REMARK ID 703065 DOMAINID 693021 MODEL 1 1SZI.pdb
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 272.291
ATOM      1  N   MET A   1       4.116  49.278  36.231  1.00 41.840          N  
ATOM      2  CA  MET A   1       5.414  49.171  35.574  1.00 42.650          C  
ATOM      3  C   MET A   1       5.850  47.719  35.444  1.00 43.710          C  
ATOM      4  O   MET A   1       5.892  46.986  36.433  1.00 43.600          O  
ATOM      5  CB  MET A   1       6.467  49.980  36.341  1.00 59.390          C  
ATOM      6  CG  MET A   1       7.860  49.961  35.709  1.00 59.390          C  
ATOM      7  SD  MET A   1       7.916  50.781  34.106  1.00 59.390          S  
ATOM      8  CE  MET A   1       9.255  49.882  33.321  1.00 59.390          C  
ATOM      9 1H   MET A   1       4.148  50.007  36.929  1.00 50.210          H  
ATOM     10 2H   MET A   1       3.408  49.499  35.546  1.00 50.210          H  
ATOM     11 3H   MET A   1       3.892  48.398  36.675  1.00 50.210          H  
ATOM     12  HA  MET A   1       5.325  49.577  34.567  1.00 51.180          H  
ATOM     13 1HB  MET A   1       6.147  51.017  36.419  1.00 71.260          H  
ATOM     14 2HB  MET A   1       6.560  49.587  37.355  1.00 71.260          H  
ATOM     15 1HG  MET A   1       8.555  50.472  36.374  1.00 71.260          H  
ATOM     16 2HG  MET A   1       8.212  48.938  35.591  1.00 71.260          H  
ATOM     17 1HE  MET A   1       9.415  50.271  32.316  1.00 71.260          H  
ATOM     18 2HE  MET A   1      10.167  49.994  33.906  1.00 71.260          H  
ATOM     19 3HE  MET A   1       8.992  48.826  33.259  1.00 71.260          H  
ATOM     20  N   SER A   2       6.162  47.308  34.220  1.00 44.770          N  
ATOM     21  CA  SER A   2       6.620  45.956  33.938  1.00 45.900          C  
ATOM     22  C   SER A   2       8.078  45.755  34.323  1.00 46.060          C  
ATOM     23  O   SER A   2       8.789  46.704  34.646  1.00 45.400          O  
ATOM     24  CB  SER A   2       6.428  45.641  32.468  1.00 63.810          C  
ATOM     25  OG  SER A   2       7.248  46.448  31.669  1.00 63.810          O  
ATOM     26  H   SER A   2       6.098  47.943  33.435  1.00 53.720          H  
ATOM     27  HA  SER A   2       6.017  45.261  34.524  1.00 55.080          H  
ATOM     28 1HB  SER A   2       6.666  44.595  32.288  1.00 76.570          H  
ATOM     29 2HB  SER A   2       5.386  45.791  32.195  1.00 76.570          H  
ATOM     30  HG  SER A   2       7.149  46.121  30.768  1.00 76.570          H  
ATOM     31  N   ALA A   3       8.515  44.499  34.335  1.00 46.940          N  
ATOM     32  CA  ALA A   3       9.901  44.127  34.608  1.00 47.170          C  
ATOM     33  C   ALA A   3      10.741  43.897  33.329  1.00 47.790          C  
ATOM     34  O   ALA A   3      10.954  42.732  32.977  1.00 48.020          O  
ATOM     35  CB  ALA A   3       9.939  42.870  35.453  1.00 65.950          C  
ATOM     36  H   ALA A   3       7.856  43.767  34.109  1.00 56.330          H  
ATOM     37  HA  ALA A   3      10.350  44.924  35.192  1.00 56.600          H  
ATOM     38 1HB  ALA A   3      10.968  42.624  35.696  1.00 79.140          H  
ATOM     39 2HB  ALA A   3       9.384  43.029  36.378  1.00 79.140          H  
ATOM     40 3HB  ALA A   3       9.492  42.039  34.909  1.00 79.140          H  
ATOM     41  N   PRO A   4      11.220  44.925  32.577  1.00 48.110          N  
ATOM     42  CA  PRO A   4      11.956  44.756  31.329  1.00 48.700          C  
ATOM     43  C   PRO A   4      13.240  43.974  31.548  1.00 48.040          C  
ATOM     44  O   PRO A   4      13.746  43.329  30.633  1.00 48.520          O  
ATOM     45  CB  PRO A   4      12.253  46.197  30.893  1.00 73.050          C  
ATOM     46  CG  PRO A   4      12.180  47.007  32.166  1.00 73.050          C  
ATOM     47  CD  PRO A   4      11.096  46.336  32.984  1.00 73.050          C  
ATOM     48  HA  PRO A   4      11.310  44.250  30.593  1.00 58.440          H  
ATOM     49 1HB  PRO A   4      13.245  46.247  30.415  1.00 87.660          H  
ATOM     50 2HB  PRO A   4      11.519  46.520  30.141  1.00 87.660          H  
ATOM     51 1HG  PRO A   4      13.163  47.017  32.674  1.00 87.660          H  
ATOM     52 2HG  PRO A   4      11.938  48.056  31.934  1.00 87.660          H  
ATOM     53 1HD  PRO A   4      11.284  46.501  34.047  1.00 87.660          H  
ATOM     54 2HD  PRO A   4      10.128  46.731  32.658  1.00 87.660          H  
ATOM     55  N   ASP A   5      13.730  43.983  32.783  1.00 46.930          N  
ATOM     56  CA  ASP A   5      14.946  43.291  33.124  1.00 46.250          C  
ATOM     57  C   ASP A   5      14.712  41.790  33.104  1.00 46.420          C  
ATOM     58  O   ASP A   5      15.617  41.020  32.776  1.00 46.500          O  
ATOM     59  CB  ASP A   5      15.388  43.714  34.515  1.00 65.020          C  
ATOM     60  CG  ASP A   5      15.817  45.171  34.603  1.00 65.020          C  
ATOM     61  OD1 ASP A   5      16.072  45.809  33.597  1.00 65.020          O  
ATOM     62  OD2 ASP A   5      15.855  45.651  35.700  1.00 65.020          O  
ATOM     63  H   ASP A   5      13.290  44.543  33.499  1.00 56.320          H  
ATOM     64  HA  ASP A   5      15.718  43.539  32.396  1.00 55.500          H  
ATOM     65 1HB  ASP A   5      14.578  43.540  35.223  1.00 78.030          H  
ATOM     66 2HB  ASP A   5      16.227  43.096  34.826  1.00 78.030          H  
ATOM     67  N   GLU A   6      13.514  41.352  33.487  1.00 46.510          N  
ATOM     68  CA  GLU A   6      13.213  39.934  33.502  1.00 46.710          C  
ATOM     69  C   GLU A   6      12.898  39.522  32.074  1.00 47.840          C  
ATOM     70  O   GLU A   6      13.309  38.455  31.599  1.00 48.050          O  
ATOM     71  CB  GLU A   6      12.039  39.653  34.435  1.00 65.310          C  
ATOM     72  CG  GLU A   6      12.344  39.888  35.924  1.00 65.310          C  
ATOM     73  CD  GLU A   6      11.125  39.731  36.790  1.00 65.310          C  
ATOM     74  OE1 GLU A   6      10.062  39.650  36.234  1.00 65.310          O  
ATOM     75  OE2 GLU A   6      11.250  39.710  37.991  1.00 65.310          O  
ATOM     76  H   GLU A   6      12.761  42.001  33.713  1.00 55.810          H  
ATOM     77  HA  GLU A   6      14.085  39.380  33.846  1.00 56.050          H  
ATOM     78 1HB  GLU A   6      11.201  40.289  34.157  1.00 78.380          H  
ATOM     79 2HB  GLU A   6      11.717  38.619  34.315  1.00 78.380          H  
ATOM     80 1HG  GLU A   6      13.099  39.171  36.243  1.00 78.380          H  
ATOM     81 2HG  GLU A   6      12.755  40.887  36.048  1.00 78.380          H  
ATOM     82  N   GLY A   7      12.208  40.416  31.356  1.00 48.580          N  
ATOM     83  CA  GLY A   7      11.844  40.151  29.976  1.00 49.730          C  
ATOM     84  C   GLY A   7      13.088  39.912  29.125  1.00 49.890          C  
ATOM     85  O   GLY A   7      13.086  39.060  28.241  1.00 50.420          O  
ATOM     86  H   GLY A   7      11.890  41.280  31.805  1.00 58.300          H  
ATOM     87 1HA  GLY A   7      11.186  39.284  29.928  1.00 59.680          H  
ATOM     88 2HA  GLY A   7      11.289  41.003  29.583  1.00 59.680          H  
ATOM     89  N   ARG A   8      14.167  40.640  29.422  1.00 49.430          N  
ATOM     90  CA  ARG A   8      15.411  40.491  28.687  1.00 49.600          C  
ATOM     91  C   ARG A   8      16.338  39.387  29.216  1.00 48.940          C  
ATOM     92  O   ARG A   8      17.030  38.744  28.423  1.00 49.300          O  
ATOM     93  CB  ARG A   8      16.156  41.813  28.693  1.00 69.370          C  
ATOM     94  CG  ARG A   8      15.467  42.921  27.896  1.00 69.370          C  
ATOM     95  CD  ARG A   8      16.176  44.219  28.000  1.00 69.370          C  
ATOM     96  NE  ARG A   8      16.124  44.776  29.364  1.00 69.370          N  
ATOM     97  CZ  ARG A   8      16.826  45.863  29.773  1.00 69.370          C  
ATOM     98  NH1 ARG A   8      17.607  46.504  28.916  1.00 69.370          N  
ATOM     99  NH2 ARG A   8      16.754  46.302  31.026  1.00 69.370          N  
ATOM    100  H   ARG A   8      14.073  41.376  30.124  1.00 59.320          H  
ATOM    101  HA  ARG A   8      15.158  40.251  27.655  1.00 59.520          H  
ATOM    102 1HB  ARG A   8      16.259  42.155  29.725  1.00 83.250          H  
ATOM    103 2HB  ARG A   8      17.157  41.673  28.290  1.00 83.250          H  
ATOM    104 1HG  ARG A   8      15.436  42.633  26.847  1.00 83.250          H  
ATOM    105 2HG  ARG A   8      14.451  43.054  28.256  1.00 83.250          H  
ATOM    106 1HD  ARG A   8      17.219  44.073  27.725  1.00 83.250          H  
ATOM    107 2HD  ARG A   8      15.711  44.931  27.320  1.00 83.250          H  
ATOM    108  HE  ARG A   8      15.514  44.308  30.045  1.00 83.250          H  
ATOM    109 1HH1 ARG A   8      17.681  46.192  27.960  1.00 83.250          H  
ATOM    110 2HH1 ARG A   8      18.131  47.312  29.221  1.00 83.250          H  
ATOM    111 1HH2 ARG A   8      16.187  45.835  31.751  1.00 83.250          H  
ATOM    112 2HH2 ARG A   8      17.284  47.106  31.314  1.00 83.250          H  
ATOM    113  N   ARG A   9      16.354  39.130  30.531  1.00 48.010          N  
ATOM    114  CA  ARG A   9      17.256  38.115  31.073  1.00 47.360          C  
ATOM    115  C   ARG A   9      16.737  36.674  31.051  1.00 47.740          C  
ATOM    116  O   ARG A   9      17.542  35.748  31.103  1.00 47.460          O  
ATOM    117  CB  ARG A   9      17.616  38.441  32.507  1.00 66.560          C  
ATOM    118  CG  ARG A   9      18.446  39.703  32.703  1.00 66.560          C  
ATOM    119  CD  ARG A   9      18.648  39.982  34.144  1.00 66.560          C  
ATOM    120  NE  ARG A   9      17.377  40.267  34.820  1.00 66.560          N  
ATOM    121  CZ  ARG A   9      17.217  40.377  36.162  1.00 66.560          C  
ATOM    122  NH1 ARG A   9      18.255  40.244  36.968  1.00 66.560          N  
ATOM    123  NH2 ARG A   9      16.019  40.614  36.677  1.00 66.560          N  
ATOM    124  H   ARG A   9      15.809  39.699  31.183  1.00 57.610          H  
ATOM    125  HA  ARG A   9      18.171  38.147  30.484  1.00 56.830          H  
ATOM    126 1HB  ARG A   9      16.696  38.549  33.081  1.00 79.880          H  
ATOM    127 2HB  ARG A   9      18.171  37.611  32.939  1.00 79.880          H  
ATOM    128 1HG  ARG A   9      19.423  39.558  32.246  1.00 79.880          H  
ATOM    129 2HG  ARG A   9      17.960  40.556  32.240  1.00 79.880          H  
ATOM    130 1HD  ARG A   9      19.105  39.113  34.614  1.00 79.880          H  
ATOM    131 2HD  ARG A   9      19.299  40.848  34.255  1.00 79.880          H  
ATOM    132  HE  ARG A   9      16.546  40.390  34.218  1.00 79.880          H  
ATOM    133 1HH1 ARG A   9      19.172  40.062  36.589  1.00 79.880          H  
ATOM    134 2HH1 ARG A   9      18.135  40.323  37.968  1.00 79.880          H  
ATOM    135 1HH2 ARG A   9      15.207  40.692  36.079  1.00 79.880          H  
ATOM    136 2HH2 ARG A   9      15.904  40.692  37.677  1.00 79.880          H  
ATOM    137  N   ASP A  10      15.417  36.463  30.993  1.00 48.400          N  
ATOM    138  CA  ASP A  10      14.860  35.105  31.012  1.00 48.840          C  
ATOM    139  C   ASP A  10      15.010  34.293  29.678  1.00 49.680          C  
ATOM    140  O   ASP A  10      15.357  33.105  29.732  1.00 50.310          O  
ATOM    141  CB  ASP A  10      13.380  35.151  31.463  1.00 68.200          C  
ATOM    142  CG  ASP A  10      12.799  33.789  31.917  1.00 68.200          C  
ATOM    143  OD1 ASP A  10      13.196  33.310  32.982  1.00 68.200          O  
ATOM    144  OD2 ASP A  10      11.985  33.242  31.216  1.00 68.200          O  
ATOM    145  H   ASP A  10      14.774  37.260  31.009  1.00 58.080          H  
ATOM    146  HA  ASP A  10      15.399  34.559  31.782  1.00 58.610          H  
ATOM    147 1HB  ASP A  10      13.285  35.858  32.290  1.00 81.840          H  
ATOM    148 2HB  ASP A  10      12.750  35.524  30.671  1.00 81.840          H  
ATOM    149  N   PRO A  11      14.835  34.894  28.466  1.00 49.690          N  
ATOM    150  CA  PRO A  11      14.874  34.225  27.163  1.00 50.400          C  
ATOM    151  C   PRO A  11      16.127  33.432  26.733  1.00 51.180          C  
ATOM    152  O   PRO A  11      16.007  32.677  25.777  1.00 51.430          O  
ATOM    153  CB  PRO A  11      14.663  35.388  26.185  1.00 75.600          C  
ATOM    154  CG  PRO A  11      13.921  36.413  26.961  1.00 75.600          C  
ATOM    155  CD  PRO A  11      14.464  36.326  28.353  1.00 75.600          C  
ATOM    156  HA  PRO A  11      13.999  33.558  27.112  1.00 60.480          H  
ATOM    157 1HB  PRO A  11      15.627  35.758  25.815  1.00 90.720          H  
ATOM    158 2HB  PRO A  11      14.101  35.039  25.306  1.00 90.720          H  
ATOM    159 1HG  PRO A  11      14.083  37.414  26.526  1.00 90.720          H  
ATOM    160 2HG  PRO A  11      12.840  36.230  26.927  1.00 90.720          H  
ATOM    161 1HD  PRO A  11      15.329  36.958  28.411  1.00 90.720          H  
ATOM    162 2HD  PRO A  11      13.677  36.633  29.038  1.00 90.720          H  
ATOM    163  N   PRO A  12      17.356  33.655  27.254  1.00 51.630          N  
ATOM    164  CA  PRO A  12      18.541  32.880  26.931  1.00 52.350          C  
ATOM    165  C   PRO A  12      18.517  31.436  27.456  1.00 52.240          C  
ATOM    166  O   PRO A  12      19.402  30.665  27.119  1.00 52.780          O  
ATOM    167  CB  PRO A  12      19.670  33.665  27.607  1.00 78.530          C  
ATOM    168  CG  PRO A  12      19.128  35.044  27.782  1.00 78.530          C  
ATOM    169  CD  PRO A  12      17.677  34.854  28.033  1.00 78.530          C  
ATOM    170  HA  PRO A  12      18.690  32.900  25.849  1.00 62.820          H  
ATOM    171 1HB  PRO A  12      19.923  33.187  28.566  1.00 94.230          H  
ATOM    172 2HB  PRO A  12      20.575  33.632  26.984  1.00 94.230          H  
ATOM    173 1HG  PRO A  12      19.621  35.540  28.634  1.00 94.230          H  
ATOM    174 2HG  PRO A  12      19.329  35.660  26.894  1.00 94.230          H  
ATOM    175 1HD  PRO A  12      17.558  34.645  29.072  1.00 94.230          H  
ATOM    176 2HD  PRO A  12      17.161  35.750  27.695  1.00 94.230          H  
ATOM    177  N   LYS A  13      17.524  31.067  28.277  1.00 51.520          N  
ATOM    178  CA  LYS A  13      17.503  29.730  28.885  1.00 51.340          C  
ATOM    179  C   LYS A  13      16.900  28.480  28.179  1.00 51.370          C  
ATOM    180  O   LYS A  13      17.320  27.369  28.519  1.00 51.590          O  
ATOM    181  CB  LYS A  13      16.778  29.829  30.217  1.00 71.950          C  
ATOM    182  CG  LYS A  13      17.492  30.636  31.283  1.00 71.950          C  
ATOM    183  CD  LYS A  13      16.774  30.521  32.634  1.00 71.950          C  
ATOM    184  CE  LYS A  13      15.485  31.334  32.632  1.00 71.950          C  
ATOM    185  NZ  LYS A  13      14.831  31.379  33.950  1.00 71.950          N  
ATOM    186  H   LYS A  13      16.791  31.732  28.551  1.00 61.820          H  
ATOM    187  HA  LYS A  13      18.545  29.482  29.092  1.00 61.610          H  
ATOM    188 1HB  LYS A  13      15.809  30.291  30.036  1.00 86.340          H  
ATOM    189 2HB  LYS A  13      16.599  28.830  30.607  1.00 86.340          H  
ATOM    190 1HG  LYS A  13      18.517  30.279  31.383  1.00 86.340          H  
ATOM    191 2HG  LYS A  13      17.519  31.687  30.978  1.00 86.340          H  
ATOM    192 1HD  LYS A  13      16.536  29.477  32.836  1.00 86.340          H  
ATOM    193 2HD  LYS A  13      17.422  30.891  33.425  1.00 86.340          H  
ATOM    194 1HE  LYS A  13      15.721  32.344  32.330  1.00 86.340          H  
ATOM    195 2HE  LYS A  13      14.778  30.915  31.925  1.00 86.340          H  
ATOM    196 1HZ  LYS A  13      13.992  31.959  33.841  1.00 86.340          H  
ATOM    197 2HZ  LYS A  13      14.573  30.458  34.243  1.00 86.340          H  
ATOM    198 3HZ  LYS A  13      15.439  31.795  34.625  1.00 86.340          H  
ATOM    199  N   PRO A  14      15.974  28.554  27.199  1.00 51.180          N  
ATOM    200  CA  PRO A  14      15.247  27.402  26.665  1.00 51.170          C  
ATOM    201  C   PRO A  14      16.017  26.455  25.736  1.00 51.920          C  
ATOM    202  O   PRO A  14      15.735  26.343  24.538  1.00 52.250          O  
ATOM    203  CB  PRO A  14      14.069  28.080  25.957  1.00 76.750          C  
ATOM    204  CG  PRO A  14      14.616  29.384  25.498  1.00 76.750          C  
ATOM    205  CD  PRO A  14      15.589  29.816  26.589  1.00 76.750          C  
ATOM    206  HA  PRO A  14      14.863  26.826  27.521  1.00 61.400          H  
ATOM    207 1HB  PRO A  14      13.713  27.452  25.127  1.00 92.110          H  
ATOM    208 2HB  PRO A  14      13.227  28.194  26.654  1.00 92.110          H  
ATOM    209 1HG  PRO A  14      15.093  29.258  24.522  1.00 92.110          H  
ATOM    210 2HG  PRO A  14      13.805  30.116  25.355  1.00 92.110          H  
ATOM    211 1HD  PRO A  14      16.435  30.273  26.092  1.00 92.110          H  
ATOM    212 2HD  PRO A  14      15.096  30.484  27.308  1.00 92.110          H  
ATOM    213  N   LYS A  15      16.991  25.762  26.319  1.00 52.200          N  
ATOM    214  CA  LYS A  15      17.838  24.730  25.694  1.00 52.840          C  
ATOM    215  C   LYS A  15      18.381  25.022  24.296  1.00 53.710          C  
ATOM    216  O   LYS A  15      19.585  25.218  24.134  1.00 54.220          O  
ATOM    217  CB  LYS A  15      17.061  23.409  25.654  1.00 73.720          C  
ATOM    218  CG  LYS A  15      16.816  22.794  27.030  1.00 73.720          C  
ATOM    219  CD  LYS A  15      15.977  21.519  26.951  1.00 73.720          C  
ATOM    220  CE  LYS A  15      15.733  20.932  28.347  1.00 73.720          C  
ATOM    221  NZ  LYS A  15      14.790  19.768  28.321  1.00 73.720          N  
ATOM    222  H   LYS A  15      17.163  25.997  27.298  1.00 62.640          H  
ATOM    223  HA  LYS A  15      18.705  24.592  26.344  1.00 63.410          H  
ATOM    224 1HB  LYS A  15      16.092  23.569  25.184  1.00 88.460          H  
ATOM    225 2HB  LYS A  15      17.605  22.683  25.041  1.00 88.460          H  
ATOM    226 1HG  LYS A  15      17.777  22.554  27.488  1.00 88.460          H  
ATOM    227 2HG  LYS A  15      16.305  23.519  27.662  1.00 88.460          H  
ATOM    228 1HD  LYS A  15      15.019  21.736  26.477  1.00 88.460          H  
ATOM    229 2HD  LYS A  15      16.504  20.777  26.349  1.00 88.460          H  
ATOM    230 1HE  LYS A  15      16.687  20.601  28.758  1.00 88.460          H  
ATOM    231 2HE  LYS A  15      15.320  21.706  28.993  1.00 88.460          H  
ATOM    232 1HZ  LYS A  15      14.665  19.417  29.261  1.00 88.460          H  
ATOM    233 2HZ  LYS A  15      13.896  20.068  27.956  1.00 88.460          H  
ATOM    234 3HZ  LYS A  15      15.155  19.031  27.738  1.00 88.460          H  
ATOM    235  N   GLY A  16      17.507  25.035  23.283  1.00 53.880          N  
ATOM    236  CA  GLY A  16      17.909  25.242  21.891  1.00 54.730          C  
ATOM    237  C   GLY A  16      18.637  26.563  21.765  1.00 54.340          C  
ATOM    238  O   GLY A  16      19.570  26.719  20.969  1.00 54.900          O  
ATOM    239  H   GLY A  16      16.523  24.952  23.514  1.00 64.660          H  
ATOM    240 1HA  GLY A  16      18.542  24.428  21.553  1.00 65.680          H  
ATOM    241 2HA  GLY A  16      17.022  25.241  21.257  1.00 65.680          H  
ATOM    242  N   LYS A  17      18.209  27.509  22.583  1.00 53.370          N  
ATOM    243  CA  LYS A  17      18.786  28.834  22.611  1.00 52.970          C  
ATOM    244  C   LYS A  17      20.254  28.860  23.048  1.00 52.480          C  
ATOM    245  O   LYS A  17      21.034  29.681  22.532  1.00 52.060          O  
ATOM    246  CB  LYS A  17      17.950  29.726  23.512  1.00 74.320          C  
ATOM    247  CG  LYS A  17      18.383  31.176  23.600  1.00 74.320          C  
ATOM    248  CD  LYS A  17      18.246  31.934  22.277  1.00 74.320          C  
ATOM    249  CE  LYS A  17      18.549  33.420  22.464  1.00 74.320          C  
ATOM    250  NZ  LYS A  17      18.469  34.175  21.175  1.00 74.320          N  
ATOM    251  H   LYS A  17      17.411  27.273  23.185  1.00 64.040          H  
ATOM    252  HA  LYS A  17      18.740  29.227  21.597  1.00 63.560          H  
ATOM    253 1HB  LYS A  17      16.921  29.710  23.171  1.00 89.180          H  
ATOM    254 2HB  LYS A  17      17.969  29.316  24.524  1.00 89.180          H  
ATOM    255 1HG  LYS A  17      17.720  31.647  24.301  1.00 89.180          H  
ATOM    256 2HG  LYS A  17      19.403  31.252  23.982  1.00 89.180          H  
ATOM    257 1HD  LYS A  17      18.952  31.538  21.548  1.00 89.180          H  
ATOM    258 2HD  LYS A  17      17.235  31.818  21.888  1.00 89.180          H  
ATOM    259 1HE  LYS A  17      17.831  33.841  23.171  1.00 89.180          H  
ATOM    260 2HE  LYS A  17      19.553  33.527  22.876  1.00 89.180          H  
ATOM    261 1HZ  LYS A  17      18.676  35.151  21.339  1.00 89.180          H  
ATOM    262 2HZ  LYS A  17      19.141  33.793  20.522  1.00 89.180          H  
ATOM    263 3HZ  LYS A  17      17.539  34.090  20.790  1.00 89.180          H  
ATOM    264  N   THR A  18      20.645  27.993  23.995  1.00 52.540          N  
ATOM    265  CA  THR A  18      22.006  28.066  24.479  1.00 52.090          C  
ATOM    266  C   THR A  18      22.868  27.252  23.550  1.00 52.570          C  
ATOM    267  O   THR A  18      24.029  27.586  23.326  1.00 52.330          O  
ATOM    268  CB  THR A  18      22.130  27.532  25.917  1.00 73.110          C  
ATOM    269  OG1 THR A  18      21.789  26.146  25.952  1.00 73.110          O  
ATOM    270  CG2 THR A  18      21.175  28.288  26.809  1.00 73.110          C  
ATOM    271  H   THR A  18      20.030  27.263  24.354  1.00 63.050          H  
ATOM    272  HA  THR A  18      22.341  29.102  24.457  1.00 62.510          H  
ATOM    273  HB  THR A  18      23.140  27.666  26.268  1.00 87.730          H  
ATOM    274  HG1 THR A  18      21.978  25.798  26.826  1.00 87.730          H  
ATOM    275 1HG2 THR A  18      21.253  27.921  27.829  1.00 87.730          H  
ATOM    276 2HG2 THR A  18      21.437  29.341  26.782  1.00 87.730          H  
ATOM    277 3HG2 THR A  18      20.149  28.158  26.461  1.00 87.730          H  
ATOM    278  N   LEU A  19      22.267  26.257  22.909  1.00 53.360          N  
ATOM    279  CA  LEU A  19      22.969  25.436  21.942  1.00 54.000          C  
ATOM    280  C   LEU A  19      23.332  26.327  20.760  1.00 54.430          C  
ATOM    281  O   LEU A  19      24.412  26.211  20.159  1.00 55.110          O  
ATOM    282  CB  LEU A  19      22.082  24.249  21.580  1.00 75.340          C  
ATOM    283  CG  LEU A  19      21.872  23.243  22.764  1.00 75.340          C  
ATOM    284  CD1 LEU A  19      20.771  22.272  22.433  1.00 75.340          C  
ATOM    285  CD2 LEU A  19      23.156  22.501  23.030  1.00 75.340          C  
ATOM    286  H   LEU A  19      21.302  26.028  23.172  1.00 64.030          H  
ATOM    287  HA  LEU A  19      23.892  25.095  22.385  1.00 64.800          H  
ATOM    288 1HB  LEU A  19      21.106  24.621  21.280  1.00 90.410          H  
ATOM    289 2HB  LEU A  19      22.523  23.714  20.740  1.00 90.410          H  
ATOM    290  HG  LEU A  19      21.584  23.786  23.662  1.00 90.410          H  
ATOM    291 1HD1 LEU A  19      20.627  21.584  23.264  1.00 90.410          H  
ATOM    292 2HD1 LEU A  19      19.865  22.819  22.272  1.00 90.410          H  
ATOM    293 3HD1 LEU A  19      21.005  21.731  21.555  1.00 90.410          H  
ATOM    294 1HD2 LEU A  19      22.996  21.831  23.842  1.00 90.410          H  
ATOM    295 2HD2 LEU A  19      23.456  21.947  22.144  1.00 90.410          H  
ATOM    296 3HD2 LEU A  19      23.926  23.183  23.307  1.00 90.410          H  
ATOM    297  N   GLY A  20      22.447  27.269  20.454  1.00 54.050          N  
ATOM    298  CA  GLY A  20      22.730  28.259  19.443  1.00 54.400          C  
ATOM    299  C   GLY A  20      24.041  28.961  19.832  1.00 54.850          C  
ATOM    300  O   GLY A  20      25.039  28.884  19.111  1.00 55.430          O  
ATOM    301  H   GLY A  20      21.531  27.261  20.915  1.00 64.860          H  
ATOM    302 1HA  GLY A  20      22.799  27.807  18.460  1.00 65.280          H  
ATOM    303 2HA  GLY A  20      21.916  28.985  19.418  1.00 65.280          H  
ATOM    304  N   SER A  21      24.086  29.550  21.030  1.00 54.620          N  
ATOM    305  CA  SER A  21      25.296  30.249  21.486  1.00 55.050          C  
ATOM    306  C   SER A  21      26.573  29.381  21.600  1.00 55.480          C  
ATOM    307  O   SER A  21      27.670  29.859  21.292  1.00 55.920          O  
ATOM    308  CB  SER A  21      25.045  30.887  22.841  1.00 76.900          C  
ATOM    309  OG  SER A  21      24.092  31.915  22.758  1.00 76.900          O  
ATOM    310  H   SER A  21      23.235  29.575  21.607  1.00 65.540          H  
ATOM    311  HA  SER A  21      25.500  31.045  20.771  1.00 66.060          H  
ATOM    312 1HB  SER A  21      24.701  30.125  23.540  1.00 92.280          H  
ATOM    313 2HB  SER A  21      25.980  31.285  23.230  1.00 92.280          H  
ATOM    314  HG  SER A  21      24.022  32.282  23.641  1.00 92.280          H  
ATOM    315  N   PHE A  22      26.443  28.130  22.062  1.00 55.390          N  
ATOM    316  CA  PHE A  22      27.593  27.235  22.255  1.00 55.800          C  
ATOM    317  C   PHE A  22      28.108  26.504  21.014  1.00 56.310          C  
ATOM    318  O   PHE A  22      29.319  26.368  20.829  1.00 56.880          O  
ATOM    319  CB  PHE A  22      27.282  26.138  23.281  1.00 77.960          C  
ATOM    320  CG  PHE A  22      27.233  26.565  24.713  1.00 77.960          C  
ATOM    321  CD1 PHE A  22      26.044  26.539  25.424  1.00 77.960          C  
ATOM    322  CD2 PHE A  22      28.383  26.991  25.359  1.00 77.960          C  
ATOM    323  CE1 PHE A  22      26.007  26.929  26.748  1.00 77.960          C  
ATOM    324  CE2 PHE A  22      28.347  27.383  26.680  1.00 77.960          C  
ATOM    325  CZ  PHE A  22      27.157  27.351  27.374  1.00 77.960          C  
ATOM    326  H   PHE A  22      25.513  27.820  22.334  1.00 66.470          H  
ATOM    327  HA  PHE A  22      28.410  27.843  22.638  1.00 66.960          H  
ATOM    328 1HB  PHE A  22      26.315  25.710  23.034  1.00 93.550          H  
ATOM    329 2HB  PHE A  22      28.018  25.341  23.185  1.00 93.550          H  
ATOM    330  HD1 PHE A  22      25.136  26.198  24.934  1.00 93.550          H  
ATOM    331  HD2 PHE A  22      29.327  27.015  24.810  1.00 93.550          H  
ATOM    332  HE1 PHE A  22      25.073  26.901  27.302  1.00 93.550          H  
ATOM    333  HE2 PHE A  22      29.259  27.716  27.177  1.00 93.550          H  
ATOM    334  HZ  PHE A  22      27.127  27.658  28.419  1.00 93.550          H  
ATOM    335  N   PHE A  23      27.197  25.966  20.207  1.00 56.110          N  
ATOM    336  CA  PHE A  23      27.560  25.131  19.073  1.00 56.580          C  
ATOM    337  C   PHE A  23      27.163  25.698  17.716  1.00 57.420          C  
ATOM    338  O   PHE A  23      27.611  25.189  16.686  1.00 58.280          O  
ATOM    339  CB  PHE A  23      26.878  23.766  19.225  1.00 79.020          C  
ATOM    340  CG  PHE A  23      27.250  23.071  20.490  1.00 79.020          C  
ATOM    341  CD1 PHE A  23      26.384  23.081  21.560  1.00 79.020          C  
ATOM    342  CD2 PHE A  23      28.460  22.433  20.629  1.00 79.020          C  
ATOM    343  CE1 PHE A  23      26.724  22.472  22.754  1.00 79.020          C  
ATOM    344  CE2 PHE A  23      28.798  21.828  21.809  1.00 79.020          C  
ATOM    345  CZ  PHE A  23      27.930  21.849  22.875  1.00 79.020          C  
ATOM    346  H   PHE A  23      26.210  26.121  20.377  1.00 67.330          H  
ATOM    347  HA  PHE A  23      28.640  24.998  19.080  1.00 67.900          H  
ATOM    348 1HB  PHE A  23      25.792  23.900  19.204  1.00 94.830          H  
ATOM    349 2HB  PHE A  23      27.137  23.126  18.382  1.00 94.830          H  
ATOM    350  HD1 PHE A  23      25.433  23.588  21.448  1.00 94.830          H  
ATOM    351  HD2 PHE A  23      29.164  22.413  19.793  1.00 94.830          H  
ATOM    352  HE1 PHE A  23      26.044  22.488  23.597  1.00 94.830          H  
ATOM    353  HE2 PHE A  23      29.766  21.329  21.899  1.00 94.830          H  
ATOM    354  HZ  PHE A  23      28.208  21.367  23.809  1.00 94.830          H  
ATOM    355  N   GLY A  24      26.321  26.743  17.686  1.00 57.180          N  
ATOM    356  CA  GLY A  24      25.796  27.203  16.415  1.00 57.950          C  
ATOM    357  C   GLY A  24      24.631  26.287  16.071  1.00 58.950          C  
ATOM    358  O   GLY A  24      24.338  26.028  14.901  1.00 59.680          O  
ATOM    359  H   GLY A  24      25.968  27.201  18.531  1.00 68.620          H  
ATOM    360 1HA  GLY A  24      25.456  28.234  16.507  1.00 69.540          H  
ATOM    361 2HA  GLY A  24      26.564  27.156  15.645  1.00 69.540          H  
ATOM    362  N   SER A  25      23.975  25.802  17.133  1.00 58.980          N  
ATOM    363  CA  SER A  25      22.868  24.865  17.106  1.00 59.800          C  
ATOM    364  C   SER A  25      23.364  23.504  16.703  1.00 60.640          C  
ATOM    365  O   SER A  25      24.569  23.245  16.691  1.00 61.430          O  
ATOM    366  CB  SER A  25      21.759  25.299  16.165  1.00 83.390          C  
ATOM    367  OG  SER A  25      20.615  24.500  16.364  1.00 83.390          O  
ATOM    368  H   SER A  25      24.267  26.097  18.066  1.00 70.780          H  
ATOM    369  HA  SER A  25      22.451  24.790  18.112  1.00 71.760          H  
ATOM    370 1HB  SER A  25      21.519  26.346  16.338  1.00100.070          H  
ATOM    371 2HB  SER A  25      22.082  25.197  15.134  1.00100.070          H  
ATOM    372  HG  SER A  25      19.953  24.829  15.741  1.00100.070          H  
ATOM    373  N   LEU A  26      22.438  22.606  16.450  1.00 60.500          N  
ATOM    374  CA  LEU A  26      22.807  21.239  16.173  1.00 61.270          C  
ATOM    375  C   LEU A  26      22.159  20.757  14.884  1.00 61.500          C  
ATOM    376  O   LEU A  26      21.091  21.254  14.530  1.00 61.470          O  
ATOM    377  CB  LEU A  26      22.325  20.372  17.336  1.00 85.470          C  
ATOM    378  CG  LEU A  26      22.849  20.773  18.746  1.00 85.470          C  
ATOM    379  CD1 LEU A  26      22.107  20.002  19.740  1.00 85.470          C  
ATOM    380  CD2 LEU A  26      24.336  20.499  18.898  1.00 85.470          C  
ATOM    381  H   LEU A  26      21.466  22.904  16.452  1.00 72.600          H  
ATOM    382  HA  LEU A  26      23.882  21.191  16.109  1.00 73.520          H  
ATOM    383 1HB  LEU A  26      21.227  20.400  17.358  1.00102.560          H  
ATOM    384 2HB  LEU A  26      22.625  19.337  17.143  1.00102.560          H  
ATOM    385  HG  LEU A  26      22.657  21.828  18.919  1.00102.560          H  
ATOM    386 1HD1 LEU A  26      22.452  20.281  20.705  1.00102.560          H  
ATOM    387 2HD1 LEU A  26      21.034  20.211  19.645  1.00102.560          H  
ATOM    388 3HD1 LEU A  26      22.290  18.970  19.576  1.00102.560          H  
ATOM    389 1HD2 LEU A  26      24.654  20.785  19.901  1.00102.560          H  
ATOM    390 2HD2 LEU A  26      24.518  19.443  18.747  1.00102.560          H  
ATOM    391 3HD2 LEU A  26      24.906  21.076  18.172  1.00102.560          H  
ATOM    392  N   PRO A  27      22.797  19.866  14.112  1.00 61.780          N  
ATOM    393  CA  PRO A  27      22.170  19.125  13.043  1.00 61.880          C  
ATOM    394  C   PRO A  27      21.110  18.313  13.754  1.00 61.910          C  
ATOM    395  O   PRO A  27      21.348  17.943  14.906  1.00 61.040          O  
ATOM    396  CB  PRO A  27      23.309  18.267  12.484  1.00 92.820          C  
ATOM    397  CG  PRO A  27      24.577  18.988  12.905  1.00 92.820          C  
ATOM    398  CD  PRO A  27      24.242  19.616  14.253  1.00 92.820          C  
ATOM    399  HA  PRO A  27      21.735  19.814  12.300  1.00 74.260          H  
ATOM    400 1HB  PRO A  27      23.245  17.261  12.891  1.00111.380          H  
ATOM    401 2HB  PRO A  27      23.211  18.175  11.392  1.00111.380          H  
ATOM    402 1HG  PRO A  27      25.415  18.273  12.967  1.00111.380          H  
ATOM    403 2HG  PRO A  27      24.855  19.736  12.146  1.00111.380          H  
ATOM    404 1HD  PRO A  27      24.437  18.916  15.086  1.00111.380          H  
ATOM    405 2HD  PRO A  27      24.818  20.550  14.329  1.00111.380          H  
ATOM    406  N   GLY A  28      19.997  17.995  13.116  1.00 62.910          N  
ATOM    407  CA  GLY A  28      19.018  17.192  13.831  1.00 62.900          C  
ATOM    408  C   GLY A  28      18.195  18.088  14.741  1.00 62.270          C  
ATOM    409  O   GLY A  28      18.092  19.295  14.520  1.00 62.620          O  
ATOM    410  H   GLY A  28      19.823  18.313  12.174  1.00 75.490          H  
ATOM    411 1HA  GLY A  28      18.367  16.679  13.123  1.00 75.480          H  
ATOM    412 2HA  GLY A  28      19.521  16.430  14.426  1.00 75.480          H  
ATOM    413  N   PHE A  29      17.529  17.477  15.704  1.00 61.420          N  
ATOM    414  CA  PHE A  29      16.643  18.184  16.618  1.00 60.760          C  
ATOM    415  C   PHE A  29      17.357  19.327  17.390  1.00 60.710          C  
ATOM    416  O   PHE A  29      18.466  19.168  17.892  1.00 60.560          O  
ATOM    417  CB  PHE A  29      16.006  17.126  17.515  1.00 85.330          C  
ATOM    418  CG  PHE A  29      15.120  17.606  18.558  1.00 85.330          C  
ATOM    419  CD1 PHE A  29      13.918  18.202  18.258  1.00 85.330          C  
ATOM    420  CD2 PHE A  29      15.461  17.421  19.866  1.00 85.330          C  
ATOM    421  CE1 PHE A  29      13.092  18.632  19.255  1.00 85.330          C  
ATOM    422  CE2 PHE A  29      14.642  17.838  20.855  1.00 85.330          C  
ATOM    423  CZ  PHE A  29      13.458  18.452  20.559  1.00 85.330          C  
ATOM    424  H   PHE A  29      17.642  16.463  15.812  1.00 73.700          H  
ATOM    425  HA  PHE A  29      15.850  18.638  16.025  1.00 72.910          H  
ATOM    426 1HB  PHE A  29      15.432  16.459  16.878  1.00102.390          H  
ATOM    427 2HB  PHE A  29      16.774  16.525  17.970  1.00102.390          H  
ATOM    428  HD1 PHE A  29      13.627  18.340  17.217  1.00102.390          H  
ATOM    429  HD2 PHE A  29      16.393  16.932  20.104  1.00102.390          H  
ATOM    430  HE1 PHE A  29      12.143  19.115  19.013  1.00102.390          H  
ATOM    431  HE2 PHE A  29      14.921  17.691  21.883  1.00102.390          H  
ATOM    432  HZ  PHE A  29      12.802  18.790  21.360  1.00102.390          H  
ATOM    433  N   SER A  30      16.719  20.500  17.478  1.00 60.850          N  
ATOM    434  CA  SER A  30      17.322  21.679  18.117  1.00 60.830          C  
ATOM    435  C   SER A  30      17.691  21.580  19.603  1.00 60.740          C  
ATOM    436  O   SER A  30      18.594  22.282  20.059  1.00 60.540          O  
ATOM    437  CB  SER A  30      16.388  22.853  17.935  1.00 85.170          C  
ATOM    438  OG  SER A  30      15.187  22.641  18.623  1.00 85.170          O  
ATOM    439  H   SER A  30      15.808  20.614  17.057  1.00 73.020          H  
ATOM    440  HA  SER A  30      18.243  21.895  17.571  1.00 73.000          H  
ATOM    441 1HB  SER A  30      16.869  23.758  18.306  1.00102.200          H  
ATOM    442 2HB  SER A  30      16.186  22.997  16.874  1.00102.200          H  
ATOM    443  HG  SER A  30      14.663  23.439  18.494  1.00102.200          H  
ATOM    444  N   SER A  31      17.055  20.696  20.360  1.00 60.890          N  
ATOM    445  CA  SER A  31      17.380  20.542  21.782  1.00 60.830          C  
ATOM    446  C   SER A  31      18.061  19.188  21.993  1.00 60.780          C  
ATOM    447  O   SER A  31      18.176  18.681  23.126  1.00 60.730          O  
ATOM    448  CB  SER A  31      16.141  20.667  22.656  1.00 85.190          C  
ATOM    449  OG  SER A  31      15.535  21.932  22.528  1.00 85.190          O  
ATOM    450  H   SER A  31      16.285  20.160  19.974  1.00 73.070          H  
ATOM    451  HA  SER A  31      18.073  21.325  22.073  1.00 73.000          H  
ATOM    452 1HB  SER A  31      15.436  19.911  22.404  1.00102.220          H  
ATOM    453 2HB  SER A  31      16.426  20.507  23.695  1.00102.220          H  
ATOM    454  HG  SER A  31      14.814  21.945  23.159  1.00102.220          H  
ATOM    455  N   ALA A  32      18.554  18.627  20.887  1.00 60.790          N  
ATOM    456  CA  ALA A  32      19.142  17.309  20.848  1.00 60.810          C  
ATOM    457  C   ALA A  32      20.270  17.084  21.817  1.00 60.280          C  
ATOM    458  O   ALA A  32      20.365  15.994  22.350  1.00 60.480          O  
ATOM    459  CB  ALA A  32      19.627  17.022  19.467  1.00 85.130          C  
ATOM    460  H   ALA A  32      18.469  19.119  19.989  1.00 72.950          H  
ATOM    461  HA  ALA A  32      18.371  16.598  21.091  1.00 72.970          H  
ATOM    462 1HB  ALA A  32      20.041  16.043  19.437  1.00102.150          H  
ATOM    463 2HB  ALA A  32      18.821  17.079  18.784  1.00102.150          H  
ATOM    464 3HB  ALA A  32      20.371  17.739  19.187  1.00102.150          H  
ATOM    465  N   ARG A  33      21.082  18.070  22.154  1.00 59.620          N  
ATOM    466  CA  ARG A  33      22.165  17.787  23.094  1.00 59.110          C  
ATOM    467  C   ARG A  33      21.663  17.107  24.359  1.00 59.340          C  
ATOM    468  O   ARG A  33      22.331  16.206  24.883  1.00 59.290          O  
ATOM    469  CB  ARG A  33      22.880  19.058  23.509  1.00 82.960          C  
ATOM    470  CG  ARG A  33      24.109  18.894  24.458  1.00 82.960          C  
ATOM    471  CD  ARG A  33      23.782  19.003  25.946  1.00 82.960          C  
ATOM    472  NE  ARG A  33      23.195  20.298  26.296  1.00 82.960          N  
ATOM    473  CZ  ARG A  33      23.894  21.429  26.546  1.00 82.960          C  
ATOM    474  NH1 ARG A  33      25.215  21.435  26.483  1.00 82.960          N  
ATOM    475  NH2 ARG A  33      23.247  22.536  26.859  1.00 82.960          N  
ATOM    476  H   ARG A  33      20.977  18.986  21.737  1.00 71.540          H  
ATOM    477  HA  ARG A  33      22.879  17.122  22.609  1.00 70.930          H  
ATOM    478 1HB  ARG A  33      23.226  19.572  22.641  1.00 99.550          H  
ATOM    479 2HB  ARG A  33      22.161  19.697  24.010  1.00 99.550          H  
ATOM    480 1HG  ARG A  33      24.552  17.909  24.292  1.00 99.550          H  
ATOM    481 2HG  ARG A  33      24.842  19.660  24.211  1.00 99.550          H  
ATOM    482 1HD  ARG A  33      23.101  18.235  26.273  1.00 99.550          H  
ATOM    483 2HD  ARG A  33      24.702  18.883  26.508  1.00 99.550          H  
ATOM    484  HE  ARG A  33      22.169  20.348  26.369  1.00 99.550          H  
ATOM    485 1HH1 ARG A  33      25.716  20.593  26.249  1.00 99.550          H  
ATOM    486 2HH1 ARG A  33      25.729  22.282  26.680  1.00 99.550          H  
ATOM    487 1HH2 ARG A  33      22.234  22.535  26.907  1.00 99.550          H  
ATOM    488 2HH2 ARG A  33      23.758  23.383  27.051  1.00 99.550          H  
ATOM    489  N   ASN A  34      20.518  17.556  24.879  1.00 59.590          N  
ATOM    490  CA  ASN A  34      20.023  17.025  26.127  1.00 59.790          C  
ATOM    491  C   ASN A  34      19.331  15.704  25.887  1.00 60.480          C  
ATOM    492  O   ASN A  34      19.423  14.785  26.710  1.00 60.600          O  
ATOM    493  CB  ASN A  34      19.136  18.050  26.781  1.00 83.630          C  
ATOM    494  CG  ASN A  34      19.968  19.187  27.299  1.00 83.630          C  
ATOM    495  OD1 ASN A  34      20.243  20.166  26.586  1.00 83.630          O  
ATOM    496  ND2 ASN A  34      20.384  19.080  28.536  1.00 83.630          N  
ATOM    497  H   ASN A  34      19.958  18.254  24.382  1.00 71.510          H  
ATOM    498  HA  ASN A  34      20.870  16.836  26.786  1.00 71.750          H  
ATOM    499 1HB  ASN A  34      18.417  18.431  26.051  1.00100.350          H  
ATOM    500 2HB  ASN A  34      18.580  17.599  27.600  1.00100.350          H  
ATOM    501 1HD2 ASN A  34      20.943  19.804  28.946  1.00100.350          H  
ATOM    502 2HD2 ASN A  34      20.143  18.274  29.080  1.00100.350          H  
ATOM    503  N   LEU A  35      18.683  15.582  24.735  1.00 60.920          N  
ATOM    504  CA  LEU A  35      18.017  14.331  24.423  1.00 61.610          C  
ATOM    505  C   LEU A  35      19.081  13.250  24.261  1.00 61.560          C  
ATOM    506  O   LEU A  35      18.901  12.146  24.736  1.00 61.940          O  
ATOM    507  CB  LEU A  35      17.208  14.457  23.132  1.00 85.980          C  
ATOM    508  CG  LEU A  35      15.746  14.983  23.204  1.00 85.980          C  
ATOM    509  CD1 LEU A  35      14.826  13.920  23.781  1.00 85.980          C  
ATOM    510  CD2 LEU A  35      15.709  16.263  24.050  1.00 85.980          C  
ATOM    511  H   LEU A  35      18.613  16.400  24.118  1.00 73.100          H  
ATOM    512  HA  LEU A  35      17.372  14.052  25.252  1.00 73.930          H  
ATOM    513 1HB  LEU A  35      17.744  15.108  22.498  1.00103.170          H  
ATOM    514 2HB  LEU A  35      17.178  13.473  22.668  1.00103.170          H  
ATOM    515  HG  LEU A  35      15.403  15.213  22.197  1.00103.170          H  
ATOM    516 1HD1 LEU A  35      13.805  14.301  23.810  1.00103.170          H  
ATOM    517 2HD1 LEU A  35      14.860  13.041  23.148  1.00103.170          H  
ATOM    518 3HD1 LEU A  35      15.136  13.657  24.789  1.00103.170          H  
ATOM    519 1HD2 LEU A  35      14.689  16.645  24.082  1.00103.170          H  
ATOM    520 2HD2 LEU A  35      16.036  16.055  25.066  1.00103.170          H  
ATOM    521 3HD2 LEU A  35      16.361  17.011  23.610  1.00103.170          H  
ATOM    522  N   VAL A  36      20.211  13.582  23.639  1.00 61.080          N  
ATOM    523  CA  VAL A  36      21.318  12.649  23.469  1.00 60.970          C  
ATOM    524  C   VAL A  36      21.957  12.291  24.799  1.00 60.640          C  
ATOM    525  O   VAL A  36      22.222  11.121  25.060  1.00 60.870          O  
ATOM    526  CB  VAL A  36      22.385  13.176  22.487  1.00 85.400          C  
ATOM    527  CG1 VAL A  36      23.546  12.341  22.498  1.00 85.400          C  
ATOM    528  CG2 VAL A  36      21.862  13.080  21.139  1.00 85.400          C  
ATOM    529  H   VAL A  36      20.292  14.521  23.270  1.00 73.300          H  
ATOM    530  HA  VAL A  36      20.914  11.731  23.045  1.00 73.160          H  
ATOM    531  HB  VAL A  36      22.671  14.202  22.747  1.00102.480          H  
ATOM    532 1HG1 VAL A  36      24.278  12.697  21.776  1.00102.480          H  
ATOM    533 2HG1 VAL A  36      23.997  12.312  23.467  1.00102.480          H  
ATOM    534 3HG1 VAL A  36      23.216  11.366  22.238  1.00102.480          H  
ATOM    535 1HG2 VAL A  36      22.602  13.393  20.428  1.00102.480          H  
ATOM    536 2HG2 VAL A  36      21.590  12.057  20.923  1.00102.480          H  
ATOM    537 3HG2 VAL A  36      21.003  13.702  21.074  1.00102.480          H  
ATOM    538  N   ALA A  37      22.192  13.285  25.666  1.00 60.090          N  
ATOM    539  CA  ALA A  37      22.803  12.997  26.956  1.00 59.740          C  
ATOM    540  C   ALA A  37      21.984  11.930  27.690  1.00 60.340          C  
ATOM    541  O   ALA A  37      22.546  11.054  28.356  1.00 60.290          O  
ATOM    542  CB  ALA A  37      22.897  14.268  27.778  1.00 83.780          C  
ATOM    543  H   ALA A  37      22.008  14.253  25.396  1.00 72.110          H  
ATOM    544  HA  ALA A  37      23.801  12.600  26.782  1.00 71.690          H  
ATOM    545 1HB  ALA A  37      23.369  14.051  28.734  1.00100.530          H  
ATOM    546 2HB  ALA A  37      23.488  15.007  27.234  1.00100.530          H  
ATOM    547 3HB  ALA A  37      21.893  14.660  27.945  1.00100.530          H  
ATOM    548  N   ASN A  38      20.660  11.986  27.545  1.00 60.910          N  
ATOM    549  CA  ASN A  38      19.792  10.969  28.106  1.00 61.570          C  
ATOM    550  C   ASN A  38      19.766   9.772  27.158  1.00 62.200          C  
ATOM    551  O   ASN A  38      19.118   9.798  26.123  1.00 63.120          O  
ATOM    552  CB  ASN A  38      18.382  11.475  28.304  1.00 85.930          C  
ATOM    553  CG  ASN A  38      17.471  10.438  28.977  1.00 85.930          C  
ATOM    554  OD1 ASN A  38      17.759   9.215  29.063  1.00 85.930          O  
ATOM    555  ND2 ASN A  38      16.352  10.922  29.458  1.00 85.930          N  
ATOM    556  H   ASN A  38      20.252  12.784  27.046  1.00 73.090          H  
ATOM    557  HA  ASN A  38      20.200  10.636  29.059  1.00 73.880          H  
ATOM    558 1HB  ASN A  38      18.405  12.382  28.907  1.00103.120          H  
ATOM    559 2HB  ASN A  38      17.961  11.743  27.330  1.00103.120          H  
ATOM    560 1HD2 ASN A  38      15.692  10.316  29.904  1.00103.120          H  
ATOM    561 2HD2 ASN A  38      16.151  11.899  29.369  1.00103.120          H  
ATOM    562  N   ALA A  39      20.421   8.679  27.518  1.00 61.710          N  
ATOM    563  CA  ALA A  39      20.495   7.563  26.583  1.00 62.250          C  
ATOM    564  C   ALA A  39      19.108   7.090  26.147  1.00 62.490          C  
ATOM    565  O   ALA A  39      18.924   6.635  25.007  1.00 63.360          O  
ATOM    566  CB  ALA A  39      21.236   6.396  27.215  1.00 86.930          C  
ATOM    567  H   ALA A  39      20.927   8.667  28.392  1.00 74.050          H  
ATOM    568  HA  ALA A  39      21.036   7.905  25.698  1.00 74.700          H  
ATOM    569 1HB  ALA A  39      21.311   5.580  26.502  1.00104.320          H  
ATOM    570 2HB  ALA A  39      22.236   6.718  27.505  1.00104.320          H  
ATOM    571 3HB  ALA A  39      20.691   6.057  28.098  1.00104.320          H  
ATOM    572  N   HIS A  40      18.124   7.175  27.046  1.00 61.750          N  
ATOM    573  CA  HIS A  40      16.776   6.708  26.775  1.00 61.920          C  
ATOM    574  C   HIS A  40      15.966   7.805  26.094  1.00 62.530          C  
ATOM    575  O   HIS A  40      15.054   8.392  26.682  1.00 62.250          O  
ATOM    576  CB  HIS A  40      16.133   6.270  28.087  1.00 86.620          C  
ATOM    577  CG  HIS A  40      16.887   5.138  28.745  1.00 86.620          C  
ATOM    578  ND1 HIS A  40      16.812   4.885  30.101  1.00 86.620          N  
ATOM    579  CD2 HIS A  40      17.742   4.207  28.236  1.00 86.620          C  
ATOM    580  CE1 HIS A  40      17.588   3.853  30.396  1.00 86.620          C  
ATOM    581  NE2 HIS A  40      18.158   3.427  29.283  1.00 86.620          N  
ATOM    582  H   HIS A  40      18.284   7.611  27.956  1.00 74.100          H  
ATOM    583  HA  HIS A  40      16.806   5.857  26.104  1.00 74.300          H  
ATOM    584 1HB  HIS A  40      16.094   7.112  28.776  1.00103.940          H  
ATOM    585 2HB  HIS A  40      15.110   5.944  27.901  1.00103.940          H  
ATOM    586  HD2 HIS A  40      18.051   4.097  27.196  1.00103.940          H  
ATOM    587  HE1 HIS A  40      17.733   3.423  31.388  1.00103.940          H  
ATOM    588  HE2 HIS A  40      18.802   2.651  29.211  1.00103.940          H  
ATOM    589  N   SER A  41      16.299   8.055  24.834  1.00 63.400          N  
ATOM    590  CA  SER A  41      15.720   9.147  24.060  1.00 64.020          C  
ATOM    591  C   SER A  41      15.568   8.853  22.572  1.00 65.330          C  
ATOM    592  O   SER A  41      16.049   7.837  22.055  1.00 66.030          O  
ATOM    593  CB  SER A  41      16.599  10.346  24.196  1.00 89.380          C  
ATOM    594  OG  SER A  41      17.813  10.120  23.560  1.00 89.380          O  
ATOM    595  H   SER A  41      17.080   7.513  24.466  1.00 76.080          H  
ATOM    596  HA  SER A  41      14.737   9.370  24.470  1.00 76.820          H  
ATOM    597 1HB  SER A  41      16.129  11.214  23.773  1.00107.260          H  
ATOM    598 2HB  SER A  41      16.777  10.550  25.253  1.00107.260          H  
ATOM    599  HG  SER A  41      18.398  10.809  23.906  1.00107.260          H  
ATOM    600  N   SER A  42      14.805   9.723  21.900  1.00 65.650          N  
ATOM    601  CA  SER A  42      14.538   9.625  20.468  1.00 66.880          C  
ATOM    602  C   SER A  42      15.749   9.780  19.563  1.00 67.080          C  
ATOM    603  O   SER A  42      16.609  10.646  19.764  1.00 67.240          O  
ATOM    604  CB  SER A  42      13.482  10.613  20.041  1.00 93.140          C  
ATOM    605  OG  SER A  42      13.324  10.576  18.636  1.00 93.140          O  
ATOM    606  H   SER A  42      14.421  10.504  22.411  1.00 78.780          H  
ATOM    607  HA  SER A  42      14.132   8.628  20.289  1.00 80.260          H  
ATOM    608 1HB  SER A  42      12.538  10.364  20.523  1.00111.770          H  
ATOM    609 2HB  SER A  42      13.761  11.616  20.361  1.00111.770          H  
ATOM    610  HG  SER A  42      12.501  11.050  18.455  1.00111.770          H  
ATOM    611  N   ALA A  43      15.737   8.983  18.498  1.00 67.110          N  
ATOM    612  CA  ALA A  43      16.764   8.925  17.466  1.00 67.360          C  
ATOM    613  C   ALA A  43      16.971  10.257  16.759  1.00 67.470          C  
ATOM    614  O   ALA A  43      18.040  10.507  16.200  1.00 67.830          O  
ATOM    615  CB  ALA A  43      16.398   7.881  16.436  1.00 94.200          C  
ATOM    616  H   ALA A  43      14.959   8.341  18.427  1.00 80.530          H  
ATOM    617  HA  ALA A  43      17.695   8.640  17.948  1.00 80.830          H  
ATOM    618 1HB  ALA A  43      17.183   7.821  15.688  1.00113.040          H  
ATOM    619 2HB  ALA A  43      16.281   6.917  16.926  1.00113.040          H  
ATOM    620 3HB  ALA A  43      15.463   8.160  15.954  1.00113.040          H  
ATOM    621  N   ARG A  44      15.956  11.121  16.782  1.00 67.170          N  
ATOM    622  CA  ARG A  44      16.006  12.421  16.107  1.00 67.280          C  
ATOM    623  C   ARG A  44      17.134  13.298  16.638  1.00 67.490          C  
ATOM    624  O   ARG A  44      17.542  14.281  15.998  1.00 67.780          O  
ATOM    625  CB  ARG A  44      14.711  13.190  16.331  1.00 94.150          C  
ATOM    626  CG  ARG A  44      14.493  13.659  17.790  1.00 94.150          C  
ATOM    627  CD  ARG A  44      13.176  14.274  17.993  1.00 94.150          C  
ATOM    628  NE  ARG A  44      12.969  14.652  19.386  1.00 94.150          N  
ATOM    629  CZ  ARG A  44      11.836  15.188  19.882  1.00 94.150          C  
ATOM    630  NH1 ARG A  44      10.800  15.403  19.095  1.00 94.150          N  
ATOM    631  NH2 ARG A  44      11.761  15.498  21.165  1.00 94.150          N  
ATOM    632  H   ARG A  44      15.113  10.853  17.292  1.00 80.600          H  
ATOM    633  HA  ARG A  44      16.155  12.252  15.040  1.00 80.740          H  
ATOM    634 1HB  ARG A  44      14.696  14.071  15.693  1.00112.980          H  
ATOM    635 2HB  ARG A  44      13.864  12.564  16.054  1.00112.980          H  
ATOM    636 1HG  ARG A  44      14.598  12.824  18.464  1.00112.980          H  
ATOM    637 2HG  ARG A  44      15.221  14.410  18.056  1.00112.980          H  
ATOM    638 1HD  ARG A  44      13.100  15.170  17.379  1.00112.980          H  
ATOM    639 2HD  ARG A  44      12.402  13.563  17.710  1.00112.980          H  
ATOM    640  HE  ARG A  44      13.739  14.512  20.028  1.00112.980          H  
ATOM    641 1HH1 ARG A  44      10.849  15.171  18.116  1.00112.980          H  
ATOM    642 2HH1 ARG A  44       9.954  15.805  19.472  1.00112.980          H  
ATOM    643 1HH2 ARG A  44      12.553  15.340  21.771  1.00112.980          H  
ATOM    644 2HH2 ARG A  44      10.915  15.900  21.541  1.00112.980          H  
ATOM    645  N   ALA A  45      17.557  13.001  17.863  1.00 67.340          N  
ATOM    646  CA  ALA A  45      18.576  13.746  18.535  1.00 67.510          C  
ATOM    647  C   ALA A  45      19.994  13.239  18.268  1.00 68.090          C  
ATOM    648  O   ALA A  45      20.958  13.942  18.566  1.00 68.260          O  
ATOM    649  CB  ALA A  45      18.269  13.704  20.016  1.00 94.450          C  
ATOM    650  H   ALA A  45      17.172  12.178  18.345  1.00 80.810          H  
ATOM    651  HA  ALA A  45      18.520  14.766  18.177  1.00 81.010          H  
ATOM    652 1HB  ALA A  45      18.972  14.291  20.566  1.00113.340          H  
ATOM    653 2HB  ALA A  45      17.268  14.100  20.175  1.00113.340          H  
ATOM    654 3HB  ALA A  45      18.313  12.669  20.363  1.00113.340          H  
ATOM    655  N   ARG A  46      20.160  12.072  17.642  1.00 68.440          N  
ATOM    656  CA  ARG A  46      21.499  11.478  17.549  1.00 68.920          C  
ATOM    657  C   ARG A  46      22.616  12.349  16.967  1.00 69.020          C  
ATOM    658  O   ARG A  46      23.722  12.321  17.514  1.00 68.200          O  
ATOM    659  CB  ARG A  46      21.454  10.153  16.790  1.00 96.300          C  
ATOM    660  CG  ARG A  46      20.815   9.041  17.568  1.00 96.300          C  
ATOM    661  CD  ARG A  46      20.649   7.811  16.796  1.00 96.300          C  
ATOM    662  NE  ARG A  46      19.973   6.786  17.594  1.00 96.300          N  
ATOM    663  CZ  ARG A  46      19.208   5.786  17.088  1.00 96.300          C  
ATOM    664  NH1 ARG A  46      19.045   5.671  15.776  1.00 96.300          N  
ATOM    665  NH2 ARG A  46      18.604   4.921  17.885  1.00 96.300          N  
ATOM    666  H   ARG A  46      19.350  11.556  17.281  1.00 82.130          H  
ATOM    667  HA  ARG A  46      21.797  11.229  18.564  1.00 82.700          H  
ATOM    668 1HB  ARG A  46      20.884  10.254  15.875  1.00115.560          H  
ATOM    669 2HB  ARG A  46      22.462   9.844  16.524  1.00115.560          H  
ATOM    670 1HG  ARG A  46      21.406   8.801  18.440  1.00115.560          H  
ATOM    671 2HG  ARG A  46      19.843   9.377  17.882  1.00115.560          H  
ATOM    672 1HD  ARG A  46      20.041   8.036  15.923  1.00115.560          H  
ATOM    673 2HD  ARG A  46      21.622   7.428  16.490  1.00115.560          H  
ATOM    674  HE  ARG A  46      20.131   6.810  18.620  1.00115.560          H  
ATOM    675 1HH1 ARG A  46      19.497   6.317  15.148  1.00115.560          H  
ATOM    676 2HH1 ARG A  46      18.474   4.929  15.400  1.00115.560          H  
ATOM    677 1HH2 ARG A  46      18.682   4.986  18.925  1.00115.560          H  
ATOM    678 2HH2 ARG A  46      18.041   4.196  17.488  1.00115.560          H  
ATOM    679  N   PRO A  47      22.417  13.175  15.918  1.00 69.990          N  
ATOM    680  CA  PRO A  47      23.467  13.989  15.327  1.00 70.200          C  
ATOM    681  C   PRO A  47      24.138  14.940  16.324  1.00 69.350          C  
ATOM    682  O   PRO A  47      25.267  15.371  16.100  1.00 69.440          O  
ATOM    683  CB  PRO A  47      22.720  14.760  14.239  1.00105.300          C  
ATOM    684  CG  PRO A  47      21.529  13.896  13.891  1.00105.300          C  
ATOM    685  CD  PRO A  47      21.110  13.281  15.201  1.00105.300          C  
ATOM    686  HA  PRO A  47      24.220  13.322  14.879  1.00 84.240          H  
ATOM    687 1HB  PRO A  47      22.429  15.741  14.631  1.00126.360          H  
ATOM    688 2HB  PRO A  47      23.385  14.938  13.385  1.00126.360          H  
ATOM    689 1HG  PRO A  47      20.740  14.509  13.435  1.00126.360          H  
ATOM    690 2HG  PRO A  47      21.814  13.144  13.143  1.00126.360          H  
ATOM    691 1HD  PRO A  47      20.430  13.985  15.698  1.00126.360          H  
ATOM    692 2HD  PRO A  47      20.646  12.313  15.015  1.00126.360          H  
ATOM    693  N   ALA A  48      23.467  15.268  17.444  1.00 68.570          N  
ATOM    694  CA  ALA A  48      24.049  16.165  18.442  1.00 67.780          C  
ATOM    695  C   ALA A  48      25.383  15.654  18.915  1.00 68.180          C  
ATOM    696  O   ALA A  48      26.264  16.426  19.290  1.00 68.440          O  
ATOM    697  CB  ALA A  48      23.168  16.339  19.640  1.00 95.210          C  
ATOM    698  H   ALA A  48      22.544  14.870  17.641  1.00 82.280          H  
ATOM    699  HA  ALA A  48      24.196  17.134  17.969  1.00 81.340          H  
ATOM    700 1HB  ALA A  48      23.632  17.037  20.328  1.00114.250          H  
ATOM    701 2HB  ALA A  48      22.263  16.712  19.304  1.00114.250          H  
ATOM    702 3HB  ALA A  48      23.018  15.424  20.125  1.00114.250          H  
ATOM    703  N   ALA A  49      25.538  14.340  18.959  1.00 68.210          N  
ATOM    704  CA  ALA A  49      26.751  13.766  19.491  1.00 68.540          C  
ATOM    705  C   ALA A  49      27.998  14.273  18.756  1.00 69.220          C  
ATOM    706  O   ALA A  49      29.030  14.507  19.395  1.00 69.480          O  
ATOM    707  CB  ALA A  49      26.663  12.255  19.383  1.00 95.820          C  
ATOM    708  H   ALA A  49      24.803  13.719  18.610  1.00 81.850          H  
ATOM    709  HA  ALA A  49      26.834  14.037  20.540  1.00 82.250          H  
ATOM    710 1HB  ALA A  49      27.562  11.812  19.806  1.00114.990          H  
ATOM    711 2HB  ALA A  49      25.794  11.910  19.934  1.00114.990          H  
ATOM    712 3HB  ALA A  49      26.571  11.968  18.337  1.00114.990          H  
ATOM    713  N   ASP A  50      27.934  14.527  17.447  1.00 69.530          N  
ATOM    714  CA  ASP A  50      29.153  14.965  16.779  1.00 70.210          C  
ATOM    715  C   ASP A  50      29.723  16.299  17.331  1.00 70.260          C  
ATOM    716  O   ASP A  50      30.905  16.334  17.673  1.00 70.600          O  
ATOM    717  CB  ASP A  50      28.963  15.000  15.253  1.00 98.020          C  
ATOM    718  CG  ASP A  50      28.945  13.614  14.599  1.00 98.020          C  
ATOM    719  OD1 ASP A  50      29.344  12.650  15.212  1.00 98.020          O  
ATOM    720  OD2 ASP A  50      28.523  13.544  13.473  1.00 98.020          O  
ATOM    721  H   ASP A  50      27.060  14.414  16.928  1.00 83.440          H  
ATOM    722  HA  ASP A  50      29.910  14.204  16.964  1.00 84.250          H  
ATOM    723 1HB  ASP A  50      28.005  15.441  15.007  1.00117.630          H  
ATOM    724 2HB  ASP A  50      29.742  15.604  14.794  1.00117.630          H  
ATOM    725  N   PRO A  51      28.974  17.436  17.389  1.00 69.970          N  
ATOM    726  CA  PRO A  51      29.425  18.672  18.018  1.00 69.980          C  
ATOM    727  C   PRO A  51      29.429  18.707  19.554  1.00 69.730          C  
ATOM    728  O   PRO A  51      30.176  19.503  20.128  1.00 69.890          O  
ATOM    729  CB  PRO A  51      28.426  19.703  17.472  1.00104.970          C  
ATOM    730  CG  PRO A  51      27.195  18.910  17.155  1.00104.970          C  
ATOM    731  CD  PRO A  51      27.705  17.580  16.660  1.00104.970          C  
ATOM    732  HA  PRO A  51      30.433  18.896  17.644  1.00 83.980          H  
ATOM    733 1HB  PRO A  51      28.234  20.473  18.236  1.00125.960          H  
ATOM    734 2HB  PRO A  51      28.850  20.220  16.598  1.00125.960          H  
ATOM    735 1HG  PRO A  51      26.592  18.789  18.053  1.00125.960          H  
ATOM    736 2HG  PRO A  51      26.574  19.439  16.422  1.00125.960          H  
ATOM    737 1HD  PRO A  51      26.999  16.824  16.911  1.00125.960          H  
ATOM    738 2HD  PRO A  51      27.882  17.643  15.582  1.00125.960          H  
ATOM    739  N   THR A  52      28.656  17.840  20.233  1.00 69.330          N  
ATOM    740  CA  THR A  52      28.576  17.969  21.694  1.00 69.070          C  
ATOM    741  C   THR A  52      29.415  16.969  22.487  1.00 69.360          C  
ATOM    742  O   THR A  52      29.787  17.246  23.628  1.00 69.380          O  
ATOM    743  CB  THR A  52      27.128  17.779  22.183  1.00 96.800          C  
ATOM    744  OG1 THR A  52      26.709  16.436  21.902  1.00 96.800          O  
ATOM    745  CG2 THR A  52      26.177  18.751  21.485  1.00 96.800          C  
ATOM    746  H   THR A  52      28.022  17.190  19.762  1.00 83.200          H  
ATOM    747  HA  THR A  52      28.907  18.965  21.965  1.00 82.880          H  
ATOM    748  HB  THR A  52      27.086  17.945  23.258  1.00116.160          H  
ATOM    749  HG1 THR A  52      26.631  16.334  20.933  1.00116.160          H  
ATOM    750 1HG2 THR A  52      25.178  18.588  21.828  1.00116.160          H  
ATOM    751 2HG2 THR A  52      26.470  19.763  21.693  1.00116.160          H  
ATOM    752 3HG2 THR A  52      26.209  18.593  20.421  1.00116.160          H  
ATOM    753  N   GLY A  53      29.699  15.796  21.921  1.00 69.570          N  
ATOM    754  CA  GLY A  53      30.448  14.758  22.617  1.00 69.840          C  
ATOM    755  C   GLY A  53      29.559  13.804  23.419  1.00 69.980          C  
ATOM    756  O   GLY A  53      30.045  12.811  23.967  1.00 70.380          O  
ATOM    757  H   GLY A  53      29.387  15.582  20.975  1.00 83.480          H  
ATOM    758 1HA  GLY A  53      31.013  14.185  21.880  1.00 83.810          H  
ATOM    759 2HA  GLY A  53      31.176  15.222  23.279  1.00 83.810          H  
ATOM    760  N   ALA A  54      28.270  14.125  23.534  1.00 69.670          N  
ATOM    761  CA  ALA A  54      27.350  13.277  24.266  1.00 69.810          C  
ATOM    762  C   ALA A  54      27.252  11.958  23.500  1.00 70.920          C  
ATOM    763  O   ALA A  54      27.291  11.992  22.275  1.00 72.060          O  
ATOM    764  CB  ALA A  54      26.004  13.978  24.410  1.00 97.680          C  
ATOM    765  H   ALA A  54      27.921  14.965  23.072  1.00 83.600          H  
ATOM    766  HA  ALA A  54      27.767  13.093  25.250  1.00 83.770          H  
ATOM    767 1HB  ALA A  54      25.312  13.356  24.963  1.00117.210          H  
ATOM    768 2HB  ALA A  54      26.145  14.918  24.945  1.00117.210          H  
ATOM    769 3HB  ALA A  54      25.600  14.190  23.423  1.00117.210          H  
ATOM    770  N   PRO A  55      27.146  10.787  24.147  1.00 70.680          N  
ATOM    771  CA  PRO A  55      26.997   9.512  23.466  1.00 71.720          C  
ATOM    772  C   PRO A  55      25.695   9.561  22.722  1.00 72.460          C  
ATOM    773  O   PRO A  55      24.711   9.939  23.326  1.00 72.790          O  
ATOM    774  CB  PRO A  55      26.957   8.507  24.620  1.00107.580          C  
ATOM    775  CG  PRO A  55      26.505   9.327  25.832  1.00107.580          C  
ATOM    776  CD  PRO A  55      27.075  10.724  25.607  1.00107.580          C  
ATOM    777  HA  PRO A  55      27.846   9.347  22.787  1.00 86.060          H  
ATOM    778 1HB  PRO A  55      26.249   7.696  24.373  1.00129.100          H  
ATOM    779 2HB  PRO A  55      27.942   8.045  24.753  1.00129.100          H  
ATOM    780 1HG  PRO A  55      25.395   9.338  25.879  1.00129.100          H  
ATOM    781 2HG  PRO A  55      26.856   8.863  26.766  1.00129.100          H  
ATOM    782 1HD  PRO A  55      26.360  11.457  26.002  1.00129.100          H  
ATOM    783 2HD  PRO A  55      28.080  10.828  26.049  1.00129.100          H  
ATOM    784  N   ALA A  56      25.635   9.074  21.492  1.00 72.720          N  
ATOM    785  CA  ALA A  56      24.391   9.152  20.723  1.00 73.440          C  
ATOM    786  C   ALA A  56      23.239   8.431  21.411  1.00 73.640          C  
ATOM    787  O   ALA A  56      23.439   7.402  22.059  1.00 73.990          O  
ATOM    788  CB  ALA A  56      24.596   8.580  19.337  1.00102.530          C  
ATOM    789  H   ALA A  56      26.471   8.716  21.056  1.00 87.260          H  
ATOM    790  HA  ALA A  56      24.126  10.198  20.612  1.00 88.130          H  
ATOM    791 1HB  ALA A  56      23.686   8.676  18.765  1.00123.030          H  
ATOM    792 2HB  ALA A  56      25.396   9.125  18.836  1.00123.030          H  
ATOM    793 3HB  ALA A  56      24.863   7.527  19.413  1.00123.030          H  
ATOM    794  N   ALA A  57      22.016   8.939  21.197  1.00 73.450          N  
ATOM    795  CA  ALA A  57      20.808   8.325  21.744  1.00 73.620          C  
ATOM    796  C   ALA A  57      20.843   6.837  21.407  1.00 74.600          C  
ATOM    797  O   ALA A  57      21.131   6.457  20.266  1.00 75.730          O  
ATOM    798  CB  ALA A  57      19.554   8.991  21.174  1.00103.000          C  
ATOM    799  H   ALA A  57      21.939   9.801  20.686  1.00 88.140          H  
ATOM    800  HA  ALA A  57      20.814   8.439  22.832  1.00 88.340          H  
ATOM    801 1HB  ALA A  57      18.668   8.511  21.605  1.00123.600          H  
ATOM    802 2HB  ALA A  57      19.545  10.050  21.432  1.00123.600          H  
ATOM    803 3HB  ALA A  57      19.521   8.884  20.111  1.00123.600          H  
ATOM    804  N   GLU A  58      20.502   6.011  22.396  1.00 74.180          N  
ATOM    805  CA  GLU A  58      20.551   4.554  22.303  1.00 75.040          C  
ATOM    806  C   GLU A  58      19.614   3.955  21.254  1.00 76.200          C  
ATOM    807  O   GLU A  58      18.680   4.604  20.768  1.00 76.850          O  
ATOM    808  CB  GLU A  58      20.298   3.963  23.711  1.00104.710          C  
ATOM    809  CG  GLU A  58      20.421   2.441  23.876  1.00104.710          C  
ATOM    810  CD  GLU A  58      21.791   1.909  23.565  1.00104.710          C  
ATOM    811  OE1 GLU A  58      22.559   1.693  24.466  1.00104.710          O  
ATOM    812  OE2 GLU A  58      22.066   1.747  22.394  1.00104.710          O  
ATOM    813  H   GLU A  58      20.194   6.408  23.287  1.00 89.020          H  
ATOM    814  HA  GLU A  58      21.568   4.282  22.016  1.00 90.050          H  
ATOM    815 1HB  GLU A  58      20.995   4.418  24.408  1.00125.650          H  
ATOM    816 2HB  GLU A  58      19.308   4.232  24.040  1.00125.650          H  
ATOM    817 1HG  GLU A  58      20.202   2.210  24.918  1.00125.650          H  
ATOM    818 2HG  GLU A  58      19.674   1.935  23.283  1.00125.650          H  
ATOM    819  N   ALA A  59      19.963   2.742  20.820  1.00 76.480          N  
ATOM    820  CA  ALA A  59      19.186   1.944  19.885  1.00 77.570          C  
ATOM    821  C   ALA A  59      17.823   1.610  20.484  1.00 77.750          C  
ATOM    822  O   ALA A  59      17.693   1.385  21.691  1.00 77.830          O  
ATOM    823  CB  ALA A  59      19.947   0.689  19.515  1.00108.160          C  
ATOM    824  H   ALA A  59      20.797   2.323  21.246  1.00 91.780          H  
ATOM    825  HA  ALA A  59      19.021   2.524  18.986  1.00 93.080          H  
ATOM    826 1HB  ALA A  59      19.365   0.099  18.804  1.00129.790          H  
ATOM    827 2HB  ALA A  59      20.899   0.968  19.066  1.00129.790          H  
ATOM    828 3HB  ALA A  59      20.139   0.113  20.395  1.00129.790          H  
ATOM    829  N   ALA A  60      16.819   1.540  19.619  1.00 77.810          N  
ATOM    830  CA  ALA A  60      15.449   1.267  20.023  1.00 77.930          C  
ATOM    831  C   ALA A  60      15.240  -0.050  20.747  1.00 78.200          C  
ATOM    832  O   ALA A  60      14.369  -0.133  21.617  1.00 78.200          O  
ATOM    833  CB  ALA A  60      14.558   1.279  18.800  1.00109.050          C  
ATOM    834  H   ALA A  60      17.004   1.716  18.644  1.00 93.370          H  
ATOM    835  HA  ALA A  60      15.142   2.069  20.697  1.00 93.520          H  
ATOM    836 1HB  ALA A  60      13.525   1.125  19.108  1.00130.860          H  
ATOM    837 2HB  ALA A  60      14.649   2.238  18.295  1.00130.860          H  
ATOM    838 3HB  ALA A  60      14.857   0.479  18.124  1.00130.860          H  
ATOM    839  N   GLN A  61      15.982  -1.091  20.393  1.00 78.450          N  
ATOM    840  CA  GLN A  61      15.698  -2.361  21.024  1.00 78.650          C  
ATOM    841  C   GLN A  61      16.192  -2.404  22.479  1.00 78.690          C  
ATOM    842  O   GLN A  61      15.403  -2.798  23.338  1.00 78.650          O  
ATOM    843  CB  GLN A  61      16.208  -3.499  20.128  1.00110.030          C  
ATOM    844  CG  GLN A  61      15.439  -3.589  18.816  1.00110.030          C  
ATOM    845  CD  GLN A  61      15.890  -2.495  17.811  1.00110.030          C  
ATOM    846  OE1 GLN A  61      16.859  -1.747  18.064  1.00110.030          O  
ATOM    847  NE2 GLN A  61      15.193  -2.400  16.690  1.00110.030          N  
ATOM    848  H   GLN A  61      16.692  -1.010  19.663  1.00 94.140          H  
ATOM    849  HA  GLN A  61      14.615  -2.475  21.061  1.00 94.380          H  
ATOM    850 1HB  GLN A  61      17.220  -3.360  19.829  1.00132.040          H  
ATOM    851 2HB  GLN A  61      16.134  -4.454  20.650  1.00132.040          H  
ATOM    852 1HG  GLN A  61      15.609  -4.567  18.363  1.00132.040          H  
ATOM    853 2HG  GLN A  61      14.377  -3.448  19.018  1.00132.040          H  
ATOM    854 1HE2 GLN A  61      15.435  -1.714  16.001  1.00132.040          H  
ATOM    855 2HE2 GLN A  61      14.421  -3.016  16.525  1.00132.040          H  
ATOM    856  N   PRO A  62      17.449  -2.038  22.829  1.00 78.780          N  
ATOM    857  CA  PRO A  62      17.895  -1.912  24.200  1.00 78.810          C  
ATOM    858  C   PRO A  62      16.973  -1.008  25.015  1.00 78.580          C  
ATOM    859  O   PRO A  62      16.710  -1.289  26.181  1.00 78.650          O  
ATOM    860  CB  PRO A  62      19.284  -1.312  24.043  1.00118.220          C  
ATOM    861  CG  PRO A  62      19.756  -1.824  22.721  1.00118.220          C  
ATOM    862  CD  PRO A  62      18.522  -1.853  21.848  1.00118.220          C  
ATOM    863  HA  PRO A  62      17.954  -2.915  24.653  1.00 94.570          H  
ATOM    864 1HB  PRO A  62      19.218  -0.219  24.071  1.00141.860          H  
ATOM    865 2HB  PRO A  62      19.929  -1.614  24.877  1.00141.860          H  
ATOM    866 1HG  PRO A  62      20.549  -1.162  22.336  1.00141.860          H  
ATOM    867 2HG  PRO A  62      20.208  -2.818  22.847  1.00141.860          H  
ATOM    868 1HD  PRO A  62      18.407  -0.942  21.320  1.00141.860          H  
ATOM    869 2HD  PRO A  62      18.632  -2.700  21.207  1.00141.860          H  
ATOM    870  N   GLN A  63      16.414   0.043  24.384  1.00 78.340          N  
ATOM    871  CA  GLN A  63      15.512   0.927  25.112  1.00 78.060          C  
ATOM    872  C   GLN A  63      14.220   0.201  25.447  1.00 78.260          C  
ATOM    873  O   GLN A  63      13.708   0.314  26.568  1.00 77.420          O  
ATOM    874  CB  GLN A  63      15.219   2.183  24.308  1.00109.400          C  
ATOM    875  CG  GLN A  63      16.393   3.116  24.167  1.00109.400          C  
ATOM    876  CD  GLN A  63      16.064   4.266  23.259  1.00109.400          C  
ATOM    877  OE1 GLN A  63      15.061   4.203  22.536  1.00109.400          O  
ATOM    878  NE2 GLN A  63      16.858   5.313  23.304  1.00109.400          N  
ATOM    879  H   GLN A  63      16.668   0.285  23.417  1.00 94.010          H  
ATOM    880  HA  GLN A  63      15.991   1.217  26.046  1.00 93.670          H  
ATOM    881 1HB  GLN A  63      14.900   1.895  23.308  1.00131.280          H  
ATOM    882 2HB  GLN A  63      14.400   2.731  24.768  1.00131.280          H  
ATOM    883 1HG  GLN A  63      16.644   3.514  25.144  1.00131.280          H  
ATOM    884 2HG  GLN A  63      17.240   2.581  23.760  1.00131.280          H  
ATOM    885 1HE2 GLN A  63      16.660   6.135  22.722  1.00131.280          H  
ATOM    886 2HE2 GLN A  63      17.664   5.323  23.916  1.00131.280          H  
ATOM    887  N   ALA A  64      13.682  -0.537  24.468  1.00 79.380          N  
ATOM    888  CA  ALA A  64      12.473  -1.307  24.682  1.00 79.690          C  
ATOM    889  C   ALA A  64      12.684  -2.335  25.784  1.00 78.780          C  
ATOM    890  O   ALA A  64      11.787  -2.549  26.600  1.00 78.120          O  
ATOM    891  CB  ALA A  64      12.058  -2.000  23.401  1.00111.440          C  
ATOM    892  H   ALA A  64      14.110  -0.529  23.535  1.00 95.260          H  
ATOM    893  HA  ALA A  64      11.685  -0.623  24.995  1.00 95.630          H  
ATOM    894 1HB  ALA A  64      11.140  -2.558  23.569  1.00133.730          H  
ATOM    895 2HB  ALA A  64      11.898  -1.253  22.623  1.00133.730          H  
ATOM    896 3HB  ALA A  64      12.846  -2.681  23.088  1.00133.730          H  
ATOM    897  N   GLN A  65      13.877  -2.948  25.832  1.00 78.760          N  
ATOM    898  CA  GLN A  65      14.178  -3.942  26.858  1.00 77.910          C  
ATOM    899  C   GLN A  65      14.177  -3.296  28.239  1.00 77.190          C  
ATOM    900  O   GLN A  65      13.589  -3.836  29.179  1.00 76.330          O  
ATOM    901  CB  GLN A  65      15.527  -4.595  26.575  1.00109.410          C  
ATOM    902  CG  GLN A  65      15.527  -5.496  25.340  1.00109.410          C  
ATOM    903  CD  GLN A  65      16.912  -5.963  24.975  1.00109.410          C  
ATOM    904  OE1 GLN A  65      17.888  -5.476  25.548  1.00109.410          O  
ATOM    905  NE2 GLN A  65      17.012  -6.889  24.031  1.00109.410          N  
ATOM    906  H   GLN A  65      14.558  -2.746  25.090  1.00 94.510          H  
ATOM    907  HA  GLN A  65      13.409  -4.708  26.834  1.00 93.490          H  
ATOM    908 1HB  GLN A  65      16.277  -3.821  26.436  1.00131.300          H  
ATOM    909 2HB  GLN A  65      15.830  -5.191  27.438  1.00131.300          H  
ATOM    910 1HG  GLN A  65      14.918  -6.373  25.553  1.00131.300          H  
ATOM    911 2HG  GLN A  65      15.111  -4.955  24.499  1.00131.300          H  
ATOM    912 1HE2 GLN A  65      17.912  -7.228  23.755  1.00131.300          H  
ATOM    913 2HE2 GLN A  65      16.188  -7.253  23.592  1.00131.300          H  
ATOM    914  N   VAL A  66      14.751  -2.101  28.347  1.00 77.530          N  
ATOM    915  CA  VAL A  66      14.752  -1.406  29.620  1.00 76.910          C  
ATOM    916  C   VAL A  66      13.330  -1.107  30.065  1.00 76.300          C  
ATOM    917  O   VAL A  66      13.005  -1.259  31.240  1.00 75.680          O  
ATOM    918  CB  VAL A  66      15.587  -0.110  29.536  1.00107.920          C  
ATOM    919  CG1 VAL A  66      15.402   0.745  30.774  1.00107.920          C  
ATOM    920  CG2 VAL A  66      17.049  -0.489  29.426  1.00107.920          C  
ATOM    921  H   VAL A  66      15.260  -1.717  27.542  1.00 93.040          H  
ATOM    922  HA  VAL A  66      15.216  -2.055  30.356  1.00 92.290          H  
ATOM    923  HB  VAL A  66      15.277   0.466  28.662  1.00129.510          H  
ATOM    924 1HG1 VAL A  66      16.004   1.626  30.688  1.00129.510          H  
ATOM    925 2HG1 VAL A  66      14.362   1.040  30.873  1.00129.510          H  
ATOM    926 3HG1 VAL A  66      15.714   0.177  31.637  1.00129.510          H  
ATOM    927 1HG2 VAL A  66      17.655   0.407  29.356  1.00129.510          H  
ATOM    928 2HG2 VAL A  66      17.339  -1.059  30.305  1.00129.510          H  
ATOM    929 3HG2 VAL A  66      17.205  -1.098  28.546  1.00129.510          H  
ATOM    930  N   ALA A  67      12.492  -0.623  29.153  1.00 76.510          N  
ATOM    931  CA  ALA A  67      11.108  -0.358  29.506  1.00 75.960          C  
ATOM    932  C   ALA A  67      10.346  -1.639  29.895  1.00 75.320          C  
ATOM    933  O   ALA A  67       9.540  -1.629  30.829  1.00 74.420          O  
ATOM    934  CB  ALA A  67      10.412   0.310  28.338  1.00106.560          C  
ATOM    935  H   ALA A  67      12.830  -0.444  28.200  1.00 91.810          H  
ATOM    936  HA  ALA A  67      11.102   0.312  30.363  1.00 91.150          H  
ATOM    937 1HB  ALA A  67       9.383   0.540  28.607  1.00127.880          H  
ATOM    938 2HB  ALA A  67      10.939   1.229  28.081  1.00127.880          H  
ATOM    939 3HB  ALA A  67      10.424  -0.365  27.482  1.00127.880          H  
ATOM    940  N   ALA A  68      10.581  -2.730  29.148  1.00 75.800          N  
ATOM    941  CA  ALA A  68       9.933  -4.024  29.355  1.00 75.320          C  
ATOM    942  C   ALA A  68      10.277  -4.721  30.673  1.00 74.280          C  
ATOM    943  O   ALA A  68       9.409  -5.347  31.283  1.00 73.550          O  
ATOM    944  CB  ALA A  68      10.305  -4.953  28.216  1.00105.640          C  
ATOM    945  H   ALA A  68      11.219  -2.648  28.354  1.00 90.960          H  
ATOM    946  HA  ALA A  68       8.858  -3.854  29.340  1.00 90.380          H  
ATOM    947 1HB  ALA A  68       9.788  -5.903  28.332  1.00126.770          H  
ATOM    948 2HB  ALA A  68      10.024  -4.493  27.269  1.00126.770          H  
ATOM    949 3HB  ALA A  68      11.377  -5.119  28.233  1.00126.770          H  
ATOM    950  N   HIS A  69      11.538  -4.634  31.090  1.00 74.220          N  
ATOM    951  CA  HIS A  69      12.051  -5.292  32.290  1.00 73.270          C  
ATOM    952  C   HIS A  69      12.157  -4.411  33.541  1.00 72.190          C  
ATOM    953  O   HIS A  69      13.094  -3.617  33.627  1.00 71.390          O  
ATOM    954  CB  HIS A  69      13.444  -5.821  31.988  1.00102.960          C  
ATOM    955  CG  HIS A  69      13.480  -6.968  31.072  1.00102.960          C  
ATOM    956  ND1 HIS A  69      13.495  -8.265  31.537  1.00102.960          N  
ATOM    957  CD2 HIS A  69      13.506  -7.047  29.723  1.00102.960          C  
ATOM    958  CE1 HIS A  69      13.528  -9.093  30.510  1.00102.960          C  
ATOM    959  NE2 HIS A  69      13.536  -8.379  29.395  1.00102.960          N  
ATOM    960  H   HIS A  69      12.201  -4.130  30.492  1.00 89.060          H  
ATOM    961  HA  HIS A  69      11.432  -6.156  32.495  1.00 87.920          H  
ATOM    962 1HB  HIS A  69      14.019  -5.026  31.522  1.00123.550          H  
ATOM    963 2HB  HIS A  69      13.944  -6.085  32.898  1.00123.550          H  
ATOM    964  HD1 HIS A  69      13.859  -8.503  32.476  1.00123.550          H  
ATOM    965  HD2 HIS A  69      13.507  -6.302  28.938  1.00123.550          H  
ATOM    966  HE1 HIS A  69      13.544 -10.170  30.670  1.00123.550          H  
ATOM    967  N   PRO A  70      11.288  -4.566  34.568  1.00 72.120          N  
ATOM    968  CA  PRO A  70      11.276  -3.780  35.795  1.00 71.150          C  
ATOM    969  C   PRO A  70      12.634  -3.696  36.499  1.00 70.340          C  
ATOM    970  O   PRO A  70      12.945  -2.687  37.126  1.00 69.330          O  
ATOM    971  CB  PRO A  70      10.252  -4.520  36.661  1.00106.730          C  
ATOM    972  CG  PRO A  70       9.325  -5.178  35.672  1.00106.730          C  
ATOM    973  CD  PRO A  70      10.226  -5.601  34.526  1.00106.730          C  
ATOM    974  HA  PRO A  70      10.913  -2.761  35.546  1.00 85.380          H  
ATOM    975 1HB  PRO A  70      10.772  -5.250  37.309  1.00128.070          H  
ATOM    976 2HB  PRO A  70       9.740  -3.814  37.326  1.00128.070          H  
ATOM    977 1HG  PRO A  70       8.801  -6.025  36.138  1.00128.070          H  
ATOM    978 2HG  PRO A  70       8.550  -4.461  35.351  1.00128.070          H  
ATOM    979 1HD  PRO A  70      10.648  -6.609  34.697  1.00128.070          H  
ATOM    980 2HD  PRO A  70       9.643  -5.536  33.613  1.00128.070          H  
ATOM    981  N   GLU A  71      13.458  -4.760  36.382  1.00 70.770          N  
ATOM    982  CA  GLU A  71      14.774  -4.790  37.017  1.00 70.090          C  
ATOM    983  C   GLU A  71      15.820  -3.951  36.267  1.00 69.460          C  
ATOM    984  O   GLU A  71      16.933  -3.751  36.759  1.00 68.720          O  
ATOM    985  CB  GLU A  71      15.259  -6.246  37.162  1.00 98.400          C  
ATOM    986  CG  GLU A  71      15.681  -6.954  35.856  1.00 98.400          C  
ATOM    987  CD  GLU A  71      14.537  -7.559  35.076  1.00 98.400          C  
ATOM    988  OE1 GLU A  71      13.404  -7.245  35.373  1.00 98.400          O  
ATOM    989  OE2 GLU A  71      14.799  -8.304  34.149  1.00 98.400          O  
ATOM    990  H   GLU A  71      13.173  -5.611  35.891  1.00 84.920          H  
ATOM    991  HA  GLU A  71      14.672  -4.371  38.018  1.00 84.110          H  
ATOM    992 1HB  GLU A  71      16.113  -6.272  37.839  1.00118.080          H  
ATOM    993 2HB  GLU A  71      14.468  -6.841  37.617  1.00118.080          H  
ATOM    994 1HG  GLU A  71      16.213  -6.263  35.225  1.00118.080          H  
ATOM    995 2HG  GLU A  71      16.377  -7.747  36.119  1.00118.080          H  
ATOM    996  N   GLN A  72      15.472  -3.504  35.059  1.00 69.790          N  
ATOM    997  CA  GLN A  72      16.339  -2.697  34.214  1.00 69.320          C  
ATOM    998  C   GLN A  72      15.797  -1.280  34.120  1.00 68.960          C  
ATOM    999  O   GLN A  72      16.555  -0.320  33.952  1.00 68.300          O  
ATOM   1000  CB  GLN A  72      16.410  -3.248  32.788  1.00 97.240          C  
ATOM   1001  CG  GLN A  72      16.997  -4.625  32.628  1.00 97.240          C  
ATOM   1002  CD  GLN A  72      17.034  -5.035  31.164  1.00 97.240          C  
ATOM   1003  OE1 GLN A  72      17.104  -4.163  30.294  1.00 97.240          O  
ATOM   1004  NE2 GLN A  72      16.988  -6.331  30.886  1.00 97.240          N  
ATOM   1005  H   GLN A  72      14.540  -3.716  34.719  1.00 83.750          H  
ATOM   1006  HA  GLN A  72      17.335  -2.660  34.652  1.00 83.180          H  
ATOM   1007 1HB  GLN A  72      15.403  -3.266  32.374  1.00116.680          H  
ATOM   1008 2HB  GLN A  72      16.995  -2.566  32.181  1.00116.680          H  
ATOM   1009 1HG  GLN A  72      18.006  -4.639  33.031  1.00116.680          H  
ATOM   1010 2HG  GLN A  72      16.370  -5.332  33.155  1.00116.680          H  
ATOM   1011 1HE2 GLN A  72      17.006  -6.641  29.935  1.00116.680          H  
ATOM   1012 2HE2 GLN A  72      16.935  -7.012  31.623  1.00116.680          H  
ATOM   1013  N   THR A  73      14.474  -1.158  34.230  1.00 69.420          N  
ATOM   1014  CA  THR A  73      13.779   0.098  34.055  1.00 69.250          C  
ATOM   1015  C   THR A  73      14.368   1.160  34.960  1.00 68.620          C  
ATOM   1016  O   THR A  73      14.556   0.956  36.159  1.00 67.690          O  
ATOM   1017  CB  THR A  73      12.271  -0.051  34.353  1.00 97.020          C  
ATOM   1018  OG1 THR A  73      11.716  -1.091  33.540  1.00 97.020          O  
ATOM   1019  CG2 THR A  73      11.524   1.238  34.049  1.00 97.020          C  
ATOM   1020  H   THR A  73      13.905  -1.997  34.336  1.00 83.300          H  
ATOM   1021  HA  THR A  73      13.883   0.418  33.032  1.00 83.100          H  
ATOM   1022  HB  THR A  73      12.135  -0.312  35.402  1.00116.420          H  
ATOM   1023  HG1 THR A  73      12.022  -1.005  32.609  1.00116.420          H  
ATOM   1024 1HG2 THR A  73      10.467   1.095  34.262  1.00116.420          H  
ATOM   1025 2HG2 THR A  73      11.901   2.048  34.660  1.00116.420          H  
ATOM   1026 3HG2 THR A  73      11.652   1.485  32.996  1.00116.420          H  
ATOM   1027  N   ALA A  74      14.671   2.314  34.372  1.00 69.140          N  
ATOM   1028  CA  ALA A  74      15.233   3.427  35.104  1.00 68.680          C  
ATOM   1029  C   ALA A  74      14.250   3.877  36.178  1.00 67.450          C  
ATOM   1030  O   ALA A  74      13.041   3.883  35.931  1.00 67.460          O  
ATOM   1031  CB  ALA A  74      15.531   4.577  34.159  1.00 96.340          C  
ATOM   1032  H   ALA A  74      14.506   2.402  33.380  1.00 82.970          H  
ATOM   1033  HA  ALA A  74      16.154   3.082  35.566  1.00 82.420          H  
ATOM   1034 1HB  ALA A  74      15.961   5.399  34.703  1.00115.600          H  
ATOM   1035 2HB  ALA A  74      16.232   4.241  33.393  1.00115.600          H  
ATOM   1036 3HB  ALA A  74      14.606   4.904  33.684  1.00115.600          H  
ATOM   1037  N   PRO A  75      14.705   4.350  37.350  1.00 66.350          N  
ATOM   1038  CA  PRO A  75      13.871   4.834  38.437  1.00 65.140          C  
ATOM   1039  C   PRO A  75      13.336   6.225  38.130  1.00 64.710          C  
ATOM   1040  O   PRO A  75      13.669   7.199  38.813  1.00 63.860          O  
ATOM   1041  CB  PRO A  75      14.850   4.835  39.618  1.00 97.710          C  
ATOM   1042  CG  PRO A  75      16.190   5.139  38.986  1.00 97.710          C  
ATOM   1043  CD  PRO A  75      16.157   4.397  37.644  1.00 97.710          C  
ATOM   1044  HA  PRO A  75      13.045   4.123  38.602  1.00 78.170          H  
ATOM   1045 1HB  PRO A  75      14.547   5.586  40.371  1.00117.250          H  
ATOM   1046 2HB  PRO A  75      14.832   3.856  40.123  1.00117.250          H  
ATOM   1047 1HG  PRO A  75      16.310   6.231  38.876  1.00117.250          H  
ATOM   1048 2HG  PRO A  75      17.004   4.800  39.646  1.00117.250          H  
ATOM   1049 1HD  PRO A  75      16.705   4.971  36.893  1.00117.250          H  
ATOM   1050 2HD  PRO A  75      16.559   3.377  37.772  1.00117.250          H  
ATOM   1051  N   TRP A  76      12.520   6.302  37.082  1.00 65.340          N  
ATOM   1052  CA  TRP A  76      11.926   7.536  36.577  1.00 65.110          C  
ATOM   1053  C   TRP A  76      11.179   8.332  37.645  1.00 64.800          C  
ATOM   1054  O   TRP A  76      11.069   9.560  37.559  1.00 64.330          O  
ATOM   1055  CB  TRP A  76      10.998   7.234  35.400  1.00 91.250          C  
ATOM   1056  CG  TRP A  76       9.772   6.453  35.747  1.00 91.250          C  
ATOM   1057  CD1 TRP A  76       9.630   5.099  35.718  1.00 91.250          C  
ATOM   1058  CD2 TRP A  76       8.486   6.981  36.158  1.00 91.250          C  
ATOM   1059  NE1 TRP A  76       8.355   4.752  36.085  1.00 91.250          N  
ATOM   1060  CE2 TRP A  76       7.643   5.889  36.356  1.00 91.250          C  
ATOM   1061  CE3 TRP A  76       7.993   8.276  36.370  1.00 91.250          C  
ATOM   1062  CZ2 TRP A  76       6.331   6.044  36.757  1.00 91.250          C  
ATOM   1063  CZ3 TRP A  76       6.683   8.430  36.776  1.00 91.250          C  
ATOM   1064  CH2 TRP A  76       5.870   7.343  36.964  1.00 91.250          C  
ATOM   1065  H   TRP A  76      12.320   5.426  36.596  1.00 78.410          H  
ATOM   1066  HA  TRP A  76      12.729   8.150  36.191  1.00 78.130          H  
ATOM   1067 1HB  TRP A  76      10.687   8.165  34.932  1.00109.500          H  
ATOM   1068 2HB  TRP A  76      11.551   6.664  34.653  1.00109.500          H  
ATOM   1069  HD1 TRP A  76      10.416   4.392  35.440  1.00109.500          H  
ATOM   1070  HE1 TRP A  76       8.000   3.807  36.141  1.00109.500          H  
ATOM   1071  HE3 TRP A  76       8.631   9.148  36.223  1.00109.500          H  
ATOM   1072  HZ2 TRP A  76       5.670   5.192  36.913  1.00109.500          H  
ATOM   1073  HZ3 TRP A  76       6.312   9.441  36.941  1.00109.500          H  
ATOM   1074  HH2 TRP A  76       4.841   7.500  37.284  1.00109.500          H  
ATOM   1075  N   THR A  77      10.720   7.634  38.688  1.00 65.060          N  
ATOM   1076  CA  THR A  77       9.948   8.210  39.775  1.00 64.820          C  
ATOM   1077  C   THR A  77      10.808   9.093  40.662  1.00 64.150          C  
ATOM   1078  O   THR A  77      10.288   9.876  41.459  1.00 63.800          O  
ATOM   1079  CB  THR A  77       9.318   7.098  40.633  1.00 90.840          C  
ATOM   1080  OG1 THR A  77      10.353   6.284  41.207  1.00 90.840          O  
ATOM   1081  CG2 THR A  77       8.445   6.231  39.766  1.00 90.840          C  
ATOM   1082  H   THR A  77      10.888   6.638  38.702  1.00 78.070          H  
ATOM   1083  HA  THR A  77       9.152   8.822  39.348  1.00 77.780          H  
ATOM   1084  HB  THR A  77       8.719   7.538  41.430  1.00109.010          H  
ATOM   1085  HG1 THR A  77      10.746   6.747  41.959  1.00109.010          H  
ATOM   1086 1HG2 THR A  77       7.999   5.445  40.369  1.00109.010          H  
ATOM   1087 2HG2 THR A  77       7.663   6.844  39.333  1.00109.010          H  
ATOM   1088 3HG2 THR A  77       9.036   5.783  38.975  1.00109.010          H  
ATOM   1089  N   GLU A  78      12.126   8.954  40.543  1.00 64.000          N  
ATOM   1090  CA  GLU A  78      13.054   9.787  41.282  1.00 63.400          C  
ATOM   1091  C   GLU A  78      13.745  10.735  40.316  1.00 63.020          C  
ATOM   1092  O   GLU A  78      13.933  11.917  40.630  1.00 62.610          O  
ATOM   1093  CB  GLU A  78      14.111   8.956  42.014  1.00 89.000          C  
ATOM   1094  CG  GLU A  78      13.576   8.034  43.095  1.00 89.000          C  
ATOM   1095  CD  GLU A  78      14.679   7.290  43.817  1.00 89.000          C  
ATOM   1096  OE1 GLU A  78      15.822   7.468  43.460  1.00 89.000          O  
ATOM   1097  OE2 GLU A  78      14.377   6.549  44.721  1.00 89.000          O  
ATOM   1098  H   GLU A  78      12.492   8.265  39.887  1.00 76.800          H  
ATOM   1099  HA  GLU A  78      12.502  10.380  42.010  1.00 76.080          H  
ATOM   1100 1HB  GLU A  78      14.651   8.343  41.286  1.00106.800          H  
ATOM   1101 2HB  GLU A  78      14.833   9.625  42.475  1.00106.800          H  
ATOM   1102 1HG  GLU A  78      13.009   8.625  43.814  1.00106.800          H  
ATOM   1103 2HG  GLU A  78      12.896   7.317  42.636  1.00106.800          H  
ATOM   1104  N   LYS A  79      14.042  10.238  39.103  1.00 63.180          N  
ATOM   1105  CA  LYS A  79      14.789  11.014  38.114  1.00 62.850          C  
ATOM   1106  C   LYS A  79      14.085  12.316  37.784  1.00 62.430          C  
ATOM   1107  O   LYS A  79      14.740  13.317  37.532  1.00 61.850          O  
ATOM   1108  CB  LYS A  79      15.034  10.220  36.839  1.00 88.120          C  
ATOM   1109  CG  LYS A  79      16.040   9.080  37.019  1.00 88.120          C  
ATOM   1110  CD  LYS A  79      16.232   8.226  35.751  1.00 88.120          C  
ATOM   1111  CE  LYS A  79      17.067   8.971  34.687  1.00 88.120          C  
ATOM   1112  NZ  LYS A  79      17.386   8.121  33.498  1.00 88.120          N  
ATOM   1113  H   LYS A  79      13.821   9.259  38.907  1.00 75.820          H  
ATOM   1114  HA  LYS A  79      15.759  11.263  38.539  1.00 75.420          H  
ATOM   1115 1HB  LYS A  79      14.104   9.826  36.483  1.00105.750          H  
ATOM   1116 2HB  LYS A  79      15.411  10.897  36.082  1.00105.750          H  
ATOM   1117 1HG  LYS A  79      17.003   9.504  37.317  1.00105.750          H  
ATOM   1118 2HG  LYS A  79      15.698   8.437  37.824  1.00105.750          H  
ATOM   1119 1HD  LYS A  79      16.748   7.311  36.027  1.00105.750          H  
ATOM   1120 2HD  LYS A  79      15.259   7.961  35.335  1.00105.750          H  
ATOM   1121 1HE  LYS A  79      16.526   9.847  34.345  1.00105.750          H  
ATOM   1122 2HE  LYS A  79      18.003   9.290  35.147  1.00105.750          H  
ATOM   1123 1HZ  LYS A  79      17.945   8.662  32.857  1.00105.750          H  
ATOM   1124 2HZ  LYS A  79      17.912   7.310  33.787  1.00105.750          H  
ATOM   1125 3HZ  LYS A  79      16.539   7.826  33.029  1.00105.750          H  
ATOM   1126  N   GLU A  80      12.751  12.311  37.799  1.00 62.630          N  
ATOM   1127  CA  GLU A  80      11.964  13.512  37.544  1.00 62.220          C  
ATOM   1128  C   GLU A  80      12.320  14.673  38.485  1.00 61.970          C  
ATOM   1129  O   GLU A  80      12.262  15.839  38.087  1.00 61.730          O  
ATOM   1130  CB  GLU A  80      10.463  13.219  37.721  1.00 87.270          C  
ATOM   1131  CG  GLU A  80       9.525  14.414  37.394  1.00 87.270          C  
ATOM   1132  CD  GLU A  80       8.056  14.103  37.586  1.00 87.270          C  
ATOM   1133  OE1 GLU A  80       7.752  13.037  38.043  1.00 87.270          O  
ATOM   1134  OE2 GLU A  80       7.238  14.940  37.284  1.00 87.270          O  
ATOM   1135  H   GLU A  80      12.257  11.423  37.949  1.00 75.160          H  
ATOM   1136  HA  GLU A  80      12.148  13.830  36.519  1.00 74.660          H  
ATOM   1137 1HB  GLU A  80      10.180  12.377  37.086  1.00104.730          H  
ATOM   1138 2HB  GLU A  80      10.276  12.920  38.754  1.00104.730          H  
ATOM   1139 1HG  GLU A  80       9.772  15.251  38.045  1.00104.730          H  
ATOM   1140 2HG  GLU A  80       9.697  14.729  36.367  1.00104.730          H  
ATOM   1141  N   LEU A  81      12.612  14.365  39.755  1.00 62.040          N  
ATOM   1142  CA  LEU A  81      12.854  15.388  40.763  1.00 61.850          C  
ATOM   1143  C   LEU A  81      14.332  15.631  41.058  1.00 61.660          C  
ATOM   1144  O   LEU A  81      14.723  16.712  41.506  1.00 61.370          O  
ATOM   1145  CB  LEU A  81      12.146  14.962  42.045  1.00 86.670          C  
ATOM   1146  CG  LEU A  81      10.608  14.724  41.931  1.00 86.670          C  
ATOM   1147  CD1 LEU A  81      10.109  14.245  43.278  1.00 86.670          C  
ATOM   1148  CD2 LEU A  81       9.881  15.996  41.468  1.00 86.670          C  
ATOM   1149  H   LEU A  81      12.695  13.389  40.043  1.00 74.450          H  
ATOM   1150  HA  LEU A  81      12.445  16.327  40.405  1.00 74.220          H  
ATOM   1151 1HB  LEU A  81      12.601  14.028  42.383  1.00104.000          H  
ATOM   1152 2HB  LEU A  81      12.317  15.724  42.803  1.00104.000          H  
ATOM   1153  HG  LEU A  81      10.414  13.931  41.206  1.00104.000          H  
ATOM   1154 1HD1 LEU A  81       9.045  14.039  43.222  1.00104.000          H  
ATOM   1155 2HD1 LEU A  81      10.634  13.329  43.550  1.00104.000          H  
ATOM   1156 3HD1 LEU A  81      10.297  14.999  44.032  1.00104.000          H  
ATOM   1157 1HD2 LEU A  81       8.816  15.788  41.403  1.00104.000          H  
ATOM   1158 2HD2 LEU A  81      10.060  16.801  42.176  1.00104.000          H  
ATOM   1159 3HD2 LEU A  81      10.233  16.302  40.487  1.00104.000          H  
ATOM   1160  N   GLN A  82      15.174  14.646  40.780  1.00 61.860          N  
ATOM   1161  CA  GLN A  82      16.587  14.772  41.106  1.00 61.690          C  
ATOM   1162  C   GLN A  82      17.313  16.001  40.508  1.00 62.570          C  
ATOM   1163  O   GLN A  82      18.169  16.556  41.196  1.00 62.680          O  
ATOM   1164  CB  GLN A  82      17.323  13.482  40.712  1.00 86.430          C  
ATOM   1165  CG  GLN A  82      17.034  12.278  41.603  1.00 86.430          C  
ATOM   1166  CD  GLN A  82      17.605  10.997  41.017  1.00 86.430          C  
ATOM   1167  OE1 GLN A  82      17.986  10.985  39.842  1.00 86.430          O  
ATOM   1168  NE2 GLN A  82      17.653   9.929  41.801  1.00 86.430          N  
ATOM   1169  H   GLN A  82      14.802  13.760  40.426  1.00 74.230          H  
ATOM   1170  HA  GLN A  82      16.656  14.862  42.189  1.00 74.030          H  
ATOM   1171 1HB  GLN A  82      17.029  13.187  39.712  1.00103.720          H  
ATOM   1172 2HB  GLN A  82      18.396  13.658  40.701  1.00103.720          H  
ATOM   1173 1HG  GLN A  82      17.520  12.447  42.562  1.00103.720          H  
ATOM   1174 2HG  GLN A  82      15.983  12.164  41.756  1.00103.720          H  
ATOM   1175 1HE2 GLN A  82      18.010   9.062  41.452  1.00103.720          H  
ATOM   1176 2HE2 GLN A  82      17.318   9.971  42.748  1.00103.720          H  
ATOM   1177  N   PRO A  83      17.064  16.454  39.254  1.00 63.210          N  
ATOM   1178  CA  PRO A  83      17.698  17.612  38.656  1.00 64.030          C  
ATOM   1179  C   PRO A  83      16.998  18.955  38.894  1.00 63.830          C  
ATOM   1180  O   PRO A  83      17.307  19.908  38.178  1.00 63.650          O  
ATOM   1181  CB  PRO A  83      17.684  17.246  37.170  1.00 96.050          C  
ATOM   1182  CG  PRO A  83      16.397  16.504  36.996  1.00 96.050          C  
ATOM   1183  CD  PRO A  83      16.217  15.716  38.284  1.00 96.050          C  
ATOM   1184  HA  PRO A  83      18.734  17.666  39.019  1.00 76.840          H  
ATOM   1185 1HB  PRO A  83      17.739  18.156  36.556  1.00115.250          H  
ATOM   1186 2HB  PRO A  83      18.566  16.638  36.922  1.00115.250          H  
ATOM   1187 1HG  PRO A  83      15.567  17.209  36.822  1.00115.250          H  
ATOM   1188 2HG  PRO A  83      16.444  15.850  36.113  1.00115.250          H  
ATOM   1189 1HD  PRO A  83      15.157  15.765  38.506  1.00115.250          H  
ATOM   1190 2HD  PRO A  83      16.577  14.704  38.141  1.00115.250          H  
ATOM   1191  N   SER A  84      16.041  19.056  39.833  1.00 63.910          N  
ATOM   1192  CA  SER A  84      15.313  20.325  39.940  1.00 63.920          C  
ATOM   1193  C   SER A  84      14.848  20.748  41.330  1.00 63.360          C  
ATOM   1194  O   SER A  84      14.346  19.956  42.128  1.00 63.180          O  
ATOM   1195  CB  SER A  84      14.095  20.276  39.056  1.00 89.480          C  
ATOM   1196  OG  SER A  84      13.336  21.443  39.207  1.00 89.480          O  
ATOM   1197  H   SER A  84      15.774  18.272  40.442  1.00 76.690          H  
ATOM   1198  HA  SER A  84      15.971  21.115  39.574  1.00 76.700          H  
ATOM   1199 1HB  SER A  84      14.404  20.167  38.017  1.00107.380          H  
ATOM   1200 2HB  SER A  84      13.492  19.403  39.316  1.00107.380          H  
ATOM   1201  HG  SER A  84      12.604  21.355  38.583  1.00107.380          H  
ATOM   1202  N   GLU A  85      14.999  22.054  41.586  1.00 63.130          N  
ATOM   1203  CA  GLU A  85      14.602  22.745  42.816  1.00 62.680          C  
ATOM   1204  C   GLU A  85      13.113  23.103  42.863  1.00 63.310          C  
ATOM   1205  O   GLU A  85      12.638  23.673  43.851  1.00 63.030          O  
ATOM   1206  CB  GLU A  85      15.429  24.034  42.987  1.00 87.930          C  
ATOM   1207  CG  GLU A  85      15.049  25.218  42.040  1.00 87.930          C  
ATOM   1208  CD  GLU A  85      15.672  25.145  40.672  1.00 87.930          C  
ATOM   1209  OE1 GLU A  85      16.098  24.077  40.295  1.00 87.930          O  
ATOM   1210  OE2 GLU A  85      15.712  26.148  40.001  1.00 87.930          O  
ATOM   1211  H   GLU A  85      15.437  22.626  40.857  1.00 75.760          H  
ATOM   1212  HA  GLU A  85      14.811  22.083  43.656  1.00 75.220          H  
ATOM   1213 1HB  GLU A  85      15.328  24.390  44.012  1.00105.520          H  
ATOM   1214 2HB  GLU A  85      16.482  23.809  42.826  1.00105.520          H  
ATOM   1215 1HG  GLU A  85      13.969  25.279  41.924  1.00105.520          H  
ATOM   1216 2HG  GLU A  85      15.371  26.142  42.516  1.00105.520          H  
ATOM   1217  N   LYS A  86      12.408  22.843  41.769  1.00 64.170          N  
ATOM   1218  CA  LYS A  86      11.008  23.208  41.620  1.00 64.860          C  
ATOM   1219  C   LYS A  86      10.088  22.226  42.332  1.00 64.710          C  
ATOM   1220  O   LYS A  86      10.469  21.097  42.637  1.00 64.340          O  
ATOM   1221  CB  LYS A  86      10.652  23.293  40.136  1.00 90.530          C  
ATOM   1222  CG  LYS A  86      11.498  24.306  39.326  1.00 90.530          C  
ATOM   1223  CD  LYS A  86      11.218  25.773  39.699  1.00 90.530          C  
ATOM   1224  CE  LYS A  86      12.017  26.709  38.791  1.00 90.530          C  
ATOM   1225  NZ  LYS A  86      11.715  28.160  39.021  1.00 90.530          N  
ATOM   1226  H   LYS A  86      12.880  22.355  41.008  1.00 77.000          H  
ATOM   1227  HA  LYS A  86      10.855  24.182  42.080  1.00 77.830          H  
ATOM   1228 1HB  LYS A  86      10.780  22.312  39.684  1.00108.630          H  
ATOM   1229 2HB  LYS A  86       9.603  23.564  40.028  1.00108.630          H  
ATOM   1230 1HG  LYS A  86      12.559  24.108  39.506  1.00108.630          H  
ATOM   1231 2HG  LYS A  86      11.302  24.167  38.264  1.00108.630          H  
ATOM   1232 1HD  LYS A  86      10.155  25.995  39.602  1.00108.630          H  
ATOM   1233 2HD  LYS A  86      11.528  25.964  40.726  1.00108.630          H  
ATOM   1234 1HE  LYS A  86      13.081  26.541  38.973  1.00108.630          H  
ATOM   1235 2HE  LYS A  86      11.794  26.468  37.755  1.00108.630          H  
ATOM   1236 1HZ  LYS A  86      12.274  28.721  38.393  1.00108.630          H  
ATOM   1237 2HZ  LYS A  86      10.747  28.362  38.840  1.00108.630          H  
ATOM   1238 3HZ  LYS A  86      11.918  28.496  39.979  1.00108.630          H  
ATOM   1239  N   MET A  87       8.866  22.675  42.607  1.00 65.050          N  
ATOM   1240  CA  MET A  87       7.872  21.860  43.291  1.00 65.020          C  
ATOM   1241  C   MET A  87       7.533  20.576  42.548  1.00 65.750          C  
ATOM   1242  O   MET A  87       7.404  20.544  41.323  1.00 66.620          O  
ATOM   1243  CB  MET A  87       6.610  22.677  43.563  1.00 91.040          C  
ATOM   1244  CG  MET A  87       5.528  21.939  44.392  1.00 91.040          C  
ATOM   1245  SD  MET A  87       4.103  22.950  44.767  1.00 91.040          S  
ATOM   1246  CE  MET A  87       3.299  23.022  43.198  1.00 91.040          C  
ATOM   1247  H   MET A  87       8.624  23.616  42.334  1.00 78.060          H  
ATOM   1248  HA  MET A  87       8.291  21.567  44.253  1.00 78.020          H  
ATOM   1249 1HB  MET A  87       6.875  23.587  44.097  1.00109.250          H  
ATOM   1250 2HB  MET A  87       6.178  22.968  42.613  1.00109.250          H  
ATOM   1251 1HG  MET A  87       5.168  21.073  43.831  1.00109.250          H  
ATOM   1252 2HG  MET A  87       5.952  21.583  45.331  1.00109.250          H  
ATOM   1253 1HE  MET A  87       2.385  23.605  43.277  1.00109.250          H  
ATOM   1254 2HE  MET A  87       3.950  23.481  42.463  1.00109.250          H  
ATOM   1255 3HE  MET A  87       3.076  22.025  42.894  1.00109.250          H  
ATOM   1256  N   VAL A  88       7.343  19.534  43.340  1.00 65.420          N  
ATOM   1257  CA  VAL A  88       7.012  18.192  42.904  1.00 66.010          C  
ATOM   1258  C   VAL A  88       5.703  18.166  42.111  1.00 65.830          C  
ATOM   1259  O   VAL A  88       4.704  18.729  42.558  1.00 65.680          O  
ATOM   1260  CB  VAL A  88       6.899  17.316  44.181  1.00 92.180          C  
ATOM   1261  CG1 VAL A  88       6.420  15.925  43.870  1.00 92.180          C  
ATOM   1262  CG2 VAL A  88       8.248  17.270  44.870  1.00 92.180          C  
ATOM   1263  H   VAL A  88       7.469  19.700  44.327  1.00 78.500          H  
ATOM   1264  HA  VAL A  88       7.819  17.831  42.272  1.00 79.210          H  
ATOM   1265  HB  VAL A  88       6.172  17.766  44.854  1.00110.610          H  
ATOM   1266 1HG1 VAL A  88       6.351  15.355  44.797  1.00110.610          H  
ATOM   1267 2HG1 VAL A  88       5.470  15.964  43.424  1.00110.610          H  
ATOM   1268 3HG1 VAL A  88       7.119  15.438  43.199  1.00110.610          H  
ATOM   1269 1HG2 VAL A  88       8.174  16.674  45.780  1.00110.610          H  
ATOM   1270 2HG2 VAL A  88       8.966  16.828  44.213  1.00110.610          H  
ATOM   1271 3HG2 VAL A  88       8.580  18.271  45.128  1.00110.610          H  
ATOM   1272  N   SER A  89       5.710  17.499  40.943  1.00 65.850          N  
ATOM   1273  CA  SER A  89       4.529  17.428  40.077  1.00 65.700          C  
ATOM   1274  C   SER A  89       3.342  16.741  40.747  1.00 65.510          C  
ATOM   1275  O   SER A  89       2.189  17.101  40.505  1.00 65.690          O  
ATOM   1276  CB  SER A  89       4.908  16.692  38.816  1.00 92.040          C  
ATOM   1277  OG  SER A  89       5.223  15.356  39.099  1.00 92.040          O  
ATOM   1278  H   SER A  89       6.561  17.050  40.628  1.00 79.020          H  
ATOM   1279  HA  SER A  89       4.240  18.446  39.816  1.00 78.840          H  
ATOM   1280 1HB  SER A  89       4.090  16.734  38.100  1.00110.450          H  
ATOM   1281 2HB  SER A  89       5.770  17.179  38.361  1.00110.450          H  
ATOM   1282  HG  SER A  89       5.760  15.040  38.326  1.00110.450          H  
ATOM   1283  N   GLY A  90       3.629  15.800  41.639  1.00 65.130          N  
ATOM   1284  CA  GLY A  90       2.598  15.120  42.407  1.00 64.920          C  
ATOM   1285  C   GLY A  90       1.879  16.165  43.244  1.00 65.100          C  
ATOM   1286  O   GLY A  90       0.647  16.256  43.249  1.00 65.200          O  
ATOM   1287  H   GLY A  90       4.595  15.521  41.733  1.00 78.160          H  
ATOM   1288 1HA  GLY A  90       1.898  14.624  41.733  1.00 77.900          H  
ATOM   1289 2HA  GLY A  90       3.049  14.363  43.047  1.00 77.900          H  
ATOM   1290  N   ALA A  91       2.663  16.949  43.977  1.00 65.150          N  
ATOM   1291  CA  ALA A  91       2.108  17.987  44.811  1.00 65.310          C  
ATOM   1292  C   ALA A  91       1.316  18.973  43.976  1.00 65.700          C  
ATOM   1293  O   ALA A  91       0.219  19.354  44.371  1.00 65.840          O  
ATOM   1294  CB  ALA A  91       3.217  18.712  45.545  1.00 91.370          C  
ATOM   1295  H   ALA A  91       3.663  16.805  43.948  1.00 78.180          H  
ATOM   1296  HA  ALA A  91       1.431  17.528  45.529  1.00 78.370          H  
ATOM   1297 1HB  ALA A  91       2.793  19.470  46.162  1.00109.640          H  
ATOM   1298 2HB  ALA A  91       3.777  18.011  46.158  1.00109.640          H  
ATOM   1299 3HB  ALA A  91       3.884  19.174  44.830  1.00109.640          H  
ATOM   1300  N   LYS A  92       1.818  19.322  42.788  1.00 65.900          N  
ATOM   1301  CA  LYS A  92       1.127  20.278  41.929  1.00 66.260          C  
ATOM   1302  C   LYS A  92      -0.290  19.820  41.614  1.00 66.300          C  
ATOM   1303  O   LYS A  92      -1.217  20.627  41.651  1.00 66.490          O  
ATOM   1304  CB  LYS A  92       1.916  20.523  40.641  1.00 92.620          C  
ATOM   1305  CG  LYS A  92       1.330  21.594  39.725  1.00 92.620          C  
ATOM   1306  CD  LYS A  92       2.229  21.830  38.510  1.00 92.620          C  
ATOM   1307  CE  LYS A  92       1.641  22.881  37.575  1.00 92.620          C  
ATOM   1308  NZ  LYS A  92       2.510  23.119  36.385  1.00 92.620          N  
ATOM   1309  H   LYS A  92       2.739  18.962  42.521  1.00 79.080          H  
ATOM   1310  HA  LYS A  92       1.037  21.220  42.463  1.00 79.510          H  
ATOM   1311 1HB  LYS A  92       2.949  20.777  40.879  1.00111.140          H  
ATOM   1312 2HB  LYS A  92       1.937  19.601  40.067  1.00111.140          H  
ATOM   1313 1HG  LYS A  92       0.343  21.275  39.379  1.00111.140          H  
ATOM   1314 2HG  LYS A  92       1.215  22.524  40.283  1.00111.140          H  
ATOM   1315 1HD  LYS A  92       3.216  22.157  38.845  1.00111.140          H  
ATOM   1316 2HD  LYS A  92       2.342  20.894  37.962  1.00111.140          H  
ATOM   1317 1HE  LYS A  92       0.661  22.547  37.236  1.00111.140          H  
ATOM   1318 2HE  LYS A  92       1.526  23.817  38.120  1.00111.140          H  
ATOM   1319 1HZ  LYS A  92       2.086  23.820  35.792  1.00111.140          H  
ATOM   1320 2HZ  LYS A  92       3.419  23.441  36.687  1.00111.140          H  
ATOM   1321 3HZ  LYS A  92       2.615  22.259  35.864  1.00111.140          H  
ATOM   1322  N   ASP A  93      -0.471  18.530  41.304  1.00 66.150          N  
ATOM   1323  CA  ASP A  93      -1.815  18.004  41.036  1.00 66.100          C  
ATOM   1324  C   ASP A  93      -2.740  18.136  42.256  1.00 66.030          C  
ATOM   1325  O   ASP A  93      -3.946  18.351  42.109  1.00 66.050          O  
ATOM   1326  CB  ASP A  93      -1.775  16.537  40.590  1.00 92.560          C  
ATOM   1327  CG  ASP A  93      -1.265  16.314  39.144  1.00 92.560          C  
ATOM   1328  OD1 ASP A  93      -1.172  17.255  38.386  1.00 92.560          O  
ATOM   1329  OD2 ASP A  93      -0.997  15.180  38.817  1.00 92.560          O  
ATOM   1330  H   ASP A  93       0.355  17.925  41.205  1.00 79.380          H  
ATOM   1331  HA  ASP A  93      -2.246  18.588  40.224  1.00 79.320          H  
ATOM   1332 1HB  ASP A  93      -1.120  15.984  41.273  1.00111.070          H  
ATOM   1333 2HB  ASP A  93      -2.770  16.109  40.680  1.00111.070          H  
ATOM   1334  N   LEU A  94      -2.172  17.998  43.458  1.00 65.960          N  
ATOM   1335  CA  LEU A  94      -2.929  18.118  44.707  1.00 65.890          C  
ATOM   1336  C   LEU A  94      -3.259  19.575  45.072  1.00 66.000          C  
ATOM   1337  O   LEU A  94      -4.286  19.847  45.705  1.00 66.000          O  
ATOM   1338  CB  LEU A  94      -2.152  17.468  45.869  1.00 92.270          C  
ATOM   1339  CG  LEU A  94      -2.403  15.947  46.173  1.00 92.270          C  
ATOM   1340  CD1 LEU A  94      -3.815  15.746  46.736  1.00 92.270          C  
ATOM   1341  CD2 LEU A  94      -2.196  15.115  44.911  1.00 92.270          C  
ATOM   1342  H   LEU A  94      -1.170  17.769  43.502  1.00 79.150          H  
ATOM   1343  HA  LEU A  94      -3.873  17.603  44.568  1.00 79.070          H  
ATOM   1344 1HB  LEU A  94      -1.093  17.575  45.658  1.00110.730          H  
ATOM   1345 2HB  LEU A  94      -2.368  18.028  46.778  1.00110.730          H  
ATOM   1346  HG  LEU A  94      -1.695  15.622  46.917  1.00110.730          H  
ATOM   1347 1HD1 LEU A  94      -3.964  14.692  46.968  1.00110.730          H  
ATOM   1348 2HD1 LEU A  94      -3.931  16.334  47.646  1.00110.730          H  
ATOM   1349 3HD1 LEU A  94      -4.562  16.056  46.017  1.00110.730          H  
ATOM   1350 1HD2 LEU A  94      -2.351  14.062  45.141  1.00110.730          H  
ATOM   1351 2HD2 LEU A  94      -2.903  15.417  44.140  1.00110.730          H  
ATOM   1352 3HD2 LEU A  94      -1.186  15.257  44.544  1.00110.730          H  
ATOM   1353  N   VAL A  95      -2.394  20.509  44.683  1.00 66.130          N  
ATOM   1354  CA  VAL A  95      -2.564  21.905  45.057  1.00 66.230          C  
ATOM   1355  C   VAL A  95      -3.890  22.536  44.670  1.00 65.910          C  
ATOM   1356  O   VAL A  95      -4.324  22.521  43.523  1.00 66.730          O  
ATOM   1357  CB  VAL A  95      -1.420  22.759  44.434  1.00 92.680          C  
ATOM   1358  CG1 VAL A  95      -1.651  24.248  44.590  1.00 92.680          C  
ATOM   1359  CG2 VAL A  95      -0.150  22.478  45.147  1.00 92.680          C  
ATOM   1360  H   VAL A  95      -1.556  20.213  44.173  1.00 79.360          H  
ATOM   1361  HA  VAL A  95      -2.473  21.943  46.133  1.00 79.480          H  
ATOM   1362  HB  VAL A  95      -1.335  22.513  43.376  1.00111.220          H  
ATOM   1363 1HG1 VAL A  95      -0.812  24.768  44.142  1.00111.220          H  
ATOM   1364 2HG1 VAL A  95      -2.557  24.544  44.069  1.00111.220          H  
ATOM   1365 3HG1 VAL A  95      -1.719  24.505  45.637  1.00111.220          H  
ATOM   1366 1HG2 VAL A  95       0.644  23.055  44.710  1.00111.220          H  
ATOM   1367 2HG2 VAL A  95      -0.276  22.753  46.169  1.00111.220          H  
ATOM   1368 3HG2 VAL A  95       0.094  21.473  45.092  1.00111.220          H  
ATOM   1369  N   CYS A  96      -4.500  23.151  45.683  1.00 64.720          N  
ATOM   1370  CA  CYS A  96      -5.766  23.853  45.623  1.00 64.280          C  
ATOM   1371  C   CYS A  96      -5.627  25.319  46.050  1.00 63.830          C  
ATOM   1372  O   CYS A  96      -6.581  25.916  46.546  1.00 63.200          O  
ATOM   1373  CB  CYS A  96      -6.780  23.151  46.509  1.00 90.170          C  
ATOM   1374  SG  CYS A  96      -7.150  21.472  45.969  1.00 90.170          S  
ATOM   1375  H   CYS A  96      -4.050  23.092  46.582  1.00 77.660          H  
ATOM   1376  HA  CYS A  96      -6.127  23.822  44.596  1.00 77.140          H  
ATOM   1377 1HB  CYS A  96      -6.406  23.104  47.529  1.00108.200          H  
ATOM   1378 2HB  CYS A  96      -7.699  23.717  46.528  1.00108.200          H  
ATOM   1379  HG  CYS A  96      -5.858  21.058  45.813  1.00108.200          H  
ATOM   1380  N   SER A  97      -4.449  25.914  45.825  1.00 64.200          N  
ATOM   1381  CA  SER A  97      -4.141  27.306  46.207  1.00 63.880          C  
ATOM   1382  C   SER A  97      -5.051  28.305  45.512  1.00 64.800          C  
ATOM   1383  O   SER A  97      -5.281  29.410  46.004  1.00 64.880          O  
ATOM   1384  CB  SER A  97      -2.720  27.634  45.844  1.00 89.560          C  
ATOM   1385  OG  SER A  97      -2.558  27.658  44.454  1.00 89.560          O  
ATOM   1386  H   SER A  97      -3.717  25.373  45.389  1.00 77.040          H  
ATOM   1387  HA  SER A  97      -4.267  27.406  47.286  1.00 76.660          H  
ATOM   1388 1HB  SER A  97      -2.439  28.600  46.266  1.00107.470          H  
ATOM   1389 2HB  SER A  97      -2.074  26.890  46.273  1.00107.470          H  
ATOM   1390  HG  SER A  97      -1.637  27.904  44.297  1.00107.470          H  
ATOM   1391  N   LYS A  98      -5.639  27.854  44.412  1.00 65.500          N  
ATOM   1392  CA  LYS A  98      -6.576  28.570  43.564  1.00 66.480          C  
ATOM   1393  C   LYS A  98      -7.829  28.990  44.324  1.00 66.730          C  
ATOM   1394  O   LYS A  98      -8.572  29.861  43.875  1.00 67.010          O  
ATOM   1395  CB  LYS A  98      -6.972  27.669  42.389  1.00 92.680          C  
ATOM   1396  CG  LYS A  98      -7.816  26.437  42.805  1.00 92.680          C  
ATOM   1397  CD  LYS A  98      -8.097  25.505  41.637  1.00 92.680          C  
ATOM   1398  CE  LYS A  98      -8.935  24.302  42.083  1.00 92.680          C  
ATOM   1399  NZ  LYS A  98      -9.181  23.347  40.962  1.00 92.680          N  
ATOM   1400  H   LYS A  98      -5.356  26.933  44.124  1.00 78.600          H  
ATOM   1401  HA  LYS A  98      -6.087  29.470  43.188  1.00 79.780          H  
ATOM   1402 1HB  LYS A  98      -7.549  28.246  41.666  1.00111.220          H  
ATOM   1403 2HB  LYS A  98      -6.075  27.311  41.888  1.00111.220          H  
ATOM   1404 1HG  LYS A  98      -7.310  25.886  43.593  1.00111.220          H  
ATOM   1405 2HG  LYS A  98      -8.776  26.776  43.188  1.00111.220          H  
ATOM   1406 1HD  LYS A  98      -8.638  26.049  40.862  1.00111.220          H  
ATOM   1407 2HD  LYS A  98      -7.155  25.146  41.219  1.00111.220          H  
ATOM   1408 1HE  LYS A  98      -8.410  23.779  42.886  1.00111.220          H  
ATOM   1409 2HE  LYS A  98      -9.894  24.656  42.464  1.00111.220          H  
ATOM   1410 1HZ  LYS A  98      -9.735  22.569  41.293  1.00111.220          H  
ATOM   1411 2HZ  LYS A  98      -9.676  23.817  40.216  1.00111.220          H  
ATOM   1412 3HZ  LYS A  98      -8.295  23.003  40.613  1.00111.220          H  
ATOM   1413  N   MET A  99      -8.091  28.344  45.463  1.00 66.650          N  
ATOM   1414  CA  MET A  99      -9.272  28.644  46.246  1.00 66.880          C  
ATOM   1415  C   MET A  99      -9.066  29.846  47.174  1.00 66.940          C  
ATOM   1416  O   MET A  99     -10.012  30.295  47.826  1.00 67.090          O  
ATOM   1417  CB  MET A  99      -9.661  27.404  47.043  1.00 93.540          C  
ATOM   1418  CG  MET A  99     -10.064  26.222  46.163  1.00 93.540          C  
ATOM   1419  SD  MET A  99     -10.488  24.747  47.095  1.00 93.540          S  
ATOM   1420  CE  MET A  99     -10.652  23.555  45.764  1.00 93.540          C  
ATOM   1421  H   MET A  99      -7.446  27.621  45.796  1.00 79.980          H  
ATOM   1422  HA  MET A  99     -10.081  28.891  45.561  1.00 80.260          H  
ATOM   1423 1HB  MET A  99      -8.812  27.090  47.654  1.00112.250          H  
ATOM   1424 2HB  MET A  99     -10.486  27.639  47.713  1.00112.250          H  
ATOM   1425 1HG  MET A  99     -10.912  26.503  45.543  1.00112.250          H  
ATOM   1426 2HG  MET A  99      -9.231  25.977  45.510  1.00112.250          H  
ATOM   1427 1HE  MET A  99     -10.910  22.580  46.180  1.00112.250          H  
ATOM   1428 2HE  MET A  99     -11.437  23.878  45.080  1.00112.250          H  
ATOM   1429 3HE  MET A  99      -9.712  23.479  45.223  1.00112.250          H  
ATOM   1430  N   SER A 100      -7.838  30.364  47.254  1.00 66.840          N  
ATOM   1431  CA  SER A 100      -7.550  31.510  48.103  1.00 66.910          C  
ATOM   1432  C   SER A 100      -7.473  32.785  47.290  1.00 67.850          C  
ATOM   1433  O   SER A 100      -6.830  32.844  46.243  1.00 68.920          O  
ATOM   1434  CB  SER A 100      -6.262  31.341  48.861  1.00 93.650          C  
ATOM   1435  OG  SER A 100      -5.961  32.523  49.576  1.00 93.650          O  
ATOM   1436  H   SER A 100      -7.075  29.966  46.700  1.00 80.210          H  
ATOM   1437  HA  SER A 100      -8.358  31.616  48.825  1.00 80.290          H  
ATOM   1438 1HB  SER A 100      -6.352  30.505  49.551  1.00112.380          H  
ATOM   1439 2HB  SER A 100      -5.464  31.108  48.168  1.00112.380          H  
ATOM   1440  HG  SER A 100      -5.120  32.344  50.015  1.00112.380          H  
ATOM   1441  N   ARG A 101      -8.099  33.837  47.795  1.00 67.430          N  
ATOM   1442  CA  ARG A 101      -8.076  35.125  47.111  1.00 68.210          C  
ATOM   1443  C   ARG A 101      -6.816  35.939  47.421  1.00 68.260          C  
ATOM   1444  O   ARG A 101      -6.648  37.041  46.900  1.00 69.040          O  
ATOM   1445  CB  ARG A 101      -9.296  35.945  47.496  1.00 95.180          C  
ATOM   1446  CG  ARG A 101     -10.628  35.423  47.029  1.00 95.180          C  
ATOM   1447  CD  ARG A 101     -11.752  36.260  47.565  1.00 95.180          C  
ATOM   1448  NE  ARG A 101     -13.046  35.780  47.099  1.00 95.180          N  
ATOM   1449  CZ  ARG A 101     -14.257  36.224  47.517  1.00 95.180          C  
ATOM   1450  NH1 ARG A 101     -14.380  37.169  48.441  1.00 95.180          N  
ATOM   1451  NH2 ARG A 101     -15.350  35.692  46.983  1.00 95.180          N  
ATOM   1452  H   ARG A 101      -8.616  33.719  48.656  1.00 80.920          H  
ATOM   1453  HA  ARG A 101      -8.107  34.940  46.037  1.00 81.850          H  
ATOM   1454 1HB  ARG A 101      -9.360  36.002  48.561  1.00114.220          H  
ATOM   1455 2HB  ARG A 101      -9.188  36.961  47.116  1.00114.220          H  
ATOM   1456 1HG  ARG A 101     -10.668  35.448  45.940  1.00114.220          H  
ATOM   1457 2HG  ARG A 101     -10.763  34.397  47.373  1.00114.220          H  
ATOM   1458 1HD  ARG A 101     -11.743  36.225  48.657  1.00114.220          H  
ATOM   1459 2HD  ARG A 101     -11.628  37.294  47.238  1.00114.220          H  
ATOM   1460  HE  ARG A 101     -13.037  35.058  46.391  1.00114.220          H  
ATOM   1461 1HH1 ARG A 101     -13.560  37.612  48.899  1.00114.220          H  
ATOM   1462 2HH1 ARG A 101     -15.293  37.472  48.729  1.00114.220          H  
ATOM   1463 1HH2 ARG A 101     -15.270  34.970  46.279  1.00114.220          H  
ATOM   1464 2HH2 ARG A 101     -16.263  36.002  47.280  1.00114.220          H  
ATOM   1465  N   ALA A 102      -5.967  35.423  48.314  1.00 67.410          N  
ATOM   1466  CA  ALA A 102      -4.740  36.100  48.720  1.00 67.380          C  
ATOM   1467  C   ALA A 102      -3.751  36.248  47.586  1.00 68.370          C  
ATOM   1468  O   ALA A 102      -3.432  35.275  46.915  1.00 69.300          O  
ATOM   1469  CB  ALA A 102      -4.069  35.294  49.830  1.00 94.340          C  
ATOM   1470  H   ALA A 102      -6.170  34.498  48.690  1.00 80.890          H  
ATOM   1471  HA  ALA A 102      -4.991  37.098  49.056  1.00 80.860          H  
ATOM   1472 1HB  ALA A 102      -3.157  35.772  50.143  1.00113.210          H  
ATOM   1473 2HB  ALA A 102      -4.733  35.193  50.679  1.00113.210          H  
ATOM   1474 3HB  ALA A 102      -3.828  34.310  49.451  1.00113.210          H  
ATOM   1475  N   LYS A 103      -3.082  37.400  47.472  1.00 68.120          N  
ATOM   1476  CA  LYS A 103      -2.044  37.500  46.435  1.00 69.000          C  
ATOM   1477  C   LYS A 103      -0.957  36.467  46.724  1.00 69.520          C  
ATOM   1478  O   LYS A 103      -0.441  35.774  45.839  1.00 70.510          O  
ATOM   1479  CB  LYS A 103      -1.436  38.902  46.396  1.00 96.250          C  
ATOM   1480  CG  LYS A 103      -2.377  39.978  45.863  1.00 96.250          C  
ATOM   1481  CD  LYS A 103      -1.722  41.357  45.872  1.00 96.250          C  
ATOM   1482  CE  LYS A 103      -2.679  42.430  45.356  1.00 96.250          C  
ATOM   1483  NZ  LYS A 103      -2.071  43.791  45.404  1.00 96.250          N  
ATOM   1484  H   LYS A 103      -3.318  38.216  48.049  1.00 81.740          H  
ATOM   1485  HA  LYS A 103      -2.488  37.273  45.465  1.00 82.800          H  
ATOM   1486 1HB  LYS A 103      -1.130  39.194  47.403  1.00115.500          H  
ATOM   1487 2HB  LYS A 103      -0.543  38.892  45.771  1.00115.500          H  
ATOM   1488 1HG  LYS A 103      -2.676  39.723  44.846  1.00115.500          H  
ATOM   1489 2HG  LYS A 103      -3.272  40.005  46.487  1.00115.500          H  
ATOM   1490 1HD  LYS A 103      -1.425  41.607  46.888  1.00115.500          H  
ATOM   1491 2HD  LYS A 103      -0.833  41.343  45.244  1.00115.500          H  
ATOM   1492 1HE  LYS A 103      -2.948  42.201  44.326  1.00115.500          H  
ATOM   1493 2HE  LYS A 103      -3.581  42.426  45.967  1.00115.500          H  
ATOM   1494 1HZ  LYS A 103      -2.736  44.469  45.055  1.00115.500          H  
ATOM   1495 2HZ  LYS A 103      -1.830  44.021  46.358  1.00115.500          H  
ATOM   1496 3HZ  LYS A 103      -1.239  43.814  44.832  1.00115.500          H  
ATOM   1497  N   ASP A 104      -0.712  36.309  48.022  1.00 68.860          N  
ATOM   1498  CA  ASP A 104       0.284  35.451  48.636  1.00 69.230          C  
ATOM   1499  C   ASP A 104      -0.028  33.972  48.416  1.00 69.870          C  
ATOM   1500  O   ASP A 104       0.836  33.119  48.643  1.00 70.410          O  
ATOM   1501  CB  ASP A 104       0.345  35.770  50.146  1.00 96.770          C  
ATOM   1502  CG  ASP A 104       1.686  35.412  50.867  1.00 96.770          C  
ATOM   1503  OD1 ASP A 104       2.714  35.857  50.378  1.00 96.770          O  
ATOM   1504  OD2 ASP A 104       1.664  34.783  51.913  1.00 96.770          O  
ATOM   1505  H   ASP A 104      -1.218  36.930  48.637  1.00 82.630          H  
ATOM   1506  HA  ASP A 104       1.252  35.668  48.183  1.00 83.080          H  
ATOM   1507 1HB  ASP A 104       0.170  36.840  50.281  1.00116.130          H  
ATOM   1508 2HB  ASP A 104      -0.469  35.247  50.655  1.00116.130          H  
ATOM   1509  N   ALA A 105      -1.236  33.656  47.904  1.00 69.840          N  
ATOM   1510  CA  ALA A 105      -1.664  32.290  47.680  1.00 70.440          C  
ATOM   1511  C   ALA A 105      -0.679  31.562  46.791  1.00 71.300          C  
ATOM   1512  O   ALA A 105      -0.362  30.396  47.044  1.00 71.910          O  
ATOM   1513  CB  ALA A 105      -3.037  32.251  47.036  1.00 98.380          C  
ATOM   1514  H   ALA A 105      -1.897  34.392  47.646  1.00 83.810          H  
ATOM   1515  HA  ALA A 105      -1.711  31.791  48.644  1.00 84.530          H  
ATOM   1516 1HB  ALA A 105      -3.354  31.218  46.887  1.00118.050          H  
ATOM   1517 2HB  ALA A 105      -3.755  32.761  47.666  1.00118.050          H  
ATOM   1518 3HB  ALA A 105      -2.995  32.757  46.072  1.00118.050          H  
ATOM   1519  N   VAL A 106      -0.058  32.289  45.862  1.00 71.310          N  
ATOM   1520  CA  VAL A 106       0.878  31.694  44.925  1.00 72.120          C  
ATOM   1521  C   VAL A 106       1.966  30.892  45.643  1.00 72.420          C  
ATOM   1522  O   VAL A 106       2.423  29.883  45.103  1.00 73.360          O  
ATOM   1523  CB  VAL A 106       1.520  32.786  44.046  1.00100.640          C  
ATOM   1524  CG1 VAL A 106       2.651  32.196  43.181  1.00100.640          C  
ATOM   1525  CG2 VAL A 106       0.446  33.412  43.173  1.00100.640          C  
ATOM   1526  H   VAL A 106      -0.311  33.279  45.746  1.00 85.570          H  
ATOM   1527  HA  VAL A 106       0.323  31.016  44.276  1.00 86.540          H  
ATOM   1528  HB  VAL A 106       1.958  33.552  44.689  1.00120.770          H  
ATOM   1529 1HG1 VAL A 106       3.089  32.986  42.574  1.00120.770          H  
ATOM   1530 2HG1 VAL A 106       3.424  31.763  43.798  1.00120.770          H  
ATOM   1531 3HG1 VAL A 106       2.244  31.424  42.530  1.00120.770          H  
ATOM   1532 1HG2 VAL A 106       0.888  34.196  42.559  1.00120.770          H  
ATOM   1533 2HG2 VAL A 106       0.011  32.649  42.529  1.00120.770          H  
ATOM   1534 3HG2 VAL A 106      -0.336  33.846  43.798  1.00120.770          H  
ATOM   1535  N   SER A 107       2.461  31.367  46.790  1.00 71.670          N  
ATOM   1536  CA  SER A 107       3.487  30.608  47.487  1.00 71.940          C  
ATOM   1537  C   SER A 107       2.965  29.964  48.772  1.00 72.000          C  
ATOM   1538  O   SER A 107       3.297  28.812  49.077  1.00 72.490          O  
ATOM   1539  CB  SER A 107       4.608  31.529  47.890  1.00100.610          C  
ATOM   1540  OG  SER A 107       4.149  32.464  48.818  1.00100.610          O  
ATOM   1541  H   SER A 107       2.078  32.208  47.226  1.00 86.000          H  
ATOM   1542  HA  SER A 107       3.859  29.825  46.828  1.00 86.330          H  
ATOM   1543 1HB  SER A 107       5.438  30.958  48.305  1.00120.730          H  
ATOM   1544 2HB  SER A 107       4.958  32.045  47.031  1.00120.730          H  
ATOM   1545  HG  SER A 107       4.905  33.005  49.056  1.00120.730          H  
ATOM   1546  N   SER A 108       2.114  30.684  49.505  1.00 71.540          N  
ATOM   1547  CA  SER A 108       1.639  30.249  50.815  1.00 71.520          C  
ATOM   1548  C   SER A 108       0.392  29.382  50.767  1.00 72.000          C  
ATOM   1549  O   SER A 108       0.182  28.540  51.646  1.00 72.200          O  
ATOM   1550  CB  SER A 108       1.368  31.472  51.670  1.00100.140          C  
ATOM   1551  OG  SER A 108       2.547  32.188  51.920  1.00100.140          O  
ATOM   1552  H   SER A 108       1.851  31.615  49.183  1.00 85.850          H  
ATOM   1553  HA  SER A 108       2.437  29.677  51.284  1.00 85.820          H  
ATOM   1554 1HB  SER A 108       0.648  32.119  51.165  1.00120.160          H  
ATOM   1555 2HB  SER A 108       0.936  31.159  52.606  1.00120.160          H  
ATOM   1556  HG  SER A 108       2.268  33.109  52.152  1.00120.160          H  
ATOM   1557  N   GLY A 109      -0.461  29.599  49.760  1.00 72.200          N  
ATOM   1558  CA  GLY A 109      -1.699  28.849  49.611  1.00 72.690          C  
ATOM   1559  C   GLY A 109      -1.255  27.473  49.232  1.00 72.640          C  
ATOM   1560  O   GLY A 109      -1.792  26.459  49.693  1.00 72.780          O  
ATOM   1561  H   GLY A 109      -0.221  30.259  49.029  1.00 86.640          H  
ATOM   1562 1HA  GLY A 109      -2.264  28.837  50.542  1.00 87.230          H  
ATOM   1563 2HA  GLY A 109      -2.316  29.286  48.825  1.00 87.230          H  
ATOM   1564  N   VAL A 110      -0.225  27.487  48.387  1.00 72.430          N  
ATOM   1565  CA  VAL A 110       0.413  26.300  47.880  1.00 72.450          C  
ATOM   1566  C   VAL A 110       1.116  25.585  49.009  1.00 71.610          C  
ATOM   1567  O   VAL A 110       0.781  24.448  49.317  1.00 71.080          O  
ATOM   1568  CB  VAL A 110       1.456  26.654  46.806  1.00101.420          C  
ATOM   1569  CG1 VAL A 110       2.235  25.425  46.414  1.00101.420          C  
ATOM   1570  CG2 VAL A 110       0.775  27.245  45.608  1.00101.420          C  
ATOM   1571  H   VAL A 110       0.065  28.415  48.070  1.00 86.920          H  
ATOM   1572  HA  VAL A 110      -0.339  25.647  47.447  1.00 86.940          H  
ATOM   1573  HB  VAL A 110       2.160  27.378  47.210  1.00121.710          H  
ATOM   1574 1HG1 VAL A 110       2.969  25.700  45.659  1.00121.710          H  
ATOM   1575 2HG1 VAL A 110       2.756  24.995  47.267  1.00121.710          H  
ATOM   1576 3HG1 VAL A 110       1.559  24.694  46.010  1.00121.710          H  
ATOM   1577 1HG2 VAL A 110       1.523  27.502  44.857  1.00121.710          H  
ATOM   1578 2HG2 VAL A 110       0.089  26.535  45.201  1.00121.710          H  
ATOM   1579 3HG2 VAL A 110       0.242  28.146  45.899  1.00121.710          H  
ATOM   1580  N   ALA A 111       1.987  26.272  49.749  1.00 71.480          N  
ATOM   1581  CA  ALA A 111       2.674  25.570  50.816  1.00 70.730          C  
ATOM   1582  C   ALA A 111       1.711  24.939  51.817  1.00 69.820          C  
ATOM   1583  O   ALA A 111       1.958  23.823  52.274  1.00 69.370          O  
ATOM   1584  CB  ALA A 111       3.604  26.511  51.550  1.00 99.320          C  
ATOM   1585  H   ALA A 111       2.263  27.230  49.511  1.00 85.780          H  
ATOM   1586  HA  ALA A 111       3.259  24.777  50.358  1.00 84.880          H  
ATOM   1587 1HB  ALA A 111       4.141  25.966  52.322  1.00119.190          H  
ATOM   1588 2HB  ALA A 111       4.314  26.941  50.842  1.00119.190          H  
ATOM   1589 3HB  ALA A 111       3.018  27.309  52.005  1.00119.190          H  
ATOM   1590  N   SER A 112       0.606  25.610  52.152  1.00 69.590          N  
ATOM   1591  CA  SER A 112      -0.332  25.035  53.107  1.00 68.740          C  
ATOM   1592  C   SER A 112      -0.963  23.739  52.595  1.00 68.370          C  
ATOM   1593  O   SER A 112      -0.908  22.702  53.274  1.00 68.000          O  
ATOM   1594  CB  SER A 112      -1.408  26.045  53.433  1.00 96.580          C  
ATOM   1595  OG  SER A 112      -2.343  25.515  54.336  1.00 96.580          O  
ATOM   1596  H   SER A 112       0.429  26.549  51.785  1.00 83.510          H  
ATOM   1597  HA  SER A 112       0.214  24.808  54.021  1.00 82.490          H  
ATOM   1598 1HB  SER A 112      -0.945  26.930  53.860  1.00115.890          H  
ATOM   1599 2HB  SER A 112      -1.910  26.353  52.514  1.00115.890          H  
ATOM   1600  HG  SER A 112      -2.988  26.210  54.487  1.00115.890          H  
ATOM   1601  N   VAL A 113      -1.524  23.765  51.383  1.00 68.480          N  
ATOM   1602  CA  VAL A 113      -2.147  22.571  50.822  1.00 68.130          C  
ATOM   1603  C   VAL A 113      -1.143  21.455  50.542  1.00 67.980          C  
ATOM   1604  O   VAL A 113      -1.467  20.271  50.701  1.00 67.450          O  
ATOM   1605  CB  VAL A 113      -2.994  22.934  49.579  1.00 95.520          C  
ATOM   1606  CG1 VAL A 113      -2.120  23.398  48.449  1.00 95.520          C  
ATOM   1607  CG2 VAL A 113      -3.817  21.701  49.130  1.00 95.520          C  
ATOM   1608  H   VAL A 113      -1.535  24.650  50.856  1.00 82.180          H  
ATOM   1609  HA  VAL A 113      -2.847  22.196  51.575  1.00 81.760          H  
ATOM   1610  HB  VAL A 113      -3.655  23.762  49.843  1.00114.630          H  
ATOM   1611 1HG1 VAL A 113      -2.719  23.691  47.630  1.00114.630          H  
ATOM   1612 2HG1 VAL A 113      -1.567  24.238  48.778  1.00114.630          H  
ATOM   1613 3HG1 VAL A 113      -1.445  22.619  48.145  1.00114.630          H  
ATOM   1614 1HG2 VAL A 113      -4.427  21.949  48.277  1.00114.630          H  
ATOM   1615 2HG2 VAL A 113      -3.153  20.878  48.858  1.00114.630          H  
ATOM   1616 3HG2 VAL A 113      -4.463  21.383  49.949  1.00114.630          H  
ATOM   1617  N   VAL A 114       0.065  21.818  50.103  1.00 68.470          N  
ATOM   1618  CA  VAL A 114       1.072  20.822  49.841  1.00 68.420          C  
ATOM   1619  C   VAL A 114       1.470  20.181  51.149  1.00 68.020          C  
ATOM   1620  O   VAL A 114       1.656  18.971  51.198  1.00 67.680          O  
ATOM   1621  CB  VAL A 114       2.314  21.373  49.120  1.00 95.810          C  
ATOM   1622  CG1 VAL A 114       3.407  20.268  49.023  1.00 95.810          C  
ATOM   1623  CG2 VAL A 114       1.938  21.832  47.753  1.00 95.810          C  
ATOM   1624  H   VAL A 114       0.283  22.809  49.971  1.00 82.160          H  
ATOM   1625  HA  VAL A 114       0.634  20.056  49.199  1.00 82.100          H  
ATOM   1626  HB  VAL A 114       2.711  22.213  49.682  1.00114.970          H  
ATOM   1627 1HG1 VAL A 114       4.281  20.665  48.510  1.00114.970          H  
ATOM   1628 2HG1 VAL A 114       3.710  19.921  50.008  1.00114.970          H  
ATOM   1629 3HG1 VAL A 114       3.014  19.430  48.468  1.00114.970          H  
ATOM   1630 1HG2 VAL A 114       2.809  22.227  47.258  1.00114.970          H  
ATOM   1631 2HG2 VAL A 114       1.530  21.005  47.185  1.00114.970          H  
ATOM   1632 3HG2 VAL A 114       1.198  22.601  47.837  1.00114.970          H  
ATOM   1633  N   ASP A 115       1.652  20.966  52.219  1.00 68.080          N  
ATOM   1634  CA  ASP A 115       2.064  20.364  53.477  1.00 67.800          C  
ATOM   1635  C   ASP A 115       1.025  19.369  53.982  1.00 67.310          C  
ATOM   1636  O   ASP A 115       1.377  18.319  54.524  1.00 67.000          O  
ATOM   1637  CB  ASP A 115       2.341  21.423  54.532  1.00 95.030          C  
ATOM   1638  CG  ASP A 115       3.171  20.877  55.751  1.00 95.030          C  
ATOM   1639  OD1 ASP A 115       4.255  20.279  55.552  1.00 95.030          O  
ATOM   1640  OD2 ASP A 115       2.729  21.079  56.859  1.00 95.030          O  
ATOM   1641  H   ASP A 115       1.562  21.982  52.151  1.00 81.700          H  
ATOM   1642  HA  ASP A 115       2.982  19.845  53.301  1.00 81.360          H  
ATOM   1643 1HB  ASP A 115       2.827  22.274  54.080  1.00114.040          H  
ATOM   1644 2HB  ASP A 115       1.382  21.789  54.907  1.00114.040          H  
ATOM   1645  N   VAL A 116      -0.256  19.666  53.765  1.00 67.230          N  
ATOM   1646  CA  VAL A 116      -1.299  18.742  54.170  1.00 66.780          C  
ATOM   1647  C   VAL A 116      -1.271  17.441  53.358  1.00 66.640          C  
ATOM   1648  O   VAL A 116      -1.401  16.356  53.929  1.00 66.390          O  
ATOM   1649  CB  VAL A 116      -2.689  19.406  54.054  1.00 93.670          C  
ATOM   1650  CG1 VAL A 116      -3.815  18.377  54.290  1.00 93.670          C  
ATOM   1651  CG2 VAL A 116      -2.785  20.519  55.087  1.00 93.670          C  
ATOM   1652  H   VAL A 116      -0.489  20.584  53.369  1.00 80.680          H  
ATOM   1653  HA  VAL A 116      -1.135  18.494  55.217  1.00 80.140          H  
ATOM   1654  HB  VAL A 116      -2.808  19.820  53.049  1.00112.410          H  
ATOM   1655 1HG1 VAL A 116      -4.780  18.875  54.207  1.00112.410          H  
ATOM   1656 2HG1 VAL A 116      -3.768  17.579  53.551  1.00112.410          H  
ATOM   1657 3HG1 VAL A 116      -3.713  17.949  55.288  1.00112.410          H  
ATOM   1658 1HG2 VAL A 116      -3.754  21.009  55.009  1.00112.410          H  
ATOM   1659 2HG2 VAL A 116      -2.669  20.096  56.084  1.00112.410          H  
ATOM   1660 3HG2 VAL A 116      -2.001  21.248  54.917  1.00112.410          H  
ATOM   1661  N   ALA A 117      -1.157  17.550  52.027  1.00 66.830          N  
ATOM   1662  CA  ALA A 117      -1.178  16.374  51.158  1.00 66.740          C  
ATOM   1663  C   ALA A 117       0.151  15.597  51.011  1.00 66.960          C  
ATOM   1664  O   ALA A 117       0.137  14.364  50.971  1.00 66.840          O  
ATOM   1665  CB  ALA A 117      -1.625  16.812  49.777  1.00 93.470          C  
ATOM   1666  H   ALA A 117      -1.094  18.484  51.610  1.00 80.200          H  
ATOM   1667  HA  ALA A 117      -1.914  15.686  51.569  1.00 80.090          H  
ATOM   1668 1HB  ALA A 117      -1.703  15.939  49.153  1.00112.170          H  
ATOM   1669 2HB  ALA A 117      -2.591  17.310  49.845  1.00112.170          H  
ATOM   1670 3HB  ALA A 117      -0.890  17.504  49.362  1.00112.170          H  
ATOM   1671  N   LYS A 118       1.277  16.300  50.865  1.00 67.360          N  
ATOM   1672  CA  LYS A 118       2.586  15.682  50.611  1.00 67.660          C  
ATOM   1673  C   LYS A 118       3.697  16.033  51.625  1.00 67.320          C  
ATOM   1674  O   LYS A 118       4.579  15.210  51.888  1.00 66.920          O  
ATOM   1675  CB  LYS A 118       3.068  16.076  49.208  1.00 94.600          C  
ATOM   1676  CG  LYS A 118       2.148  15.662  48.023  1.00 94.600          C  
ATOM   1677  CD  LYS A 118       2.034  14.146  47.865  1.00 94.600          C  
ATOM   1678  CE  LYS A 118       1.227  13.767  46.629  1.00 94.600          C  
ATOM   1679  NZ  LYS A 118       1.087  12.276  46.492  1.00 94.600          N  
ATOM   1680  H   LYS A 118       1.223  17.303  50.920  1.00 80.830          H  
ATOM   1681  HA  LYS A 118       2.459  14.603  50.655  1.00 81.190          H  
ATOM   1682 1HB  LYS A 118       3.186  17.156  49.173  1.00113.520          H  
ATOM   1683 2HB  LYS A 118       4.052  15.643  49.034  1.00113.520          H  
ATOM   1684 1HG  LYS A 118       1.151  16.081  48.169  1.00113.520          H  
ATOM   1685 2HG  LYS A 118       2.555  16.066  47.109  1.00113.520          H  
ATOM   1686 1HD  LYS A 118       3.030  13.709  47.794  1.00113.520          H  
ATOM   1687 2HD  LYS A 118       1.530  13.723  48.732  1.00113.520          H  
ATOM   1688 1HE  LYS A 118       0.240  14.207  46.705  1.00113.520          H  
ATOM   1689 2HE  LYS A 118       1.722  14.162  45.741  1.00113.520          H  
ATOM   1690 1HZ  LYS A 118       0.544  12.062  45.666  1.00113.520          H  
ATOM   1691 2HZ  LYS A 118       2.003  11.852  46.411  1.00113.520          H  
ATOM   1692 3HZ  LYS A 118       0.618  11.906  47.307  1.00113.520          H  
ATOM   1693  N   GLY A 119       3.672  17.254  52.162  1.00 67.500          N  
ATOM   1694  CA  GLY A 119       4.716  17.784  53.056  1.00 67.270          C  
ATOM   1695  C   GLY A 119       5.579  18.860  52.372  1.00 67.010          C  
ATOM   1696  O   GLY A 119       5.923  18.728  51.193  1.00 67.560          O  
ATOM   1697  H   GLY A 119       2.897  17.862  51.919  1.00 81.000          H  
ATOM   1698 1HA  GLY A 119       4.260  18.187  53.962  1.00 80.720          H  
ATOM   1699 2HA  GLY A 119       5.356  16.966  53.379  1.00 80.720          H  
ATOM   1700  N   VAL A 120       5.946  19.922  53.119  1.00 66.150          N  
ATOM   1701  CA  VAL A 120       6.772  21.006  52.540  1.00 65.830          C  
ATOM   1702  C   VAL A 120       8.007  21.354  53.343  1.00 65.040          C  
ATOM   1703  O   VAL A 120       8.195  20.920  54.479  1.00 64.260          O  
ATOM   1704  CB  VAL A 120       6.006  22.343  52.375  1.00 92.290          C  
ATOM   1705  CG1 VAL A 120       4.860  22.132  51.519  1.00 92.290          C  
ATOM   1706  CG2 VAL A 120       5.631  22.923  53.723  1.00 92.290          C  
ATOM   1707  H   VAL A 120       5.604  19.979  54.094  1.00 79.380          H  
ATOM   1708  HA  VAL A 120       7.101  20.684  51.552  1.00 79.000          H  
ATOM   1709  HB  VAL A 120       6.639  23.063  51.862  1.00110.750          H  
ATOM   1710 1HG1 VAL A 120       4.339  23.058  51.376  1.00110.750          H  
ATOM   1711 2HG1 VAL A 120       5.211  21.752  50.570  1.00110.750          H  
ATOM   1712 3HG1 VAL A 120       4.217  21.427  51.974  1.00110.750          H  
ATOM   1713 1HG2 VAL A 120       5.094  23.860  53.582  1.00110.750          H  
ATOM   1714 2HG2 VAL A 120       5.022  22.236  54.240  1.00110.750          H  
ATOM   1715 3HG2 VAL A 120       6.520  23.113  54.321  1.00110.750          H  
ATOM   1716  N   VAL A 121       8.826  22.186  52.720  1.00 65.280          N  
ATOM   1717  CA  VAL A 121      10.010  22.761  53.316  1.00 64.600          C  
ATOM   1718  C   VAL A 121       9.830  24.263  53.186  1.00 64.920          C  
ATOM   1719  O   VAL A 121       8.980  24.710  52.416  1.00 65.000          O  
ATOM   1720  CB  VAL A 121      11.284  22.290  52.586  1.00 90.710          C  
ATOM   1721  CG1 VAL A 121      11.385  20.770  52.676  1.00 90.710          C  
ATOM   1722  CG2 VAL A 121      11.258  22.755  51.121  1.00 90.710          C  
ATOM   1723  H   VAL A 121       8.581  22.462  51.781  1.00 78.340          H  
ATOM   1724  HA  VAL A 121      10.066  22.491  54.371  1.00 77.520          H  
ATOM   1725  HB  VAL A 121      12.156  22.711  53.083  1.00108.850          H  
ATOM   1726 1HG1 VAL A 121      12.295  20.433  52.181  1.00108.850          H  
ATOM   1727 2HG1 VAL A 121      11.409  20.473  53.724  1.00108.850          H  
ATOM   1728 3HG1 VAL A 121      10.524  20.313  52.192  1.00108.850          H  
ATOM   1729 1HG2 VAL A 121      12.166  22.420  50.622  1.00108.850          H  
ATOM   1730 2HG2 VAL A 121      10.396  22.333  50.615  1.00108.850          H  
ATOM   1731 3HG2 VAL A 121      11.209  23.848  51.071  1.00108.850          H  
ATOM   1732  N   GLN A 122      10.610  25.044  53.911  1.00 65.130          N  
ATOM   1733  CA  GLN A 122      10.472  26.490  53.811  1.00 65.440          C  
ATOM   1734  C   GLN A 122      11.139  27.029  52.553  1.00 66.190          C  
ATOM   1735  O   GLN A 122      12.186  26.535  52.132  1.00 66.590          O  
ATOM   1736  CB  GLN A 122      11.051  27.144  55.063  1.00 91.490          C  
ATOM   1737  CG  GLN A 122      10.265  26.797  56.319  1.00 91.490          C  
ATOM   1738  CD  GLN A 122      10.845  27.387  57.589  1.00 91.490          C  
ATOM   1739  OE1 GLN A 122      12.042  27.245  57.868  1.00 91.490          O  
ATOM   1740  NE2 GLN A 122      10.001  28.045  58.366  1.00 91.490          N  
ATOM   1741  H   GLN A 122      11.300  24.639  54.526  1.00 78.160          H  
ATOM   1742  HA  GLN A 122       9.411  26.733  53.757  1.00 78.530          H  
ATOM   1743 1HB  GLN A 122      12.086  26.834  55.199  1.00109.790          H  
ATOM   1744 2HB  GLN A 122      11.042  28.229  54.946  1.00109.790          H  
ATOM   1745 1HG  GLN A 122       9.249  27.185  56.208  1.00109.790          H  
ATOM   1746 2HG  GLN A 122      10.233  25.716  56.431  1.00109.790          H  
ATOM   1747 1HE2 GLN A 122      10.319  28.457  59.219  1.00109.790          H  
ATOM   1748 2HE2 GLN A 122       9.014  28.155  58.083  1.00109.790          H  
ATOM   1749  N   GLY A 123      10.544  28.073  51.983  1.00 66.360          N  
ATOM   1750  CA  GLY A 123      11.090  28.737  50.811  1.00 67.080          C  
ATOM   1751  C   GLY A 123      10.064  29.698  50.221  1.00 66.670          C  
ATOM   1752  O   GLY A 123       8.903  29.705  50.636  1.00 66.280          O  
ATOM   1753  H   GLY A 123       9.675  28.414  52.372  1.00 79.630          H  
ATOM   1754 1HA  GLY A 123      12.001  29.270  51.074  1.00 80.500          H  
ATOM   1755 2HA  GLY A 123      11.360  27.989  50.066  1.00 80.500          H  
ATOM   1756  N   GLY A 124      10.505  30.515  49.271  1.00 66.790          N  
ATOM   1757  CA  GLY A 124       9.652  31.487  48.593  1.00 66.460          C  
ATOM   1758  C   GLY A 124       9.593  31.185  47.101  1.00 66.530          C  
ATOM   1759  O   GLY A 124       9.684  30.029  46.683  1.00 66.470          O  
ATOM   1760  H   GLY A 124      11.474  30.455  48.996  1.00 80.150          H  
ATOM   1761 1HA  GLY A 124       8.648  31.465  49.017  1.00 79.750          H  
ATOM   1762 2HA  GLY A 124      10.050  32.489  48.751  1.00 79.750          H  
ATOM   1763  N   LEU A 125       9.429  32.230  46.298  1.00 66.650          N  
ATOM   1764  CA  LEU A 125       9.338  32.107  44.846  1.00 66.710          C  
ATOM   1765  C   LEU A 125      10.667  32.528  44.226  1.00 66.430          C  
ATOM   1766  O   LEU A 125      11.528  33.077  44.915  1.00 65.600          O  
ATOM   1767  CB  LEU A 125       8.171  32.949  44.313  1.00 93.370          C  
ATOM   1768  CG  LEU A 125       6.789  32.628  44.930  1.00 93.370          C  
ATOM   1769  CD1 LEU A 125       5.761  33.615  44.412  1.00 93.370          C  
ATOM   1770  CD2 LEU A 125       6.361  31.181  44.584  1.00 93.370          C  
ATOM   1771  H   LEU A 125       9.359  33.160  46.709  1.00 79.980          H  
ATOM   1772  HA  LEU A 125       9.180  31.063  44.584  1.00 80.050          H  
ATOM   1773 1HB  LEU A 125       8.375  33.992  44.489  1.00112.040          H  
ATOM   1774 2HB  LEU A 125       8.093  32.798  43.239  1.00112.040          H  
ATOM   1775  HG  LEU A 125       6.852  32.743  46.005  1.00112.040          H  
ATOM   1776 1HD1 LEU A 125       4.797  33.404  44.870  1.00112.040          H  
ATOM   1777 2HD1 LEU A 125       6.064  34.628  44.673  1.00112.040          H  
ATOM   1778 3HD1 LEU A 125       5.677  33.527  43.330  1.00112.040          H  
ATOM   1779 1HD2 LEU A 125       5.391  30.966  45.016  1.00112.040          H  
ATOM   1780 2HD2 LEU A 125       6.294  31.069  43.502  1.00112.040          H  
ATOM   1781 3HD2 LEU A 125       7.078  30.467  44.977  1.00112.040          H  
ATOM   1782  N   ASP A 126      10.821  32.326  42.918  1.00 67.110          N  
ATOM   1783  CA  ASP A 126      12.073  32.621  42.208  1.00 66.930          C  
ATOM   1784  C   ASP A 126      12.624  34.043  42.378  1.00 66.710          C  
ATOM   1785  O   ASP A 126      13.838  34.242  42.311  1.00 66.260          O  
ATOM   1786  CB  ASP A 126      11.884  32.401  40.707  1.00 93.770          C  
ATOM   1787  CG  ASP A 126      11.741  30.941  40.267  1.00 93.770          C  
ATOM   1788  OD1 ASP A 126      12.000  30.019  41.012  1.00 93.770          O  
ATOM   1789  OD2 ASP A 126      11.358  30.733  39.140  1.00 93.770          O  
ATOM   1790  H   ASP A 126      10.071  31.885  42.403  1.00 80.530          H  
ATOM   1791  HA  ASP A 126      12.830  31.926  42.574  1.00 80.320          H  
ATOM   1792 1HB  ASP A 126      11.000  32.947  40.377  1.00112.530          H  
ATOM   1793 2HB  ASP A 126      12.736  32.834  40.180  1.00112.530          H  
ATOM   1794  N   THR A 127      11.753  35.034  42.569  1.00 67.070          N  
ATOM   1795  CA  THR A 127      12.173  36.421  42.705  1.00 66.890          C  
ATOM   1796  C   THR A 127      11.933  36.970  44.117  1.00 65.760          C  
ATOM   1797  O   THR A 127      11.940  38.186  44.332  1.00 65.130          O  
ATOM   1798  CB  THR A 127      11.446  37.302  41.676  1.00 93.720          C  
ATOM   1799  OG1 THR A 127      10.023  37.188  41.866  1.00 93.720          O  
ATOM   1800  CG2 THR A 127      11.804  36.842  40.265  1.00 93.720          C  
ATOM   1801  H   THR A 127      10.759  34.861  42.608  1.00 80.480          H  
ATOM   1802  HA  THR A 127      13.243  36.478  42.507  1.00 80.270          H  
ATOM   1803  HB  THR A 127      11.746  38.341  41.807  1.00112.460          H  
ATOM   1804  HG1 THR A 127       9.583  37.877  41.351  1.00112.460          H  
ATOM   1805 1HG2 THR A 127      11.288  37.472  39.536  1.00112.460          H  
ATOM   1806 2HG2 THR A 127      12.880  36.927  40.120  1.00112.460          H  
ATOM   1807 3HG2 THR A 127      11.502  35.808  40.124  1.00112.460          H  
ATOM   1808  N   THR A 128      11.692  36.079  45.080  1.00 65.510          N  
ATOM   1809  CA  THR A 128      11.438  36.483  46.461  1.00 64.480          C  
ATOM   1810  C   THR A 128      12.738  36.752  47.215  1.00 63.420          C  
ATOM   1811  O   THR A 128      13.646  35.922  47.245  1.00 63.110          O  
ATOM   1812  CB  THR A 128      10.632  35.384  47.204  1.00 90.680          C  
ATOM   1813  OG1 THR A 128       9.360  35.200  46.574  1.00 90.680          O  
ATOM   1814  CG2 THR A 128      10.388  35.733  48.669  1.00 90.680          C  
ATOM   1815  H   THR A 128      11.722  35.081  44.858  1.00 78.610          H  
ATOM   1816  HA  THR A 128      10.852  37.402  46.451  1.00 77.380          H  
ATOM   1817  HB  THR A 128      11.193  34.449  47.151  1.00108.820          H  
ATOM   1818  HG1 THR A 128       9.478  35.133  45.619  1.00108.820          H  
ATOM   1819 1HG2 THR A 128       9.826  34.935  49.145  1.00108.820          H  
ATOM   1820 2HG2 THR A 128      11.325  35.850  49.179  1.00108.820          H  
ATOM   1821 3HG2 THR A 128       9.822  36.658  48.730  1.00108.820          H  
ATOM   1822  N   ARG A 129      12.815  37.906  47.864  1.00 62.870          N  
ATOM   1823  CA  ARG A 129      13.978  38.244  48.674  1.00 61.860          C  
ATOM   1824  C   ARG A 129      14.065  37.318  49.884  1.00 60.950          C  
ATOM   1825  O   ARG A 129      13.039  36.988  50.491  1.00 60.070          O  
ATOM   1826  CB  ARG A 129      13.918  39.685  49.157  1.00 87.010          C  
ATOM   1827  CG  ARG A 129      14.110  40.751  48.088  1.00 87.010          C  
ATOM   1828  CD  ARG A 129      13.997  42.123  48.665  1.00 87.010          C  
ATOM   1829  NE  ARG A 129      12.618  42.467  49.032  1.00 87.010          N  
ATOM   1830  CZ  ARG A 129      12.257  43.466  49.873  1.00 87.010          C  
ATOM   1831  NH1 ARG A 129      13.171  44.202  50.474  1.00 87.010          N  
ATOM   1832  NH2 ARG A 129      10.974  43.709  50.087  1.00 87.010          N  
ATOM   1833  H   ARG A 129      12.046  38.553  47.776  1.00 75.440          H  
ATOM   1834  HA  ARG A 129      14.875  38.113  48.068  1.00 74.230          H  
ATOM   1835 1HB  ARG A 129      12.962  39.862  49.620  1.00104.410          H  
ATOM   1836 2HB  ARG A 129      14.680  39.843  49.919  1.00104.410          H  
ATOM   1837 1HG  ARG A 129      15.096  40.644  47.638  1.00104.410          H  
ATOM   1838 2HG  ARG A 129      13.346  40.637  47.319  1.00104.410          H  
ATOM   1839 1HD  ARG A 129      14.617  42.177  49.557  1.00104.410          H  
ATOM   1840 2HD  ARG A 129      14.349  42.851  47.932  1.00104.410          H  
ATOM   1841  HE  ARG A 129      11.875  41.944  48.588  1.00104.410          H  
ATOM   1842 1HH1 ARG A 129      14.152  44.029  50.315  1.00104.410          H  
ATOM   1843 2HH1 ARG A 129      12.893  44.948  51.097  1.00104.410          H  
ATOM   1844 1HH2 ARG A 129      10.270  43.161  49.610  1.00104.410          H  
ATOM   1845 2HH2 ARG A 129      10.694  44.453  50.710  1.00104.410          H  
ATOM   1846  N   SER A 130      15.286  36.973  50.314  1.00 61.150          N  
ATOM   1847  CA  SER A 130      15.437  36.108  51.489  1.00 60.350          C  
ATOM   1848  C   SER A 130      14.826  36.742  52.735  1.00 59.590          C  
ATOM   1849  O   SER A 130      14.318  36.038  53.615  1.00 58.660          O  
ATOM   1850  CB  SER A 130      16.906  35.835  51.729  1.00 84.810          C  
ATOM   1851  OG  SER A 130      17.574  37.013  52.094  1.00 84.810          O  
ATOM   1852  H   SER A 130      16.112  37.269  49.811  1.00 73.380          H  
ATOM   1853  HA  SER A 130      14.927  35.164  51.289  1.00 72.420          H  
ATOM   1854 1HB  SER A 130      17.015  35.090  52.516  1.00101.770          H  
ATOM   1855 2HB  SER A 130      17.352  35.426  50.824  1.00101.770          H  
ATOM   1856  HG  SER A 130      18.499  36.766  52.215  1.00101.770          H  
ATOM   1857  N   ALA A 131      14.796  38.079  52.756  1.00 60.020          N  
ATOM   1858  CA  ALA A 131      14.207  38.871  53.823  1.00 59.400          C  
ATOM   1859  C   ALA A 131      12.720  38.588  53.987  1.00 58.670          C  
ATOM   1860  O   ALA A 131      12.202  38.609  55.111  1.00 57.830          O  
ATOM   1861  CB  ALA A 131      14.393  40.350  53.527  1.00 83.410          C  
ATOM   1862  H   ALA A 131      15.280  38.564  52.014  1.00 72.020          H  
ATOM   1863  HA  ALA A 131      14.711  38.613  54.754  1.00 71.280          H  
ATOM   1864 1HB  ALA A 131      13.970  40.939  54.341  1.00100.090          H  
ATOM   1865 2HB  ALA A 131      15.455  40.570  53.432  1.00100.090          H  
ATOM   1866 3HB  ALA A 131      13.884  40.600  52.596  1.00100.090          H  
ATOM   1867  N   LEU A 132      12.033  38.338  52.866  1.00 59.020          N  
ATOM   1868  CA  LEU A 132      10.605  38.118  52.856  1.00 58.480          C  
ATOM   1869  C   LEU A 132      10.301  36.692  53.207  1.00 57.690          C  
ATOM   1870  O   LEU A 132       9.359  36.425  53.952  1.00 56.830          O  
ATOM   1871  CB  LEU A 132      10.057  38.412  51.462  1.00 82.090          C  
ATOM   1872  CG  LEU A 132      10.160  39.854  50.963  1.00 82.090          C  
ATOM   1873  CD1 LEU A 132       9.752  39.875  49.492  1.00 82.090          C  
ATOM   1874  CD2 LEU A 132       9.256  40.770  51.792  1.00 82.090          C  
ATOM   1875  H   LEU A 132      12.511  38.269  51.970  1.00 70.820          H  
ATOM   1876  HA  LEU A 132      10.141  38.757  53.600  1.00 70.180          H  
ATOM   1877 1HB  LEU A 132      10.602  37.793  50.761  1.00 98.510          H  
ATOM   1878 2HB  LEU A 132       9.011  38.117  51.433  1.00 98.510          H  
ATOM   1879  HG  LEU A 132      11.183  40.200  51.047  1.00 98.510          H  
ATOM   1880 1HD1 LEU A 132       9.826  40.886  49.106  1.00 98.510          H  
ATOM   1881 2HD1 LEU A 132      10.408  39.224  48.924  1.00 98.510          H  
ATOM   1882 3HD1 LEU A 132       8.727  39.526  49.393  1.00 98.510          H  
ATOM   1883 1HD2 LEU A 132       9.330  41.786  51.419  1.00 98.510          H  
ATOM   1884 2HD2 LEU A 132       8.222  40.433  51.712  1.00 98.510          H  
ATOM   1885 3HD2 LEU A 132       9.556  40.761  52.834  1.00 98.510          H  
ATOM   1886  N   THR A 133      11.105  35.760  52.696  1.00 57.970          N  
ATOM   1887  CA  THR A 133      10.848  34.359  53.005  1.00 57.270          C  
ATOM   1888  C   THR A 133      11.013  34.196  54.510  1.00 56.170          C  
ATOM   1889  O   THR A 133      10.156  33.620  55.193  1.00 56.050          O  
ATOM   1890  CB  THR A 133      11.818  33.410  52.266  1.00 80.460          C  
ATOM   1891  OG1 THR A 133      11.663  33.559  50.846  1.00 80.460          O  
ATOM   1892  CG2 THR A 133      11.510  31.958  52.642  1.00 80.460          C  
ATOM   1893  H   THR A 133      11.865  36.043  52.073  1.00 69.560          H  
ATOM   1894  HA  THR A 133       9.823  34.108  52.733  1.00 68.720          H  
ATOM   1895  HB  THR A 133      12.846  33.653  52.540  1.00 96.550          H  
ATOM   1896  HG1 THR A 133      11.939  34.447  50.593  1.00 96.550          H  
ATOM   1897 1HG2 THR A 133      12.195  31.309  52.117  1.00 96.550          H  
ATOM   1898 2HG2 THR A 133      11.628  31.810  53.715  1.00 96.550          H  
ATOM   1899 3HG2 THR A 133      10.484  31.720  52.359  1.00 96.550          H  
ATOM   1900  N   GLY A 134      12.123  34.747  55.015  1.00 55.350          N  
ATOM   1901  CA  GLY A 134      12.485  34.723  56.412  1.00 54.290          C  
ATOM   1902  C   GLY A 134      11.427  35.365  57.285  1.00 53.550          C  
ATOM   1903  O   GLY A 134      10.978  34.750  58.256  1.00 53.110          O  
ATOM   1904  H   GLY A 134      12.791  35.179  54.373  1.00 66.420          H  
ATOM   1905 1HA  GLY A 134      12.646  33.693  56.726  1.00 65.150          H  
ATOM   1906 2HA  GLY A 134      13.432  35.249  56.536  1.00 65.150          H  
ATOM   1907  N   THR A 135      11.037  36.607  56.974  1.00 53.460          N  
ATOM   1908  CA  THR A 135      10.054  37.292  57.790  1.00 52.780          C  
ATOM   1909  C   THR A 135       8.709  36.593  57.796  1.00 53.290          C  
ATOM   1910  O   THR A 135       8.121  36.413  58.862  1.00 52.640          O  
ATOM   1911  CB  THR A 135       9.843  38.745  57.316  1.00 74.160          C  
ATOM   1912  OG1 THR A 135      11.075  39.471  57.424  1.00 74.160          O  
ATOM   1913  CG2 THR A 135       8.771  39.423  58.194  1.00 74.160          C  
ATOM   1914  H   THR A 135      11.436  37.104  56.176  1.00 64.150          H  
ATOM   1915  HA  THR A 135      10.424  37.321  58.813  1.00 63.340          H  
ATOM   1916  HB  THR A 135       9.523  38.748  56.272  1.00 89.000          H  
ATOM   1917  HG1 THR A 135      11.680  39.173  56.707  1.00 89.000          H  
ATOM   1918 1HG2 THR A 135       8.634  40.449  57.861  1.00 89.000          H  
ATOM   1919 2HG2 THR A 135       7.819  38.898  58.118  1.00 89.000          H  
ATOM   1920 3HG2 THR A 135       9.099  39.419  59.233  1.00 89.000          H  
ATOM   1921  N   LYS A 136       8.197  36.210  56.620  1.00 54.480          N  
ATOM   1922  CA  LYS A 136       6.879  35.600  56.545  1.00 55.040          C  
ATOM   1923  C   LYS A 136       6.792  34.314  57.351  1.00 54.960          C  
ATOM   1924  O   LYS A 136       5.777  34.055  58.001  1.00 54.840          O  
ATOM   1925  CB  LYS A 136       6.486  35.358  55.094  1.00 76.830          C  
ATOM   1926  CG  LYS A 136       6.159  36.616  54.303  1.00 76.830          C  
ATOM   1927  CD  LYS A 136       5.797  36.269  52.864  1.00 76.830          C  
ATOM   1928  CE  LYS A 136       5.507  37.507  52.040  1.00 76.830          C  
ATOM   1929  NZ  LYS A 136       5.146  37.161  50.639  1.00 76.830          N  
ATOM   1930  H   LYS A 136       8.724  36.353  55.753  1.00 65.380          H  
ATOM   1931  HA  LYS A 136       6.161  36.300  56.971  1.00 66.050          H  
ATOM   1932 1HB  LYS A 136       7.304  34.838  54.586  1.00 92.200          H  
ATOM   1933 2HB  LYS A 136       5.638  34.729  55.054  1.00 92.200          H  
ATOM   1934 1HG  LYS A 136       5.309  37.116  54.771  1.00 92.200          H  
ATOM   1935 2HG  LYS A 136       7.010  37.293  54.316  1.00 92.200          H  
ATOM   1936 1HD  LYS A 136       6.627  35.726  52.408  1.00 92.200          H  
ATOM   1937 2HD  LYS A 136       4.910  35.626  52.850  1.00 92.200          H  
ATOM   1938 1HE  LYS A 136       4.680  38.054  52.492  1.00 92.200          H  
ATOM   1939 2HE  LYS A 136       6.393  38.144  52.031  1.00 92.200          H  
ATOM   1940 1HZ  LYS A 136       4.954  37.999  50.118  1.00 92.200          H  
ATOM   1941 2HZ  LYS A 136       5.898  36.657  50.200  1.00 92.200          H  
ATOM   1942 3HZ  LYS A 136       4.298  36.571  50.635  1.00 92.200          H  
ATOM   1943  N   GLU A 137       7.847  33.507  57.337  1.00 55.000          N  
ATOM   1944  CA  GLU A 137       7.826  32.312  58.151  1.00 54.880          C  
ATOM   1945  C   GLU A 137       8.074  32.627  59.635  1.00 53.680          C  
ATOM   1946  O   GLU A 137       7.426  32.065  60.518  1.00 53.520          O  
ATOM   1947  CB  GLU A 137       8.867  31.320  57.642  1.00 76.880          C  
ATOM   1948  CG  GLU A 137       8.536  30.675  56.288  1.00 76.880          C  
ATOM   1949  CD  GLU A 137       7.337  29.748  56.361  1.00 76.880          C  
ATOM   1950  OE1 GLU A 137       7.343  28.863  57.203  1.00 76.880          O  
ATOM   1951  OE2 GLU A 137       6.419  29.923  55.590  1.00 76.880          O  
ATOM   1952  H   GLU A 137       8.654  33.701  56.733  1.00 66.000          H  
ATOM   1953  HA  GLU A 137       6.841  31.854  58.059  1.00 65.860          H  
ATOM   1954 1HB  GLU A 137       9.828  31.834  57.535  1.00 92.260          H  
ATOM   1955 2HB  GLU A 137       8.996  30.543  58.378  1.00 92.260          H  
ATOM   1956 1HG  GLU A 137       8.326  31.470  55.571  1.00 92.260          H  
ATOM   1957 2HG  GLU A 137       9.405  30.124  55.933  1.00 92.260          H  
ATOM   1958  N   ALA A 138       8.985  33.559  59.946  1.00 52.850          N  
ATOM   1959  CA  ALA A 138       9.316  33.853  61.341  1.00 51.700          C  
ATOM   1960  C   ALA A 138       8.119  34.323  62.152  1.00 51.400          C  
ATOM   1961  O   ALA A 138       7.923  33.891  63.300  1.00 50.830          O  
ATOM   1962  CB  ALA A 138      10.385  34.925  61.396  1.00 72.840          C  
ATOM   1963  H   ALA A 138       9.519  34.034  59.214  1.00 63.420          H  
ATOM   1964  HA  ALA A 138       9.696  32.938  61.793  1.00 62.040          H  
ATOM   1965 1HB  ALA A 138      10.653  35.117  62.432  1.00 87.410          H  
ATOM   1966 2HB  ALA A 138      11.261  34.587  60.846  1.00 87.410          H  
ATOM   1967 3HB  ALA A 138      10.000  35.838  60.940  1.00 87.410          H  
ATOM   1968  N   VAL A 139       7.271  35.144  61.538  1.00 51.870          N  
ATOM   1969  CA  VAL A 139       6.099  35.675  62.224  1.00 51.650          C  
ATOM   1970  C   VAL A 139       5.095  34.612  62.645  1.00 51.970          C  
ATOM   1971  O   VAL A 139       4.258  34.880  63.510  1.00 51.440          O  
ATOM   1972  CB  VAL A 139       5.393  36.764  61.394  1.00 72.400          C  
ATOM   1973  CG1 VAL A 139       6.306  37.967  61.202  1.00 72.400          C  
ATOM   1974  CG2 VAL A 139       5.009  36.206  60.052  1.00 72.400          C  
ATOM   1975  H   VAL A 139       7.503  35.457  60.588  1.00 62.240          H  
ATOM   1976  HA  VAL A 139       6.451  36.163  63.131  1.00 61.980          H  
ATOM   1977  HB  VAL A 139       4.513  37.094  61.922  1.00 86.880          H  
ATOM   1978 1HG1 VAL A 139       5.784  38.728  60.619  1.00 86.880          H  
ATOM   1979 2HG1 VAL A 139       6.573  38.372  62.175  1.00 86.880          H  
ATOM   1980 3HG1 VAL A 139       7.206  37.677  60.684  1.00 86.880          H  
ATOM   1981 1HG2 VAL A 139       4.526  36.967  59.468  1.00 86.880          H  
ATOM   1982 2HG2 VAL A 139       5.889  35.899  59.551  1.00 86.880          H  
ATOM   1983 3HG2 VAL A 139       4.343  35.352  60.155  1.00 86.880          H  
ATOM   1984  N   SER A 140       5.180  33.401  62.074  1.00 52.840          N  
ATOM   1985  CA  SER A 140       4.258  32.321  62.393  1.00 53.180          C  
ATOM   1986  C   SER A 140       4.357  31.905  63.855  1.00 52.140          C  
ATOM   1987  O   SER A 140       3.390  31.379  64.433  1.00 52.040          O  
ATOM   1988  CB  SER A 140       4.529  31.107  61.530  1.00 74.320          C  
ATOM   1989  OG  SER A 140       5.749  30.506  61.877  1.00 74.320          O  
ATOM   1990  H   SER A 140       5.925  33.203  61.406  1.00 63.410          H  
ATOM   1991  HA  SER A 140       3.262  32.676  62.196  1.00 63.820          H  
ATOM   1992 1HB  SER A 140       3.717  30.394  61.656  1.00 89.180          H  
ATOM   1993 2HB  SER A 140       4.550  31.404  60.479  1.00 89.180          H  
ATOM   1994  HG  SER A 140       6.437  31.008  61.402  1.00 89.180          H  
ATOM   1995  N   SER A 141       5.485  32.254  64.492  1.00 51.340          N  
ATOM   1996  CA  SER A 141       5.785  31.974  65.887  1.00 50.300          C  
ATOM   1997  C   SER A 141       4.801  32.655  66.836  1.00 48.960          C  
ATOM   1998  O   SER A 141       4.695  32.280  68.006  1.00 48.410          O  
ATOM   1999  CB  SER A 141       7.212  32.391  66.190  1.00 70.840          C  
ATOM   2000  OG  SER A 141       7.382  33.774  66.030  1.00 70.840          O  
ATOM   2001  H   SER A 141       6.220  32.719  63.955  1.00 61.610          H  
ATOM   2002  HA  SER A 141       5.711  30.898  66.038  1.00 60.360          H  
ATOM   2003 1HB  SER A 141       7.450  32.112  67.215  1.00 85.000          H  
ATOM   2004 2HB  SER A 141       7.897  31.859  65.533  1.00 85.000          H  
ATOM   2005  HG  SER A 141       7.610  33.906  65.080  1.00 85.000          H  
ATOM   2006  N   GLY A 142       4.048  33.635  66.327  1.00 48.440          N  
ATOM   2007  CA  GLY A 142       3.046  34.347  67.105  1.00 47.210          C  
ATOM   2008  C   GLY A 142       1.690  33.625  67.110  1.00 46.790          C  
ATOM   2009  O   GLY A 142       0.723  34.139  67.673  1.00 46.640          O  
ATOM   2010  H   GLY A 142       4.189  33.913  65.348  1.00 58.130          H  
ATOM   2011 1HA  GLY A 142       3.398  34.453  68.128  1.00 56.650          H  
ATOM   2012 2HA  GLY A 142       2.929  35.353  66.700  1.00 56.650          H  
ATOM   2013  N   VAL A 143       1.652  32.435  66.489  1.00 46.620          N  
ATOM   2014  CA  VAL A 143       0.506  31.541  66.289  1.00 46.290          C  
ATOM   2015  C   VAL A 143      -0.350  32.111  65.171  1.00 46.730          C  
ATOM   2016  O   VAL A 143      -1.474  32.572  65.369  1.00 46.460          O  
ATOM   2017  CB  VAL A 143      -0.311  31.327  67.599  1.00 64.940          C  
ATOM   2018  CG1 VAL A 143      -1.469  30.330  67.372  1.00 64.940          C  
ATOM   2019  CG2 VAL A 143       0.627  30.794  68.683  1.00 64.940          C  
ATOM   2020  H   VAL A 143       2.520  32.121  66.042  1.00 55.940          H  
ATOM   2021  HA  VAL A 143       0.880  30.566  65.972  1.00 55.550          H  
ATOM   2022  HB  VAL A 143      -0.751  32.265  67.916  1.00 77.930          H  
ATOM   2023 1HG1 VAL A 143      -2.012  30.201  68.307  1.00 77.930          H  
ATOM   2024 2HG1 VAL A 143      -2.157  30.686  66.619  1.00 77.930          H  
ATOM   2025 3HG1 VAL A 143      -1.061  29.374  67.060  1.00 77.930          H  
ATOM   2026 1HG2 VAL A 143       0.067  30.640  69.604  1.00 77.930          H  
ATOM   2027 2HG2 VAL A 143       1.047  29.843  68.354  1.00 77.930          H  
ATOM   2028 3HG2 VAL A 143       1.432  31.493  68.868  1.00 77.930          H  
ATOM   2029  N   THR A 144       0.210  32.050  63.971  1.00 47.460          N  
ATOM   2030  CA  THR A 144      -0.429  32.599  62.785  1.00 48.030          C  
ATOM   2031  C   THR A 144       0.205  32.004  61.527  1.00 49.290          C  
ATOM   2032  O   THR A 144       1.339  31.534  61.579  1.00 49.360          O  
ATOM   2033  CB  THR A 144      -0.311  34.133  62.840  1.00 67.010          C  
ATOM   2034  OG1 THR A 144      -1.028  34.699  61.771  1.00 67.010          O  
ATOM   2035  CG2 THR A 144       1.147  34.551  62.771  1.00 67.010          C  
ATOM   2036  H   THR A 144       1.151  31.649  63.913  1.00 56.950          H  
ATOM   2037  HA  THR A 144      -1.486  32.329  62.796  1.00 57.640          H  
ATOM   2038  HB  THR A 144      -0.731  34.494  63.777  1.00 80.420          H  
ATOM   2039  HG1 THR A 144      -1.969  34.554  61.930  1.00 80.420          H  
ATOM   2040 1HG2 THR A 144       1.214  35.625  62.837  1.00 80.420          H  
ATOM   2041 2HG2 THR A 144       1.689  34.115  63.609  1.00 80.420          H  
ATOM   2042 3HG2 THR A 144       1.586  34.219  61.837  1.00 80.420          H  
ATOM   2043  N   GLY A 145      -0.499  31.962  60.397  1.00 50.310          N  
ATOM   2044  CA  GLY A 145       0.151  31.471  59.195  1.00 51.560          C  
ATOM   2045  C   GLY A 145       0.915  32.585  58.497  1.00 51.610          C  
ATOM   2046  O   GLY A 145       0.572  33.763  58.630  1.00 51.600          O  
ATOM   2047  H   GLY A 145      -1.463  32.323  60.318  1.00 60.370          H  
ATOM   2048 1HA  GLY A 145       0.827  30.654  59.444  1.00 61.870          H  
ATOM   2049 2HA  GLY A 145      -0.609  31.072  58.523  1.00 61.870          H  
ATOM   2050  N   ALA A 146       1.861  32.220  57.629  1.00 51.730          N  
ATOM   2051  CA  ALA A 146       2.588  33.234  56.875  1.00 51.820          C  
ATOM   2052  C   ALA A 146       1.608  34.078  56.066  1.00 51.730          C  
ATOM   2053  O   ALA A 146       1.756  35.299  55.975  1.00 51.790          O  
ATOM   2054  CB  ALA A 146       3.593  32.569  55.958  1.00 72.510          C  
ATOM   2055  H   ALA A 146       2.112  31.245  57.536  1.00 62.080          H  
ATOM   2056  HA  ALA A 146       3.112  33.887  57.578  1.00 62.180          H  
ATOM   2057 1HB  ALA A 146       4.113  33.313  55.415  1.00 87.010          H  
ATOM   2058 2HB  ALA A 146       4.303  31.980  56.546  1.00 87.010          H  
ATOM   2059 3HB  ALA A 146       3.075  31.917  55.255  1.00 87.010          H  
ATOM   2060  N   MET A 147       0.569  33.419  55.548  1.00 51.610          N  
ATOM   2061  CA  MET A 147      -0.468  34.053  54.746  1.00 51.550          C  
ATOM   2062  C   MET A 147      -1.336  35.028  55.523  1.00 51.530          C  
ATOM   2063  O   MET A 147      -1.967  35.880  54.919  1.00 51.710          O  
ATOM   2064  CB  MET A 147      -1.345  33.005  54.073  1.00 72.190          C  
ATOM   2065  CG  MET A 147      -2.202  32.146  55.015  1.00 72.190          C  
ATOM   2066  SD  MET A 147      -3.255  30.955  54.123  1.00 72.190          S  
ATOM   2067  CE  MET A 147      -2.073  29.768  53.499  1.00 72.190          C  
ATOM   2068  H   MET A 147       0.529  32.421  55.686  1.00 61.930          H  
ATOM   2069  HA  MET A 147       0.030  34.621  53.957  1.00 61.860          H  
ATOM   2070 1HB  MET A 147      -2.020  33.507  53.380  1.00 86.630          H  
ATOM   2071 2HB  MET A 147      -0.723  32.364  53.495  1.00 86.630          H  
ATOM   2072 1HG  MET A 147      -1.562  31.595  55.696  1.00 86.630          H  
ATOM   2073 2HG  MET A 147      -2.852  32.785  55.616  1.00 86.630          H  
ATOM   2074 1HE  MET A 147      -2.596  28.987  52.953  1.00 86.630          H  
ATOM   2075 2HE  MET A 147      -1.381  30.257  52.836  1.00 86.630          H  
ATOM   2076 3HE  MET A 147      -1.526  29.323  54.327  1.00 86.630          H  
ATOM   2077  N   ASP A 148      -1.407  34.909  56.847  1.00 51.370          N  
ATOM   2078  CA  ASP A 148      -2.274  35.780  57.618  1.00 51.390          C  
ATOM   2079  C   ASP A 148      -1.517  37.069  57.864  1.00 51.640          C  
ATOM   2080  O   ASP A 148      -2.096  38.153  57.953  1.00 51.630          O  
ATOM   2081  CB  ASP A 148      -2.622  35.134  58.968  1.00 71.940          C  
ATOM   2082  CG  ASP A 148      -3.490  33.820  58.918  1.00 71.940          C  
ATOM   2083  OD1 ASP A 148      -4.613  33.858  58.446  1.00 71.940          O  
ATOM   2084  OD2 ASP A 148      -3.015  32.792  59.413  1.00 71.940          O  
ATOM   2085  H   ASP A 148      -0.841  34.233  57.358  1.00 61.640          H  
ATOM   2086  HA  ASP A 148      -3.175  36.004  57.056  1.00 61.670          H  
ATOM   2087 1HB  ASP A 148      -1.683  34.893  59.459  1.00 86.330          H  
ATOM   2088 2HB  ASP A 148      -3.131  35.866  59.588  1.00 86.330          H  
ATOM   2089  N   MET A 149      -0.203  36.941  57.980  1.00 51.880          N  
ATOM   2090  CA  MET A 149       0.650  38.089  58.232  1.00 52.190          C  
ATOM   2091  C   MET A 149       1.066  38.836  56.955  1.00 52.470          C  
ATOM   2092  O   MET A 149       1.306  40.044  56.981  1.00 52.720          O  
ATOM   2093  CB  MET A 149       1.864  37.606  58.994  1.00 72.940          C  
ATOM   2094  CG  MET A 149       1.540  37.111  60.401  1.00 72.940          C  
ATOM   2095  SD  MET A 149       0.825  38.377  61.468  1.00 72.940          S  
ATOM   2096  CE  MET A 149       2.232  39.448  61.748  1.00 72.940          C  
ATOM   2097  H   MET A 149       0.200  35.998  57.927  1.00 62.260          H  
ATOM   2098  HA  MET A 149       0.097  38.791  58.850  1.00 62.630          H  
ATOM   2099 1HB  MET A 149       2.297  36.761  58.449  1.00 87.530          H  
ATOM   2100 2HB  MET A 149       2.609  38.387  59.036  1.00 87.530          H  
ATOM   2101 1HG  MET A 149       0.814  36.294  60.315  1.00 87.530          H  
ATOM   2102 2HG  MET A 149       2.418  36.716  60.885  1.00 87.530          H  
ATOM   2103 1HE  MET A 149       1.930  40.271  62.397  1.00 87.530          H  
ATOM   2104 2HE  MET A 149       3.028  38.884  62.225  1.00 87.530          H  
ATOM   2105 3HE  MET A 149       2.588  39.853  60.805  1.00 87.530          H  
ATOM   2106  N   ALA A 150       1.156  38.115  55.839  1.00 52.450          N  
ATOM   2107  CA  ALA A 150       1.610  38.671  54.570  1.00 52.740          C  
ATOM   2108  C   ALA A 150       0.757  39.822  54.037  1.00 52.800          C  
ATOM   2109  O   ALA A 150      -0.480  39.788  54.039  1.00 52.910          O  
ATOM   2110  CB  ALA A 150       1.630  37.572  53.529  1.00 73.720          C  
ATOM   2111  H   ALA A 150       0.977  37.110  55.884  1.00 62.940          H  
ATOM   2112  HA  ALA A 150       2.623  39.046  54.717  1.00 63.290          H  
ATOM   2113 1HB  ALA A 150       2.002  37.961  52.583  1.00 88.460          H  
ATOM   2114 2HB  ALA A 150       2.271  36.754  53.863  1.00 88.460          H  
ATOM   2115 3HB  ALA A 150       0.622  37.196  53.393  1.00 88.460          H  
ATOM   2116  N   LYS A 151       1.443  40.836  53.512  1.00 52.820          N  
ATOM   2117  CA  LYS A 151       0.769  41.959  52.890  1.00 53.000          C  
ATOM   2118  C   LYS A 151       0.142  41.491  51.596  1.00 54.300          C  
ATOM   2119  O   LYS A 151       0.755  40.752  50.829  1.00 54.810          O  
ATOM   2120  CB  LYS A 151       1.727  43.123  52.632  1.00 74.130          C  
ATOM   2121  CG  LYS A 151       1.050  44.394  52.066  1.00 74.130          C  
ATOM   2122  CD  LYS A 151       2.044  45.545  51.923  1.00 74.130          C  
ATOM   2123  CE  LYS A 151       1.383  46.795  51.341  1.00 74.130          C  
ATOM   2124  NZ  LYS A 151       2.359  47.917  51.185  1.00 74.130          N  
ATOM   2125  H   LYS A 151       2.451  40.826  53.557  1.00 63.380          H  
ATOM   2126  HA  LYS A 151      -0.028  42.300  53.551  1.00 63.600          H  
ATOM   2127 1HB  LYS A 151       2.229  43.391  53.563  1.00 88.950          H  
ATOM   2128 2HB  LYS A 151       2.493  42.810  51.924  1.00 88.950          H  
ATOM   2129 1HG  LYS A 151       0.632  44.181  51.081  1.00 88.950          H  
ATOM   2130 2HG  LYS A 151       0.240  44.700  52.727  1.00 88.950          H  
ATOM   2131 1HD  LYS A 151       2.459  45.790  52.902  1.00 88.950          H  
ATOM   2132 2HD  LYS A 151       2.861  45.238  51.269  1.00 88.950          H  
ATOM   2133 1HE  LYS A 151       0.960  46.555  50.366  1.00 88.950          H  
ATOM   2134 2HE  LYS A 151       0.580  47.116  52.004  1.00 88.950          H  
ATOM   2135 1HZ  LYS A 151       1.888  48.725  50.799  1.00 88.950          H  
ATOM   2136 2HZ  LYS A 151       2.749  48.156  52.086  1.00 88.950          H  
ATOM   2137 3HZ  LYS A 151       3.103  47.635  50.562  1.00 88.950          H  
ATOM   2138  N   GLY A 152      -1.078  41.925  51.355  1.00 54.840          N  
ATOM   2139  CA  GLY A 152      -1.811  41.591  50.145  1.00 56.090          C  
ATOM   2140  C   GLY A 152      -2.569  40.273  50.273  1.00 56.120          C  
ATOM   2141  O   GLY A 152      -3.274  39.868  49.338  1.00 56.760          O  
ATOM   2142  H   GLY A 152      -1.514  42.514  52.047  1.00 65.810          H  
ATOM   2143 1HA  GLY A 152      -2.512  42.395  49.916  1.00 67.310          H  
ATOM   2144 2HA  GLY A 152      -1.113  41.528  49.313  1.00 67.310          H  
ATOM   2145  N   ALA A 153      -2.448  39.607  51.427  1.00 55.450          N  
ATOM   2146  CA  ALA A 153      -3.156  38.368  51.642  1.00 55.450          C  
ATOM   2147  C   ALA A 153      -4.511  38.650  52.267  1.00 54.640          C  
ATOM   2148  O   ALA A 153      -4.599  39.282  53.316  1.00 54.340          O  
ATOM   2149  CB  ALA A 153      -2.351  37.455  52.528  1.00 77.630          C  
ATOM   2150  H   ALA A 153      -1.831  39.947  52.177  1.00 66.540          H  
ATOM   2151  HA  ALA A 153      -3.315  37.907  50.681  1.00 66.540          H  
ATOM   2152 1HB  ALA A 153      -2.883  36.517  52.673  1.00 93.160          H  
ATOM   2153 2HB  ALA A 153      -1.392  37.259  52.076  1.00 93.160          H  
ATOM   2154 3HB  ALA A 153      -2.192  37.937  53.495  1.00 93.160          H  
ATOM   2155  N   VAL A 154      -5.581  38.097  51.707  1.00 54.250          N  
ATOM   2156  CA  VAL A 154      -6.910  38.411  52.222  1.00 53.490          C  
ATOM   2157  C   VAL A 154      -7.088  37.988  53.668  1.00 53.140          C  
ATOM   2158  O   VAL A 154      -7.737  38.686  54.455  1.00 52.760          O  
ATOM   2159  CB  VAL A 154      -8.000  37.799  51.335  1.00 75.190          C  
ATOM   2160  CG1 VAL A 154      -7.875  38.412  49.948  1.00 75.190          C  
ATOM   2161  CG2 VAL A 154      -7.896  36.260  51.296  1.00 75.190          C  
ATOM   2162  H   VAL A 154      -5.474  37.534  50.882  1.00 65.100          H  
ATOM   2163  HA  VAL A 154      -7.034  39.489  52.167  1.00 64.190          H  
ATOM   2164  HB  VAL A 154      -8.966  38.081  51.728  1.00 90.230          H  
ATOM   2165 1HG1 VAL A 154      -8.662  38.048  49.312  1.00 90.230          H  
ATOM   2166 2HG1 VAL A 154      -7.949  39.482  50.022  1.00 90.230          H  
ATOM   2167 3HG1 VAL A 154      -6.926  38.170  49.511  1.00 90.230          H  
ATOM   2168 1HG2 VAL A 154      -8.680  35.867  50.675  1.00 90.230          H  
ATOM   2169 2HG2 VAL A 154      -6.946  35.961  50.901  1.00 90.230          H  
ATOM   2170 3HG2 VAL A 154      -8.016  35.841  52.294  1.00 90.230          H  
ATOM   2171  N   GLN A 155      -6.372  36.941  54.056  1.00 53.320          N  
ATOM   2172  CA  GLN A 155      -6.363  36.395  55.401  1.00 53.060          C  
ATOM   2173  C   GLN A 155      -5.958  37.429  56.456  1.00 53.130          C  
ATOM   2174  O   GLN A 155      -6.256  37.264  57.639  1.00 52.690          O  
ATOM   2175  CB  GLN A 155      -5.411  35.210  55.452  1.00 74.390          C  
ATOM   2176  CG  GLN A 155      -5.871  33.981  54.731  1.00 74.390          C  
ATOM   2177  CD  GLN A 155      -7.086  33.386  55.384  1.00 74.390          C  
ATOM   2178  OE1 GLN A 155      -8.129  33.250  54.738  1.00 74.390          O  
ATOM   2179  NE2 GLN A 155      -6.975  33.040  56.677  1.00 74.390          N  
ATOM   2180  H   GLN A 155      -5.862  36.436  53.347  1.00 63.980          H  
ATOM   2181  HA  GLN A 155      -7.371  36.054  55.638  1.00 63.670          H  
ATOM   2182 1HB  GLN A 155      -4.460  35.501  55.017  1.00 89.270          H  
ATOM   2183 2HB  GLN A 155      -5.228  34.952  56.477  1.00 89.270          H  
ATOM   2184 1HG  GLN A 155      -6.116  34.232  53.704  1.00 89.270          H  
ATOM   2185 2HG  GLN A 155      -5.081  33.247  54.759  1.00 89.270          H  
ATOM   2186 1HE2 GLN A 155      -7.758  32.648  57.160  1.00 89.270          H  
ATOM   2187 2HE2 GLN A 155      -6.089  33.192  57.207  1.00 89.270          H  
ATOM   2188  N   GLY A 156      -5.282  38.495  56.033  1.00 53.670          N  
ATOM   2189  CA  GLY A 156      -4.828  39.550  56.918  1.00 53.830          C  
ATOM   2190  C   GLY A 156      -5.902  40.632  57.119  1.00 53.510          C  
ATOM   2191  O   GLY A 156      -5.641  41.665  57.740  1.00 53.690          O  
ATOM   2192  H   GLY A 156      -5.069  38.600  55.038  1.00 64.400          H  
ATOM   2193 1HA  GLY A 156      -4.543  39.118  57.878  1.00 64.600          H  
ATOM   2194 2HA  GLY A 156      -3.927  39.998  56.495  1.00 64.600          H  
ATOM   2195  N   GLY A 157      -7.121  40.404  56.599  1.00 53.050          N  
ATOM   2196  CA  GLY A 157      -8.190  41.400  56.676  1.00 52.760          C  
ATOM   2197  C   GLY A 157      -8.071  42.359  55.503  1.00 53.430          C  
ATOM   2198  O   GLY A 157      -8.359  43.547  55.611  1.00 53.240          O  
ATOM   2199  H   GLY A 157      -7.296  39.534  56.096  1.00 63.660          H  
ATOM   2200 1HA  GLY A 157      -9.157  40.898  56.653  1.00 63.310          H  
ATOM   2201 2HA  GLY A 157      -8.120  41.946  57.615  1.00 63.310          H  
ATOM   2202  N   LEU A 158      -7.578  41.820  54.396  1.00 54.200          N  
ATOM   2203  CA  LEU A 158      -7.328  42.561  53.168  1.00 54.960          C  
ATOM   2204  C   LEU A 158      -8.204  42.135  52.005  1.00 54.880          C  
ATOM   2205  O   LEU A 158      -7.792  42.220  50.843  1.00 55.540          O  
ATOM   2206  CB  LEU A 158      -5.855  42.418  52.792  1.00 76.640          C  
ATOM   2207  CG  LEU A 158      -4.852  42.943  53.847  1.00 76.640          C  
ATOM   2208  CD1 LEU A 158      -3.465  42.587  53.428  1.00 76.640          C  
ATOM   2209  CD2 LEU A 158      -4.984  44.419  53.977  1.00 76.640          C  
ATOM   2210  H   LEU A 158      -7.422  40.812  54.418  1.00 65.040          H  
ATOM   2211  HA  LEU A 158      -7.555  43.602  53.348  1.00 65.950          H  
ATOM   2212 1HB  LEU A 158      -5.643  41.379  52.622  1.00 91.970          H  
ATOM   2213 2HB  LEU A 158      -5.678  42.957  51.862  1.00 91.970          H  
ATOM   2214  HG  LEU A 158      -5.048  42.473  54.809  1.00 91.970          H  
ATOM   2215 1HD1 LEU A 158      -2.753  42.952  54.169  1.00 91.970          H  
ATOM   2216 2HD1 LEU A 158      -3.375  41.506  53.342  1.00 91.970          H  
ATOM   2217 3HD1 LEU A 158      -3.282  43.056  52.474  1.00 91.970          H  
ATOM   2218 1HD2 LEU A 158      -4.268  44.784  54.706  1.00 91.970          H  
ATOM   2219 2HD2 LEU A 158      -4.785  44.863  53.025  1.00 91.970          H  
ATOM   2220 3HD2 LEU A 158      -5.974  44.681  54.294  1.00 91.970          H  
ATOM   2221  N   ASP A 159      -9.408  41.656  52.275  1.00 54.110          N  
ATOM   2222  CA  ASP A 159     -10.231  41.264  51.149  1.00 53.990          C  
ATOM   2223  C   ASP A 159     -10.862  42.512  50.578  1.00 53.970          C  
ATOM   2224  O   ASP A 159     -11.956  42.952  50.978  1.00 53.190          O  
ATOM   2225  CB  ASP A 159     -11.291  40.224  51.507  1.00 75.630          C  
ATOM   2226  CG  ASP A 159     -12.043  39.708  50.244  1.00 75.630          C  
ATOM   2227  OD1 ASP A 159     -11.997  40.377  49.208  1.00 75.630          O  
ATOM   2228  OD2 ASP A 159     -12.629  38.637  50.313  1.00 75.630          O  
ATOM   2229  H   ASP A 159      -9.732  41.585  53.229  1.00 64.930          H  
ATOM   2230  HA  ASP A 159      -9.604  40.840  50.375  1.00 64.790          H  
ATOM   2231 1HB  ASP A 159     -10.833  39.386  52.022  1.00 90.760          H  
ATOM   2232 2HB  ASP A 159     -12.017  40.668  52.189  1.00 90.760          H  
ATOM   2233  N   THR A 160     -10.160  43.060  49.599  1.00 54.880          N  
ATOM   2234  CA  THR A 160     -10.526  44.314  48.998  1.00 55.010          C  
ATOM   2235  C   THR A 160     -11.788  44.203  48.160  1.00 55.370          C  
ATOM   2236  O   THR A 160     -12.294  45.209  47.678  1.00 55.180          O  
ATOM   2237  CB  THR A 160      -9.358  44.927  48.192  1.00 76.960          C  
ATOM   2238  OG1 THR A 160      -8.920  43.995  47.191  1.00 76.960          O  
ATOM   2239  CG2 THR A 160      -8.191  45.300  49.143  1.00 76.960          C  
ATOM   2240  H   THR A 160      -9.279  42.614  49.338  1.00 65.860          H  
ATOM   2241  HA  THR A 160     -10.717  44.999  49.809  1.00 66.010          H  
ATOM   2242  HB  THR A 160      -9.705  45.837  47.697  1.00 92.350          H  
ATOM   2243  HG1 THR A 160      -8.270  44.425  46.625  1.00 92.350          H  
ATOM   2244 1HG2 THR A 160      -7.380  45.750  48.567  1.00 92.350          H  
ATOM   2245 2HG2 THR A 160      -8.547  46.015  49.877  1.00 92.350          H  
ATOM   2246 3HG2 THR A 160      -7.823  44.421  49.651  1.00 92.350          H  
ATOM   2247  N   SER A 161     -12.312  42.993  47.946  1.00 55.960          N  
ATOM   2248  CA  SER A 161     -13.558  42.876  47.210  1.00 56.400          C  
ATOM   2249  C   SER A 161     -14.647  43.574  48.022  1.00 55.380          C  
ATOM   2250  O   SER A 161     -15.492  44.306  47.488  1.00 55.270          O  
ATOM   2251  CB  SER A 161     -13.918  41.420  46.986  1.00 78.780          C  
ATOM   2252  OG  SER A 161     -15.111  41.300  46.262  1.00 78.780          O  
ATOM   2253  H   SER A 161     -11.889  42.145  48.354  1.00 67.150          H  
ATOM   2254  HA  SER A 161     -13.456  43.377  46.248  1.00 67.680          H  
ATOM   2255 1HB  SER A 161     -13.108  40.922  46.456  1.00 94.540          H  
ATOM   2256 2HB  SER A 161     -14.030  40.924  47.949  1.00 94.540          H  
ATOM   2257  HG  SER A 161     -15.244  40.360  46.128  1.00 94.540          H  
ATOM   2258  N   LYS A 162     -14.632  43.309  49.337  1.00 54.760          N  
ATOM   2259  CA  LYS A 162     -15.618  43.852  50.248  1.00 53.810          C  
ATOM   2260  C   LYS A 162     -15.322  45.312  50.480  1.00 53.820          C  
ATOM   2261  O   LYS A 162     -16.239  46.138  50.605  1.00 53.230          O  
ATOM   2262  CB  LYS A 162     -15.623  43.075  51.560  1.00 75.710          C  
ATOM   2263  CG  LYS A 162     -16.181  41.659  51.437  1.00 75.710          C  
ATOM   2264  CD  LYS A 162     -16.138  40.920  52.773  1.00 75.710          C  
ATOM   2265  CE  LYS A 162     -16.695  39.504  52.648  1.00 75.710          C  
ATOM   2266  NZ  LYS A 162     -16.602  38.754  53.934  1.00 75.710          N  
ATOM   2267  H   LYS A 162     -13.862  42.752  49.717  1.00 65.710          H  
ATOM   2268  HA  LYS A 162     -16.602  43.774  49.788  1.00 64.570          H  
ATOM   2269 1HB  LYS A 162     -14.598  42.998  51.936  1.00 90.860          H  
ATOM   2270 2HB  LYS A 162     -16.209  43.614  52.304  1.00 90.860          H  
ATOM   2271 1HG  LYS A 162     -17.212  41.708  51.081  1.00 90.860          H  
ATOM   2272 2HG  LYS A 162     -15.589  41.107  50.702  1.00 90.860          H  
ATOM   2273 1HD  LYS A 162     -15.102  40.861  53.115  1.00 90.860          H  
ATOM   2274 2HD  LYS A 162     -16.719  41.468  53.515  1.00 90.860          H  
ATOM   2275 1HE  LYS A 162     -17.739  39.558  52.346  1.00 90.860          H  
ATOM   2276 2HE  LYS A 162     -16.131  38.965  51.884  1.00 90.860          H  
ATOM   2277 1HZ  LYS A 162     -16.979  37.824  53.812  1.00 90.860          H  
ATOM   2278 2HZ  LYS A 162     -15.632  38.689  54.214  1.00 90.860          H  
ATOM   2279 3HZ  LYS A 162     -17.128  39.237  54.649  1.00 90.860          H  
ATOM   2280  N   ALA A 163     -14.028  45.637  50.561  1.00 54.500          N  
ATOM   2281  CA  ALA A 163     -13.653  47.017  50.799  1.00 54.570          C  
ATOM   2282  C   ALA A 163     -14.166  47.914  49.683  1.00 54.710          C  
ATOM   2283  O   ALA A 163     -14.699  48.989  49.975  1.00 54.380          O  
ATOM   2284  CB  ALA A 163     -12.160  47.154  50.902  1.00 76.370          C  
ATOM   2285  H   ALA A 163     -13.322  44.897  50.488  1.00 65.400          H  
ATOM   2286  HA  ALA A 163     -14.105  47.327  51.740  1.00 65.480          H  
ATOM   2287 1HB  ALA A 163     -11.890  48.172  51.119  1.00 91.640          H  
ATOM   2288 2HB  ALA A 163     -11.808  46.517  51.684  1.00 91.640          H  
ATOM   2289 3HB  ALA A 163     -11.717  46.879  49.963  1.00 91.640          H  
ATOM   2290  N   VAL A 164     -14.061  47.446  48.426  1.00 55.200          N  
ATOM   2291  CA  VAL A 164     -14.524  48.192  47.263  1.00 55.420          C  
ATOM   2292  C   VAL A 164     -16.023  48.391  47.282  1.00 54.570          C  
ATOM   2293  O   VAL A 164     -16.500  49.477  46.952  1.00 54.360          O  
ATOM   2294  CB  VAL A 164     -14.056  47.543  45.948  1.00 77.500          C  
ATOM   2295  CG1 VAL A 164     -14.745  48.195  44.735  1.00 77.500          C  
ATOM   2296  CG2 VAL A 164     -12.552  47.768  45.814  1.00 77.500          C  
ATOM   2297  H   VAL A 164     -13.576  46.559  48.267  1.00 66.240          H  
ATOM   2298  HA  VAL A 164     -14.056  49.176  47.304  1.00 66.500          H  
ATOM   2299  HB  VAL A 164     -14.285  46.471  45.967  1.00 93.000          H  
ATOM   2300 1HG1 VAL A 164     -14.379  47.728  43.822  1.00 93.000          H  
ATOM   2301 2HG1 VAL A 164     -15.825  48.058  44.791  1.00 93.000          H  
ATOM   2302 3HG1 VAL A 164     -14.516  49.261  44.717  1.00 93.000          H  
ATOM   2303 1HG2 VAL A 164     -12.190  47.315  44.896  1.00 93.000          H  
ATOM   2304 2HG2 VAL A 164     -12.366  48.837  45.792  1.00 93.000          H  
ATOM   2305 3HG2 VAL A 164     -12.030  47.338  46.657  1.00 93.000          H  
ATOM   2306  N   LEU A 165     -16.786  47.352  47.633  1.00 54.060          N  
ATOM   2307  CA  LEU A 165     -18.231  47.521  47.709  1.00 53.210          C  
ATOM   2308  C   LEU A 165     -18.581  48.582  48.758  1.00 52.500          C  
ATOM   2309  O   LEU A 165     -19.493  49.389  48.553  1.00 52.020          O  
ATOM   2310  CB  LEU A 165     -18.900  46.196  48.092  1.00 74.830          C  
ATOM   2311  CG  LEU A 165     -18.857  45.056  47.047  1.00 74.830          C  
ATOM   2312  CD1 LEU A 165     -19.367  43.782  47.706  1.00 74.830          C  
ATOM   2313  CD2 LEU A 165     -19.718  45.408  45.825  1.00 74.830          C  
ATOM   2314  H   LEU A 165     -16.356  46.437  47.814  1.00 64.870          H  
ATOM   2315  HA  LEU A 165     -18.593  47.868  46.747  1.00 63.850          H  
ATOM   2316 1HB  LEU A 165     -18.412  45.826  48.996  1.00 89.800          H  
ATOM   2317 2HB  LEU A 165     -19.942  46.396  48.329  1.00 89.800          H  
ATOM   2318  HG  LEU A 165     -17.830  44.889  46.729  1.00 89.800          H  
ATOM   2319 1HD1 LEU A 165     -19.328  42.963  46.989  1.00 89.800          H  
ATOM   2320 2HD1 LEU A 165     -18.738  43.539  48.562  1.00 89.800          H  
ATOM   2321 3HD1 LEU A 165     -20.393  43.925  48.039  1.00 89.800          H  
ATOM   2322 1HD2 LEU A 165     -19.677  44.585  45.111  1.00 89.800          H  
ATOM   2323 2HD2 LEU A 165     -20.750  45.567  46.137  1.00 89.800          H  
ATOM   2324 3HD2 LEU A 165     -19.346  46.307  45.345  1.00 89.800          H  
ATOM   2325  N   THR A 166     -17.836  48.577  49.873  1.00 52.480          N  
ATOM   2326  CA  THR A 166     -17.987  49.551  50.957  1.00 51.880          C  
ATOM   2327  C   THR A 166     -17.595  50.966  50.488  1.00 52.190          C  
ATOM   2328  O   THR A 166     -18.264  51.949  50.825  1.00 51.540          O  
ATOM   2329  CB  THR A 166     -17.152  49.149  52.199  1.00 72.870          C  
ATOM   2330  OG1 THR A 166     -17.598  47.873  52.684  1.00 72.870          O  
ATOM   2331  CG2 THR A 166     -17.312  50.188  53.307  1.00 72.870          C  
ATOM   2332  H   THR A 166     -17.146  47.830  49.988  1.00 62.980          H  
ATOM   2333  HA  THR A 166     -19.035  49.573  51.250  1.00 62.260          H  
ATOM   2334  HB  THR A 166     -16.111  49.077  51.935  1.00 87.450          H  
ATOM   2335  HG1 THR A 166     -17.338  47.181  52.046  1.00 87.450          H  
ATOM   2336 1HG2 THR A 166     -16.725  49.881  54.170  1.00 87.450          H  
ATOM   2337 2HG2 THR A 166     -16.963  51.161  52.967  1.00 87.450          H  
ATOM   2338 3HG2 THR A 166     -18.362  50.260  53.587  1.00 87.450          H  
ATOM   2339  N   GLY A 167     -16.495  51.066  49.724  1.00 53.170          N  
ATOM   2340  CA  GLY A 167     -15.985  52.341  49.216  1.00 53.620          C  
ATOM   2341  C   GLY A 167     -14.454  52.540  49.295  1.00 53.110          C  
ATOM   2342  O   GLY A 167     -13.944  53.589  48.890  1.00 53.180          O  
ATOM   2343  H   GLY A 167     -15.982  50.210  49.526  1.00 63.800          H  
ATOM   2344 1HA  GLY A 167     -16.298  52.437  48.175  1.00 64.340          H  
ATOM   2345 2HA  GLY A 167     -16.474  53.151  49.753  1.00 64.340          H  
ATOM   2346  N   THR A 168     -13.717  51.558  49.816  1.00 52.560          N  
ATOM   2347  CA  THR A 168     -12.257  51.630  49.928  1.00 52.040          C  
ATOM   2348  C   THR A 168     -11.564  50.669  48.970  1.00 52.200          C  
ATOM   2349  O   THR A 168     -11.813  49.476  48.990  1.00 52.020          O  
ATOM   2350  CB  THR A 168     -11.816  51.318  51.378  1.00 73.060          C  
ATOM   2351  OG1 THR A 168     -12.342  52.316  52.263  1.00 73.060          O  
ATOM   2352  CG2 THR A 168     -10.288  51.240  51.511  1.00 73.060          C  
ATOM   2353  H   THR A 168     -14.164  50.702  50.118  1.00 63.070          H  
ATOM   2354  HA  THR A 168     -11.940  52.642  49.681  1.00 62.450          H  
ATOM   2355  HB  THR A 168     -12.237  50.362  51.667  1.00 87.680          H  
ATOM   2356  HG1 THR A 168     -13.301  52.283  52.249  1.00 87.680          H  
ATOM   2357 1HG2 THR A 168     -10.038  51.008  52.545  1.00 87.680          H  
ATOM   2358 2HG2 THR A 168      -9.882  50.456  50.868  1.00 87.680          H  
ATOM   2359 3HG2 THR A 168      -9.851  52.195  51.236  1.00 87.680          H  
ATOM   2360  N   LYS A 169     -10.657  51.167  48.143  1.00 52.530          N  
ATOM   2361  CA  LYS A 169      -9.978  50.249  47.226  1.00 52.730          C  
ATOM   2362  C   LYS A 169      -8.584  49.845  47.701  1.00 53.080          C  
ATOM   2363  O   LYS A 169      -8.123  48.738  47.429  1.00 53.240          O  
ATOM   2364  CB  LYS A 169      -9.914  50.834  45.817  1.00 73.740          C  
ATOM   2365  CG  LYS A 169      -9.308  49.882  44.782  1.00 73.740          C  
ATOM   2366  CD  LYS A 169      -9.432  50.427  43.367  1.00 73.740          C  
ATOM   2367  CE  LYS A 169      -8.839  49.456  42.354  1.00 73.740          C  
ATOM   2368  NZ  LYS A 169      -8.957  49.963  40.955  1.00 73.740          N  
ATOM   2369  H   LYS A 169     -10.487  52.163  48.139  1.00 63.040          H  
ATOM   2370  HA  LYS A 169     -10.558  49.332  47.174  1.00 63.280          H  
ATOM   2371 1HB  LYS A 169     -10.918  51.101  45.489  1.00 88.490          H  
ATOM   2372 2HB  LYS A 169      -9.314  51.743  45.827  1.00 88.490          H  
ATOM   2373 1HG  LYS A 169      -8.250  49.730  45.000  1.00 88.490          H  
ATOM   2374 2HG  LYS A 169      -9.810  48.916  44.844  1.00 88.490          H  
ATOM   2375 1HD  LYS A 169     -10.486  50.589  43.132  1.00 88.490          H  
ATOM   2376 2HD  LYS A 169      -8.910  51.381  43.296  1.00 88.490          H  
ATOM   2377 1HE  LYS A 169      -7.787  49.300  42.586  1.00 88.490          H  
ATOM   2378 2HE  LYS A 169      -9.362  48.502  42.429  1.00 88.490          H  
ATOM   2379 1HZ  LYS A 169      -8.553  49.289  40.318  1.00 88.490          H  
ATOM   2380 2HZ  LYS A 169      -9.932  50.099  40.725  1.00 88.490          H  
ATOM   2381 3HZ  LYS A 169      -8.466  50.841  40.870  1.00 88.490          H  
ATOM   2382  N   ASP A 170      -7.878  50.776  48.332  1.00 53.240          N  
ATOM   2383  CA  ASP A 170      -6.505  50.555  48.765  1.00 53.600          C  
ATOM   2384  C   ASP A 170      -6.329  49.422  49.782  1.00 53.820          C  
ATOM   2385  O   ASP A 170      -7.143  49.261  50.706  1.00 53.850          O  
ATOM   2386  CB  ASP A 170      -5.879  51.834  49.305  1.00 74.900          C  
ATOM   2387  CG  ASP A 170      -4.422  51.604  49.614  1.00 74.900          C  
ATOM   2388  OD1 ASP A 170      -3.620  51.687  48.724  1.00 74.900          O  
ATOM   2389  OD2 ASP A 170      -4.125  51.272  50.749  1.00 74.900          O  
ATOM   2390  H   ASP A 170      -8.313  51.661  48.520  1.00 63.890          H  
ATOM   2391  HA  ASP A 170      -5.931  50.280  47.877  1.00 64.320          H  
ATOM   2392 1HB  ASP A 170      -5.963  52.628  48.564  1.00 89.880          H  
ATOM   2393 2HB  ASP A 170      -6.395  52.160  50.193  1.00 89.880          H  
ATOM   2394  N   THR A 171      -5.253  48.646  49.588  1.00 54.000          N  
ATOM   2395  CA  THR A 171      -4.865  47.519  50.437  1.00 54.200          C  
ATOM   2396  C   THR A 171      -4.564  47.933  51.877  1.00 54.090          C  
ATOM   2397  O   THR A 171      -4.941  47.230  52.819  1.00 53.800          O  
ATOM   2398  CB  THR A 171      -3.613  46.805  49.848  1.00 75.800          C  
ATOM   2399  OG1 THR A 171      -3.922  46.280  48.547  1.00 75.800          O  
ATOM   2400  CG2 THR A 171      -3.157  45.638  50.743  1.00 75.800          C  
ATOM   2401  H   THR A 171      -4.662  48.866  48.797  1.00 64.800          H  
ATOM   2402  HA  THR A 171      -5.692  46.807  50.458  1.00 65.040          H  
ATOM   2403  HB  THR A 171      -2.799  47.526  49.760  1.00 90.960          H  
ATOM   2404  HG1 THR A 171      -4.074  47.003  47.940  1.00 90.960          H  
ATOM   2405 1HG2 THR A 171      -2.284  45.162  50.299  1.00 90.960          H  
ATOM   2406 2HG2 THR A 171      -2.896  45.994  51.738  1.00 90.960          H  
ATOM   2407 3HG2 THR A 171      -3.965  44.912  50.817  1.00 90.960          H  
ATOM   2408  N   VAL A 172      -3.822  49.020  52.065  1.00 54.320          N  
ATOM   2409  CA  VAL A 172      -3.433  49.420  53.402  1.00 54.270          C  
ATOM   2410  C   VAL A 172      -4.636  49.957  54.124  1.00 53.640          C  
ATOM   2411  O   VAL A 172      -4.871  49.604  55.283  1.00 52.820          O  
ATOM   2412  CB  VAL A 172      -2.281  50.436  53.381  1.00 76.000          C  
ATOM   2413  CG1 VAL A 172      -2.011  50.962  54.804  1.00 76.000          C  
ATOM   2414  CG2 VAL A 172      -1.040  49.743  52.811  1.00 76.000          C  
ATOM   2415  H   VAL A 172      -3.587  49.632  51.278  1.00 65.180          H  
ATOM   2416  HA  VAL A 172      -3.080  48.538  53.935  1.00 65.120          H  
ATOM   2417  HB  VAL A 172      -2.552  51.286  52.749  1.00 91.200          H  
ATOM   2418 1HG1 VAL A 172      -1.192  51.677  54.775  1.00 91.200          H  
ATOM   2419 2HG1 VAL A 172      -2.897  51.456  55.190  1.00 91.200          H  
ATOM   2420 3HG1 VAL A 172      -1.748  50.131  55.458  1.00 91.200          H  
ATOM   2421 1HG2 VAL A 172      -0.212  50.449  52.780  1.00 91.200          H  
ATOM   2422 2HG2 VAL A 172      -0.779  48.897  53.445  1.00 91.200          H  
ATOM   2423 3HG2 VAL A 172      -1.258  49.390  51.803  1.00 91.200          H  
ATOM   2424  N   SER A 173      -5.403  50.806  53.440  1.00 54.080          N  
ATOM   2425  CA  SER A 173      -6.593  51.380  54.054  1.00 53.590          C  
ATOM   2426  C   SER A 173      -7.562  50.274  54.478  1.00 54.050          C  
ATOM   2427  O   SER A 173      -8.176  50.368  55.552  1.00 53.970          O  
ATOM   2428  CB  SER A 173      -7.272  52.345  53.107  1.00 75.220          C  
ATOM   2429  OG  SER A 173      -6.478  53.479  52.869  1.00 75.220          O  
ATOM   2430  H   SER A 173      -5.114  51.063  52.482  1.00 64.900          H  
ATOM   2431  HA  SER A 173      -6.288  51.930  54.942  1.00 64.310          H  
ATOM   2432 1HB  SER A 173      -7.473  51.833  52.174  1.00 90.270          H  
ATOM   2433 2HB  SER A 173      -8.229  52.648  53.526  1.00 90.270          H  
ATOM   2434  HG  SER A 173      -6.958  54.009  52.229  1.00 90.270          H  
ATOM   2435  N   THR A 174      -7.694  49.219  53.654  1.00 54.540          N  
ATOM   2436  CA  THR A 174      -8.553  48.088  53.970  1.00 55.010          C  
ATOM   2437  C   THR A 174      -8.060  47.388  55.233  1.00 54.750          C  
ATOM   2438  O   THR A 174      -8.853  47.114  56.142  1.00 53.940          O  
ATOM   2439  CB  THR A 174      -8.604  47.091  52.790  1.00 76.830          C  
ATOM   2440  OG1 THR A 174      -9.173  47.745  51.651  1.00 76.830          O  
ATOM   2441  CG2 THR A 174      -9.442  45.865  53.147  1.00 76.830          C  
ATOM   2442  H   THR A 174      -7.208  49.212  52.756  1.00 65.450          H  
ATOM   2443  HA  THR A 174      -9.561  48.457  54.151  1.00 66.010          H  
ATOM   2444  HB  THR A 174      -7.592  46.769  52.539  1.00 92.190          H  
ATOM   2445  HG1 THR A 174      -8.530  48.401  51.296  1.00 92.190          H  
ATOM   2446 1HG2 THR A 174      -9.468  45.181  52.298  1.00 92.190          H  
ATOM   2447 2HG2 THR A 174      -9.011  45.359  53.998  1.00 92.190          H  
ATOM   2448 3HG2 THR A 174     -10.447  46.172  53.399  1.00 92.190          H  
ATOM   2449  N   GLY A 175      -6.750  47.126  55.304  1.00 55.440          N  
ATOM   2450  CA  GLY A 175      -6.140  46.468  56.452  1.00 55.340          C  
ATOM   2451  C   GLY A 175      -6.345  47.258  57.733  1.00 54.820          C  
ATOM   2452  O   GLY A 175      -6.715  46.693  58.771  1.00 54.880          O  
ATOM   2453  H   GLY A 175      -6.152  47.346  54.500  1.00 66.530          H  
ATOM   2454 1HA  GLY A 175      -6.558  45.466  56.561  1.00 66.410          H  
ATOM   2455 2HA  GLY A 175      -5.073  46.358  56.267  1.00 66.410          H  
ATOM   2456  N   LEU A 176      -6.079  48.566  57.674  1.00 54.320          N  
ATOM   2457  CA  LEU A 176      -6.234  49.418  58.838  1.00 53.810          C  
ATOM   2458  C   LEU A 176      -7.684  49.461  59.289  1.00 53.860          C  
ATOM   2459  O   LEU A 176      -7.949  49.401  60.491  1.00 53.720          O  
ATOM   2460  CB  LEU A 176      -5.761  50.838  58.510  1.00 75.540          C  
ATOM   2461  CG  LEU A 176      -4.241  51.040  58.266  1.00 75.540          C  
ATOM   2462  CD1 LEU A 176      -4.026  52.447  57.737  1.00 75.540          C  
ATOM   2463  CD2 LEU A 176      -3.451  50.829  59.558  1.00 75.540          C  
ATOM   2464  H   LEU A 176      -5.745  48.964  56.792  1.00 65.180          H  
ATOM   2465  HA  LEU A 176      -5.646  49.004  59.650  1.00 64.570          H  
ATOM   2466 1HB  LEU A 176      -6.277  51.155  57.600  1.00 90.650          H  
ATOM   2467 2HB  LEU A 176      -6.064  51.498  59.319  1.00 90.650          H  
ATOM   2468  HG  LEU A 176      -3.894  50.333  57.515  1.00 90.650          H  
ATOM   2469 1HD1 LEU A 176      -2.965  52.604  57.542  1.00 90.650          H  
ATOM   2470 2HD1 LEU A 176      -4.585  52.574  56.809  1.00 90.650          H  
ATOM   2471 3HD1 LEU A 176      -4.371  53.172  58.470  1.00 90.650          H  
ATOM   2472 1HD2 LEU A 176      -2.392  50.986  59.357  1.00 90.650          H  
ATOM   2473 2HD2 LEU A 176      -3.787  51.540  60.312  1.00 90.650          H  
ATOM   2474 3HD2 LEU A 176      -3.592  49.819  59.928  1.00 90.650          H  
ATOM   2475  N   THR A 177      -8.624  49.519  58.337  1.00 54.100          N  
ATOM   2476  CA  THR A 177     -10.046  49.547  58.649  1.00 54.110          C  
ATOM   2477  C   THR A 177     -10.423  48.272  59.379  1.00 54.600          C  
ATOM   2478  O   THR A 177     -11.152  48.311  60.377  1.00 54.490          O  
ATOM   2479  CB  THR A 177     -10.899  49.703  57.373  1.00 75.750          C  
ATOM   2480  OG1 THR A 177     -10.569  50.946  56.731  1.00 75.750          O  
ATOM   2481  CG2 THR A 177     -12.387  49.700  57.738  1.00 75.750          C  
ATOM   2482  H   THR A 177      -8.347  49.604  57.357  1.00 64.920          H  
ATOM   2483  HA  THR A 177     -10.244  50.393  59.305  1.00 64.930          H  
ATOM   2484  HB  THR A 177     -10.688  48.884  56.688  1.00 90.900          H  
ATOM   2485  HG1 THR A 177      -9.670  50.879  56.338  1.00 90.900          H  
ATOM   2486 1HG2 THR A 177     -12.975  49.818  56.831  1.00 90.900          H  
ATOM   2487 2HG2 THR A 177     -12.655  48.760  58.217  1.00 90.900          H  
ATOM   2488 3HG2 THR A 177     -12.596  50.523  58.418  1.00 90.900          H  
ATOM   2489  N   GLY A 178      -9.924  47.142  58.872  1.00 55.130          N  
ATOM   2490  CA  GLY A 178     -10.144  45.837  59.455  1.00 55.620          C  
ATOM   2491  C   GLY A 178      -9.685  45.826  60.906  1.00 55.220          C  
ATOM   2492  O   GLY A 178     -10.446  45.428  61.792  1.00 55.240          O  
ATOM   2493  H   GLY A 178      -9.377  47.190  58.006  1.00 66.160          H  
ATOM   2494 1HA  GLY A 178     -11.199  45.576  59.390  1.00 66.740          H  
ATOM   2495 2HA  GLY A 178      -9.582  45.097  58.884  1.00 66.740          H  
ATOM   2496  N   ALA A 179      -8.441  46.260  61.153  1.00 54.840          N  
ATOM   2497  CA  ALA A 179      -7.889  46.283  62.503  1.00 54.450          C  
ATOM   2498  C   ALA A 179      -8.736  47.135  63.444  1.00 53.910          C  
ATOM   2499  O   ALA A 179      -8.964  46.750  64.599  1.00 53.820          O  
ATOM   2500  CB  ALA A 179      -6.474  46.827  62.464  1.00 76.390          C  
ATOM   2501  H   ALA A 179      -7.857  46.555  60.360  1.00 65.810          H  
ATOM   2502  HA  ALA A 179      -7.878  45.262  62.881  1.00 65.340          H  
ATOM   2503 1HB  ALA A 179      -6.051  46.821  63.466  1.00 91.660          H  
ATOM   2504 2HB  ALA A 179      -5.867  46.206  61.806  1.00 91.660          H  
ATOM   2505 3HB  ALA A 179      -6.493  47.848  62.081  1.00 91.660          H  
ATOM   2506  N   VAL A 180      -9.240  48.266  62.945  1.00 53.560          N  
ATOM   2507  CA  VAL A 180     -10.098  49.115  63.750  1.00 53.020          C  
ATOM   2508  C   VAL A 180     -11.387  48.401  64.103  1.00 53.380          C  
ATOM   2509  O   VAL A 180     -11.822  48.468  65.253  1.00 53.130          O  
ATOM   2510  CB  VAL A 180     -10.410  50.445  63.044  1.00 74.440          C  
ATOM   2511  CG1 VAL A 180     -11.491  51.215  63.815  1.00 74.440          C  
ATOM   2512  CG2 VAL A 180      -9.139  51.275  62.977  1.00 74.440          C  
ATOM   2513  H   VAL A 180      -8.966  48.554  61.999  1.00 64.270          H  
ATOM   2514  HA  VAL A 180      -9.571  49.346  64.674  1.00 63.620          H  
ATOM   2515  HB  VAL A 180     -10.778  50.244  62.037  1.00 89.330          H  
ATOM   2516 1HG1 VAL A 180     -11.693  52.153  63.304  1.00 89.330          H  
ATOM   2517 2HG1 VAL A 180     -12.410  50.634  63.860  1.00 89.330          H  
ATOM   2518 3HG1 VAL A 180     -11.142  51.419  64.828  1.00 89.330          H  
ATOM   2519 1HG2 VAL A 180      -9.344  52.217  62.471  1.00 89.330          H  
ATOM   2520 2HG2 VAL A 180      -8.784  51.473  63.987  1.00 89.330          H  
ATOM   2521 3HG2 VAL A 180      -8.376  50.739  62.436  1.00 89.330          H  
ATOM   2522  N   ASN A 181     -12.015  47.742  63.129  1.00 53.980          N  
ATOM   2523  CA  ASN A 181     -13.253  47.033  63.403  1.00 54.360          C  
ATOM   2524  C   ASN A 181     -13.049  45.917  64.431  1.00 54.650          C  
ATOM   2525  O   ASN A 181     -13.915  45.697  65.289  1.00 54.620          O  
ATOM   2526  CB  ASN A 181     -13.836  46.504  62.115  1.00 75.950          C  
ATOM   2527  CG  ASN A 181     -14.415  47.611  61.276  1.00 75.950          C  
ATOM   2528  OD1 ASN A 181     -14.704  48.704  61.782  1.00 75.950          O  
ATOM   2529  ND2 ASN A 181     -14.598  47.352  60.010  1.00 75.950          N  
ATOM   2530  H   ASN A 181     -11.636  47.780  62.174  1.00 64.780          H  
ATOM   2531  HA  ASN A 181     -13.960  47.740  63.835  1.00 65.230          H  
ATOM   2532 1HB  ASN A 181     -13.051  46.005  61.544  1.00 91.140          H  
ATOM   2533 2HB  ASN A 181     -14.609  45.769  62.330  1.00 91.140          H  
ATOM   2534 1HD2 ASN A 181     -14.988  48.050  59.412  1.00 91.140          H  
ATOM   2535 2HD2 ASN A 181     -14.354  46.457  59.640  1.00 91.140          H  
ATOM   2536  N   VAL A 182     -11.890  45.249  64.385  1.00 54.890          N  
ATOM   2537  CA  VAL A 182     -11.589  44.210  65.361  1.00 55.150          C  
ATOM   2538  C   VAL A 182     -11.493  44.834  66.744  1.00 54.540          C  
ATOM   2539  O   VAL A 182     -12.040  44.290  67.718  1.00 54.620          O  
ATOM   2540  CB  VAL A 182     -10.278  43.467  65.018  1.00 77.110          C  
ATOM   2541  CG1 VAL A 182      -9.867  42.524  66.167  1.00 77.110          C  
ATOM   2542  CG2 VAL A 182     -10.484  42.662  63.746  1.00 77.110          C  
ATOM   2543  H   VAL A 182     -11.245  45.450  63.611  1.00 65.870          H  
ATOM   2544  HA  VAL A 182     -12.403  43.487  65.359  1.00 66.180          H  
ATOM   2545  HB  VAL A 182      -9.481  44.196  64.870  1.00 92.530          H  
ATOM   2546 1HG1 VAL A 182      -8.944  42.014  65.900  1.00 92.530          H  
ATOM   2547 2HG1 VAL A 182      -9.704  43.087  67.087  1.00 92.530          H  
ATOM   2548 3HG1 VAL A 182     -10.654  41.787  66.333  1.00 92.530          H  
ATOM   2549 1HG2 VAL A 182      -9.562  42.145  63.487  1.00 92.530          H  
ATOM   2550 2HG2 VAL A 182     -11.278  41.934  63.905  1.00 92.530          H  
ATOM   2551 3HG2 VAL A 182     -10.764  43.319  62.937  1.00 92.530          H  
ATOM   2552  N   ALA A 183     -10.772  45.958  66.842  1.00 53.920          N  
ATOM   2553  CA  ALA A 183     -10.635  46.653  68.106  1.00 53.310          C  
ATOM   2554  C   ALA A 183     -11.989  47.106  68.638  1.00 53.060          C  
ATOM   2555  O   ALA A 183     -12.244  46.983  69.836  1.00 52.950          O  
ATOM   2556  CB  ALA A 183      -9.727  47.852  67.943  1.00 74.880          C  
ATOM   2557  H   ALA A 183     -10.291  46.323  66.012  1.00 64.700          H  
ATOM   2558  HA  ALA A 183     -10.196  45.963  68.825  1.00 63.970          H  
ATOM   2559 1HB  ALA A 183      -9.608  48.354  68.900  1.00 89.850          H  
ATOM   2560 2HB  ALA A 183      -8.755  47.519  67.578  1.00 89.850          H  
ATOM   2561 3HB  ALA A 183     -10.165  48.540  67.223  1.00 89.850          H  
ATOM   2562  N   LYS A 184     -12.876  47.599  67.762  1.00 53.030          N  
ATOM   2563  CA  LYS A 184     -14.190  48.029  68.218  1.00 52.830          C  
ATOM   2564  C   LYS A 184     -14.997  46.863  68.759  1.00 53.400          C  
ATOM   2565  O   LYS A 184     -15.648  46.994  69.801  1.00 53.240          O  
ATOM   2566  CB  LYS A 184     -14.976  48.733  67.110  1.00 74.040          C  
ATOM   2567  CG  LYS A 184     -14.480  50.135  66.746  1.00 74.040          C  
ATOM   2568  CD  LYS A 184     -15.333  50.744  65.623  1.00 74.040          C  
ATOM   2569  CE  LYS A 184     -14.928  52.186  65.314  1.00 74.040          C  
ATOM   2570  NZ  LYS A 184     -15.756  52.785  64.214  1.00 74.040          N  
ATOM   2571  H   LYS A 184     -12.601  47.722  66.782  1.00 63.640          H  
ATOM   2572  HA  LYS A 184     -14.050  48.738  69.032  1.00 63.400          H  
ATOM   2573 1HB  LYS A 184     -14.931  48.125  66.205  1.00 88.850          H  
ATOM   2574 2HB  LYS A 184     -16.022  48.808  67.400  1.00 88.850          H  
ATOM   2575 1HG  LYS A 184     -14.528  50.775  67.626  1.00 88.850          H  
ATOM   2576 2HG  LYS A 184     -13.443  50.075  66.420  1.00 88.850          H  
ATOM   2577 1HD  LYS A 184     -15.204  50.144  64.716  1.00 88.850          H  
ATOM   2578 2HD  LYS A 184     -16.383  50.721  65.906  1.00 88.850          H  
ATOM   2579 1HE  LYS A 184     -15.054  52.786  66.214  1.00 88.850          H  
ATOM   2580 2HE  LYS A 184     -13.888  52.211  65.023  1.00 88.850          H  
ATOM   2581 1HZ  LYS A 184     -15.457  53.737  64.053  1.00 88.850          H  
ATOM   2582 2HZ  LYS A 184     -15.650  52.256  63.355  1.00 88.850          H  
ATOM   2583 3HZ  LYS A 184     -16.729  52.782  64.487  1.00 88.850          H  
ATOM   2584  N   GLY A 185     -14.954  45.714  68.067  1.00 54.070          N  
ATOM   2585  CA  GLY A 185     -15.671  44.528  68.513  1.00 54.660          C  
ATOM   2586  C   GLY A 185     -15.165  44.066  69.876  1.00 54.610          C  
ATOM   2587  O   GLY A 185     -15.953  43.653  70.737  1.00 54.800          O  
ATOM   2588  H   GLY A 185     -14.438  45.680  67.181  1.00 64.880          H  
ATOM   2589 1HA  GLY A 185     -16.737  44.742  68.564  1.00 65.590          H  
ATOM   2590 2HA  GLY A 185     -15.532  43.733  67.779  1.00 65.590          H  
ATOM   2591  N   THR A 186     -13.844  44.151  70.065  1.00 54.330          N  
ATOM   2592  CA  THR A 186     -13.178  43.761  71.299  1.00 54.220          C  
ATOM   2593  C   THR A 186     -13.646  44.647  72.451  1.00 53.700          C  
ATOM   2594  O   THR A 186     -14.001  44.158  73.536  1.00 53.770          O  
ATOM   2595  CB  THR A 186     -11.645  43.876  71.128  1.00 75.950          C  
ATOM   2596  OG1 THR A 186     -11.217  43.002  70.063  1.00 75.950          O  
ATOM   2597  CG2 THR A 186     -10.935  43.485  72.416  1.00 75.950          C  
ATOM   2598  H   THR A 186     -13.267  44.450  69.274  1.00 65.200          H  
ATOM   2599  HA  THR A 186     -13.435  42.728  71.526  1.00 65.060          H  
ATOM   2600  HB  THR A 186     -11.382  44.893  70.875  1.00 91.140          H  
ATOM   2601  HG1 THR A 186     -11.576  43.342  69.208  1.00 91.140          H  
ATOM   2602 1HG2 THR A 186      -9.861  43.568  72.269  1.00 91.140          H  
ATOM   2603 2HG2 THR A 186     -11.238  44.145  73.227  1.00 91.140          H  
ATOM   2604 3HG2 THR A 186     -11.189  42.458  72.672  1.00 91.140          H  
ATOM   2605  N   VAL A 187     -13.673  45.958  72.206  1.00 53.190          N  
ATOM   2606  CA  VAL A 187     -14.113  46.902  73.208  1.00 52.640          C  
ATOM   2607  C   VAL A 187     -15.566  46.668  73.562  1.00 52.800          C  
ATOM   2608  O   VAL A 187     -15.896  46.599  74.745  1.00 52.680          O  
ATOM   2609  CB  VAL A 187     -13.911  48.353  72.719  1.00 73.920          C  
ATOM   2610  CG1 VAL A 187     -14.576  49.357  73.672  1.00 73.920          C  
ATOM   2611  CG2 VAL A 187     -12.416  48.647  72.653  1.00 73.920          C  
ATOM   2612  H   VAL A 187     -13.337  46.297  71.298  1.00 63.830          H  
ATOM   2613  HA  VAL A 187     -13.511  46.755  74.104  1.00 63.170          H  
ATOM   2614  HB  VAL A 187     -14.360  48.460  71.729  1.00 88.700          H  
ATOM   2615 1HG1 VAL A 187     -14.412  50.365  73.301  1.00 88.700          H  
ATOM   2616 2HG1 VAL A 187     -15.649  49.176  73.740  1.00 88.700          H  
ATOM   2617 3HG1 VAL A 187     -14.132  49.262  74.647  1.00 88.700          H  
ATOM   2618 1HG2 VAL A 187     -12.259  49.663  72.293  1.00 88.700          H  
ATOM   2619 2HG2 VAL A 187     -11.985  48.542  73.646  1.00 88.700          H  
ATOM   2620 3HG2 VAL A 187     -11.930  47.956  71.986  1.00 88.700          H  
ATOM   2621  N   GLN A 188     -16.433  46.507  72.561  1.00 53.090          N  
ATOM   2622  CA  GLN A 188     -17.837  46.304  72.855  1.00 53.270          C  
ATOM   2623  C   GLN A 188     -18.066  45.021  73.642  1.00 52.990          C  
ATOM   2624  O   GLN A 188     -18.889  45.005  74.559  1.00 52.120          O  
ATOM   2625  CB  GLN A 188     -18.659  46.304  71.574  1.00 74.510          C  
ATOM   2626  CG  GLN A 188     -20.174  46.225  71.788  1.00 74.510          C  
ATOM   2627  CD  GLN A 188     -20.717  47.416  72.556  1.00 74.510          C  
ATOM   2628  OE1 GLN A 188     -20.257  48.552  72.376  1.00 74.510          O  
ATOM   2629  NE2 GLN A 188     -21.708  47.167  73.386  1.00 74.510          N  
ATOM   2630  H   GLN A 188     -16.117  46.573  71.588  1.00 63.710          H  
ATOM   2631  HA  GLN A 188     -18.170  47.140  73.464  1.00 63.920          H  
ATOM   2632 1HB  GLN A 188     -18.434  47.206  71.003  1.00 89.410          H  
ATOM   2633 2HB  GLN A 188     -18.356  45.453  70.960  1.00 89.410          H  
ATOM   2634 1HG  GLN A 188     -20.662  46.197  70.817  1.00 89.410          H  
ATOM   2635 2HG  GLN A 188     -20.423  45.322  72.354  1.00 89.410          H  
ATOM   2636 1HE2 GLN A 188     -22.135  47.896  73.915  1.00 89.410          H  
ATOM   2637 2HE2 GLN A 188     -22.070  46.199  73.488  1.00 89.410          H  
ATOM   2638  N   ALA A 189     -17.312  43.954  73.356  1.00 53.710          N  
ATOM   2639  CA  ALA A 189     -17.484  42.740  74.136  1.00 53.500          C  
ATOM   2640  C   ALA A 189     -17.210  43.036  75.614  1.00 52.090          C  
ATOM   2641  O   ALA A 189     -17.945  42.563  76.496  1.00 51.470          O  
ATOM   2642  CB  ALA A 189     -16.553  41.656  73.627  1.00 74.980          C  
ATOM   2643  H   ALA A 189     -16.671  43.964  72.555  1.00 64.450          H  
ATOM   2644  HA  ALA A 189     -18.516  42.410  74.037  1.00 64.200          H  
ATOM   2645 1HB  ALA A 189     -16.695  40.748  74.208  1.00 89.980          H  
ATOM   2646 2HB  ALA A 189     -16.771  41.461  72.576  1.00 89.980          H  
ATOM   2647 3HB  ALA A 189     -15.520  41.995  73.723  1.00 89.980          H  
ATOM   2648  N   GLY A 190     -16.176  43.857  75.876  1.00 51.610          N  
ATOM   2649  CA  GLY A 190     -15.813  44.280  77.227  1.00 50.300          C  
ATOM   2650  C   GLY A 190     -16.940  45.082  77.880  1.00 49.900          C  
ATOM   2651  O   GLY A 190     -17.288  44.851  79.052  1.00 49.930          O  
ATOM   2652  H   GLY A 190     -15.577  44.147  75.090  1.00 61.930          H  
ATOM   2653 1HA  GLY A 190     -15.575  43.408  77.832  1.00 60.360          H  
ATOM   2654 2HA  GLY A 190     -14.915  44.896  77.172  1.00 60.360          H  
ATOM   2655  N   VAL A 191     -17.532  45.999  77.106  1.00 49.530          N  
ATOM   2656  CA  VAL A 191     -18.609  46.860  77.594  1.00 49.090          C  
ATOM   2657  C   VAL A 191     -19.832  46.045  77.987  1.00 49.580          C  
ATOM   2658  O   VAL A 191     -20.377  46.213  79.087  1.00 49.390          O  
ATOM   2659  CB  VAL A 191     -19.049  47.867  76.490  1.00 68.900          C  
ATOM   2660  CG1 VAL A 191     -20.298  48.634  76.922  1.00 68.900          C  
ATOM   2661  CG2 VAL A 191     -17.919  48.844  76.155  1.00 68.900          C  
ATOM   2662  H   VAL A 191     -17.144  46.130  76.163  1.00 59.440          H  
ATOM   2663  HA  VAL A 191     -18.247  47.394  78.467  1.00 58.910          H  
ATOM   2664  HB  VAL A 191     -19.309  47.306  75.598  1.00 82.680          H  
ATOM   2665 1HG1 VAL A 191     -20.591  49.308  76.117  1.00 82.680          H  
ATOM   2666 2HG1 VAL A 191     -21.125  47.951  77.123  1.00 82.680          H  
ATOM   2667 3HG1 VAL A 191     -20.079  49.207  77.813  1.00 82.680          H  
ATOM   2668 1HG2 VAL A 191     -18.248  49.514  75.360  1.00 82.680          H  
ATOM   2669 2HG2 VAL A 191     -17.653  49.423  77.012  1.00 82.680          H  
ATOM   2670 3HG2 VAL A 191     -17.061  48.309  75.826  1.00 82.680          H  
ATOM   2671  N   ASP A 192     -20.266  45.158  77.098  1.00 50.250          N  
ATOM   2672  CA  ASP A 192     -21.433  44.344  77.368  1.00 50.720          C  
ATOM   2673  C   ASP A 192     -21.210  43.350  78.484  1.00 51.050          C  
ATOM   2674  O   ASP A 192     -22.102  43.160  79.313  1.00 51.140          O  
ATOM   2675  CB  ASP A 192     -21.913  43.660  76.102  1.00 70.820          C  
ATOM   2676  CG  ASP A 192     -22.636  44.625  75.173  1.00 70.820          C  
ATOM   2677  OD1 ASP A 192     -23.142  45.624  75.641  1.00 70.820          O  
ATOM   2678  OD2 ASP A 192     -22.622  44.408  73.993  1.00 70.820          O  
ATOM   2679  H   ASP A 192     -19.770  45.067  76.202  1.00 60.300          H  
ATOM   2680  HA  ASP A 192     -22.231  45.015  77.692  1.00 60.860          H  
ATOM   2681 1HB  ASP A 192     -21.045  43.250  75.571  1.00 84.980          H  
ATOM   2682 2HB  ASP A 192     -22.573  42.831  76.350  1.00 84.980          H  
ATOM   2683  N   THR A 193     -20.018  42.744  78.560  1.00 51.200          N  
ATOM   2684  CA  THR A 193     -19.744  41.789  79.624  1.00 51.490          C  
ATOM   2685  C   THR A 193     -19.825  42.502  80.961  1.00 50.930          C  
ATOM   2686  O   THR A 193     -20.459  42.022  81.905  1.00 51.050          O  
ATOM   2687  CB  THR A 193     -18.347  41.149  79.467  1.00 71.970          C  
ATOM   2688  OG1 THR A 193     -18.282  40.440  78.219  1.00 71.970          O  
ATOM   2689  CG2 THR A 193     -18.088  40.165  80.627  1.00 71.970          C  
ATOM   2690  H   THR A 193     -19.298  42.901  77.853  1.00 61.440          H  
ATOM   2691  HA  THR A 193     -20.498  41.005  79.599  1.00 61.790          H  
ATOM   2692  HB  THR A 193     -17.583  41.929  79.468  1.00 86.360          H  
ATOM   2693  HG1 THR A 193     -18.261  41.097  77.483  1.00 86.360          H  
ATOM   2694 1HG2 THR A 193     -17.113  39.715  80.499  1.00 86.360          H  
ATOM   2695 2HG2 THR A 193     -18.119  40.685  81.588  1.00 86.360          H  
ATOM   2696 3HG2 THR A 193     -18.850  39.389  80.616  1.00 86.360          H  
ATOM   2697  N   THR A 194     -19.203  43.679  81.043  1.00 50.330          N  
ATOM   2698  CA  THR A 194     -19.162  44.428  82.283  1.00 49.740          C  
ATOM   2699  C   THR A 194     -20.559  44.737  82.791  1.00 49.210          C  
ATOM   2700  O   THR A 194     -20.835  44.539  83.983  1.00 48.800          O  
ATOM   2701  CB  THR A 194     -18.368  45.739  82.095  1.00 69.870          C  
ATOM   2702  OG1 THR A 194     -17.015  45.427  81.732  1.00 69.870          O  
ATOM   2703  CG2 THR A 194     -18.371  46.577  83.386  1.00 69.870          C  
ATOM   2704  H   THR A 194     -18.690  44.046  80.239  1.00 60.400          H  
ATOM   2705  HA  THR A 194     -18.654  43.824  83.029  1.00 59.690          H  
ATOM   2706  HB  THR A 194     -18.811  46.313  81.288  1.00 83.850          H  
ATOM   2707  HG1 THR A 194     -16.996  45.099  80.802  1.00 83.850          H  
ATOM   2708 1HG2 THR A 194     -17.793  47.473  83.216  1.00 83.850          H  
ATOM   2709 2HG2 THR A 194     -19.388  46.847  83.662  1.00 83.850          H  
ATOM   2710 3HG2 THR A 194     -17.936  46.024  84.187  1.00 83.850          H  
ATOM   2711  N   LYS A 195     -21.435  45.209  81.881  1.00 49.310          N  
ATOM   2712  CA  LYS A 195     -22.817  45.545  82.203  1.00 48.950          C  
ATOM   2713  C   LYS A 195     -23.697  44.326  82.506  1.00 48.330          C  
ATOM   2714  O   LYS A 195     -24.520  44.377  83.413  1.00 47.840          O  
ATOM   2715  CB  LYS A 195     -23.460  46.317  81.056  1.00 68.670          C  
ATOM   2716  CG  LYS A 195     -22.932  47.719  80.846  1.00 68.670          C  
ATOM   2717  CD  LYS A 195     -23.633  48.400  79.674  1.00 68.670          C  
ATOM   2718  CE  LYS A 195     -23.065  49.780  79.397  1.00 68.670          C  
ATOM   2719  NZ  LYS A 195     -23.758  50.452  78.251  1.00 68.670          N  
ATOM   2720  H   LYS A 195     -21.104  45.366  80.923  1.00 59.170          H  
ATOM   2721  HA  LYS A 195     -22.811  46.174  83.093  1.00 58.740          H  
ATOM   2722 1HB  LYS A 195     -23.310  45.763  80.124  1.00 82.410          H  
ATOM   2723 2HB  LYS A 195     -24.520  46.379  81.234  1.00 82.410          H  
ATOM   2724 1HG  LYS A 195     -23.064  48.308  81.755  1.00 82.410          H  
ATOM   2725 2HG  LYS A 195     -21.880  47.651  80.628  1.00 82.410          H  
ATOM   2726 1HD  LYS A 195     -23.512  47.783  78.779  1.00 82.410          H  
ATOM   2727 2HD  LYS A 195     -24.691  48.499  79.886  1.00 82.410          H  
ATOM   2728 1HE  LYS A 195     -23.164  50.400  80.286  1.00 82.410          H  
ATOM   2729 2HE  LYS A 195     -22.014  49.678  79.157  1.00 82.410          H  
ATOM   2730 1HZ  LYS A 195     -23.337  51.361  78.095  1.00 82.410          H  
ATOM   2731 2HZ  LYS A 195     -23.671  49.893  77.409  1.00 82.410          H  
ATOM   2732 3HZ  LYS A 195     -24.736  50.570  78.467  1.00 82.410          H  
ATOM   2733  N   THR A 196     -23.537  43.238  81.740  1.00 48.380          N  
ATOM   2734  CA  THR A 196     -24.329  42.013  81.881  1.00 47.840          C  
ATOM   2735  C   THR A 196     -24.149  41.385  83.249  1.00 47.110          C  
ATOM   2736  O   THR A 196     -25.115  40.936  83.902  1.00 46.980          O  
ATOM   2737  CB  THR A 196     -23.924  40.968  80.812  1.00 67.190          C  
ATOM   2738  OG1 THR A 196     -24.185  41.495  79.502  1.00 67.190          O  
ATOM   2739  CG2 THR A 196     -24.711  39.654  81.013  1.00 67.190          C  
ATOM   2740  H   THR A 196     -22.855  43.267  80.985  1.00 58.060          H  
ATOM   2741  HA  THR A 196     -25.382  42.266  81.750  1.00 57.410          H  
ATOM   2742  HB  THR A 196     -22.855  40.762  80.894  1.00 80.630          H  
ATOM   2743  HG1 THR A 196     -23.526  42.195  79.306  1.00 80.630          H  
ATOM   2744 1HG2 THR A 196     -24.415  38.941  80.246  1.00 80.630          H  
ATOM   2745 2HG2 THR A 196     -24.502  39.228  81.992  1.00 80.630          H  
ATOM   2746 3HG2 THR A 196     -25.765  39.852  80.935  1.00 80.630          H  
ATOM   2747  N   VAL A 197     -22.903  41.313  83.688  1.00 46.680          N  
ATOM   2748  CA  VAL A 197     -22.637  40.695  84.957  1.00 46.010          C  
ATOM   2749  C   VAL A 197     -23.381  41.339  86.111  1.00 44.630          C  
ATOM   2750  O   VAL A 197     -23.285  42.537  86.357  1.00 43.840          O  
ATOM   2751  CB  VAL A 197     -21.123  40.705  85.172  1.00 64.680          C  
ATOM   2752  CG1 VAL A 197     -20.770  40.329  86.594  1.00 64.680          C  
ATOM   2753  CG2 VAL A 197     -20.478  39.661  84.190  1.00 64.680          C  
ATOM   2754  H   VAL A 197     -22.131  41.677  83.114  1.00 56.020          H  
ATOM   2755  HA  VAL A 197     -22.960  39.662  84.880  1.00 55.210          H  
ATOM   2756  HB  VAL A 197     -20.741  41.683  84.942  1.00 77.620          H  
ATOM   2757 1HG1 VAL A 197     -19.705  40.309  86.720  1.00 77.620          H  
ATOM   2758 2HG1 VAL A 197     -21.177  41.079  87.250  1.00 77.620          H  
ATOM   2759 3HG1 VAL A 197     -21.158  39.396  86.846  1.00 77.620          H  
ATOM   2760 1HG2 VAL A 197     -19.399  39.658  84.313  1.00 77.620          H  
ATOM   2761 2HG2 VAL A 197     -20.853  38.675  84.398  1.00 77.620          H  
ATOM   2762 3HG2 VAL A 197     -20.719  39.921  83.167  1.00 77.620          H  
ATOM   2763  N   LEU A 198     -24.105  40.473  86.831  1.00 44.340          N  
ATOM   2764  CA  LEU A 198     -24.958  40.774  87.978  1.00 43.240          C  
ATOM   2765  C   LEU A 198     -26.099  41.758  87.668  1.00 42.600          C  
ATOM   2766  O   LEU A 198     -26.707  42.310  88.586  1.00 41.520          O  
ATOM   2767  CB  LEU A 198     -24.109  41.281  89.152  1.00 60.980          C  
ATOM   2768  CG  LEU A 198     -22.946  40.332  89.631  1.00 60.980          C  
ATOM   2769  CD1 LEU A 198     -22.199  41.009  90.752  1.00 60.980          C  
ATOM   2770  CD2 LEU A 198     -23.480  38.980  90.064  1.00 60.980          C  
ATOM   2771  H   LEU A 198     -24.074  39.511  86.528  1.00 53.210          H  
ATOM   2772  HA  LEU A 198     -25.439  39.848  88.284  1.00 51.890          H  
ATOM   2773 1HB  LEU A 198     -23.669  42.238  88.873  1.00 73.170          H  
ATOM   2774 2HB  LEU A 198     -24.768  41.449  90.003  1.00 73.170          H  
ATOM   2775  HG  LEU A 198     -22.274  40.172  88.847  1.00 73.170          H  
ATOM   2776 1HD1 LEU A 198     -21.376  40.372  91.076  1.00 73.170          H  
ATOM   2777 2HD1 LEU A 198     -21.802  41.962  90.401  1.00 73.170          H  
ATOM   2778 3HD1 LEU A 198     -22.876  41.184  91.587  1.00 73.170          H  
ATOM   2779 1HD2 LEU A 198     -22.647  38.350  90.387  1.00 73.170          H  
ATOM   2780 2HD2 LEU A 198     -24.175  39.114  90.892  1.00 73.170          H  
ATOM   2781 3HD2 LEU A 198     -23.983  38.485  89.245  1.00 73.170          H  
ATOM   2782  N   THR A 199     -26.428  41.920  86.382  1.00 43.310          N  
ATOM   2783  CA  THR A 199     -27.564  42.735  85.945  1.00 42.870          C  
ATOM   2784  C   THR A 199     -28.575  41.876  85.196  1.00 43.120          C  
ATOM   2785  O   THR A 199     -29.788  42.026  85.364  1.00 42.420          O  
ATOM   2786  CB  THR A 199     -27.123  43.893  85.020  1.00 60.190          C  
ATOM   2787  OG1 THR A 199     -26.204  44.747  85.716  1.00 60.190          O  
ATOM   2788  CG2 THR A 199     -28.326  44.715  84.553  1.00 60.190          C  
ATOM   2789  H   THR A 199     -25.850  41.475  85.671  1.00 51.970          H  
ATOM   2790  HA  THR A 199     -28.053  43.155  86.821  1.00 51.440          H  
ATOM   2791  HB  THR A 199     -26.632  43.477  84.148  1.00 72.230          H  
ATOM   2792  HG1 THR A 199     -25.348  44.287  85.800  1.00 72.230          H  
ATOM   2793 1HG2 THR A 199     -27.977  45.512  83.907  1.00 72.230          H  
ATOM   2794 2HG2 THR A 199     -29.022  44.090  83.999  1.00 72.230          H  
ATOM   2795 3HG2 THR A 199     -28.829  45.141  85.417  1.00 72.230          H  
ATOM   2796  N   GLY A 200     -28.062  40.933  84.407  1.00 44.130          N  
ATOM   2797  CA  GLY A 200     -28.862  40.104  83.517  1.00 44.530          C  
ATOM   2798  C   GLY A 200     -29.567  38.904  84.144  1.00 44.060          C  
ATOM   2799  O   GLY A 200     -30.205  38.138  83.431  1.00 44.090          O  
ATOM   2800  H   GLY A 200     -27.049  40.867  84.321  1.00 52.960          H  
ATOM   2801 1HA  GLY A 200     -29.600  40.729  83.017  1.00 53.440          H  
ATOM   2802 2HA  GLY A 200     -28.202  39.744  82.732  1.00 53.440          H  
ATOM   2803  N   THR A 201     -29.424  38.686  85.446  1.00 43.670          N  
ATOM   2804  CA  THR A 201     -30.077  37.528  86.051  1.00 43.290          C  
ATOM   2805  C   THR A 201     -30.212  37.614  87.557  1.00 41.870          C  
ATOM   2806  O   THR A 201     -29.418  38.265  88.238  1.00 40.920          O  
ATOM   2807  CB  THR A 201     -29.358  36.227  85.695  1.00 60.760          C  
ATOM   2808  OG1 THR A 201     -30.103  35.108  86.233  1.00 60.760          O  
ATOM   2809  CG2 THR A 201     -27.968  36.243  86.274  1.00 60.760          C  
ATOM   2810  H   THR A 201     -28.892  39.337  86.005  1.00 52.400          H  
ATOM   2811  HA  THR A 201     -31.084  37.466  85.642  1.00 51.950          H  
ATOM   2812  HB  THR A 201     -29.302  36.123  84.613  1.00 72.910          H  
ATOM   2813  HG1 THR A 201     -29.881  34.312  85.717  1.00 72.910          H  
ATOM   2814 1HG2 THR A 201     -27.479  35.348  86.027  1.00 72.910          H  
ATOM   2815 2HG2 THR A 201     -27.408  37.085  85.868  1.00 72.910          H  
ATOM   2816 3HG2 THR A 201     -28.022  36.328  87.333  1.00 72.910          H  
ATOM   2817  N   LYS A 202     -31.215  36.911  88.076  1.00 41.750          N  
ATOM   2818  CA  LYS A 202     -31.424  36.784  89.514  1.00 40.480          C  
ATOM   2819  C   LYS A 202     -31.167  35.358  90.008  1.00 40.220          C  
ATOM   2820  O   LYS A 202     -31.472  35.023  91.152  1.00 39.190          O  
ATOM   2821  CB  LYS A 202     -32.834  37.236  89.877  1.00 57.180          C  
ATOM   2822  CG  LYS A 202     -33.083  38.708  89.584  1.00 57.180          C  
ATOM   2823  CD  LYS A 202     -34.473  39.148  90.010  1.00 57.180          C  
ATOM   2824  CE  LYS A 202     -34.697  40.628  89.700  1.00 57.180          C  
ATOM   2825  NZ  LYS A 202     -36.054  41.086  90.097  1.00 57.180          N  
ATOM   2826  H   LYS A 202     -31.832  36.424  87.438  1.00 50.100          H  
ATOM   2827  HA  LYS A 202     -30.713  37.435  90.023  1.00 48.580          H  
ATOM   2828 1HB  LYS A 202     -33.561  36.647  89.319  1.00 68.620          H  
ATOM   2829 2HB  LYS A 202     -33.013  37.064  90.938  1.00 68.620          H  
ATOM   2830 1HG  LYS A 202     -32.339  39.304  90.116  1.00 68.620          H  
ATOM   2831 2HG  LYS A 202     -32.963  38.888  88.517  1.00 68.620          H  
ATOM   2832 1HD  LYS A 202     -35.221  38.555  89.482  1.00 68.620          H  
ATOM   2833 2HD  LYS A 202     -34.594  38.986  91.081  1.00 68.620          H  
ATOM   2834 1HE  LYS A 202     -33.957  41.223  90.233  1.00 68.620          H  
ATOM   2835 2HE  LYS A 202     -34.574  40.789  88.628  1.00 68.620          H  
ATOM   2836 1HZ  LYS A 202     -36.155  42.094  89.862  1.00 68.620          H  
ATOM   2837 2HZ  LYS A 202     -36.752  40.559  89.601  1.00 68.620          H  
ATOM   2838 3HZ  LYS A 202     -36.183  40.965  91.087  1.00 68.620          H  
ATOM   2839  N   ASP A 203     -30.640  34.509  89.128  1.00 41.210          N  
ATOM   2840  CA  ASP A 203     -30.331  33.116  89.453  1.00 41.130          C  
ATOM   2841  C   ASP A 203     -29.034  33.014  90.250  1.00 40.670          C  
ATOM   2842  O   ASP A 203     -27.973  33.358  89.741  1.00 40.350          O  
ATOM   2843  CB  ASP A 203     -30.237  32.289  88.171  1.00 57.610          C  
ATOM   2844  CG  ASP A 203     -29.963  30.822  88.412  1.00 57.610          C  
ATOM   2845  OD1 ASP A 203     -30.865  30.128  88.812  1.00 57.610          O  
ATOM   2846  OD2 ASP A 203     -28.814  30.400  88.222  1.00 57.610          O  
ATOM   2847  H   ASP A 203     -30.423  34.857  88.195  1.00 49.450          H  
ATOM   2848  HA  ASP A 203     -31.142  32.717  90.065  1.00 49.360          H  
ATOM   2849 1HB  ASP A 203     -31.181  32.373  87.632  1.00 69.140          H  
ATOM   2850 2HB  ASP A 203     -29.483  32.699  87.535  1.00 69.140          H  
ATOM   2851  N   THR A 204     -29.094  32.485  91.475  1.00 40.660          N  
ATOM   2852  CA  THR A 204     -27.923  32.428  92.363  1.00 40.150          C  
ATOM   2853  C   THR A 204     -26.680  31.798  91.729  1.00 39.830          C  
ATOM   2854  O   THR A 204     -25.564  32.323  91.865  1.00 39.280          O  
ATOM   2855  CB  THR A 204     -28.258  31.614  93.643  1.00 56.410          C  
ATOM   2856  OG1 THR A 204     -29.346  32.234  94.344  1.00 56.410          O  
ATOM   2857  CG2 THR A 204     -27.040  31.560  94.570  1.00 56.410          C  
ATOM   2858  H   THR A 204     -29.989  32.188  91.840  1.00 48.790          H  
ATOM   2859  HA  THR A 204     -27.674  33.450  92.650  1.00 48.180          H  
ATOM   2860  HB  THR A 204     -28.545  30.601  93.365  1.00 67.700          H  
ATOM   2861  HG1 THR A 204     -29.632  31.662  95.065  1.00 67.700          H  
ATOM   2862 1HG2 THR A 204     -27.295  30.993  95.462  1.00 67.700          H  
ATOM   2863 2HG2 THR A 204     -26.198  31.079  94.076  1.00 67.700          H  
ATOM   2864 3HG2 THR A 204     -26.758  32.573  94.853  1.00 67.700          H  
ATOM   2865  N   VAL A 205     -26.851  30.653  91.077  1.00 40.170          N  
ATOM   2866  CA  VAL A 205     -25.712  29.972  90.484  1.00 39.890          C  
ATOM   2867  C   VAL A 205     -25.134  30.788  89.341  1.00 39.710          C  
ATOM   2868  O   VAL A 205     -23.905  30.940  89.241  1.00 39.170          O  
ATOM   2869  CB  VAL A 205     -26.096  28.558  90.017  1.00 55.960          C  
ATOM   2870  CG1 VAL A 205     -24.934  27.916  89.224  1.00 55.960          C  
ATOM   2871  CG2 VAL A 205     -26.434  27.717  91.254  1.00 55.960          C  
ATOM   2872  H   VAL A 205     -27.787  30.278  90.990  1.00 48.200          H  
ATOM   2873  HA  VAL A 205     -24.944  29.869  91.249  1.00 47.870          H  
ATOM   2874  HB  VAL A 205     -26.967  28.616  89.354  1.00 67.150          H  
ATOM   2875 1HG1 VAL A 205     -25.226  26.916  88.907  1.00 67.150          H  
ATOM   2876 2HG1 VAL A 205     -24.698  28.511  88.342  1.00 67.150          H  
ATOM   2877 3HG1 VAL A 205     -24.051  27.852  89.861  1.00 67.150          H  
ATOM   2878 1HG2 VAL A 205     -26.719  26.711  90.945  1.00 67.150          H  
ATOM   2879 2HG2 VAL A 205     -25.562  27.664  91.907  1.00 67.150          H  
ATOM   2880 3HG2 VAL A 205     -27.260  28.176  91.794  1.00 67.150          H  
ATOM   2881  N   THR A 206     -26.010  31.302  88.477  1.00 40.170          N  
ATOM   2882  CA  THR A 206     -25.571  32.096  87.354  1.00 40.080          C  
ATOM   2883  C   THR A 206     -24.859  33.359  87.842  1.00 39.380          C  
ATOM   2884  O   THR A 206     -23.842  33.727  87.258  1.00 38.990          O  
ATOM   2885  CB  THR A 206     -26.724  32.492  86.433  1.00 56.150          C  
ATOM   2886  OG1 THR A 206     -27.407  31.322  85.978  1.00 56.150          O  
ATOM   2887  CG2 THR A 206     -26.139  33.199  85.187  1.00 56.150          C  
ATOM   2888  H   THR A 206     -27.017  31.108  88.584  1.00 48.200          H  
ATOM   2889  HA  THR A 206     -24.857  31.506  86.776  1.00 48.100          H  
ATOM   2890  HB  THR A 206     -27.407  33.145  86.956  1.00 67.380          H  
ATOM   2891  HG1 THR A 206     -27.882  30.911  86.746  1.00 67.380          H  
ATOM   2892 1HG2 THR A 206     -26.949  33.469  84.513  1.00 67.380          H  
ATOM   2893 2HG2 THR A 206     -25.606  34.092  85.474  1.00 67.380          H  
ATOM   2894 3HG2 THR A 206     -25.455  32.523  84.677  1.00 67.380          H  
ATOM   2895  N   THR A 207     -25.391  34.045  88.883  1.00 39.230          N  
ATOM   2896  CA  THR A 207     -24.773  35.273  89.385  1.00 38.650          C  
ATOM   2897  C   THR A 207     -23.394  34.979  89.943  1.00 38.030          C  
ATOM   2898  O   THR A 207     -22.476  35.786  89.778  1.00 37.470          O  
ATOM   2899  CB  THR A 207     -25.626  35.992  90.467  1.00 54.340          C  
ATOM   2900  OG1 THR A 207     -25.911  35.101  91.550  1.00 54.340          O  
ATOM   2901  CG2 THR A 207     -26.917  36.525  89.884  1.00 54.340          C  
ATOM   2902  H   THR A 207     -26.249  33.712  89.324  1.00 47.080          H  
ATOM   2903  HA  THR A 207     -24.666  35.961  88.551  1.00 46.380          H  
ATOM   2904  HB  THR A 207     -25.062  36.817  90.861  1.00 65.210          H  
ATOM   2905  HG1 THR A 207     -25.101  34.845  91.997  1.00 65.210          H  
ATOM   2906 1HG2 THR A 207     -27.487  37.035  90.658  1.00 65.210          H  
ATOM   2907 2HG2 THR A 207     -26.690  37.227  89.082  1.00 65.210          H  
ATOM   2908 3HG2 THR A 207     -27.505  35.714  89.494  1.00 65.210          H  
ATOM   2909  N   GLY A 208     -23.226  33.806  90.557  1.00 38.160          N  
ATOM   2910  CA  GLY A 208     -21.933  33.373  91.063  1.00 37.630          C  
ATOM   2911  C   GLY A 208     -20.925  33.361  89.909  1.00 37.410          C  
ATOM   2912  O   GLY A 208     -19.836  33.955  90.002  1.00 36.770          O  
ATOM   2913  H   GLY A 208     -24.056  33.227  90.732  1.00 45.790          H  
ATOM   2914 1HA  GLY A 208     -21.598  34.040  91.856  1.00 45.160          H  
ATOM   2915 2HA  GLY A 208     -22.031  32.372  91.483  1.00 45.160          H  
ATOM   2916  N   VAL A 209     -21.314  32.701  88.811  1.00 37.960          N  
ATOM   2917  CA  VAL A 209     -20.463  32.620  87.633  1.00 37.860          C  
ATOM   2918  C   VAL A 209     -20.221  34.005  87.037  1.00 37.580          C  
ATOM   2919  O   VAL A 209     -19.083  34.342  86.722  1.00 37.150          O  
ATOM   2920  CB  VAL A 209     -21.086  31.710  86.556  1.00 53.040          C  
ATOM   2921  CG1 VAL A 209     -20.259  31.786  85.252  1.00 53.040          C  
ATOM   2922  CG2 VAL A 209     -21.158  30.281  87.081  1.00 53.040          C  
ATOM   2923  H   VAL A 209     -22.221  32.218  88.838  1.00 45.550          H  
ATOM   2924  HA  VAL A 209     -19.506  32.196  87.933  1.00 45.430          H  
ATOM   2925  HB  VAL A 209     -22.094  32.063  86.330  1.00 63.650          H  
ATOM   2926 1HG1 VAL A 209     -20.717  31.148  84.499  1.00 63.650          H  
ATOM   2927 2HG1 VAL A 209     -20.223  32.797  84.876  1.00 63.650          H  
ATOM   2928 3HG1 VAL A 209     -19.242  31.445  85.448  1.00 63.650          H  
ATOM   2929 1HG2 VAL A 209     -21.612  29.639  86.328  1.00 63.650          H  
ATOM   2930 2HG2 VAL A 209     -20.154  29.927  87.305  1.00 63.650          H  
ATOM   2931 3HG2 VAL A 209     -21.761  30.253  87.987  1.00 63.650          H  
ATOM   2932  N   MET A 210     -21.266  34.815  86.890  1.00 37.840          N  
ATOM   2933  CA  MET A 210     -21.100  36.150  86.335  1.00 37.620          C  
ATOM   2934  C   MET A 210     -20.125  36.977  87.160  1.00 36.940          C  
ATOM   2935  O   MET A 210     -19.322  37.729  86.597  1.00 36.650          O  
ATOM   2936  CB  MET A 210     -22.461  36.825  86.205  1.00 52.760          C  
ATOM   2937  CG  MET A 210     -23.404  36.239  85.152  1.00 52.760          C  
ATOM   2938  SD  MET A 210     -22.767  36.381  83.459  1.00 52.760          S  
ATOM   2939  CE  MET A 210     -22.118  34.741  83.148  1.00 52.760          C  
ATOM   2940  H   MET A 210     -22.192  34.480  87.152  1.00 45.410          H  
ATOM   2941  HA  MET A 210     -20.666  36.062  85.346  1.00 45.140          H  
ATOM   2942 1HB  MET A 210     -22.964  36.774  87.163  1.00 63.310          H  
ATOM   2943 2HB  MET A 210     -22.338  37.831  85.973  1.00 63.310          H  
ATOM   2944 1HG  MET A 210     -23.537  35.191  85.357  1.00 63.310          H  
ATOM   2945 2HG  MET A 210     -24.378  36.723  85.202  1.00 63.310          H  
ATOM   2946 1HE  MET A 210     -21.701  34.701  82.142  1.00 63.310          H  
ATOM   2947 2HE  MET A 210     -21.347  34.507  83.860  1.00 63.310          H  
ATOM   2948 3HE  MET A 210     -22.921  34.008  83.238  1.00 63.310          H  
ATOM   2949  N   GLY A 211     -20.173  36.846  88.483  1.00 36.710          N  
ATOM   2950  CA  GLY A 211     -19.249  37.552  89.350  1.00 36.120          C  
ATOM   2951  C   GLY A 211     -17.828  37.171  88.942  1.00 35.820          C  
ATOM   2952  O   GLY A 211     -16.970  38.042  88.717  1.00 35.620          O  
ATOM   2953  H   GLY A 211     -20.905  36.269  88.906  1.00 44.050          H  
ATOM   2954 1HA  GLY A 211     -19.401  38.627  89.262  1.00 43.340          H  
ATOM   2955 2HA  GLY A 211     -19.435  37.265  90.385  1.00 43.340          H  
ATOM   2956  N   ALA A 212     -17.597  35.852  88.833  1.00 35.830          N  
ATOM   2957  CA  ALA A 212     -16.307  35.303  88.436  1.00 35.590          C  
ATOM   2958  C   ALA A 212     -15.883  35.809  87.060  1.00 36.170          C  
ATOM   2959  O   ALA A 212     -14.689  36.006  86.832  1.00 35.800          O  
ATOM   2960  CB  ALA A 212     -16.349  33.785  88.432  1.00 49.920          C  
ATOM   2961  H   ALA A 212     -18.362  35.207  89.077  1.00 43.000          H  
ATOM   2962  HA  ALA A 212     -15.567  35.633  89.164  1.00 42.710          H  
ATOM   2963 1HB  ALA A 212     -15.368  33.397  88.166  1.00 59.910          H  
ATOM   2964 2HB  ALA A 212     -16.628  33.432  89.424  1.00 59.910          H  
ATOM   2965 3HB  ALA A 212     -17.075  33.439  87.713  1.00 59.910          H  
ATOM   2966  N   VAL A 213     -16.835  36.026  86.145  1.00 37.060          N  
ATOM   2967  CA  VAL A 213     -16.483  36.529  84.823  1.00 37.690          C  
ATOM   2968  C   VAL A 213     -15.893  37.935  84.911  1.00 37.040          C  
ATOM   2969  O   VAL A 213     -14.804  38.167  84.384  1.00 36.890          O  
ATOM   2970  CB  VAL A 213     -17.702  36.535  83.867  1.00 52.510          C  
ATOM   2971  CG1 VAL A 213     -17.359  37.254  82.559  1.00 52.510          C  
ATOM   2972  CG2 VAL A 213     -18.120  35.102  83.565  1.00 52.510          C  
ATOM   2973  H   VAL A 213     -17.801  35.778  86.383  1.00 44.470          H  
ATOM   2974  HA  VAL A 213     -15.732  35.864  84.399  1.00 45.230          H  
ATOM   2975  HB  VAL A 213     -18.522  37.066  84.336  1.00 63.020          H  
ATOM   2976 1HG1 VAL A 213     -18.232  37.247  81.909  1.00 63.020          H  
ATOM   2977 2HG1 VAL A 213     -17.074  38.287  82.752  1.00 63.020          H  
ATOM   2978 3HG1 VAL A 213     -16.534  36.740  82.068  1.00 63.020          H  
ATOM   2979 1HG2 VAL A 213     -18.982  35.106  82.901  1.00 63.020          H  
ATOM   2980 2HG2 VAL A 213     -17.293  34.581  83.086  1.00 63.020          H  
ATOM   2981 3HG2 VAL A 213     -18.374  34.595  84.473  1.00 63.020          H  
ATOM   2982  N   ASN A 214     -16.543  38.872  85.616  1.00 36.650          N  
ATOM   2983  CA  ASN A 214     -15.908  40.193  85.695  1.00 36.160          C  
ATOM   2984  C   ASN A 214     -14.553  40.120  86.404  1.00 35.190          C  
ATOM   2985  O   ASN A 214     -13.615  40.870  86.090  1.00 34.900          O  
ATOM   2986  CB  ASN A 214     -16.781  41.287  86.327  1.00 50.820          C  
ATOM   2987  CG  ASN A 214     -17.815  41.922  85.398  1.00 50.820          C  
ATOM   2988  OD1 ASN A 214     -17.807  41.710  84.181  1.00 50.820          O  
ATOM   2989  ND2 ASN A 214     -18.663  42.778  85.969  1.00 50.820          N  
ATOM   2990  H   ASN A 214     -17.443  38.636  86.059  1.00 43.980          H  
ATOM   2991  HA  ASN A 214     -15.702  40.517  84.675  1.00 43.390          H  
ATOM   2992 1HB  ASN A 214     -17.317  40.843  87.169  1.00 60.980          H  
ATOM   2993 2HB  ASN A 214     -16.168  42.068  86.734  1.00 60.980          H  
ATOM   2994 1HD2 ASN A 214     -19.393  43.266  85.406  1.00 60.980          H  
ATOM   2995 2HD2 ASN A 214     -18.621  42.941  86.954  1.00 60.980          H  
ATOM   2996  N   LEU A 215     -14.393  39.207  87.349  1.00 34.720          N  
ATOM   2997  CA  LEU A 215     -13.087  39.129  87.975  1.00 33.840          C  
ATOM   2998  C   LEU A 215     -12.048  38.604  86.967  1.00 34.070          C  
ATOM   2999  O   LEU A 215     -10.967  39.183  86.809  1.00 33.610          O  
ATOM   3000  CB  LEU A 215     -13.163  38.247  89.228  1.00 47.730          C  
ATOM   3001  CG  LEU A 215     -11.864  38.047  90.061  1.00 47.730          C  
ATOM   3002  CD1 LEU A 215     -11.331  39.404  90.563  1.00 47.730          C  
ATOM   3003  CD2 LEU A 215     -12.193  37.135  91.241  1.00 47.730          C  
ATOM   3004  H   LEU A 215     -15.182  38.623  87.656  1.00 41.660          H  
ATOM   3005  HA  LEU A 215     -12.796  40.125  88.260  1.00 40.610          H  
ATOM   3006 1HB  LEU A 215     -13.925  38.659  89.886  1.00 57.270          H  
ATOM   3007 2HB  LEU A 215     -13.499  37.260  88.913  1.00 57.270          H  
ATOM   3008  HG  LEU A 215     -11.093  37.584  89.441  1.00 57.270          H  
ATOM   3009 1HD1 LEU A 215     -10.428  39.242  91.152  1.00 57.270          H  
ATOM   3010 2HD1 LEU A 215     -11.090  40.039  89.720  1.00 57.270          H  
ATOM   3011 3HD1 LEU A 215     -12.084  39.883  91.183  1.00 57.270          H  
ATOM   3012 1HD2 LEU A 215     -11.296  36.969  91.841  1.00 57.270          H  
ATOM   3013 2HD2 LEU A 215     -12.962  37.599  91.860  1.00 57.270          H  
ATOM   3014 3HD2 LEU A 215     -12.559  36.178  90.867  1.00 57.270          H  
ATOM   3015  N   ALA A 216     -12.402  37.535  86.245  1.00 34.830          N  
ATOM   3016  CA  ALA A 216     -11.538  36.873  85.268  1.00 35.090          C  
ATOM   3017  C   ALA A 216     -11.102  37.794  84.137  1.00 35.330          C  
ATOM   3018  O   ALA A 216      -9.966  37.720  83.665  1.00 35.090          O  
ATOM   3019  CB  ALA A 216     -12.266  35.682  84.672  1.00 49.020          C  
ATOM   3020  H   ALA A 216     -13.318  37.120  86.414  1.00 41.800          H  
ATOM   3021  HA  ALA A 216     -10.647  36.531  85.790  1.00 42.110          H  
ATOM   3022 1HB  ALA A 216     -11.612  35.169  83.971  1.00 58.830          H  
ATOM   3023 2HB  ALA A 216     -12.557  35.000  85.471  1.00 58.830          H  
ATOM   3024 3HB  ALA A 216     -13.158  36.033  84.153  1.00 58.830          H  
ATOM   3025  N   LYS A 217     -11.990  38.693  83.733  1.00 35.800          N  
ATOM   3026  CA  LYS A 217     -11.728  39.617  82.639  1.00 36.120          C  
ATOM   3027  C   LYS A 217     -10.960  40.873  83.052  1.00 35.270          C  
ATOM   3028  O   LYS A 217     -10.677  41.715  82.203  1.00 35.130          O  
ATOM   3029  CB  LYS A 217     -13.050  40.062  81.996  1.00 50.440          C  
ATOM   3030  CG  LYS A 217     -13.912  38.959  81.352  1.00 50.440          C  
ATOM   3031  CD  LYS A 217     -13.281  38.345  80.117  1.00 50.440          C  
ATOM   3032  CE  LYS A 217     -14.240  37.358  79.461  1.00 50.440          C  
ATOM   3033  NZ  LYS A 217     -13.639  36.708  78.256  1.00 50.440          N  
ATOM   3034  H   LYS A 217     -12.926  38.665  84.151  1.00 42.960          H  
ATOM   3035  HA  LYS A 217     -11.122  39.099  81.900  1.00 43.340          H  
ATOM   3036 1HB  LYS A 217     -13.667  40.536  82.767  1.00 60.530          H  
ATOM   3037 2HB  LYS A 217     -12.847  40.816  81.239  1.00 60.530          H  
ATOM   3038 1HG  LYS A 217     -14.061  38.161  82.069  1.00 60.530          H  
ATOM   3039 2HG  LYS A 217     -14.881  39.371  81.099  1.00 60.530          H  
ATOM   3040 1HD  LYS A 217     -13.021  39.130  79.404  1.00 60.530          H  
ATOM   3041 2HD  LYS A 217     -12.374  37.810  80.395  1.00 60.530          H  
ATOM   3042 1HE  LYS A 217     -14.505  36.588  80.185  1.00 60.530          H  
ATOM   3043 2HE  LYS A 217     -15.146  37.887  79.162  1.00 60.530          H  
ATOM   3044 1HZ  LYS A 217     -14.304  36.063  77.852  1.00 60.530          H  
ATOM   3045 2HZ  LYS A 217     -13.401  37.414  77.574  1.00 60.530          H  
ATOM   3046 3HZ  LYS A 217     -12.805  36.204  78.523  1.00 60.530          H  
ATOM   3047  N   GLY A 218     -10.643  41.039  84.340  1.00 34.730          N  
ATOM   3048  CA  GLY A 218      -9.951  42.248  84.767  1.00 34.000          C  
ATOM   3049  C   GLY A 218     -10.898  43.437  84.945  1.00 32.860          C  
ATOM   3050  O   GLY A 218     -10.477  44.605  84.902  1.00 32.340          O  
ATOM   3051  H   GLY A 218     -10.860  40.311  85.030  1.00 41.680          H  
ATOM   3052 1HA  GLY A 218      -9.444  42.045  85.710  1.00 40.800          H  
ATOM   3053 2HA  GLY A 218      -9.180  42.495  84.039  1.00 40.800          H  
ATOM   3054  N   THR A 219     -12.188  43.166  85.145  1.00 32.500          N  
ATOM   3055  CA  THR A 219     -13.165  44.216  85.349  1.00 31.440          C  
ATOM   3056  C   THR A 219     -13.206  44.556  86.836  1.00 30.410          C  
ATOM   3057  O   THR A 219     -13.011  45.702  87.232  1.00 29.420          O  
ATOM   3058  CB  THR A 219     -14.535  43.774  84.791  1.00 44.440          C  
ATOM   3059  OG1 THR A 219     -14.433  43.575  83.356  1.00 44.440          O  
ATOM   3060  CG2 THR A 219     -15.646  44.745  85.140  1.00 44.440          C  
ATOM   3061  H   THR A 219     -12.538  42.208  85.208  1.00 39.000          H  
ATOM   3062  HA  THR A 219     -12.845  45.104  84.811  1.00 37.730          H  
ATOM   3063  HB  THR A 219     -14.767  42.845  85.205  1.00 53.330          H  
ATOM   3064  HG1 THR A 219     -15.230  43.135  83.032  1.00 53.330          H  
ATOM   3065 1HG2 THR A 219     -16.563  44.361  84.732  1.00 53.330          H  
ATOM   3066 2HG2 THR A 219     -15.736  44.816  86.211  1.00 53.330          H  
ATOM   3067 3HG2 THR A 219     -15.466  45.727  84.736  1.00 53.330          H  
ATOM   3068  N   VAL A 220     -13.320  43.542  87.686  1.00 30.640          N  
ATOM   3069  CA  VAL A 220     -13.432  43.795  89.132  1.00 29.740          C  
ATOM   3070  C   VAL A 220     -12.206  44.529  89.653  1.00 29.520          C  
ATOM   3071  O   VAL A 220     -12.307  45.410  90.507  1.00 29.540          O  
ATOM   3072  CB  VAL A 220     -13.607  42.491  89.932  1.00 42.000          C  
ATOM   3073  CG1 VAL A 220     -13.515  42.747  91.439  1.00 42.000          C  
ATOM   3074  CG2 VAL A 220     -14.934  41.891  89.600  1.00 42.000          C  
ATOM   3075  H   VAL A 220     -13.385  42.602  87.290  1.00 36.770          H  
ATOM   3076  HA  VAL A 220     -14.307  44.424  89.302  1.00 35.690          H  
ATOM   3077  HB  VAL A 220     -12.818  41.817  89.674  1.00 50.400          H  
ATOM   3078 1HG1 VAL A 220     -13.641  41.805  91.971  1.00 50.400          H  
ATOM   3079 2HG1 VAL A 220     -12.554  43.171  91.705  1.00 50.400          H  
ATOM   3080 3HG1 VAL A 220     -14.304  43.439  91.738  1.00 50.400          H  
ATOM   3081 1HG2 VAL A 220     -15.067  40.956  90.144  1.00 50.400          H  
ATOM   3082 2HG2 VAL A 220     -15.727  42.586  89.872  1.00 50.400          H  
ATOM   3083 3HG2 VAL A 220     -14.972  41.705  88.570  1.00 50.400          H  
ATOM   3084  N   GLN A 221     -11.045  44.113  89.166  1.00 29.340          N  
ATOM   3085  CA  GLN A 221      -9.757  44.666  89.552  1.00 29.200          C  
ATOM   3086  C   GLN A 221      -9.303  45.797  88.631  1.00 29.550          C  
ATOM   3087  O   GLN A 221      -8.137  46.197  88.682  1.00 29.070          O  
ATOM   3088  CB  GLN A 221      -8.698  43.564  89.571  1.00 40.940          C  
ATOM   3089  CG  GLN A 221      -8.974  42.448  90.565  1.00 40.940          C  
ATOM   3090  CD  GLN A 221      -9.014  42.937  91.990  1.00 40.940          C  
ATOM   3091  OE1 GLN A 221      -8.142  43.695  92.416  1.00 40.940          O  
ATOM   3092  NE2 GLN A 221     -10.013  42.507  92.740  1.00 40.940          N  
ATOM   3093  H   GLN A 221     -11.066  43.381  88.472  1.00 35.210          H  
ATOM   3094  HA  GLN A 221      -9.851  45.081  90.556  1.00 35.040          H  
ATOM   3095 1HB  GLN A 221      -8.621  43.120  88.578  1.00 49.120          H  
ATOM   3096 2HB  GLN A 221      -7.727  43.997  89.813  1.00 49.120          H  
ATOM   3097 1HG  GLN A 221      -9.942  42.023  90.336  1.00 49.120          H  
ATOM   3098 2HG  GLN A 221      -8.198  41.687  90.479  1.00 49.120          H  
ATOM   3099 1HE2 GLN A 221     -10.084  42.802  93.695  1.00 49.120          H  
ATOM   3100 2HE2 GLN A 221     -10.698  41.886  92.361  1.00 49.120          H  
ATOM   3101  N   THR A 222     -10.196  46.241  87.738  1.00 30.390          N  
ATOM   3102  CA  THR A 222      -9.957  47.312  86.777  1.00 30.910          C  
ATOM   3103  C   THR A 222      -8.599  47.247  86.084  1.00 30.720          C  
ATOM   3104  O   THR A 222      -7.858  48.238  86.062  1.00 30.560          O  
ATOM   3105  CB  THR A 222     -10.132  48.692  87.425  1.00 43.070          C  
ATOM   3106  OG1 THR A 222      -9.115  48.908  88.400  1.00 43.070          O  
ATOM   3107  CG2 THR A 222     -11.508  48.776  88.085  1.00 43.070          C  
ATOM   3108  H   THR A 222     -11.142  45.865  87.740  1.00 36.470          H  
ATOM   3109  HA  THR A 222     -10.719  47.221  86.001  1.00 37.090          H  
ATOM   3110  HB  THR A 222     -10.048  49.440  86.672  1.00 51.680          H  
ATOM   3111  HG1 THR A 222      -8.250  48.895  87.940  1.00 51.680          H  
ATOM   3112 1HG2 THR A 222     -11.637  49.756  88.534  1.00 51.680          H  
ATOM   3113 2HG2 THR A 222     -12.277  48.614  87.331  1.00 51.680          H  
ATOM   3114 3HG2 THR A 222     -11.594  48.010  88.857  1.00 51.680          H  
ATOM   3115  N   GLY A 223      -8.252  46.062  85.560  1.00 30.740          N  
ATOM   3116  CA  GLY A 223      -7.006  45.852  84.831  1.00 30.600          C  
ATOM   3117  C   GLY A 223      -7.184  46.257  83.372  1.00 30.730          C  
ATOM   3118  O   GLY A 223      -6.217  46.499  82.648  1.00 30.760          O  
ATOM   3119  H   GLY A 223      -8.933  45.311  85.613  1.00 36.890          H  
ATOM   3120 1HA  GLY A 223      -6.210  46.439  85.290  1.00 36.720          H  
ATOM   3121 2HA  GLY A 223      -6.719  44.804  84.894  1.00 36.720          H  
ATOM   3122  N   VAL A 224      -8.446  46.346  82.962  1.00 30.790          N  
ATOM   3123  CA  VAL A 224      -8.823  46.722  81.608  1.00 30.910          C  
ATOM   3124  C   VAL A 224      -9.534  48.072  81.598  1.00 31.020          C  
ATOM   3125  O   VAL A 224     -10.548  48.244  82.278  1.00 30.380          O  
ATOM   3126  CB  VAL A 224      -9.742  45.627  81.020  1.00 43.230          C  
ATOM   3127  CG1 VAL A 224     -10.212  45.999  79.613  1.00 43.230          C  
ATOM   3128  CG2 VAL A 224      -8.988  44.312  81.004  1.00 43.230          C  
ATOM   3129  H   VAL A 224      -9.168  46.065  83.627  1.00 36.950          H  
ATOM   3130  HA  VAL A 224      -7.919  46.801  81.000  1.00 37.090          H  
ATOM   3131  HB  VAL A 224     -10.622  45.521  81.648  1.00 51.870          H  
ATOM   3132 1HG1 VAL A 224     -10.861  45.209  79.233  1.00 51.870          H  
ATOM   3133 2HG1 VAL A 224     -10.757  46.916  79.642  1.00 51.870          H  
ATOM   3134 3HG1 VAL A 224      -9.348  46.109  78.957  1.00 51.870          H  
ATOM   3135 1HG2 VAL A 224      -9.633  43.526  80.610  1.00 51.870          H  
ATOM   3136 2HG2 VAL A 224      -8.103  44.407  80.380  1.00 51.870          H  
ATOM   3137 3HG2 VAL A 224      -8.690  44.046  82.014  1.00 51.870          H  
ATOM   3138  N   GLU A 225      -9.008  49.026  80.817  1.00 31.880          N  
ATOM   3139  CA  GLU A 225      -9.559  50.385  80.746  1.00 32.040          C  
ATOM   3140  C   GLU A 225     -11.009  50.444  80.270  1.00 32.460          C  
ATOM   3141  O   GLU A 225     -11.786  51.287  80.732  1.00 32.080          O  
ATOM   3142  CB  GLU A 225      -8.698  51.254  79.826  1.00 44.790          C  
ATOM   3143  CG  GLU A 225      -7.293  51.548  80.355  1.00 44.790          C  
ATOM   3144  CD  GLU A 225      -6.324  50.430  80.113  1.00 44.790          C  
ATOM   3145  OE1 GLU A 225      -6.728  49.432  79.545  1.00 44.790          O  
ATOM   3146  OE2 GLU A 225      -5.185  50.569  80.478  1.00 44.790          O  
ATOM   3147  H   GLU A 225      -8.155  48.809  80.287  1.00 38.260          H  
ATOM   3148  HA  GLU A 225      -9.516  50.811  81.748  1.00 38.450          H  
ATOM   3149 1HB  GLU A 225      -8.603  50.772  78.853  1.00 53.750          H  
ATOM   3150 2HB  GLU A 225      -9.196  52.210  79.665  1.00 53.750          H  
ATOM   3151 1HG  GLU A 225      -6.917  52.449  79.872  1.00 53.750          H  
ATOM   3152 2HG  GLU A 225      -7.356  51.742  81.425  1.00 53.750          H  
ATOM   3153  N   THR A 226     -11.381  49.560  79.343  1.00 33.230          N  
ATOM   3154  CA  THR A 226     -12.746  49.539  78.835  1.00 33.740          C  
ATOM   3155  C   THR A 226     -13.694  49.220  79.962  1.00 32.690          C  
ATOM   3156  O   THR A 226     -14.677  49.931  80.202  1.00 32.660          O  
ATOM   3157  CB  THR A 226     -12.927  48.446  77.751  1.00 47.030          C  
ATOM   3158  OG1 THR A 226     -12.088  48.725  76.621  1.00 47.030          O  
ATOM   3159  CG2 THR A 226     -14.392  48.368  77.312  1.00 47.030          C  
ATOM   3160  H   THR A 226     -10.697  48.914  78.977  1.00 39.880          H  
ATOM   3161  HA  THR A 226     -12.994  50.518  78.427  1.00 40.490          H  
ATOM   3162  HB  THR A 226     -12.640  47.483  78.160  1.00 56.440          H  
ATOM   3163  HG1 THR A 226     -12.047  47.943  76.063  1.00 56.440          H  
ATOM   3164 1HG2 THR A 226     -14.496  47.594  76.560  1.00 56.440          H  
ATOM   3165 2HG2 THR A 226     -15.040  48.126  78.154  1.00 56.440          H  
ATOM   3166 3HG2 THR A 226     -14.697  49.325  76.897  1.00 56.440          H  
ATOM   3167  N   SER A 227     -13.366  48.147  80.669  1.00 31.840          N  
ATOM   3168  CA  SER A 227     -14.157  47.658  81.766  1.00 30.800          C  
ATOM   3169  C   SER A 227     -14.179  48.643  82.908  1.00 29.940          C  
ATOM   3170  O   SER A 227     -15.207  48.830  83.555  1.00 29.460          O  
ATOM   3171  CB  SER A 227     -13.601  46.359  82.253  1.00 43.540          C  
ATOM   3172  OG  SER A 227     -13.722  45.344  81.305  1.00 43.540          O  
ATOM   3173  H   SER A 227     -12.543  47.628  80.409  1.00 38.210          H  
ATOM   3174  HA  SER A 227     -15.180  47.501  81.419  1.00 36.960          H  
ATOM   3175 1HB  SER A 227     -12.561  46.483  82.537  1.00 52.240          H  
ATOM   3176 2HB  SER A 227     -14.126  46.098  83.112  1.00 52.240          H  
ATOM   3177  HG  SER A 227     -13.633  44.522  81.823  1.00 52.240          H  
ATOM   3178  N   LYS A 228     -13.034  49.270  83.182  1.00 29.750          N  
ATOM   3179  CA  LYS A 228     -12.942  50.230  84.260  1.00 28.890          C  
ATOM   3180  C   LYS A 228     -13.919  51.367  84.029  1.00 29.500          C  
ATOM   3181  O   LYS A 228     -14.655  51.746  84.947  1.00 29.060          O  
ATOM   3182  CB  LYS A 228     -11.520  50.778  84.372  1.00 40.790          C  
ATOM   3183  CG  LYS A 228     -11.298  51.793  85.504  1.00 40.790          C  
ATOM   3184  CD  LYS A 228      -9.836  52.249  85.560  1.00 40.790          C  
ATOM   3185  CE  LYS A 228      -9.614  53.272  86.669  1.00 40.790          C  
ATOM   3186  NZ  LYS A 228      -8.193  53.728  86.730  1.00 40.790          N  
ATOM   3187  H   LYS A 228     -12.196  49.051  82.637  1.00 35.700          H  
ATOM   3188  HA  LYS A 228     -13.209  49.734  85.193  1.00 34.670          H  
ATOM   3189 1HB  LYS A 228     -10.823  49.949  84.493  1.00 48.950          H  
ATOM   3190 2HB  LYS A 228     -11.262  51.272  83.438  1.00 48.950          H  
ATOM   3191 1HG  LYS A 228     -11.927  52.669  85.331  1.00 48.950          H  
ATOM   3192 2HG  LYS A 228     -11.582  51.357  86.457  1.00 48.950          H  
ATOM   3193 1HD  LYS A 228      -9.182  51.393  85.729  1.00 48.950          H  
ATOM   3194 2HD  LYS A 228      -9.567  52.698  84.603  1.00 48.950          H  
ATOM   3195 1HE  LYS A 228     -10.256  54.135  86.494  1.00 48.950          H  
ATOM   3196 2HE  LYS A 228      -9.881  52.821  87.625  1.00 48.950          H  
ATOM   3197 1HZ  LYS A 228      -8.085  54.401  87.477  1.00 48.950          H  
ATOM   3198 2HZ  LYS A 228      -7.592  52.931  86.904  1.00 48.950          H  
ATOM   3199 3HZ  LYS A 228      -7.936  54.158  85.852  1.00 48.950          H  
ATOM   3200  N   ALA A 229     -13.913  51.935  82.813  1.00 30.560          N  
ATOM   3201  CA  ALA A 229     -14.792  53.049  82.490  1.00 31.190          C  
ATOM   3202  C   ALA A 229     -16.271  52.691  82.596  1.00 31.790          C  
ATOM   3203  O   ALA A 229     -17.066  53.479  83.126  1.00 31.850          O  
ATOM   3204  CB  ALA A 229     -14.495  53.521  81.081  1.00 43.410          C  
ATOM   3205  H   ALA A 229     -13.253  51.599  82.099  1.00 36.670          H  
ATOM   3206  HA  ALA A 229     -14.587  53.853  83.195  1.00 37.430          H  
ATOM   3207 1HB  ALA A 229     -15.123  54.374  80.840  1.00 52.100          H  
ATOM   3208 2HB  ALA A 229     -13.445  53.804  81.011  1.00 52.100          H  
ATOM   3209 3HB  ALA A 229     -14.696  52.706  80.381  1.00 52.100          H  
ATOM   3210  N   VAL A 230     -16.635  51.501  82.116  1.00 32.270          N  
ATOM   3211  CA  VAL A 230     -18.020  51.053  82.131  1.00 32.950          C  
ATOM   3212  C   VAL A 230     -18.487  50.735  83.540  1.00 32.070          C  
ATOM   3213  O   VAL A 230     -19.599  51.115  83.940  1.00 32.210          O  
ATOM   3214  CB  VAL A 230     -18.196  49.853  81.189  1.00 45.860          C  
ATOM   3215  CG1 VAL A 230     -19.604  49.248  81.292  1.00 45.860          C  
ATOM   3216  CG2 VAL A 230     -17.957  50.319  79.797  1.00 45.860          C  
ATOM   3217  H   VAL A 230     -15.922  50.908  81.671  1.00 38.720          H  
ATOM   3218  HA  VAL A 230     -18.635  51.865  81.747  1.00 39.540          H  
ATOM   3219  HB  VAL A 230     -17.467  49.081  81.448  1.00 55.030          H  
ATOM   3220 1HG1 VAL A 230     -19.677  48.412  80.595  1.00 55.030          H  
ATOM   3221 2HG1 VAL A 230     -19.800  48.894  82.298  1.00 55.030          H  
ATOM   3222 3HG1 VAL A 230     -20.340  50.003  81.032  1.00 55.030          H  
ATOM   3223 1HG2 VAL A 230     -18.057  49.489  79.153  1.00 55.030          H  
ATOM   3224 2HG2 VAL A 230     -18.687  51.083  79.535  1.00 55.030          H  
ATOM   3225 3HG2 VAL A 230     -16.959  50.732  79.703  1.00 55.030          H  
ATOM   3226  N   LEU A 231     -17.647  50.014  84.283  1.00 31.190          N  
ATOM   3227  CA  LEU A 231     -17.947  49.631  85.640  1.00 30.310          C  
ATOM   3228  C   LEU A 231     -18.100  50.878  86.489  1.00 29.490          C  
ATOM   3229  O   LEU A 231     -19.040  50.959  87.284  1.00 29.350          O  
ATOM   3230  CB  LEU A 231     -16.816  48.757  86.200  1.00 42.790          C  
ATOM   3231  CG  LEU A 231     -16.967  48.217  87.642  1.00 42.790          C  
ATOM   3232  CD1 LEU A 231     -18.183  47.290  87.737  1.00 42.790          C  
ATOM   3233  CD2 LEU A 231     -15.676  47.504  88.030  1.00 42.790          C  
ATOM   3234  H   LEU A 231     -16.757  49.706  83.893  1.00 37.430          H  
ATOM   3235  HA  LEU A 231     -18.883  49.082  85.637  1.00 36.370          H  
ATOM   3236 1HB  LEU A 231     -16.692  47.903  85.542  1.00 51.340          H  
ATOM   3237 2HB  LEU A 231     -15.890  49.336  86.159  1.00 51.340          H  
ATOM   3238  HG  LEU A 231     -17.137  49.038  88.319  1.00 51.340          H  
ATOM   3239 1HD1 LEU A 231     -18.276  46.923  88.759  1.00 51.340          H  
ATOM   3240 2HD1 LEU A 231     -19.091  47.827  87.476  1.00 51.340          H  
ATOM   3241 3HD1 LEU A 231     -18.050  46.447  87.059  1.00 51.340          H  
ATOM   3242 1HD2 LEU A 231     -15.753  47.124  89.049  1.00 51.340          H  
ATOM   3243 2HD2 LEU A 231     -15.493  46.686  87.364  1.00 51.340          H  
ATOM   3244 3HD2 LEU A 231     -14.840  48.201  87.967  1.00 51.340          H  
ATOM   3245  N   THR A 232     -17.191  51.855  86.314  1.00 28.980          N  
ATOM   3246  CA  THR A 232     -17.240  53.099  87.062  1.00 28.150          C  
ATOM   3247  C   THR A 232     -18.531  53.816  86.737  1.00 28.640          C  
ATOM   3248  O   THR A 232     -19.262  54.218  87.639  1.00 28.050          O  
ATOM   3249  CB  THR A 232     -16.048  54.020  86.733  1.00 39.740          C  
ATOM   3250  OG1 THR A 232     -14.822  53.361  87.076  1.00 39.740          O  
ATOM   3251  CG2 THR A 232     -16.165  55.310  87.543  1.00 39.740          C  
ATOM   3252  H   THR A 232     -16.415  51.731  85.663  1.00 34.780          H  
ATOM   3253  HA  THR A 232     -17.224  52.875  88.125  1.00 33.780          H  
ATOM   3254  HB  THR A 232     -16.041  54.250  85.666  1.00 47.690          H  
ATOM   3255  HG1 THR A 232     -14.677  52.636  86.431  1.00 47.690          H  
ATOM   3256 1HG2 THR A 232     -15.320  55.954  87.317  1.00 47.690          H  
ATOM   3257 2HG2 THR A 232     -17.088  55.837  87.295  1.00 47.690          H  
ATOM   3258 3HG2 THR A 232     -16.168  55.076  88.607  1.00 47.690          H  
ATOM   3259  N   GLY A 233     -18.875  53.908  85.447  1.00 29.780          N  
ATOM   3260  CA  GLY A 233     -20.108  54.559  85.043  1.00 30.340          C  
ATOM   3261  C   GLY A 233     -21.269  54.017  85.866  1.00 29.890          C  
ATOM   3262  O   GLY A 233     -22.050  54.792  86.438  1.00 29.820          O  
ATOM   3263  H   GLY A 233     -18.242  53.571  84.715  1.00 35.740          H  
ATOM   3264 1HA  GLY A 233     -20.019  55.635  85.180  1.00 36.410          H  
ATOM   3265 2HA  GLY A 233     -20.283  54.371  83.982  1.00 36.410          H  
ATOM   3266  N   THR A 234     -21.391  52.686  85.915  1.00 29.590          N  
ATOM   3267  CA  THR A 234     -22.459  52.060  86.679  1.00 29.230          C  
ATOM   3268  C   THR A 234     -22.356  52.374  88.171  1.00 29.010          C  
ATOM   3269  O   THR A 234     -23.360  52.737  88.788  1.00 29.400          O  
ATOM   3270  CB  THR A 234     -22.464  50.526  86.493  1.00 41.070          C  
ATOM   3271  OG1 THR A 234     -22.696  50.211  85.113  1.00 41.070          O  
ATOM   3272  CG2 THR A 234     -23.580  49.897  87.351  1.00 41.070          C  
ATOM   3273  H   THR A 234     -20.726  52.112  85.385  1.00 35.510          H  
ATOM   3274  HA  THR A 234     -23.409  52.449  86.318  1.00 35.080          H  
ATOM   3275  HB  THR A 234     -21.497  50.118  86.792  1.00 49.280          H  
ATOM   3276  HG1 THR A 234     -21.930  50.490  84.595  1.00 49.280          H  
ATOM   3277 1HG2 THR A 234     -23.578  48.820  87.204  1.00 49.280          H  
ATOM   3278 2HG2 THR A 234     -23.420  50.110  88.407  1.00 49.280          H  
ATOM   3279 3HG2 THR A 234     -24.543  50.304  87.044  1.00 49.280          H  
ATOM   3280  N   LYS A 235     -21.164  52.227  88.766  1.00 28.410          N  
ATOM   3281  CA  LYS A 235     -21.015  52.461  90.200  1.00 28.180          C  
ATOM   3282  C   LYS A 235     -21.394  53.876  90.607  1.00 27.840          C  
ATOM   3283  O   LYS A 235     -22.007  54.063  91.667  1.00 26.930          O  
ATOM   3284  CB  LYS A 235     -19.586  52.185  90.674  1.00 39.540          C  
ATOM   3285  CG  LYS A 235     -19.180  50.706  90.698  1.00 39.540          C  
ATOM   3286  CD  LYS A 235     -17.868  50.480  91.476  1.00 39.540          C  
ATOM   3287  CE  LYS A 235     -16.642  51.084  90.779  1.00 39.540          C  
ATOM   3288  NZ  LYS A 235     -15.368  50.702  91.479  1.00 39.540          N  
ATOM   3289  H   LYS A 235     -20.364  51.914  88.209  1.00 34.090          H  
ATOM   3290  HA  LYS A 235     -21.686  51.779  90.722  1.00 33.820          H  
ATOM   3291 1HB  LYS A 235     -18.903  52.710  90.007  1.00 47.450          H  
ATOM   3292 2HB  LYS A 235     -19.451  52.597  91.671  1.00 47.450          H  
ATOM   3293 1HG  LYS A 235     -19.974  50.127  91.169  1.00 47.450          H  
ATOM   3294 2HG  LYS A 235     -19.057  50.344  89.684  1.00 47.450          H  
ATOM   3295 1HD  LYS A 235     -17.960  50.918  92.471  1.00 47.450          H  
ATOM   3296 2HD  LYS A 235     -17.707  49.408  91.588  1.00 47.450          H  
ATOM   3297 1HE  LYS A 235     -16.601  50.740  89.752  1.00 47.450          H  
ATOM   3298 2HE  LYS A 235     -16.722  52.170  90.782  1.00 47.450          H  
ATOM   3299 1HZ  LYS A 235     -14.582  51.118  90.998  1.00 47.450          H  
ATOM   3300 2HZ  LYS A 235     -15.392  51.035  92.435  1.00 47.450          H  
ATOM   3301 3HZ  LYS A 235     -15.266  49.695  91.477  1.00 47.450          H  
ATOM   3302  N   ASP A 236     -21.026  54.865  89.783  1.00 28.620          N  
ATOM   3303  CA  ASP A 236     -21.336  56.257  90.067  1.00 28.450          C  
ATOM   3304  C   ASP A 236     -22.815  56.527  89.847  1.00 28.290          C  
ATOM   3305  O   ASP A 236     -23.454  57.236  90.628  1.00 27.950          O  
ATOM   3306  CB  ASP A 236     -20.528  57.203  89.175  1.00 39.900          C  
ATOM   3307  CG  ASP A 236     -19.018  57.301  89.483  1.00 39.900          C  
ATOM   3308  OD1 ASP A 236     -18.557  56.849  90.510  1.00 39.900          O  
ATOM   3309  OD2 ASP A 236     -18.340  57.887  88.671  1.00 39.900          O  
ATOM   3310  H   ASP A 236     -20.471  54.630  88.955  1.00 34.340          H  
ATOM   3311  HA  ASP A 236     -21.095  56.462  91.108  1.00 34.140          H  
ATOM   3312 1HB  ASP A 236     -20.630  56.863  88.138  1.00 47.880          H  
ATOM   3313 2HB  ASP A 236     -20.959  58.201  89.230  1.00 47.880          H  
ATOM   3314  N   ALA A 237     -23.404  55.956  88.794  1.00 28.530          N  
ATOM   3315  CA  ALA A 237     -24.820  56.175  88.555  1.00 28.370          C  
ATOM   3316  C   ALA A 237     -25.638  55.674  89.736  1.00 28.410          C  
ATOM   3317  O   ALA A 237     -26.617  56.311  90.161  1.00 28.030          O  
ATOM   3318  CB  ALA A 237     -25.255  55.477  87.280  1.00 39.780          C  
ATOM   3319  H   ALA A 237     -22.859  55.410  88.121  1.00 34.240          H  
ATOM   3320  HA  ALA A 237     -24.982  57.242  88.465  1.00 34.040          H  
ATOM   3321 1HB  ALA A 237     -26.306  55.660  87.095  1.00 47.740          H  
ATOM   3322 2HB  ALA A 237     -24.666  55.855  86.442  1.00 47.740          H  
ATOM   3323 3HB  ALA A 237     -25.084  54.404  87.386  1.00 47.740          H  
ATOM   3324  N   VAL A 238     -25.205  54.559  90.325  1.00 28.840          N  
ATOM   3325  CA  VAL A 238     -25.920  54.048  91.469  1.00 28.880          C  
ATOM   3326  C   VAL A 238     -25.649  54.891  92.722  1.00 28.430          C  
ATOM   3327  O   VAL A 238     -26.592  55.360  93.358  1.00 28.120          O  
ATOM   3328  CB  VAL A 238     -25.534  52.575  91.734  1.00 40.420          C  
ATOM   3329  CG1 VAL A 238     -26.174  52.071  93.044  1.00 40.420          C  
ATOM   3330  CG2 VAL A 238     -25.996  51.713  90.567  1.00 40.420          C  
ATOM   3331  H   VAL A 238     -24.411  54.046  89.921  1.00 34.610          H  
ATOM   3332  HA  VAL A 238     -26.985  54.088  91.249  1.00 34.660          H  
ATOM   3333  HB  VAL A 238     -24.445  52.505  91.832  1.00 48.500          H  
ATOM   3334 1HG1 VAL A 238     -25.884  51.034  93.210  1.00 48.500          H  
ATOM   3335 2HG1 VAL A 238     -25.840  52.667  93.890  1.00 48.500          H  
ATOM   3336 3HG1 VAL A 238     -27.259  52.136  92.965  1.00 48.500          H  
ATOM   3337 1HG2 VAL A 238     -25.709  50.678  90.741  1.00 48.500          H  
ATOM   3338 2HG2 VAL A 238     -27.074  51.780  90.485  1.00 48.500          H  
ATOM   3339 3HG2 VAL A 238     -25.543  52.059  89.647  1.00 48.500          H  
ATOM   3340  N   SER A 239     -24.373  55.124  93.074  1.00 28.380          N  
ATOM   3341  CA  SER A 239     -24.055  55.836  94.316  1.00 27.980          C  
ATOM   3342  C   SER A 239     -24.541  57.283  94.363  1.00 27.230          C  
ATOM   3343  O   SER A 239     -24.838  57.800  95.444  1.00 26.820          O  
ATOM   3344  CB  SER A 239     -22.559  55.829  94.547  1.00 39.330          C  
ATOM   3345  OG  SER A 239     -21.910  56.680  93.649  1.00 39.330          O  
ATOM   3346  H   SER A 239     -23.598  54.761  92.512  1.00 34.060          H  
ATOM   3347  HA  SER A 239     -24.531  55.298  95.135  1.00 33.580          H  
ATOM   3348 1HB  SER A 239     -22.337  56.129  95.568  1.00 47.200          H  
ATOM   3349 2HB  SER A 239     -22.188  54.813  94.412  1.00 47.200          H  
ATOM   3350  HG  SER A 239     -20.994  56.383  93.619  1.00 47.200          H  
ATOM   3351  N   THR A 240     -24.711  57.920  93.203  1.00 27.040          N  
ATOM   3352  CA  THR A 240     -25.187  59.296  93.152  1.00 26.320          C  
ATOM   3353  C   THR A 240     -26.696  59.378  92.901  1.00 26.420          C  
ATOM   3354  O   THR A 240     -27.257  60.474  92.804  1.00 26.290          O  
ATOM   3355  CB  THR A 240     -24.445  60.117  92.078  1.00 37.140          C  
ATOM   3356  OG1 THR A 240     -24.687  59.564  90.781  1.00 37.140          O  
ATOM   3357  CG2 THR A 240     -22.945  60.140  92.338  1.00 37.140          C  
ATOM   3358  H   THR A 240     -24.402  57.476  92.336  1.00 32.450          H  
ATOM   3359  HA  THR A 240     -24.987  59.760  94.118  1.00 31.580          H  
ATOM   3360  HB  THR A 240     -24.822  61.138  92.096  1.00 44.560          H  
ATOM   3361  HG1 THR A 240     -24.268  58.685  90.725  1.00 44.560          H  
ATOM   3362 1HG2 THR A 240     -22.453  60.735  91.571  1.00 44.560          H  
ATOM   3363 2HG2 THR A 240     -22.755  60.575  93.317  1.00 44.560          H  
ATOM   3364 3HG2 THR A 240     -22.554  59.120  92.312  1.00 44.560          H  
ATOM   3365  N   GLY A 241     -27.358  58.222  92.781  1.00 26.690          N  
ATOM   3366  CA  GLY A 241     -28.793  58.156  92.552  1.00 26.820          C  
ATOM   3367  C   GLY A 241     -29.310  58.381  91.122  1.00 28.020          C  
ATOM   3368  O   GLY A 241     -30.506  58.599  90.958  1.00 28.070          O  
ATOM   3369  H   GLY A 241     -26.863  57.336  92.904  1.00 32.030          H  
ATOM   3370 1HA  GLY A 241     -29.131  57.174  92.887  1.00 32.180          H  
ATOM   3371 2HA  GLY A 241     -29.274  58.874  93.212  1.00 32.180          H  
ATOM   3372  N   LEU A 242     -28.472  58.322  90.076  1.00 29.010          N  
ATOM   3373  CA  LEU A 242     -28.980  58.586  88.724  1.00 30.180          C  
ATOM   3374  C   LEU A 242     -29.947  57.482  88.330  1.00 30.740          C  
ATOM   3375  O   LEU A 242     -30.931  57.697  87.621  1.00 31.220          O  
ATOM   3376  CB  LEU A 242     -27.851  58.662  87.683  1.00 41.780          C  
ATOM   3377  CG  LEU A 242     -26.831  59.848  87.798  1.00 41.780          C  
ATOM   3378  CD1 LEU A 242     -25.741  59.671  86.717  1.00 41.780          C  
ATOM   3379  CD2 LEU A 242     -27.537  61.197  87.638  1.00 41.780          C  
ATOM   3380  H   LEU A 242     -27.502  58.036  90.198  1.00 34.810          H  
ATOM   3381  HA  LEU A 242     -29.533  59.520  88.733  1.00 36.220          H  
ATOM   3382 1HB  LEU A 242     -27.293  57.743  87.740  1.00 50.140          H  
ATOM   3383 2HB  LEU A 242     -28.304  58.723  86.689  1.00 50.140          H  
ATOM   3384  HG  LEU A 242     -26.347  59.812  88.774  1.00 50.140          H  
ATOM   3385 1HD1 LEU A 242     -25.016  60.478  86.801  1.00 50.140          H  
ATOM   3386 2HD1 LEU A 242     -25.234  58.729  86.837  1.00 50.140          H  
ATOM   3387 3HD1 LEU A 242     -26.203  59.703  85.731  1.00 50.140          H  
ATOM   3388 1HD2 LEU A 242     -26.804  61.997  87.718  1.00 50.140          H  
ATOM   3389 2HD2 LEU A 242     -28.009  61.238  86.671  1.00 50.140          H  
ATOM   3390 3HD2 LEU A 242     -28.285  61.326  88.414  1.00 50.140          H  
ATOM   3391  N   THR A 243     -29.686  56.283  88.832  1.00 30.670          N  
ATOM   3392  CA  THR A 243     -30.494  55.112  88.521  1.00 31.290          C  
ATOM   3393  C   THR A 243     -31.891  55.171  89.135  1.00 30.770          C  
ATOM   3394  O   THR A 243     -32.798  54.411  88.740  1.00 31.490          O  
ATOM   3395  CB  THR A 243     -29.781  53.848  89.026  1.00 43.560          C  
ATOM   3396  OG1 THR A 243     -29.538  53.968  90.431  1.00 43.560          O  
ATOM   3397  CG2 THR A 243     -28.492  53.660  88.288  1.00 43.560          C  
ATOM   3398  H   THR A 243     -28.849  56.166  89.411  1.00 36.800          H  
ATOM   3399  HA  THR A 243     -30.600  55.045  87.436  1.00 37.550          H  
ATOM   3400  HB  THR A 243     -30.407  53.004  88.876  1.00 52.270          H  
ATOM   3401  HG1 THR A 243     -29.417  53.090  90.810  1.00 52.270          H  
ATOM   3402 1HG2 THR A 243     -27.994  52.771  88.635  1.00 52.270          H  
ATOM   3403 2HG2 THR A 243     -28.705  53.562  87.220  1.00 52.270          H  
ATOM   3404 3HG2 THR A 243     -27.863  54.510  88.451  1.00 52.270          H  
ATOM   3405  N   GLY A 244     -32.074  56.081  90.099  1.00 29.540          N  
ATOM   3406  CA  GLY A 244     -33.323  56.266  90.806  1.00 28.930          C  
ATOM   3407  C   GLY A 244     -33.935  57.625  90.479  1.00 28.750          C  
ATOM   3408  O   GLY A 244     -34.805  58.121  91.221  1.00 28.040          O  
ATOM   3409  H   GLY A 244     -31.313  56.716  90.346  1.00 35.450          H  
ATOM   3410 1HA  GLY A 244     -34.013  55.471  90.535  1.00 34.720          H  
ATOM   3411 2HA  GLY A 244     -33.147  56.190  91.877  1.00 34.720          H  
ATOM   3412  N   ALA A 245     -33.523  58.229  89.359  1.00 29.430          N  
ATOM   3413  CA  ALA A 245     -34.003  59.555  89.021  1.00 29.310          C  
ATOM   3414  C   ALA A 245     -34.243  59.752  87.531  1.00 30.470          C  
ATOM   3415  O   ALA A 245     -33.752  59.001  86.684  1.00 31.530          O  
ATOM   3416  CB  ALA A 245     -33.002  60.569  89.514  1.00 41.080          C  
ATOM   3417  H   ALA A 245     -32.807  57.797  88.765  1.00 35.320          H  
ATOM   3418  HA  ALA A 245     -34.945  59.720  89.532  1.00 35.170          H  
ATOM   3419 1HB  ALA A 245     -33.367  61.571  89.300  1.00 49.300          H  
ATOM   3420 2HB  ALA A 245     -32.862  60.450  90.587  1.00 49.300          H  
ATOM   3421 3HB  ALA A 245     -32.056  60.401  89.009  1.00 49.300          H  
ATOM   3422  N   VAL A 246     -35.032  60.779  87.236  1.00 30.270          N  
ATOM   3423  CA  VAL A 246     -35.357  61.174  85.880  1.00 31.310          C  
ATOM   3424  C   VAL A 246     -34.971  62.626  85.734  1.00 31.420          C  
ATOM   3425  O   VAL A 246     -34.872  63.330  86.734  1.00 31.400          O  
ATOM   3426  CB  VAL A 246     -36.866  60.980  85.612  1.00 43.420          C  
ATOM   3427  CG1 VAL A 246     -37.244  59.502  85.791  1.00 43.420          C  
ATOM   3428  CG2 VAL A 246     -37.682  61.857  86.570  1.00 43.420          C  
ATOM   3429  H   VAL A 246     -35.392  61.336  87.998  1.00 36.320          H  
ATOM   3430  HA  VAL A 246     -34.778  60.582  85.177  1.00 37.570          H  
ATOM   3431  HB  VAL A 246     -37.088  61.260  84.583  1.00 52.100          H  
ATOM   3432 1HG1 VAL A 246     -38.303  59.371  85.591  1.00 52.100          H  
ATOM   3433 2HG1 VAL A 246     -36.672  58.890  85.106  1.00 52.100          H  
ATOM   3434 3HG1 VAL A 246     -37.034  59.189  86.799  1.00 52.100          H  
ATOM   3435 1HG2 VAL A 246     -38.743  61.718  86.368  1.00 52.100          H  
ATOM   3436 2HG2 VAL A 246     -37.474  61.575  87.597  1.00 52.100          H  
ATOM   3437 3HG2 VAL A 246     -37.433  62.907  86.429  1.00 52.100          H  
ATOM   3438  N   ASN A 247     -34.833  63.097  84.494  1.00 31.580          N  
ATOM   3439  CA  ASN A 247     -34.430  64.478  84.219  1.00 31.790          C  
ATOM   3440  C   ASN A 247     -33.072  64.773  84.870  1.00 31.950          C  
ATOM   3441  O   ASN A 247     -32.835  65.847  85.428  1.00 32.040          O  
ATOM   3442  CB  ASN A 247     -35.495  65.455  84.687  1.00 44.420          C  
ATOM   3443  CG  ASN A 247     -36.806  65.223  83.996  1.00 44.420          C  
ATOM   3444  OD1 ASN A 247     -36.856  64.940  82.790  1.00 44.420          O  
ATOM   3445  ND2 ASN A 247     -37.878  65.332  84.739  1.00 44.420          N  
ATOM   3446  H   ASN A 247     -34.977  62.470  83.714  1.00 37.900          H  
ATOM   3447  HA  ASN A 247     -34.302  64.596  83.141  1.00 38.150          H  
ATOM   3448 1HB  ASN A 247     -35.639  65.398  85.761  1.00 53.310          H  
ATOM   3449 2HB  ASN A 247     -35.167  66.469  84.463  1.00 53.310          H  
ATOM   3450 1HD2 ASN A 247     -38.783  65.187  84.337  1.00 53.310          H  
ATOM   3451 2HD2 ASN A 247     -37.792  65.561  85.709  1.00 53.310          H  
ATOM   3452  N   VAL A 248     -32.190  63.779  84.775  1.00 32.040          N  
ATOM   3453  CA  VAL A 248     -30.828  63.791  85.286  1.00 32.240          C  
ATOM   3454  C   VAL A 248     -29.868  63.364  84.196  1.00 33.270          C  
ATOM   3455  O   VAL A 248     -30.294  62.884  83.148  1.00 34.470          O  
ATOM   3456  CB  VAL A 248     -30.665  62.858  86.504  1.00 45.060          C  
ATOM   3457  CG1 VAL A 248     -31.544  63.302  87.625  1.00 45.060          C  
ATOM   3458  CG2 VAL A 248     -31.014  61.394  86.103  1.00 45.060          C  
ATOM   3459  H   VAL A 248     -32.493  62.959  84.275  1.00 38.450          H  
ATOM   3460  HA  VAL A 248     -30.579  64.808  85.591  1.00 38.690          H  
ATOM   3461  HB  VAL A 248     -29.649  62.919  86.848  1.00 54.070          H  
ATOM   3462 1HG1 VAL A 248     -31.389  62.656  88.476  1.00 54.070          H  
ATOM   3463 2HG1 VAL A 248     -31.293  64.326  87.897  1.00 54.070          H  
ATOM   3464 3HG1 VAL A 248     -32.569  63.260  87.325  1.00 54.070          H  
ATOM   3465 1HG2 VAL A 248     -30.883  60.734  86.957  1.00 54.070          H  
ATOM   3466 2HG2 VAL A 248     -32.045  61.341  85.771  1.00 54.070          H  
ATOM   3467 3HG2 VAL A 248     -30.358  61.058  85.300  1.00 54.070          H  
ATOM   3468  N   ALA A 249     -28.574  63.545  84.430  1.00 32.830          N  
ATOM   3469  CA  ALA A 249     -27.576  63.071  83.482  1.00 33.800          C  
ATOM   3470  C   ALA A 249     -27.677  61.562  83.336  1.00 34.580          C  
ATOM   3471  O   ALA A 249     -27.966  60.870  84.308  1.00 34.910          O  
ATOM   3472  CB  ALA A 249     -26.183  63.440  83.951  1.00 46.930          C  
ATOM   3473  H   ALA A 249     -28.281  63.983  85.290  1.00 39.400          H  
ATOM   3474  HA  ALA A 249     -27.775  63.525  82.511  1.00 40.560          H  
ATOM   3475 1HB  ALA A 249     -25.452  63.082  83.227  1.00 56.320          H  
ATOM   3476 2HB  ALA A 249     -26.103  64.522  84.045  1.00 56.320          H  
ATOM   3477 3HB  ALA A 249     -25.994  62.974  84.918  1.00 56.320          H  
ATOM   3478  N   ARG A 250     -27.471  61.064  82.125  1.00 34.890          N  
ATOM   3479  CA  ARG A 250     -27.514  59.635  81.862  1.00 35.670          C  
ATOM   3480  C   ARG A 250     -26.413  59.195  80.908  1.00 36.590          C  
ATOM   3481  O   ARG A 250     -26.061  59.915  79.972  1.00 37.480          O  
ATOM   3482  CB  ARG A 250     -28.883  59.258  81.328  1.00 49.630          C  
ATOM   3483  CG  ARG A 250     -30.007  59.320  82.369  1.00 49.630          C  
ATOM   3484  CD  ARG A 250     -31.320  58.910  81.856  1.00 49.630          C  
ATOM   3485  NE  ARG A 250     -32.276  58.792  82.962  1.00 49.630          N  
ATOM   3486  CZ  ARG A 250     -33.517  58.281  82.876  1.00 49.630          C  
ATOM   3487  NH1 ARG A 250     -34.004  57.875  81.719  1.00 49.630          N  
ATOM   3488  NH2 ARG A 250     -34.249  58.161  83.968  1.00 49.630          N  
ATOM   3489  H   ARG A 250     -27.266  61.695  81.361  1.00 41.870          H  
ATOM   3490  HA  ARG A 250     -27.370  59.112  82.808  1.00 42.800          H  
ATOM   3491 1HB  ARG A 250     -29.148  59.973  80.572  1.00 59.550          H  
ATOM   3492 2HB  ARG A 250     -28.854  58.287  80.863  1.00 59.550          H  
ATOM   3493 1HG  ARG A 250     -29.753  58.691  83.222  1.00 59.550          H  
ATOM   3494 2HG  ARG A 250     -30.123  60.344  82.707  1.00 59.550          H  
ATOM   3495 1HD  ARG A 250     -31.689  59.658  81.151  1.00 59.550          H  
ATOM   3496 2HD  ARG A 250     -31.243  57.949  81.354  1.00 59.550          H  
ATOM   3497  HE  ARG A 250     -31.958  59.082  83.882  1.00 59.550          H  
ATOM   3498 1HH1 ARG A 250     -33.454  57.957  80.843  1.00 59.550          H  
ATOM   3499 2HH1 ARG A 250     -34.932  57.490  81.669  1.00 59.550          H  
ATOM   3500 1HH2 ARG A 250     -33.890  58.459  84.896  1.00 59.550          H  
ATOM   3501 2HH2 ARG A 250     -35.163  57.698  83.920  1.00 59.550          H  
ATOM   3502  N   GLY A 251     -25.879  58.001  81.130  1.00 36.410          N  
ATOM   3503  CA  GLY A 251     -24.874  57.469  80.225  1.00 37.270          C  
ATOM   3504  C   GLY A 251     -24.172  56.229  80.807  1.00 37.830          C  
ATOM   3505  O   GLY A 251     -24.596  55.727  81.851  1.00 37.980          O  
ATOM   3506  H   GLY A 251     -26.176  57.451  81.925  1.00 43.690          H  
ATOM   3507 1HA  GLY A 251     -25.378  57.214  79.296  1.00 44.720          H  
ATOM   3508 2HA  GLY A 251     -24.156  58.254  80.011  1.00 44.720          H  
ATOM   3509  N   SER A 252     -23.099  55.736  80.143  1.00 38.150          N  
ATOM   3510  CA  SER A 252     -22.570  56.319  78.906  1.00 39.220          C  
ATOM   3511  C   SER A 252     -23.564  56.121  77.785  1.00 40.340          C  
ATOM   3512  O   SER A 252     -24.365  55.192  77.832  1.00 41.080          O  
ATOM   3513  CB  SER A 252     -21.232  55.691  78.553  1.00 54.480          C  
ATOM   3514  OG  SER A 252     -21.370  54.335  78.224  1.00 54.480          O  
ATOM   3515  H   SER A 252     -22.633  54.919  80.507  1.00 45.780          H  
ATOM   3516  HA  SER A 252     -22.403  57.384  79.047  1.00 47.060          H  
ATOM   3517 1HB  SER A 252     -20.793  56.225  77.711  1.00 65.380          H  
ATOM   3518 2HB  SER A 252     -20.551  55.795  79.396  1.00 65.380          H  
ATOM   3519  HG  SER A 252     -20.489  54.033  77.985  1.00 65.380          H  
ATOM   3520  N   ILE A 253     -23.486  56.988  76.781  1.00 40.460          N  
ATOM   3521  CA  ILE A 253     -24.376  56.991  75.631  1.00 41.470          C  
ATOM   3522  C   ILE A 253     -25.820  56.991  76.132  1.00 41.610          C  
ATOM   3523  O   ILE A 253     -26.497  55.952  76.120  1.00 42.380          O  
ATOM   3524  CB  ILE A 253     -24.142  55.763  74.721  1.00 57.650          C  
ATOM   3525  CG1 ILE A 253     -22.635  55.688  74.280  1.00 57.650          C  
ATOM   3526  CG2 ILE A 253     -25.079  55.822  73.471  1.00 57.650          C  
ATOM   3527  CD1 ILE A 253     -22.088  56.882  73.493  1.00 57.650          C  
ATOM   3528  H   ILE A 253     -22.777  57.705  76.834  1.00 48.550          H  
ATOM   3529  HA  ILE A 253     -24.223  57.903  75.059  1.00 49.760          H  
ATOM   3530  HB  ILE A 253     -24.360  54.851  75.281  1.00 69.180          H  
ATOM   3531 1HG1 ILE A 253     -22.030  55.568  75.177  1.00 69.180          H  
ATOM   3532 2HG1 ILE A 253     -22.510  54.799  73.664  1.00 69.180          H  
ATOM   3533 1HG2 ILE A 253     -24.902  54.944  72.856  1.00 69.180          H  
ATOM   3534 2HG2 ILE A 253     -26.106  55.836  73.759  1.00 69.180          H  
ATOM   3535 3HG2 ILE A 253     -24.875  56.715  72.891  1.00 69.180          H  
ATOM   3536 1HD1 ILE A 253     -21.040  56.695  73.255  1.00 69.180          H  
ATOM   3537 2HD1 ILE A 253     -22.639  57.013  72.566  1.00 69.180          H  
ATOM   3538 3HD1 ILE A 253     -22.156  57.788  74.082  1.00 69.180          H  
ATOM   3539  N   GLN A 254     -26.350  58.184  76.411  1.00 40.940          N  
ATOM   3540  CA  GLN A 254     -27.708  58.281  76.928  1.00 40.970          C  
ATOM   3541  C   GLN A 254     -28.714  57.578  76.052  1.00 42.020          C  
ATOM   3542  O   GLN A 254     -29.659  56.978  76.560  1.00 42.340          O  
ATOM   3543  CB  GLN A 254     -28.147  59.723  77.136  1.00 57.350          C  
ATOM   3544  CG  GLN A 254     -29.570  59.810  77.671  1.00 57.350          C  
ATOM   3545  CD  GLN A 254     -29.981  61.183  78.112  1.00 57.350          C  
ATOM   3546  OE1 GLN A 254     -29.147  62.068  78.335  1.00 57.350          O  
ATOM   3547  NE2 GLN A 254     -31.285  61.373  78.249  1.00 57.350          N  
ATOM   3548  H   GLN A 254     -25.773  59.013  76.353  1.00 49.130          H  
ATOM   3549  HA  GLN A 254     -27.723  57.801  77.905  1.00 49.160          H  
ATOM   3550 1HB  GLN A 254     -27.477  60.215  77.842  1.00 68.820          H  
ATOM   3551 2HB  GLN A 254     -28.101  60.267  76.193  1.00 68.820          H  
ATOM   3552 1HG  GLN A 254     -30.258  59.530  76.871  1.00 68.820          H  
ATOM   3553 2HG  GLN A 254     -29.695  59.114  78.495  1.00 68.820          H  
ATOM   3554 1HE2 GLN A 254     -31.642  62.256  78.543  1.00 68.820          H  
ATOM   3555 2HE2 GLN A 254     -31.939  60.593  78.043  1.00 68.820          H  
ATOM   3556  N   THR A 255     -28.521  57.596  74.738  1.00 42.590          N  
ATOM   3557  CA  THR A 255     -29.481  56.947  73.872  1.00 43.610          C  
ATOM   3558  C   THR A 255     -29.691  55.498  74.303  1.00 44.270          C  
ATOM   3559  O   THR A 255     -30.830  55.029  74.324  1.00 44.820          O  
ATOM   3560  CB  THR A 255     -29.025  56.983  72.391  1.00 60.650          C  
ATOM   3561  OG1 THR A 255     -28.894  58.349  71.962  1.00 60.650          O  
ATOM   3562  CG2 THR A 255     -30.067  56.279  71.499  1.00 60.650          C  
ATOM   3563  H   THR A 255     -27.740  58.091  74.334  1.00 51.110          H  
ATOM   3564  HA  THR A 255     -30.433  57.471  73.957  1.00 52.330          H  
ATOM   3565  HB  THR A 255     -28.064  56.484  72.291  1.00 72.780          H  
ATOM   3566  HG1 THR A 255     -28.469  58.375  71.098  1.00 72.780          H  
ATOM   3567 1HG2 THR A 255     -29.739  56.320  70.462  1.00 72.780          H  
ATOM   3568 2HG2 THR A 255     -30.181  55.236  71.792  1.00 72.780          H  
ATOM   3569 3HG2 THR A 255     -31.027  56.783  71.595  1.00 72.780          H  
ATOM   3570  N   GLY A 256     -28.607  54.767  74.597  1.00 44.270          N  
ATOM   3571  CA  GLY A 256     -28.694  53.363  74.975  1.00 44.940          C  
ATOM   3572  C   GLY A 256     -29.405  53.217  76.309  1.00 44.360          C  
ATOM   3573  O   GLY A 256     -30.200  52.293  76.527  1.00 45.020          O  
ATOM   3574  H   GLY A 256     -27.699  55.225  74.646  1.00 53.120          H  
ATOM   3575 1HA  GLY A 256     -29.221  52.803  74.203  1.00 53.930          H  
ATOM   3576 2HA  GLY A 256     -27.687  52.951  75.049  1.00 53.930          H  
ATOM   3577  N   VAL A 257     -29.130  54.161  77.202  1.00 43.160          N  
ATOM   3578  CA  VAL A 257     -29.698  54.128  78.543  1.00 42.550          C  
ATOM   3579  C   VAL A 257     -31.221  54.262  78.483  1.00 43.000          C  
ATOM   3580  O   VAL A 257     -31.950  53.505  79.146  1.00 43.210          O  
ATOM   3581  CB  VAL A 257     -29.093  55.266  79.407  1.00 59.810          C  
ATOM   3582  CG1 VAL A 257     -29.796  55.357  80.736  1.00 59.810          C  
ATOM   3583  CG2 VAL A 257     -27.602  55.022  79.611  1.00 59.810          C  
ATOM   3584  H   VAL A 257     -28.445  54.877  76.925  1.00 51.790          H  
ATOM   3585  HA  VAL A 257     -29.448  53.171  78.998  1.00 51.060          H  
ATOM   3586  HB  VAL A 257     -29.239  56.211  78.904  1.00 71.780          H  
ATOM   3587 1HG1 VAL A 257     -29.363  56.152  81.321  1.00 71.780          H  
ATOM   3588 2HG1 VAL A 257     -30.858  55.561  80.586  1.00 71.780          H  
ATOM   3589 3HG1 VAL A 257     -29.665  54.414  81.259  1.00 71.780          H  
ATOM   3590 1HG2 VAL A 257     -27.193  55.815  80.202  1.00 71.780          H  
ATOM   3591 2HG2 VAL A 257     -27.453  54.077  80.126  1.00 71.780          H  
ATOM   3592 3HG2 VAL A 257     -27.089  54.991  78.644  1.00 71.780          H  
ATOM   3593  N   ASP A 258     -31.684  55.231  77.695  1.00 43.220          N  
ATOM   3594  CA  ASP A 258     -33.103  55.500  77.544  1.00 43.660          C  
ATOM   3595  C   ASP A 258     -33.798  54.438  76.706  1.00 45.040          C  
ATOM   3596  O   ASP A 258     -34.954  54.094  76.982  1.00 45.380          O  
ATOM   3597  CB  ASP A 258     -33.319  56.876  76.923  1.00 60.950          C  
ATOM   3598  CG  ASP A 258     -32.988  58.049  77.866  1.00 60.950          C  
ATOM   3599  OD1 ASP A 258     -32.893  57.865  79.068  1.00 60.950          O  
ATOM   3600  OD2 ASP A 258     -32.850  59.137  77.363  1.00 60.950          O  
ATOM   3601  H   ASP A 258     -31.000  55.818  77.207  1.00 51.860          H  
ATOM   3602  HA  ASP A 258     -33.555  55.498  78.534  1.00 52.390          H  
ATOM   3603 1HB  ASP A 258     -32.678  56.964  76.038  1.00 73.140          H  
ATOM   3604 2HB  ASP A 258     -34.354  56.970  76.590  1.00 73.140          H  
ATOM   3605  N   THR A 259     -33.105  53.916  75.693  1.00 45.860          N  
ATOM   3606  CA  THR A 259     -33.650  52.897  74.812  1.00 47.200          C  
ATOM   3607  C   THR A 259     -33.974  51.646  75.613  1.00 47.270          C  
ATOM   3608  O   THR A 259     -35.046  51.050  75.454  1.00 48.000          O  
ATOM   3609  CB  THR A 259     -32.673  52.568  73.672  1.00 65.540          C  
ATOM   3610  OG1 THR A 259     -32.443  53.733  72.886  1.00 65.540          O  
ATOM   3611  CG2 THR A 259     -33.270  51.542  72.807  1.00 65.540          C  
ATOM   3612  H   THR A 259     -32.171  54.267  75.490  1.00 55.030          H  
ATOM   3613  HA  THR A 259     -34.572  53.274  74.375  1.00 56.640          H  
ATOM   3614  HB  THR A 259     -31.728  52.220  74.078  1.00 78.650          H  
ATOM   3615  HG1 THR A 259     -31.966  54.376  73.429  1.00 78.650          H  
ATOM   3616 1HG2 THR A 259     -32.607  51.340  71.985  1.00 78.650          H  
ATOM   3617 2HG2 THR A 259     -33.466  50.624  73.355  1.00 78.650          H  
ATOM   3618 3HG2 THR A 259     -34.169  51.914  72.437  1.00 78.650          H  
ATOM   3619  N   SER A 260     -33.051  51.237  76.488  1.00 46.480          N  
ATOM   3620  CA  SER A 260     -33.284  50.072  77.321  1.00 46.500          C  
ATOM   3621  C   SER A 260     -34.499  50.296  78.213  1.00 46.190          C  
ATOM   3622  O   SER A 260     -35.399  49.456  78.264  1.00 46.900          O  
ATOM   3623  CB  SER A 260     -32.057  49.788  78.147  1.00 65.090          C  
ATOM   3624  OG  SER A 260     -32.246  48.688  78.984  1.00 65.090          O  
ATOM   3625  H   SER A 260     -32.151  51.725  76.558  1.00 55.780          H  
ATOM   3626  HA  SER A 260     -33.481  49.222  76.673  1.00 55.800          H  
ATOM   3627 1HB  SER A 260     -31.215  49.599  77.476  1.00 78.110          H  
ATOM   3628 2HB  SER A 260     -31.806  50.670  78.741  1.00 78.110          H  
ATOM   3629  HG  SER A 260     -31.391  48.532  79.381  1.00 78.110          H  
ATOM   3630  N   LYS A 261     -34.570  51.459  78.882  1.00 45.210          N  
ATOM   3631  CA  LYS A 261     -35.706  51.759  79.753  1.00 44.890          C  
ATOM   3632  C   LYS A 261     -37.022  51.768  78.980  1.00 45.950          C  
ATOM   3633  O   LYS A 261     -38.067  51.364  79.500  1.00 46.260          O  
ATOM   3634  CB  LYS A 261     -35.480  53.081  80.470  1.00 62.970          C  
ATOM   3635  CG  LYS A 261     -34.418  52.988  81.536  1.00 62.970          C  
ATOM   3636  CD  LYS A 261     -34.186  54.312  82.218  1.00 62.970          C  
ATOM   3637  CE  LYS A 261     -33.235  54.160  83.377  1.00 62.970          C  
ATOM   3638  NZ  LYS A 261     -31.870  53.819  82.931  1.00 62.970          N  
ATOM   3639  H   LYS A 261     -33.797  52.130  78.813  1.00 54.250          H  
ATOM   3640  HA  LYS A 261     -35.769  50.981  80.509  1.00 53.870          H  
ATOM   3641 1HB  LYS A 261     -35.178  53.841  79.747  1.00 75.570          H  
ATOM   3642 2HB  LYS A 261     -36.414  53.412  80.935  1.00 75.570          H  
ATOM   3643 1HG  LYS A 261     -34.728  52.253  82.286  1.00 75.570          H  
ATOM   3644 2HG  LYS A 261     -33.494  52.642  81.081  1.00 75.570          H  
ATOM   3645 1HD  LYS A 261     -33.749  55.005  81.499  1.00 75.570          H  
ATOM   3646 2HD  LYS A 261     -35.123  54.719  82.568  1.00 75.570          H  
ATOM   3647 1HE  LYS A 261     -33.206  55.086  83.950  1.00 75.570          H  
ATOM   3648 2HE  LYS A 261     -33.597  53.364  84.015  1.00 75.570          H  
ATOM   3649 1HZ  LYS A 261     -31.267  53.701  83.746  1.00 75.570          H  
ATOM   3650 2HZ  LYS A 261     -31.882  52.948  82.417  1.00 75.570          H  
ATOM   3651 3HZ  LYS A 261     -31.502  54.542  82.350  1.00 75.570          H  
ATOM   3652  N   THR A 262     -36.985  52.236  77.730  1.00 46.560          N  
ATOM   3653  CA  THR A 262     -38.176  52.273  76.895  1.00 47.600          C  
ATOM   3654  C   THR A 262     -38.689  50.849  76.678  1.00 48.750          C  
ATOM   3655  O   THR A 262     -39.856  50.547  76.940  1.00 49.290          O  
ATOM   3656  CB  THR A 262     -37.854  52.970  75.550  1.00 66.220          C  
ATOM   3657  OG1 THR A 262     -37.453  54.319  75.824  1.00 66.220          O  
ATOM   3658  CG2 THR A 262     -39.058  52.980  74.617  1.00 66.220          C  
ATOM   3659  H   THR A 262     -36.110  52.628  77.373  1.00 55.870          H  
ATOM   3660  HA  THR A 262     -38.945  52.847  77.409  1.00 57.120          H  
ATOM   3661  HB  THR A 262     -37.039  52.456  75.054  1.00 79.470          H  
ATOM   3662  HG1 THR A 262     -36.602  54.311  76.317  1.00 79.470          H  
ATOM   3663 1HG2 THR A 262     -38.786  53.491  73.688  1.00 79.470          H  
ATOM   3664 2HG2 THR A 262     -39.365  51.962  74.389  1.00 79.470          H  
ATOM   3665 3HG2 THR A 262     -39.870  53.504  75.099  1.00 79.470          H  
ATOM   3666  N   VAL A 263     -37.792  49.946  76.296  1.00 49.100          N  
ATOM   3667  CA  VAL A 263     -38.130  48.542  76.067  1.00 50.160          C  
ATOM   3668  C   VAL A 263     -38.635  47.876  77.347  1.00 49.870          C  
ATOM   3669  O   VAL A 263     -39.584  47.095  77.315  1.00 50.700          O  
ATOM   3670  CB  VAL A 263     -36.938  47.784  75.475  1.00 69.800          C  
ATOM   3671  CG1 VAL A 263     -37.222  46.300  75.434  1.00 69.800          C  
ATOM   3672  CG2 VAL A 263     -36.687  48.294  74.059  1.00 69.800          C  
ATOM   3673  H   VAL A 263     -36.837  50.281  76.112  1.00 58.920          H  
ATOM   3674  HA  VAL A 263     -38.934  48.507  75.333  1.00 60.190          H  
ATOM   3675  HB  VAL A 263     -36.050  47.952  76.096  1.00 83.760          H  
ATOM   3676 1HG1 VAL A 263     -36.376  45.837  75.003  1.00 83.760          H  
ATOM   3677 2HG1 VAL A 263     -37.387  45.900  76.438  1.00 83.760          H  
ATOM   3678 3HG1 VAL A 263     -38.093  46.105  74.822  1.00 83.760          H  
ATOM   3679 1HG2 VAL A 263     -35.835  47.770  73.616  1.00 83.760          H  
ATOM   3680 2HG2 VAL A 263     -37.574  48.116  73.463  1.00 83.760          H  
ATOM   3681 3HG2 VAL A 263     -36.472  49.364  74.077  1.00 83.760          H  
ATOM   3682  N   LEU A 264     -37.998  48.212  78.469  1.00 48.680          N  
ATOM   3683  CA  LEU A 264     -38.310  47.712  79.807  1.00 48.290          C  
ATOM   3684  C   LEU A 264     -39.512  48.414  80.438  1.00 48.200          C  
ATOM   3685  O   LEU A 264     -39.830  48.168  81.602  1.00 48.220          O  
ATOM   3686  CB  LEU A 264     -37.107  47.933  80.731  1.00 67.760          C  
ATOM   3687  CG  LEU A 264     -35.810  47.150  80.465  1.00 67.760          C  
ATOM   3688  CD1 LEU A 264     -34.725  47.689  81.376  1.00 67.760          C  
ATOM   3689  CD2 LEU A 264     -36.039  45.700  80.750  1.00 67.760          C  
ATOM   3690  H   LEU A 264     -37.201  48.849  78.383  1.00 58.420          H  
ATOM   3691  HA  LEU A 264     -38.542  46.658  79.737  1.00 57.950          H  
ATOM   3692 1HB  LEU A 264     -36.856  48.980  80.670  1.00 81.310          H  
ATOM   3693 2HB  LEU A 264     -37.406  47.738  81.736  1.00 81.310          H  
ATOM   3694  HG  LEU A 264     -35.493  47.278  79.435  1.00 81.310          H  
ATOM   3695 1HD1 LEU A 264     -33.797  47.147  81.199  1.00 81.310          H  
ATOM   3696 2HD1 LEU A 264     -34.567  48.749  81.162  1.00 81.310          H  
ATOM   3697 3HD1 LEU A 264     -35.020  47.569  82.405  1.00 81.310          H  
ATOM   3698 1HD2 LEU A 264     -35.138  45.142  80.610  1.00 81.310          H  
ATOM   3699 2HD2 LEU A 264     -36.362  45.599  81.761  1.00 81.310          H  
ATOM   3700 3HD2 LEU A 264     -36.803  45.306  80.081  1.00 81.310          H  
ATOM   3701  N   THR A 265     -40.132  49.331  79.692  1.00 48.120          N  
ATOM   3702  CA  THR A 265     -41.294  50.111  80.075  1.00 48.090          C  
ATOM   3703  C   THR A 265     -41.176  50.734  81.459  1.00 48.070          C  
ATOM   3704  O   THR A 265     -42.126  50.671  82.251  1.00 48.260          O  
ATOM   3705  CB  THR A 265     -42.590  49.273  80.042  1.00 67.340          C  
ATOM   3706  OG1 THR A 265     -42.606  48.377  81.147  1.00 67.340          O  
ATOM   3707  CG2 THR A 265     -42.644  48.449  78.740  1.00 67.340          C  
ATOM   3708  H   THR A 265     -39.796  49.528  78.749  1.00 57.740          H  
ATOM   3709  HA  THR A 265     -41.393  50.922  79.353  1.00 57.710          H  
ATOM   3710  HB  THR A 265     -43.454  49.934  80.097  1.00 80.810          H  
ATOM   3711  HG1 THR A 265     -42.619  48.921  81.967  1.00 80.810          H  
ATOM   3712 1HG2 THR A 265     -43.557  47.859  78.722  1.00 80.810          H  
ATOM   3713 2HG2 THR A 265     -42.626  49.122  77.884  1.00 80.810          H  
ATOM   3714 3HG2 THR A 265     -41.788  47.778  78.684  1.00 80.810          H  
ATOM   3715  N   GLY A 266     -40.012  51.308  81.763  1.00 47.870          N  
ATOM   3716  CA  GLY A 266     -39.798  51.981  83.036  1.00 47.820          C  
ATOM   3717  C   GLY A 266     -39.273  53.391  82.812  1.00 47.420          C  
ATOM   3718  O   GLY A 266     -39.325  53.916  81.700  1.00 48.140          O  
ATOM   3719  H   GLY A 266     -39.271  51.288  81.053  1.00 57.440          H  
ATOM   3720 1HA  GLY A 266     -40.736  52.025  83.588  1.00 57.380          H  
ATOM   3721 2HA  GLY A 266     -39.104  51.414  83.642  1.00 57.380          H  
ATOM   3722  N   THR A 267     -38.824  54.041  83.889  1.00 46.260          N  
ATOM   3723  CA  THR A 267     -38.308  55.399  83.805  1.00 45.750          C  
ATOM   3724  C   THR A 267     -37.018  55.444  84.578  1.00 45.200          C  
ATOM   3725  O   THR A 267     -36.182  56.337  84.416  1.00 45.110          O  
ATOM   3726  CB  THR A 267     -39.305  56.416  84.387  1.00 64.250          C  
ATOM   3727  OG1 THR A 267     -39.514  56.123  85.774  1.00 64.250          O  
ATOM   3728  CG2 THR A 267     -40.632  56.349  83.655  1.00 64.250          C  
ATOM   3729  H   THR A 267     -38.795  53.584  84.791  1.00 55.510          H  
ATOM   3730  HA  THR A 267     -38.099  55.649  82.765  1.00 54.900          H  
ATOM   3731  HB  THR A 267     -38.889  57.413  84.289  1.00 77.100          H  
ATOM   3732  HG1 THR A 267     -39.975  56.861  86.187  1.00 77.100          H  
ATOM   3733 1HG2 THR A 267     -41.316  57.080  84.082  1.00 77.100          H  
ATOM   3734 2HG2 THR A 267     -40.473  56.570  82.600  1.00 77.100          H  
ATOM   3735 3HG2 THR A 267     -41.065  55.359  83.754  1.00 77.100          H  
ATOM   3736  N   LYS A 268     -36.882  54.434  85.427  1.00 44.900          N  
ATOM   3737  CA  LYS A 268     -35.775  54.288  86.374  1.00 44.350          C  
ATOM   3738  C   LYS A 268     -35.263  52.843  86.380  1.00 43.970          C  
ATOM   3739  O   LYS A 268     -36.031  51.922  86.080  1.00 44.290          O  
ATOM   3740  CB  LYS A 268     -36.244  54.685  87.766  1.00 62.310          C  
ATOM   3741  CG  LYS A 268     -36.676  56.131  87.924  1.00 62.310          C  
ATOM   3742  CD  LYS A 268     -37.069  56.409  89.358  1.00 62.310          C  
ATOM   3743  CE  LYS A 268     -37.538  57.832  89.553  1.00 62.310          C  
ATOM   3744  NZ  LYS A 268     -37.603  58.183  90.992  1.00 62.310          N  
ATOM   3745  H   LYS A 268     -37.643  53.764  85.415  1.00 53.880          H  
ATOM   3746  HA  LYS A 268     -34.956  54.942  86.073  1.00 53.220          H  
ATOM   3747 1HB  LYS A 268     -37.087  54.096  88.007  1.00 74.770          H  
ATOM   3748 2HB  LYS A 268     -35.462  54.473  88.498  1.00 74.770          H  
ATOM   3749 1HG  LYS A 268     -35.845  56.788  87.641  1.00 74.770          H  
ATOM   3750 2HG  LYS A 268     -37.514  56.347  87.281  1.00 74.770          H  
ATOM   3751 1HD  LYS A 268     -37.892  55.751  89.624  1.00 74.770          H  
ATOM   3752 2HD  LYS A 268     -36.253  56.193  90.021  1.00 74.770          H  
ATOM   3753 1HE  LYS A 268     -36.867  58.510  89.053  1.00 74.770          H  
ATOM   3754 2HE  LYS A 268     -38.531  57.935  89.119  1.00 74.770          H  
ATOM   3755 1HZ  LYS A 268     -37.919  59.131  91.104  1.00 74.770          H  
ATOM   3756 2HZ  LYS A 268     -38.223  57.562  91.484  1.00 74.770          H  
ATOM   3757 3HZ  LYS A 268     -36.632  58.095  91.361  1.00 74.770          H  
ATOM   3758  N   ASP A 269     -33.998  52.627  86.785  1.00 43.290          N  
ATOM   3759  CA  ASP A 269     -33.422  51.273  86.839  1.00 42.920          C  
ATOM   3760  C   ASP A 269     -33.774  50.610  88.151  1.00 42.160          C  
ATOM   3761  O   ASP A 269     -33.954  49.389  88.225  1.00 42.480          O  
ATOM   3762  CB  ASP A 269     -31.909  51.306  86.686  1.00 60.240          C  
ATOM   3763  CG  ASP A 269     -31.456  51.763  85.332  1.00 60.240          C  
ATOM   3764  OD1 ASP A 269     -31.688  51.068  84.369  1.00 60.240          O  
ATOM   3765  OD2 ASP A 269     -30.921  52.852  85.240  1.00 60.240          O  
ATOM   3766  H   ASP A 269     -33.416  53.418  87.086  1.00 51.950          H  
ATOM   3767  HA  ASP A 269     -33.838  50.683  86.025  1.00 51.500          H  
ATOM   3768 1HB  ASP A 269     -31.516  51.967  87.410  1.00 72.280          H  
ATOM   3769 2HB  ASP A 269     -31.497  50.316  86.883  1.00 72.280          H  
ATOM   3770  N   THR A 270     -33.946  51.443  89.188  1.00 41.150          N  
ATOM   3771  CA  THR A 270     -34.293  50.974  90.532  1.00 40.350          C  
ATOM   3772  C   THR A 270     -35.757  50.553  90.559  1.00 40.150          C  
ATOM   3773  O   THR A 270     -36.249  49.999  91.542  1.00 39.820          O  
ATOM   3774  CB  THR A 270     -34.043  52.051  91.598  1.00 56.810          C  
ATOM   3775  OG1 THR A 270     -34.860  53.192  91.316  1.00 56.810          O  
ATOM   3776  CG2 THR A 270     -32.574  52.452  91.577  1.00 56.810          C  
ATOM   3777  H   THR A 270     -33.757  52.442  89.053  1.00 49.380          H  
ATOM   3778  HA  THR A 270     -33.684  50.101  90.769  1.00 48.420          H  
ATOM   3779  HB  THR A 270     -34.300  51.665  92.583  1.00 68.170          H  
ATOM   3780  HG1 THR A 270     -35.770  52.993  91.566  1.00 68.170          H  
ATOM   3781 1HG2 THR A 270     -32.393  53.220  92.327  1.00 68.170          H  
ATOM   3782 2HG2 THR A 270     -31.961  51.580  91.794  1.00 68.170          H  
ATOM   3783 3HG2 THR A 270     -32.314  52.828  90.612  1.00 68.170          H  
ATOM   3784  N   VAL A 271     -36.446  50.863  89.470  1.00 40.410          N  
ATOM   3785  CA  VAL A 271     -37.813  50.481  89.240  1.00 40.380          C  
ATOM   3786  C   VAL A 271     -37.819  49.298  88.283  1.00 41.230          C  
ATOM   3787  O   VAL A 271     -38.346  48.249  88.624  1.00 41.060          O  
ATOM   3788  CB  VAL A 271     -38.639  51.648  88.692  1.00 56.540          C  
ATOM   3789  CG1 VAL A 271     -40.059  51.195  88.351  1.00 56.540          C  
ATOM   3790  CG2 VAL A 271     -38.678  52.740  89.754  1.00 56.540          C  
ATOM   3791  H   VAL A 271     -35.939  51.354  88.748  1.00 48.490          H  
ATOM   3792  HA  VAL A 271     -38.254  50.165  90.185  1.00 48.460          H  
ATOM   3793  HB  VAL A 271     -38.180  52.021  87.781  1.00 67.850          H  
ATOM   3794 1HG1 VAL A 271     -40.626  52.043  87.968  1.00 67.850          H  
ATOM   3795 2HG1 VAL A 271     -40.036  50.412  87.592  1.00 67.850          H  
ATOM   3796 3HG1 VAL A 271     -40.544  50.810  89.249  1.00 67.850          H  
ATOM   3797 1HG2 VAL A 271     -39.254  53.589  89.387  1.00 67.850          H  
ATOM   3798 2HG2 VAL A 271     -39.146  52.347  90.656  1.00 67.850          H  
ATOM   3799 3HG2 VAL A 271     -37.667  53.061  89.991  1.00 67.850          H  
ATOM   3800  N   CYS A 272     -37.167  49.401  87.115  1.00 42.140          N  
ATOM   3801  CA  CYS A 272     -37.243  48.294  86.164  1.00 43.020          C  
ATOM   3802  C   CYS A 272     -36.836  46.953  86.774  1.00 42.580          C  
ATOM   3803  O   CYS A 272     -37.504  45.949  86.537  1.00 43.010          O  
ATOM   3804  CB  CYS A 272     -36.314  48.523  84.970  1.00 59.880          C  
ATOM   3805  SG  CYS A 272     -36.757  49.880  83.876  1.00 59.880          S  
ATOM   3806  H   CYS A 272     -36.699  50.264  86.845  1.00 50.570          H  
ATOM   3807  HA  CYS A 272     -38.270  48.221  85.805  1.00 51.620          H  
ATOM   3808 1HB  CYS A 272     -35.302  48.705  85.335  1.00 71.850          H  
ATOM   3809 2HB  CYS A 272     -36.286  47.617  84.378  1.00 71.850          H  
ATOM   3810  HG  CYS A 272     -36.431  50.854  84.754  1.00 71.850          H  
ATOM   3811  N   SER A 273     -35.784  46.912  87.601  1.00 41.730          N  
ATOM   3812  CA  SER A 273     -35.339  45.635  88.175  1.00 41.230          C  
ATOM   3813  C   SER A 273     -36.363  45.005  89.129  1.00 40.490          C  
ATOM   3814  O   SER A 273     -36.274  43.810  89.455  1.00 40.220          O  
ATOM   3815  CB  SER A 273     -34.024  45.806  88.909  1.00 57.920          C  
ATOM   3816  OG  SER A 273     -34.189  46.546  90.083  1.00 57.920          O  
ATOM   3817  H   SER A 273     -35.237  47.759  87.799  1.00 50.080          H  
ATOM   3818  HA  SER A 273     -35.177  44.937  87.359  1.00 49.480          H  
ATOM   3819 1HB  SER A 273     -33.610  44.827  89.145  1.00 69.510          H  
ATOM   3820 2HB  SER A 273     -33.315  46.314  88.257  1.00 69.510          H  
ATOM   3821  HG  SER A 273     -33.322  46.590  90.492  1.00 69.510          H  
ATOM   3822  N   GLY A 274     -37.315  45.807  89.613  1.00 40.150          N  
ATOM   3823  CA  GLY A 274     -38.352  45.377  90.533  1.00 39.450          C  
ATOM   3824  C   GLY A 274     -39.664  45.053  89.822  1.00 39.800          C  
ATOM   3825  O   GLY A 274     -40.661  44.723  90.472  1.00 39.230          O  
ATOM   3826  H   GLY A 274     -37.362  46.771  89.284  1.00 48.180          H  
ATOM   3827 1HA  GLY A 274     -38.009  44.508  91.090  1.00 47.340          H  
ATOM   3828 2HA  GLY A 274     -38.525  46.172  91.257  1.00 47.340          H  
ATOM   3829  N   VAL A 275     -39.676  45.155  88.493  1.00 40.730          N  
ATOM   3830  CA  VAL A 275     -40.887  44.923  87.733  1.00 41.070          C  
ATOM   3831  C   VAL A 275     -40.745  43.685  86.867  1.00 41.700          C  
ATOM   3832  O   VAL A 275     -39.954  43.652  85.920  1.00 41.490          O  
ATOM   3833  CB  VAL A 275     -41.202  46.181  86.875  1.00 57.360          C  
ATOM   3834  CG1 VAL A 275     -42.429  45.979  86.006  1.00 57.360          C  
ATOM   3835  CG2 VAL A 275     -41.459  47.371  87.801  1.00 57.360          C  
ATOM   3836  H   VAL A 275     -38.821  45.413  87.991  1.00 48.880          H  
ATOM   3837  HA  VAL A 275     -41.710  44.767  88.428  1.00 49.280          H  
ATOM   3838  HB  VAL A 275     -40.349  46.391  86.235  1.00 68.830          H  
ATOM   3839 1HG1 VAL A 275     -42.610  46.883  85.420  1.00 68.830          H  
ATOM   3840 2HG1 VAL A 275     -42.278  45.160  85.347  1.00 68.830          H  
ATOM   3841 3HG1 VAL A 275     -43.294  45.777  86.639  1.00 68.830          H  
ATOM   3842 1HG2 VAL A 275     -41.660  48.260  87.210  1.00 68.830          H  
ATOM   3843 2HG2 VAL A 275     -42.314  47.155  88.438  1.00 68.830          H  
ATOM   3844 3HG2 VAL A 275     -40.598  47.544  88.419  1.00 68.830          H  
ATOM   3845  N   THR A 276     -41.598  42.700  87.124  1.00 42.510          N  
ATOM   3846  CA  THR A 276     -41.549  41.442  86.401  1.00 43.150          C  
ATOM   3847  C   THR A 276     -41.708  41.656  84.905  1.00 43.010          C  
ATOM   3848  O   THR A 276     -40.931  41.114  84.109  1.00 43.090          O  
ATOM   3849  CB  THR A 276     -42.615  40.480  86.955  1.00 60.150          C  
ATOM   3850  OG1 THR A 276     -42.295  40.206  88.346  1.00 60.150          O  
ATOM   3851  CG2 THR A 276     -42.631  39.205  86.139  1.00 60.150          C  
ATOM   3852  H   THR A 276     -42.239  42.792  87.903  1.00 51.010          H  
ATOM   3853  HA  THR A 276     -40.573  40.988  86.572  1.00 51.780          H  
ATOM   3854  HB  THR A 276     -43.596  40.947  86.907  1.00 72.180          H  
ATOM   3855  HG1 THR A 276     -42.986  39.667  88.799  1.00 72.180          H  
ATOM   3856 1HG2 THR A 276     -43.371  38.539  86.534  1.00 72.180          H  
ATOM   3857 2HG2 THR A 276     -42.879  39.426  85.105  1.00 72.180          H  
ATOM   3858 3HG2 THR A 276     -41.653  38.735  86.183  1.00 72.180          H  
ATOM   3859  N   SER A 277     -42.675  42.484  84.523  1.00 42.810          N  
ATOM   3860  CA  SER A 277     -42.915  42.752  83.119  1.00 42.670          C  
ATOM   3861  C   SER A 277     -41.678  43.320  82.430  1.00 41.980          C  
ATOM   3862  O   SER A 277     -41.408  42.976  81.283  1.00 42.030          O  
ATOM   3863  CB  SER A 277     -44.057  43.741  82.964  1.00 59.790          C  
ATOM   3864  OG  SER A 277     -45.271  43.200  83.416  1.00 59.790          O  
ATOM   3865  H   SER A 277     -43.298  42.866  85.219  1.00 51.370          H  
ATOM   3866  HA  SER A 277     -43.186  41.815  82.632  1.00 51.200          H  
ATOM   3867 1HB  SER A 277     -43.830  44.647  83.518  1.00 71.750          H  
ATOM   3868 2HB  SER A 277     -44.149  44.020  81.915  1.00 71.750          H  
ATOM   3869  HG  SER A 277     -45.934  43.880  83.259  1.00 71.750          H  
ATOM   3870  N   ALA A 278     -40.929  44.193  83.118  1.00 41.380          N  
ATOM   3871  CA  ALA A 278     -39.730  44.804  82.560  1.00 40.790          C  
ATOM   3872  C   ALA A 278     -38.647  43.764  82.337  1.00 41.070          C  
ATOM   3873  O   ALA A 278     -38.121  43.610  81.238  1.00 40.950          O  
ATOM   3874  CB  ALA A 278     -39.201  45.872  83.503  1.00 57.340          C  
ATOM   3875  H   ALA A 278     -41.183  44.418  84.068  1.00 49.660          H  
ATOM   3876  HA  ALA A 278     -39.986  45.260  81.604  1.00 48.950          H  
ATOM   3877 1HB  ALA A 278     -38.329  46.322  83.087  1.00 68.810          H  
ATOM   3878 2HB  ALA A 278     -39.964  46.635  83.655  1.00 68.810          H  
ATOM   3879 3HB  ALA A 278     -38.942  45.425  84.457  1.00 68.810          H  
ATOM   3880  N   MET A 279     -38.421  42.923  83.336  1.00 41.540          N  
ATOM   3881  CA  MET A 279     -37.371  41.914  83.227  1.00 41.930          C  
ATOM   3882  C   MET A 279     -37.646  40.877  82.162  1.00 42.400          C  
ATOM   3883  O   MET A 279     -36.715  40.255  81.658  1.00 42.440          O  
ATOM   3884  CB  MET A 279     -37.075  41.297  84.582  1.00 58.550          C  
ATOM   3885  CG  MET A 279     -36.415  42.285  85.586  1.00 58.550          C  
ATOM   3886  SD  MET A 279     -34.787  42.924  84.990  1.00 58.550          S  
ATOM   3887  CE  MET A 279     -35.174  44.555  84.327  1.00 58.550          C  
ATOM   3888  H   MET A 279     -38.942  43.044  84.213  1.00 49.850          H  
ATOM   3889  HA  MET A 279     -36.466  42.411  82.903  1.00 50.320          H  
ATOM   3890 1HB  MET A 279     -38.013  40.949  85.024  1.00 70.260          H  
ATOM   3891 2HB  MET A 279     -36.425  40.433  84.458  1.00 70.260          H  
ATOM   3892 1HG  MET A 279     -37.084  43.141  85.744  1.00 70.260          H  
ATOM   3893 2HG  MET A 279     -36.264  41.796  86.546  1.00 70.260          H  
ATOM   3894 1HE  MET A 279     -34.272  45.020  83.936  1.00 70.260          H  
ATOM   3895 2HE  MET A 279     -35.896  44.467  83.551  1.00 70.260          H  
ATOM   3896 3HE  MET A 279     -35.581  45.167  85.096  1.00 70.260          H  
ATOM   3897  N   ASN A 280     -38.906  40.678  81.808  1.00 42.780          N  
ATOM   3898  CA  ASN A 280     -39.230  39.728  80.768  1.00 43.250          C  
ATOM   3899  C   ASN A 280     -39.287  40.285  79.332  1.00 42.810          C  
ATOM   3900  O   ASN A 280     -39.530  39.500  78.404  1.00 43.130          O  
ATOM   3901  CB  ASN A 280     -40.543  39.053  81.117  1.00 60.360          C  
ATOM   3902  CG  ASN A 280     -40.376  38.065  82.233  1.00 60.360          C  
ATOM   3903  OD1 ASN A 280     -39.383  37.315  82.261  1.00 60.360          O  
ATOM   3904  ND2 ASN A 280     -41.311  38.032  83.130  1.00 60.360          N  
ATOM   3905  H   ASN A 280     -39.665  41.145  82.319  1.00 51.340          H  
ATOM   3906  HA  ASN A 280     -38.447  38.972  80.772  1.00 51.900          H  
ATOM   3907 1HB  ASN A 280     -41.260  39.816  81.435  1.00 72.430          H  
ATOM   3908 2HB  ASN A 280     -40.961  38.553  80.245  1.00 72.430          H  
ATOM   3909 1HD2 ASN A 280     -41.248  37.382  83.887  1.00 72.430          H  
ATOM   3910 2HD2 ASN A 280     -42.094  38.648  83.047  1.00 72.430          H  
ATOM   3911  N   VAL A 281     -39.012  41.590  79.122  1.00 42.110          N  
ATOM   3912  CA  VAL A 281     -39.086  42.154  77.764  1.00 41.690          C  
ATOM   3913  C   VAL A 281     -37.778  42.758  77.256  1.00 41.430          C  
ATOM   3914  O   VAL A 281     -37.154  43.590  77.901  1.00 40.430          O  
ATOM   3915  CB  VAL A 281     -40.210  43.224  77.669  1.00 58.530          C  
ATOM   3916  CG1 VAL A 281     -39.980  44.357  78.642  1.00 58.530          C  
ATOM   3917  CG2 VAL A 281     -40.291  43.791  76.253  1.00 58.530          C  
ATOM   3918  H   VAL A 281     -38.767  42.191  79.919  1.00 50.530          H  
ATOM   3919  HA  VAL A 281     -39.342  41.345  77.087  1.00 50.030          H  
ATOM   3920  HB  VAL A 281     -41.150  42.758  77.940  1.00 70.240          H  
ATOM   3921 1HG1 VAL A 281     -40.796  45.077  78.575  1.00 70.240          H  
ATOM   3922 2HG1 VAL A 281     -39.939  43.965  79.626  1.00 70.240          H  
ATOM   3923 3HG1 VAL A 281     -39.060  44.861  78.425  1.00 70.240          H  
ATOM   3924 1HG2 VAL A 281     -41.080  44.523  76.220  1.00 70.240          H  
ATOM   3925 2HG2 VAL A 281     -39.363  44.286  75.990  1.00 70.240          H  
ATOM   3926 3HG2 VAL A 281     -40.494  42.997  75.538  1.00 70.240          H  
ATOM   3927  N   ALA A 282     -37.423  42.392  76.036  1.00 42.410          N  
ATOM   3928  CA  ALA A 282     -36.209  42.866  75.389  1.00 42.390          C  
ATOM   3929  C   ALA A 282     -36.542  43.237  73.950  1.00 42.910          C  
ATOM   3930  O   ALA A 282     -37.609  42.844  73.442  1.00 42.930          O  
ATOM   3931  CB  ALA A 282     -35.113  41.822  75.447  1.00 59.350          C  
ATOM   3932  H   ALA A 282     -38.009  41.716  75.570  1.00 50.890          H  
ATOM   3933  HA  ALA A 282     -35.866  43.754  75.911  1.00 50.870          H  
ATOM   3934 1HB  ALA A 282     -34.211  42.206  74.974  1.00 71.220          H  
ATOM   3935 2HB  ALA A 282     -34.908  41.594  76.481  1.00 71.220          H  
ATOM   3936 3HB  ALA A 282     -35.436  40.919  74.934  1.00 71.220          H  
ATOM   3937  N   LYS A 283     -35.602  43.923  73.271  1.00 43.340          N  
ATOM   3938  CA  LYS A 283     -35.830  44.409  71.909  1.00 43.850          C  
ATOM   3939  C   LYS A 283     -36.243  43.328  70.930  1.00 44.050          C  
ATOM   3940  O   LYS A 283     -36.971  43.608  69.990  1.00 44.180          O  
ATOM   3941  CB  LYS A 283     -34.594  45.099  71.310  1.00 61.190          C  
ATOM   3942  CG  LYS A 283     -33.400  44.173  70.911  1.00 61.190          C  
ATOM   3943  CD  LYS A 283     -32.311  44.986  70.195  1.00 61.190          C  
ATOM   3944  CE  LYS A 283     -31.033  44.182  69.907  1.00 61.190          C  
ATOM   3945  NZ  LYS A 283     -31.228  43.124  68.859  1.00 61.190          N  
ATOM   3946  H   LYS A 283     -34.744  44.178  73.742  1.00 52.010          H  
ATOM   3947  HA  LYS A 283     -36.632  45.146  71.951  1.00 52.620          H  
ATOM   3948 1HB  LYS A 283     -34.888  45.664  70.426  1.00 73.420          H  
ATOM   3949 2HB  LYS A 283     -34.208  45.826  72.033  1.00 73.420          H  
ATOM   3950 1HG  LYS A 283     -32.978  43.709  71.803  1.00 73.420          H  
ATOM   3951 2HG  LYS A 283     -33.729  43.399  70.230  1.00 73.420          H  
ATOM   3952 1HD  LYS A 283     -32.713  45.343  69.244  1.00 73.420          H  
ATOM   3953 2HD  LYS A 283     -32.070  45.837  70.773  1.00 73.420          H  
ATOM   3954 1HE  LYS A 283     -30.260  44.872  69.572  1.00 73.420          H  
ATOM   3955 2HE  LYS A 283     -30.701  43.706  70.830  1.00 73.420          H  
ATOM   3956 1HZ  LYS A 283     -30.353  42.637  68.712  1.00 73.420          H  
ATOM   3957 2HZ  LYS A 283     -31.927  42.462  69.154  1.00 73.420          H  
ATOM   3958 3HZ  LYS A 283     -31.518  43.557  67.993  1.00 73.420          H  
ATOM   3959  N   GLY A 284     -35.869  42.068  71.143  1.00 44.120          N  
ATOM   3960  CA  GLY A 284     -36.275  41.049  70.187  1.00 44.400          C  
ATOM   3961  C   GLY A 284     -37.800  41.022  70.015  1.00 43.870          C  
ATOM   3962  O   GLY A 284     -38.307  40.744  68.925  1.00 44.060          O  
ATOM   3963  H   GLY A 284     -35.265  41.821  71.914  1.00 52.940          H  
ATOM   3964 1HA  GLY A 284     -35.801  41.245  69.225  1.00 53.280          H  
ATOM   3965 2HA  GLY A 284     -35.926  40.074  70.525  1.00 53.280          H  
ATOM   3966  N   THR A 285     -38.540  41.336  71.082  1.00 43.230          N  
ATOM   3967  CA  THR A 285     -39.988  41.346  71.022  1.00 42.710          C  
ATOM   3968  C   THR A 285     -40.490  42.674  70.485  1.00 42.220          C  
ATOM   3969  O   THR A 285     -41.338  42.733  69.579  1.00 42.760          O  
ATOM   3970  CB  THR A 285     -40.579  41.146  72.432  1.00 60.000          C  
ATOM   3971  OG1 THR A 285     -40.143  39.892  72.958  1.00 60.000          O  
ATOM   3972  CG2 THR A 285     -42.103  41.171  72.398  1.00 60.000          C  
ATOM   3973  H   THR A 285     -38.092  41.602  71.961  1.00 51.880          H  
ATOM   3974  HA  THR A 285     -40.324  40.548  70.361  1.00 51.250          H  
ATOM   3975  HB  THR A 285     -40.224  41.945  73.085  1.00 72.000          H  
ATOM   3976  HG1 THR A 285     -39.178  39.888  73.003  1.00 72.000          H  
ATOM   3977 1HG2 THR A 285     -42.484  41.028  73.392  1.00 72.000          H  
ATOM   3978 2HG2 THR A 285     -42.459  42.126  72.019  1.00 72.000          H  
ATOM   3979 3HG2 THR A 285     -42.466  40.371  71.756  1.00 72.000          H  
ATOM   3980  N   ILE A 286     -39.966  43.748  71.063  1.00 41.200          N  
ATOM   3981  CA  ILE A 286     -40.494  45.062  70.750  1.00 40.760          C  
ATOM   3982  C   ILE A 286     -40.082  45.521  69.361  1.00 41.680          C  
ATOM   3983  O   ILE A 286     -40.929  46.019  68.620  1.00 42.220          O  
ATOM   3984  CB  ILE A 286     -40.075  46.104  71.810  1.00 57.240          C  
ATOM   3985  CG1 ILE A 286     -40.581  45.664  73.236  1.00 57.240          C  
ATOM   3986  CG2 ILE A 286     -40.656  47.490  71.455  1.00 57.240          C  
ATOM   3987  CD1 ILE A 286     -42.095  45.444  73.399  1.00 57.240          C  
ATOM   3988  H   ILE A 286     -39.230  43.611  71.762  1.00 49.440          H  
ATOM   3989  HA  ILE A 286     -41.577  45.003  70.740  1.00 48.910          H  
ATOM   3990  HB  ILE A 286     -38.987  46.166  71.845  1.00 68.690          H  
ATOM   3991 1HG1 ILE A 286     -40.077  44.739  73.499  1.00 68.690          H  
ATOM   3992 2HG1 ILE A 286     -40.287  46.435  73.954  1.00 68.690          H  
ATOM   3993 1HG2 ILE A 286     -40.344  48.216  72.208  1.00 68.690          H  
ATOM   3994 2HG2 ILE A 286     -40.315  47.809  70.494  1.00 68.690          H  
ATOM   3995 3HG2 ILE A 286     -41.738  47.444  71.424  1.00 68.690          H  
ATOM   3996 1HD1 ILE A 286     -42.304  45.155  74.417  1.00 68.690          H  
ATOM   3997 2HD1 ILE A 286     -42.640  46.356  73.182  1.00 68.690          H  
ATOM   3998 3HD1 ILE A 286     -42.439  44.654  72.741  1.00 68.690          H  
ATOM   3999  N   GLN A 287     -38.803  45.371  69.014  1.00 41.930          N  
ATOM   4000  CA  GLN A 287     -38.294  45.807  67.730  1.00 42.840          C  
ATOM   4001  C   GLN A 287     -38.924  45.005  66.605  1.00 43.560          C  
ATOM   4002  O   GLN A 287     -39.125  45.534  65.512  1.00 43.390          O  
ATOM   4003  CB  GLN A 287     -36.772  45.726  67.686  1.00 59.610          C  
ATOM   4004  CG  GLN A 287     -36.131  46.329  66.437  1.00 59.610          C  
ATOM   4005  CD  GLN A 287     -36.400  47.821  66.288  1.00 59.610          C  
ATOM   4006  OE1 GLN A 287     -36.566  48.543  67.273  1.00 59.610          O  
ATOM   4007  NE2 GLN A 287     -36.420  48.285  65.059  1.00 59.610          N  
ATOM   4008  H   GLN A 287     -38.155  44.916  69.648  1.00 50.320          H  
ATOM   4009  HA  GLN A 287     -38.570  46.849  67.602  1.00 51.410          H  
ATOM   4010 1HB  GLN A 287     -36.358  46.224  68.559  1.00 71.530          H  
ATOM   4011 2HB  GLN A 287     -36.469  44.681  67.737  1.00 71.530          H  
ATOM   4012 1HG  GLN A 287     -35.052  46.191  66.504  1.00 71.530          H  
ATOM   4013 2HG  GLN A 287     -36.513  45.830  65.543  1.00 71.530          H  
ATOM   4014 1HE2 GLN A 287     -36.585  49.250  64.868  1.00 71.530          H  
ATOM   4015 2HE2 GLN A 287     -36.278  47.642  64.264  1.00 71.530          H  
ATOM   4016  N   THR A 288     -39.226  43.724  66.844  1.00 44.420          N  
ATOM   4017  CA  THR A 288     -39.878  42.949  65.798  1.00 45.230          C  
ATOM   4018  C   THR A 288     -41.218  43.606  65.507  1.00 45.370          C  
ATOM   4019  O   THR A 288     -41.581  43.789  64.347  1.00 45.970          O  
ATOM   4020  CB  THR A 288     -40.080  41.451  66.146  1.00 63.000          C  
ATOM   4021  OG1 THR A 288     -38.809  40.810  66.332  1.00 63.000          O  
ATOM   4022  CG2 THR A 288     -40.809  40.755  64.993  1.00 63.000          C  
ATOM   4023  H   THR A 288     -39.007  43.306  67.741  1.00 53.300          H  
ATOM   4024  HA  THR A 288     -39.272  43.002  64.894  1.00 54.280          H  
ATOM   4025  HB  THR A 288     -40.663  41.359  67.066  1.00 75.600          H  
ATOM   4026  HG1 THR A 288     -38.494  40.967  67.244  1.00 75.600          H  
ATOM   4027 1HG2 THR A 288     -40.938  39.704  65.239  1.00 75.600          H  
ATOM   4028 2HG2 THR A 288     -41.785  41.207  64.833  1.00 75.600          H  
ATOM   4029 3HG2 THR A 288     -40.216  40.846  64.084  1.00 75.600          H  
ATOM   4030  N   GLY A 289     -41.966  43.966  66.562  1.00 44.840          N  
ATOM   4031  CA  GLY A 289     -43.238  44.658  66.370  1.00 44.920          C  
ATOM   4032  C   GLY A 289     -43.075  46.014  65.647  1.00 44.810          C  
ATOM   4033  O   GLY A 289     -43.896  46.367  64.794  1.00 45.120          O  
ATOM   4034  H   GLY A 289     -41.657  43.721  67.512  1.00 53.810          H  
ATOM   4035 1HA  GLY A 289     -43.914  44.019  65.805  1.00 53.900          H  
ATOM   4036 2HA  GLY A 289     -43.694  44.824  67.346  1.00 53.900          H  
ATOM   4037  N   VAL A 290     -41.992  46.744  65.967  1.00 44.440          N  
ATOM   4038  CA  VAL A 290     -41.701  48.052  65.366  1.00 44.370          C  
ATOM   4039  C   VAL A 290     -41.427  47.986  63.873  1.00 44.370          C  
ATOM   4040  O   VAL A 290     -41.967  48.789  63.104  1.00 44.300          O  
ATOM   4041  CB  VAL A 290     -40.454  48.713  66.015  1.00 62.150          C  
ATOM   4042  CG1 VAL A 290     -40.027  49.981  65.260  1.00 62.150          C  
ATOM   4043  CG2 VAL A 290     -40.745  49.082  67.418  1.00 62.150          C  
ATOM   4044  H   VAL A 290     -41.406  46.384  66.724  1.00 53.330          H  
ATOM   4045  HA  VAL A 290     -42.565  48.691  65.535  1.00 53.240          H  
ATOM   4046  HB  VAL A 290     -39.633  48.016  65.971  1.00 74.580          H  
ATOM   4047 1HG1 VAL A 290     -39.148  50.401  65.746  1.00 74.580          H  
ATOM   4048 2HG1 VAL A 290     -39.773  49.755  64.223  1.00 74.580          H  
ATOM   4049 3HG1 VAL A 290     -40.833  50.704  65.287  1.00 74.580          H  
ATOM   4050 1HG2 VAL A 290     -39.860  49.525  67.856  1.00 74.580          H  
ATOM   4051 2HG2 VAL A 290     -41.548  49.780  67.420  1.00 74.580          H  
ATOM   4052 3HG2 VAL A 290     -41.028  48.231  67.978  1.00 74.580          H  
ATOM   4053  N   ASP A 291     -40.581  47.059  63.442  1.00 44.450          N  
ATOM   4054  CA  ASP A 291     -40.225  47.002  62.027  1.00 44.440          C  
ATOM   4055  C   ASP A 291     -41.271  46.328  61.153  1.00 45.120          C  
ATOM   4056  O   ASP A 291     -41.229  45.120  60.899  1.00 45.500          O  
ATOM   4057  CB  ASP A 291     -38.874  46.315  61.842  1.00 62.220          C  
ATOM   4058  CG  ASP A 291     -37.693  47.183  62.291  1.00 62.220          C  
ATOM   4059  OD1 ASP A 291     -37.745  48.385  62.136  1.00 62.220          O  
ATOM   4060  OD2 ASP A 291     -36.743  46.643  62.809  1.00 62.220          O  
ATOM   4061  H   ASP A 291     -40.147  46.420  64.119  1.00 53.340          H  
ATOM   4062  HA  ASP A 291     -40.126  48.027  61.669  1.00 53.330          H  
ATOM   4063 1HB  ASP A 291     -38.867  45.389  62.427  1.00 74.660          H  
ATOM   4064 2HB  ASP A 291     -38.742  46.046  60.795  1.00 74.660          H  
ATOM   4065  N   THR A 292     -42.220  47.136  60.697  1.00 45.300          N  
ATOM   4066  CA  THR A 292     -43.337  46.657  59.897  1.00 45.930          C  
ATOM   4067  C   THR A 292     -42.872  46.636  58.454  1.00 46.120          C  
ATOM   4068  O   THR A 292     -41.801  47.151  58.125  1.00 45.870          O  
ATOM   4069  CB  THR A 292     -44.568  47.575  59.931  1.00 64.050          C  
ATOM   4070  OG1 THR A 292     -44.259  48.760  59.200  1.00 64.050          O  
ATOM   4071  CG2 THR A 292     -44.956  47.960  61.351  1.00 64.050          C  
ATOM   4072  H   THR A 292     -42.163  48.135  60.938  1.00 54.360          H  
ATOM   4073  HA  THR A 292     -43.606  45.647  60.208  1.00 55.120          H  
ATOM   4074  HB  THR A 292     -45.406  47.069  59.459  1.00 76.860          H  
ATOM   4075  HG1 THR A 292     -43.479  49.181  59.637  1.00 76.860          H  
ATOM   4076 1HG2 THR A 292     -45.818  48.607  61.308  1.00 76.860          H  
ATOM   4077 2HG2 THR A 292     -45.194  47.065  61.927  1.00 76.860          H  
ATOM   4078 3HG2 THR A 292     -44.135  48.485  61.830  1.00 76.860          H  
ATOM   4079  N   SER A 293     -43.700  46.104  57.565  1.00 46.590          N  
ATOM   4080  CA  SER A 293     -43.390  46.093  56.142  1.00 46.830          C  
ATOM   4081  C   SER A 293     -43.431  47.492  55.485  1.00 47.220          C  
ATOM   4082  O   SER A 293     -43.003  47.644  54.337  1.00 48.220          O  
ATOM   4083  CB  SER A 293     -44.342  45.159  55.421  1.00 65.470          C  
ATOM   4084  OG  SER A 293     -45.657  45.641  55.473  1.00 65.470          O  
ATOM   4085  H   SER A 293     -44.569  45.690  57.869  1.00 55.910          H  
ATOM   4086  HA  SER A 293     -42.378  45.702  56.026  1.00 56.200          H  
ATOM   4087 1HB  SER A 293     -44.030  45.062  54.381  1.00 78.560          H  
ATOM   4088 2HB  SER A 293     -44.294  44.170  55.871  1.00 78.560          H  
ATOM   4089  HG  SER A 293     -46.183  45.028  54.947  1.00 78.560          H  
ATOM   4090  N   LYS A 294     -43.987  48.500  56.182  1.00 46.430          N  
ATOM   4091  CA  LYS A 294     -44.091  49.852  55.630  1.00 46.700          C  
ATOM   4092  C   LYS A 294     -43.319  50.925  56.415  1.00 45.900          C  
ATOM   4093  O   LYS A 294     -42.722  51.826  55.820  1.00 45.410          O  
ATOM   4094  CB  LYS A 294     -45.560  50.266  55.551  1.00 65.270          C  
ATOM   4095  CG  LYS A 294     -46.385  49.450  54.567  1.00 65.270          C  
ATOM   4096  CD  LYS A 294     -47.833  49.923  54.528  1.00 65.270          C  
ATOM   4097  CE  LYS A 294     -48.658  49.103  53.542  1.00 65.270          C  
ATOM   4098  NZ  LYS A 294     -50.088  49.528  53.523  1.00 65.270          N  
ATOM   4099  H   LYS A 294     -44.296  48.319  57.131  1.00 55.720          H  
ATOM   4100  HA  LYS A 294     -43.683  49.836  54.620  1.00 56.040          H  
ATOM   4101 1HB  LYS A 294     -46.014  50.167  56.537  1.00 78.330          H  
ATOM   4102 2HB  LYS A 294     -45.625  51.315  55.263  1.00 78.330          H  
ATOM   4103 1HG  LYS A 294     -45.945  49.536  53.573  1.00 78.330          H  
ATOM   4104 2HG  LYS A 294     -46.357  48.401  54.864  1.00 78.330          H  
ATOM   4105 1HD  LYS A 294     -48.273  49.826  55.521  1.00 78.330          H  
ATOM   4106 2HD  LYS A 294     -47.868  50.971  54.234  1.00 78.330          H  
ATOM   4107 1HE  LYS A 294     -48.241  49.222  52.544  1.00 78.330          H  
ATOM   4108 2HE  LYS A 294     -48.606  48.051  53.825  1.00 78.330          H  
ATOM   4109 1HZ  LYS A 294     -50.599  48.961  52.859  1.00 78.330          H  
ATOM   4110 2HZ  LYS A 294     -50.489  49.411  54.443  1.00 78.330          H  
ATOM   4111 3HZ  LYS A 294     -50.149  50.499  53.251  1.00 78.330          H  
ATOM   4112  N   THR A 295     -43.368  50.868  57.745  1.00 45.770          N  
ATOM   4113  CA  THR A 295     -42.726  51.892  58.568  1.00 45.070          C  
ATOM   4114  C   THR A 295     -42.293  51.366  59.939  1.00 44.530          C  
ATOM   4115  O   THR A 295     -42.263  50.154  60.172  1.00 44.890          O  
ATOM   4116  CB  THR A 295     -43.652  53.107  58.736  1.00 63.380          C  
ATOM   4117  OG1 THR A 295     -42.912  54.174  59.344  1.00 63.380          O  
ATOM   4118  CG2 THR A 295     -44.864  52.736  59.605  1.00 63.380          C  
ATOM   4119  H   THR A 295     -43.869  50.108  58.188  1.00 54.920          H  
ATOM   4120  HA  THR A 295     -41.827  52.228  58.050  1.00 54.080          H  
ATOM   4121  HB  THR A 295     -44.003  53.433  57.756  1.00 76.050          H  
ATOM   4122  HG1 THR A 295     -42.314  54.536  58.671  1.00 76.050          H  
ATOM   4123 1HG2 THR A 295     -45.509  53.605  59.707  1.00 76.050          H  
ATOM   4124 2HG2 THR A 295     -45.418  51.928  59.125  1.00 76.050          H  
ATOM   4125 3HG2 THR A 295     -44.555  52.415  60.586  1.00 76.050          H  
ATOM   4126  N   VAL A 296     -41.927  52.281  60.829  1.00 43.750          N  
ATOM   4127  CA  VAL A 296     -41.484  51.911  62.166  1.00 43.200          C  
ATOM   4128  C   VAL A 296     -42.460  52.393  63.234  1.00 43.260          C  
ATOM   4129  O   VAL A 296     -42.637  53.594  63.446  1.00 42.980          O  
ATOM   4130  CB  VAL A 296     -40.043  52.399  62.426  1.00 60.700          C  
ATOM   4131  CG1 VAL A 296     -39.095  51.602  61.540  1.00 60.700          C  
ATOM   4132  CG2 VAL A 296     -39.900  53.893  62.122  1.00 60.700          C  
ATOM   4133  H   VAL A 296     -42.027  53.251  60.558  1.00 52.500          H  
ATOM   4134  HA  VAL A 296     -41.447  50.835  62.211  1.00 51.840          H  
ATOM   4135  HB  VAL A 296     -39.780  52.210  63.460  1.00 72.840          H  
ATOM   4136 1HG1 VAL A 296     -38.070  51.915  61.723  1.00 72.840          H  
ATOM   4137 2HG1 VAL A 296     -39.191  50.535  61.770  1.00 72.840          H  
ATOM   4138 3HG1 VAL A 296     -39.343  51.767  60.496  1.00 72.840          H  
ATOM   4139 1HG2 VAL A 296     -38.871  54.196  62.307  1.00 72.840          H  
ATOM   4140 2HG2 VAL A 296     -40.146  54.081  61.082  1.00 72.840          H  
ATOM   4141 3HG2 VAL A 296     -40.552  54.482  62.754  1.00 72.840          H  
ATOM   4142  N   LEU A 297     -43.136  51.443  63.868  1.00 43.630          N  
ATOM   4143  CA  LEU A 297     -44.159  51.790  64.846  1.00 43.750          C  
ATOM   4144  C   LEU A 297     -43.798  51.465  66.284  1.00 43.560          C  
ATOM   4145  O   LEU A 297     -43.973  50.335  66.746  1.00 44.190          O  
ATOM   4146  CB  LEU A 297     -45.473  51.081  64.516  1.00 61.200          C  
ATOM   4147  CG  LEU A 297     -46.067  51.325  63.110  1.00 61.200          C  
ATOM   4148  CD1 LEU A 297     -47.312  50.480  62.965  1.00 61.200          C  
ATOM   4149  CD2 LEU A 297     -46.390  52.805  62.904  1.00 61.200          C  
ATOM   4150  H   LEU A 297     -42.902  50.468  63.653  1.00 52.360          H  
ATOM   4151  HA  LEU A 297     -44.317  52.865  64.807  1.00 52.500          H  
ATOM   4152 1HB  LEU A 297     -45.312  50.005  64.622  1.00 73.440          H  
ATOM   4153 2HB  LEU A 297     -46.218  51.386  65.251  1.00 73.440          H  
ATOM   4154  HG  LEU A 297     -45.350  51.002  62.355  1.00 73.440          H  
ATOM   4155 1HD1 LEU A 297     -47.733  50.620  61.969  1.00 73.440          H  
ATOM   4156 2HD1 LEU A 297     -47.060  49.430  63.109  1.00 73.440          H  
ATOM   4157 3HD1 LEU A 297     -48.044  50.778  63.713  1.00 73.440          H  
ATOM   4158 1HD2 LEU A 297     -46.815  52.944  61.913  1.00 73.440          H  
ATOM   4159 2HD2 LEU A 297     -47.112  53.128  63.653  1.00 73.440          H  
ATOM   4160 3HD2 LEU A 297     -45.488  53.409  62.986  1.00 73.440          H  
ATOM   4161  N   THR A 298     -43.342  52.474  67.002  1.00 42.690          N  
ATOM   4162  CA  THR A 298     -42.933  52.334  68.383  1.00 42.390          C  
ATOM   4163  C   THR A 298     -44.143  52.583  69.281  1.00 42.260          C  
ATOM   4164  O   THR A 298     -45.130  53.171  68.840  1.00 42.500          O  
ATOM   4165  CB  THR A 298     -41.755  53.298  68.643  1.00 59.470          C  
ATOM   4166  OG1 THR A 298     -42.168  54.657  68.389  1.00 59.470          O  
ATOM   4167  CG2 THR A 298     -40.604  52.953  67.678  1.00 59.470          C  
ATOM   4168  H   THR A 298     -43.249  53.392  66.581  1.00 51.230          H  
ATOM   4169  HA  THR A 298     -42.597  51.319  68.562  1.00 50.870          H  
ATOM   4170  HB  THR A 298     -41.408  53.210  69.674  1.00 71.360          H  
ATOM   4171  HG1 THR A 298     -42.569  55.083  69.184  1.00 71.360          H  
ATOM   4172 1HG2 THR A 298     -39.773  53.637  67.855  1.00 71.360          H  
ATOM   4173 2HG2 THR A 298     -40.276  51.941  67.852  1.00 71.360          H  
ATOM   4174 3HG2 THR A 298     -40.937  53.051  66.646  1.00 71.360          H  
ATOM   4175  N   GLY A 299     -44.071  52.183  70.559  1.00 41.910          N  
ATOM   4176  CA  GLY A 299     -45.197  52.420  71.479  1.00 41.760          C  
ATOM   4177  C   GLY A 299     -45.160  53.795  72.137  1.00 40.660          C  
ATOM   4178  O   GLY A 299     -46.056  54.173  72.894  1.00 39.630          O  
ATOM   4179  H   GLY A 299     -43.254  51.690  70.886  1.00 50.290          H  
ATOM   4180 1HA  GLY A 299     -46.133  52.308  70.932  1.00 50.110          H  
ATOM   4181 2HA  GLY A 299     -45.194  51.652  72.251  1.00 50.110          H  
ATOM   4182  N   THR A 300     -44.097  54.522  71.872  1.00 40.870          N  
ATOM   4183  CA  THR A 300     -43.883  55.842  72.422  1.00 39.930          C  
ATOM   4184  C   THR A 300     -42.994  56.676  71.512  1.00 40.110          C  
ATOM   4185  O   THR A 300     -42.766  56.325  70.354  1.00 41.200          O  
ATOM   4186  CB  THR A 300     -43.328  55.773  73.854  1.00 56.280          C  
ATOM   4187  OG1 THR A 300     -43.335  57.098  74.408  1.00 56.280          O  
ATOM   4188  CG2 THR A 300     -41.935  55.166  73.882  1.00 56.280          C  
ATOM   4189  H   THR A 300     -43.417  54.134  71.240  1.00 49.040          H  
ATOM   4190  HA  THR A 300     -44.849  56.346  72.480  1.00 47.920          H  
ATOM   4191  HB  THR A 300     -43.986  55.148  74.460  1.00 67.530          H  
ATOM   4192  HG1 THR A 300     -44.253  57.304  74.651  1.00 67.530          H  
ATOM   4193 1HG2 THR A 300     -41.590  55.129  74.913  1.00 67.530          H  
ATOM   4194 2HG2 THR A 300     -41.977  54.155  73.478  1.00 67.530          H  
ATOM   4195 3HG2 THR A 300     -41.248  55.730  73.306  1.00 67.530          H  
ATOM   4196  N   LYS A 301     -42.506  57.799  72.032  1.00 39.040          N  
ATOM   4197  CA  LYS A 301     -41.667  58.711  71.250  1.00 39.110          C  
ATOM   4198  C   LYS A 301     -40.204  58.257  71.186  1.00 39.040          C  
ATOM   4199  O   LYS A 301     -39.496  58.544  70.221  1.00 38.960          O  
ATOM   4200  CB  LYS A 301     -41.738  60.137  71.831  1.00 54.730          C  
ATOM   4201  CG  LYS A 301     -41.002  60.343  73.184  1.00 54.730          C  
ATOM   4202  CD  LYS A 301     -41.142  61.773  73.716  1.00 54.730          C  
ATOM   4203  CE  LYS A 301     -40.485  61.949  75.119  1.00 54.730          C  
ATOM   4204  NZ  LYS A 301     -38.972  61.812  75.107  1.00 54.730          N  
ATOM   4205  H   LYS A 301     -42.736  57.994  73.000  1.00 46.850          H  
ATOM   4206  HA  LYS A 301     -42.048  58.733  70.229  1.00 46.930          H  
ATOM   4207 1HB  LYS A 301     -41.306  60.835  71.115  1.00 65.670          H  
ATOM   4208 2HB  LYS A 301     -42.780  60.418  71.972  1.00 65.670          H  
ATOM   4209 1HG  LYS A 301     -41.363  59.633  73.929  1.00 65.670          H  
ATOM   4210 2HG  LYS A 301     -39.946  60.175  73.029  1.00 65.670          H  
ATOM   4211 1HD  LYS A 301     -40.666  62.462  73.017  1.00 65.670          H  
ATOM   4212 2HD  LYS A 301     -42.197  62.030  73.789  1.00 65.670          H  
ATOM   4213 1HE  LYS A 301     -40.741  62.938  75.493  1.00 65.670          H  
ATOM   4214 2HE  LYS A 301     -40.895  61.199  75.795  1.00 65.670          H  
ATOM   4215 1HZ  LYS A 301     -38.622  61.942  76.041  1.00 65.670          H  
ATOM   4216 2HZ  LYS A 301     -38.669  60.870  74.782  1.00 65.670          H  
ATOM   4217 3HZ  LYS A 301     -38.570  62.504  74.502  1.00 65.670          H  
ATOM   4218  N   ASP A 302     -39.760  57.593  72.243  1.00 39.040          N  
ATOM   4219  CA  ASP A 302     -38.391  57.155  72.428  1.00 38.900          C  
ATOM   4220  C   ASP A 302     -37.979  55.941  71.598  1.00 38.910          C  
ATOM   4221  O   ASP A 302     -38.799  55.102  71.218  1.00 39.280          O  
ATOM   4222  CB  ASP A 302     -38.166  56.892  73.911  1.00 54.520          C  
ATOM   4223  CG  ASP A 302     -38.207  58.199  74.740  1.00 54.520          C  
ATOM   4224  OD1 ASP A 302     -38.026  59.274  74.190  1.00 54.520          O  
ATOM   4225  OD2 ASP A 302     -38.447  58.121  75.906  1.00 54.520          O  
ATOM   4226  H   ASP A 302     -40.406  57.415  72.997  1.00 46.850          H  
ATOM   4227  HA  ASP A 302     -37.742  57.981  72.137  1.00 46.680          H  
ATOM   4228 1HB  ASP A 302     -38.930  56.212  74.286  1.00 65.420          H  
ATOM   4229 2HB  ASP A 302     -37.200  56.399  74.057  1.00 65.420          H  
ATOM   4230  N   THR A 303     -36.668  55.863  71.382  1.00 38.500          N  
ATOM   4231  CA  THR A 303     -35.925  54.822  70.677  1.00 38.420          C  
ATOM   4232  C   THR A 303     -36.098  53.427  71.278  1.00 38.320          C  
ATOM   4233  O   THR A 303     -36.148  53.266  72.491  1.00 37.930          O  
ATOM   4234  CB  THR A 303     -34.418  55.199  70.666  1.00 53.820          C  
ATOM   4235  OG1 THR A 303     -34.252  56.467  70.013  1.00 53.820          O  
ATOM   4236  CG2 THR A 303     -33.570  54.148  69.920  1.00 53.820          C  
ATOM   4237  H   THR A 303     -36.110  56.629  71.729  1.00 46.200          H  
ATOM   4238  HA  THR A 303     -36.284  54.793  69.650  1.00 46.100          H  
ATOM   4239  HB  THR A 303     -34.067  55.282  71.692  1.00 64.580          H  
ATOM   4240  HG1 THR A 303     -33.348  56.774  70.145  1.00 64.580          H  
ATOM   4241 1HG2 THR A 303     -32.527  54.462  69.938  1.00 64.580          H  
ATOM   4242 2HG2 THR A 303     -33.645  53.182  70.397  1.00 64.580          H  
ATOM   4243 3HG2 THR A 303     -33.906  54.071  68.889  1.00 64.580          H  
ATOM   4244  N   VAL A 304     -36.229  52.425  70.401  1.00 38.680          N  
ATOM   4245  CA  VAL A 304     -36.378  51.012  70.773  1.00 38.670          C  
ATOM   4246  C   VAL A 304     -35.144  50.117  70.557  1.00 38.360          C  
ATOM   4247  O   VAL A 304     -34.824  49.264  71.389  1.00 37.710          O  
ATOM   4248  CB  VAL A 304     -37.555  50.404  69.989  1.00 54.140          C  
ATOM   4249  CG1 VAL A 304     -37.650  48.885  70.220  1.00 54.140          C  
ATOM   4250  CG2 VAL A 304     -38.846  51.088  70.454  1.00 54.140          C  
ATOM   4251  H   VAL A 304     -36.209  52.672  69.424  1.00 46.420          H  
ATOM   4252  HA  VAL A 304     -36.628  50.982  71.835  1.00 46.400          H  
ATOM   4253  HB  VAL A 304     -37.401  50.563  68.921  1.00 64.970          H  
ATOM   4254 1HG1 VAL A 304     -38.469  48.502  69.641  1.00 64.970          H  
ATOM   4255 2HG1 VAL A 304     -36.747  48.380  69.892  1.00 64.970          H  
ATOM   4256 3HG1 VAL A 304     -37.810  48.683  71.264  1.00 64.970          H  
ATOM   4257 1HG2 VAL A 304     -39.694  50.684  69.915  1.00 64.970          H  
ATOM   4258 2HG2 VAL A 304     -38.981  50.913  71.522  1.00 64.970          H  
ATOM   4259 3HG2 VAL A 304     -38.780  52.164  70.274  1.00 64.970          H  
ATOM   4260  N   CYS A 305     -34.466  50.272  69.427  1.00 38.850          N  
ATOM   4261  CA  CYS A 305     -33.436  49.315  69.037  1.00 38.700          C  
ATOM   4262  C   CYS A 305     -32.068  49.333  69.734  1.00 38.280          C  
ATOM   4263  O   CYS A 305     -31.056  49.708  69.133  1.00 38.220          O  
ATOM   4264  CB  CYS A 305     -33.168  49.447  67.543  1.00 54.240          C  
ATOM   4265  SG  CYS A 305     -31.961  48.265  66.928  1.00 54.240          S  
ATOM   4266  H   CYS A 305     -34.728  51.000  68.786  1.00 46.620          H  
ATOM   4267  HA  CYS A 305     -33.865  48.325  69.198  1.00 46.440          H  
ATOM   4268 1HB  CYS A 305     -34.087  49.313  66.993  1.00 65.090          H  
ATOM   4269 2HB  CYS A 305     -32.801  50.449  67.327  1.00 65.090          H  
ATOM   4270  HG  CYS A 305     -30.945  48.786  67.653  1.00 65.090          H  
ATOM   4271  N   SER A 306     -32.041  48.807  70.953  1.00 38.050          N  
ATOM   4272  CA  SER A 306     -30.817  48.618  71.759  1.00 37.660          C  
ATOM   4273  C   SER A 306     -30.919  47.373  72.573  1.00 36.800          C  
ATOM   4274  O   SER A 306     -31.996  47.009  73.049  1.00 36.250          O  
ATOM   4275  CB  SER A 306     -30.501  49.678  72.780  1.00 52.880          C  
ATOM   4276  OG  SER A 306     -29.331  49.294  73.512  1.00 52.880          O  
ATOM   4277  H   SER A 306     -32.963  48.604  71.347  1.00 45.660          H  
ATOM   4278  HA  SER A 306     -29.969  48.520  71.083  1.00 45.190          H  
ATOM   4279 1HB  SER A 306     -30.341  50.639  72.293  1.00 63.460          H  
ATOM   4280 2HB  SER A 306     -31.318  49.768  73.474  1.00 63.460          H  
ATOM   4281  HG  SER A 306     -29.607  48.581  74.189  1.00 63.460          H  
ATOM   4282  N   GLY A 307     -29.795  46.702  72.742  1.00 36.700          N  
ATOM   4283  CA  GLY A 307     -29.804  45.538  73.588  1.00 35.870          C  
ATOM   4284  C   GLY A 307     -30.159  46.019  74.975  1.00 34.800          C  
ATOM   4285  O   GLY A 307     -29.862  47.170  75.334  1.00 33.810          O  
ATOM   4286  H   GLY A 307     -28.939  47.036  72.317  1.00 44.040          H  
ATOM   4287 1HA  GLY A 307     -30.542  44.819  73.235  1.00 43.040          H  
ATOM   4288 2HA  GLY A 307     -28.826  45.059  73.586  1.00 43.040          H  
ATOM   4289  N   VAL A 308     -30.812  45.144  75.731  1.00 35.020          N  
ATOM   4290  CA  VAL A 308     -31.247  45.416  77.087  1.00 34.120          C  
ATOM   4291  C   VAL A 308     -30.433  44.605  78.086  1.00 34.070          C  
ATOM   4292  O   VAL A 308     -30.566  43.389  78.162  1.00 34.870          O  
ATOM   4293  CB  VAL A 308     -32.744  45.056  77.178  1.00 48.130          C  
ATOM   4294  CG1 VAL A 308     -33.272  45.259  78.529  1.00 48.130          C  
ATOM   4295  CG2 VAL A 308     -33.521  45.915  76.217  1.00 48.130          C  
ATOM   4296  H   VAL A 308     -31.027  44.244  75.324  1.00 42.020          H  
ATOM   4297  HA  VAL A 308     -31.114  46.480  77.294  1.00 40.940          H  
ATOM   4298  HB  VAL A 308     -32.877  44.011  76.925  1.00 57.750          H  
ATOM   4299 1HG1 VAL A 308     -34.325  44.989  78.515  1.00 57.750          H  
ATOM   4300 2HG1 VAL A 308     -32.747  44.639  79.232  1.00 57.750          H  
ATOM   4301 3HG1 VAL A 308     -33.166  46.302  78.810  1.00 57.750          H  
ATOM   4302 1HG2 VAL A 308     -34.553  45.653  76.290  1.00 57.750          H  
ATOM   4303 2HG2 VAL A 308     -33.393  46.953  76.485  1.00 57.750          H  
ATOM   4304 3HG2 VAL A 308     -33.173  45.765  75.194  1.00 57.750          H  
ATOM   4305  N   THR A 309     -29.695  45.281  78.966  1.00 33.090          N  
ATOM   4306  CA  THR A 309     -28.808  44.586  79.902  1.00 33.010          C  
ATOM   4307  C   THR A 309     -29.527  43.653  80.864  1.00 33.360          C  
ATOM   4308  O   THR A 309     -28.962  42.639  81.281  1.00 33.510          O  
ATOM   4309  CB  THR A 309     -28.007  45.602  80.724  1.00 46.250          C  
ATOM   4310  OG1 THR A 309     -28.921  46.472  81.407  1.00 46.250          O  
ATOM   4311  CG2 THR A 309     -27.112  46.416  79.824  1.00 46.250          C  
ATOM   4312  H   THR A 309     -29.667  46.290  78.937  1.00 39.710          H  
ATOM   4313  HA  THR A 309     -28.107  43.988  79.320  1.00 39.610          H  
ATOM   4314  HB  THR A 309     -27.399  45.072  81.462  1.00 55.500          H  
ATOM   4315  HG1 THR A 309     -28.446  46.943  82.107  1.00 55.500          H  
ATOM   4316 1HG2 THR A 309     -26.566  47.129  80.429  1.00 55.500          H  
ATOM   4317 2HG2 THR A 309     -26.411  45.754  79.311  1.00 55.500          H  
ATOM   4318 3HG2 THR A 309     -27.706  46.950  79.089  1.00 55.500          H  
ATOM   4319  N   GLY A 310     -30.780  43.943  81.165  1.00 33.590          N  
ATOM   4320  CA  GLY A 310     -31.529  43.084  82.049  1.00 34.010          C  
ATOM   4321  C   GLY A 310     -32.205  41.970  81.249  1.00 34.640          C  
ATOM   4322  O   GLY A 310     -31.645  40.884  81.068  1.00 34.560          O  
ATOM   4323  H   GLY A 310     -31.184  44.802  80.818  1.00 40.310          H  
ATOM   4324 1HA  GLY A 310     -30.872  42.662  82.808  1.00 40.810          H  
ATOM   4325 2HA  GLY A 310     -32.284  43.671  82.572  1.00 40.810          H  
ATOM   4326  N   ALA A 311     -33.361  42.271  80.692  1.00 35.330          N  
ATOM   4327  CA  ALA A 311     -34.207  41.292  80.017  1.00 35.980          C  
ATOM   4328  C   ALA A 311     -33.577  40.507  78.861  1.00 36.200          C  
ATOM   4329  O   ALA A 311     -33.937  39.342  78.647  1.00 36.420          O  
ATOM   4330  CB  ALA A 311     -35.408  41.988  79.483  1.00 50.110          C  
ATOM   4331  H   ALA A 311     -33.716  43.207  80.817  1.00 42.400          H  
ATOM   4332  HA  ALA A 311     -34.526  40.586  80.766  1.00 43.180          H  
ATOM   4333 1HB  ALA A 311     -36.074  41.254  79.039  1.00 60.130          H  
ATOM   4334 2HB  ALA A 311     -35.929  42.511  80.279  1.00 60.130          H  
ATOM   4335 3HB  ALA A 311     -35.087  42.696  78.736  1.00 60.130          H  
ATOM   4336  N   MET A 312     -32.663  41.101  78.078  1.00 36.220          N  
ATOM   4337  CA  MET A 312     -32.070  40.376  76.957  1.00 36.470          C  
ATOM   4338  C   MET A 312     -31.279  39.180  77.445  1.00 36.090          C  
ATOM   4339  O   MET A 312     -31.039  38.231  76.696  1.00 36.800          O  
ATOM   4340  CB  MET A 312     -31.169  41.291  76.154  1.00 50.960          C  
ATOM   4341  CG  MET A 312     -30.522  40.704  74.929  1.00 50.960          C  
ATOM   4342  SD  MET A 312     -29.540  41.933  74.034  1.00 50.960          S  
ATOM   4343  CE  MET A 312     -28.169  42.257  75.170  1.00 50.960          C  
ATOM   4344  H   MET A 312     -32.323  42.052  78.239  1.00 43.460          H  
ATOM   4345  HA  MET A 312     -32.870  40.005  76.319  1.00 43.760          H  
ATOM   4346 1HB  MET A 312     -31.689  42.197  75.898  1.00 61.150          H  
ATOM   4347 2HB  MET A 312     -30.350  41.541  76.796  1.00 61.150          H  
ATOM   4348 1HG  MET A 312     -29.858  39.889  75.219  1.00 61.150          H  
ATOM   4349 2HG  MET A 312     -31.283  40.303  74.263  1.00 61.150          H  
ATOM   4350 1HE  MET A 312     -27.489  42.982  74.723  1.00 61.150          H  
ATOM   4351 2HE  MET A 312     -28.544  42.660  76.110  1.00 61.150          H  
ATOM   4352 3HE  MET A 312     -27.629  41.326  75.366  1.00 61.150          H  
ATOM   4353  N   ASN A 313     -30.814  39.267  78.688  1.00 34.990          N  
ATOM   4354  CA  ASN A 313     -30.010  38.245  79.296  1.00 34.540          C  
ATOM   4355  C   ASN A 313     -30.877  37.356  80.189  1.00 34.410          C  
ATOM   4356  O   ASN A 313     -30.713  36.137  80.196  1.00 34.220          O  
ATOM   4357  CB  ASN A 313     -28.880  38.909  80.036  1.00 48.540          C  
ATOM   4358  CG  ASN A 313     -27.913  39.583  79.082  1.00 48.540          C  
ATOM   4359  OD1 ASN A 313     -27.361  38.930  78.187  1.00 48.540          O  
ATOM   4360  ND2 ASN A 313     -27.687  40.870  79.250  1.00 48.540          N  
ATOM   4361  H   ASN A 313     -31.080  40.065  79.265  1.00 41.990          H  
ATOM   4362  HA  ASN A 313     -29.589  37.620  78.513  1.00 41.450          H  
ATOM   4363 1HB  ASN A 313     -29.305  39.674  80.681  1.00 58.240          H  
ATOM   4364 2HB  ASN A 313     -28.355  38.189  80.661  1.00 58.240          H  
ATOM   4365 1HD2 ASN A 313     -27.045  41.347  78.647  1.00 58.240          H  
ATOM   4366 2HD2 ASN A 313     -28.145  41.402  79.990  1.00 58.240          H  
ATOM   4367  N   VAL A 314     -31.906  37.930  80.821  1.00 34.580          N  
ATOM   4368  CA  VAL A 314     -32.763  37.142  81.717  1.00 34.550          C  
ATOM   4369  C   VAL A 314     -33.422  36.008  80.936  1.00 35.500          C  
ATOM   4370  O   VAL A 314     -33.476  34.864  81.394  1.00 36.100          O  
ATOM   4371  CB  VAL A 314     -33.873  38.032  82.358  1.00 48.380          C  
ATOM   4372  CG1 VAL A 314     -34.916  37.187  83.102  1.00 48.380          C  
ATOM   4373  CG2 VAL A 314     -33.241  39.019  83.347  1.00 48.380          C  
ATOM   4374  H   VAL A 314     -32.006  38.942  80.762  1.00 41.500          H  
ATOM   4375  HA  VAL A 314     -32.148  36.723  82.509  1.00 41.460          H  
ATOM   4376  HB  VAL A 314     -34.386  38.562  81.575  1.00 58.060          H  
ATOM   4377 1HG1 VAL A 314     -35.675  37.849  83.524  1.00 58.060          H  
ATOM   4378 2HG1 VAL A 314     -35.400  36.488  82.421  1.00 58.060          H  
ATOM   4379 3HG1 VAL A 314     -34.429  36.632  83.903  1.00 58.060          H  
ATOM   4380 1HG2 VAL A 314     -34.013  39.653  83.778  1.00 58.060          H  
ATOM   4381 2HG2 VAL A 314     -32.743  38.466  84.135  1.00 58.060          H  
ATOM   4382 3HG2 VAL A 314     -32.520  39.628  82.852  1.00 58.060          H  
ATOM   4383  N   ALA A 315     -33.913  36.319  79.744  1.00 35.650          N  
ATOM   4384  CA  ALA A 315     -34.567  35.341  78.885  1.00 36.520          C  
ATOM   4385  C   ALA A 315     -33.588  34.493  78.050  1.00 36.930          C  
ATOM   4386  O   ALA A 315     -34.025  33.661  77.258  1.00 37.060          O  
ATOM   4387  CB  ALA A 315     -35.526  36.048  77.952  1.00 50.780          C  
ATOM   4388  H   ALA A 315     -33.866  37.299  79.430  1.00 42.780          H  
ATOM   4389  HA  ALA A 315     -35.132  34.667  79.528  1.00 43.820          H  
ATOM   4390 1HB  ALA A 315     -36.038  35.320  77.340  1.00 60.940          H  
ATOM   4391 2HB  ALA A 315     -36.251  36.615  78.537  1.00 60.940          H  
ATOM   4392 3HB  ALA A 315     -34.962  36.730  77.312  1.00 60.940          H  
ATOM   4393  N   LYS A 316     -32.279  34.711  78.167  1.00 37.170          N  
ATOM   4394  CA  LYS A 316     -31.298  34.015  77.333  1.00 37.610          C  
ATOM   4395  C   LYS A 316     -31.368  32.497  77.404  1.00 37.320          C  
ATOM   4396  O   LYS A 316     -31.140  31.817  76.405  1.00 37.980          O  
ATOM   4397  CB  LYS A 316     -29.881  34.472  77.676  1.00 52.480          C  
ATOM   4398  CG  LYS A 316     -28.772  33.848  76.822  1.00 52.480          C  
ATOM   4399  CD  LYS A 316     -27.406  34.443  77.168  1.00 52.480          C  
ATOM   4400  CE  LYS A 316     -26.295  33.808  76.339  1.00 52.480          C  
ATOM   4401  NZ  LYS A 316     -24.958  34.388  76.664  1.00 52.480          N  
ATOM   4402  H   LYS A 316     -31.928  35.358  78.874  1.00 44.600          H  
ATOM   4403  HA  LYS A 316     -31.493  34.295  76.297  1.00 45.130          H  
ATOM   4404 1HB  LYS A 316     -29.822  35.546  77.543  1.00 62.970          H  
ATOM   4405 2HB  LYS A 316     -29.670  34.262  78.724  1.00 62.970          H  
ATOM   4406 1HG  LYS A 316     -28.735  32.771  76.993  1.00 62.970          H  
ATOM   4407 2HG  LYS A 316     -28.989  34.022  75.768  1.00 62.970          H  
ATOM   4408 1HD  LYS A 316     -27.422  35.521  76.983  1.00 62.970          H  
ATOM   4409 2HD  LYS A 316     -27.200  34.278  78.225  1.00 62.970          H  
ATOM   4410 1HE  LYS A 316     -26.273  32.737  76.533  1.00 62.970          H  
ATOM   4411 2HE  LYS A 316     -26.503  33.972  75.281  1.00 62.970          H  
ATOM   4412 1HZ  LYS A 316     -24.251  33.944  76.094  1.00 62.970          H  
ATOM   4413 2HZ  LYS A 316     -24.966  35.382  76.476  1.00 62.970          H  
ATOM   4414 3HZ  LYS A 316     -24.749  34.233  77.640  1.00 62.970          H  
ATOM   4415  N   GLY A 317     -31.641  31.951  78.583  1.00 36.360          N  
ATOM   4416  CA  GLY A 317     -31.659  30.506  78.760  1.00 35.980          C  
ATOM   4417  C   GLY A 317     -33.005  29.842  78.470  1.00 36.160          C  
ATOM   4418  O   GLY A 317     -33.173  28.650  78.740  1.00 36.800          O  
ATOM   4419  H   GLY A 317     -31.820  32.551  79.379  1.00 43.630          H  
ATOM   4420 1HA  GLY A 317     -30.900  30.065  78.114  1.00 43.180          H  
ATOM   4421 2HA  GLY A 317     -31.362  30.277  79.782  1.00 43.180          H  
ATOM   4422  N   THR A 318     -33.988  30.593  77.979  1.00 35.620          N  
ATOM   4423  CA  THR A 318     -35.300  29.996  77.753  1.00 35.790          C  
ATOM   4424  C   THR A 318     -35.945  30.365  76.427  1.00 36.160          C  
ATOM   4425  O   THR A 318     -35.333  30.986  75.557  1.00 35.820          O  
ATOM   4426  CB  THR A 318     -36.261  30.354  78.888  1.00 50.040          C  
ATOM   4427  OG1 THR A 318     -37.423  29.563  78.743  1.00 50.040          O  
ATOM   4428  CG2 THR A 318     -36.628  31.837  78.849  1.00 50.040          C  
ATOM   4429  H   THR A 318     -33.830  31.580  77.745  1.00 42.740          H  
ATOM   4430  HA  THR A 318     -35.182  28.913  77.754  1.00 42.950          H  
ATOM   4431  HB  THR A 318     -35.791  30.120  79.842  1.00 60.050          H  
ATOM   4432  HG1 THR A 318     -37.945  29.630  79.556  1.00 60.050          H  
ATOM   4433 1HG2 THR A 318     -37.316  32.069  79.661  1.00 60.050          H  
ATOM   4434 2HG2 THR A 318     -35.729  32.425  78.962  1.00 60.050          H  
ATOM   4435 3HG2 THR A 318     -37.092  32.085  77.915  1.00 60.050          H  
ATOM   4436  N   ILE A 319     -37.189  29.933  76.253  1.00 36.890          N  
ATOM   4437  CA  ILE A 319     -37.944  30.273  75.055  1.00 37.400          C  
ATOM   4438  C   ILE A 319     -38.984  31.300  75.472  1.00 36.450          C  
ATOM   4439  O   ILE A 319     -40.021  30.953  76.033  1.00 36.120          O  
ATOM   4440  CB  ILE A 319     -38.589  29.015  74.430  1.00 52.160          C  
ATOM   4441  CG1 ILE A 319     -37.447  27.995  74.082  1.00 52.160          C  
ATOM   4442  CG2 ILE A 319     -39.441  29.376  73.204  1.00 52.160          C  
ATOM   4443  CD1 ILE A 319     -37.904  26.624  73.594  1.00 52.160          C  
ATOM   4444  H   ILE A 319     -37.614  29.413  77.021  1.00 44.270          H  
ATOM   4445  HA  ILE A 319     -37.281  30.731  74.322  1.00 44.880          H  
ATOM   4446  HB  ILE A 319     -39.230  28.544  75.171  1.00 62.590          H  
ATOM   4447 1HG1 ILE A 319     -36.805  28.435  73.322  1.00 62.590          H  
ATOM   4448 2HG1 ILE A 319     -36.852  27.833  74.980  1.00 62.590          H  
ATOM   4449 1HG2 ILE A 319     -39.903  28.484  72.791  1.00 62.590          H  
ATOM   4450 2HG2 ILE A 319     -40.218  30.055  73.493  1.00 62.590          H  
ATOM   4451 3HG2 ILE A 319     -38.813  29.844  72.446  1.00 62.590          H  
ATOM   4452 1HD1 ILE A 319     -37.026  26.002  73.405  1.00 62.590          H  
ATOM   4453 2HD1 ILE A 319     -38.522  26.140  74.328  1.00 62.590          H  
ATOM   4454 3HD1 ILE A 319     -38.468  26.716  72.675  1.00 62.590          H  
ATOM   4455  N   GLN A 320     -38.702  32.568  75.179  1.00 36.040          N  
ATOM   4456  CA  GLN A 320     -39.514  33.657  75.698  1.00 35.090          C  
ATOM   4457  C   GLN A 320     -39.531  34.935  74.880  1.00 34.610          C  
ATOM   4458  O   GLN A 320     -38.517  35.337  74.310  1.00 34.220          O  
ATOM   4459  CB  GLN A 320     -39.039  33.995  77.104  1.00 49.510          C  
ATOM   4460  CG  GLN A 320     -39.770  35.105  77.794  1.00 49.510          C  
ATOM   4461  CD  GLN A 320     -39.296  35.282  79.161  1.00 49.510          C  
ATOM   4462  OE1 GLN A 320     -39.056  34.319  79.890  1.00 49.510          O  
ATOM   4463  NE2 GLN A 320     -39.136  36.521  79.559  1.00 49.510          N  
ATOM   4464  H   GLN A 320     -37.856  32.773  74.660  1.00 43.250          H  
ATOM   4465  HA  GLN A 320     -40.526  33.297  75.770  1.00 42.110          H  
ATOM   4466 1HB  GLN A 320     -39.149  33.115  77.726  1.00 59.410          H  
ATOM   4467 2HB  GLN A 320     -37.995  34.245  77.076  1.00 59.410          H  
ATOM   4468 1HG  GLN A 320     -39.578  36.048  77.286  1.00 59.410          H  
ATOM   4469 2HG  GLN A 320     -40.841  34.903  77.818  1.00 59.410          H  
ATOM   4470 1HE2 GLN A 320     -38.836  36.699  80.516  1.00 59.410          H  
ATOM   4471 2HE2 GLN A 320     -39.339  37.331  78.940  1.00 59.410          H  
ATOM   4472  N   THR A 321     -40.694  35.585  74.873  1.00 34.590          N  
ATOM   4473  CA  THR A 321     -40.887  36.903  74.292  1.00 34.030          C  
ATOM   4474  C   THR A 321     -41.514  37.725  75.400  1.00 33.530          C  
ATOM   4475  O   THR A 321     -42.038  37.164  76.366  1.00 32.770          O  
ATOM   4476  CB  THR A 321     -41.816  36.914  73.061  1.00 47.870          C  
ATOM   4477  OG1 THR A 321     -43.133  36.513  73.457  1.00 47.870          O  
ATOM   4478  CG2 THR A 321     -41.288  35.989  71.991  1.00 47.870          C  
ATOM   4479  H   THR A 321     -41.482  35.178  75.358  1.00 41.510          H  
ATOM   4480  HA  THR A 321     -39.926  37.344  74.028  1.00 40.840          H  
ATOM   4481  HB  THR A 321     -41.868  37.922  72.658  1.00 57.440          H  
ATOM   4482  HG1 THR A 321     -43.541  37.243  73.958  1.00 57.440          H  
ATOM   4483 1HG2 THR A 321     -41.952  36.016  71.130  1.00 57.440          H  
ATOM   4484 2HG2 THR A 321     -40.292  36.319  71.697  1.00 57.440          H  
ATOM   4485 3HG2 THR A 321     -41.228  34.988  72.358  1.00 57.440          H  
ATOM   4486  N   GLY A 322     -41.491  39.037  75.267  1.00 34.010          N  
ATOM   4487  CA  GLY A 322     -42.077  39.894  76.289  1.00 33.640          C  
ATOM   4488  C   GLY A 322     -43.508  40.326  76.014  1.00 33.760          C  
ATOM   4489  O   GLY A 322     -44.133  39.885  75.048  1.00 34.050          O  
ATOM   4490  H   GLY A 322     -41.049  39.440  74.446  1.00 40.810          H  
ATOM   4491 1HA  GLY A 322     -42.031  39.384  77.252  1.00 40.370          H  
ATOM   4492 2HA  GLY A 322     -41.463  40.781  76.387  1.00 40.370          H  
ATOM   4493  N   VAL A 323     -43.926  41.307  76.820  1.00 33.540          N  
ATOM   4494  CA  VAL A 323     -45.235  41.962  76.900  1.00 33.580          C  
ATOM   4495  C   VAL A 323     -46.471  41.127  76.480  1.00 33.360          C  
ATOM   4496  O   VAL A 323     -46.503  39.898  76.631  1.00 33.280          O  
ATOM   4497  CB  VAL A 323     -45.160  43.310  76.122  1.00 47.000          C  
ATOM   4498  CG1 VAL A 323     -44.116  44.213  76.780  1.00 47.000          C  
ATOM   4499  CG2 VAL A 323     -44.796  43.074  74.644  1.00 47.000          C  
ATOM   4500  H   VAL A 323     -43.266  41.571  77.537  1.00 40.250          H  
ATOM   4501  HA  VAL A 323     -45.385  42.231  77.946  1.00 40.300          H  
ATOM   4502  HB  VAL A 323     -46.104  43.824  76.194  1.00 56.400          H  
ATOM   4503 1HG1 VAL A 323     -44.067  45.170  76.257  1.00 56.400          H  
ATOM   4504 2HG1 VAL A 323     -44.384  44.388  77.822  1.00 56.400          H  
ATOM   4505 3HG1 VAL A 323     -43.158  43.731  76.735  1.00 56.400          H  
ATOM   4506 1HG2 VAL A 323     -44.755  44.028  74.128  1.00 56.400          H  
ATOM   4507 2HG2 VAL A 323     -43.833  42.600  74.569  1.00 56.400          H  
ATOM   4508 3HG2 VAL A 323     -45.542  42.439  74.163  1.00 56.400          H  
ATOM   4509  N   ASP A 324     -47.523  41.822  76.048  1.00 33.240          N  
ATOM   4510  CA  ASP A 324     -48.808  41.212  75.777  1.00 32.970          C  
ATOM   4511  C   ASP A 324     -48.769  40.074  74.784  1.00 33.230          C  
ATOM   4512  O   ASP A 324     -48.085  40.135  73.762  1.00 33.120          O  
ATOM   4513  CB  ASP A 324     -49.774  42.267  75.245  1.00 46.270          C  
ATOM   4514  CG  ASP A 324     -50.191  43.297  76.285  1.00 46.270          C  
ATOM   4515  OD1 ASP A 324     -49.928  43.111  77.450  1.00 46.270          O  
ATOM   4516  OD2 ASP A 324     -50.765  44.276  75.892  1.00 46.270          O  
ATOM   4517  H   ASP A 324     -47.457  42.821  75.942  1.00 39.890          H  
ATOM   4518  HA  ASP A 324     -49.198  40.825  76.719  1.00 39.560          H  
ATOM   4519 1HB  ASP A 324     -49.312  42.787  74.404  1.00 55.520          H  
ATOM   4520 2HB  ASP A 324     -50.670  41.776  74.867  1.00 55.520          H  
ATOM   4521  N   THR A 325     -49.584  39.055  75.098  1.00 33.640          N  
ATOM   4522  CA  THR A 325     -49.828  37.811  74.348  1.00 33.950          C  
ATOM   4523  C   THR A 325     -48.731  36.748  74.456  1.00 34.110          C  
ATOM   4524  O   THR A 325     -48.981  35.590  74.079  1.00 34.320          O  
ATOM   4525  CB  THR A 325     -50.099  38.042  72.836  1.00 47.410          C  
ATOM   4526  OG1 THR A 325     -48.864  38.274  72.155  1.00 47.410          O  
ATOM   4527  CG2 THR A 325     -51.081  39.185  72.562  1.00 47.410          C  
ATOM   4528  H   THR A 325     -50.078  39.148  75.975  1.00 40.370          H  
ATOM   4529  HA  THR A 325     -50.735  37.367  74.758  1.00 40.740          H  
ATOM   4530  HB  THR A 325     -50.538  37.128  72.435  1.00 56.890          H  
ATOM   4531  HG1 THR A 325     -48.421  39.034  72.565  1.00 56.890          H  
ATOM   4532 1HG2 THR A 325     -51.242  39.260  71.489  1.00 56.890          H  
ATOM   4533 2HG2 THR A 325     -52.025  38.971  73.058  1.00 56.890          H  
ATOM   4534 3HG2 THR A 325     -50.697  40.124  72.918  1.00 56.890          H  
ATOM   4535  N   SER A 326     -47.564  37.073  75.046  1.00 34.030          N  
ATOM   4536  CA  SER A 326     -46.442  36.131  75.049  1.00 34.180          C  
ATOM   4537  C   SER A 326     -46.767  34.807  75.704  1.00 33.810          C  
ATOM   4538  O   SER A 326     -46.332  33.740  75.249  1.00 34.140          O  
ATOM   4539  CB  SER A 326     -45.319  36.725  75.847  1.00 47.790          C  
ATOM   4540  OG  SER A 326     -45.683  36.792  77.193  1.00 47.790          O  
ATOM   4541  H   SER A 326     -47.396  38.010  75.445  1.00 40.840          H  
ATOM   4542  HA  SER A 326     -46.123  35.970  74.024  1.00 41.020          H  
ATOM   4543 1HB  SER A 326     -44.420  36.120  75.740  1.00 57.350          H  
ATOM   4544 2HB  SER A 326     -45.102  37.712  75.480  1.00 57.350          H  
ATOM   4545  HG  SER A 326     -44.991  37.311  77.624  1.00 57.350          H  
ATOM   4546  N   LYS A 327     -47.683  34.835  76.665  1.00 33.210          N  
ATOM   4547  CA  LYS A 327     -48.047  33.629  77.373  1.00 32.830          C  
ATOM   4548  C   LYS A 327     -48.574  32.504  76.484  1.00 32.940          C  
ATOM   4549  O   LYS A 327     -48.438  31.330  76.861  1.00 32.880          O  
ATOM   4550  CB  LYS A 327     -49.101  33.921  78.445  1.00 46.110          C  
ATOM   4551  CG  LYS A 327     -50.476  34.347  77.944  1.00 46.110          C  
ATOM   4552  CD  LYS A 327     -51.458  34.455  79.113  1.00 46.110          C  
ATOM   4553  CE  LYS A 327     -52.875  34.742  78.634  1.00 46.110          C  
ATOM   4554  NZ  LYS A 327     -53.857  34.669  79.753  1.00 46.110          N  
ATOM   4555  H   LYS A 327     -48.015  35.735  76.981  1.00 39.850          H  
ATOM   4556  HA  LYS A 327     -47.151  33.262  77.866  1.00 39.400          H  
ATOM   4557 1HB  LYS A 327     -49.281  33.029  78.988  1.00 55.340          H  
ATOM   4558 2HB  LYS A 327     -48.727  34.670  79.143  1.00 55.340          H  
ATOM   4559 1HG  LYS A 327     -50.404  35.306  77.431  1.00 55.340          H  
ATOM   4560 2HG  LYS A 327     -50.863  33.620  77.262  1.00 55.340          H  
ATOM   4561 1HD  LYS A 327     -51.467  33.525  79.682  1.00 55.340          H  
ATOM   4562 2HD  LYS A 327     -51.147  35.255  79.787  1.00 55.340          H  
ATOM   4563 1HE  LYS A 327     -52.906  35.739  78.203  1.00 55.340          H  
ATOM   4564 2HE  LYS A 327     -53.156  34.015  77.871  1.00 55.340          H  
ATOM   4565 1HZ  LYS A 327     -54.784  34.866  79.414  1.00 55.340          H  
ATOM   4566 2HZ  LYS A 327     -53.834  33.684  80.143  1.00 55.340          H  
ATOM   4567 3HZ  LYS A 327     -53.607  35.343  80.459  1.00 55.340          H  
ATOM   4568  N   THR A 328     -49.165  32.856  75.318  1.00 33.130          N  
ATOM   4569  CA  THR A 328     -49.741  31.873  74.395  1.00 33.220          C  
ATOM   4570  C   THR A 328     -48.926  31.809  73.107  1.00 32.860          C  
ATOM   4571  O   THR A 328     -48.837  30.754  72.474  1.00 32.780          O  
ATOM   4572  CB  THR A 328     -51.223  32.176  74.047  1.00 46.470          C  
ATOM   4573  OG1 THR A 328     -52.003  32.199  75.235  1.00 46.470          O  
ATOM   4574  CG2 THR A 328     -51.787  31.080  73.148  1.00 46.470          C  
ATOM   4575  H   THR A 328     -49.203  33.846  75.067  1.00 39.760          H  
ATOM   4576  HA  THR A 328     -49.706  30.895  74.870  1.00 39.860          H  
ATOM   4577  HB  THR A 328     -51.295  33.143  73.547  1.00 55.770          H  
ATOM   4578  HG1 THR A 328     -51.761  32.963  75.743  1.00 55.770          H  
ATOM   4579 1HG2 THR A 328     -52.829  31.302  72.932  1.00 55.770          H  
ATOM   4580 2HG2 THR A 328     -51.242  31.025  72.213  1.00 55.770          H  
ATOM   4581 3HG2 THR A 328     -51.718  30.121  73.662  1.00 55.770          H  
ATOM   4582  N   VAL A 329     -48.275  32.917  72.738  1.00 32.650          N  
ATOM   4583  CA  VAL A 329     -47.478  32.982  71.508  1.00 32.360          C  
ATOM   4584  C   VAL A 329     -46.395  31.921  71.539  1.00 32.500          C  
ATOM   4585  O   VAL A 329     -46.066  31.327  70.516  1.00 32.570          O  
ATOM   4586  CB  VAL A 329     -46.850  34.378  71.299  1.00 45.420          C  
ATOM   4587  CG1 VAL A 329     -45.822  34.363  70.153  1.00 45.420          C  
ATOM   4588  CG2 VAL A 329     -47.955  35.368  70.956  1.00 45.420          C  
ATOM   4589  H   VAL A 329     -48.383  33.761  73.304  1.00 39.180          H  
ATOM   4590  HA  VAL A 329     -48.135  32.778  70.663  1.00 38.830          H  
ATOM   4591  HB  VAL A 329     -46.344  34.676  72.203  1.00 54.500          H  
ATOM   4592 1HG1 VAL A 329     -45.407  35.363  70.033  1.00 54.500          H  
ATOM   4593 2HG1 VAL A 329     -45.009  33.673  70.376  1.00 54.500          H  
ATOM   4594 3HG1 VAL A 329     -46.310  34.058  69.226  1.00 54.500          H  
ATOM   4595 1HG2 VAL A 329     -47.528  36.362  70.821  1.00 54.500          H  
ATOM   4596 2HG2 VAL A 329     -48.446  35.056  70.036  1.00 54.500          H  
ATOM   4597 3HG2 VAL A 329     -48.681  35.401  71.741  1.00 54.500          H  
ATOM   4598  N   LEU A 330     -45.833  31.705  72.717  1.00 32.590          N  
ATOM   4599  CA  LEU A 330     -44.770  30.743  72.929  1.00 32.750          C  
ATOM   4600  C   LEU A 330     -45.218  29.262  72.929  1.00 33.030          C  
ATOM   4601  O   LEU A 330     -44.374  28.372  73.035  1.00 32.830          O  
ATOM   4602  CB  LEU A 330     -44.168  31.049  74.301  1.00 45.790          C  
ATOM   4603  CG  LEU A 330     -43.513  32.405  74.482  1.00 45.790          C  
ATOM   4604  CD1 LEU A 330     -43.188  32.590  75.985  1.00 45.790          C  
ATOM   4605  CD2 LEU A 330     -42.270  32.485  73.637  1.00 45.790          C  
ATOM   4606  H   LEU A 330     -46.136  32.280  73.513  1.00 39.110          H  
ATOM   4607  HA  LEU A 330     -44.040  30.863  72.134  1.00 39.300          H  
ATOM   4608 1HB  LEU A 330     -44.956  30.955  75.053  1.00 54.940          H  
ATOM   4609 2HB  LEU A 330     -43.404  30.319  74.500  1.00 54.940          H  
ATOM   4610  HG  LEU A 330     -44.196  33.193  74.179  1.00 54.940          H  
ATOM   4611 1HD1 LEU A 330     -42.740  33.561  76.148  1.00 54.940          H  
ATOM   4612 2HD1 LEU A 330     -44.114  32.531  76.563  1.00 54.940          H  
ATOM   4613 3HD1 LEU A 330     -42.503  31.804  76.314  1.00 54.940          H  
ATOM   4614 1HD2 LEU A 330     -41.827  33.431  73.781  1.00 54.940          H  
ATOM   4615 2HD2 LEU A 330     -41.587  31.717  73.945  1.00 54.940          H  
ATOM   4616 3HD2 LEU A 330     -42.505  32.368  72.588  1.00 54.940          H  
ATOM   4617  N   THR A 331     -46.521  28.976  72.866  1.00 33.540          N  
ATOM   4618  CA  THR A 331     -46.985  27.584  72.879  1.00 33.810          C  
ATOM   4619  C   THR A 331     -47.036  27.000  71.464  1.00 34.790          C  
ATOM   4620  O   THR A 331     -46.952  27.723  70.473  1.00 35.620          O  
ATOM   4621  CB  THR A 331     -48.380  27.441  73.528  1.00 47.230          C  
ATOM   4622  OG1 THR A 331     -49.360  28.111  72.721  1.00 47.230          O  
ATOM   4623  CG2 THR A 331     -48.400  28.010  74.960  1.00 47.230          C  
ATOM   4624  H   THR A 331     -47.202  29.724  72.756  1.00 40.250          H  
ATOM   4625  HA  THR A 331     -46.290  26.990  73.450  1.00 40.570          H  
ATOM   4626  HB  THR A 331     -48.637  26.387  73.576  1.00 56.670          H  
ATOM   4627  HG1 THR A 331     -49.127  29.060  72.631  1.00 56.670          H  
ATOM   4628 1HG2 THR A 331     -49.392  27.882  75.393  1.00 56.670          H  
ATOM   4629 2HG2 THR A 331     -47.666  27.481  75.571  1.00 56.670          H  
ATOM   4630 3HG2 THR A 331     -48.149  29.069  74.939  1.00 56.670          H  
ATOM   4631  N   GLY A 332     -47.184  25.672  71.355  1.00 34.720          N  
ATOM   4632  CA  GLY A 332     -47.333  25.032  70.038  1.00 35.630          C  
ATOM   4633  C   GLY A 332     -46.011  24.829  69.291  1.00 35.590          C  
ATOM   4634  O   GLY A 332     -45.999  24.533  68.093  1.00 36.250          O  
ATOM   4635  H   GLY A 332     -47.226  25.107  72.189  1.00 41.660          H  
ATOM   4636 1HA  GLY A 332     -47.822  24.066  70.166  1.00 42.760          H  
ATOM   4637 2HA  GLY A 332     -47.999  25.637  69.425  1.00 42.760          H  
ATOM   4638  N   THR A 333     -44.911  25.019  69.996  1.00 34.870          N  
ATOM   4639  CA  THR A 333     -43.570  24.920  69.458  1.00 34.840          C  
ATOM   4640  C   THR A 333     -43.068  23.481  69.370  1.00 34.520          C  
ATOM   4641  O   THR A 333     -43.688  22.546  69.882  1.00 34.120          O  
ATOM   4642  CB  THR A 333     -42.605  25.747  70.319  1.00 48.790          C  
ATOM   4643  OG1 THR A 333     -42.571  25.197  71.632  1.00 48.790          O  
ATOM   4644  CG2 THR A 333     -43.081  27.192  70.395  1.00 48.790          C  
ATOM   4645  H   THR A 333     -45.004  25.251  70.972  1.00 41.840          H  
ATOM   4646  HA  THR A 333     -43.577  25.334  68.450  1.00 41.810          H  
ATOM   4647  HB  THR A 333     -41.605  25.710  69.893  1.00 58.550          H  
ATOM   4648  HG1 THR A 333     -41.703  25.398  72.042  1.00 58.550          H  
ATOM   4649 1HG2 THR A 333     -42.400  27.771  71.020  1.00 58.550          H  
ATOM   4650 2HG2 THR A 333     -43.112  27.620  69.397  1.00 58.550          H  
ATOM   4651 3HG2 THR A 333     -44.074  27.229  70.825  1.00 58.550          H  
ATOM   4652  N   LYS A 334     -41.928  23.307  68.685  1.00 34.710          N  
ATOM   4653  CA  LYS A 334     -41.273  22.001  68.529  1.00 34.460          C  
ATOM   4654  C   LYS A 334     -40.265  21.729  69.650  1.00 33.740          C  
ATOM   4655  O   LYS A 334     -39.599  20.695  69.683  1.00 34.360          O  
ATOM   4656  CB  LYS A 334     -40.576  21.924  67.174  1.00 48.340          C  
ATOM   4657  CG  LYS A 334     -41.524  21.965  65.983  1.00 48.340          C  
ATOM   4658  CD  LYS A 334     -40.762  21.883  64.662  1.00 48.340          C  
ATOM   4659  CE  LYS A 334     -41.708  21.913  63.465  1.00 48.340          C  
ATOM   4660  NZ  LYS A 334     -40.968  21.867  62.169  1.00 48.340          N  
ATOM   4661  H   LYS A 334     -41.497  24.118  68.262  1.00 41.650          H  
ATOM   4662  HA  LYS A 334     -42.039  21.225  68.576  1.00 41.350          H  
ATOM   4663 1HB  LYS A 334     -39.871  22.750  67.080  1.00 58.010          H  
ATOM   4664 2HB  LYS A 334     -40.002  20.998  67.115  1.00 58.010          H  
ATOM   4665 1HG  LYS A 334     -42.216  21.125  66.049  1.00 58.010          H  
ATOM   4666 2HG  LYS A 334     -42.102  22.888  66.011  1.00 58.010          H  
ATOM   4667 1HD  LYS A 334     -40.072  22.725  64.589  1.00 58.010          H  
ATOM   4668 2HD  LYS A 334     -40.184  20.959  64.634  1.00 58.010          H  
ATOM   4669 1HE  LYS A 334     -42.378  21.057  63.519  1.00 58.010          H  
ATOM   4670 2HE  LYS A 334     -42.299  22.828  63.501  1.00 58.010          H  
ATOM   4671 1HZ  LYS A 334     -41.628  21.889  61.403  1.00 58.010          H  
ATOM   4672 2HZ  LYS A 334     -40.351  22.665  62.103  1.00 58.010          H  
ATOM   4673 3HZ  LYS A 334     -40.425  21.017  62.119  1.00 58.010          H  
ATOM   4674  N   ASP A 335     -40.141  22.703  70.533  1.00 32.480          N  
ATOM   4675  CA  ASP A 335     -39.254  22.716  71.685  1.00 31.650          C  
ATOM   4676  C   ASP A 335     -40.037  23.538  72.699  1.00 30.280          C  
ATOM   4677  O   ASP A 335     -40.198  24.756  72.525  1.00 29.770          O  
ATOM   4678  CB  ASP A 335     -37.896  23.351  71.348  1.00 44.640          C  
ATOM   4679  CG  ASP A 335     -36.855  23.227  72.475  1.00 44.640          C  
ATOM   4680  OD1 ASP A 335     -37.187  22.689  73.503  1.00 44.640          O  
ATOM   4681  OD2 ASP A 335     -35.739  23.670  72.289  1.00 44.640          O  
ATOM   4682  H   ASP A 335     -40.748  23.495  70.406  1.00 38.980          H  
ATOM   4683  HA  ASP A 335     -39.113  21.706  72.069  1.00 37.980          H  
ATOM   4684 1HB  ASP A 335     -37.492  22.872  70.455  1.00 53.570          H  
ATOM   4685 2HB  ASP A 335     -38.036  24.406  71.116  1.00 53.570          H  
ATOM   4686  N   THR A 336     -40.611  22.864  73.688  1.00 29.770          N  
ATOM   4687  CA  THR A 336     -41.526  23.492  74.624  1.00 28.530          C  
ATOM   4688  C   THR A 336     -40.956  23.694  76.009  1.00 27.700          C  
ATOM   4689  O   THR A 336     -40.811  22.740  76.778  1.00 27.990          O  
ATOM   4690  CB  THR A 336     -42.768  22.630  74.800  1.00 40.440          C  
ATOM   4691  OG1 THR A 336     -42.346  21.332  75.226  1.00 40.440          O  
ATOM   4692  CG2 THR A 336     -43.534  22.530  73.485  1.00 40.440          C  
ATOM   4693  H   THR A 336     -40.421  21.874  73.783  1.00 35.720          H  
ATOM   4694  HA  THR A 336     -41.816  24.463  74.225  1.00 34.240          H  
ATOM   4695  HB  THR A 336     -43.407  23.067  75.567  1.00 48.530          H  
ATOM   4696  HG1 THR A 336     -41.863  21.437  76.084  1.00 48.530          H  
ATOM   4697 1HG2 THR A 336     -44.413  21.904  73.621  1.00 48.530          H  
ATOM   4698 2HG2 THR A 336     -43.844  23.525  73.170  1.00 48.530          H  
ATOM   4699 3HG2 THR A 336     -42.897  22.094  72.715  1.00 48.530          H  
ATOM   4700  N   VAL A 337     -40.589  24.945  76.279  1.00 26.720          N  
ATOM   4701  CA  VAL A 337     -40.006  25.414  77.526  1.00 25.850          C  
ATOM   4702  C   VAL A 337     -40.957  26.509  77.978  1.00 24.750          C  
ATOM   4703  O   VAL A 337     -40.892  27.043  79.090  1.00 23.780          O  
ATOM   4704  CB  VAL A 337     -38.572  25.933  77.297  1.00 36.540          C  
ATOM   4705  CG1 VAL A 337     -37.986  26.540  78.562  1.00 36.540          C  
ATOM   4706  CG2 VAL A 337     -37.704  24.773  76.806  1.00 36.540          C  
ATOM   4707  H   VAL A 337     -40.790  25.638  75.568  1.00 32.060          H  
ATOM   4708  HA  VAL A 337     -39.997  24.607  78.262  1.00 31.020          H  
ATOM   4709  HB  VAL A 337     -38.596  26.711  76.559  1.00 43.850          H  
ATOM   4710 1HG1 VAL A 337     -36.977  26.898  78.354  1.00 43.850          H  
ATOM   4711 2HG1 VAL A 337     -38.580  27.367  78.901  1.00 43.850          H  
ATOM   4712 3HG1 VAL A 337     -37.948  25.783  79.343  1.00 43.850          H  
ATOM   4713 1HG2 VAL A 337     -36.693  25.129  76.618  1.00 43.850          H  
ATOM   4714 2HG2 VAL A 337     -37.682  23.993  77.565  1.00 43.850          H  
ATOM   4715 3HG2 VAL A 337     -38.108  24.355  75.880  1.00 43.850          H  
ATOM   4716  N   CYS A 338     -41.869  26.789  77.057  1.00 24.960          N  
ATOM   4717  CA  CYS A 338     -42.883  27.813  77.161  1.00 24.090          C  
ATOM   4718  C   CYS A 338     -43.890  27.624  78.277  1.00 23.820          C  
ATOM   4719  O   CYS A 338     -44.440  28.610  78.759  1.00 23.070          O  
ATOM   4720  CB  CYS A 338     -43.642  27.846  75.866  1.00 34.070          C  
ATOM   4721  SG  CYS A 338     -44.460  26.293  75.459  1.00 34.070          S  
ATOM   4722  H   CYS A 338     -41.810  26.264  76.197  1.00 29.950          H  
ATOM   4723  HA  CYS A 338     -42.375  28.768  77.294  1.00 28.910          H  
ATOM   4724 1HB  CYS A 338     -44.402  28.619  75.910  1.00 40.890          H  
ATOM   4725 2HB  CYS A 338     -42.954  28.086  75.057  1.00 40.890          H  
ATOM   4726  HG  CYS A 338     -44.676  26.662  74.182  1.00 40.890          H  
ATOM   4727  N   SER A 339     -44.158  26.388  78.702  1.00 24.550          N  
ATOM   4728  CA  SER A 339     -45.098  26.196  79.788  1.00 24.440          C  
ATOM   4729  C   SER A 339     -44.454  26.675  81.066  1.00 24.190          C  
ATOM   4730  O   SER A 339     -45.070  27.391  81.865  1.00 23.850          O  
ATOM   4731  CB  SER A 339     -45.402  24.744  79.919  1.00 34.260          C  
ATOM   4732  OG  SER A 339     -44.226  24.066  80.264  1.00 34.260          O  
ATOM   4733  H   SER A 339     -43.745  25.569  78.282  1.00 29.460          H  
ATOM   4734  HA  SER A 339     -46.001  26.775  79.598  1.00 29.330          H  
ATOM   4735 1HB  SER A 339     -46.157  24.599  80.680  1.00 41.110          H  
ATOM   4736 2HB  SER A 339     -45.791  24.354  78.983  1.00 41.110          H  
ATOM   4737  HG  SER A 339     -44.480  23.133  80.455  1.00 41.110          H  
ATOM   4738  N   GLY A 340     -43.166  26.354  81.205  1.00 24.400          N  
ATOM   4739  CA  GLY A 340     -42.377  26.773  82.349  1.00 24.250          C  
ATOM   4740  C   GLY A 340     -42.305  28.291  82.388  1.00 24.400          C  
ATOM   4741  O   GLY A 340     -42.424  28.889  83.457  1.00 24.380          O  
ATOM   4742  H   GLY A 340     -42.765  25.730  80.510  1.00 29.280          H  
ATOM   4743 1HA  GLY A 340     -42.824  26.393  83.268  1.00 29.100          H  
ATOM   4744 2HA  GLY A 340     -41.374  26.353  82.272  1.00 29.100          H  
ATOM   4745  N   VAL A 341     -42.166  28.911  81.204  1.00 24.620          N  
ATOM   4746  CA  VAL A 341     -42.099  30.365  81.112  1.00 24.820          C  
ATOM   4747  C   VAL A 341     -43.440  30.998  81.453  1.00 25.210          C  
ATOM   4748  O   VAL A 341     -43.488  31.855  82.325  1.00 25.220          O  
ATOM   4749  CB  VAL A 341     -41.641  30.830  79.716  1.00 34.670          C  
ATOM   4750  CG1 VAL A 341     -41.734  32.338  79.590  1.00 34.670          C  
ATOM   4751  CG2 VAL A 341     -40.227  30.412  79.492  1.00 34.670          C  
ATOM   4752  H   VAL A 341     -42.044  28.323  80.375  1.00 29.540          H  
ATOM   4753  HA  VAL A 341     -41.362  30.715  81.832  1.00 29.780          H  
ATOM   4754  HB  VAL A 341     -42.287  30.393  78.966  1.00 41.600          H  
ATOM   4755 1HG1 VAL A 341     -41.408  32.630  78.598  1.00 41.600          H  
ATOM   4756 2HG1 VAL A 341     -42.735  32.663  79.735  1.00 41.600          H  
ATOM   4757 3HG1 VAL A 341     -41.093  32.807  80.337  1.00 41.600          H  
ATOM   4758 1HG2 VAL A 341     -39.905  30.732  78.506  1.00 41.600          H  
ATOM   4759 2HG2 VAL A 341     -39.596  30.873  80.250  1.00 41.600          H  
ATOM   4760 3HG2 VAL A 341     -40.151  29.337  79.563  1.00 41.600          H  
ATOM   4761  N   THR A 342     -44.551  30.571  80.844  1.00 25.530          N  
ATOM   4762  CA  THR A 342     -45.818  31.207  81.203  1.00 25.860          C  
ATOM   4763  C   THR A 342     -46.087  31.067  82.682  1.00 25.530          C  
ATOM   4764  O   THR A 342     -46.494  32.040  83.337  1.00 25.430          O  
ATOM   4765  CB  THR A 342     -47.020  30.727  80.352  1.00 36.070          C  
ATOM   4766  OG1 THR A 342     -46.798  31.134  78.971  1.00 36.070          O  
ATOM   4767  CG2 THR A 342     -48.315  31.368  80.908  1.00 36.070          C  
ATOM   4768  H   THR A 342     -44.519  29.852  80.116  1.00 30.640          H  
ATOM   4769  HA  THR A 342     -45.725  32.262  81.015  1.00 31.030          H  
ATOM   4770  HB  THR A 342     -47.093  29.638  80.388  1.00 43.290          H  
ATOM   4771  HG1 THR A 342     -47.542  30.873  78.351  1.00 43.290          H  
ATOM   4772 1HG2 THR A 342     -49.154  31.048  80.306  1.00 43.290          H  
ATOM   4773 2HG2 THR A 342     -48.484  31.059  81.936  1.00 43.290          H  
ATOM   4774 3HG2 THR A 342     -48.223  32.451  80.878  1.00 43.290          H  
ATOM   4775  N   GLY A 343     -45.858  29.876  83.221  1.00 25.340          N  
ATOM   4776  CA  GLY A 343     -46.032  29.659  84.631  1.00 25.010          C  
ATOM   4777  C   GLY A 343     -45.157  30.643  85.407  1.00 24.890          C  
ATOM   4778  O   GLY A 343     -45.654  31.354  86.284  1.00 24.990          O  
ATOM   4779  H   GLY A 343     -45.556  29.093  82.635  1.00 30.410          H  
ATOM   4780 1HA  GLY A 343     -47.078  29.792  84.899  1.00 30.010          H  
ATOM   4781 2HA  GLY A 343     -45.757  28.635  84.864  1.00 30.010          H  
ATOM   4782  N   ALA A 344     -43.852  30.687  85.097  1.00 24.680          N  
ATOM   4783  CA  ALA A 344     -42.913  31.546  85.799  1.00 24.510          C  
ATOM   4784  C   ALA A 344     -43.284  33.007  85.722  1.00 24.160          C  
ATOM   4785  O   ALA A 344     -43.120  33.724  86.708  1.00 23.040          O  
ATOM   4786  CB  ALA A 344     -41.523  31.390  85.219  1.00 34.380          C  
ATOM   4787  H   ALA A 344     -43.485  30.083  84.359  1.00 29.620          H  
ATOM   4788  HA  ALA A 344     -42.906  31.246  86.844  1.00 29.410          H  
ATOM   4789 1HB  ALA A 344     -40.826  32.015  85.772  1.00 41.260          H  
ATOM   4790 2HB  ALA A 344     -41.210  30.359  85.281  1.00 41.260          H  
ATOM   4791 3HB  ALA A 344     -41.539  31.694  84.175  1.00 41.260          H  
ATOM   4792  N   MET A 345     -43.786  33.466  84.571  1.00 25.130          N  
ATOM   4793  CA  MET A 345     -44.163  34.860  84.437  1.00 24.920          C  
ATOM   4794  C   MET A 345     -45.275  35.171  85.418  1.00 24.780          C  
ATOM   4795  O   MET A 345     -45.202  36.164  86.135  1.00 23.870          O  
ATOM   4796  CB  MET A 345     -44.618  35.183  83.008  1.00 34.970          C  
ATOM   4797  CG  MET A 345     -43.504  35.181  81.933  1.00 34.970          C  
ATOM   4798  SD  MET A 345     -44.050  35.823  80.310  1.00 34.970          S  
ATOM   4799  CE  MET A 345     -45.175  34.565  79.654  1.00 34.970          C  
ATOM   4800  H   MET A 345     -43.855  32.830  83.777  1.00 30.160          H  
ATOM   4801  HA  MET A 345     -43.306  35.481  84.689  1.00 29.900          H  
ATOM   4802 1HB  MET A 345     -45.357  34.440  82.709  1.00 41.970          H  
ATOM   4803 2HB  MET A 345     -45.107  36.154  82.995  1.00 41.970          H  
ATOM   4804 1HG  MET A 345     -42.676  35.787  82.278  1.00 41.970          H  
ATOM   4805 2HG  MET A 345     -43.134  34.179  81.795  1.00 41.970          H  
ATOM   4806 1HE  MET A 345     -45.534  34.873  78.689  1.00 41.970          H  
ATOM   4807 2HE  MET A 345     -44.666  33.628  79.544  1.00 41.970          H  
ATOM   4808 3HE  MET A 345     -46.023  34.446  80.325  1.00 41.970          H  
ATOM   4809  N   ASN A 346     -46.278  34.297  85.496  1.00 25.670          N  
ATOM   4810  CA  ASN A 346     -47.390  34.526  86.407  1.00 25.770          C  
ATOM   4811  C   ASN A 346     -46.971  34.413  87.875  1.00 24.730          C  
ATOM   4812  O   ASN A 346     -47.465  35.163  88.735  1.00 24.460          O  
ATOM   4813  CB  ASN A 346     -48.512  33.595  86.035  1.00 36.040          C  
ATOM   4814  CG  ASN A 346     -49.171  34.071  84.777  1.00 36.040          C  
ATOM   4815  OD1 ASN A 346     -49.180  35.282  84.501  1.00 36.040          O  
ATOM   4816  ND2 ASN A 346     -49.713  33.180  84.014  1.00 36.040          N  
ATOM   4817  H   ASN A 346     -46.283  33.497  84.849  1.00 30.800          H  
ATOM   4818  HA  ASN A 346     -47.741  35.546  86.265  1.00 30.920          H  
ATOM   4819 1HB  ASN A 346     -48.121  32.587  85.879  1.00 43.250          H  
ATOM   4820 2HB  ASN A 346     -49.250  33.557  86.839  1.00 43.250          H  
ATOM   4821 1HD2 ASN A 346     -50.209  33.486  83.180  1.00 43.250          H  
ATOM   4822 2HD2 ASN A 346     -49.683  32.217  84.265  1.00 43.250          H  
ATOM   4823  N   VAL A 347     -46.040  33.504  88.178  1.00 24.110          N  
ATOM   4824  CA  VAL A 347     -45.572  33.380  89.550  1.00 23.040          C  
ATOM   4825  C   VAL A 347     -44.837  34.657  89.933  1.00 21.930          C  
ATOM   4826  O   VAL A 347     -45.067  35.210  91.010  1.00 21.200          O  
ATOM   4827  CB  VAL A 347     -44.668  32.131  89.736  1.00 32.680          C  
ATOM   4828  CG1 VAL A 347     -44.010  32.133  91.121  1.00 32.680          C  
ATOM   4829  CG2 VAL A 347     -45.526  30.851  89.600  1.00 32.680          C  
ATOM   4830  H   VAL A 347     -45.701  32.875  87.441  1.00 28.930          H  
ATOM   4831  HA  VAL A 347     -46.439  33.270  90.201  1.00 27.650          H  
ATOM   4832  HB  VAL A 347     -43.885  32.140  88.979  1.00 39.220          H  
ATOM   4833 1HG1 VAL A 347     -43.386  31.244  91.221  1.00 39.220          H  
ATOM   4834 2HG1 VAL A 347     -43.388  33.019  91.245  1.00 39.220          H  
ATOM   4835 3HG1 VAL A 347     -44.782  32.124  91.891  1.00 39.220          H  
ATOM   4836 1HG2 VAL A 347     -44.899  29.966  89.723  1.00 39.220          H  
ATOM   4837 2HG2 VAL A 347     -46.297  30.855  90.367  1.00 39.220          H  
ATOM   4838 3HG2 VAL A 347     -45.993  30.825  88.628  1.00 39.220          H  
ATOM   4839  N   ALA A 348     -43.941  35.101  89.047  1.00 21.860          N  
ATOM   4840  CA  ALA A 348     -43.152  36.312  89.194  1.00 20.920          C  
ATOM   4841  C   ALA A 348     -44.024  37.574  89.242  1.00 21.130          C  
ATOM   4842  O   ALA A 348     -43.674  38.545  89.916  1.00 20.270          O  
ATOM   4843  CB  ALA A 348     -42.154  36.388  88.063  1.00 29.660          C  
ATOM   4844  H   ALA A 348     -43.791  34.558  88.196  1.00 26.230          H  
ATOM   4845  HA  ALA A 348     -42.611  36.249  90.135  1.00 25.100          H  
ATOM   4846 1HB  ALA A 348     -41.531  37.271  88.186  1.00 35.600          H  
ATOM   4847 2HB  ALA A 348     -41.532  35.495  88.076  1.00 35.600          H  
ATOM   4848 3HB  ALA A 348     -42.687  36.433  87.122  1.00 35.600          H  
ATOM   4849  N   LYS A 349     -45.138  37.600  88.500  1.00 22.360          N  
ATOM   4850  CA  LYS A 349     -46.039  38.749  88.545  1.00 22.790          C  
ATOM   4851  C   LYS A 349     -46.878  38.719  89.819  1.00 22.770          C  
ATOM   4852  O   LYS A 349     -47.305  39.768  90.307  1.00 22.710          O  
ATOM   4853  CB  LYS A 349     -46.970  38.823  87.330  1.00 31.730          C  
ATOM   4854  CG  LYS A 349     -46.322  39.187  85.998  1.00 31.730          C  
ATOM   4855  CD  LYS A 349     -47.365  39.210  84.890  1.00 31.730          C  
ATOM   4856  CE  LYS A 349     -46.748  39.542  83.537  1.00 31.730          C  
ATOM   4857  NZ  LYS A 349     -47.781  39.582  82.451  1.00 31.730          N  
ATOM   4858  H   LYS A 349     -45.335  36.823  87.867  1.00 26.830          H  
ATOM   4859  HA  LYS A 349     -45.439  39.656  88.566  1.00 27.350          H  
ATOM   4860 1HB  LYS A 349     -47.468  37.859  87.207  1.00 38.080          H  
ATOM   4861 2HB  LYS A 349     -47.741  39.563  87.522  1.00 38.080          H  
ATOM   4862 1HG  LYS A 349     -45.864  40.172  86.078  1.00 38.080          H  
ATOM   4863 2HG  LYS A 349     -45.560  38.480  85.742  1.00 38.080          H  
ATOM   4864 1HD  LYS A 349     -47.839  38.224  84.828  1.00 38.080          H  
ATOM   4865 2HD  LYS A 349     -48.131  39.947  85.125  1.00 38.080          H  
ATOM   4866 1HE  LYS A 349     -46.251  40.512  83.594  1.00 38.080          H  
ATOM   4867 2HE  LYS A 349     -46.006  38.779  83.292  1.00 38.080          H  
ATOM   4868 1HZ  LYS A 349     -47.336  39.800  81.569  1.00 38.080          H  
ATOM   4869 2HZ  LYS A 349     -48.248  38.687  82.379  1.00 38.080          H  
ATOM   4870 3HZ  LYS A 349     -48.463  40.295  82.666  1.00 38.080          H  
ATOM   4871  N   GLY A 350     -47.106  37.523  90.374  1.00 22.860          N  
ATOM   4872  CA  GLY A 350     -47.904  37.371  91.575  1.00 22.860          C  
ATOM   4873  C   GLY A 350     -49.392  37.318  91.275  1.00 24.210          C  
ATOM   4874  O   GLY A 350     -50.210  37.770  92.083  1.00 24.650          O  
ATOM   4875  H   GLY A 350     -46.775  36.668  89.923  1.00 27.430          H  
ATOM   4876 1HA  GLY A 350     -47.600  36.453  92.079  1.00 27.430          H  
ATOM   4877 2HA  GLY A 350     -47.693  38.194  92.255  1.00 27.430          H  
ATOM   4878  N   THR A 351     -49.753  36.797  90.102  1.00 24.900          N  
ATOM   4879  CA  THR A 351     -51.157  36.734  89.719  1.00 25.050          C  
ATOM   4880  C   THR A 351     -51.693  35.316  89.704  1.00 25.250          C  
ATOM   4881  O   THR A 351     -50.937  34.343  89.676  1.00 24.780          O  
ATOM   4882  CB  THR A 351     -51.361  37.347  88.322  1.00 35.010          C  
ATOM   4883  OG1 THR A 351     -50.659  36.556  87.330  1.00 35.010          O  
ATOM   4884  CG2 THR A 351     -50.800  38.757  88.304  1.00 35.010          C  
ATOM   4885  H   THR A 351     -49.035  36.406  89.483  1.00 29.880          H  
ATOM   4886  HA  THR A 351     -51.741  37.305  90.440  1.00 30.060          H  
ATOM   4887  HB  THR A 351     -52.422  37.368  88.084  1.00 42.010          H  
ATOM   4888  HG1 THR A 351     -51.127  35.708  87.169  1.00 42.010          H  
ATOM   4889 1HG2 THR A 351     -50.939  39.192  87.317  1.00 42.010          H  
ATOM   4890 2HG2 THR A 351     -51.317  39.361  89.048  1.00 42.010          H  
ATOM   4891 3HG2 THR A 351     -49.744  38.732  88.539  1.00 42.010          H  
ATOM   4892  N   ILE A 352     -53.017  35.201  89.693  1.00 25.980          N  
ATOM   4893  CA  ILE A 352     -53.654  33.903  89.570  1.00 26.330          C  
ATOM   4894  C   ILE A 352     -54.651  33.983  88.444  1.00 26.310          C  
ATOM   4895  O   ILE A 352     -55.135  35.067  88.136  1.00 26.100          O  
ATOM   4896  CB  ILE A 352     -54.375  33.471  90.870  1.00 36.720          C  
ATOM   4897  CG1 ILE A 352     -55.545  34.470  91.215  1.00 36.720          C  
ATOM   4898  CG2 ILE A 352     -53.343  33.398  92.006  1.00 36.720          C  
ATOM   4899  CD1 ILE A 352     -56.463  34.010  92.334  1.00 36.720          C  
ATOM   4900  H   ILE A 352     -53.583  36.037  89.734  1.00 31.180          H  
ATOM   4901  HA  ILE A 352     -52.906  33.154  89.317  1.00 31.600          H  
ATOM   4902  HB  ILE A 352     -54.816  32.487  90.726  1.00 44.070          H  
ATOM   4903 1HG1 ILE A 352     -55.116  35.428  91.497  1.00 44.070          H  
ATOM   4904 2HG1 ILE A 352     -56.173  34.615  90.342  1.00 44.070          H  
ATOM   4905 1HG2 ILE A 352     -53.809  33.067  92.926  1.00 44.070          H  
ATOM   4906 2HG2 ILE A 352     -52.561  32.691  91.730  1.00 44.070          H  
ATOM   4907 3HG2 ILE A 352     -52.898  34.377  92.165  1.00 44.070          H  
ATOM   4908 1HD1 ILE A 352     -57.238  34.760  92.491  1.00 44.070          H  
ATOM   4909 2HD1 ILE A 352     -56.927  33.065  92.052  1.00 44.070          H  
ATOM   4910 3HD1 ILE A 352     -55.909  33.878  93.255  1.00 44.070          H  
ATOM   4911  N   GLN A 353     -55.004  32.832  87.877  1.00 26.540          N  
ATOM   4912  CA  GLN A 353     -55.993  32.743  86.801  1.00 26.560          C  
ATOM   4913  C   GLN A 353     -55.595  33.616  85.598  1.00 26.710          C  
ATOM   4914  O   GLN A 353     -56.447  34.195  84.923  1.00 26.620          O  
ATOM   4915  CB  GLN A 353     -57.376  33.161  87.331  1.00 37.180          C  
ATOM   4916  CG  GLN A 353     -57.874  32.305  88.500  1.00 37.180          C  
ATOM   4917  CD  GLN A 353     -59.250  32.718  89.015  1.00 37.180          C  
ATOM   4918  OE1 GLN A 353     -60.041  33.358  88.314  1.00 37.180          O  
ATOM   4919  NE2 GLN A 353     -59.545  32.344  90.257  1.00 37.180          N  
ATOM   4920  H   GLN A 353     -54.553  31.985  88.197  1.00 31.850          H  
ATOM   4921  HA  GLN A 353     -56.048  31.709  86.464  1.00 31.870          H  
ATOM   4922 1HB  GLN A 353     -57.368  34.203  87.646  1.00 44.610          H  
ATOM   4923 2HB  GLN A 353     -58.108  33.077  86.529  1.00 44.610          H  
ATOM   4924 1HG  GLN A 353     -57.930  31.270  88.172  1.00 44.610          H  
ATOM   4925 2HG  GLN A 353     -57.170  32.395  89.322  1.00 44.610          H  
ATOM   4926 1HE2 GLN A 353     -60.433  32.581  90.654  1.00 44.610          H  
ATOM   4927 2HE2 GLN A 353     -58.883  31.822  90.795  1.00 44.610          H  
ATOM   4928  N   THR A 354     -54.288  33.654  85.317  1.00 26.980          N  
ATOM   4929  CA  THR A 354     -53.679  34.406  84.225  1.00 27.160          C  
ATOM   4930  C   THR A 354     -52.852  33.522  83.292  1.00 27.180          C  
ATOM   4931  O   THR A 354     -51.963  34.002  82.583  1.00 27.420          O  
ATOM   4932  CB  THR A 354     -52.818  35.570  84.778  1.00 37.950          C  
ATOM   4933  OG1 THR A 354     -51.840  35.059  85.716  1.00 37.950          O  
ATOM   4934  CG2 THR A 354     -53.686  36.599  85.450  1.00 37.950          C  
ATOM   4935  H   THR A 354     -53.646  33.142  85.906  1.00 32.380          H  
ATOM   4936  HA  THR A 354     -54.480  34.846  83.633  1.00 32.590          H  
ATOM   4937  HB  THR A 354     -52.292  36.040  83.951  1.00 45.540          H  
ATOM   4938  HG1 THR A 354     -51.182  35.761  85.913  1.00 45.540          H  
ATOM   4939 1HG2 THR A 354     -53.065  37.412  85.809  1.00 45.540          H  
ATOM   4940 2HG2 THR A 354     -54.409  36.984  84.733  1.00 45.540          H  
ATOM   4941 3HG2 THR A 354     -54.204  36.158  86.268  1.00 45.540          H  
ATOM   4942  N   GLY A 355     -53.134  32.222  83.296  1.00 26.970          N  
ATOM   4943  CA  GLY A 355     -52.399  31.263  82.475  1.00 27.040          C  
ATOM   4944  C   GLY A 355     -53.028  31.025  81.107  1.00 27.150          C  
ATOM   4945  O   GLY A 355     -53.775  31.866  80.579  1.00 27.250          O  
ATOM   4946  H   GLY A 355     -53.887  31.904  83.887  1.00 32.360          H  
ATOM   4947 1HA  GLY A 355     -51.376  31.612  82.341  1.00 32.450          H  
ATOM   4948 2HA  GLY A 355     -52.334  30.315  83.008  1.00 32.450          H  
ATOM   4949  N   VAL A 356     -52.675  29.877  80.520  1.00 27.150          N  
ATOM   4950  CA  VAL A 356     -53.119  29.472  79.192  1.00 27.230          C  
ATOM   4951  C   VAL A 356     -53.729  28.084  79.260  1.00 27.080          C  
ATOM   4952  O   VAL A 356     -53.082  27.142  79.733  1.00 26.900          O  
ATOM   4953  CB  VAL A 356     -51.937  29.505  78.204  1.00 38.090          C  
ATOM   4954  CG1 VAL A 356     -52.347  29.060  76.810  1.00 38.090          C  
ATOM   4955  CG2 VAL A 356     -51.439  30.878  78.126  1.00 38.090          C  
ATOM   4956  H   VAL A 356     -52.069  29.250  81.035  1.00 32.580          H  
ATOM   4957  HA  VAL A 356     -53.882  30.172  78.847  1.00 32.680          H  
ATOM   4958  HB  VAL A 356     -51.148  28.833  78.553  1.00 45.710          H  
ATOM   4959 1HG1 VAL A 356     -51.481  29.109  76.150  1.00 45.710          H  
ATOM   4960 2HG1 VAL A 356     -52.703  28.069  76.838  1.00 45.710          H  
ATOM   4961 3HG1 VAL A 356     -53.127  29.722  76.428  1.00 45.710          H  
ATOM   4962 1HG2 VAL A 356     -50.637  30.895  77.446  1.00 45.710          H  
ATOM   4963 2HG2 VAL A 356     -52.234  31.526  77.772  1.00 45.710          H  
ATOM   4964 3HG2 VAL A 356     -51.106  31.212  79.089  1.00 45.710          H  
ATOM   4965  N   ASP A 357     -54.937  27.932  78.709  1.00 27.160          N  
ATOM   4966  CA  ASP A 357     -55.651  26.659  78.763  1.00 27.030          C  
ATOM   4967  C   ASP A 357     -54.807  25.510  78.233  1.00 26.800          C  
ATOM   4968  O   ASP A 357     -54.830  24.409  78.790  1.00 26.380          O  
ATOM   4969  CB  ASP A 357     -56.958  26.763  77.986  1.00 37.890          C  
ATOM   4970  CG  ASP A 357     -58.015  27.695  78.673  1.00 37.890          C  
ATOM   4971  OD1 ASP A 357     -57.853  28.086  79.839  1.00 37.890          O  
ATOM   4972  OD2 ASP A 357     -58.961  28.013  78.009  1.00 37.890          O  
ATOM   4973  H   ASP A 357     -55.401  28.741  78.310  1.00 32.590          H  
ATOM   4974  HA  ASP A 357     -55.891  26.435  79.790  1.00 32.440          H  
ATOM   4975 1HB  ASP A 357     -56.756  27.138  76.983  1.00 45.470          H  
ATOM   4976 2HB  ASP A 357     -57.393  25.767  77.877  1.00 45.470          H  
ATOM   4977  N   THR A 358     -53.994  25.770  77.220  1.00 27.090          N  
ATOM   4978  CA  THR A 358     -53.134  24.759  76.634  1.00 27.020          C  
ATOM   4979  C   THR A 358     -52.255  24.061  77.666  1.00 25.970          C  
ATOM   4980  O   THR A 358     -52.168  22.827  77.662  1.00 25.860          O  
ATOM   4981  CB  THR A 358     -52.191  25.407  75.587  1.00 37.860          C  
ATOM   4982  OG1 THR A 358     -52.973  25.994  74.532  1.00 37.860          O  
ATOM   4983  CG2 THR A 358     -51.216  24.377  74.996  1.00 37.860          C  
ATOM   4984  H   THR A 358     -54.013  26.684  76.794  1.00 32.510          H  
ATOM   4985  HA  THR A 358     -53.760  24.011  76.149  1.00 32.420          H  
ATOM   4986  HB  THR A 358     -51.608  26.186  76.069  1.00 45.430          H  
ATOM   4987  HG1 THR A 358     -52.418  26.584  74.010  1.00 45.430          H  
ATOM   4988 1HG2 THR A 358     -50.573  24.872  74.273  1.00 45.430          H  
ATOM   4989 2HG2 THR A 358     -50.595  23.937  75.776  1.00 45.430          H  
ATOM   4990 3HG2 THR A 358     -51.774  23.595  74.501  1.00 45.430          H  
ATOM   4991  N   THR A 359     -51.596  24.819  78.554  1.00 25.230          N  
ATOM   4992  CA  THR A 359     -50.657  24.176  79.455  1.00 24.260          C  
ATOM   4993  C   THR A 359     -51.336  23.740  80.738  1.00 23.420          C  
ATOM   4994  O   THR A 359     -50.866  22.810  81.405  1.00 22.780          O  
ATOM   4995  CB  THR A 359     -49.437  25.088  79.718  1.00 34.350          C  
ATOM   4996  OG1 THR A 359     -49.857  26.314  80.331  1.00 34.350          O  
ATOM   4997  CG2 THR A 359     -48.755  25.400  78.370  1.00 34.350          C  
ATOM   4998  H   THR A 359     -51.758  25.825  78.619  1.00 30.280          H  
ATOM   4999  HA  THR A 359     -50.277  23.285  78.962  1.00 29.110          H  
ATOM   5000  HB  THR A 359     -48.731  24.583  80.376  1.00 41.220          H  
ATOM   5001  HG1 THR A 359     -50.144  26.152  81.235  1.00 41.220          H  
ATOM   5002 1HG2 THR A 359     -47.899  26.039  78.528  1.00 41.220          H  
ATOM   5003 2HG2 THR A 359     -48.431  24.469  77.906  1.00 41.220          H  
ATOM   5004 3HG2 THR A 359     -49.456  25.905  77.711  1.00 41.220          H  
ATOM   5005  N   LYS A 360     -52.485  24.353  81.059  1.00 23.520          N  
ATOM   5006  CA  LYS A 360     -53.251  23.925  82.228  1.00 22.900          C  
ATOM   5007  C   LYS A 360     -53.829  22.532  81.943  1.00 23.070          C  
ATOM   5008  O   LYS A 360     -53.849  21.652  82.821  1.00 22.450          O  
ATOM   5009  CB  LYS A 360     -54.390  24.896  82.539  1.00 32.310          C  
ATOM   5010  CG  LYS A 360     -53.965  26.286  83.074  1.00 32.310          C  
ATOM   5011  CD  LYS A 360     -55.190  27.127  83.547  1.00 32.310          C  
ATOM   5012  CE  LYS A 360     -56.056  27.499  82.350  1.00 32.310          C  
ATOM   5013  NZ  LYS A 360     -57.150  28.429  82.625  1.00 32.310          N  
ATOM   5014  H   LYS A 360     -52.791  25.158  80.498  1.00 28.220          H  
ATOM   5015  HA  LYS A 360     -52.587  23.855  83.088  1.00 27.480          H  
ATOM   5016 1HB  LYS A 360     -54.951  25.040  81.623  1.00 38.770          H  
ATOM   5017 2HB  LYS A 360     -55.061  24.441  83.265  1.00 38.770          H  
ATOM   5018 1HG  LYS A 360     -53.273  26.158  83.906  1.00 38.770          H  
ATOM   5019 2HG  LYS A 360     -53.449  26.825  82.281  1.00 38.770          H  
ATOM   5020 1HD  LYS A 360     -55.784  26.552  84.257  1.00 38.770          H  
ATOM   5021 2HD  LYS A 360     -54.845  28.038  84.034  1.00 38.770          H  
ATOM   5022 1HE  LYS A 360     -55.418  27.941  81.598  1.00 38.770          H  
ATOM   5023 2HE  LYS A 360     -56.504  26.598  81.961  1.00 38.770          H  
ATOM   5024 1HZ  LYS A 360     -57.620  28.546  81.697  1.00 38.770          H  
ATOM   5025 2HZ  LYS A 360     -57.791  28.039  83.295  1.00 38.770          H  
ATOM   5026 3HZ  LYS A 360     -56.801  29.310  82.958  1.00 38.770          H  
ATOM   5027  N   THR A 361     -54.301  22.351  80.693  1.00 23.960          N  
ATOM   5028  CA  THR A 361     -54.903  21.111  80.229  1.00 24.290          C  
ATOM   5029  C   THR A 361     -53.885  20.005  80.297  1.00 24.270          C  
ATOM   5030  O   THR A 361     -54.141  18.976  80.916  1.00 24.630          O  
ATOM   5031  CB  THR A 361     -55.405  21.243  78.766  1.00 33.870          C  
ATOM   5032  OG1 THR A 361     -56.419  22.254  78.692  1.00 33.870          O  
ATOM   5033  CG2 THR A 361     -55.979  19.913  78.273  1.00 33.870          C  
ATOM   5034  H   THR A 361     -54.268  23.135  80.042  1.00 28.750          H  
ATOM   5035  HA  THR A 361     -55.741  20.856  80.877  1.00 29.150          H  
ATOM   5036  HB  THR A 361     -54.573  21.533  78.120  1.00 40.650          H  
ATOM   5037  HG1 THR A 361     -55.999  23.127  78.826  1.00 40.650          H  
ATOM   5038 1HG2 THR A 361     -56.323  20.030  77.247  1.00 40.650          H  
ATOM   5039 2HG2 THR A 361     -55.214  19.131  78.303  1.00 40.650          H  
ATOM   5040 3HG2 THR A 361     -56.814  19.620  78.904  1.00 40.650          H  
ATOM   5041  N   VAL A 362     -52.710  20.266  79.732  1.00 23.840          N  
ATOM   5042  CA  VAL A 362     -51.610  19.325  79.695  1.00 23.800          C  
ATOM   5043  C   VAL A 362     -51.096  18.922  81.051  1.00 23.860          C  
ATOM   5044  O   VAL A 362     -50.780  17.751  81.265  1.00 23.920          O  
ATOM   5045  CB  VAL A 362     -50.483  19.926  78.888  1.00 33.340          C  
ATOM   5046  CG1 VAL A 362     -49.243  19.123  79.035  1.00 33.340          C  
ATOM   5047  CG2 VAL A 362     -50.917  19.934  77.457  1.00 33.340          C  
ATOM   5048  H   VAL A 362     -52.616  21.149  79.228  1.00 28.610          H  
ATOM   5049  HA  VAL A 362     -51.960  18.431  79.181  1.00 28.560          H  
ATOM   5050  HB  VAL A 362     -50.289  20.933  79.233  1.00 40.000          H  
ATOM   5051 1HG1 VAL A 362     -48.527  19.580  78.465  1.00 40.000          H  
ATOM   5052 2HG1 VAL A 362     -48.897  19.088  80.058  1.00 40.000          H  
ATOM   5053 3HG1 VAL A 362     -49.398  18.121  78.694  1.00 40.000          H  
ATOM   5054 1HG2 VAL A 362     -50.176  20.362  76.833  1.00 40.000          H  
ATOM   5055 2HG2 VAL A 362     -51.093  18.920  77.169  1.00 40.000          H  
ATOM   5056 3HG2 VAL A 362     -51.832  20.494  77.346  1.00 40.000          H  
ATOM   5057  N   LEU A 363     -50.944  19.879  81.957  1.00 23.860          N  
ATOM   5058  CA  LEU A 363     -50.477  19.536  83.276  1.00 23.870          C  
ATOM   5059  C   LEU A 363     -51.472  18.574  83.930  1.00 24.240          C  
ATOM   5060  O   LEU A 363     -51.062  17.605  84.573  1.00 24.330          O  
ATOM   5061  CB  LEU A 363     -50.275  20.811  84.093  1.00 33.410          C  
ATOM   5062  CG  LEU A 363     -49.735  20.664  85.532  1.00 33.410          C  
ATOM   5063  CD1 LEU A 363     -48.341  19.979  85.529  1.00 33.410          C  
ATOM   5064  CD2 LEU A 363     -49.642  22.059  86.141  1.00 33.410          C  
ATOM   5065  H   LEU A 363     -51.145  20.856  81.730  1.00 28.630          H  
ATOM   5066  HA  LEU A 363     -49.525  19.026  83.166  1.00 28.640          H  
ATOM   5067 1HB  LEU A 363     -49.598  21.453  83.545  1.00 40.100          H  
ATOM   5068 2HB  LEU A 363     -51.241  21.324  84.150  1.00 40.100          H  
ATOM   5069  HG  LEU A 363     -50.419  20.052  86.122  1.00 40.100          H  
ATOM   5070 1HD1 LEU A 363     -47.977  19.900  86.551  1.00 40.100          H  
ATOM   5071 2HD1 LEU A 363     -48.409  18.981  85.106  1.00 40.100          H  
ATOM   5072 3HD1 LEU A 363     -47.638  20.571  84.945  1.00 40.100          H  
ATOM   5073 1HD2 LEU A 363     -49.287  21.983  87.152  1.00 40.100          H  
ATOM   5074 2HD2 LEU A 363     -48.958  22.666  85.562  1.00 40.100          H  
ATOM   5075 3HD2 LEU A 363     -50.626  22.521  86.141  1.00 40.100          H  
ATOM   5076  N   THR A 364     -52.781  18.826  83.749  1.00 24.470          N  
ATOM   5077  CA  THR A 364     -53.812  17.930  84.271  1.00 24.910          C  
ATOM   5078  C   THR A 364     -53.663  16.542  83.611  1.00 25.460          C  
ATOM   5079  O   THR A 364     -53.721  15.510  84.290  1.00 25.910          O  
ATOM   5080  CB  THR A 364     -55.232  18.493  84.022  1.00 34.700          C  
ATOM   5081  OG1 THR A 364     -55.370  19.763  84.685  1.00 34.700          O  
ATOM   5082  CG2 THR A 364     -56.280  17.531  84.579  1.00 34.700          C  
ATOM   5083  H   THR A 364     -53.068  19.682  83.268  1.00 29.360          H  
ATOM   5084  HA  THR A 364     -53.668  17.817  85.344  1.00 29.890          H  
ATOM   5085  HB  THR A 364     -55.399  18.625  82.963  1.00 41.640          H  
ATOM   5086  HG1 THR A 364     -54.838  20.433  84.210  1.00 41.640          H  
ATOM   5087 1HG2 THR A 364     -57.271  17.944  84.405  1.00 41.640          H  
ATOM   5088 2HG2 THR A 364     -56.203  16.564  84.084  1.00 41.640          H  
ATOM   5089 3HG2 THR A 364     -56.121  17.403  85.648  1.00 41.640          H  
ATOM   5090  N   GLY A 365     -53.463  16.526  82.286  1.00 25.550          N  
ATOM   5091  CA  GLY A 365     -53.245  15.303  81.522  1.00 26.160          C  
ATOM   5092  C   GLY A 365     -53.170  15.573  80.014  1.00 27.130          C  
ATOM   5093  O   GLY A 365     -53.718  16.548  79.515  1.00 26.950          O  
ATOM   5094  H   GLY A 365     -53.482  17.418  81.786  1.00 30.660          H  
ATOM   5095 1HA  GLY A 365     -52.315  14.842  81.852  1.00 31.390          H  
ATOM   5096 2HA  GLY A 365     -54.048  14.599  81.733  1.00 31.390          H  
ATOM   5097  N   THR A 366     -52.597  14.621  79.270  1.00 28.210          N  
ATOM   5098  CA  THR A 366     -52.404  14.757  77.820  1.00 29.200          C  
ATOM   5099  C   THR A 366     -53.369  13.957  76.958  1.00 29.960          C  
ATOM   5100  O   THR A 366     -53.097  13.698  75.786  1.00 30.700          O  
ATOM   5101  CB  THR A 366     -50.967  14.396  77.429  1.00 40.480          C  
ATOM   5102  OG1 THR A 366     -50.664  13.061  77.875  1.00 40.480          O  
ATOM   5103  CG2 THR A 366     -50.028  15.390  78.048  1.00 40.480          C  
ATOM   5104  H   THR A 366     -52.197  13.809  79.726  1.00 33.850          H  
ATOM   5105  HA  THR A 366     -52.549  15.810  77.565  1.00 35.040          H  
ATOM   5106  HB  THR A 366     -50.858  14.441  76.343  1.00 48.580          H  
ATOM   5107  HG1 THR A 366     -51.103  12.427  77.291  1.00 48.580          H  
ATOM   5108 1HG2 THR A 366     -49.005  15.155  77.769  1.00 48.580          H  
ATOM   5109 2HG2 THR A 366     -50.294  16.372  77.674  1.00 48.580          H  
ATOM   5110 3HG2 THR A 366     -50.120  15.375  79.132  1.00 48.580          H  
ATOM   5111  N   LYS A 367     -54.504  13.561  77.535  1.00 29.840          N  
ATOM   5112  CA  LYS A 367     -55.552  12.851  76.793  1.00 30.590          C  
ATOM   5113  C   LYS A 367     -56.126  13.725  75.659  1.00 30.430          C  
ATOM   5114  O   LYS A 367     -56.770  13.229  74.734  1.00 31.210          O  
ATOM   5115  CB  LYS A 367     -56.668  12.404  77.744  1.00 42.530          C  
ATOM   5116  CG  LYS A 367     -57.505  13.540  78.358  1.00 42.530          C  
ATOM   5117  CD  LYS A 367     -58.547  12.993  79.339  1.00 42.530          C  
ATOM   5118  CE  LYS A 367     -59.406  14.111  79.931  1.00 42.530          C  
ATOM   5119  NZ  LYS A 367     -60.401  13.590  80.915  1.00 42.530          N  
ATOM   5120  H   LYS A 367     -54.638  13.774  78.513  1.00 35.810          H  
ATOM   5121  HA  LYS A 367     -55.111  11.964  76.336  1.00 36.710          H  
ATOM   5122 1HB  LYS A 367     -57.351  11.745  77.207  1.00 51.030          H  
ATOM   5123 2HB  LYS A 367     -56.236  11.828  78.561  1.00 51.030          H  
ATOM   5124 1HG  LYS A 367     -56.853  14.246  78.877  1.00 51.030          H  
ATOM   5125 2HG  LYS A 367     -58.028  14.076  77.565  1.00 51.030          H  
ATOM   5126 1HD  LYS A 367     -59.195  12.288  78.818  1.00 51.030          H  
ATOM   5127 2HD  LYS A 367     -58.044  12.466  80.151  1.00 51.030          H  
ATOM   5128 1HE  LYS A 367     -58.759  14.830  80.430  1.00 51.030          H  
ATOM   5129 2HE  LYS A 367     -59.939  14.615  79.125  1.00 51.030          H  
ATOM   5130 1HZ  LYS A 367     -60.947  14.358  81.282  1.00 51.030          H  
ATOM   5131 2HZ  LYS A 367     -61.016  12.929  80.460  1.00 51.030          H  
ATOM   5132 3HZ  LYS A 367     -59.918  13.130  81.674  1.00 51.030          H  
ATOM   5133  N   ASN A 368     -55.925  15.035  75.779  1.00 29.410          N  
ATOM   5134  CA  ASN A 368     -56.356  16.061  74.852  1.00 29.090          C  
ATOM   5135  C   ASN A 368     -55.414  17.242  74.969  1.00 28.250          C  
ATOM   5136  O   ASN A 368     -55.442  17.909  75.996  1.00 27.370          O  
ATOM   5137  CB  ASN A 368     -57.781  16.505  75.126  1.00 40.850          C  
ATOM   5138  CG  ASN A 368     -58.292  17.525  74.103  1.00 40.850          C  
ATOM   5139  OD1 ASN A 368     -57.575  18.461  73.676  1.00 40.850          O  
ATOM   5140  ND2 ASN A 368     -59.534  17.354  73.700  1.00 40.850          N  
ATOM   5141  H   ASN A 368     -55.393  15.345  76.579  1.00 35.290          H  
ATOM   5142  HA  ASN A 368     -56.286  15.676  73.835  1.00 34.910          H  
ATOM   5143 1HB  ASN A 368     -58.437  15.633  75.114  1.00 49.020          H  
ATOM   5144 2HB  ASN A 368     -57.840  16.945  76.122  1.00 49.020          H  
ATOM   5145 1HD2 ASN A 368     -59.938  17.982  73.031  1.00 49.020          H  
ATOM   5146 2HD2 ASN A 368     -60.077  16.594  74.061  1.00 49.020          H  
ATOM   5147  N   THR A 369     -54.584  17.463  73.935  1.00 28.590          N  
ATOM   5148  CA  THR A 369     -53.564  18.526  73.867  1.00 27.930          C  
ATOM   5149  C   THR A 369     -52.264  18.082  74.531  1.00 27.880          C  
ATOM   5150  O   THR A 369     -52.269  17.579  75.650  1.00 28.370          O  
ATOM   5151  CB  THR A 369     -54.070  19.861  74.479  1.00 39.370          C  
ATOM   5152  OG1 THR A 369     -55.258  20.274  73.771  1.00 39.370          O  
ATOM   5153  CG2 THR A 369     -53.017  20.955  74.339  1.00 39.370          C  
ATOM   5154  H   THR A 369     -54.668  16.845  73.140  1.00 34.310          H  
ATOM   5155  HA  THR A 369     -53.343  18.716  72.817  1.00 33.520          H  
ATOM   5156  HB  THR A 369     -54.263  19.777  75.531  1.00 47.240          H  
ATOM   5157  HG1 THR A 369     -55.985  19.609  73.909  1.00 47.240          H  
ATOM   5158 1HG2 THR A 369     -53.414  21.873  74.767  1.00 47.240          H  
ATOM   5159 2HG2 THR A 369     -52.110  20.682  74.869  1.00 47.240          H  
ATOM   5160 3HG2 THR A 369     -52.787  21.111  73.289  1.00 47.240          H  
ATOM   5161  N   VAL A 370     -51.142  18.208  73.819  1.00 27.380          N  
ATOM   5162  CA  VAL A 370     -49.866  17.779  74.387  1.00 27.360          C  
ATOM   5163  C   VAL A 370     -48.817  18.894  74.426  1.00 27.340          C  
ATOM   5164  O   VAL A 370     -48.605  19.625  73.459  1.00 27.240          O  
ATOM   5165  CB  VAL A 370     -49.330  16.542  73.630  1.00 38.310          C  
ATOM   5166  CG1 VAL A 370     -49.126  16.849  72.143  1.00 38.310          C  
ATOM   5167  CG2 VAL A 370     -48.023  16.064  74.280  1.00 38.310          C  
ATOM   5168  H   VAL A 370     -51.178  18.628  72.902  1.00 32.860          H  
ATOM   5169  HA  VAL A 370     -50.042  17.463  75.414  1.00 32.830          H  
ATOM   5170  HB  VAL A 370     -50.075  15.747  73.700  1.00 45.970          H  
ATOM   5171 1HG1 VAL A 370     -48.774  15.951  71.636  1.00 45.970          H  
ATOM   5172 2HG1 VAL A 370     -50.066  17.162  71.701  1.00 45.970          H  
ATOM   5173 3HG1 VAL A 370     -48.388  17.638  72.018  1.00 45.970          H  
ATOM   5174 1HG2 VAL A 370     -47.673  15.174  73.764  1.00 45.970          H  
ATOM   5175 2HG2 VAL A 370     -47.256  16.833  74.213  1.00 45.970          H  
ATOM   5176 3HG2 VAL A 370     -48.203  15.823  75.330  1.00 45.970          H  
ATOM   5177  N   CYS A 371     -48.176  19.006  75.573  1.00 27.500          N  
ATOM   5178  CA  CYS A 371     -47.117  19.963  75.858  1.00 27.550          C  
ATOM   5179  C   CYS A 371     -46.381  19.387  77.062  1.00 27.640          C  
ATOM   5180  O   CYS A 371     -46.696  18.280  77.498  1.00 28.140          O  
ATOM   5181  CB  CYS A 371     -47.678  21.369  76.152  1.00 38.550          C  
ATOM   5182  SG  CYS A 371     -46.454  22.689  76.203  1.00 38.550          S  
ATOM   5183  H   CYS A 371     -48.443  18.355  76.300  1.00 33.000          H  
ATOM   5184  HA  CYS A 371     -46.433  20.018  75.009  1.00 33.060          H  
ATOM   5185 1HB  CYS A 371     -48.425  21.630  75.401  1.00 46.260          H  
ATOM   5186 2HB  CYS A 371     -48.172  21.372  77.110  1.00 46.260          H  
ATOM   5187  HG  CYS A 371     -46.229  22.630  74.886  1.00 46.260          H  
ATOM   5188  N   SER A 372     -45.411  20.106  77.606  1.00 27.260          N  
ATOM   5189  CA  SER A 372     -44.729  19.648  78.814  1.00 27.450          C  
ATOM   5190  C   SER A 372     -45.560  19.829  80.086  1.00 26.720          C  
ATOM   5191  O   SER A 372     -45.371  19.115  81.074  1.00 27.040          O  
ATOM   5192  CB  SER A 372     -43.492  20.485  79.019  1.00 38.350          C  
ATOM   5193  OG  SER A 372     -43.874  21.827  79.289  1.00 38.350          O  
ATOM   5194  H   SER A 372     -45.140  20.995  77.213  1.00 32.710          H  
ATOM   5195  HA  SER A 372     -44.476  18.594  78.697  1.00 32.940          H  
ATOM   5196 1HB  SER A 372     -42.910  20.094  79.852  1.00 46.020          H  
ATOM   5197 2HB  SER A 372     -42.870  20.450  78.126  1.00 46.020          H  
ATOM   5198  HG  SER A 372     -44.259  21.844  80.204  1.00 46.020          H  
ATOM   5199  N   GLY A 373     -46.479  20.791  80.065  1.00 25.820          N  
ATOM   5200  CA  GLY A 373     -47.254  21.137  81.245  1.00 25.080          C  
ATOM   5201  C   GLY A 373     -46.330  22.046  82.020  1.00 24.660          C  
ATOM   5202  O   GLY A 373     -45.149  22.152  81.666  1.00 25.030          O  
ATOM   5203  H   GLY A 373     -46.605  21.335  79.225  1.00 30.980          H  
ATOM   5204 1HA  GLY A 373     -48.176  21.653  80.970  1.00 30.100          H  
ATOM   5205 2HA  GLY A 373     -47.502  20.249  81.825  1.00 30.100          H  
ATOM   5206  N   VAL A 374     -46.805  22.721  83.052  1.00 23.880          N  
ATOM   5207  CA  VAL A 374     -45.899  23.607  83.769  1.00 23.410          C  
ATOM   5208  C   VAL A 374     -45.101  22.771  84.761  1.00 23.600          C  
ATOM   5209  O   VAL A 374     -45.680  22.036  85.558  1.00 23.780          O  
ATOM   5210  CB  VAL A 374     -46.683  24.708  84.493  1.00 32.960          C  
ATOM   5211  CG1 VAL A 374     -45.730  25.621  85.255  1.00 32.960          C  
ATOM   5212  CG2 VAL A 374     -47.520  25.479  83.476  1.00 32.960          C  
ATOM   5213  H   VAL A 374     -47.773  22.641  83.329  1.00 28.660          H  
ATOM   5214  HA  VAL A 374     -45.208  24.068  83.061  1.00 28.090          H  
ATOM   5215  HB  VAL A 374     -47.331  24.252  85.230  1.00 39.550          H  
ATOM   5216 1HG1 VAL A 374     -46.312  26.375  85.773  1.00 39.550          H  
ATOM   5217 2HG1 VAL A 374     -45.140  25.070  85.974  1.00 39.550          H  
ATOM   5218 3HG1 VAL A 374     -45.055  26.105  84.545  1.00 39.550          H  
ATOM   5219 1HG2 VAL A 374     -48.089  26.253  83.988  1.00 39.550          H  
ATOM   5220 2HG2 VAL A 374     -46.870  25.936  82.744  1.00 39.550          H  
ATOM   5221 3HG2 VAL A 374     -48.207  24.804  82.971  1.00 39.550          H  
ATOM   5222  N   THR A 375     -43.777  22.867  84.706  1.00 23.610          N  
ATOM   5223  CA  THR A 375     -42.920  22.063  85.570  1.00 23.890          C  
ATOM   5224  C   THR A 375     -41.896  22.887  86.355  1.00 22.820          C  
ATOM   5225  O   THR A 375     -41.697  24.082  86.112  1.00 22.420          O  
ATOM   5226  CB  THR A 375     -42.162  21.007  84.736  1.00 33.330          C  
ATOM   5227  OG1 THR A 375     -41.233  21.672  83.864  1.00 33.330          O  
ATOM   5228  CG2 THR A 375     -43.157  20.194  83.883  1.00 33.330          C  
ATOM   5229  H   THR A 375     -43.352  23.481  84.027  1.00 28.330          H  
ATOM   5230  HA  THR A 375     -43.550  21.546  86.292  1.00 28.670          H  
ATOM   5231  HB  THR A 375     -41.620  20.338  85.399  1.00 40.000          H  
ATOM   5232  HG1 THR A 375     -40.669  21.023  83.436  1.00 40.000          H  
ATOM   5233 1HG2 THR A 375     -42.617  19.454  83.298  1.00 40.000          H  
ATOM   5234 2HG2 THR A 375     -43.871  19.691  84.536  1.00 40.000          H  
ATOM   5235 3HG2 THR A 375     -43.692  20.845  83.209  1.00 40.000          H  
ATOM   5236  N   GLY A 376     -41.216  22.218  87.292  1.00 22.390          N  
ATOM   5237  CA  GLY A 376     -40.186  22.849  88.111  1.00 21.430          C  
ATOM   5238  C   GLY A 376     -40.831  23.598  89.264  1.00 21.040          C  
ATOM   5239  O   GLY A 376     -42.037  23.458  89.496  1.00 21.440          O  
ATOM   5240  H   GLY A 376     -41.427  21.242  87.438  1.00 26.870          H  
ATOM   5241 1HA  GLY A 376     -39.503  22.091  88.496  1.00 25.720          H  
ATOM   5242 2HA  GLY A 376     -39.601  23.536  87.500  1.00 25.720          H  
ATOM   5243  N   ALA A 377     -40.053  24.449  89.952  1.00 20.300          N  
ATOM   5244  CA  ALA A 377     -40.498  25.155  91.169  1.00 19.820          C  
ATOM   5245  C   ALA A 377     -41.755  25.971  90.923  1.00 20.020          C  
ATOM   5246  O   ALA A 377     -42.603  26.137  91.803  1.00 19.790          O  
ATOM   5247  CB  ALA A 377     -39.406  26.068  91.679  1.00 27.940          C  
ATOM   5248  H   ALA A 377     -39.088  24.554  89.661  1.00 24.360          H  
ATOM   5249  HA  ALA A 377     -40.709  24.416  91.931  1.00 23.780          H  
ATOM   5250 1HB  ALA A 377     -39.744  26.556  92.594  1.00 33.530          H  
ATOM   5251 2HB  ALA A 377     -38.511  25.484  91.889  1.00 33.530          H  
ATOM   5252 3HB  ALA A 377     -39.180  26.824  90.928  1.00 33.530          H  
ATOM   5253  N   VAL A 378     -41.907  26.399  89.685  1.00 20.510          N  
ATOM   5254  CA  VAL A 378     -43.013  27.198  89.216  1.00 20.740          C  
ATOM   5255  C   VAL A 378     -44.333  26.499  89.533  1.00 20.990          C  
ATOM   5256  O   VAL A 378     -45.339  27.159  89.800  1.00 20.910          O  
ATOM   5257  CB  VAL A 378     -42.876  27.391  87.701  1.00 28.940          C  
ATOM   5258  CG1 VAL A 378     -44.070  28.030  87.140  1.00 28.940          C  
ATOM   5259  CG2 VAL A 378     -41.671  28.237  87.402  1.00 28.940          C  
ATOM   5260  H   VAL A 378     -41.174  26.163  89.032  1.00 24.610          H  
ATOM   5261  HA  VAL A 378     -42.988  28.167  89.716  1.00 24.890          H  
ATOM   5262  HB  VAL A 378     -42.767  26.408  87.229  1.00 34.730          H  
ATOM   5263 1HG1 VAL A 378     -43.907  28.114  86.074  1.00 34.730          H  
ATOM   5264 2HG1 VAL A 378     -44.952  27.442  87.323  1.00 34.730          H  
ATOM   5265 3HG1 VAL A 378     -44.199  29.013  87.584  1.00 34.730          H  
ATOM   5266 1HG2 VAL A 378     -41.581  28.345  86.322  1.00 34.730          H  
ATOM   5267 2HG2 VAL A 378     -41.790  29.217  87.864  1.00 34.730          H  
ATOM   5268 3HG2 VAL A 378     -40.776  27.764  87.789  1.00 34.730          H  
ATOM   5269  N   ASN A 379     -44.370  25.173  89.393  1.00 21.330          N  
ATOM   5270  CA  ASN A 379     -45.568  24.418  89.696  1.00 21.610          C  
ATOM   5271  C   ASN A 379     -45.453  23.684  91.034  1.00 21.210          C  
ATOM   5272  O   ASN A 379     -46.437  23.549  91.764  1.00 21.080          O  
ATOM   5273  CB  ASN A 379     -45.881  23.429  88.604  1.00 30.140          C  
ATOM   5274  CG  ASN A 379     -47.157  22.758  88.845  1.00 30.140          C  
ATOM   5275  OD1 ASN A 379     -48.167  23.431  89.088  1.00 30.140          O  
ATOM   5276  ND2 ASN A 379     -47.154  21.457  88.810  1.00 30.140          N  
ATOM   5277  H   ASN A 379     -43.525  24.659  89.144  1.00 25.600          H  
ATOM   5278  HA  ASN A 379     -46.403  25.114  89.781  1.00 25.930          H  
ATOM   5279 1HB  ASN A 379     -45.941  23.930  87.664  1.00 36.170          H  
ATOM   5280 2HB  ASN A 379     -45.084  22.685  88.531  1.00 36.170          H  
ATOM   5281 1HD2 ASN A 379     -48.003  20.948  88.977  1.00 36.170          H  
ATOM   5282 2HD2 ASN A 379     -46.310  20.960  88.618  1.00 36.170          H  
ATOM   5283  N   LEU A 380     -44.247  23.250  91.404  1.00 21.000          N  
ATOM   5284  CA  LEU A 380     -44.089  22.448  92.619  1.00 20.700          C  
ATOM   5285  C   LEU A 380     -44.545  23.235  93.828  1.00 19.940          C  
ATOM   5286  O   LEU A 380     -45.107  22.668  94.768  1.00 19.880          O  
ATOM   5287  CB  LEU A 380     -42.626  22.050  92.816  1.00 29.100          C  
ATOM   5288  CG  LEU A 380     -42.029  21.065  91.790  1.00 29.100          C  
ATOM   5289  CD1 LEU A 380     -40.527  20.993  92.010  1.00 29.100          C  
ATOM   5290  CD2 LEU A 380     -42.660  19.689  91.940  1.00 29.100          C  
ATOM   5291  H   LEU A 380     -43.443  23.424  90.801  1.00 25.200          H  
ATOM   5292  HA  LEU A 380     -44.717  21.563  92.537  1.00 24.840          H  
ATOM   5293 1HB  LEU A 380     -42.037  22.940  92.817  1.00 34.920          H  
ATOM   5294 2HB  LEU A 380     -42.535  21.589  93.797  1.00 34.920          H  
ATOM   5295  HG  LEU A 380     -42.215  21.422  90.792  1.00 34.920          H  
ATOM   5296 1HD1 LEU A 380     -40.087  20.311  91.283  1.00 34.920          H  
ATOM   5297 2HD1 LEU A 380     -40.091  21.980  91.885  1.00 34.920          H  
ATOM   5298 3HD1 LEU A 380     -40.322  20.631  93.016  1.00 34.920          H  
ATOM   5299 1HD2 LEU A 380     -42.219  19.010  91.212  1.00 34.920          H  
ATOM   5300 2HD2 LEU A 380     -42.475  19.310  92.945  1.00 34.920          H  
ATOM   5301 3HD2 LEU A 380     -43.736  19.733  91.769  1.00 34.920          H  
ATOM   5302  N   ALA A 381     -44.289  24.545  93.811  1.00 19.330          N  
ATOM   5303  CA  ALA A 381     -44.699  25.422  94.885  1.00 18.610          C  
ATOM   5304  C   ALA A 381     -46.215  25.420  95.065  1.00 17.840          C  
ATOM   5305  O   ALA A 381     -46.697  25.569  96.187  1.00 17.520          O  
ATOM   5306  CB  ALA A 381     -44.228  26.833  94.598  1.00 26.340          C  
ATOM   5307  H   ALA A 381     -43.780  24.954  93.020  1.00 23.200          H  
ATOM   5308  HA  ALA A 381     -44.245  25.065  95.808  1.00 22.330          H  
ATOM   5309 1HB  ALA A 381     -44.517  27.488  95.416  1.00 31.610          H  
ATOM   5310 2HB  ALA A 381     -43.144  26.837  94.488  1.00 31.610          H  
ATOM   5311 3HB  ALA A 381     -44.685  27.182  93.669  1.00 31.610          H  
ATOM   5312  N   LYS A 382     -46.968  25.305  93.964  1.00 17.550          N  
ATOM   5313  CA  LYS A 382     -48.413  25.344  94.018  1.00 16.860          C  
ATOM   5314  C   LYS A 382     -48.909  24.037  94.575  1.00 17.480          C  
ATOM   5315  O   LYS A 382     -49.818  24.017  95.407  1.00 17.040          O  
ATOM   5316  CB  LYS A 382     -48.985  25.592  92.626  1.00 23.880          C  
ATOM   5317  CG  LYS A 382     -48.695  26.988  92.087  1.00 23.880          C  
ATOM   5318  CD  LYS A 382     -49.250  27.172  90.684  1.00 23.880          C  
ATOM   5319  CE  LYS A 382     -48.937  28.560  90.144  1.00 23.880          C  
ATOM   5320  NZ  LYS A 382     -49.443  28.742  88.761  1.00 23.880          N  
ATOM   5321  H   LYS A 382     -46.545  25.131  93.056  1.00 21.060          H  
ATOM   5322  HA  LYS A 382     -48.725  26.144  94.688  1.00 20.230          H  
ATOM   5323 1HB  LYS A 382     -48.578  24.864  91.923  1.00 28.660          H  
ATOM   5324 2HB  LYS A 382     -50.066  25.451  92.648  1.00 28.660          H  
ATOM   5325 1HG  LYS A 382     -49.128  27.733  92.754  1.00 28.660          H  
ATOM   5326 2HG  LYS A 382     -47.611  27.137  92.057  1.00 28.660          H  
ATOM   5327 1HD  LYS A 382     -48.798  26.426  90.021  1.00 28.660          H  
ATOM   5328 2HD  LYS A 382     -50.327  27.022  90.691  1.00 28.660          H  
ATOM   5329 1HE  LYS A 382     -49.395  29.306  90.789  1.00 28.660          H  
ATOM   5330 2HE  LYS A 382     -47.854  28.707  90.143  1.00 28.660          H  
ATOM   5331 1HZ  LYS A 382     -49.213  29.673  88.444  1.00 28.660          H  
ATOM   5332 2HZ  LYS A 382     -49.009  28.061  88.154  1.00 28.660          H  
ATOM   5333 3HZ  LYS A 382     -50.445  28.618  88.745  1.00 28.660          H  
ATOM   5334  N   GLU A 383     -48.286  22.938  94.133  1.00 18.540          N  
ATOM   5335  CA  GLU A 383     -48.676  21.621  94.601  1.00 19.290          C  
ATOM   5336  C   GLU A 383     -48.441  21.518  96.102  1.00 19.460          C  
ATOM   5337  O   GLU A 383     -49.238  20.911  96.824  1.00 19.510          O  
ATOM   5338  CB  GLU A 383     -47.871  20.519  93.897  1.00 26.710          C  
ATOM   5339  CG  GLU A 383     -48.184  20.314  92.413  1.00 26.710          C  
ATOM   5340  CD  GLU A 383     -47.332  19.228  91.790  1.00 26.710          C  
ATOM   5341  OE1 GLU A 383     -46.413  18.781  92.436  1.00 26.710          O  
ATOM   5342  OE2 GLU A 383     -47.615  18.833  90.682  1.00 26.710          O  
ATOM   5343  H   GLU A 383     -47.556  23.038  93.421  1.00 22.250          H  
ATOM   5344  HA  GLU A 383     -49.737  21.478  94.396  1.00 23.150          H  
ATOM   5345 1HB  GLU A 383     -46.809  20.751  93.976  1.00 32.050          H  
ATOM   5346 2HB  GLU A 383     -48.035  19.572  94.408  1.00 32.050          H  
ATOM   5347 1HG  GLU A 383     -49.236  20.055  92.302  1.00 32.050          H  
ATOM   5348 2HG  GLU A 383     -48.011  21.256  91.887  1.00 32.050          H  
ATOM   5349  N   ALA A 384     -47.325  22.094  96.577  1.00 19.550          N  
ATOM   5350  CA  ALA A 384     -46.995  22.061  97.991  1.00 19.760          C  
ATOM   5351  C   ALA A 384     -48.022  22.790  98.832  1.00 18.780          C  
ATOM   5352  O   ALA A 384     -48.457  22.281  99.879  1.00 18.950          O  
ATOM   5353  CB  ALA A 384     -45.626  22.662  98.222  1.00 27.580          C  
ATOM   5354  H   ALA A 384     -46.672  22.529  95.917  1.00 23.460          H  
ATOM   5355  HA  ALA A 384     -47.006  21.031  98.298  1.00 23.710          H  
ATOM   5356 1HB  ALA A 384     -45.375  22.617  99.277  1.00 33.100          H  
ATOM   5357 2HB  ALA A 384     -44.884  22.115  97.640  1.00 33.100          H  
ATOM   5358 3HB  ALA A 384     -45.635  23.706  97.906  1.00 33.100          H  
ATOM   5359  N   ILE A 385     -48.495  23.937  98.344  1.00 17.750          N  
ATOM   5360  CA  ILE A 385     -49.516  24.649  99.083  1.00 16.780          C  
ATOM   5361  C   ILE A 385     -50.815  23.849  99.083  1.00 16.730          C  
ATOM   5362  O   ILE A 385     -51.393  23.561 100.135  1.00 16.650          O  
ATOM   5363  CB  ILE A 385     -49.780  26.031  98.439  1.00 23.880          C  
ATOM   5364  CG1 ILE A 385     -48.529  26.917  98.607  1.00 23.880          C  
ATOM   5365  CG2 ILE A 385     -51.037  26.693  99.078  1.00 23.880          C  
ATOM   5366  CD1 ILE A 385     -48.512  28.168  97.745  1.00 23.880          C  
ATOM   5367  H   ILE A 385     -48.072  24.352  97.504  1.00 21.300          H  
ATOM   5368  HA  ILE A 385     -49.173  24.786 100.109  1.00 20.140          H  
ATOM   5369  HB  ILE A 385     -49.940  25.902  97.369  1.00 28.660          H  
ATOM   5370 1HG1 ILE A 385     -48.460  27.219  99.652  1.00 28.660          H  
ATOM   5371 2HG1 ILE A 385     -47.646  26.326  98.376  1.00 28.660          H  
ATOM   5372 1HG2 ILE A 385     -51.224  27.656  98.623  1.00 28.660          H  
ATOM   5373 2HG2 ILE A 385     -51.916  26.070  98.933  1.00 28.660          H  
ATOM   5374 3HG2 ILE A 385     -50.866  26.827 100.149  1.00 28.660          H  
ATOM   5375 1HD1 ILE A 385     -47.591  28.715  97.939  1.00 28.660          H  
ATOM   5376 2HD1 ILE A 385     -48.546  27.878  96.694  1.00 28.660          H  
ATOM   5377 3HD1 ILE A 385     -49.357  28.802  97.975  1.00 28.660          H  
ATOM   5378  N   GLN A 386     -51.246  23.439  97.893  1.00 16.860          N  
ATOM   5379  CA  GLN A 386     -52.520  22.760  97.696  1.00 16.870          C  
ATOM   5380  C   GLN A 386     -52.649  21.430  98.426  1.00 17.880          C  
ATOM   5381  O   GLN A 386     -53.706  21.123  98.979  1.00 17.880          O  
ATOM   5382  CB  GLN A 386     -52.715  22.545  96.197  1.00 23.610          C  
ATOM   5383  CG  GLN A 386     -52.964  23.830  95.414  1.00 23.610          C  
ATOM   5384  CD  GLN A 386     -52.890  23.610  93.914  1.00 23.610          C  
ATOM   5385  OE1 GLN A 386     -52.364  22.592  93.451  1.00 23.610          O  
ATOM   5386  NE2 GLN A 386     -53.404  24.563  93.149  1.00 23.610          N  
ATOM   5387  H   GLN A 386     -50.679  23.654  97.068  1.00 20.230          H  
ATOM   5388  HA  GLN A 386     -53.306  23.417  98.061  1.00 20.240          H  
ATOM   5389 1HB  GLN A 386     -51.821  22.072  95.790  1.00 28.340          H  
ATOM   5390 2HB  GLN A 386     -53.551  21.869  96.029  1.00 28.340          H  
ATOM   5391 1HG  GLN A 386     -53.963  24.189  95.653  1.00 28.340          H  
ATOM   5392 2HG  GLN A 386     -52.228  24.578  95.695  1.00 28.340          H  
ATOM   5393 1HE2 GLN A 386     -53.379  24.473  92.153  1.00 28.340          H  
ATOM   5394 2HE2 GLN A 386     -53.818  25.374  93.565  1.00 28.340          H  
ATOM   5395  N   GLY A 387     -51.577  20.644  98.457  1.00 18.770          N  
ATOM   5396  CA  GLY A 387     -51.595  19.349  99.114  1.00 19.800          C  
ATOM   5397  C   GLY A 387     -51.204  19.400 100.592  1.00 19.770          C  
ATOM   5398  O   GLY A 387     -51.109  18.354 101.237  1.00 20.120          O  
ATOM   5399  H   GLY A 387     -50.726  20.921  97.961  1.00 22.520          H  
ATOM   5400 1HA  GLY A 387     -52.589  18.916  99.018  1.00 23.760          H  
ATOM   5401 2HA  GLY A 387     -50.911  18.685  98.587  1.00 23.760          H  
ATOM   5402  N   GLY A 388     -50.932  20.597 101.130  1.00 19.380          N  
ATOM   5403  CA  GLY A 388     -50.505  20.727 102.516  1.00 19.360          C  
ATOM   5404  C   GLY A 388     -49.044  20.335 102.771  1.00 18.840          C  
ATOM   5405  O   GLY A 388     -48.661  20.072 103.921  1.00 18.900          O  
ATOM   5406  H   GLY A 388     -51.059  21.456 100.585  1.00 23.260          H  
ATOM   5407 1HA  GLY A 388     -50.654  21.764 102.822  1.00 23.230          H  
ATOM   5408 2HA  GLY A 388     -51.157  20.124 103.145  1.00 23.230          H  
ATOM   5409  N   LEU A 389     -48.193  20.270 101.737  1.00 18.340          N  
ATOM   5410  CA  LEU A 389     -46.837  19.822 102.008  1.00 17.930          C  
ATOM   5411  C   LEU A 389     -46.188  20.863 102.877  1.00 17.060          C  
ATOM   5412  O   LEU A 389     -45.527  20.534 103.858  1.00 16.940          O  
ATOM   5413  CB  LEU A 389     -46.003  19.620 100.747  1.00 25.270          C  
ATOM   5414  CG  LEU A 389     -46.459  18.512  99.757  1.00 25.270          C  
ATOM   5415  CD1 LEU A 389     -45.496  18.515  98.557  1.00 25.270          C  
ATOM   5416  CD2 LEU A 389     -46.515  17.150 100.434  1.00 25.270          C  
ATOM   5417  H   LEU A 389     -48.462  20.583 100.805  1.00 22.010          H  
ATOM   5418  HA  LEU A 389     -46.870  18.894 102.573  1.00 21.520          H  
ATOM   5419 1HB  LEU A 389     -45.958  20.549 100.232  1.00 30.320          H  
ATOM   5420 2HB  LEU A 389     -45.000  19.371 101.058  1.00 30.320          H  
ATOM   5421  HG  LEU A 389     -47.457  18.755  99.383  1.00 30.320          H  
ATOM   5422 1HD1 LEU A 389     -45.818  17.762  97.836  1.00 30.320          H  
ATOM   5423 2HD1 LEU A 389     -45.477  19.476  98.071  1.00 30.320          H  
ATOM   5424 3HD1 LEU A 389     -44.494  18.278  98.900  1.00 30.320          H  
ATOM   5425 1HD2 LEU A 389     -46.838  16.404  99.709  1.00 30.320          H  
ATOM   5426 2HD2 LEU A 389     -45.549  16.894 100.795  1.00 30.320          H  
ATOM   5427 3HD2 LEU A 389     -47.221  17.160 101.261  1.00 30.320          H  
ATOM   5428  N   ASP A 390     -46.552  22.124 102.644  1.00 16.500          N  
ATOM   5429  CA  ASP A 390     -46.018  23.251 103.405  1.00 15.680          C  
ATOM   5430  C   ASP A 390     -46.190  23.116 104.919  1.00 16.110          C  
ATOM   5431  O   ASP A 390     -45.484  23.785 105.676  1.00 15.420          O  
ATOM   5432  CB  ASP A 390     -46.716  24.563 103.032  1.00 22.280          C  
ATOM   5433  CG  ASP A 390     -46.349  25.200 101.704  1.00 22.280          C  
ATOM   5434  OD1 ASP A 390     -45.401  24.822 101.067  1.00 22.280          O  
ATOM   5435  OD2 ASP A 390     -47.045  26.113 101.349  1.00 22.280          O  
ATOM   5436  H   ASP A 390     -47.160  22.293 101.836  1.00 19.800          H  
ATOM   5437  HA  ASP A 390     -44.954  23.335 103.194  1.00 18.820          H  
ATOM   5438 1HB  ASP A 390     -47.794  24.388 103.028  1.00 26.740          H  
ATOM   5439 2HB  ASP A 390     -46.523  25.294 103.818  1.00 26.740          H  
ATOM   5440  N   THR A 391     -47.174  22.332 105.376  1.00 17.200          N  
ATOM   5441  CA  THR A 391     -47.394  22.213 106.804  1.00 17.660          C  
ATOM   5442  C   THR A 391     -47.195  20.787 107.316  1.00 18.120          C  
ATOM   5443  O   THR A 391     -47.216  20.571 108.533  1.00 18.140          O  
ATOM   5444  CB  THR A 391     -48.806  22.708 107.190  1.00 24.540          C  
ATOM   5445  OG1 THR A 391     -49.810  21.884 106.577  1.00 24.540          O  
ATOM   5446  CG2 THR A 391     -48.981  24.136 106.692  1.00 24.540          C  
ATOM   5447  H   THR A 391     -47.742  21.768 104.745  1.00 20.640          H  
ATOM   5448  HA  THR A 391     -46.670  22.841 107.317  1.00 21.190          H  
ATOM   5449  HB  THR A 391     -48.924  22.679 108.272  1.00 29.450          H  
ATOM   5450  HG1 THR A 391     -49.920  21.082 107.099  1.00 29.450          H  
ATOM   5451 1HG2 THR A 391     -49.972  24.493 106.962  1.00 29.450          H  
ATOM   5452 2HG2 THR A 391     -48.225  24.773 107.149  1.00 29.450          H  
ATOM   5453 3HG2 THR A 391     -48.873  24.168 105.612  1.00 29.450          H  
ATOM   5454  N   THR A 392     -47.051  19.798 106.412  1.00 18.440          N  
ATOM   5455  CA  THR A 392     -46.935  18.418 106.875  1.00 18.940          C  
ATOM   5456  C   THR A 392     -45.670  17.684 106.399  1.00 18.640          C  
ATOM   5457  O   THR A 392     -45.274  16.690 107.024  1.00 19.100          O  
ATOM   5458  CB  THR A 392     -48.178  17.586 106.463  1.00 26.320          C  
ATOM   5459  OG1 THR A 392     -48.278  17.486 105.028  1.00 26.320          O  
ATOM   5460  CG2 THR A 392     -49.453  18.201 106.986  1.00 26.320          C  
ATOM   5461  H   THR A 392     -47.023  20.002 105.414  1.00 22.130          H  
ATOM   5462  HA  THR A 392     -46.903  18.433 107.961  1.00 22.730          H  
ATOM   5463  HB  THR A 392     -48.084  16.592 106.886  1.00 31.580          H  
ATOM   5464  HG1 THR A 392     -48.438  18.391 104.646  1.00 31.580          H  
ATOM   5465 1HG2 THR A 392     -50.298  17.581 106.696  1.00 31.580          H  
ATOM   5466 2HG2 THR A 392     -49.405  18.271 108.071  1.00 31.580          H  
ATOM   5467 3HG2 THR A 392     -49.571  19.190 106.560  1.00 31.580          H  
ATOM   5468  N   LYS A 393     -45.019  18.153 105.328  1.00 17.940          N  
ATOM   5469  CA  LYS A 393     -43.839  17.481 104.812  1.00 17.650          C  
ATOM   5470  C   LYS A 393     -42.643  18.250 105.291  1.00 17.400          C  
ATOM   5471  O   LYS A 393     -42.350  19.340 104.807  1.00 16.560          O  
ATOM   5472  CB  LYS A 393     -43.843  17.368 103.280  1.00 24.830          C  
ATOM   5473  CG  LYS A 393     -42.648  16.576 102.700  1.00 24.830          C  
ATOM   5474  CD  LYS A 393     -42.784  16.339 101.186  1.00 24.830          C  
ATOM   5475  CE  LYS A 393     -41.570  15.619 100.608  1.00 24.830          C  
ATOM   5476  NZ  LYS A 393     -41.720  15.351  99.140  1.00 24.830          N  
ATOM   5477  H   LYS A 393     -45.340  18.994 104.859  1.00 21.530          H  
ATOM   5478  HA  LYS A 393     -43.782  16.479 105.233  1.00 21.180          H  
ATOM   5479 1HB  LYS A 393     -44.749  16.929 102.941  1.00 29.790          H  
ATOM   5480 2HB  LYS A 393     -43.806  18.367 102.860  1.00 29.790          H  
ATOM   5481 1HG  LYS A 393     -41.731  17.138 102.882  1.00 29.790          H  
ATOM   5482 2HG  LYS A 393     -42.570  15.615 103.208  1.00 29.790          H  
ATOM   5483 1HD  LYS A 393     -43.645  15.698 101.016  1.00 29.790          H  
ATOM   5484 2HD  LYS A 393     -42.943  17.272 100.665  1.00 29.790          H  
ATOM   5485 1HE  LYS A 393     -40.686  16.235 100.763  1.00 29.790          H  
ATOM   5486 2HE  LYS A 393     -41.436  14.670 101.129  1.00 29.790          H  
ATOM   5487 1HZ  LYS A 393     -40.896  14.874  98.796  1.00 29.790          H  
ATOM   5488 2HZ  LYS A 393     -42.533  14.769  98.984  1.00 29.790          H  
ATOM   5489 3HZ  LYS A 393     -41.833  16.223  98.644  1.00 29.790          H  
ATOM   5490  N   SER A 394     -41.901  17.672 106.206  1.00 18.150          N  
ATOM   5491  CA  SER A 394     -40.815  18.397 106.827  1.00 17.930          C  
ATOM   5492  C   SER A 394     -39.737  18.877 105.873  1.00 18.420          C  
ATOM   5493  O   SER A 394     -39.183  19.975 106.036  1.00 18.130          O  
ATOM   5494  CB  SER A 394     -40.164  17.504 107.801  1.00 25.190          C  
ATOM   5495  OG  SER A 394     -39.545  16.434 107.132  1.00 25.190          O  
ATOM   5496  H   SER A 394     -42.136  16.745 106.538  1.00 21.780          H  
ATOM   5497  HA  SER A 394     -41.236  19.258 107.345  1.00 21.520          H  
ATOM   5498 1HB  SER A 394     -39.445  18.087 108.308  1.00 30.230          H  
ATOM   5499 2HB  SER A 394     -40.885  17.136 108.529  1.00 30.230          H  
ATOM   5500  HG  SER A 394     -39.001  15.984 107.793  1.00 30.230          H  
ATOM   5501  N   MET A 395     -39.569  18.179 104.763  1.00 19.190          N  
ATOM   5502  CA  MET A 395     -38.531  18.543 103.815  1.00 19.870          C  
ATOM   5503  C   MET A 395     -38.961  19.721 102.933  1.00 19.400          C  
ATOM   5504  O   MET A 395     -38.212  20.153 102.055  1.00 19.620          O  
ATOM   5505  CB  MET A 395     -38.160  17.330 102.968  1.00 27.550          C  
ATOM   5506  CG  MET A 395     -37.633  16.122 103.794  1.00 27.550          C  
ATOM   5507  SD  MET A 395     -36.262  16.506 104.912  1.00 27.550          S  
ATOM   5508  CE  MET A 395     -34.898  16.853 103.831  1.00 27.550          C  
ATOM   5509  H   MET A 395     -40.079  17.315 104.645  1.00 23.030          H  
ATOM   5510  HA  MET A 395     -37.651  18.861 104.374  1.00 23.840          H  
ATOM   5511 1HB  MET A 395     -39.036  16.999 102.423  1.00 33.060          H  
ATOM   5512 2HB  MET A 395     -37.407  17.611 102.233  1.00 33.060          H  
ATOM   5513 1HG  MET A 395     -38.447  15.719 104.393  1.00 33.060          H  
ATOM   5514 2HG  MET A 395     -37.303  15.340 103.111  1.00 33.060          H  
ATOM   5515 1HE  MET A 395     -34.018  17.094 104.430  1.00 33.060          H  
ATOM   5516 2HE  MET A 395     -34.689  15.978 103.214  1.00 33.060          H  
ATOM   5517 3HE  MET A 395     -35.140  17.703 103.194  1.00 33.060          H  
ATOM   5518  N   VAL A 396     -40.165  20.248 103.190  1.00 18.850          N  
ATOM   5519  CA  VAL A 396     -40.723  21.403 102.512  1.00 18.390          C  
ATOM   5520  C   VAL A 396     -40.857  22.553 103.530  1.00 18.020          C  
ATOM   5521  O   VAL A 396     -41.202  23.678 103.168  1.00 17.720          O  
ATOM   5522  CB  VAL A 396     -42.102  21.015 101.892  1.00 25.930          C  
ATOM   5523  CG1 VAL A 396     -42.848  22.206 101.265  1.00 25.930          C  
ATOM   5524  CG2 VAL A 396     -41.867  19.961 100.839  1.00 25.930          C  
ATOM   5525  H   VAL A 396     -40.754  19.820 103.909  1.00 22.620          H  
ATOM   5526  HA  VAL A 396     -40.045  21.711 101.717  1.00 22.070          H  
ATOM   5527  HB  VAL A 396     -42.743  20.615 102.680  1.00 31.120          H  
ATOM   5528 1HG1 VAL A 396     -43.786  21.855 100.859  1.00 31.120          H  
ATOM   5529 2HG1 VAL A 396     -43.064  22.967 101.991  1.00 31.120          H  
ATOM   5530 3HG1 VAL A 396     -42.246  22.636 100.468  1.00 31.120          H  
ATOM   5531 1HG2 VAL A 396     -42.809  19.658 100.411  1.00 31.120          H  
ATOM   5532 2HG2 VAL A 396     -41.230  20.368 100.058  1.00 31.120          H  
ATOM   5533 3HG2 VAL A 396     -41.379  19.106 101.290  1.00 31.120          H  
ATOM   5534  N   MET A 397     -40.576  22.270 104.812  1.00 18.080          N  
ATOM   5535  CA  MET A 397     -40.708  23.265 105.871  1.00 17.710          C  
ATOM   5536  C   MET A 397     -39.342  23.898 106.131  1.00 16.890          C  
ATOM   5537  O   MET A 397     -39.231  25.099 106.376  1.00 15.890          O  
ATOM   5538  CB  MET A 397     -41.301  22.598 107.115  1.00 24.940          C  
ATOM   5539  CG  MET A 397     -42.754  22.108 106.889  1.00 24.940          C  
ATOM   5540  SD  MET A 397     -43.465  21.145 108.252  1.00 24.940          S  
ATOM   5541  CE  MET A 397     -43.857  22.398 109.455  1.00 24.940          C  
ATOM   5542  H   MET A 397     -40.226  21.350 105.061  1.00 21.700          H  
ATOM   5543  HA  MET A 397     -41.386  24.048 105.536  1.00 21.250          H  
ATOM   5544 1HB  MET A 397     -40.687  21.749 107.409  1.00 29.930          H  
ATOM   5545 2HB  MET A 397     -41.302  23.308 107.938  1.00 29.930          H  
ATOM   5546 1HG  MET A 397     -43.382  22.978 106.731  1.00 29.930          H  
ATOM   5547 2HG  MET A 397     -42.801  21.508 105.981  1.00 29.930          H  
ATOM   5548 1HE  MET A 397     -44.305  21.928 110.331  1.00 29.930          H  
ATOM   5549 2HE  MET A 397     -42.955  22.926 109.748  1.00 29.930          H  
ATOM   5550 3HE  MET A 397     -44.569  23.103 109.019  1.00 29.930          H  
ATOM   5551  N   GLY A 398     -38.295  23.067 106.085  1.00 17.370          N  
ATOM   5552  CA  GLY A 398     -36.907  23.513 106.260  1.00 16.790          C  
ATOM   5553  C   GLY A 398     -36.409  23.677 107.698  1.00 16.370          C  
ATOM   5554  O   GLY A 398     -35.252  24.041 107.917  1.00 16.660          O  
ATOM   5555  H   GLY A 398     -38.475  22.072 105.924  1.00 20.840          H  
ATOM   5556 1HA  GLY A 398     -36.257  22.801 105.749  1.00 20.150          H  
ATOM   5557 2HA  GLY A 398     -36.781  24.459 105.736  1.00 20.150          H  
ATOM   5558  N   THR A 399     -37.255  23.408 108.675  1.00 15.750          N  
ATOM   5559  CA  THR A 399     -36.868  23.544 110.075  1.00 15.360          C  
ATOM   5560  C   THR A 399     -36.136  22.285 110.529  1.00 15.130          C  
ATOM   5561  O   THR A 399     -36.645  21.171 110.402  1.00 15.230          O  
ATOM   5562  CB  THR A 399     -38.101  23.865 110.955  1.00 21.660          C  
ATOM   5563  OG1 THR A 399     -38.640  25.135 110.569  1.00 21.660          O  
ATOM   5564  CG2 THR A 399     -37.741  23.900 112.432  1.00 21.660          C  
ATOM   5565  H   THR A 399     -38.188  23.117 108.426  1.00 18.900          H  
ATOM   5566  HA  THR A 399     -36.178  24.383 110.162  1.00 18.430          H  
ATOM   5567  HB  THR A 399     -38.856  23.108 110.788  1.00 25.990          H  
ATOM   5568  HG1 THR A 399     -38.963  25.092 109.666  1.00 25.990          H  
ATOM   5569 1HG2 THR A 399     -38.636  24.129 113.010  1.00 25.990          H  
ATOM   5570 2HG2 THR A 399     -37.364  22.949 112.738  1.00 25.990          H  
ATOM   5571 3HG2 THR A 399     -36.989  24.667 112.609  1.00 25.990          H  
ATOM   5572  N   LYS A 400     -34.951  22.443 111.124  1.00 14.810          N  
ATOM   5573  CA  LYS A 400     -34.155  21.269 111.507  1.00 14.590          C  
ATOM   5574  C   LYS A 400     -34.882  20.294 112.435  1.00 14.460          C  
ATOM   5575  O   LYS A 400     -34.679  19.077 112.347  1.00 14.430          O  
ATOM   5576  CB  LYS A 400     -32.853  21.722 112.187  1.00 20.510          C  
ATOM   5577  CG  LYS A 400     -33.034  22.332 113.604  1.00 20.510          C  
ATOM   5578  CD  LYS A 400     -31.716  22.793 114.217  1.00 20.510          C  
ATOM   5579  CE  LYS A 400     -31.922  23.466 115.607  1.00 20.510          C  
ATOM   5580  NZ  LYS A 400     -32.390  22.503 116.690  1.00 20.510          N  
ATOM   5581  H   LYS A 400     -34.576  23.377 111.233  1.00 17.770          H  
ATOM   5582  HA  LYS A 400     -33.900  20.725 110.604  1.00 17.510          H  
ATOM   5583 1HB  LYS A 400     -32.182  20.869 112.279  1.00 24.620          H  
ATOM   5584 2HB  LYS A 400     -32.357  22.462 111.561  1.00 24.620          H  
ATOM   5585 1HG  LYS A 400     -33.738  23.162 113.577  1.00 24.620          H  
ATOM   5586 2HG  LYS A 400     -33.424  21.570 114.264  1.00 24.620          H  
ATOM   5587 1HD  LYS A 400     -31.058  21.932 114.338  1.00 24.620          H  
ATOM   5588 2HD  LYS A 400     -31.233  23.506 113.550  1.00 24.620          H  
ATOM   5589 1HE  LYS A 400     -30.976  23.906 115.917  1.00 24.620          H  
ATOM   5590 2HE  LYS A 400     -32.663  24.259 115.505  1.00 24.620          H  
ATOM   5591 1HZ  LYS A 400     -32.496  23.006 117.555  1.00 24.620          H  
ATOM   5592 2HZ  LYS A 400     -33.309  22.065 116.464  1.00 24.620          H  
ATOM   5593 3HZ  LYS A 400     -31.713  21.774 116.811  1.00 24.620          H  
ATOM   5594  N   ASP A 401     -35.788  20.815 113.253  1.00 14.390          N  
ATOM   5595  CA  ASP A 401     -36.514  20.014 114.211  1.00 14.260          C  
ATOM   5596  C   ASP A 401     -37.642  19.234 113.561  1.00 14.540          C  
ATOM   5597  O   ASP A 401     -38.006  18.147 114.045  1.00 14.750          O  
ATOM   5598  CB  ASP A 401     -37.085  20.924 115.291  1.00 20.020          C  
ATOM   5599  CG  ASP A 401     -35.990  21.616 116.125  1.00 20.020          C  
ATOM   5600  OD1 ASP A 401     -34.864  21.146 116.183  1.00 20.020          O  
ATOM   5601  OD2 ASP A 401     -36.280  22.640 116.667  1.00 20.020          O  
ATOM   5602  H   ASP A 401     -35.906  21.817 113.280  1.00 17.270          H  
ATOM   5603  HA  ASP A 401     -35.821  19.307 114.667  1.00 17.110          H  
ATOM   5604 1HB  ASP A 401     -37.716  21.683 114.834  1.00 24.020          H  
ATOM   5605 2HB  ASP A 401     -37.717  20.338 115.960  1.00 24.020          H  
ATOM   5606  N   THR A 402     -38.204  19.761 112.459  1.00 14.560          N  
ATOM   5607  CA  THR A 402     -39.313  19.078 111.837  1.00 14.820          C  
ATOM   5608  C   THR A 402     -38.728  18.050 110.903  1.00 14.810          C  
ATOM   5609  O   THR A 402     -39.332  17.000 110.680  1.00 14.970          O  
ATOM   5610  CB  THR A 402     -40.231  20.056 111.063  1.00 20.640          C  
ATOM   5611  OG1 THR A 402     -39.493  20.681 110.003  1.00 20.640          O  
ATOM   5612  CG2 THR A 402     -40.733  21.130 112.016  1.00 20.640          C  
ATOM   5613  H   THR A 402     -37.857  20.612 112.018  1.00 17.470          H  
ATOM   5614  HA  THR A 402     -39.900  18.571 112.601  1.00 17.780          H  
ATOM   5615  HB  THR A 402     -41.079  19.519 110.639  1.00 24.770          H  
ATOM   5616  HG1 THR A 402     -39.493  20.107 109.230  1.00 24.770          H  
ATOM   5617 1HG2 THR A 402     -41.375  21.822 111.473  1.00 24.770          H  
ATOM   5618 2HG2 THR A 402     -41.298  20.663 112.819  1.00 24.770          H  
ATOM   5619 3HG2 THR A 402     -39.894  21.670 112.437  1.00 24.770          H  
ATOM   5620  N   MET A 403     -37.526  18.324 110.375  1.00 14.710          N  
ATOM   5621  CA  MET A 403     -36.872  17.382 109.477  1.00 14.740          C  
ATOM   5622  C   MET A 403     -36.440  16.169 110.265  1.00 15.180          C  
ATOM   5623  O   MET A 403     -36.712  15.040 109.860  1.00 15.330          O  
ATOM   5624  CB  MET A 403     -35.730  18.044 108.720  1.00 20.620          C  
ATOM   5625  CG  MET A 403     -36.235  19.060 107.678  1.00 20.620          C  
ATOM   5626  SD  MET A 403     -34.975  19.710 106.564  1.00 20.620          S  
ATOM   5627  CE  MET A 403     -34.039  20.769 107.642  1.00 20.620          C  
ATOM   5628  H   MET A 403     -37.105  19.238 110.566  1.00 17.650          H  
ATOM   5629  HA  MET A 403     -37.576  17.034 108.740  1.00 17.690          H  
ATOM   5630 1HB  MET A 403     -35.086  18.562 109.427  1.00 24.750          H  
ATOM   5631 2HB  MET A 403     -35.136  17.287 108.208  1.00 24.750          H  
ATOM   5632 1HG  MET A 403     -37.005  18.584 107.077  1.00 24.750          H  
ATOM   5633 2HG  MET A 403     -36.699  19.898 108.194  1.00 24.750          H  
ATOM   5634 1HE  MET A 403     -33.247  21.258 107.077  1.00 24.750          H  
ATOM   5635 2HE  MET A 403     -34.687  21.515 108.071  1.00 24.750          H  
ATOM   5636 3HE  MET A 403     -33.599  20.177 108.430  1.00 24.750          H  
ATOM   5637  N   SER A 404     -35.867  16.383 111.450  1.00 15.490          N  
ATOM   5638  CA  SER A 404     -35.468  15.261 112.276  1.00 16.140          C  
ATOM   5639  C   SER A 404     -36.687  14.423 112.658  1.00 16.470          C  
ATOM   5640  O   SER A 404     -36.693  13.196 112.461  1.00 16.940          O  
ATOM   5641  CB  SER A 404     -34.765  15.763 113.522  1.00 22.340          C  
ATOM   5642  OG  SER A 404     -34.371  14.698 114.345  1.00 22.340          O  
ATOM   5643  H   SER A 404     -35.637  17.335 111.751  1.00 18.590          H  
ATOM   5644  HA  SER A 404     -34.781  14.636 111.706  1.00 19.370          H  
ATOM   5645 1HB  SER A 404     -33.892  16.347 113.231  1.00 26.800          H  
ATOM   5646 2HB  SER A 404     -35.432  16.431 114.072  1.00 26.800          H  
ATOM   5647  HG  SER A 404     -33.917  15.097 115.091  1.00 26.800          H  
ATOM   5648  N   THR A 405     -37.752  15.091 113.144  1.00 16.250          N  
ATOM   5649  CA  THR A 405     -38.963  14.409 113.583  1.00 16.530          C  
ATOM   5650  C   THR A 405     -39.648  13.661 112.442  1.00 17.460          C  
ATOM   5651  O   THR A 405     -40.059  12.503 112.600  1.00 17.920          O  
ATOM   5652  CB  THR A 405     -39.970  15.429 114.173  1.00 23.030          C  
ATOM   5653  OG1 THR A 405     -39.386  16.095 115.307  1.00 23.030          O  
ATOM   5654  CG2 THR A 405     -41.243  14.705 114.627  1.00 23.030          C  
ATOM   5655  H   THR A 405     -37.705  16.103 113.277  1.00 19.500          H  
ATOM   5656  HA  THR A 405     -38.691  13.689 114.352  1.00 19.840          H  
ATOM   5657  HB  THR A 405     -40.223  16.171 113.418  1.00 27.640          H  
ATOM   5658  HG1 THR A 405     -38.737  16.769 114.991  1.00 27.640          H  
ATOM   5659 1HG2 THR A 405     -41.936  15.433 115.044  1.00 27.640          H  
ATOM   5660 2HG2 THR A 405     -41.720  14.202 113.787  1.00 27.640          H  
ATOM   5661 3HG2 THR A 405     -40.988  13.970 115.388  1.00 27.640          H  
ATOM   5662  N   GLY A 406     -39.809  14.344 111.308  1.00 17.780          N  
ATOM   5663  CA  GLY A 406     -40.468  13.844 110.117  1.00 18.630          C  
ATOM   5664  C   GLY A 406     -39.774  12.634 109.542  1.00 19.150          C  
ATOM   5665  O   GLY A 406     -40.412  11.604 109.303  1.00 19.800          O  
ATOM   5666  H   GLY A 406     -39.463  15.298 111.258  1.00 21.340          H  
ATOM   5667 1HA  GLY A 406     -41.498  13.593 110.354  1.00 22.360          H  
ATOM   5668 2HA  GLY A 406     -40.493  14.638 109.371  1.00 22.360          H  
ATOM   5669  N   LEU A 407     -38.467  12.753 109.302  1.00 18.860          N  
ATOM   5670  CA  LEU A 407     -37.694  11.666 108.737  1.00 19.290          C  
ATOM   5671  C   LEU A 407     -37.665  10.468 109.677  1.00 19.370          C  
ATOM   5672  O   LEU A 407     -37.726   9.324 109.212  1.00 20.080          O  
ATOM   5673  CB  LEU A 407     -36.273  12.160 108.445  1.00 26.830          C  
ATOM   5674  CG  LEU A 407     -36.126  13.233 107.296  1.00 26.830          C  
ATOM   5675  CD1 LEU A 407     -34.702  13.770 107.307  1.00 26.830          C  
ATOM   5676  CD2 LEU A 407     -36.454  12.619 105.928  1.00 26.830          C  
ATOM   5677  H   LEU A 407     -37.990  13.636 109.508  1.00 22.630          H  
ATOM   5678  HA  LEU A 407     -38.171  11.350 107.816  1.00 23.150          H  
ATOM   5679 1HB  LEU A 407     -35.877  12.604 109.363  1.00 32.200          H  
ATOM   5680 2HB  LEU A 407     -35.654  11.304 108.189  1.00 32.200          H  
ATOM   5681  HG  LEU A 407     -36.804  14.066 107.488  1.00 32.200          H  
ATOM   5682 1HD1 LEU A 407     -34.589  14.526 106.534  1.00 32.200          H  
ATOM   5683 2HD1 LEU A 407     -34.494  14.217 108.281  1.00 32.200          H  
ATOM   5684 3HD1 LEU A 407     -34.003  12.958 107.122  1.00 32.200          H  
ATOM   5685 1HD2 LEU A 407     -36.339  13.380 105.158  1.00 32.200          H  
ATOM   5686 2HD2 LEU A 407     -35.773  11.794 105.726  1.00 32.200          H  
ATOM   5687 3HD2 LEU A 407     -37.475  12.256 105.910  1.00 32.200          H  
ATOM   5688  N   THR A 408     -37.571  10.709 110.995  1.00 18.690          N  
ATOM   5689  CA  THR A 408     -37.553   9.614 111.955  1.00 18.780          C  
ATOM   5690  C   THR A 408     -38.887   8.889 111.920  1.00 19.410          C  
ATOM   5691  O   THR A 408     -38.932   7.655 111.859  1.00 19.970          O  
ATOM   5692  CB  THR A 408     -37.282  10.115 113.390  1.00 26.260          C  
ATOM   5693  OG1 THR A 408     -36.003  10.761 113.446  1.00 26.260          O  
ATOM   5694  CG2 THR A 408     -37.282   8.922 114.357  1.00 26.260          C  
ATOM   5695  H   THR A 408     -37.479  11.661 111.358  1.00 22.430          H  
ATOM   5696  HA  THR A 408     -36.770   8.913 111.674  1.00 22.540          H  
ATOM   5697  HB  THR A 408     -38.053  10.830 113.683  1.00 31.510          H  
ATOM   5698  HG1 THR A 408     -36.068  11.637 112.999  1.00 31.510          H  
ATOM   5699 1HG2 THR A 408     -37.084   9.281 115.365  1.00 31.510          H  
ATOM   5700 2HG2 THR A 408     -38.249   8.423 114.341  1.00 31.510          H  
ATOM   5701 3HG2 THR A 408     -36.507   8.217 114.063  1.00 31.510          H  
ATOM   5702  N   GLY A 409     -39.976   9.663 111.942  1.00 19.330          N  
ATOM   5703  CA  GLY A 409     -41.319   9.130 111.906  1.00 19.890          C  
ATOM   5704  C   GLY A 409     -41.518   8.290 110.661  1.00 20.770          C  
ATOM   5705  O   GLY A 409     -41.922   7.130 110.756  1.00 21.300          O  
ATOM   5706  H   GLY A 409     -39.875  10.679 112.016  1.00 23.200          H  
ATOM   5707 1HA  GLY A 409     -41.500   8.530 112.797  1.00 23.870          H  
ATOM   5708 2HA  GLY A 409     -42.029   9.955 111.919  1.00 23.870          H  
ATOM   5709  N   ALA A 410     -41.229   8.861 109.489  1.00 20.950          N  
ATOM   5710  CA  ALA A 410     -41.410   8.146 108.239  1.00 21.780          C  
ATOM   5711  C   ALA A 410     -40.588   6.865 108.193  1.00 22.090          C  
ATOM   5712  O   ALA A 410     -41.069   5.841 107.689  1.00 22.800          O  
ATOM   5713  CB  ALA A 410     -41.021   9.038 107.084  1.00 30.160          C  
ATOM   5714  H   ALA A 410     -40.891   9.829 109.471  1.00 25.140          H  
ATOM   5715  HA  ALA A 410     -42.460   7.879 108.157  1.00 26.140          H  
ATOM   5716 1HB  ALA A 410     -41.172   8.516 106.154  1.00 36.190          H  
ATOM   5717 2HB  ALA A 410     -41.629   9.943 107.105  1.00 36.190          H  
ATOM   5718 3HB  ALA A 410     -39.967   9.306 107.185  1.00 36.190          H  
ATOM   5719  N   ALA A 411     -39.354   6.896 108.715  1.00 21.580          N  
ATOM   5720  CA  ALA A 411     -38.544   5.695 108.731  1.00 21.860          C  
ATOM   5721  C   ALA A 411     -39.208   4.617 109.562  1.00 22.090          C  
ATOM   5722  O   ALA A 411     -39.254   3.457 109.145  1.00 22.750          O  
ATOM   5723  CB  ALA A 411     -37.170   5.990 109.295  1.00 30.490          C  
ATOM   5724  H   ALA A 411     -38.951   7.773 109.063  1.00 25.900          H  
ATOM   5725  HA  ALA A 411     -38.449   5.334 107.709  1.00 26.230          H  
ATOM   5726 1HB  ALA A 411     -36.570   5.085 109.287  1.00 36.590          H  
ATOM   5727 2HB  ALA A 411     -36.690   6.757 108.689  1.00 36.590          H  
ATOM   5728 3HB  ALA A 411     -37.274   6.351 110.318  1.00 36.590          H  
ATOM   5729  N   ASN A 412     -39.772   5.006 110.711  1.00 21.600          N  
ATOM   5730  CA  ASN A 412     -40.437   4.056 111.583  1.00 21.820          C  
ATOM   5731  C   ASN A 412     -41.702   3.496 110.941  1.00 22.560          C  
ATOM   5732  O   ASN A 412     -42.041   2.326 111.157  1.00 23.060          O  
ATOM   5733  CB  ASN A 412     -40.711   4.691 112.926  1.00 30.460          C  
ATOM   5734  CG  ASN A 412     -39.439   4.852 113.717  1.00 30.460          C  
ATOM   5735  OD1 ASN A 412     -38.436   4.172 113.452  1.00 30.460          O  
ATOM   5736  ND2 ASN A 412     -39.457   5.725 114.685  1.00 30.460          N  
ATOM   5737  H   ASN A 412     -39.653   5.981 111.019  1.00 25.920          H  
ATOM   5738  HA  ASN A 412     -39.765   3.215 111.742  1.00 26.180          H  
ATOM   5739 1HB  ASN A 412     -41.159   5.674 112.778  1.00 36.550          H  
ATOM   5740 2HB  ASN A 412     -41.415   4.084 113.490  1.00 36.550          H  
ATOM   5741 1HD2 ASN A 412     -38.640   5.864 115.244  1.00 36.550          H  
ATOM   5742 2HD2 ASN A 412     -40.284   6.253 114.870  1.00 36.550          H  
ATOM   5743  N   VAL A 413     -42.386   4.309 110.130  1.00 22.660          N  
ATOM   5744  CA  VAL A 413     -43.580   3.834 109.444  1.00 23.380          C  
ATOM   5745  C   VAL A 413     -43.183   2.741 108.475  1.00 24.170          C  
ATOM   5746  O   VAL A 413     -43.814   1.677 108.433  1.00 24.770          O  
ATOM   5747  CB  VAL A 413     -44.280   4.953 108.635  1.00 32.440          C  
ATOM   5748  CG1 VAL A 413     -45.416   4.367 107.769  1.00 32.440          C  
ATOM   5749  CG2 VAL A 413     -44.847   5.996 109.557  1.00 32.440          C  
ATOM   5750  H   VAL A 413     -42.074   5.284 110.058  1.00 27.190          H  
ATOM   5751  HA  VAL A 413     -44.274   3.431 110.181  1.00 28.060          H  
ATOM   5752  HB  VAL A 413     -43.556   5.409 107.975  1.00 38.930          H  
ATOM   5753 1HG1 VAL A 413     -45.886   5.170 107.208  1.00 38.930          H  
ATOM   5754 2HG1 VAL A 413     -45.031   3.627 107.069  1.00 38.930          H  
ATOM   5755 3HG1 VAL A 413     -46.158   3.900 108.415  1.00 38.930          H  
ATOM   5756 1HG2 VAL A 413     -45.312   6.774 108.963  1.00 38.930          H  
ATOM   5757 2HG2 VAL A 413     -45.591   5.542 110.212  1.00 38.930          H  
ATOM   5758 3HG2 VAL A 413     -44.076   6.426 110.153  1.00 38.930          H  
ATOM   5759  N   ALA A 414     -42.143   3.011 107.678  1.00 24.170          N  
ATOM   5760  CA  ALA A 414     -41.681   2.041 106.708  1.00 24.900          C  
ATOM   5761  C   ALA A 414     -41.214   0.756 107.377  1.00 25.110          C  
ATOM   5762  O   ALA A 414     -41.549  -0.337 106.914  1.00 25.860          O  
ATOM   5763  CB  ALA A 414     -40.545   2.629 105.899  1.00 34.570          C  
ATOM   5764  H   ALA A 414     -41.682   3.926 107.749  1.00 29.000          H  
ATOM   5765  HA  ALA A 414     -42.513   1.805 106.045  1.00 29.880          H  
ATOM   5766 1HB  ALA A 414     -40.221   1.915 105.150  1.00 41.480          H  
ATOM   5767 2HB  ALA A 414     -40.880   3.538 105.411  1.00 41.480          H  
ATOM   5768 3HB  ALA A 414     -39.715   2.866 106.566  1.00 41.480          H  
ATOM   5769  N   LYS A 415     -40.485   0.874 108.497  1.00 24.470          N  
ATOM   5770  CA  LYS A 415     -39.997  -0.307 109.195  1.00 24.670          C  
ATOM   5771  C   LYS A 415     -41.146  -1.130 109.725  1.00 25.040          C  
ATOM   5772  O   LYS A 415     -41.146  -2.354 109.579  1.00 25.720          O  
ATOM   5773  CB  LYS A 415     -39.073   0.080 110.345  1.00 34.460          C  
ATOM   5774  CG  LYS A 415     -37.714   0.628 109.924  1.00 34.460          C  
ATOM   5775  CD  LYS A 415     -36.891   1.045 111.147  1.00 34.460          C  
ATOM   5776  CE  LYS A 415     -35.556   1.664 110.746  1.00 34.460          C  
ATOM   5777  NZ  LYS A 415     -34.735   2.059 111.940  1.00 34.460          N  
ATOM   5778  H   LYS A 415     -40.219   1.805 108.832  1.00 29.360          H  
ATOM   5779  HA  LYS A 415     -39.443  -0.922 108.495  1.00 29.600          H  
ATOM   5780 1HB  LYS A 415     -39.563   0.843 110.949  1.00 41.350          H  
ATOM   5781 2HB  LYS A 415     -38.909  -0.786 110.985  1.00 41.350          H  
ATOM   5782 1HG  LYS A 415     -37.174  -0.147 109.379  1.00 41.350          H  
ATOM   5783 2HG  LYS A 415     -37.843   1.475 109.264  1.00 41.350          H  
ATOM   5784 1HD  LYS A 415     -37.458   1.782 111.725  1.00 41.350          H  
ATOM   5785 2HD  LYS A 415     -36.708   0.178 111.779  1.00 41.350          H  
ATOM   5786 1HE  LYS A 415     -34.993   0.948 110.151  1.00 41.350          H  
ATOM   5787 2HE  LYS A 415     -35.748   2.553 110.143  1.00 41.350          H  
ATOM   5788 1HZ  LYS A 415     -33.864   2.465 111.629  1.00 41.350          H  
ATOM   5789 2HZ  LYS A 415     -35.234   2.735 112.507  1.00 41.350          H  
ATOM   5790 3HZ  LYS A 415     -34.542   1.240 112.498  1.00 41.350          H  
ATOM   5791  N   GLY A 416     -42.143  -0.459 110.304  1.00 24.650          N  
ATOM   5792  CA  GLY A 416     -43.305  -1.119 110.850  1.00 24.960          C  
ATOM   5793  C   GLY A 416     -43.987  -1.921 109.766  1.00 25.870          C  
ATOM   5794  O   GLY A 416     -44.278  -3.109 109.950  1.00 26.440          O  
ATOM   5795  H   GLY A 416     -42.079   0.557 110.415  1.00 29.580          H  
ATOM   5796 1HA  GLY A 416     -43.004  -1.770 111.672  1.00 29.950          H  
ATOM   5797 2HA  GLY A 416     -43.988  -0.370 111.249  1.00 29.950          H  
ATOM   5798  N   ALA A 417     -44.277  -1.272 108.637  1.00 26.040          N  
ATOM   5799  CA  ALA A 417     -44.955  -1.936 107.545  1.00 26.900          C  
ATOM   5800  C   ALA A 417     -44.175  -3.137 107.021  1.00 27.600          C  
ATOM   5801  O   ALA A 417     -44.761  -4.203 106.776  1.00 28.310          O  
ATOM   5802  CB  ALA A 417     -45.157  -0.944 106.430  1.00 37.320          C  
ATOM   5803  H   ALA A 417     -44.022  -0.280 108.549  1.00 31.250          H  
ATOM   5804  HA  ALA A 417     -45.921  -2.284 107.904  1.00 32.280          H  
ATOM   5805 1HB  ALA A 417     -45.674  -1.414 105.607  1.00 44.780          H  
ATOM   5806 2HB  ALA A 417     -45.733  -0.094 106.794  1.00 44.780          H  
ATOM   5807 3HB  ALA A 417     -44.186  -0.602 106.102  1.00 44.780          H  
ATOM   5808  N   MET A 418     -42.853  -3.007 106.879  1.00 27.420          N  
ATOM   5809  CA  MET A 418     -42.067  -4.118 106.364  1.00 28.130          C  
ATOM   5810  C   MET A 418     -42.061  -5.312 107.315  1.00 28.320          C  
ATOM   5811  O   MET A 418     -42.161  -6.461 106.872  1.00 29.050          O  
ATOM   5812  CB  MET A 418     -40.659  -3.633 106.048  1.00 39.100          C  
ATOM   5813  CG  MET A 418     -40.606  -2.717 104.814  1.00 39.100          C  
ATOM   5814  SD  MET A 418     -38.939  -2.276 104.293  1.00 39.100          S  
ATOM   5815  CE  MET A 418     -38.502  -1.036 105.515  1.00 39.100          C  
ATOM   5816  H   MET A 418     -42.398  -2.106 107.070  1.00 32.900          H  
ATOM   5817  HA  MET A 418     -42.525  -4.448 105.433  1.00 33.760          H  
ATOM   5818 1HB  MET A 418     -40.282  -3.078 106.906  1.00 46.920          H  
ATOM   5819 2HB  MET A 418     -40.003  -4.486 105.884  1.00 46.920          H  
ATOM   5820 1HG  MET A 418     -41.105  -3.216 103.983  1.00 46.920          H  
ATOM   5821 2HG  MET A 418     -41.151  -1.807 105.019  1.00 46.920          H  
ATOM   5822 1HE  MET A 418     -37.499  -0.662 105.313  1.00 46.920          H  
ATOM   5823 2HE  MET A 418     -39.209  -0.218 105.468  1.00 46.920          H  
ATOM   5824 3HE  MET A 418     -38.524  -1.477 106.499  1.00 46.920          H  
ATOM   5825  N   GLN A 419     -41.977  -5.035 108.621  1.00 27.670          N  
ATOM   5826  CA  GLN A 419     -41.997  -6.061 109.661  1.00 27.800          C  
ATOM   5827  C   GLN A 419     -43.362  -6.743 109.737  1.00 28.200          C  
ATOM   5828  O   GLN A 419     -43.453  -7.959 109.927  1.00 28.480          O  
ATOM   5829  CB  GLN A 419     -41.679  -5.419 111.009  1.00 38.870          C  
ATOM   5830  CG  GLN A 419     -40.249  -4.935 111.162  1.00 38.870          C  
ATOM   5831  CD  GLN A 419     -40.091  -4.078 112.400  1.00 38.870          C  
ATOM   5832  OE1 GLN A 419     -41.095  -3.675 113.000  1.00 38.870          O  
ATOM   5833  NE2 GLN A 419     -38.853  -3.795 112.787  1.00 38.870          N  
ATOM   5834  H   GLN A 419     -41.848  -4.058 108.908  1.00 33.200          H  
ATOM   5835  HA  GLN A 419     -41.247  -6.812 109.423  1.00 33.360          H  
ATOM   5836 1HB  GLN A 419     -42.334  -4.558 111.149  1.00 46.640          H  
ATOM   5837 2HB  GLN A 419     -41.891  -6.125 111.808  1.00 46.640          H  
ATOM   5838 1HG  GLN A 419     -39.602  -5.804 111.269  1.00 46.640          H  
ATOM   5839 2HG  GLN A 419     -39.954  -4.363 110.291  1.00 46.640          H  
ATOM   5840 1HE2 GLN A 419     -38.699  -3.232 113.600  1.00 46.640          H  
ATOM   5841 2HE2 GLN A 419     -38.072  -4.145 112.269  1.00 46.640          H  
ATOM   5842  N   THR A 420     -44.415  -5.933 109.587  1.00 28.220          N  
ATOM   5843  CA  THR A 420     -45.807  -6.352 109.619  1.00 28.510          C  
ATOM   5844  C   THR A 420     -46.149  -7.269 108.463  1.00 29.500          C  
ATOM   5845  O   THR A 420     -46.870  -8.252 108.643  1.00 30.490          O  
ATOM   5846  CB  THR A 420     -46.763  -5.134 109.566  1.00 39.800          C  
ATOM   5847  OG1 THR A 420     -46.550  -4.294 110.716  1.00 39.800          O  
ATOM   5848  CG2 THR A 420     -48.234  -5.610 109.526  1.00 39.800          C  
ATOM   5849  H   THR A 420     -44.236  -4.934 109.482  1.00 33.860          H  
ATOM   5850  HA  THR A 420     -45.982  -6.894 110.549  1.00 34.210          H  
ATOM   5851  HB  THR A 420     -46.557  -4.552 108.672  1.00 47.760          H  
ATOM   5852  HG1 THR A 420     -45.669  -3.863 110.645  1.00 47.760          H  
ATOM   5853 1HG2 THR A 420     -48.888  -4.742 109.492  1.00 47.760          H  
ATOM   5854 2HG2 THR A 420     -48.414  -6.221 108.647  1.00 47.760          H  
ATOM   5855 3HG2 THR A 420     -48.437  -6.187 110.417  1.00 47.760          H  
ATOM   5856  N   GLY A 421     -45.674  -6.916 107.270  1.00 29.220          N  
ATOM   5857  CA  GLY A 421     -45.993  -7.650 106.055  1.00 30.050          C  
ATOM   5858  C   GLY A 421     -46.841  -6.806 105.100  1.00 29.690          C  
ATOM   5859  O   GLY A 421     -47.518  -7.332 104.214  1.00 29.510          O  
ATOM   5860  H   GLY A 421     -45.096  -6.074 107.206  1.00 35.060          H  
ATOM   5861 1HA  GLY A 421     -45.062  -7.931 105.561  1.00 36.060          H  
ATOM   5862 2HA  GLY A 421     -46.510  -8.577 106.297  1.00 36.060          H  
ATOM   5863  N   LEU A 422     -46.827  -5.489 105.296  1.00 29.580          N  
ATOM   5864  CA  LEU A 422     -47.534  -4.561 104.439  1.00 29.240          C  
ATOM   5865  C   LEU A 422     -46.593  -4.096 103.338  1.00 28.440          C  
ATOM   5866  O   LEU A 422     -45.480  -3.625 103.593  1.00 28.290          O  
ATOM   5867  CB  LEU A 422     -48.057  -3.377 105.260  1.00 41.070          C  
ATOM   5868  CG  LEU A 422     -48.708  -2.198 104.479  1.00 41.070          C  
ATOM   5869  CD1 LEU A 422     -49.982  -2.650 103.779  1.00 41.070          C  
ATOM   5870  CD2 LEU A 422     -49.014  -1.079 105.465  1.00 41.070          C  
ATOM   5871  H   LEU A 422     -46.241  -5.084 106.021  1.00 35.500          H  
ATOM   5872  HA  LEU A 422     -48.375  -5.080 103.987  1.00 35.090          H  
ATOM   5873 1HB  LEU A 422     -48.803  -3.757 105.949  1.00 49.290          H  
ATOM   5874 2HB  LEU A 422     -47.246  -2.994 105.844  1.00 49.290          H  
ATOM   5875  HG  LEU A 422     -48.012  -1.830 103.721  1.00 49.290          H  
ATOM   5876 1HD1 LEU A 422     -50.415  -1.803 103.246  1.00 49.290          H  
ATOM   5877 2HD1 LEU A 422     -49.767  -3.438 103.068  1.00 49.290          H  
ATOM   5878 3HD1 LEU A 422     -50.691  -3.011 104.513  1.00 49.290          H  
ATOM   5879 1HD2 LEU A 422     -49.460  -0.236 104.933  1.00 49.290          H  
ATOM   5880 2HD2 LEU A 422     -49.712  -1.439 106.222  1.00 49.290          H  
ATOM   5881 3HD2 LEU A 422     -48.098  -0.754 105.945  1.00 49.290          H  
ATOM   5882  N   ASN A 423     -47.040  -4.193 102.091  1.00 27.930          N  
ATOM   5883  CA  ASN A 423     -46.193  -3.815 100.965  1.00 27.230          C  
ATOM   5884  C   ASN A 423     -46.127  -2.305 100.771  1.00 25.840          C  
ATOM   5885  O   ASN A 423     -46.680  -1.759  99.813  1.00 25.000          O  
ATOM   5886  CB  ASN A 423     -46.663  -4.496  99.694  1.00 38.400          C  
ATOM   5887  CG  ASN A 423     -45.673  -4.355  98.562  1.00 38.400          C  
ATOM   5888  OD1 ASN A 423     -44.499  -4.037  98.791  1.00 38.400          O  
ATOM   5889  ND2 ASN A 423     -46.121  -4.596  97.352  1.00 38.400          N  
ATOM   5890  H   ASN A 423     -47.960  -4.572 101.923  1.00 33.520          H  
ATOM   5891  HA  ASN A 423     -45.176  -4.152 101.176  1.00 32.680          H  
ATOM   5892 1HB  ASN A 423     -46.825  -5.556  99.889  1.00 46.080          H  
ATOM   5893 2HB  ASN A 423     -47.616  -4.070  99.382  1.00 46.080          H  
ATOM   5894 1HD2 ASN A 423     -45.507  -4.520  96.565  1.00 46.080          H  
ATOM   5895 2HD2 ASN A 423     -47.078  -4.851  97.215  1.00 46.080          H  
ATOM   5896  N   THR A 424     -45.469  -1.653 101.716  1.00 25.640          N  
ATOM   5897  CA  THR A 424     -45.280  -0.214 101.728  1.00 24.400          C  
ATOM   5898  C   THR A 424     -44.390   0.260 100.622  1.00 24.370          C  
ATOM   5899  O   THR A 424     -43.447  -0.425 100.220  1.00 24.380          O  
ATOM   5900  CB  THR A 424     -44.674   0.309 103.041  1.00 34.660          C  
ATOM   5901  OG1 THR A 424     -44.577   1.752 102.973  1.00 34.660          O  
ATOM   5902  CG2 THR A 424     -43.285  -0.295 103.357  1.00 34.660          C  
ATOM   5903  H   THR A 424     -45.101  -2.230 102.470  1.00 30.770          H  
ATOM   5904  HA  THR A 424     -46.254   0.258 101.595  1.00 29.280          H  
ATOM   5905  HB  THR A 424     -45.353   0.058 103.833  1.00 41.590          H  
ATOM   5906  HG1 THR A 424     -43.872   2.042 102.305  1.00 41.590          H  
ATOM   5907 1HG2 THR A 424     -42.915   0.102 104.297  1.00 41.590          H  
ATOM   5908 2HG2 THR A 424     -43.367  -1.379 103.431  1.00 41.590          H  
ATOM   5909 3HG2 THR A 424     -42.581  -0.039 102.569  1.00 41.590          H  
ATOM   5910  N   THR A 425     -44.669   1.463 100.169  1.00 24.380          N  
ATOM   5911  CA  THR A 425     -43.838   2.147  99.216  1.00 24.430          C  
ATOM   5912  C   THR A 425     -42.679   2.762  99.964  1.00 24.710          C  
ATOM   5913  O   THR A 425     -42.690   2.799 101.202  1.00 24.910          O  
ATOM   5914  CB  THR A 425     -44.665   3.190  98.435  1.00 34.180          C  
ATOM   5915  OG1 THR A 425     -45.261   4.158  99.346  1.00 34.180          O  
ATOM   5916  CG2 THR A 425     -45.772   2.476  97.676  1.00 34.180          C  
ATOM   5917  H   THR A 425     -45.479   1.951 100.535  1.00 29.260          H  
ATOM   5918  HA  THR A 425     -43.436   1.422  98.507  1.00 29.320          H  
ATOM   5919  HB  THR A 425     -44.023   3.715  97.728  1.00 41.020          H  
ATOM   5920  HG1 THR A 425     -44.612   4.806  99.739  1.00 41.020          H  
ATOM   5921 1HG2 THR A 425     -46.357   3.205  97.116  1.00 41.020          H  
ATOM   5922 2HG2 THR A 425     -45.330   1.756  96.987  1.00 41.020          H  
ATOM   5923 3HG2 THR A 425     -46.420   1.953  98.376  1.00 41.020          H  
ATOM   5924  N   GLN A 426     -41.674   3.231  99.221  1.00 24.820          N  
ATOM   5925  CA  GLN A 426     -40.521   3.898  99.812  1.00 25.180          C  
ATOM   5926  C   GLN A 426     -40.906   5.295 100.266  1.00 25.240          C  
ATOM   5927  O   GLN A 426     -40.389   5.813 101.256  1.00 25.630          O  
ATOM   5928  CB  GLN A 426     -39.378   3.975  98.800  1.00 35.110          C  
ATOM   5929  CG  GLN A 426     -38.829   2.616  98.392  1.00 35.110          C  
ATOM   5930  CD  GLN A 426     -39.701   1.933  97.340  1.00 35.110          C  
ATOM   5931  OE1 GLN A 426     -40.746   2.476  96.927  1.00 35.110          O  
ATOM   5932  NE2 GLN A 426     -39.291   0.753  96.910  1.00 35.110          N  
ATOM   5933  H   GLN A 426     -41.712   3.112  98.208  1.00 29.780          H  
ATOM   5934  HA  GLN A 426     -40.197   3.332 100.685  1.00 30.220          H  
ATOM   5935 1HB  GLN A 426     -39.712   4.500  97.906  1.00 42.130          H  
ATOM   5936 2HB  GLN A 426     -38.559   4.553  99.227  1.00 42.130          H  
ATOM   5937 1HG  GLN A 426     -37.828   2.744  97.981  1.00 42.130          H  
ATOM   5938 2HG  GLN A 426     -38.794   1.975  99.273  1.00 42.130          H  
ATOM   5939 1HE2 GLN A 426     -39.822   0.255  96.222  1.00 42.130          H  
ATOM   5940 2HE2 GLN A 426     -38.448   0.352  97.272  1.00 42.130          H  
ATOM   5941  N   ASN A 427     -41.819   5.903  99.522  1.00 24.910          N  
ATOM   5942  CA  ASN A 427     -42.304   7.224  99.848  1.00 24.920          C  
ATOM   5943  C   ASN A 427     -43.394   7.056 100.887  1.00 25.250          C  
ATOM   5944  O   ASN A 427     -44.316   6.252 100.707  1.00 25.330          O  
ATOM   5945  CB  ASN A 427     -42.807   7.932  98.612  1.00 34.880          C  
ATOM   5946  CG  ASN A 427     -41.697   8.219  97.639  1.00 34.880          C  
ATOM   5947  OD1 ASN A 427     -40.597   8.635  98.023  1.00 34.880          O  
ATOM   5948  ND2 ASN A 427     -41.962   8.001  96.378  1.00 34.880          N  
ATOM   5949  H   ASN A 427     -42.174   5.430  98.707  1.00 29.890          H  
ATOM   5950  HA  ASN A 427     -41.499   7.806 100.300  1.00 29.900          H  
ATOM   5951 1HB  ASN A 427     -43.562   7.317  98.122  1.00 41.860          H  
ATOM   5952 2HB  ASN A 427     -43.282   8.870  98.899  1.00 41.860          H  
ATOM   5953 1HD2 ASN A 427     -41.262   8.174  95.684  1.00 41.860          H  
ATOM   5954 2HD2 ASN A 427     -42.864   7.669  96.102  1.00 41.860          H  
ATOM   5955  N   ILE A 428     -43.283   7.796 101.979  1.00 25.530          N  
ATOM   5956  CA  ILE A 428     -44.230   7.698 103.076  1.00 25.940          C  
ATOM   5957  C   ILE A 428     -45.092   8.945 103.185  1.00 25.610          C  
ATOM   5958  O   ILE A 428     -44.579  10.062 103.217  1.00 25.410          O  
ATOM   5959  CB  ILE A 428     -43.465   7.435 104.394  1.00 36.150          C  
ATOM   5960  CG1 ILE A 428     -42.582   6.126 104.280  1.00 36.150          C  
ATOM   5961  CG2 ILE A 428     -44.402   7.361 105.570  1.00 36.150          C  
ATOM   5962  CD1 ILE A 428     -43.339   4.806 104.009  1.00 36.150          C  
ATOM   5963  H   ILE A 428     -42.505   8.439 102.053  1.00 30.640          H  
ATOM   5964  HA  ILE A 428     -44.899   6.863 102.886  1.00 31.130          H  
ATOM   5965  HB  ILE A 428     -42.779   8.253 104.557  1.00 43.380          H  
ATOM   5966 1HG1 ILE A 428     -41.865   6.266 103.469  1.00 43.380          H  
ATOM   5967 2HG1 ILE A 428     -42.027   6.006 105.212  1.00 43.380          H  
ATOM   5968 1HG2 ILE A 428     -43.838   7.200 106.470  1.00 43.380          H  
ATOM   5969 2HG2 ILE A 428     -44.941   8.293 105.659  1.00 43.380          H  
ATOM   5970 3HG2 ILE A 428     -45.108   6.552 105.439  1.00 43.380          H  
ATOM   5971 1HD1 ILE A 428     -42.627   3.990 103.942  1.00 43.380          H  
ATOM   5972 2HD1 ILE A 428     -44.039   4.596 104.812  1.00 43.380          H  
ATOM   5973 3HD1 ILE A 428     -43.876   4.860 103.065  1.00 43.380          H  
ATOM   5974  N   ALA A 429     -46.408   8.745 103.245  1.00 25.640          N  
ATOM   5975  CA  ALA A 429     -47.344   9.854 103.362  1.00 25.380          C  
ATOM   5976  C   ALA A 429     -47.021  10.636 104.627  1.00 24.860          C  
ATOM   5977  O   ALA A 429     -46.754  10.058 105.686  1.00 24.680          O  
ATOM   5978  CB  ALA A 429     -48.771   9.342 103.368  1.00 35.640          C  
ATOM   5979  H   ALA A 429     -46.747   7.794 103.195  1.00 30.770          H  
ATOM   5980  HA  ALA A 429     -47.205  10.521 102.510  1.00 30.460          H  
ATOM   5981 1HB  ALA A 429     -49.460  10.182 103.451  1.00 42.760          H  
ATOM   5982 2HB  ALA A 429     -48.966   8.802 102.441  1.00 42.760          H  
ATOM   5983 3HB  ALA A 429     -48.910   8.679 104.198  1.00 42.760          H  
ATOM   5984  N   THR A 430     -47.123  11.956 104.551  1.00 24.640          N  
ATOM   5985  CA  THR A 430     -46.721  12.808 105.662  1.00 24.160          C  
ATOM   5986  C   THR A 430     -47.472  12.610 106.959  1.00 24.520          C  
ATOM   5987  O   THR A 430     -46.875  12.594 108.035  1.00 24.750          O  
ATOM   5988  CB  THR A 430     -46.908  14.278 105.271  1.00 34.020          C  
ATOM   5989  OG1 THR A 430     -48.283  14.515 104.925  1.00 34.020          O  
ATOM   5990  CG2 THR A 430     -46.057  14.642 104.101  1.00 34.020          C  
ATOM   5991  H   THR A 430     -47.414  12.393 103.689  1.00 29.570          H  
ATOM   5992  HA  THR A 430     -45.664  12.620 105.857  1.00 28.990          H  
ATOM   5993  HB  THR A 430     -46.649  14.891 106.114  1.00 40.820          H  
ATOM   5994  HG1 THR A 430     -48.427  15.494 104.858  1.00 40.820          H  
ATOM   5995 1HG2 THR A 430     -46.246  15.682 103.882  1.00 40.820          H  
ATOM   5996 2HG2 THR A 430     -45.010  14.489 104.350  1.00 40.820          H  
ATOM   5997 3HG2 THR A 430     -46.315  14.039 103.240  1.00 40.820          H  
ATOM   5998  N   GLY A 431     -48.753  12.322 106.885  1.00 24.640          N  
ATOM   5999  CA  GLY A 431     -49.526  12.177 108.106  1.00 25.000          C  
ATOM   6000  C   GLY A 431     -49.302  10.848 108.814  1.00 26.290          C  
ATOM   6001  O   GLY A 431     -49.749  10.659 109.944  1.00 26.760          O  
ATOM   6002  H   GLY A 431     -49.199  12.311 105.978  1.00 29.570          H  
ATOM   6003 1HA  GLY A 431     -49.279  12.995 108.783  1.00 30.000          H  
ATOM   6004 2HA  GLY A 431     -50.584  12.281 107.865  1.00 30.000          H  
ATOM   6005  N   THR A 432     -48.547   9.936 108.212  1.00 26.920          N  
ATOM   6006  CA  THR A 432     -48.373   8.634 108.839  1.00 28.150          C  
ATOM   6007  C   THR A 432     -47.275   8.673 109.872  1.00 28.890          C  
ATOM   6008  O   THR A 432     -47.114   7.728 110.636  1.00 29.270          O  
ATOM   6009  CB  THR A 432     -48.105   7.524 107.816  1.00 38.920          C  
ATOM   6010  OG1 THR A 432     -46.904   7.784 107.104  1.00 38.920          O  
ATOM   6011  CG2 THR A 432     -49.241   7.410 106.867  1.00 38.920          C  
ATOM   6012  H   THR A 432     -48.100  10.136 107.316  1.00 32.300          H  
ATOM   6013  HA  THR A 432     -49.298   8.376 109.349  1.00 33.780          H  
ATOM   6014  HB  THR A 432     -47.992   6.577 108.343  1.00 46.700          H  
ATOM   6015  HG1 THR A 432     -46.918   8.677 106.707  1.00 46.700          H  
ATOM   6016 1HG2 THR A 432     -49.042   6.613 106.152  1.00 46.700          H  
ATOM   6017 2HG2 THR A 432     -50.152   7.189 107.421  1.00 46.700          H  
ATOM   6018 3HG2 THR A 432     -49.357   8.348 106.348  1.00 46.700          H  
ATOM   6019  N   LYS A 433     -46.539   9.790 109.931  1.00 29.080          N  
ATOM   6020  CA  LYS A 433     -45.465   9.967 110.901  1.00 29.760          C  
ATOM   6021  C   LYS A 433     -46.036  10.061 112.321  1.00 30.270          C  
ATOM   6022  O   LYS A 433     -45.302   9.949 113.302  1.00 30.700          O  
ATOM   6023  CB  LYS A 433     -44.691  11.260 110.612  1.00 41.390          C  
ATOM   6024  CG  LYS A 433     -45.482  12.551 110.946  1.00 41.390          C  
ATOM   6025  CD  LYS A 433     -44.732  13.813 110.558  1.00 41.390          C  
ATOM   6026  CE  LYS A 433     -45.545  15.060 110.915  1.00 41.390          C  
ATOM   6027  NZ  LYS A 433     -44.859  16.312 110.505  1.00 41.390          N  
ATOM   6028  H   LYS A 433     -46.723  10.545 109.262  1.00 34.900          H  
ATOM   6029  HA  LYS A 433     -44.794   9.108 110.849  1.00 35.710          H  
ATOM   6030 1HB  LYS A 433     -43.768  11.278 111.178  1.00 49.670          H  
ATOM   6031 2HB  LYS A 433     -44.433  11.294 109.552  1.00 49.670          H  
ATOM   6032 1HG  LYS A 433     -46.454  12.536 110.461  1.00 49.670          H  
ATOM   6033 2HG  LYS A 433     -45.641  12.601 112.021  1.00 49.670          H  
ATOM   6034 1HD  LYS A 433     -43.782  13.847 111.085  1.00 49.670          H  
ATOM   6035 2HD  LYS A 433     -44.542  13.806 109.483  1.00 49.670          H  
ATOM   6036 1HE  LYS A 433     -46.511  15.006 110.411  1.00 49.670          H  
ATOM   6037 2HE  LYS A 433     -45.708  15.083 111.992  1.00 49.670          H  
ATOM   6038 1HZ  LYS A 433     -45.430  17.109 110.753  1.00 49.670          H  
ATOM   6039 2HZ  LYS A 433     -43.965  16.381 110.970  1.00 49.670          H  
ATOM   6040 3HZ  LYS A 433     -44.720  16.299 109.493  1.00 49.670          H  
ATOM   6041  N   ASP A 434     -47.336  10.370 112.415  1.00 30.310          N  
ATOM   6042  CA  ASP A 434     -48.057  10.586 113.656  1.00 30.750          C  
ATOM   6043  C   ASP A 434     -48.485   9.279 114.331  1.00 32.080          C  
ATOM   6044  O   ASP A 434     -49.211   8.463 113.744  1.00 32.850          O  
ATOM   6045  CB  ASP A 434     -49.249  11.524 113.409  1.00 42.870          C  
ATOM   6046  CG  ASP A 434     -50.000  11.962 114.695  1.00 42.870          C  
ATOM   6047  OD1 ASP A 434     -49.975  11.228 115.686  1.00 42.870          O  
ATOM   6048  OD2 ASP A 434     -50.594  13.017 114.675  1.00 42.870          O  
ATOM   6049  H   ASP A 434     -47.889  10.434 111.557  1.00 36.370          H  
ATOM   6050  HA  ASP A 434     -47.383  11.101 114.341  1.00 36.900          H  
ATOM   6051 1HB  ASP A 434     -48.894  12.419 112.894  1.00 51.450          H  
ATOM   6052 2HB  ASP A 434     -49.957  11.034 112.735  1.00 51.450          H  
ATOM   6053  N   THR A 435     -48.025   9.084 115.569  1.00 32.340          N  
ATOM   6054  CA  THR A 435     -48.311   7.903 116.379  1.00 33.570          C  
ATOM   6055  C   THR A 435     -49.789   7.501 116.302  1.00 33.850          C  
ATOM   6056  O   THR A 435     -50.108   6.306 116.357  1.00 34.010          O  
ATOM   6057  CB  THR A 435     -47.917   8.134 117.863  1.00 46.510          C  
ATOM   6058  OG1 THR A 435     -46.507   8.410 117.952  1.00 46.510          O  
ATOM   6059  CG2 THR A 435     -48.228   6.880 118.700  1.00 46.510          C  
ATOM   6060  H   THR A 435     -47.436   9.798 115.977  1.00 38.810          H  
ATOM   6061  HA  THR A 435     -47.717   7.076 115.992  1.00 40.280          H  
ATOM   6062  HB  THR A 435     -48.472   8.985 118.257  1.00 55.810          H  
ATOM   6063  HG1 THR A 435     -46.290   8.688 118.848  1.00 55.810          H  
ATOM   6064 1HG2 THR A 435     -47.935   7.059 119.732  1.00 55.810          H  
ATOM   6065 2HG2 THR A 435     -49.289   6.651 118.672  1.00 55.810          H  
ATOM   6066 3HG2 THR A 435     -47.667   6.032 118.307  1.00 55.810          H  
ATOM   6067  N   VAL A 436     -50.707   8.479 116.251  1.00 33.920          N  
ATOM   6068  CA  VAL A 436     -52.121   8.135 116.241  1.00 34.200          C  
ATOM   6069  C   VAL A 436     -52.485   7.337 114.994  1.00 34.650          C  
ATOM   6070  O   VAL A 436     -53.394   6.515 115.057  1.00 35.180          O  
ATOM   6071  CB  VAL A 436     -53.013   9.399 116.294  1.00 47.770          C  
ATOM   6072  CG1 VAL A 436     -53.056  10.122 114.931  1.00 47.770          C  
ATOM   6073  CG2 VAL A 436     -54.426   9.030 116.746  1.00 47.770          C  
ATOM   6074  H   VAL A 436     -50.411   9.471 116.203  1.00 40.700          H  
ATOM   6075  HA  VAL A 436     -52.329   7.526 117.118  1.00 41.040          H  
ATOM   6076  HB  VAL A 436     -52.557  10.093 117.001  1.00 57.320          H  
ATOM   6077 1HG1 VAL A 436     -53.627  11.023 115.024  1.00 57.320          H  
ATOM   6078 2HG1 VAL A 436     -52.070  10.371 114.623  1.00 57.320          H  
ATOM   6079 3HG1 VAL A 436     -53.519   9.504 114.170  1.00 57.320          H  
ATOM   6080 1HG2 VAL A 436     -55.016   9.926 116.815  1.00 57.320          H  
ATOM   6081 2HG2 VAL A 436     -54.886   8.348 116.033  1.00 57.320          H  
ATOM   6082 3HG2 VAL A 436     -54.391   8.565 117.709  1.00 57.320          H  
ATOM   6083  N   CYS A 437     -51.815   7.583 113.856  1.00 34.460          N  
ATOM   6084  CA  CYS A 437     -52.113   6.881 112.625  1.00 34.860          C  
ATOM   6085  C   CYS A 437     -51.682   5.437 112.750  1.00 35.910          C  
ATOM   6086  O   CYS A 437     -52.347   4.532 112.222  1.00 35.890          O  
ATOM   6087  CB  CYS A 437     -51.423   7.565 111.451  1.00 48.640          C  
ATOM   6088  SG  CYS A 437     -52.131   9.190 111.081  1.00 48.640          S  
ATOM   6089  H   CYS A 437     -51.043   8.252 113.839  1.00 41.350          H  
ATOM   6090  HA  CYS A 437     -53.188   6.914 112.460  1.00 41.830          H  
ATOM   6091 1HB  CYS A 437     -50.363   7.703 111.681  1.00 58.370          H  
ATOM   6092 2HB  CYS A 437     -51.486   6.944 110.561  1.00 58.370          H  
ATOM   6093  HG  CYS A 437     -51.034   9.705 110.472  1.00 58.370          H  
ATOM   6094  N   SER A 438     -50.557   5.226 113.444  1.00 36.870          N  
ATOM   6095  CA  SER A 438     -50.051   3.873 113.674  1.00 37.960          C  
ATOM   6096  C   SER A 438     -51.047   3.126 114.558  1.00 38.430          C  
ATOM   6097  O   SER A 438     -51.364   1.953 114.316  1.00 39.030          O  
ATOM   6098  CB  SER A 438     -48.685   3.899 114.347  1.00 52.710          C  
ATOM   6099  OG  SER A 438     -47.710   4.459 113.510  1.00 52.710          O  
ATOM   6100  H   SER A 438     -50.046   6.054 113.779  1.00 44.240          H  
ATOM   6101  HA  SER A 438     -49.970   3.356 112.718  1.00 45.550          H  
ATOM   6102 1HB  SER A 438     -48.744   4.472 115.269  1.00 63.250          H  
ATOM   6103 2HB  SER A 438     -48.399   2.884 114.614  1.00 63.250          H  
ATOM   6104  HG  SER A 438     -46.886   4.424 113.998  1.00 63.250          H  
ATOM   6105  N   GLY A 439     -51.558   3.838 115.573  1.00 38.170          N  
ATOM   6106  CA  GLY A 439     -52.543   3.331 116.519  1.00 38.570          C  
ATOM   6107  C   GLY A 439     -53.814   2.911 115.797  1.00 37.870          C  
ATOM   6108  O   GLY A 439     -54.256   1.765 115.911  1.00 38.450          O  
ATOM   6109  H   GLY A 439     -51.201   4.789 115.712  1.00 45.800          H  
ATOM   6110 1HA  GLY A 439     -52.127   2.487 117.070  1.00 46.280          H  
ATOM   6111 2HA  GLY A 439     -52.774   4.115 117.241  1.00 46.280          H  
ATOM   6112  N   VAL A 440     -54.372   3.835 115.017  1.00 36.650          N  
ATOM   6113  CA  VAL A 440     -55.594   3.611 114.260  1.00 35.890          C  
ATOM   6114  C   VAL A 440     -55.432   2.469 113.247  1.00 35.980          C  
ATOM   6115  O   VAL A 440     -56.318   1.616 113.134  1.00 36.110          O  
ATOM   6116  CB  VAL A 440     -56.020   4.946 113.591  1.00 50.550          C  
ATOM   6117  CG1 VAL A 440     -57.135   4.747 112.608  1.00 50.550          C  
ATOM   6118  CG2 VAL A 440     -56.515   5.923 114.693  1.00 50.550          C  
ATOM   6119  H   VAL A 440     -53.931   4.757 114.977  1.00 43.980          H  
ATOM   6120  HA  VAL A 440     -56.378   3.332 114.966  1.00 43.070          H  
ATOM   6121  HB  VAL A 440     -55.164   5.370 113.069  1.00 60.660          H  
ATOM   6122 1HG1 VAL A 440     -57.419   5.689 112.179  1.00 60.660          H  
ATOM   6123 2HG1 VAL A 440     -56.832   4.076 111.821  1.00 60.660          H  
ATOM   6124 3HG1 VAL A 440     -57.946   4.353 113.120  1.00 60.660          H  
ATOM   6125 1HG2 VAL A 440     -56.804   6.873 114.245  1.00 60.660          H  
ATOM   6126 2HG2 VAL A 440     -57.371   5.486 115.202  1.00 60.660          H  
ATOM   6127 3HG2 VAL A 440     -55.735   6.095 115.414  1.00 60.660          H  
ATOM   6128  N   THR A 441     -54.318   2.434 112.516  1.00 35.980          N  
ATOM   6129  CA  THR A 441     -54.108   1.377 111.545  1.00 36.150          C  
ATOM   6130  C   THR A 441     -54.052   0.013 112.239  1.00 36.100          C  
ATOM   6131  O   THR A 441     -54.691  -0.955 111.795  1.00 36.030          O  
ATOM   6132  CB  THR A 441     -52.801   1.611 110.759  1.00 50.540          C  
ATOM   6133  OG1 THR A 441     -52.874   2.871 110.072  1.00 50.540          O  
ATOM   6134  CG2 THR A 441     -52.621   0.495 109.723  1.00 50.540          C  
ATOM   6135  H   THR A 441     -53.611   3.163 112.608  1.00 43.180          H  
ATOM   6136  HA  THR A 441     -54.936   1.376 110.849  1.00 43.380          H  
ATOM   6137  HB  THR A 441     -51.953   1.626 111.448  1.00 60.650          H  
ATOM   6138  HG1 THR A 441     -52.786   3.595 110.735  1.00 60.650          H  
ATOM   6139 1HG2 THR A 441     -51.704   0.672 109.164  1.00 60.650          H  
ATOM   6140 2HG2 THR A 441     -52.556  -0.474 110.215  1.00 60.650          H  
ATOM   6141 3HG2 THR A 441     -53.470   0.497 109.041  1.00 60.650          H  
ATOM   6142  N   GLY A 442     -53.270  -0.084 113.324  1.00 36.150          N  
ATOM   6143  CA  GLY A 442     -53.134  -1.341 114.039  1.00 36.100          C  
ATOM   6144  C   GLY A 442     -54.477  -1.793 114.577  1.00 35.830          C  
ATOM   6145  O   GLY A 442     -54.823  -2.976 114.499  1.00 35.750          O  
ATOM   6146  H   GLY A 442     -52.741   0.729 113.659  1.00 43.380          H  
ATOM   6147 1HA  GLY A 442     -52.722  -2.099 113.376  1.00 43.320          H  
ATOM   6148 2HA  GLY A 442     -52.433  -1.208 114.864  1.00 43.320          H  
ATOM   6149  N   ALA A 443     -55.257  -0.837 115.075  1.00 35.720          N  
ATOM   6150  CA  ALA A 443     -56.560  -1.097 115.631  1.00 35.530          C  
ATOM   6151  C   ALA A 443     -57.492  -1.741 114.623  1.00 35.450          C  
ATOM   6152  O   ALA A 443     -58.308  -2.585 115.002  1.00 35.460          O  
ATOM   6153  CB  ALA A 443     -57.151   0.195 116.104  1.00 49.820          C  
ATOM   6154  H   ALA A 443     -54.894   0.120 115.137  1.00 42.860          H  
ATOM   6155  HA  ALA A 443     -56.442  -1.774 116.474  1.00 42.640          H  
ATOM   6156 1HB  ALA A 443     -58.119   0.007 116.538  1.00 59.780          H  
ATOM   6157 2HB  ALA A 443     -56.491   0.653 116.835  1.00 59.780          H  
ATOM   6158 3HB  ALA A 443     -57.250   0.854 115.263  1.00 59.780          H  
ATOM   6159  N   MET A 444     -57.409  -1.333 113.349  1.00 35.460          N  
ATOM   6160  CA  MET A 444     -58.264  -1.917 112.318  1.00 35.500          C  
ATOM   6161  C   MET A 444     -57.890  -3.358 112.037  1.00 35.660          C  
ATOM   6162  O   MET A 444     -58.762  -4.207 111.831  1.00 35.690          O  
ATOM   6163  CB  MET A 444     -58.200  -1.105 111.032  1.00 49.680          C  
ATOM   6164  CG  MET A 444     -58.883   0.210 111.148  1.00 49.680          C  
ATOM   6165  SD  MET A 444     -59.043   1.139 109.611  1.00 49.680          S  
ATOM   6166  CE  MET A 444     -57.416   1.831 109.431  1.00 49.680          C  
ATOM   6167  H   MET A 444     -56.742  -0.588 113.112  1.00 42.550          H  
ATOM   6168  HA  MET A 444     -59.290  -1.904 112.681  1.00 42.600          H  
ATOM   6169 1HB  MET A 444     -57.153  -0.931 110.775  1.00 59.620          H  
ATOM   6170 2HB  MET A 444     -58.655  -1.665 110.217  1.00 59.620          H  
ATOM   6171 1HG  MET A 444     -59.878   0.062 111.567  1.00 59.620          H  
ATOM   6172 2HG  MET A 444     -58.301   0.792 111.839  1.00 59.620          H  
ATOM   6173 1HE  MET A 444     -57.376   2.442 108.531  1.00 59.620          H  
ATOM   6174 2HE  MET A 444     -57.189   2.442 110.293  1.00 59.620          H  
ATOM   6175 3HE  MET A 444     -56.688   1.030 109.352  1.00 59.620          H  
ATOM   6176  N   ASN A 445     -56.588  -3.647 112.030  1.00 35.820          N  
ATOM   6177  CA  ASN A 445     -56.138  -5.007 111.740  1.00 36.020          C  
ATOM   6178  C   ASN A 445     -56.588  -5.966 112.849  1.00 35.840          C  
ATOM   6179  O   ASN A 445     -56.941  -7.133 112.604  1.00 35.870          O  
ATOM   6180  CB  ASN A 445     -54.640  -5.008 111.579  1.00 50.350          C  
ATOM   6181  CG  ASN A 445     -54.198  -4.298 110.307  1.00 50.350          C  
ATOM   6182  OD1 ASN A 445     -54.928  -4.185 109.296  1.00 50.350          O  
ATOM   6183  ND2 ASN A 445     -52.989  -3.787 110.346  1.00 50.350          N  
ATOM   6184  H   ASN A 445     -55.913  -2.879 112.159  1.00 42.980          H  
ATOM   6185  HA  ASN A 445     -56.599  -5.336 110.822  1.00 43.220          H  
ATOM   6186 1HB  ASN A 445     -54.178  -4.525 112.440  1.00 60.420          H  
ATOM   6187 2HB  ASN A 445     -54.289  -6.038 111.539  1.00 60.420          H  
ATOM   6188 1HD2 ASN A 445     -52.633  -3.292 109.556  1.00 60.420          H  
ATOM   6189 2HD2 ASN A 445     -52.430  -3.883 111.168  1.00 60.420          H  
ATOM   6190  N   LEU A 446     -56.581  -5.447 114.069  1.00 35.650          N  
ATOM   6191  CA  LEU A 446     -56.968  -6.187 115.251  1.00 35.460          C  
ATOM   6192  C   LEU A 446     -58.493  -6.295 115.359  1.00 35.180          C  
ATOM   6193  O   LEU A 446     -59.032  -7.345 115.737  1.00 35.980          O  
ATOM   6194  CB  LEU A 446     -56.366  -5.462 116.441  1.00 49.720          C  
ATOM   6195  CG  LEU A 446     -54.794  -5.455 116.490  1.00 49.720          C  
ATOM   6196  CD1 LEU A 446     -54.337  -4.463 117.563  1.00 49.720          C  
ATOM   6197  CD2 LEU A 446     -54.244  -6.868 116.793  1.00 49.720          C  
ATOM   6198  H   LEU A 446     -56.222  -4.489 114.172  1.00 42.780          H  
ATOM   6199  HA  LEU A 446     -56.563  -7.192 115.179  1.00 42.550          H  
ATOM   6200 1HB  LEU A 446     -56.701  -4.426 116.412  1.00 59.660          H  
ATOM   6201 2HB  LEU A 446     -56.743  -5.916 117.331  1.00 59.660          H  
ATOM   6202  HG  LEU A 446     -54.405  -5.133 115.535  1.00 59.660          H  
ATOM   6203 1HD1 LEU A 446     -53.248  -4.437 117.595  1.00 59.660          H  
ATOM   6204 2HD1 LEU A 446     -54.711  -3.467 117.326  1.00 59.660          H  
ATOM   6205 3HD1 LEU A 446     -54.709  -4.763 118.524  1.00 59.660          H  
ATOM   6206 1HD2 LEU A 446     -53.156  -6.824 116.820  1.00 59.660          H  
ATOM   6207 2HD2 LEU A 446     -54.603  -7.201 117.752  1.00 59.660          H  
ATOM   6208 3HD2 LEU A 446     -54.543  -7.578 116.034  1.00 59.660          H  
ATOM   6209  N   ALA A 447     -59.212  -5.213 115.029  1.00 34.040          N  
ATOM   6210  CA  ALA A 447     -60.662  -5.250 115.078  1.00 33.750          C  
ATOM   6211  C   ALA A 447     -61.160  -6.302 114.108  1.00 33.830          C  
ATOM   6212  O   ALA A 447     -62.082  -7.052 114.436  1.00 34.250          O  
ATOM   6213  CB  ALA A 447     -61.253  -3.898 114.738  1.00 47.370          C  
ATOM   6214  H   ALA A 447     -58.755  -4.339 114.775  1.00 40.850          H  
ATOM   6215  HA  ALA A 447     -60.966  -5.534 116.084  1.00 40.500          H  
ATOM   6216 1HB  ALA A 447     -62.337  -3.953 114.797  1.00 56.840          H  
ATOM   6217 2HB  ALA A 447     -60.885  -3.162 115.440  1.00 56.840          H  
ATOM   6218 3HB  ALA A 447     -60.951  -3.617 113.732  1.00 56.840          H  
ATOM   6219  N   ARG A 448     -60.509  -6.386 112.931  1.00 33.470          N  
ATOM   6220  CA  ARG A 448     -60.855  -7.362 111.914  1.00 33.500          C  
ATOM   6221  C   ARG A 448     -60.749  -8.760 112.491  1.00 34.850          C  
ATOM   6222  O   ARG A 448     -61.673  -9.559 112.356  1.00 35.040          O  
ATOM   6223  CB  ARG A 448     -59.953  -7.235 110.697  1.00 46.890          C  
ATOM   6224  CG  ARG A 448     -60.332  -8.141 109.523  1.00 46.890          C  
ATOM   6225  CD  ARG A 448     -59.432  -7.981 108.324  1.00 46.890          C  
ATOM   6226  NE  ARG A 448     -59.433  -6.599 107.786  1.00 46.890          N  
ATOM   6227  CZ  ARG A 448     -58.404  -5.698 107.859  1.00 46.890          C  
ATOM   6228  NH1 ARG A 448     -57.259  -6.011 108.430  1.00 46.890          N  
ATOM   6229  NH2 ARG A 448     -58.566  -4.489 107.344  1.00 46.890          N  
ATOM   6230  H   ARG A 448     -59.773  -5.706 112.715  1.00 40.160          H  
ATOM   6231  HA  ARG A 448     -61.879  -7.185 111.598  1.00 40.200          H  
ATOM   6232 1HB  ARG A 448     -59.966  -6.203 110.357  1.00 56.270          H  
ATOM   6233 2HB  ARG A 448     -58.929  -7.468 110.977  1.00 56.270          H  
ATOM   6234 1HG  ARG A 448     -60.264  -9.178 109.847  1.00 56.270          H  
ATOM   6235 2HG  ARG A 448     -61.356  -7.929 109.216  1.00 56.270          H  
ATOM   6236 1HD  ARG A 448     -58.421  -8.262 108.596  1.00 56.270          H  
ATOM   6237 2HD  ARG A 448     -59.782  -8.649 107.536  1.00 56.270          H  
ATOM   6238  HE  ARG A 448     -60.283  -6.289 107.331  1.00 56.270          H  
ATOM   6239 1HH1 ARG A 448     -57.117  -6.922 108.829  1.00 56.270          H  
ATOM   6240 2HH1 ARG A 448     -56.493  -5.324 108.493  1.00 56.270          H  
ATOM   6241 1HH2 ARG A 448     -59.441  -4.240 106.907  1.00 56.270          H  
ATOM   6242 2HH2 ARG A 448     -57.816  -3.814 107.389  1.00 56.270          H  
ATOM   6243  N   GLY A 449     -59.658  -9.048 113.213  1.00 35.810          N  
ATOM   6244  CA  GLY A 449     -59.491 -10.361 113.825  1.00 37.140          C  
ATOM   6245  C   GLY A 449     -60.759 -10.782 114.572  1.00 37.330          C  
ATOM   6246  O   GLY A 449     -61.287 -11.877 114.332  1.00 38.080          O  
ATOM   6247  H   GLY A 449     -58.895  -8.363 113.263  1.00 42.970          H  
ATOM   6248 1HA  GLY A 449     -59.251 -11.095 113.056  1.00 44.570          H  
ATOM   6249 2HA  GLY A 449     -58.651 -10.328 114.517  1.00 44.570          H  
ATOM   6250  N   THR A 450     -61.244  -9.941 115.490  1.00 36.630          N  
ATOM   6251  CA  THR A 450     -62.470 -10.264 116.233  1.00 36.660          C  
ATOM   6252  C   THR A 450     -63.700 -10.346 115.332  1.00 36.540          C  
ATOM   6253  O   THR A 450     -64.506 -11.274 115.436  1.00 36.520          O  
ATOM   6254  CB  THR A 450     -62.740  -9.303 117.409  1.00 51.310          C  
ATOM   6255  OG1 THR A 450     -61.711  -9.442 118.390  1.00 51.310          O  
ATOM   6256  CG2 THR A 450     -64.120  -9.552 118.063  1.00 51.310          C  
ATOM   6257  H   THR A 450     -60.751  -9.048 115.646  1.00 43.960          H  
ATOM   6258  HA  THR A 450     -62.331 -11.250 116.683  1.00 43.990          H  
ATOM   6259  HB  THR A 450     -62.708  -8.279 117.033  1.00 61.570          H  
ATOM   6260  HG1 THR A 450     -61.874 -10.304 118.878  1.00 61.570          H  
ATOM   6261 1HG2 THR A 450     -64.250  -8.856 118.886  1.00 61.570          H  
ATOM   6262 2HG2 THR A 450     -64.915  -9.412 117.338  1.00 61.570          H  
ATOM   6263 3HG2 THR A 450     -64.183 -10.556 118.441  1.00 61.570          H  
ATOM   6264  N   ILE A 451     -63.845  -9.409 114.405  1.00 36.500          N  
ATOM   6265  CA  ILE A 451     -65.026  -9.405 113.551  1.00 36.410          C  
ATOM   6266  C   ILE A 451     -65.135 -10.709 112.757  1.00 36.920          C  
ATOM   6267  O   ILE A 451     -66.224 -11.276 112.647  1.00 36.930          O  
ATOM   6268  CB  ILE A 451     -64.983  -8.196 112.592  1.00 51.010          C  
ATOM   6269  CG1 ILE A 451     -65.145  -6.906 113.431  1.00 51.010          C  
ATOM   6270  CG2 ILE A 451     -66.093  -8.316 111.515  1.00 51.010          C  
ATOM   6271  CD1 ILE A 451     -64.804  -5.626 112.728  1.00 51.010          C  
ATOM   6272  H   ILE A 451     -63.149  -8.659 114.329  1.00 43.800          H  
ATOM   6273  HA  ILE A 451     -65.906  -9.316 114.182  1.00 43.690          H  
ATOM   6274  HB  ILE A 451     -64.012  -8.157 112.110  1.00 61.210          H  
ATOM   6275 1HG1 ILE A 451     -66.174  -6.842 113.780  1.00 61.210          H  
ATOM   6276 2HG1 ILE A 451     -64.505  -6.979 114.278  1.00 61.210          H  
ATOM   6277 1HG2 ILE A 451     -66.057  -7.466 110.846  1.00 61.210          H  
ATOM   6278 2HG2 ILE A 451     -65.956  -9.222 110.927  1.00 61.210          H  
ATOM   6279 3HG2 ILE A 451     -67.069  -8.352 112.003  1.00 61.210          H  
ATOM   6280 1HD1 ILE A 451     -64.937  -4.804 113.418  1.00 61.210          H  
ATOM   6281 2HD1 ILE A 451     -63.763  -5.657 112.407  1.00 61.210          H  
ATOM   6282 3HD1 ILE A 451     -65.444  -5.479 111.868  1.00 61.210          H  
ATOM   6283  N   GLN A 452     -64.023 -11.156 112.174  1.00 37.340          N  
ATOM   6284  CA  GLN A 452     -63.989 -12.388 111.400  1.00 37.880          C  
ATOM   6285  C   GLN A 452     -64.031 -13.689 112.225  1.00 37.960          C  
ATOM   6286  O   GLN A 452     -64.639 -14.668 111.783  1.00 38.370          O  
ATOM   6287  CB  GLN A 452     -62.757 -12.404 110.491  1.00 52.820          C  
ATOM   6288  CG  GLN A 452     -62.817 -11.379 109.363  1.00 52.820          C  
ATOM   6289  CD  GLN A 452     -61.601 -11.415 108.450  1.00 52.820          C  
ATOM   6290  OE1 GLN A 452     -60.478 -11.701 108.875  1.00 52.820          O  
ATOM   6291  NE2 GLN A 452     -61.825 -11.126 107.173  1.00 52.820          N  
ATOM   6292  H   GLN A 452     -63.167 -10.610 112.288  1.00 44.810          H  
ATOM   6293  HA  GLN A 452     -64.868 -12.390 110.760  1.00 45.460          H  
ATOM   6294 1HB  GLN A 452     -61.869 -12.187 111.095  1.00 63.380          H  
ATOM   6295 2HB  GLN A 452     -62.629 -13.394 110.059  1.00 63.380          H  
ATOM   6296 1HG  GLN A 452     -63.705 -11.567 108.764  1.00 63.380          H  
ATOM   6297 2HG  GLN A 452     -62.876 -10.385 109.812  1.00 63.380          H  
ATOM   6298 1HE2 GLN A 452     -61.069 -11.138 106.516  1.00 63.380          H  
ATOM   6299 2HE2 GLN A 452     -62.750 -10.903 106.861  1.00 63.380          H  
ATOM   6300  N   THR A 453     -63.400 -13.724 113.409  1.00 37.600          N  
ATOM   6301  CA  THR A 453     -63.337 -14.972 114.181  1.00 37.650          C  
ATOM   6302  C   THR A 453     -64.305 -15.118 115.361  1.00 37.550          C  
ATOM   6303  O   THR A 453     -64.546 -16.237 115.817  1.00 37.650          O  
ATOM   6304  CB  THR A 453     -61.942 -15.159 114.789  1.00 52.690          C  
ATOM   6305  OG1 THR A 453     -61.691 -14.095 115.733  1.00 52.690          O  
ATOM   6306  CG2 THR A 453     -60.856 -15.161 113.732  1.00 52.690          C  
ATOM   6307  H   THR A 453     -62.873 -12.913 113.730  1.00 45.120          H  
ATOM   6308  HA  THR A 453     -63.533 -15.794 113.493  1.00 45.180          H  
ATOM   6309  HB  THR A 453     -61.916 -16.109 115.314  1.00 63.230          H  
ATOM   6310  HG1 THR A 453     -61.530 -13.265 115.236  1.00 63.230          H  
ATOM   6311 1HG2 THR A 453     -59.887 -15.302 114.209  1.00 63.230          H  
ATOM   6312 2HG2 THR A 453     -61.039 -15.970 113.028  1.00 63.230          H  
ATOM   6313 3HG2 THR A 453     -60.861 -14.208 113.198  1.00 63.230          H  
ATOM   6314  N   GLY A 454     -64.848 -14.021 115.888  1.00 37.330          N  
ATOM   6315  CA  GLY A 454     -65.737 -14.083 117.048  1.00 37.210          C  
ATOM   6316  C   GLY A 454     -64.992 -14.143 118.387  1.00 36.820          C  
ATOM   6317  O   GLY A 454     -65.611 -14.258 119.449  1.00 36.720          O  
ATOM   6318  H   GLY A 454     -64.643 -13.101 115.505  1.00 44.800          H  
ATOM   6319 1HA  GLY A 454     -66.381 -13.204 117.036  1.00 44.650          H  
ATOM   6320 2HA  GLY A 454     -66.387 -14.951 116.955  1.00 44.650          H  
ATOM   6321  N   VAL A 455     -63.667 -14.068 118.339  1.00 36.640          N  
ATOM   6322  CA  VAL A 455     -62.847 -14.137 119.535  1.00 36.300          C  
ATOM   6323  C   VAL A 455     -62.808 -12.785 120.229  1.00 35.890          C  
ATOM   6324  O   VAL A 455     -62.554 -11.758 119.599  1.00 35.710          O  
ATOM   6325  CB  VAL A 455     -61.434 -14.606 119.186  1.00 50.960          C  
ATOM   6326  CG1 VAL A 455     -60.531 -14.590 120.438  1.00 50.960          C  
ATOM   6327  CG2 VAL A 455     -61.495 -16.002 118.595  1.00 50.960          C  
ATOM   6328  H   VAL A 455     -63.218 -13.978 117.428  1.00 43.970          H  
ATOM   6329  HA  VAL A 455     -63.290 -14.865 120.215  1.00 43.560          H  
ATOM   6330  HB  VAL A 455     -61.028 -13.931 118.459  1.00 61.150          H  
ATOM   6331 1HG1 VAL A 455     -59.536 -14.907 120.161  1.00 61.150          H  
ATOM   6332 2HG1 VAL A 455     -60.477 -13.592 120.854  1.00 61.150          H  
ATOM   6333 3HG1 VAL A 455     -60.932 -15.268 121.186  1.00 61.150          H  
ATOM   6334 1HG2 VAL A 455     -60.491 -16.328 118.322  1.00 61.150          H  
ATOM   6335 2HG2 VAL A 455     -61.916 -16.689 119.326  1.00 61.150          H  
ATOM   6336 3HG2 VAL A 455     -62.124 -15.997 117.710  1.00 61.150          H  
ATOM   6337  N   ASP A 456     -63.044 -12.797 121.540  1.00 35.750          N  
ATOM   6338  CA  ASP A 456     -63.103 -11.584 122.343  1.00 35.410          C  
ATOM   6339  C   ASP A 456     -61.928 -10.667 122.097  1.00 34.720          C  
ATOM   6340  O   ASP A 456     -60.784 -11.101 121.888  1.00 34.610          O  
ATOM   6341  CB  ASP A 456     -63.167 -11.879 123.848  1.00 49.710          C  
ATOM   6342  CG  ASP A 456     -63.461 -10.588 124.711  1.00 49.710          C  
ATOM   6343  OD1 ASP A 456     -62.533  -9.835 125.023  1.00 49.710          O  
ATOM   6344  OD2 ASP A 456     -64.607 -10.365 125.011  1.00 49.710          O  
ATOM   6345  H   ASP A 456     -63.232 -13.685 121.983  1.00 42.900          H  
ATOM   6346  HA  ASP A 456     -64.009 -11.045 122.066  1.00 42.490          H  
ATOM   6347 1HB  ASP A 456     -63.958 -12.607 124.038  1.00 59.650          H  
ATOM   6348 2HB  ASP A 456     -62.228 -12.321 124.176  1.00 59.650          H  
ATOM   6349  N   THR A 457     -62.241  -9.385 122.136  1.00 34.290          N  
ATOM   6350  CA  THR A 457     -61.312  -8.309 121.942  1.00 33.640          C  
ATOM   6351  C   THR A 457     -60.035  -8.476 122.738  1.00 33.200          C  
ATOM   6352  O   THR A 457     -58.976  -8.211 122.207  1.00 32.760          O  
ATOM   6353  CB  THR A 457     -61.984  -6.960 122.300  1.00 47.360          C  
ATOM   6354  OG1 THR A 457     -63.107  -6.778 121.433  1.00 47.360          O  
ATOM   6355  CG2 THR A 457     -61.004  -5.786 122.116  1.00 47.360          C  
ATOM   6356  H   THR A 457     -63.204  -9.125 122.307  1.00 41.150          H  
ATOM   6357  HA  THR A 457     -61.048  -8.284 120.884  1.00 40.370          H  
ATOM   6358  HB  THR A 457     -62.334  -6.994 123.334  1.00 56.830          H  
ATOM   6359  HG1 THR A 457     -63.714  -6.067 121.758  1.00 56.830          H  
ATOM   6360 1HG2 THR A 457     -61.511  -4.854 122.360  1.00 56.830          H  
ATOM   6361 2HG2 THR A 457     -60.145  -5.906 122.772  1.00 56.830          H  
ATOM   6362 3HG2 THR A 457     -60.670  -5.757 121.081  1.00 56.830          H  
ATOM   6363  N   THR A 458     -60.064  -8.898 124.000  1.00 33.290          N  
ATOM   6364  CA  THR A 458     -58.780  -8.927 124.720  1.00 32.840          C  
ATOM   6365  C   THR A 458     -57.773  -9.885 124.067  1.00 32.820          C  
ATOM   6366  O   THR A 458     -56.641  -9.506 123.727  1.00 32.710          O  
ATOM   6367  CB  THR A 458     -58.960  -9.332 126.196  1.00 46.160          C  
ATOM   6368  OG1 THR A 458     -59.798  -8.375 126.857  1.00 46.160          O  
ATOM   6369  CG2 THR A 458     -57.581  -9.352 126.892  1.00 46.160          C  
ATOM   6370  H   THR A 458     -60.952  -9.187 124.434  1.00 39.950          H  
ATOM   6371  HA  THR A 458     -58.359  -7.926 124.705  1.00 39.410          H  
ATOM   6372  HB  THR A 458     -59.424 -10.317 126.258  1.00 55.390          H  
ATOM   6373  HG1 THR A 458     -60.708  -8.481 126.541  1.00 55.390          H  
ATOM   6374 1HG2 THR A 458     -57.712  -9.625 127.937  1.00 55.390          H  
ATOM   6375 2HG2 THR A 458     -56.918 -10.075 126.418  1.00 55.390          H  
ATOM   6376 3HG2 THR A 458     -57.131  -8.361 126.829  1.00 55.390          H  
ATOM   6377  N   LYS A 459     -58.228 -11.112 123.812  1.00 32.970          N  
ATOM   6378  CA  LYS A 459     -57.420 -12.161 123.205  1.00 33.000          C  
ATOM   6379  C   LYS A 459     -56.897 -11.779 121.823  1.00 33.020          C  
ATOM   6380  O   LYS A 459     -55.821 -12.216 121.441  1.00 33.250          O  
ATOM   6381  CB  LYS A 459     -58.202 -13.466 123.163  1.00 46.190          C  
ATOM   6382  CG  LYS A 459     -58.395 -14.118 124.527  1.00 46.190          C  
ATOM   6383  CD  LYS A 459     -59.191 -15.418 124.415  1.00 46.190          C  
ATOM   6384  CE  LYS A 459     -59.381 -16.076 125.785  1.00 46.190          C  
ATOM   6385  NZ  LYS A 459     -60.180 -17.336 125.700  1.00 46.190          N  
ATOM   6386  H   LYS A 459     -59.169 -11.330 124.107  1.00 39.560          H  
ATOM   6387  HA  LYS A 459     -56.552 -12.324 123.843  1.00 39.600          H  
ATOM   6388 1HB  LYS A 459     -59.187 -13.269 122.751  1.00 55.430          H  
ATOM   6389 2HB  LYS A 459     -57.710 -14.169 122.523  1.00 55.430          H  
ATOM   6390 1HG  LYS A 459     -57.414 -14.334 124.958  1.00 55.430          H  
ATOM   6391 2HG  LYS A 459     -58.918 -13.429 125.189  1.00 55.430          H  
ATOM   6392 1HD  LYS A 459     -60.170 -15.208 123.979  1.00 55.430          H  
ATOM   6393 2HD  LYS A 459     -58.662 -16.111 123.758  1.00 55.430          H  
ATOM   6394 1HE  LYS A 459     -58.403 -16.306 126.206  1.00 55.430          H  
ATOM   6395 2HE  LYS A 459     -59.894 -15.377 126.446  1.00 55.430          H  
ATOM   6396 1HZ  LYS A 459     -60.280 -17.734 126.624  1.00 55.430          H  
ATOM   6397 2HZ  LYS A 459     -61.095 -17.135 125.323  1.00 55.430          H  
ATOM   6398 3HZ  LYS A 459     -59.708 -17.997 125.101  1.00 55.430          H  
ATOM   6399  N   ILE A 460     -57.671 -11.007 121.062  1.00 32.800          N  
ATOM   6400  CA  ILE A 460     -57.242 -10.535 119.744  1.00 32.780          C  
ATOM   6401  C   ILE A 460     -56.459  -9.216 119.749  1.00 32.770          C  
ATOM   6402  O   ILE A 460     -55.436  -9.088 119.079  1.00 32.900          O  
ATOM   6403  CB  ILE A 460     -58.441 -10.372 118.792  1.00 45.900          C  
ATOM   6404  CG1 ILE A 460     -59.164 -11.728 118.579  1.00 45.900          C  
ATOM   6405  CG2 ILE A 460     -58.014  -9.734 117.461  1.00 45.900          C  
ATOM   6406  CD1 ILE A 460     -58.320 -12.867 117.959  1.00 45.900          C  
ATOM   6407  H   ILE A 460     -58.609 -10.771 121.411  1.00 39.360          H  
ATOM   6408  HA  ILE A 460     -56.575 -11.277 119.329  1.00 39.340          H  
ATOM   6409  HB  ILE A 460     -59.173  -9.713 119.270  1.00 55.080          H  
ATOM   6410 1HG1 ILE A 460     -59.526 -12.046 119.538  1.00 55.080          H  
ATOM   6411 2HG1 ILE A 460     -60.025 -11.557 117.932  1.00 55.080          H  
ATOM   6412 1HG2 ILE A 460     -58.888  -9.615 116.849  1.00 55.080          H  
ATOM   6413 2HG2 ILE A 460     -57.568  -8.752 117.612  1.00 55.080          H  
ATOM   6414 3HG2 ILE A 460     -57.316 -10.351 116.962  1.00 55.080          H  
ATOM   6415 1HD1 ILE A 460     -58.916 -13.758 117.853  1.00 55.080          H  
ATOM   6416 2HD1 ILE A 460     -57.979 -12.573 116.978  1.00 55.080          H  
ATOM   6417 3HD1 ILE A 460     -57.473 -13.100 118.583  1.00 55.080          H  
ATOM   6418  N   VAL A 461     -56.946  -8.210 120.459  1.00 32.660          N  
ATOM   6419  CA  VAL A 461     -56.355  -6.883 120.382  1.00 32.610          C  
ATOM   6420  C   VAL A 461     -54.945  -6.872 120.941  1.00 32.600          C  
ATOM   6421  O   VAL A 461     -54.120  -6.080 120.503  1.00 32.660          O  
ATOM   6422  CB  VAL A 461     -57.203  -5.824 121.122  1.00 45.670          C  
ATOM   6423  CG1 VAL A 461     -57.001  -5.881 122.666  1.00 45.670          C  
ATOM   6424  CG2 VAL A 461     -56.891  -4.463 120.532  1.00 45.670          C  
ATOM   6425  H   VAL A 461     -57.763  -8.358 121.023  1.00 39.190          H  
ATOM   6426  HA  VAL A 461     -56.309  -6.597 119.350  1.00 39.130          H  
ATOM   6427  HB  VAL A 461     -58.246  -6.053 120.947  1.00 54.810          H  
ATOM   6428 1HG1 VAL A 461     -57.642  -5.151 123.137  1.00 54.810          H  
ATOM   6429 2HG1 VAL A 461     -57.234  -6.852 123.037  1.00 54.810          H  
ATOM   6430 3HG1 VAL A 461     -55.979  -5.655 122.923  1.00 54.810          H  
ATOM   6431 1HG2 VAL A 461     -57.496  -3.719 120.997  1.00 54.810          H  
ATOM   6432 2HG2 VAL A 461     -55.849  -4.226 120.687  1.00 54.810          H  
ATOM   6433 3HG2 VAL A 461     -57.097  -4.481 119.466  1.00 54.810          H  
ATOM   6434  N   LEU A 462     -54.631  -7.734 121.895  1.00 32.570          N  
ATOM   6435  CA  LEU A 462     -53.286  -7.693 122.413  1.00 32.540          C  
ATOM   6436  C   LEU A 462     -52.301  -8.503 121.569  1.00 32.560          C  
ATOM   6437  O   LEU A 462     -51.149  -8.670 121.957  1.00 32.880          O  
ATOM   6438  CB  LEU A 462     -53.225  -8.180 123.855  1.00 45.570          C  
ATOM   6439  CG  LEU A 462     -53.989  -7.426 124.952  1.00 45.570          C  
ATOM   6440  CD1 LEU A 462     -53.754  -8.206 126.265  1.00 45.570          C  
ATOM   6441  CD2 LEU A 462     -53.542  -5.958 125.050  1.00 45.570          C  
ATOM   6442  H   LEU A 462     -55.330  -8.363 122.309  1.00 39.080          H  
ATOM   6443  HA  LEU A 462     -52.957  -6.675 122.383  1.00 39.050          H  
ATOM   6444 1HB  LEU A 462     -53.640  -9.139 123.863  1.00 54.680          H  
ATOM   6445 2HB  LEU A 462     -52.196  -8.239 124.152  1.00 54.680          H  
ATOM   6446  HG  LEU A 462     -55.063  -7.458 124.738  1.00 54.680          H  
ATOM   6447 1HD1 LEU A 462     -54.302  -7.734 127.077  1.00 54.680          H  
ATOM   6448 2HD1 LEU A 462     -54.104  -9.234 126.142  1.00 54.680          H  
ATOM   6449 3HD1 LEU A 462     -52.690  -8.213 126.502  1.00 54.680          H  
ATOM   6450 1HD2 LEU A 462     -54.097  -5.462 125.844  1.00 54.680          H  
ATOM   6451 2HD2 LEU A 462     -52.482  -5.908 125.267  1.00 54.680          H  
ATOM   6452 3HD2 LEU A 462     -53.749  -5.462 124.121  1.00 54.680          H  
ATOM   6453  N   THR A 463     -52.751  -9.085 120.465  1.00 32.270          N  
ATOM   6454  CA  THR A 463     -51.856  -9.864 119.626  1.00 32.250          C  
ATOM   6455  C   THR A 463     -51.118  -8.930 118.684  1.00 32.120          C  
ATOM   6456  O   THR A 463     -51.544  -7.801 118.459  1.00 32.090          O  
ATOM   6457  CB  THR A 463     -52.633 -10.854 118.735  1.00 45.160          C  
ATOM   6458  OG1 THR A 463     -53.414 -10.130 117.785  1.00 45.160          O  
ATOM   6459  CG2 THR A 463     -53.545 -11.690 119.532  1.00 45.160          C  
ATOM   6460  H   THR A 463     -53.713  -8.945 120.161  1.00 38.720          H  
ATOM   6461  HA  THR A 463     -51.134 -10.388 120.245  1.00 38.700          H  
ATOM   6462  HB  THR A 463     -51.933 -11.498 118.200  1.00 54.190          H  
ATOM   6463  HG1 THR A 463     -53.999  -9.493 118.250  1.00 54.190          H  
ATOM   6464 1HG2 THR A 463     -54.091 -12.364 118.895  1.00 54.190          H  
ATOM   6465 2HG2 THR A 463     -52.980 -12.256 120.240  1.00 54.190          H  
ATOM   6466 3HG2 THR A 463     -54.231 -11.057 120.046  1.00 54.190          H  
ATOM   6467  N   GLY A 464     -50.049  -9.410 118.068  1.00 32.110          N  
ATOM   6468  CA  GLY A 464     -49.430  -8.616 117.016  1.00 32.050          C  
ATOM   6469  C   GLY A 464     -50.107  -9.033 115.722  1.00 32.490          C  
ATOM   6470  O   GLY A 464     -51.016  -9.873 115.758  1.00 32.710          O  
ATOM   6471  H   GLY A 464     -49.688 -10.321 118.317  1.00 38.530          H  
ATOM   6472 1HA  GLY A 464     -49.576  -7.551 117.199  1.00 38.460          H  
ATOM   6473 2HA  GLY A 464     -48.359  -8.813 116.968  1.00 38.460          H  
ATOM   6474  N   THR A 465     -49.650  -8.520 114.589  1.00 32.660          N  
ATOM   6475  CA  THR A 465     -50.249  -8.894 113.315  1.00 33.080          C  
ATOM   6476  C   THR A 465     -49.189  -9.349 112.332  1.00 33.930          C  
ATOM   6477  O   THR A 465     -48.024  -8.962 112.436  1.00 34.170          O  
ATOM   6478  CB  THR A 465     -51.042  -7.716 112.710  1.00 46.140          C  
ATOM   6479  OG1 THR A 465     -50.150  -6.630 112.473  1.00 46.140          O  
ATOM   6480  CG2 THR A 465     -52.159  -7.267 113.649  1.00 46.140          C  
ATOM   6481  H   THR A 465     -48.900  -7.843 114.601  1.00 39.190          H  
ATOM   6482  HA  THR A 465     -50.931  -9.723 113.472  1.00 39.700          H  
ATOM   6483  HB  THR A 465     -51.477  -8.026 111.765  1.00 55.370          H  
ATOM   6484  HG1 THR A 465     -49.571  -6.852 111.742  1.00 55.370          H  
ATOM   6485 1HG2 THR A 465     -52.696  -6.444 113.208  1.00 55.370          H  
ATOM   6486 2HG2 THR A 465     -52.839  -8.087 113.821  1.00 55.370          H  
ATOM   6487 3HG2 THR A 465     -51.740  -6.944 114.598  1.00 55.370          H  
ATOM   6488  N   LYS A 466     -49.616 -10.134 111.354  1.00 34.400          N  
ATOM   6489  CA  LYS A 466     -48.773 -10.594 110.257  1.00 35.230          C  
ATOM   6490  C   LYS A 466     -49.565 -10.411 108.989  1.00 35.320          C  
ATOM   6491  O   LYS A 466     -50.739 -10.767 108.944  1.00 35.050          O  
ATOM   6492  CB  LYS A 466     -48.385 -12.076 110.415  1.00 48.990          C  
ATOM   6493  CG  LYS A 466     -47.571 -12.445 111.669  1.00 48.990          C  
ATOM   6494  CD  LYS A 466     -46.140 -11.912 111.609  1.00 48.990          C  
ATOM   6495  CE  LYS A 466     -45.323 -12.378 112.806  1.00 48.990          C  
ATOM   6496  NZ  LYS A 466     -43.942 -11.805 112.798  1.00 48.990          N  
ATOM   6497  H   LYS A 466     -50.600 -10.417 111.383  1.00 41.280          H  
ATOM   6498  HA  LYS A 466     -47.878  -9.974 110.191  1.00 42.280          H  
ATOM   6499 1HB  LYS A 466     -49.296 -12.678 110.431  1.00 58.790          H  
ATOM   6500 2HB  LYS A 466     -47.811 -12.387 109.539  1.00 58.790          H  
ATOM   6501 1HG  LYS A 466     -48.049 -12.024 112.538  1.00 58.790          H  
ATOM   6502 2HG  LYS A 466     -47.549 -13.527 111.782  1.00 58.790          H  
ATOM   6503 1HD  LYS A 466     -45.658 -12.242 110.688  1.00 58.790          H  
ATOM   6504 2HD  LYS A 466     -46.159 -10.820 111.616  1.00 58.790          H  
ATOM   6505 1HE  LYS A 466     -45.829 -12.071 113.721  1.00 58.790          H  
ATOM   6506 2HE  LYS A 466     -45.253 -13.465 112.788  1.00 58.790          H  
ATOM   6507 1HZ  LYS A 466     -43.432 -12.136 113.606  1.00 58.790          H  
ATOM   6508 2HZ  LYS A 466     -43.458 -12.089 111.956  1.00 58.790          H  
ATOM   6509 3HZ  LYS A 466     -43.999 -10.794 112.826  1.00 58.790          H  
ATOM   6510  N   ASP A 467     -48.965  -9.814 107.969  1.00 35.670          N  
ATOM   6511  CA  ASP A 467     -49.651  -9.567 106.710  1.00 35.770          C  
ATOM   6512  C   ASP A 467     -50.961  -8.829 106.992  1.00 35.310          C  
ATOM   6513  O   ASP A 467     -51.983  -9.077 106.354  1.00 35.300          O  
ATOM   6514  CB  ASP A 467     -49.914 -10.891 105.983  1.00 50.040          C  
ATOM   6515  CG  ASP A 467     -48.614 -11.655 105.655  1.00 50.040          C  
ATOM   6516  OD1 ASP A 467     -47.627 -11.034 105.323  1.00 50.040          O  
ATOM   6517  OD2 ASP A 467     -48.626 -12.861 105.746  1.00 50.040          O  
ATOM   6518  H   ASP A 467     -47.998  -9.510 108.066  1.00 42.800          H  
ATOM   6519  HA  ASP A 467     -49.023  -8.932 106.081  1.00 42.920          H  
ATOM   6520 1HB  ASP A 467     -50.564 -11.530 106.581  1.00 60.050          H  
ATOM   6521 2HB  ASP A 467     -50.437 -10.685 105.049  1.00 60.050          H  
ATOM   6522  N   THR A 468     -50.888  -7.871 107.928  1.00 34.920          N  
ATOM   6523  CA  THR A 468     -51.968  -7.015 108.450  1.00 34.550          C  
ATOM   6524  C   THR A 468     -53.208  -7.763 108.996  1.00 34.440          C  
ATOM   6525  O   THR A 468     -54.314  -7.218 109.027  1.00 34.360          O  
ATOM   6526  CB  THR A 468     -52.429  -6.032 107.346  1.00 48.520          C  
ATOM   6527  OG1 THR A 468     -53.182  -6.736 106.340  1.00 48.520          O  
ATOM   6528  CG2 THR A 468     -51.222  -5.340 106.695  1.00 48.520          C  
ATOM   6529  H   THR A 468     -49.979  -7.731 108.350  1.00 41.900          H  
ATOM   6530  HA  THR A 468     -51.556  -6.430 109.272  1.00 41.460          H  
ATOM   6531  HB  THR A 468     -53.062  -5.276 107.783  1.00 58.220          H  
ATOM   6532  HG1 THR A 468     -52.756  -7.588 106.149  1.00 58.220          H  
ATOM   6533 1HG2 THR A 468     -51.579  -4.652 105.940  1.00 58.220          H  
ATOM   6534 2HG2 THR A 468     -50.668  -4.793 107.453  1.00 58.220          H  
ATOM   6535 3HG2 THR A 468     -50.567  -6.071 106.229  1.00 58.220          H  
ATOM   6536  N   VAL A 469     -53.002  -8.972 109.520  1.00 34.460          N  
ATOM   6537  CA  VAL A 469     -54.051  -9.786 110.130  1.00 34.400          C  
ATOM   6538  C   VAL A 469     -53.627 -10.296 111.516  1.00 35.110          C  
ATOM   6539  O   VAL A 469     -52.456 -10.595 111.754  1.00 35.610          O  
ATOM   6540  CB  VAL A 469     -54.423 -10.975 109.197  1.00 48.180          C  
ATOM   6541  CG1 VAL A 469     -55.493 -11.893 109.843  1.00 48.180          C  
ATOM   6542  CG2 VAL A 469     -54.959 -10.427 107.868  1.00 48.180          C  
ATOM   6543  H   VAL A 469     -52.079  -9.394 109.415  1.00 41.350          H  
ATOM   6544  HA  VAL A 469     -54.937  -9.164 110.254  1.00 41.280          H  
ATOM   6545  HB  VAL A 469     -53.527 -11.576 109.011  1.00 57.820          H  
ATOM   6546 1HG1 VAL A 469     -55.722 -12.706 109.157  1.00 57.820          H  
ATOM   6547 2HG1 VAL A 469     -55.123 -12.322 110.773  1.00 57.820          H  
ATOM   6548 3HG1 VAL A 469     -56.401 -11.320 110.038  1.00 57.820          H  
ATOM   6549 1HG2 VAL A 469     -55.205 -11.253 107.207  1.00 57.820          H  
ATOM   6550 2HG2 VAL A 469     -55.850  -9.828 108.054  1.00 57.820          H  
ATOM   6551 3HG2 VAL A 469     -54.206  -9.807 107.390  1.00 57.820          H  
ATOM   6552  N   CYS A 470     -54.567 -10.379 112.459  1.00 35.180          N  
ATOM   6553  CA  CYS A 470     -54.229 -10.908 113.783  1.00 35.880          C  
ATOM   6554  C   CYS A 470     -53.375 -12.170 113.672  1.00 37.240          C  
ATOM   6555  O   CYS A 470     -53.774 -13.150 113.041  1.00 37.530          O  
ATOM   6556  CB  CYS A 470     -55.498 -11.263 114.553  1.00 49.950          C  
ATOM   6557  SG  CYS A 470     -55.203 -11.997 116.185  1.00 49.950          S  
ATOM   6558  H   CYS A 470     -55.516 -10.109 112.238  1.00 42.220          H  
ATOM   6559  HA  CYS A 470     -53.671 -10.155 114.342  1.00 43.060          H  
ATOM   6560 1HB  CYS A 470     -56.091 -10.360 114.696  1.00 59.940          H  
ATOM   6561 2HB  CYS A 470     -56.095 -11.963 113.969  1.00 59.940          H  
ATOM   6562  HG  CYS A 470     -54.545 -10.956 116.748  1.00 59.940          H  
ATOM   6563  N   SER A 471     -52.220 -12.149 114.344  1.00 38.070          N  
ATOM   6564  CA  SER A 471     -51.234 -13.234 114.356  1.00 39.400          C  
ATOM   6565  C   SER A 471     -51.610 -14.440 115.218  1.00 40.000          C  
ATOM   6566  O   SER A 471     -50.933 -15.470 115.190  1.00 40.880          O  
ATOM   6567  CB  SER A 471     -49.903 -12.693 114.831  1.00 54.630          C  
ATOM   6568  OG  SER A 471     -49.981 -12.284 116.165  1.00 54.630          O  
ATOM   6569  H   SER A 471     -51.962 -11.296 114.843  1.00 45.680          H  
ATOM   6570  HA  SER A 471     -51.117 -13.580 113.328  1.00 47.280          H  
ATOM   6571 1HB  SER A 471     -49.141 -13.462 114.725  1.00 65.550          H  
ATOM   6572 2HB  SER A 471     -49.613 -11.853 114.215  1.00 65.550          H  
ATOM   6573  HG  SER A 471     -50.415 -11.412 116.140  1.00 65.550          H  
ATOM   6574  N   GLY A 472     -52.674 -14.311 115.993  1.00 39.540          N  
ATOM   6575  CA  GLY A 472     -53.141 -15.357 116.890  1.00 40.070          C  
ATOM   6576  C   GLY A 472     -53.020 -14.972 118.358  1.00 40.110          C  
ATOM   6577  O   GLY A 472     -52.056 -14.312 118.774  1.00 40.450          O  
ATOM   6578  H   GLY A 472     -53.187 -13.443 115.928  1.00 47.450          H  
ATOM   6579 1HA  GLY A 472     -54.183 -15.579 116.660  1.00 48.080          H  
ATOM   6580 2HA  GLY A 472     -52.576 -16.269 116.705  1.00 48.080          H  
ATOM   6581  N   VAL A 473     -53.973 -15.492 119.137  1.00 39.840          N  
ATOM   6582  CA  VAL A 473     -54.181 -15.241 120.571  1.00 39.860          C  
ATOM   6583  C   VAL A 473     -53.002 -15.555 121.487  1.00 40.840          C  
ATOM   6584  O   VAL A 473     -52.995 -15.142 122.651  1.00 41.170          O  
ATOM   6585  CB  VAL A 473     -55.413 -16.023 121.053  1.00 55.800          C  
ATOM   6586  CG1 VAL A 473     -56.648 -15.536 120.288  1.00 55.800          C  
ATOM   6587  CG2 VAL A 473     -55.196 -17.537 120.866  1.00 55.800          C  
ATOM   6588  H   VAL A 473     -54.656 -16.061 118.663  1.00 47.810          H  
ATOM   6589  HA  VAL A 473     -54.418 -14.184 120.683  1.00 47.830          H  
ATOM   6590  HB  VAL A 473     -55.579 -15.805 122.110  1.00 66.960          H  
ATOM   6591 1HG1 VAL A 473     -57.527 -16.066 120.654  1.00 66.960          H  
ATOM   6592 2HG1 VAL A 473     -56.770 -14.471 120.452  1.00 66.960          H  
ATOM   6593 3HG1 VAL A 473     -56.539 -15.718 119.227  1.00 66.960          H  
ATOM   6594 1HG2 VAL A 473     -56.077 -18.069 121.224  1.00 66.960          H  
ATOM   6595 2HG2 VAL A 473     -55.039 -17.772 119.818  1.00 66.960          H  
ATOM   6596 3HG2 VAL A 473     -54.329 -17.865 121.439  1.00 66.960          H  
ATOM   6597  N   THR A 474     -52.020 -16.302 120.985  1.00 41.380          N  
ATOM   6598  CA  THR A 474     -50.851 -16.602 121.783  1.00 42.350          C  
ATOM   6599  C   THR A 474     -50.055 -15.310 121.979  1.00 42.640          C  
ATOM   6600  O   THR A 474     -49.383 -15.131 123.002  1.00 43.200          O  
ATOM   6601  CB  THR A 474     -49.992 -17.686 121.113  1.00 58.900          C  
ATOM   6602  OG1 THR A 474     -49.574 -17.235 119.818  1.00 58.900          O  
ATOM   6603  CG2 THR A 474     -50.821 -18.957 120.959  1.00 58.900          C  
ATOM   6604  H   THR A 474     -52.070 -16.624 120.028  1.00 49.660          H  
ATOM   6605  HA  THR A 474     -51.169 -16.965 122.759  1.00 50.820          H  
ATOM   6606  HB  THR A 474     -49.113 -17.886 121.725  1.00 70.680          H  
ATOM   6607  HG1 THR A 474     -48.873 -17.808 119.488  1.00 70.680          H  
ATOM   6608 1HG2 THR A 474     -50.218 -19.732 120.484  1.00 70.680          H  
ATOM   6609 2HG2 THR A 474     -51.142 -19.299 121.942  1.00 70.680          H  
ATOM   6610 3HG2 THR A 474     -51.696 -18.757 120.345  1.00 70.680          H  
ATOM   6611  N   GLY A 475     -50.189 -14.370 121.029  1.00 42.270          N  
ATOM   6612  CA  GLY A 475     -49.535 -13.081 121.116  1.00 42.480          C  
ATOM   6613  C   GLY A 475     -50.050 -12.359 122.347  1.00 42.380          C  
ATOM   6614  O   GLY A 475     -49.268 -11.864 123.162  1.00 43.040          O  
ATOM   6615  H   GLY A 475     -50.751 -14.560 120.194  1.00 50.720          H  
ATOM   6616 1HA  GLY A 475     -48.456 -13.213 121.176  1.00 50.980          H  
ATOM   6617 2HA  GLY A 475     -49.754 -12.504 120.218  1.00 50.980          H  
ATOM   6618  N   ALA A 476     -51.376 -12.296 122.454  1.00 41.610          N  
ATOM   6619  CA  ALA A 476     -52.072 -11.649 123.551  1.00 41.490          C  
ATOM   6620  C   ALA A 476     -51.726 -12.283 124.870  1.00 42.230          C  
ATOM   6621  O   ALA A 476     -51.574 -11.589 125.880  1.00 42.620          O  
ATOM   6622  CB  ALA A 476     -53.564 -11.743 123.337  1.00 58.130          C  
ATOM   6623  H   ALA A 476     -51.922 -12.731 121.725  1.00 49.930          H  
ATOM   6624  HA  ALA A 476     -51.761 -10.612 123.586  1.00 49.790          H  
ATOM   6625 1HB  ALA A 476     -54.100 -11.263 124.148  1.00 69.760          H  
ATOM   6626 2HB  ALA A 476     -53.811 -11.257 122.409  1.00 69.760          H  
ATOM   6627 3HB  ALA A 476     -53.865 -12.789 123.291  1.00 69.760          H  
ATOM   6628  N   ALA A 477     -51.594 -13.609 124.884  1.00 42.470          N  
ATOM   6629  CA  ALA A 477     -51.233 -14.264 126.123  1.00 43.200          C  
ATOM   6630  C   ALA A 477     -49.879 -13.768 126.599  1.00 43.290          C  
ATOM   6631  O   ALA A 477     -49.723 -13.422 127.773  1.00 43.200          O  
ATOM   6632  CB  ALA A 477     -51.193 -15.767 125.937  1.00 60.190          C  
ATOM   6633  H   ALA A 477     -51.803 -14.152 124.040  1.00 50.960          H  
ATOM   6634  HA  ALA A 477     -51.978 -14.010 126.875  1.00 51.840          H  
ATOM   6635 1HB  ALA A 477     -50.935 -16.244 126.879  1.00 72.230          H  
ATOM   6636 2HB  ALA A 477     -52.171 -16.113 125.603  1.00 72.230          H  
ATOM   6637 3HB  ALA A 477     -50.446 -16.014 125.187  1.00 72.230          H  
ATOM   6638  N   ASN A 478     -48.918 -13.646 125.679  1.00 43.430          N  
ATOM   6639  CA  ASN A 478     -47.602 -13.169 126.071  1.00 43.570          C  
ATOM   6640  C   ASN A 478     -47.620 -11.701 126.491  1.00 43.320          C  
ATOM   6641  O   ASN A 478     -46.923 -11.324 127.440  1.00 43.250          O  
ATOM   6642  CB  ASN A 478     -46.602 -13.436 124.972  1.00 60.940          C  
ATOM   6643  CG  ASN A 478     -46.253 -14.905 124.900  1.00 60.940          C  
ATOM   6644  OD1 ASN A 478     -46.430 -15.644 125.880  1.00 60.940          O  
ATOM   6645  ND2 ASN A 478     -45.758 -15.341 123.771  1.00 60.940          N  
ATOM   6646  H   ASN A 478     -49.093 -13.979 124.721  1.00 52.120          H  
ATOM   6647  HA  ASN A 478     -47.289 -13.736 126.946  1.00 52.280          H  
ATOM   6648 1HB  ASN A 478     -47.027 -13.126 124.014  1.00 73.130          H  
ATOM   6649 2HB  ASN A 478     -45.698 -12.855 125.142  1.00 73.130          H  
ATOM   6650 1HD2 ASN A 478     -45.510 -16.305 123.674  1.00 73.130          H  
ATOM   6651 2HD2 ASN A 478     -45.632 -14.714 123.003  1.00 73.130          H  
ATOM   6652  N   VAL A 479     -48.438 -10.878 125.831  1.00 43.230          N  
ATOM   6653  CA  VAL A 479     -48.540  -9.473 126.206  1.00 43.010          C  
ATOM   6654  C   VAL A 479     -49.111  -9.338 127.601  1.00 43.290          C  
ATOM   6655  O   VAL A 479     -48.626  -8.519 128.389  1.00 43.110          O  
ATOM   6656  CB  VAL A 479     -49.389  -8.673 125.205  1.00 60.300          C  
ATOM   6657  CG1 VAL A 479     -49.680  -7.235 125.730  1.00 60.300          C  
ATOM   6658  CG2 VAL A 479     -48.629  -8.588 123.905  1.00 60.300          C  
ATOM   6659  H   VAL A 479     -48.953 -11.245 125.021  1.00 51.880          H  
ATOM   6660  HA  VAL A 479     -47.536  -9.049 126.204  1.00 51.610          H  
ATOM   6661  HB  VAL A 479     -50.332  -9.184 125.051  1.00 72.360          H  
ATOM   6662 1HG1 VAL A 479     -50.270  -6.703 124.993  1.00 72.360          H  
ATOM   6663 2HG1 VAL A 479     -50.236  -7.273 126.665  1.00 72.360          H  
ATOM   6664 3HG1 VAL A 479     -48.742  -6.706 125.890  1.00 72.360          H  
ATOM   6665 1HG2 VAL A 479     -49.201  -8.046 123.179  1.00 72.360          H  
ATOM   6666 2HG2 VAL A 479     -47.683  -8.076 124.072  1.00 72.360          H  
ATOM   6667 3HG2 VAL A 479     -48.435  -9.583 123.529  1.00 72.360          H  
ATOM   6668  N   ALA A 480     -50.176 -10.090 127.891  1.00 43.720          N  
ATOM   6669  CA  ALA A 480     -50.781 -10.053 129.204  1.00 44.060          C  
ATOM   6670  C   ALA A 480     -49.791 -10.501 130.275  1.00 44.060          C  
ATOM   6671  O   ALA A 480     -49.713  -9.876 131.337  1.00 44.160          O  
ATOM   6672  CB  ALA A 480     -52.007 -10.937 129.224  1.00 61.550          C  
ATOM   6673  H   ALA A 480     -50.571 -10.707 127.174  1.00 52.460          H  
ATOM   6674  HA  ALA A 480     -51.072  -9.026 129.415  1.00 52.870          H  
ATOM   6675 1HB  ALA A 480     -52.476 -10.893 130.204  1.00 73.860          H  
ATOM   6676 2HB  ALA A 480     -52.709 -10.594 128.463  1.00 73.860          H  
ATOM   6677 3HB  ALA A 480     -51.710 -11.965 129.004  1.00 73.860          H  
ATOM   6678  N   LYS A 481     -48.999 -11.553 129.988  1.00 43.970          N  
ATOM   6679  CA  LYS A 481     -48.005 -12.029 130.945  1.00 43.960          C  
ATOM   6680  C   LYS A 481     -46.973 -10.950 131.191  1.00 43.510          C  
ATOM   6681  O   LYS A 481     -46.575 -10.728 132.336  1.00 43.560          O  
ATOM   6682  CB  LYS A 481     -47.323 -13.304 130.449  1.00 61.550          C  
ATOM   6683  CG  LYS A 481     -48.205 -14.553 130.463  1.00 61.550          C  
ATOM   6684  CD  LYS A 481     -47.461 -15.763 129.890  1.00 61.550          C  
ATOM   6685  CE  LYS A 481     -48.353 -16.998 129.836  1.00 61.550          C  
ATOM   6686  NZ  LYS A 481     -47.628 -18.192 129.290  1.00 61.550          N  
ATOM   6687  H   LYS A 481     -49.128 -12.059 129.106  1.00 52.760          H  
ATOM   6688  HA  LYS A 481     -48.505 -12.242 131.889  1.00 52.750          H  
ATOM   6689 1HB  LYS A 481     -46.985 -13.149 129.425  1.00 73.860          H  
ATOM   6690 2HB  LYS A 481     -46.441 -13.502 131.056  1.00 73.860          H  
ATOM   6691 1HG  LYS A 481     -48.487 -14.770 131.493  1.00 73.860          H  
ATOM   6692 2HG  LYS A 481     -49.109 -14.377 129.899  1.00 73.860          H  
ATOM   6693 1HD  LYS A 481     -47.128 -15.530 128.874  1.00 73.860          H  
ATOM   6694 2HD  LYS A 481     -46.587 -15.979 130.500  1.00 73.860          H  
ATOM   6695 1HE  LYS A 481     -48.708 -17.228 130.839  1.00 73.860          H  
ATOM   6696 2HE  LYS A 481     -49.212 -16.785 129.196  1.00 73.860          H  
ATOM   6697 1HZ  LYS A 481     -48.253 -18.985 129.269  1.00 73.860          H  
ATOM   6698 2HZ  LYS A 481     -47.297 -18.004 128.350  1.00 73.860          H  
ATOM   6699 3HZ  LYS A 481     -46.838 -18.404 129.881  1.00 73.860          H  
ATOM   6700  N   GLY A 482     -46.573 -10.267 130.115  1.00 43.050          N  
ATOM   6701  CA  GLY A 482     -45.618  -9.180 130.150  1.00 42.550          C  
ATOM   6702  C   GLY A 482     -46.115  -8.074 131.064  1.00 42.600          C  
ATOM   6703  O   GLY A 482     -45.388  -7.626 131.956  1.00 42.500          O  
ATOM   6704  H   GLY A 482     -46.917 -10.559 129.196  1.00 51.660          H  
ATOM   6705 1HA  GLY A 482     -44.652  -9.549 130.492  1.00 51.060          H  
ATOM   6706 2HA  GLY A 482     -45.486  -8.794 129.140  1.00 51.060          H  
ATOM   6707  N   ALA A 483     -47.362  -7.628 130.855  1.00 42.770          N  
ATOM   6708  CA  ALA A 483     -47.930  -6.572 131.682  1.00 42.880          C  
ATOM   6709  C   ALA A 483     -47.917  -6.985 133.151  1.00 43.320          C  
ATOM   6710  O   ALA A 483     -47.585  -6.184 134.028  1.00 43.620          O  
ATOM   6711  CB  ALA A 483     -49.346  -6.270 131.239  1.00 59.990          C  
ATOM   6712  H   ALA A 483     -47.905  -8.023 130.079  1.00 51.320          H  
ATOM   6713  HA  ALA A 483     -47.316  -5.678 131.570  1.00 51.460          H  
ATOM   6714 1HB  ALA A 483     -49.742  -5.482 131.860  1.00 71.990          H  
ATOM   6715 2HB  ALA A 483     -49.342  -5.962 130.193  1.00 71.990          H  
ATOM   6716 3HB  ALA A 483     -49.955  -7.167 131.352  1.00 71.990          H  
ATOM   6717  N   VAL A 484     -48.204  -8.257 133.433  1.00 43.410          N  
ATOM   6718  CA  VAL A 484     -48.144  -8.712 134.810  1.00 43.870          C  
ATOM   6719  C   VAL A 484     -46.722  -8.650 135.348  1.00 43.870          C  
ATOM   6720  O   VAL A 484     -46.514  -8.107 136.433  1.00 43.530          O  
ATOM   6721  CB  VAL A 484     -48.720 -10.130 134.969  1.00 61.230          C  
ATOM   6722  CG1 VAL A 484     -48.446 -10.676 136.391  1.00 61.230          C  
ATOM   6723  CG2 VAL A 484     -50.217 -10.068 134.718  1.00 61.230          C  
ATOM   6724  H   VAL A 484     -48.520  -8.881 132.681  1.00 52.090          H  
ATOM   6725  HA  VAL A 484     -48.759  -8.042 135.405  1.00 52.640          H  
ATOM   6726  HB  VAL A 484     -48.250 -10.797 134.250  1.00 73.480          H  
ATOM   6727 1HG1 VAL A 484     -48.868 -11.675 136.480  1.00 73.480          H  
ATOM   6728 2HG1 VAL A 484     -47.376 -10.730 136.575  1.00 73.480          H  
ATOM   6729 3HG1 VAL A 484     -48.902 -10.026 137.130  1.00 73.480          H  
ATOM   6730 1HG2 VAL A 484     -50.646 -11.063 134.815  1.00 73.480          H  
ATOM   6731 2HG2 VAL A 484     -50.677  -9.398 135.444  1.00 73.480          H  
ATOM   6732 3HG2 VAL A 484     -50.404  -9.691 133.717  1.00 73.480          H  
ATOM   6733  N   GLN A 485     -45.739  -9.144 134.577  1.00 44.240          N  
ATOM   6734  CA  GLN A 485     -44.324  -9.147 134.972  1.00 44.330          C  
ATOM   6735  C   GLN A 485     -43.831  -7.728 135.223  1.00 43.740          C  
ATOM   6736  O   GLN A 485     -43.079  -7.468 136.167  1.00 44.340          O  
ATOM   6737  CB  GLN A 485     -43.471  -9.803 133.892  1.00 62.030          C  
ATOM   6738  CG  GLN A 485     -43.646 -11.295 133.778  1.00 62.030          C  
ATOM   6739  CD  GLN A 485     -42.942 -11.856 132.561  1.00 62.030          C  
ATOM   6740  OE1 GLN A 485     -42.907 -11.222 131.500  1.00 62.030          O  
ATOM   6741  NE2 GLN A 485     -42.366 -13.040 132.702  1.00 62.030          N  
ATOM   6742  H   GLN A 485     -46.001  -9.575 133.684  1.00 53.090          H  
ATOM   6743  HA  GLN A 485     -44.214  -9.724 135.882  1.00 53.200          H  
ATOM   6744 1HB  GLN A 485     -43.706  -9.359 132.929  1.00 74.430          H  
ATOM   6745 2HB  GLN A 485     -42.418  -9.608 134.098  1.00 74.430          H  
ATOM   6746 1HG  GLN A 485     -43.204 -11.754 134.667  1.00 74.430          H  
ATOM   6747 2HG  GLN A 485     -44.700 -11.538 133.723  1.00 74.430          H  
ATOM   6748 1HE2 GLN A 485     -41.879 -13.458 131.934  1.00 74.430          H  
ATOM   6749 2HE2 GLN A 485     -42.399 -13.507 133.586  1.00 74.430          H  
ATOM   6750  N   GLY A 486     -44.352  -6.781 134.440  1.00 42.580          N  
ATOM   6751  CA  GLY A 486     -44.007  -5.373 134.543  1.00 41.950          C  
ATOM   6752  C   GLY A 486     -44.194  -4.837 135.966  1.00 42.390          C  
ATOM   6753  O   GLY A 486     -43.500  -3.887 136.351  1.00 42.150          O  
ATOM   6754  H   GLY A 486     -44.950  -7.083 133.665  1.00 51.100          H  
ATOM   6755 1HA  GLY A 486     -42.975  -5.229 134.225  1.00 50.340          H  
ATOM   6756 2HA  GLY A 486     -44.636  -4.811 133.852  1.00 50.340          H  
ATOM   6757  N   GLY A 487     -45.179  -5.372 136.709  1.00 43.010          N  
ATOM   6758  CA  GLY A 487     -45.419  -4.979 138.089  1.00 43.490          C  
ATOM   6759  C   GLY A 487     -44.885  -6.061 139.053  1.00 43.840          C  
ATOM   6760  O   GLY A 487     -44.204  -5.801 140.056  1.00 44.360          O  
ATOM   6761  H   GLY A 487     -45.750  -6.130 136.331  1.00 51.610          H  
ATOM   6762 1HA  GLY A 487     -44.948  -4.025 138.291  1.00 52.190          H  
ATOM   6763 2HA  GLY A 487     -46.486  -4.849 138.246  1.00 52.190          H  
ATOM   6764  N   LEU A 488     -45.172  -7.318 138.736  1.00 43.590          N  
ATOM   6765  CA  LEU A 488     -44.857  -8.437 139.609  1.00 43.830          C  
ATOM   6766  C   LEU A 488     -43.385  -8.579 139.961  1.00 44.520          C  
ATOM   6767  O   LEU A 488     -43.042  -8.785 141.126  1.00 45.130          O  
ATOM   6768  CB  LEU A 488     -45.337  -9.731 138.938  1.00 61.270          C  
ATOM   6769  CG  LEU A 488     -45.097 -11.073 139.665  1.00 61.270          C  
ATOM   6770  CD1 LEU A 488     -45.844 -11.097 140.999  1.00 61.270          C  
ATOM   6771  CD2 LEU A 488     -45.556 -12.201 138.746  1.00 61.270          C  
ATOM   6772  H   LEU A 488     -45.696  -7.506 137.892  1.00 52.310          H  
ATOM   6773  HA  LEU A 488     -45.411  -8.285 140.532  1.00 52.600          H  
ATOM   6774 1HB  LEU A 488     -46.403  -9.639 138.751  1.00 73.520          H  
ATOM   6775 2HB  LEU A 488     -44.842  -9.803 137.991  1.00 73.520          H  
ATOM   6776  HG  LEU A 488     -44.025 -11.197 139.871  1.00 73.520          H  
ATOM   6777 1HD1 LEU A 488     -45.663 -12.051 141.493  1.00 73.520          H  
ATOM   6778 2HD1 LEU A 488     -45.488 -10.294 141.642  1.00 73.520          H  
ATOM   6779 3HD1 LEU A 488     -46.911 -10.976 140.822  1.00 73.520          H  
ATOM   6780 1HD2 LEU A 488     -45.381 -13.161 139.232  1.00 73.520          H  
ATOM   6781 2HD2 LEU A 488     -46.618 -12.093 138.531  1.00 73.520          H  
ATOM   6782 3HD2 LEU A 488     -44.987 -12.155 137.815  1.00 73.520          H  
ATOM   6783  N   ASP A 489     -42.500  -8.435 138.983  1.00 44.440          N  
ATOM   6784  CA  ASP A 489     -41.082  -8.639 139.227  1.00 45.060          C  
ATOM   6785  C   ASP A 489     -40.357  -7.330 139.530  1.00 44.360          C  
ATOM   6786  O   ASP A 489     -39.125  -7.291 139.591  1.00 44.080          O  
ATOM   6787  CB  ASP A 489     -40.454  -9.317 138.006  1.00 62.840          C  
ATOM   6788  CG  ASP A 489     -40.974 -10.766 137.762  1.00 62.840          C  
ATOM   6789  OD1 ASP A 489     -41.340 -11.443 138.700  1.00 62.840          O  
ATOM   6790  OD2 ASP A 489     -40.974 -11.179 136.623  1.00 62.840          O  
ATOM   6791  H   ASP A 489     -42.806  -8.217 138.030  1.00 53.330          H  
ATOM   6792  HA  ASP A 489     -40.972  -9.299 140.087  1.00 54.070          H  
ATOM   6793 1HB  ASP A 489     -40.677  -8.716 137.119  1.00 75.400          H  
ATOM   6794 2HB  ASP A 489     -39.373  -9.344 138.121  1.00 75.400          H  
ATOM   6795  N   THR A 490     -41.122  -6.247 139.689  1.00 44.090          N  
ATOM   6796  CA  THR A 490     -40.591  -4.913 139.906  1.00 43.430          C  
ATOM   6797  C   THR A 490     -41.102  -4.315 141.217  1.00 42.870          C  
ATOM   6798  O   THR A 490     -40.784  -3.174 141.560  1.00 42.120          O  
ATOM   6799  CB  THR A 490     -41.005  -4.026 138.725  1.00 61.070          C  
ATOM   6800  OG1 THR A 490     -42.422  -3.971 138.688  1.00 61.070          O  
ATOM   6801  CG2 THR A 490     -40.521  -4.662 137.425  1.00 61.070          C  
ATOM   6802  H   THR A 490     -42.143  -6.317 139.658  1.00 52.910          H  
ATOM   6803  HA  THR A 490     -39.504  -4.967 139.954  1.00 52.120          H  
ATOM   6804  HB  THR A 490     -40.593  -3.024 138.839  1.00 73.280          H  
ATOM   6805  HG1 THR A 490     -42.731  -3.569 137.848  1.00 73.280          H  
ATOM   6806 1HG2 THR A 490     -40.835  -4.043 136.588  1.00 73.280          H  
ATOM   6807 2HG2 THR A 490     -39.435  -4.738 137.440  1.00 73.280          H  
ATOM   6808 3HG2 THR A 490     -40.953  -5.652 137.305  1.00 73.280          H  
ATOM   6809  N   THR A 491     -41.881  -5.114 141.954  1.00 43.250          N  
ATOM   6810  CA  THR A 491     -42.564  -4.728 143.194  1.00 42.760          C  
ATOM   6811  C   THR A 491     -43.463  -3.495 142.989  1.00 41.480          C  
ATOM   6812  O   THR A 491     -43.488  -2.568 143.806  1.00 40.910          O  
ATOM   6813  CB  THR A 491     -41.545  -4.474 144.336  1.00 60.060          C  
ATOM   6814  OG1 THR A 491     -40.528  -5.487 144.301  1.00 60.060          O  
ATOM   6815  CG2 THR A 491     -42.234  -4.557 145.705  1.00 60.060          C  
ATOM   6816  H   THR A 491     -42.031  -6.054 141.610  1.00 51.900          H  
ATOM   6817  HA  THR A 491     -43.206  -5.557 143.494  1.00 51.310          H  
ATOM   6818  HB  THR A 491     -41.088  -3.491 144.213  1.00 72.070          H  
ATOM   6819  HG1 THR A 491     -39.980  -5.354 143.524  1.00 72.070          H  
ATOM   6820 1HG2 THR A 491     -41.493  -4.392 146.484  1.00 72.070          H  
ATOM   6821 2HG2 THR A 491     -43.013  -3.811 145.797  1.00 72.070          H  
ATOM   6822 3HG2 THR A 491     -42.672  -5.545 145.826  1.00 72.070          H  
ATOM   6823  N   LYS A 492     -44.219  -3.513 141.889  1.00 41.040          N  
ATOM   6824  CA  LYS A 492     -45.166  -2.473 141.513  1.00 39.800          C  
ATOM   6825  C   LYS A 492     -46.484  -3.123 141.096  1.00 39.270          C  
ATOM   6826  O   LYS A 492     -46.550  -4.329 140.870  1.00 38.970          O  
ATOM   6827  CB  LYS A 492     -44.621  -1.596 140.372  1.00 56.220          C  
ATOM   6828  CG  LYS A 492     -43.327  -0.831 140.663  1.00 56.220          C  
ATOM   6829  CD  LYS A 492     -43.524   0.305 141.662  1.00 56.220          C  
ATOM   6830  CE  LYS A 492     -42.231   1.082 141.858  1.00 56.220          C  
ATOM   6831  NZ  LYS A 492     -42.375   2.168 142.876  1.00 56.220          N  
ATOM   6832  H   LYS A 492     -44.144  -4.323 141.266  1.00 49.250          H  
ATOM   6833  HA  LYS A 492     -45.367  -1.850 142.380  1.00 47.760          H  
ATOM   6834 1HB  LYS A 492     -44.411  -2.221 139.518  1.00 67.460          H  
ATOM   6835 2HB  LYS A 492     -45.377  -0.877 140.067  1.00 67.460          H  
ATOM   6836 1HG  LYS A 492     -42.590  -1.520 141.057  1.00 67.460          H  
ATOM   6837 2HG  LYS A 492     -42.939  -0.424 139.732  1.00 67.460          H  
ATOM   6838 1HD  LYS A 492     -44.305   0.980 141.312  1.00 67.460          H  
ATOM   6839 2HD  LYS A 492     -43.820  -0.105 142.628  1.00 67.460          H  
ATOM   6840 1HE  LYS A 492     -41.452   0.390 142.186  1.00 67.460          H  
ATOM   6841 2HE  LYS A 492     -41.934   1.524 140.909  1.00 67.460          H  
ATOM   6842 1HZ  LYS A 492     -41.495   2.655 142.978  1.00 67.460          H  
ATOM   6843 2HZ  LYS A 492     -43.088   2.820 142.579  1.00 67.460          H  
ATOM   6844 3HZ  LYS A 492     -42.639   1.761 143.765  1.00 67.460          H  
ATOM   6845  N   SER A 493     -47.558  -2.347 141.068  1.00 39.190          N  
ATOM   6846  CA  SER A 493     -48.836  -2.866 140.591  1.00 38.710          C  
ATOM   6847  C   SER A 493     -48.772  -3.282 139.131  1.00 37.990          C  
ATOM   6848  O   SER A 493     -48.152  -2.610 138.289  1.00 37.260          O  
ATOM   6849  CB  SER A 493     -49.957  -1.870 140.759  1.00 54.390          C  
ATOM   6850  OG  SER A 493     -51.143  -2.379 140.181  1.00 54.390          O  
ATOM   6851  H   SER A 493     -47.479  -1.375 141.329  1.00 47.030          H  
ATOM   6852  HA  SER A 493     -49.084  -3.751 141.180  1.00 46.450          H  
ATOM   6853 1HB  SER A 493     -50.118  -1.672 141.818  1.00 65.260          H  
ATOM   6854 2HB  SER A 493     -49.688  -0.927 140.281  1.00 65.260          H  
ATOM   6855  HG  SER A 493     -51.832  -1.738 140.403  1.00 65.260          H  
ATOM   6856  N   VAL A 494     -49.495  -4.350 138.811  1.00 38.160          N  
ATOM   6857  CA  VAL A 494     -49.587  -4.828 137.433  1.00 37.540          C  
ATOM   6858  C   VAL A 494     -50.237  -3.767 136.548  1.00 36.330          C  
ATOM   6859  O   VAL A 494     -50.004  -3.730 135.342  1.00 35.610          O  
ATOM   6860  CB  VAL A 494     -50.371  -6.156 137.354  1.00 52.800          C  
ATOM   6861  CG1 VAL A 494     -49.626  -7.227 138.165  1.00 52.800          C  
ATOM   6862  CG2 VAL A 494     -51.816  -5.978 137.866  1.00 52.800          C  
ATOM   6863  H   VAL A 494     -49.975  -4.830 139.558  1.00 45.790          H  
ATOM   6864  HA  VAL A 494     -48.580  -5.016 137.060  1.00 45.050          H  
ATOM   6865  HB  VAL A 494     -50.397  -6.489 136.317  1.00 63.360          H  
ATOM   6866 1HG1 VAL A 494     -50.155  -8.175 138.087  1.00 63.360          H  
ATOM   6867 2HG1 VAL A 494     -48.615  -7.340 137.772  1.00 63.360          H  
ATOM   6868 3HG1 VAL A 494     -49.570  -6.932 139.209  1.00 63.360          H  
ATOM   6869 1HG2 VAL A 494     -52.339  -6.931 137.790  1.00 63.360          H  
ATOM   6870 2HG2 VAL A 494     -51.812  -5.655 138.903  1.00 63.360          H  
ATOM   6871 3HG2 VAL A 494     -52.345  -5.242 137.264  1.00 63.360          H  
ATOM   6872  N   LEU A 495     -51.025  -2.878 137.156  1.00 36.110          N  
ATOM   6873  CA  LEU A 495     -51.666  -1.823 136.404  1.00 35.010          C  
ATOM   6874  C   LEU A 495     -50.620  -0.911 135.775  1.00 34.190          C  
ATOM   6875  O   LEU A 495     -50.833  -0.389 134.679  1.00 33.130          O  
ATOM   6876  CB  LEU A 495     -52.603  -1.020 137.307  1.00 49.450          C  
ATOM   6877  CG  LEU A 495     -53.862  -1.774 137.836  1.00 49.450          C  
ATOM   6878  CD1 LEU A 495     -54.570  -0.882 138.843  1.00 49.450          C  
ATOM   6879  CD2 LEU A 495     -54.806  -2.142 136.678  1.00 49.450          C  
ATOM   6880  H   LEU A 495     -51.158  -2.940 138.164  1.00 43.330          H  
ATOM   6881  HA  LEU A 495     -52.232  -2.269 135.594  1.00 42.010          H  
ATOM   6882 1HB  LEU A 495     -52.033  -0.672 138.165  1.00 59.340          H  
ATOM   6883 2HB  LEU A 495     -52.947  -0.147 136.751  1.00 59.340          H  
ATOM   6884  HG  LEU A 495     -53.554  -2.686 138.348  1.00 59.340          H  
ATOM   6885 1HD1 LEU A 495     -55.444  -1.401 139.237  1.00 59.340          H  
ATOM   6886 2HD1 LEU A 495     -53.894  -0.644 139.663  1.00 59.340          H  
ATOM   6887 3HD1 LEU A 495     -54.886   0.039 138.356  1.00 59.340          H  
ATOM   6888 1HD2 LEU A 495     -55.678  -2.658 137.079  1.00 59.340          H  
ATOM   6889 2HD2 LEU A 495     -55.127  -1.234 136.166  1.00 59.340          H  
ATOM   6890 3HD2 LEU A 495     -54.313  -2.797 135.969  1.00 59.340          H  
ATOM   6891  N   THR A 496     -49.481  -0.692 136.452  1.00 34.730          N  
ATOM   6892  CA  THR A 496     -48.435   0.125 135.864  1.00 34.110          C  
ATOM   6893  C   THR A 496     -47.916  -0.649 134.676  1.00 33.980          C  
ATOM   6894  O   THR A 496     -47.773  -0.118 133.584  1.00 33.040          O  
ATOM   6895  CB  THR A 496     -47.282   0.451 136.844  1.00 48.000          C  
ATOM   6896  OG1 THR A 496     -47.786   1.211 137.958  1.00 48.000          O  
ATOM   6897  CG2 THR A 496     -46.205   1.270 136.118  1.00 48.000          C  
ATOM   6898  H   THR A 496     -49.286  -1.139 137.344  1.00 41.680          H  
ATOM   6899  HA  THR A 496     -48.865   1.061 135.507  1.00 40.930          H  
ATOM   6900  HB  THR A 496     -46.847  -0.480 137.218  1.00 57.600          H  
ATOM   6901  HG1 THR A 496     -47.094   1.316 138.615  1.00 57.600          H  
ATOM   6902 1HG2 THR A 496     -45.399   1.498 136.812  1.00 57.600          H  
ATOM   6903 2HG2 THR A 496     -45.804   0.702 135.278  1.00 57.600          H  
ATOM   6904 3HG2 THR A 496     -46.642   2.197 135.749  1.00 57.600          H  
ATOM   6905  N   GLY A 497     -47.707  -1.951 134.868  1.00 34.920          N  
ATOM   6906  CA  GLY A 497     -47.186  -2.826 133.816  1.00 34.950          C  
ATOM   6907  C   GLY A 497     -48.007  -2.776 132.510  1.00 34.780          C  
ATOM   6908  O   GLY A 497     -47.437  -2.838 131.411  1.00 34.630          O  
ATOM   6909  H   GLY A 497     -47.866  -2.323 135.811  1.00 41.900          H  
ATOM   6910 1HA  GLY A 497     -46.151  -2.556 133.607  1.00 41.940          H  
ATOM   6911 2HA  GLY A 497     -47.174  -3.844 134.195  1.00 41.940          H  
ATOM   6912  N   THR A 498     -49.324  -2.542 132.612  1.00 34.740          N  
ATOM   6913  CA  THR A 498     -50.195  -2.484 131.427  1.00 34.640          C  
ATOM   6914  C   THR A 498     -49.884  -1.277 130.527  1.00 33.890          C  
ATOM   6915  O   THR A 498     -50.336  -1.232 129.374  1.00 33.800          O  
ATOM   6916  CB  THR A 498     -51.710  -2.424 131.769  1.00 48.540          C  
ATOM   6917  OG1 THR A 498     -52.041  -1.196 132.452  1.00 48.540          O  
ATOM   6918  CG2 THR A 498     -52.143  -3.614 132.621  1.00 48.540          C  
ATOM   6919  H   THR A 498     -49.730  -2.533 133.554  1.00 41.690          H  
ATOM   6920  HA  THR A 498     -50.024  -3.381 130.838  1.00 41.570          H  
ATOM   6921  HB  THR A 498     -52.271  -2.453 130.835  1.00 58.240          H  
ATOM   6922  HG1 THR A 498     -51.512  -1.065 133.262  1.00 58.240          H  
ATOM   6923 1HG2 THR A 498     -53.212  -3.548 132.817  1.00 58.240          H  
ATOM   6924 2HG2 THR A 498     -51.928  -4.537 132.091  1.00 58.240          H  
ATOM   6925 3HG2 THR A 498     -51.612  -3.605 133.552  1.00 58.240          H  
ATOM   6926  N   LYS A 499     -49.032  -0.351 130.999  1.00 33.420          N  
ATOM   6927  CA  LYS A 499     -48.619   0.833 130.243  1.00 32.890          C  
ATOM   6928  C   LYS A 499     -47.988   0.456 128.911  1.00 32.800          C  
ATOM   6929  O   LYS A 499     -47.992   1.258 127.973  1.00 32.670          O  
ATOM   6930  CB  LYS A 499     -47.575   1.641 131.036  1.00 46.260          C  
ATOM   6931  CG  LYS A 499     -46.170   0.930 131.152  1.00 46.260          C  
ATOM   6932  CD  LYS A 499     -45.171   1.704 132.009  1.00 46.260          C  
ATOM   6933  CE  LYS A 499     -43.878   0.883 132.278  1.00 46.260          C  
ATOM   6934  NZ  LYS A 499     -43.043   0.612 131.032  1.00 46.260          N  
ATOM   6935  H   LYS A 499     -48.674  -0.455 131.954  1.00 40.100          H  
ATOM   6936  HA  LYS A 499     -49.497   1.450 130.056  1.00 39.470          H  
ATOM   6937 1HB  LYS A 499     -47.422   2.605 130.556  1.00 55.510          H  
ATOM   6938 2HB  LYS A 499     -47.948   1.830 132.040  1.00 55.510          H  
ATOM   6939 1HG  LYS A 499     -46.286  -0.081 131.547  1.00 55.510          H  
ATOM   6940 2HG  LYS A 499     -45.730   0.855 130.161  1.00 55.510          H  
ATOM   6941 1HD  LYS A 499     -44.908   2.634 131.508  1.00 55.510          H  
ATOM   6942 2HD  LYS A 499     -45.639   1.943 132.964  1.00 55.510          H  
ATOM   6943 1HE  LYS A 499     -43.270   1.435 132.991  1.00 55.510          H  
ATOM   6944 2HE  LYS A 499     -44.162  -0.073 132.723  1.00 55.510          H  
ATOM   6945 1HZ  LYS A 499     -42.226   0.085 131.291  1.00 55.510          H  
ATOM   6946 2HZ  LYS A 499     -43.563   0.058 130.317  1.00 55.510          H  
ATOM   6947 3HZ  LYS A 499     -42.758   1.480 130.617  1.00 55.510          H  
ATOM   6948  N   ASP A 500     -47.459  -0.768 128.826  1.00 32.950          N  
ATOM   6949  CA  ASP A 500     -46.804  -1.242 127.625  1.00 32.980          C  
ATOM   6950  C   ASP A 500     -47.825  -1.606 126.547  1.00 33.150          C  
ATOM   6951  O   ASP A 500     -47.520  -1.541 125.358  1.00 33.220          O  
ATOM   6952  CB  ASP A 500     -45.911  -2.427 127.969  1.00 46.160          C  
ATOM   6953  CG  ASP A 500     -44.686  -2.021 128.864  1.00 46.160          C  
ATOM   6954  OD1 ASP A 500     -44.302  -0.851 128.917  1.00 46.160          O  
ATOM   6955  OD2 ASP A 500     -44.157  -2.890 129.498  1.00 46.160          O  
ATOM   6956  H   ASP A 500     -47.487  -1.368 129.660  1.00 39.540          H  
ATOM   6957  HA  ASP A 500     -46.174  -0.442 127.239  1.00 39.580          H  
ATOM   6958 1HB  ASP A 500     -46.499  -3.178 128.507  1.00 55.390          H  
ATOM   6959 2HB  ASP A 500     -45.546  -2.887 127.050  1.00 55.390          H  
ATOM   6960  N   ALA A 501     -49.045  -2.002 126.939  1.00 33.270          N  
ATOM   6961  CA  ALA A 501     -50.071  -2.307 125.953  1.00 33.470          C  
ATOM   6962  C   ALA A 501     -50.662  -0.975 125.490  1.00 33.300          C  
ATOM   6963  O   ALA A 501     -51.117  -0.799 124.353  1.00 33.260          O  
ATOM   6964  CB  ALA A 501     -51.139  -3.218 126.538  1.00 46.780          C  
ATOM   6965  H   ALA A 501     -49.300  -2.040 127.926  1.00 39.920          H  
ATOM   6966  HA  ALA A 501     -49.606  -2.797 125.099  1.00 40.160          H  
ATOM   6967 1HB  ALA A 501     -51.898  -3.424 125.791  1.00 56.130          H  
ATOM   6968 2HB  ALA A 501     -50.681  -4.155 126.858  1.00 56.130          H  
ATOM   6969 3HB  ALA A 501     -51.600  -2.725 127.399  1.00 56.130          H  
ATOM   6970  N   VAL A 502     -50.656   0.004 126.382  1.00 33.240          N  
ATOM   6971  CA  VAL A 502     -51.174   1.314 126.021  1.00 33.120          C  
ATOM   6972  C   VAL A 502     -50.266   2.017 125.002  1.00 32.800          C  
ATOM   6973  O   VAL A 502     -50.720   2.410 123.921  1.00 32.750          O  
ATOM   6974  CB  VAL A 502     -51.312   2.181 127.292  1.00 46.420          C  
ATOM   6975  CG1 VAL A 502     -51.672   3.639 126.947  1.00 46.420          C  
ATOM   6976  CG2 VAL A 502     -52.374   1.549 128.194  1.00 46.420          C  
ATOM   6977  H   VAL A 502     -50.329  -0.202 127.333  1.00 39.890          H  
ATOM   6978  HA  VAL A 502     -52.159   1.186 125.578  1.00 39.740          H  
ATOM   6979  HB  VAL A 502     -50.364   2.202 127.812  1.00 55.700          H  
ATOM   6980 1HG1 VAL A 502     -51.751   4.213 127.870  1.00 55.700          H  
ATOM   6981 2HG1 VAL A 502     -50.900   4.084 126.323  1.00 55.700          H  
ATOM   6982 3HG1 VAL A 502     -52.605   3.689 126.425  1.00 55.700          H  
ATOM   6983 1HG2 VAL A 502     -52.470   2.131 129.110  1.00 55.700          H  
ATOM   6984 2HG2 VAL A 502     -53.328   1.524 127.684  1.00 55.700          H  
ATOM   6985 3HG2 VAL A 502     -52.083   0.530 128.449  1.00 55.700          H  
ATOM   6986  N   SER A 503     -48.967   2.103 125.317  1.00 32.640          N  
ATOM   6987  CA  SER A 503     -47.973   2.810 124.501  1.00 32.460          C  
ATOM   6988  C   SER A 503     -47.685   2.181 123.145  1.00 32.710          C  
ATOM   6989  O   SER A 503     -47.120   2.832 122.262  1.00 32.920          O  
ATOM   6990  CB  SER A 503     -46.669   2.904 125.259  1.00 45.520          C  
ATOM   6991  OG  SER A 503     -46.041   1.659 125.325  1.00 45.520          O  
ATOM   6992  H   SER A 503     -48.646   1.722 126.213  1.00 39.170          H  
ATOM   6993  HA  SER A 503     -48.347   3.819 124.330  1.00 38.950          H  
ATOM   6994 1HB  SER A 503     -46.011   3.627 124.781  1.00 54.620          H  
ATOM   6995 2HB  SER A 503     -46.874   3.258 126.269  1.00 54.620          H  
ATOM   6996  HG  SER A 503     -45.412   1.722 126.049  1.00 54.620          H  
ATOM   6997  N   THR A 504     -48.066   0.924 122.972  1.00 32.760          N  
ATOM   6998  CA  THR A 504     -47.832   0.201 121.735  1.00 33.060          C  
ATOM   6999  C   THR A 504     -49.096   0.038 120.897  1.00 33.280          C  
ATOM   7000  O   THR A 504     -49.052  -0.580 119.830  1.00 33.660          O  
ATOM   7001  CB  THR A 504     -47.199  -1.184 121.986  1.00 46.160          C  
ATOM   7002  OG1 THR A 504     -48.056  -1.989 122.806  1.00 46.160          O  
ATOM   7003  CG2 THR A 504     -45.841  -1.060 122.643  1.00 46.160          C  
ATOM   7004  H   THR A 504     -48.532   0.455 123.735  1.00 39.310          H  
ATOM   7005  HA  THR A 504     -47.122   0.775 121.141  1.00 39.670          H  
ATOM   7006  HB  THR A 504     -47.077  -1.684 121.028  1.00 55.400          H  
ATOM   7007  HG1 THR A 504     -47.984  -1.690 123.735  1.00 55.400          H  
ATOM   7008 1HG2 THR A 504     -45.418  -2.051 122.790  1.00 55.400          H  
ATOM   7009 2HG2 THR A 504     -45.185  -0.471 122.007  1.00 55.400          H  
ATOM   7010 3HG2 THR A 504     -45.946  -0.565 123.608  1.00 55.400          H  
ATOM   7011  N   GLY A 505     -50.222   0.604 121.355  1.00 33.060          N  
ATOM   7012  CA  GLY A 505     -51.470   0.488 120.608  1.00 33.250          C  
ATOM   7013  C   GLY A 505     -52.184  -0.865 120.715  1.00 33.870          C  
ATOM   7014  O   GLY A 505     -52.827  -1.291 119.754  1.00 34.160          O  
ATOM   7015  H   GLY A 505     -50.217   1.138 122.230  1.00 39.670          H  
ATOM   7016 1HA  GLY A 505     -52.152   1.267 120.953  1.00 39.900          H  
ATOM   7017 2HA  GLY A 505     -51.274   0.703 119.559  1.00 39.900          H  
ATOM   7018  N   LEU A 506     -52.013  -1.587 121.822  1.00 34.100          N  
ATOM   7019  CA  LEU A 506     -52.665  -2.880 121.983  1.00 34.680          C  
ATOM   7020  C   LEU A 506     -53.887  -2.820 122.898  1.00 34.520          C  
ATOM   7021  O   LEU A 506     -54.840  -3.560 122.720  1.00 34.870          O  
ATOM   7022  CB  LEU A 506     -51.654  -3.881 122.517  1.00 48.320          C  
ATOM   7023  CG  LEU A 506     -50.442  -4.193 121.636  1.00 48.320          C  
ATOM   7024  CD1 LEU A 506     -49.547  -5.115 122.404  1.00 48.320          C  
ATOM   7025  CD2 LEU A 506     -50.887  -4.866 120.314  1.00 48.320          C  
ATOM   7026  H   LEU A 506     -51.460  -1.230 122.599  1.00 40.920          H  
ATOM   7027  HA  LEU A 506     -53.022  -3.215 121.014  1.00 41.620          H  
ATOM   7028 1HB  LEU A 506     -51.281  -3.507 123.452  1.00 57.980          H  
ATOM   7029 2HB  LEU A 506     -52.145  -4.777 122.699  1.00 57.980          H  
ATOM   7030  HG  LEU A 506     -49.894  -3.272 121.414  1.00 57.980          H  
ATOM   7031 1HD1 LEU A 506     -48.669  -5.352 121.806  1.00 57.980          H  
ATOM   7032 2HD1 LEU A 506     -49.232  -4.640 123.332  1.00 57.980          H  
ATOM   7033 3HD1 LEU A 506     -50.098  -6.025 122.623  1.00 57.980          H  
ATOM   7034 1HD2 LEU A 506     -50.011  -5.099 119.712  1.00 57.980          H  
ATOM   7035 2HD2 LEU A 506     -51.426  -5.791 120.525  1.00 57.980          H  
ATOM   7036 3HD2 LEU A 506     -51.531  -4.204 119.744  1.00 57.980          H  
ATOM   7037  N   THR A 507     -53.882  -1.949 123.889  1.00 34.000          N  
ATOM   7038  CA  THR A 507     -55.031  -1.911 124.798  1.00 33.860          C  
ATOM   7039  C   THR A 507     -56.325  -1.617 124.025  1.00 33.590          C  
ATOM   7040  O   THR A 507     -56.406  -0.644 123.274  1.00 33.420          O  
ATOM   7041  CB  THR A 507     -54.821  -0.875 125.920  1.00 47.460          C  
ATOM   7042  OG1 THR A 507     -53.691  -1.227 126.687  1.00 47.460          O  
ATOM   7043  CG2 THR A 507     -56.026  -0.768 126.827  1.00 47.460          C  
ATOM   7044  H   THR A 507     -53.071  -1.350 124.013  1.00 40.800          H  
ATOM   7045  HA  THR A 507     -55.131  -2.892 125.264  1.00 40.630          H  
ATOM   7046  HB  THR A 507     -54.624   0.061 125.473  1.00 56.950          H  
ATOM   7047  HG1 THR A 507     -52.911  -1.110 126.154  1.00 56.950          H  
ATOM   7048 1HG2 THR A 507     -55.822  -0.024 127.596  1.00 56.950          H  
ATOM   7049 2HG2 THR A 507     -56.894  -0.462 126.263  1.00 56.950          H  
ATOM   7050 3HG2 THR A 507     -56.215  -1.730 127.296  1.00 56.950          H  
ATOM   7051  N   GLY A 508     -57.371  -2.414 124.261  1.00 33.610          N  
ATOM   7052  CA  GLY A 508     -58.649  -2.253 123.554  1.00 33.420          C  
ATOM   7053  C   GLY A 508     -59.194  -0.828 123.595  1.00 33.540          C  
ATOM   7054  O   GLY A 508     -59.493  -0.231 122.555  1.00 33.390          O  
ATOM   7055  H   GLY A 508     -57.251  -3.185 124.903  1.00 40.330          H  
ATOM   7056 1HA  GLY A 508     -58.523  -2.549 122.519  1.00 40.100          H  
ATOM   7057 2HA  GLY A 508     -59.382  -2.935 123.983  1.00 40.100          H  
ATOM   7058  N   ALA A 509     -59.326  -0.287 124.802  1.00 33.850          N  
ATOM   7059  CA  ALA A 509     -59.850   1.057 125.016  1.00 34.010          C  
ATOM   7060  C   ALA A 509     -59.014   2.125 124.332  1.00 34.270          C  
ATOM   7061  O   ALA A 509     -59.535   3.187 124.000  1.00 33.640          O  
ATOM   7062  CB  ALA A 509     -59.917   1.366 126.497  1.00 47.550          C  
ATOM   7063  H   ALA A 509     -59.061  -0.843 125.601  1.00 40.620          H  
ATOM   7064  HA  ALA A 509     -60.856   1.094 124.595  1.00 40.810          H  
ATOM   7065 1HB  ALA A 509     -60.340   2.359 126.644  1.00 57.060          H  
ATOM   7066 2HB  ALA A 509     -60.544   0.628 126.992  1.00 57.060          H  
ATOM   7067 3HB  ALA A 509     -58.914   1.334 126.918  1.00 57.060          H  
ATOM   7068  N   VAL A 510     -57.717   1.879 124.188  1.00 35.240          N  
ATOM   7069  CA  VAL A 510     -56.803   2.831 123.599  1.00 35.660          C  
ATOM   7070  C   VAL A 510     -57.033   2.843 122.116  1.00 35.840          C  
ATOM   7071  O   VAL A 510     -57.175   3.894 121.508  1.00 35.730          O  
ATOM   7072  CB  VAL A 510     -55.365   2.491 123.975  1.00 49.760          C  
ATOM   7073  CG1 VAL A 510     -54.369   3.366 123.244  1.00 49.760          C  
ATOM   7074  CG2 VAL A 510     -55.239   2.687 125.467  1.00 49.760          C  
ATOM   7075  H   VAL A 510     -57.364   0.952 124.404  1.00 42.290          H  
ATOM   7076  HA  VAL A 510     -57.022   3.816 124.001  1.00 42.790          H  
ATOM   7077  HB  VAL A 510     -55.156   1.463 123.705  1.00 59.710          H  
ATOM   7078 1HG1 VAL A 510     -53.354   3.094 123.552  1.00 59.710          H  
ATOM   7079 2HG1 VAL A 510     -54.464   3.228 122.166  1.00 59.710          H  
ATOM   7080 3HG1 VAL A 510     -54.561   4.408 123.494  1.00 59.710          H  
ATOM   7081 1HG2 VAL A 510     -54.248   2.431 125.763  1.00 59.710          H  
ATOM   7082 2HG2 VAL A 510     -55.442   3.726 125.715  1.00 59.710          H  
ATOM   7083 3HG2 VAL A 510     -55.947   2.054 125.987  1.00 59.710          H  
ATOM   7084  N   ASN A 511     -57.123   1.677 121.513  1.00 36.170          N  
ATOM   7085  CA  ASN A 511     -57.358   1.645 120.086  1.00 36.410          C  
ATOM   7086  C   ASN A 511     -58.652   2.379 119.721  1.00 35.550          C  
ATOM   7087  O   ASN A 511     -58.715   3.083 118.698  1.00 34.830          O  
ATOM   7088  CB  ASN A 511     -57.301   0.211 119.644  1.00 50.880          C  
ATOM   7089  CG  ASN A 511     -55.862  -0.216 119.590  1.00 50.880          C  
ATOM   7090  OD1 ASN A 511     -54.985   0.655 119.514  1.00 50.880          O  
ATOM   7091  ND2 ASN A 511     -55.581  -1.471 119.633  1.00 50.880          N  
ATOM   7092  H   ASN A 511     -56.984   0.816 122.055  1.00 43.400          H  
ATOM   7093  HA  ASN A 511     -56.553   2.191 119.596  1.00 43.690          H  
ATOM   7094 1HB  ASN A 511     -57.812  -0.408 120.388  1.00 61.050          H  
ATOM   7095 2HB  ASN A 511     -57.801   0.070 118.725  1.00 61.050          H  
ATOM   7096 1HD2 ASN A 511     -54.598  -1.734 119.619  1.00 61.050          H  
ATOM   7097 2HD2 ASN A 511     -56.298  -2.156 119.706  1.00 61.050          H  
ATOM   7098  N   VAL A 512     -59.664   2.268 120.582  1.00 35.640          N  
ATOM   7099  CA  VAL A 512     -60.888   3.006 120.354  1.00 34.850          C  
ATOM   7100  C   VAL A 512     -60.609   4.493 120.586  1.00 35.110          C  
ATOM   7101  O   VAL A 512     -61.026   5.320 119.773  1.00 35.050          O  
ATOM   7102  CB  VAL A 512     -62.051   2.484 121.214  1.00 49.110          C  
ATOM   7103  CG1 VAL A 512     -63.290   3.396 121.067  1.00 49.110          C  
ATOM   7104  CG2 VAL A 512     -62.383   1.089 120.735  1.00 49.110          C  
ATOM   7105  H   VAL A 512     -59.560   1.634 121.384  1.00 42.770          H  
ATOM   7106  HA  VAL A 512     -61.176   2.874 119.311  1.00 41.820          H  
ATOM   7107  HB  VAL A 512     -61.754   2.465 122.264  1.00 58.930          H  
ATOM   7108 1HG1 VAL A 512     -64.110   3.010 121.661  1.00 58.930          H  
ATOM   7109 2HG1 VAL A 512     -63.069   4.410 121.394  1.00 58.930          H  
ATOM   7110 3HG1 VAL A 512     -63.573   3.407 120.025  1.00 58.930          H  
ATOM   7111 1HG2 VAL A 512     -63.191   0.671 121.301  1.00 58.930          H  
ATOM   7112 2HG2 VAL A 512     -62.670   1.130 119.692  1.00 58.930          H  
ATOM   7113 3HG2 VAL A 512     -61.507   0.443 120.840  1.00 58.930          H  
ATOM   7114  N   ALA A 513     -59.909   4.840 121.679  1.00 35.400          N  
ATOM   7115  CA  ALA A 513     -59.594   6.225 122.019  1.00 35.650          C  
ATOM   7116  C   ALA A 513     -58.809   6.951 120.926  1.00 35.340          C  
ATOM   7117  O   ALA A 513     -59.037   8.137 120.688  1.00 34.420          O  
ATOM   7118  CB  ALA A 513     -58.776   6.284 123.288  1.00 49.810          C  
ATOM   7119  H   ALA A 513     -59.614   4.122 122.342  1.00 42.480          H  
ATOM   7120  HA  ALA A 513     -60.533   6.738 122.194  1.00 42.780          H  
ATOM   7121 1HB  ALA A 513     -58.591   7.323 123.552  1.00 59.770          H  
ATOM   7122 2HB  ALA A 513     -59.315   5.793 124.087  1.00 59.770          H  
ATOM   7123 3HB  ALA A 513     -57.835   5.781 123.127  1.00 59.770          H  
ATOM   7124  N   LYS A 514     -57.898   6.264 120.241  1.00 36.100          N  
ATOM   7125  CA  LYS A 514     -57.128   6.934 119.200  1.00 35.830          C  
ATOM   7126  C   LYS A 514     -58.086   7.317 118.065  1.00 35.330          C  
ATOM   7127  O   LYS A 514     -58.107   8.471 117.604  1.00 35.290          O  
ATOM   7128  CB  LYS A 514     -56.002   6.013 118.688  1.00 50.270          C  
ATOM   7129  CG  LYS A 514     -54.882   5.643 119.728  1.00 50.270          C  
ATOM   7130  CD  LYS A 514     -54.017   6.819 120.169  1.00 50.270          C  
ATOM   7131  CE  LYS A 514     -52.921   6.365 121.127  1.00 50.270          C  
ATOM   7132  NZ  LYS A 514     -52.108   7.508 121.632  1.00 50.270          N  
ATOM   7133  H   LYS A 514     -57.713   5.296 120.507  1.00 43.320          H  
ATOM   7134  HA  LYS A 514     -56.704   7.851 119.604  1.00 43.000          H  
ATOM   7135 1HB  LYS A 514     -56.446   5.070 118.353  1.00 60.320          H  
ATOM   7136 2HB  LYS A 514     -55.528   6.461 117.826  1.00 60.320          H  
ATOM   7137 1HG  LYS A 514     -55.351   5.236 120.612  1.00 60.320          H  
ATOM   7138 2HG  LYS A 514     -54.245   4.870 119.300  1.00 60.320          H  
ATOM   7139 1HD  LYS A 514     -53.539   7.263 119.309  1.00 60.320          H  
ATOM   7140 2HD  LYS A 514     -54.628   7.569 120.664  1.00 60.320          H  
ATOM   7141 1HE  LYS A 514     -53.372   5.861 121.971  1.00 60.320          H  
ATOM   7142 2HE  LYS A 514     -52.263   5.667 120.607  1.00 60.320          H  
ATOM   7143 1HZ  LYS A 514     -51.394   7.160 122.259  1.00 60.320          H  
ATOM   7144 2HZ  LYS A 514     -51.672   7.984 120.856  1.00 60.320          H  
ATOM   7145 3HZ  LYS A 514     -52.704   8.156 122.129  1.00 60.320          H  
ATOM   7146  N   GLY A 515     -58.972   6.379 117.698  1.00 34.950          N  
ATOM   7147  CA  GLY A 515     -59.981   6.641 116.679  1.00 34.490          C  
ATOM   7148  C   GLY A 515     -60.929   7.755 117.128  1.00 33.730          C  
ATOM   7149  O   GLY A 515     -61.284   8.637 116.340  1.00 33.220          O  
ATOM   7150  H   GLY A 515     -58.904   5.440 118.112  1.00 41.940          H  
ATOM   7151 1HA  GLY A 515     -59.504   6.903 115.736  1.00 41.390          H  
ATOM   7152 2HA  GLY A 515     -60.552   5.734 116.515  1.00 41.390          H  
ATOM   7153  N   THR A 516     -61.304   7.733 118.409  1.00 33.680          N  
ATOM   7154  CA  THR A 516     -62.240   8.673 119.024  1.00 33.050          C  
ATOM   7155  C   THR A 516     -61.750  10.101 118.860  1.00 32.110          C  
ATOM   7156  O   THR A 516     -62.500  10.985 118.405  1.00 31.550          O  
ATOM   7157  CB  THR A 516     -62.355   8.349 120.536  1.00 46.520          C  
ATOM   7158  OG1 THR A 516     -62.876   7.019 120.712  1.00 46.520          O  
ATOM   7159  CG2 THR A 516     -63.200   9.312 121.282  1.00 46.520          C  
ATOM   7160  H   THR A 516     -60.952   6.965 118.977  1.00 40.420          H  
ATOM   7161  HA  THR A 516     -63.212   8.576 118.542  1.00 39.660          H  
ATOM   7162  HB  THR A 516     -61.389   8.407 120.960  1.00 55.830          H  
ATOM   7163  HG1 THR A 516     -62.273   6.384 120.281  1.00 55.830          H  
ATOM   7164 1HG2 THR A 516     -63.187   9.030 122.307  1.00 55.830          H  
ATOM   7165 2HG2 THR A 516     -62.802  10.313 121.186  1.00 55.830          H  
ATOM   7166 3HG2 THR A 516     -64.197   9.281 120.920  1.00 55.830          H  
ATOM   7167  N   VAL A 517     -60.477  10.318 119.198  1.00 31.950          N  
ATOM   7168  CA  VAL A 517     -59.871  11.637 119.112  1.00 31.180          C  
ATOM   7169  C   VAL A 517     -59.824  12.156 117.686  1.00 30.680          C  
ATOM   7170  O   VAL A 517     -60.138  13.324 117.445  1.00 30.060          O  
ATOM   7171  CB  VAL A 517     -58.455  11.616 119.723  1.00 43.960          C  
ATOM   7172  CG1 VAL A 517     -57.712  12.945 119.443  1.00 43.960          C  
ATOM   7173  CG2 VAL A 517     -58.583  11.398 121.233  1.00 43.960          C  
ATOM   7174  H   VAL A 517     -59.939   9.532 119.584  1.00 38.340          H  
ATOM   7175  HA  VAL A 517     -60.480  12.320 119.704  1.00 37.420          H  
ATOM   7176  HB  VAL A 517     -57.881  10.795 119.278  1.00 52.750          H  
ATOM   7177 1HG1 VAL A 517     -56.721  12.902 119.892  1.00 52.750          H  
ATOM   7178 2HG1 VAL A 517     -57.605  13.107 118.372  1.00 52.750          H  
ATOM   7179 3HG1 VAL A 517     -58.271  13.773 119.878  1.00 52.750          H  
ATOM   7180 1HG2 VAL A 517     -57.592  11.365 121.681  1.00 52.750          H  
ATOM   7181 2HG2 VAL A 517     -59.155  12.218 121.668  1.00 52.750          H  
ATOM   7182 3HG2 VAL A 517     -59.097  10.466 121.431  1.00 52.750          H  
ATOM   7183  N   GLN A 518     -59.410  11.304 116.743  1.00 31.000          N  
ATOM   7184  CA  GLN A 518     -59.354  11.705 115.343  1.00 30.660          C  
ATOM   7185  C   GLN A 518     -60.750  11.933 114.769  1.00 29.500          C  
ATOM   7186  O   GLN A 518     -60.946  12.799 113.925  1.00 28.620          O  
ATOM   7187  CB  GLN A 518     -58.619  10.654 114.537  1.00 43.060          C  
ATOM   7188  CG  GLN A 518     -57.176  10.534 114.896  1.00 43.060          C  
ATOM   7189  CD  GLN A 518     -56.395  11.754 114.521  1.00 43.060          C  
ATOM   7190  OE1 GLN A 518     -56.299  12.092 113.339  1.00 43.060          O  
ATOM   7191  NE2 GLN A 518     -55.847  12.444 115.514  1.00 43.060          N  
ATOM   7192  H   GLN A 518     -59.123  10.356 117.016  1.00 37.200          H  
ATOM   7193  HA  GLN A 518     -58.814  12.647 115.275  1.00 36.790          H  
ATOM   7194 1HB  GLN A 518     -59.101   9.681 114.670  1.00 51.670          H  
ATOM   7195 2HB  GLN A 518     -58.678  10.932 113.500  1.00 51.670          H  
ATOM   7196 1HG  GLN A 518     -57.111  10.401 115.970  1.00 51.670          H  
ATOM   7197 2HG  GLN A 518     -56.746   9.671 114.385  1.00 51.670          H  
ATOM   7198 1HE2 GLN A 518     -55.316  13.273 115.319  1.00 51.670          H  
ATOM   7199 2HE2 GLN A 518     -55.959  12.135 116.462  1.00 51.670          H  
ATOM   7200  N   THR A 519     -61.721  11.143 115.227  1.00 29.530          N  
ATOM   7201  CA  THR A 519     -63.110  11.250 114.801  1.00 28.520          C  
ATOM   7202  C   THR A 519     -63.673  12.600 115.226  1.00 28.150          C  
ATOM   7203  O   THR A 519     -64.388  13.258 114.454  1.00 28.120          O  
ATOM   7204  CB  THR A 519     -63.959  10.094 115.369  1.00 40.330          C  
ATOM   7205  OG1 THR A 519     -63.454   8.867 114.871  1.00 40.330          O  
ATOM   7206  CG2 THR A 519     -65.393  10.217 114.943  1.00 40.330          C  
ATOM   7207  H   THR A 519     -61.477  10.400 115.879  1.00 35.440          H  
ATOM   7208  HA  THR A 519     -63.141  11.190 113.714  1.00 34.220          H  
ATOM   7209  HB  THR A 519     -63.901  10.097 116.454  1.00 48.400          H  
ATOM   7210  HG1 THR A 519     -62.572   8.697 115.252  1.00 48.400          H  
ATOM   7211 1HG2 THR A 519     -65.958   9.383 115.351  1.00 48.400          H  
ATOM   7212 2HG2 THR A 519     -65.817  11.148 115.298  1.00 48.400          H  
ATOM   7213 3HG2 THR A 519     -65.433  10.190 113.861  1.00 48.400          H  
ATOM   7214  N   GLY A 520     -63.345  13.007 116.462  1.00 27.890          N  
ATOM   7215  CA  GLY A 520     -63.800  14.267 117.021  1.00 27.580          C  
ATOM   7216  C   GLY A 520     -64.793  14.080 118.154  1.00 27.790          C  
ATOM   7217  O   GLY A 520     -65.487  15.024 118.536  1.00 27.460          O  
ATOM   7218  H   GLY A 520     -62.785  12.387 117.057  1.00 33.470          H  
ATOM   7219 1HA  GLY A 520     -62.932  14.808 117.396  1.00 33.100          H  
ATOM   7220 2HA  GLY A 520     -64.244  14.874 116.240  1.00 33.100          H  
ATOM   7221  N   VAL A 521     -64.869  12.861 118.675  1.00 28.360          N  
ATOM   7222  CA  VAL A 521     -65.731  12.489 119.778  1.00 28.710          C  
ATOM   7223  C   VAL A 521     -64.955  12.746 121.069  1.00 28.620          C  
ATOM   7224  O   VAL A 521     -63.741  12.564 121.092  1.00 28.540          O  
ATOM   7225  CB  VAL A 521     -66.209  11.038 119.605  1.00 40.050          C  
ATOM   7226  CG1 VAL A 521     -67.011  10.590 120.806  1.00 40.050          C  
ATOM   7227  CG2 VAL A 521     -67.055  10.956 118.365  1.00 40.050          C  
ATOM   7228  H   VAL A 521     -64.218  12.145 118.351  1.00 34.030          H  
ATOM   7229  HA  VAL A 521     -66.610  13.135 119.772  1.00 34.450          H  
ATOM   7230  HB  VAL A 521     -65.358  10.390 119.479  1.00 48.060          H  
ATOM   7231 1HG1 VAL A 521     -67.361   9.584 120.653  1.00 48.060          H  
ATOM   7232 2HG1 VAL A 521     -66.394  10.614 121.696  1.00 48.060          H  
ATOM   7233 3HG1 VAL A 521     -67.869  11.247 120.930  1.00 48.060          H  
ATOM   7234 1HG2 VAL A 521     -67.387   9.930 118.217  1.00 48.060          H  
ATOM   7235 2HG2 VAL A 521     -67.920  11.609 118.470  1.00 48.060          H  
ATOM   7236 3HG2 VAL A 521     -66.471  11.272 117.514  1.00 48.060          H  
ATOM   7237  N   ASP A 522     -65.634  13.179 122.133  1.00 28.690          N  
ATOM   7238  CA  ASP A 522     -64.933  13.524 123.366  1.00 28.720          C  
ATOM   7239  C   ASP A 522     -64.506  12.347 124.240  1.00 29.660          C  
ATOM   7240  O   ASP A 522     -63.491  12.450 124.933  1.00 30.700          O  
ATOM   7241  CB  ASP A 522     -65.840  14.398 124.226  1.00 40.200          C  
ATOM   7242  CG  ASP A 522     -66.129  15.752 123.628  1.00 40.200          C  
ATOM   7243  OD1 ASP A 522     -65.236  16.558 123.497  1.00 40.200          O  
ATOM   7244  OD2 ASP A 522     -67.267  15.959 123.283  1.00 40.200          O  
ATOM   7245  H   ASP A 522     -66.634  13.320 122.066  1.00 34.430          H  
ATOM   7246  HA  ASP A 522     -64.040  14.088 123.096  1.00 34.460          H  
ATOM   7247 1HB  ASP A 522     -66.784  13.882 124.396  1.00 48.240          H  
ATOM   7248 2HB  ASP A 522     -65.373  14.542 125.202  1.00 48.240          H  
ATOM   7249  N   THR A 523     -65.259  11.246 124.260  1.00 29.360          N  
ATOM   7250  CA  THR A 523     -64.834  10.149 125.125  1.00 30.280          C  
ATOM   7251  C   THR A 523     -64.817   8.814 124.399  1.00 30.310          C  
ATOM   7252  O   THR A 523     -65.582   8.577 123.449  1.00 30.100          O  
ATOM   7253  CB  THR A 523     -65.718  10.018 126.403  1.00 42.020          C  
ATOM   7254  OG1 THR A 523     -67.077   9.623 126.068  1.00 42.020          O  
ATOM   7255  CG2 THR A 523     -65.771  11.358 127.132  1.00 42.020          C  
ATOM   7256  H   THR A 523     -66.084  11.175 123.687  1.00 35.230          H  
ATOM   7257  HA  THR A 523     -63.813  10.342 125.453  1.00 36.340          H  
ATOM   7258  HB  THR A 523     -65.282   9.269 127.063  1.00 50.430          H  
ATOM   7259  HG1 THR A 523     -67.555   9.479 126.907  1.00 50.430          H  
ATOM   7260 1HG2 THR A 523     -66.374  11.257 128.032  1.00 50.430          H  
ATOM   7261 2HG2 THR A 523     -64.759  11.665 127.404  1.00 50.430          H  
ATOM   7262 3HG2 THR A 523     -66.216  12.112 126.492  1.00 50.430          H  
ATOM   7263  N   THR A 524     -63.980   7.913 124.928  1.00 30.620          N  
ATOM   7264  CA  THR A 524     -63.833   6.551 124.442  1.00 30.740          C  
ATOM   7265  C   THR A 524     -65.164   5.856 124.610  1.00 31.220          C  
ATOM   7266  O   THR A 524     -65.610   5.120 123.730  1.00 30.960          O  
ATOM   7267  CB  THR A 524     -62.750   5.793 125.247  1.00 42.990          C  
ATOM   7268  OG1 THR A 524     -61.501   6.485 125.145  1.00 42.990          O  
ATOM   7269  CG2 THR A 524     -62.559   4.394 124.658  1.00 42.990          C  
ATOM   7270  H   THR A 524     -63.378   8.203 125.687  1.00 36.740          H  
ATOM   7271  HA  THR A 524     -63.569   6.565 123.382  1.00 36.890          H  
ATOM   7272  HB  THR A 524     -63.045   5.715 126.291  1.00 51.590          H  
ATOM   7273  HG1 THR A 524     -60.866   6.088 125.754  1.00 51.590          H  
ATOM   7274 1HG2 THR A 524     -61.791   3.868 125.216  1.00 51.590          H  
ATOM   7275 2HG2 THR A 524     -63.481   3.837 124.710  1.00 51.590          H  
ATOM   7276 3HG2 THR A 524     -62.249   4.486 123.627  1.00 51.590          H  
ATOM   7277  N   LYS A 525     -65.784   6.089 125.776  1.00 31.940          N  
ATOM   7278  CA  LYS A 525     -67.071   5.507 126.106  1.00 32.520          C  
ATOM   7279  C   LYS A 525     -68.107   5.897 125.074  1.00 32.120          C  
ATOM   7280  O   LYS A 525     -68.812   5.035 124.555  1.00 31.980          O  
ATOM   7281  CB  LYS A 525     -67.536   5.933 127.497  1.00 45.300          C  
ATOM   7282  CG  LYS A 525     -68.881   5.329 127.907  1.00 45.300          C  
ATOM   7283  CD  LYS A 525     -69.273   5.720 129.325  1.00 45.300          C  
ATOM   7284  CE  LYS A 525     -70.639   5.145 129.695  1.00 45.300          C  
ATOM   7285  NZ  LYS A 525     -71.045   5.518 131.082  1.00 45.300          N  
ATOM   7286  H   LYS A 525     -65.331   6.703 126.433  1.00 38.330          H  
ATOM   7287  HA  LYS A 525     -66.977   4.427 126.095  1.00 39.020          H  
ATOM   7288 1HB  LYS A 525     -66.792   5.638 128.236  1.00 54.360          H  
ATOM   7289 2HB  LYS A 525     -67.628   7.018 127.535  1.00 54.360          H  
ATOM   7290 1HG  LYS A 525     -69.655   5.691 127.233  1.00 54.360          H  
ATOM   7291 2HG  LYS A 525     -68.834   4.242 127.824  1.00 54.360          H  
ATOM   7292 1HD  LYS A 525     -68.528   5.345 130.028  1.00 54.360          H  
ATOM   7293 2HD  LYS A 525     -69.311   6.805 129.405  1.00 54.360          H  
ATOM   7294 1HE  LYS A 525     -71.384   5.521 128.994  1.00 54.360          H  
ATOM   7295 2HE  LYS A 525     -70.601   4.059 129.619  1.00 54.360          H  
ATOM   7296 1HZ  LYS A 525     -71.951   5.119 131.287  1.00 54.360          H  
ATOM   7297 2HZ  LYS A 525     -70.366   5.163 131.741  1.00 54.360          H  
ATOM   7298 3HZ  LYS A 525     -71.096   6.524 131.162  1.00 54.360          H  
ATOM   7299  N   THR A 526     -68.175   7.177 124.701  1.00 32.040          N  
ATOM   7300  CA  THR A 526     -69.180   7.567 123.725  1.00 31.690          C  
ATOM   7301  C   THR A 526     -69.058   6.704 122.482  1.00 32.000          C  
ATOM   7302  O   THR A 526     -70.061   6.166 122.004  1.00 31.840          O  
ATOM   7303  CB  THR A 526     -69.064   9.055 123.338  1.00 44.510          C  
ATOM   7304  OG1 THR A 526     -69.283   9.877 124.491  1.00 44.510          O  
ATOM   7305  CG2 THR A 526     -70.097   9.409 122.264  1.00 44.510          C  
ATOM   7306  H   THR A 526     -67.590   7.886 125.137  1.00 38.450          H  
ATOM   7307  HA  THR A 526     -70.165   7.404 124.160  1.00 38.030          H  
ATOM   7308  HB  THR A 526     -68.070   9.242 122.974  1.00 53.410          H  
ATOM   7309  HG1 THR A 526     -68.520   9.807 125.079  1.00 53.410          H  
ATOM   7310 1HG2 THR A 526     -70.000  10.460 122.009  1.00 53.410          H  
ATOM   7311 2HG2 THR A 526     -69.936   8.809 121.369  1.00 53.410          H  
ATOM   7312 3HG2 THR A 526     -71.097   9.219 122.650  1.00 53.410          H  
ATOM   7313  N   VAL A 527     -67.836   6.513 121.986  1.00 32.480          N  
ATOM   7314  CA  VAL A 527     -67.665   5.661 120.814  1.00 32.870          C  
ATOM   7315  C   VAL A 527     -68.086   4.197 121.109  1.00 33.000          C  
ATOM   7316  O   VAL A 527     -68.802   3.580 120.315  1.00 33.170          O  
ATOM   7317  CB  VAL A 527     -66.212   5.741 120.289  1.00 45.860          C  
ATOM   7318  CG1 VAL A 527     -65.975   4.733 119.212  1.00 45.860          C  
ATOM   7319  CG2 VAL A 527     -65.965   7.115 119.750  1.00 45.860          C  
ATOM   7320  H   VAL A 527     -67.047   7.008 122.425  1.00 38.980          H  
ATOM   7321  HA  VAL A 527     -68.313   6.042 120.028  1.00 39.440          H  
ATOM   7322  HB  VAL A 527     -65.512   5.536 121.104  1.00 55.030          H  
ATOM   7323 1HG1 VAL A 527     -64.957   4.826 118.865  1.00 55.030          H  
ATOM   7324 2HG1 VAL A 527     -66.121   3.761 119.615  1.00 55.030          H  
ATOM   7325 3HG1 VAL A 527     -66.659   4.901 118.380  1.00 55.030          H  
ATOM   7326 1HG2 VAL A 527     -64.958   7.180 119.381  1.00 55.030          H  
ATOM   7327 2HG2 VAL A 527     -66.659   7.330 118.941  1.00 55.030          H  
ATOM   7328 3HG2 VAL A 527     -66.100   7.815 120.550  1.00 55.030          H  
ATOM   7329  N   LEU A 528     -67.692   3.649 122.262  1.00 32.970          N  
ATOM   7330  CA  LEU A 528     -68.034   2.261 122.617  1.00 33.130          C  
ATOM   7331  C   LEU A 528     -69.563   2.050 122.699  1.00 32.450          C  
ATOM   7332  O   LEU A 528     -70.084   1.011 122.265  1.00 32.630          O  
ATOM   7333  CB  LEU A 528     -67.397   1.908 123.975  1.00 46.320          C  
ATOM   7334  CG  LEU A 528     -65.824   1.833 124.020  1.00 46.320          C  
ATOM   7335  CD1 LEU A 528     -65.369   1.687 125.456  1.00 46.320          C  
ATOM   7336  CD2 LEU A 528     -65.304   0.680 123.220  1.00 46.320          C  
ATOM   7337  H   LEU A 528     -67.085   4.198 122.878  1.00 39.560          H  
ATOM   7338  HA  LEU A 528     -67.652   1.598 121.865  1.00 39.760          H  
ATOM   7339 1HB  LEU A 528     -67.717   2.647 124.696  1.00 55.580          H  
ATOM   7340 2HB  LEU A 528     -67.784   0.940 124.291  1.00 55.580          H  
ATOM   7341  HG  LEU A 528     -65.418   2.741 123.623  1.00 55.580          H  
ATOM   7342 1HD1 LEU A 528     -64.279   1.651 125.490  1.00 55.580          H  
ATOM   7343 2HD1 LEU A 528     -65.714   2.527 126.042  1.00 55.580          H  
ATOM   7344 3HD1 LEU A 528     -65.773   0.766 125.871  1.00 55.580          H  
ATOM   7345 1HD2 LEU A 528     -64.222   0.675 123.294  1.00 55.580          H  
ATOM   7346 2HD2 LEU A 528     -65.690  -0.243 123.630  1.00 55.580          H  
ATOM   7347 3HD2 LEU A 528     -65.595   0.771 122.177  1.00 55.580          H  
ATOM   7348  N   THR A 529     -70.300   3.069 123.151  1.00 31.720          N  
ATOM   7349  CA  THR A 529     -71.761   2.982 123.312  1.00 31.080          C  
ATOM   7350  C   THR A 529     -72.497   2.944 121.974  1.00 30.900          C  
ATOM   7351  O   THR A 529     -73.720   2.784 121.942  1.00 30.520          O  
ATOM   7352  CB  THR A 529     -72.376   4.143 124.141  1.00 43.770          C  
ATOM   7353  OG1 THR A 529     -72.175   5.419 123.471  1.00 43.770          O  
ATOM   7354  CG2 THR A 529     -71.826   4.179 125.580  1.00 43.770          C  
ATOM   7355  H   THR A 529     -69.800   3.896 123.491  1.00 38.060          H  
ATOM   7356  HA  THR A 529     -71.984   2.053 123.835  1.00 37.300          H  
ATOM   7357  HB  THR A 529     -73.447   3.976 124.208  1.00 52.520          H  
ATOM   7358  HG1 THR A 529     -71.282   5.512 123.069  1.00 52.520          H  
ATOM   7359 1HG2 THR A 529     -72.307   4.983 126.132  1.00 52.520          H  
ATOM   7360 2HG2 THR A 529     -72.033   3.227 126.065  1.00 52.520          H  
ATOM   7361 3HG2 THR A 529     -70.780   4.339 125.569  1.00 52.520          H  
ATOM   7362  N   GLY A 530     -71.762   3.081 120.864  1.00 31.250          N  
ATOM   7363  CA  GLY A 530     -72.317   3.020 119.526  1.00 31.160          C  
ATOM   7364  C   GLY A 530     -72.916   1.645 119.199  1.00 31.810          C  
ATOM   7365  O   GLY A 530     -73.651   1.511 118.218  1.00 31.840          O  
ATOM   7366  H   GLY A 530     -70.751   3.227 120.940  1.00 37.500          H  
ATOM   7367 1HA  GLY A 530     -73.081   3.788 119.420  1.00 37.390          H  
ATOM   7368 2HA  GLY A 530     -71.528   3.253 118.811  1.00 37.390          H  
ATOM   7369  N   THR A 531     -72.597   0.623 120.001  1.00 32.380          N  
ATOM   7370  CA  THR A 531     -73.136  -0.712 119.781  1.00 33.130          C  
ATOM   7371  C   THR A 531     -73.865  -1.291 120.970  1.00 33.540          C  
ATOM   7372  O   THR A 531     -73.992  -0.679 122.029  1.00 33.700          O  
ATOM   7373  CB  THR A 531     -72.039  -1.708 119.403  1.00 46.080          C  
ATOM   7374  OG1 THR A 531     -72.662  -2.956 118.971  1.00 46.080          O  
ATOM   7375  CG2 THR A 531     -71.101  -1.954 120.622  1.00 46.080          C  
ATOM   7376  H   THR A 531     -71.960   0.793 120.785  1.00 38.860          H  
ATOM   7377  HA  THR A 531     -73.848  -0.660 118.959  1.00 39.760          H  
ATOM   7378  HB  THR A 531     -71.464  -1.303 118.583  1.00 55.300          H  
ATOM   7379  HG1 THR A 531     -73.006  -2.838 118.067  1.00 55.300          H  
ATOM   7380 1HG2 THR A 531     -70.324  -2.643 120.327  1.00 55.300          H  
ATOM   7381 2HG2 THR A 531     -70.652  -1.022 120.927  1.00 55.300          H  
ATOM   7382 3HG2 THR A 531     -71.640  -2.370 121.466  1.00 55.300          H  
ATOM   7383  N   LYS A 532     -74.344  -2.511 120.776  1.00 33.750          N  
ATOM   7384  CA  LYS A 532     -75.035  -3.247 121.822  1.00 34.220          C  
ATOM   7385  C   LYS A 532     -74.143  -4.375 122.322  1.00 35.470          C  
ATOM   7386  O   LYS A 532     -74.243  -4.800 123.476  1.00 36.580          O  
ATOM   7387  CB  LYS A 532     -76.368  -3.786 121.303  1.00 47.720          C  
ATOM   7388  CG  LYS A 532     -77.338  -2.702 120.766  1.00 47.720          C  
ATOM   7389  CD  LYS A 532     -77.751  -1.682 121.839  1.00 47.720          C  
ATOM   7390  CE  LYS A 532     -78.784  -0.696 121.299  1.00 47.720          C  
ATOM   7391  NZ  LYS A 532     -79.152   0.344 122.310  1.00 47.720          N  
ATOM   7392  H   LYS A 532     -74.180  -2.928 119.870  1.00 40.500          H  
ATOM   7393  HA  LYS A 532     -75.217  -2.586 122.667  1.00 41.060          H  
ATOM   7394 1HB  LYS A 532     -76.182  -4.501 120.502  1.00 57.260          H  
ATOM   7395 2HB  LYS A 532     -76.876  -4.322 122.105  1.00 57.260          H  
ATOM   7396 1HG  LYS A 532     -76.852  -2.165 119.950  1.00 57.260          H  
ATOM   7397 2HG  LYS A 532     -78.233  -3.184 120.374  1.00 57.260          H  
ATOM   7398 1HD  LYS A 532     -78.162  -2.201 122.706  1.00 57.260          H  
ATOM   7399 2HD  LYS A 532     -76.882  -1.104 122.156  1.00 57.260          H  
ATOM   7400 1HE  LYS A 532     -78.375  -0.202 120.418  1.00 57.260          H  
ATOM   7401 2HE  LYS A 532     -79.683  -1.242 121.013  1.00 57.260          H  
ATOM   7402 1HZ  LYS A 532     -79.834   0.975 121.913  1.00 57.260          H  
ATOM   7403 2HZ  LYS A 532     -79.544  -0.101 123.129  1.00 57.260          H  
ATOM   7404 3HZ  LYS A 532     -78.322   0.865 122.573  1.00 57.260          H  
ATOM   7405  N   ASP A 533     -73.288  -4.886 121.434  1.00 35.320          N  
ATOM   7406  CA  ASP A 533     -72.373  -5.957 121.795  1.00 36.470          C  
ATOM   7407  C   ASP A 533     -71.106  -5.291 122.282  1.00 36.950          C  
ATOM   7408  O   ASP A 533     -70.309  -4.795 121.473  1.00 36.370          O  
ATOM   7409  CB  ASP A 533     -72.089  -6.917 120.644  1.00 50.600          C  
ATOM   7410  CG  ASP A 533     -71.182  -8.079 121.087  1.00 50.600          C  
ATOM   7411  OD1 ASP A 533     -70.494  -7.930 122.102  1.00 50.600          O  
ATOM   7412  OD2 ASP A 533     -71.174  -9.093 120.425  1.00 50.600          O  
ATOM   7413  H   ASP A 533     -73.254  -4.501 120.495  1.00 42.380          H  
ATOM   7414  HA  ASP A 533     -72.799  -6.530 122.618  1.00 43.760          H  
ATOM   7415 1HB  ASP A 533     -73.027  -7.321 120.263  1.00 60.720          H  
ATOM   7416 2HB  ASP A 533     -71.604  -6.377 119.830  1.00 60.720          H  
ATOM   7417  N   THR A 534     -70.911  -5.311 123.595  1.00 38.080          N  
ATOM   7418  CA  THR A 534     -69.858  -4.585 124.276  1.00 38.790          C  
ATOM   7419  C   THR A 534     -68.453  -5.065 123.953  1.00 38.720          C  
ATOM   7420  O   THR A 534     -67.479  -4.436 124.373  1.00 39.100          O  
ATOM   7421  CB  THR A 534     -70.101  -4.596 125.792  1.00 54.020          C  
ATOM   7422  OG1 THR A 534     -70.158  -5.949 126.271  1.00 54.020          O  
ATOM   7423  CG2 THR A 534     -71.429  -3.899 126.079  1.00 54.020          C  
ATOM   7424  H   THR A 534     -71.583  -5.814 124.164  1.00 45.700          H  
ATOM   7425  HA  THR A 534     -69.926  -3.546 123.955  1.00 46.550          H  
ATOM   7426  HB  THR A 534     -69.294  -4.068 126.300  1.00 64.830          H  
ATOM   7427  HG1 THR A 534     -69.282  -6.345 126.222  1.00 64.830          H  
ATOM   7428 1HG2 THR A 534     -71.613  -3.896 127.152  1.00 64.830          H  
ATOM   7429 2HG2 THR A 534     -71.383  -2.872 125.714  1.00 64.830          H  
ATOM   7430 3HG2 THR A 534     -72.243  -4.420 125.577  1.00 64.830          H  
ATOM   7431  N   VAL A 535     -68.335  -6.129 123.148  1.00 38.260          N  
ATOM   7432  CA  VAL A 535     -67.030  -6.565 122.676  1.00 38.120          C  
ATOM   7433  C   VAL A 535     -66.442  -5.395 121.844  1.00 37.230          C  
ATOM   7434  O   VAL A 535     -65.223  -5.239 121.735  1.00 37.250          O  
ATOM   7435  CB  VAL A 535     -67.168  -7.870 121.837  1.00 53.420          C  
ATOM   7436  CG1 VAL A 535     -67.755  -7.584 120.454  1.00 53.420          C  
ATOM   7437  CG2 VAL A 535     -65.833  -8.576 121.705  1.00 53.420          C  
ATOM   7438  H   VAL A 535     -69.186  -6.645 122.857  1.00 45.910          H  
ATOM   7439  HA  VAL A 535     -66.384  -6.760 123.533  1.00 45.740          H  
ATOM   7440  HB  VAL A 535     -67.881  -8.520 122.355  1.00 64.110          H  
ATOM   7441 1HG1 VAL A 535     -67.889  -8.524 119.919  1.00 64.110          H  
ATOM   7442 2HG1 VAL A 535     -68.710  -7.093 120.555  1.00 64.110          H  
ATOM   7443 3HG1 VAL A 535     -67.091  -6.964 119.901  1.00 64.110          H  
ATOM   7444 1HG2 VAL A 535     -65.969  -9.500 121.145  1.00 64.110          H  
ATOM   7445 2HG2 VAL A 535     -65.149  -7.941 121.178  1.00 64.110          H  
ATOM   7446 3HG2 VAL A 535     -65.441  -8.805 122.701  1.00 64.110          H  
ATOM   7447  N   CYS A 536     -67.333  -4.588 121.222  1.00 36.450          N  
ATOM   7448  CA  CYS A 536     -66.984  -3.400 120.449  1.00 35.590          C  
ATOM   7449  C   CYS A 536     -65.959  -3.620 119.336  1.00 34.750          C  
ATOM   7450  O   CYS A 536     -65.089  -2.771 119.093  1.00 34.300          O  
ATOM   7451  CB  CYS A 536     -66.511  -2.317 121.414  1.00 50.170          C  
ATOM   7452  SG  CYS A 536     -67.797  -1.834 122.574  1.00 50.170          S  
ATOM   7453  H   CYS A 536     -68.335  -4.787 121.334  1.00 43.740          H  
ATOM   7454  HA  CYS A 536     -67.904  -3.041 119.990  1.00 42.710          H  
ATOM   7455 1HB  CYS A 536     -65.656  -2.678 121.989  1.00 60.200          H  
ATOM   7456 2HB  CYS A 536     -66.192  -1.440 120.883  1.00 60.200          H  
ATOM   7457  HG  CYS A 536     -67.642  -2.927 123.367  1.00 60.200          H  
ATOM   7458  N   SER A 537     -66.103  -4.733 118.623  1.00 34.500          N  
ATOM   7459  CA  SER A 537     -65.253  -5.111 117.507  1.00 33.670          C  
ATOM   7460  C   SER A 537     -65.588  -4.253 116.313  1.00 32.510          C  
ATOM   7461  O   SER A 537     -64.728  -3.579 115.730  1.00 31.910          O  
ATOM   7462  CB  SER A 537     -65.569  -6.528 117.170  1.00 47.470          C  
ATOM   7463  OG  SER A 537     -66.911  -6.627 116.735  1.00 47.470          O  
ATOM   7464  H   SER A 537     -66.846  -5.370 118.876  1.00 41.400          H  
ATOM   7465  HA  SER A 537     -64.205  -4.982 117.783  1.00 40.400          H  
ATOM   7466 1HB  SER A 537     -64.891  -6.902 116.427  1.00 56.960          H  
ATOM   7467 2HB  SER A 537     -65.443  -7.115 118.057  1.00 56.960          H  
ATOM   7468  HG  SER A 537     -67.024  -7.536 116.422  1.00 56.960          H  
ATOM   7469  N   GLY A 538     -66.885  -4.255 116.000  1.00 32.250          N  
ATOM   7470  CA  GLY A 538     -67.470  -3.473 114.924  1.00 31.200          C  
ATOM   7471  C   GLY A 538     -67.248  -1.990 115.169  1.00 31.060          C  
ATOM   7472  O   GLY A 538     -67.060  -1.229 114.221  1.00 30.240          O  
ATOM   7473  H   GLY A 538     -67.468  -4.893 116.532  1.00 38.700          H  
ATOM   7474 1HA  GLY A 538     -67.028  -3.764 113.972  1.00 37.440          H  
ATOM   7475 2HA  GLY A 538     -68.538  -3.685 114.860  1.00 37.440          H  
ATOM   7476  N   VAL A 539     -67.270  -1.586 116.450  1.00 31.940          N  
ATOM   7477  CA  VAL A 539     -67.051  -0.202 116.846  1.00 31.960          C  
ATOM   7478  C   VAL A 539     -65.625   0.217 116.604  1.00 31.850          C  
ATOM   7479  O   VAL A 539     -65.381   1.281 116.034  1.00 31.160          O  
ATOM   7480  CB  VAL A 539     -67.335   0.015 118.339  1.00 44.740          C  
ATOM   7481  CG1 VAL A 539     -66.923   1.401 118.748  1.00 44.740          C  
ATOM   7482  CG2 VAL A 539     -68.787  -0.180 118.632  1.00 44.740          C  
ATOM   7483  H   VAL A 539     -67.467  -2.275 117.159  1.00 38.330          H  
ATOM   7484  HA  VAL A 539     -67.711   0.436 116.259  1.00 38.350          H  
ATOM   7485  HB  VAL A 539     -66.755  -0.675 118.904  1.00 53.680          H  
ATOM   7486 1HG1 VAL A 539     -67.122   1.525 119.784  1.00 53.680          H  
ATOM   7487 2HG1 VAL A 539     -65.862   1.573 118.579  1.00 53.680          H  
ATOM   7488 3HG1 VAL A 539     -67.502   2.133 118.180  1.00 53.680          H  
ATOM   7489 1HG2 VAL A 539     -68.956  -0.020 119.699  1.00 53.680          H  
ATOM   7490 2HG2 VAL A 539     -69.379   0.536 118.061  1.00 53.680          H  
ATOM   7491 3HG2 VAL A 539     -69.078  -1.188 118.361  1.00 53.680          H  
ATOM   7492  N   THR A 540     -64.670  -0.597 117.059  1.00 32.550          N  
ATOM   7493  CA  THR A 540     -63.276  -0.247 116.899  1.00 32.600          C  
ATOM   7494  C   THR A 540     -63.001  -0.074 115.420  1.00 31.410          C  
ATOM   7495  O   THR A 540     -62.386   0.916 115.005  1.00 31.000          O  
ATOM   7496  CB  THR A 540     -62.349  -1.328 117.495  1.00 45.620          C  
ATOM   7497  OG1 THR A 540     -62.632  -1.484 118.893  1.00 45.620          O  
ATOM   7498  CG2 THR A 540     -60.868  -0.878 117.344  1.00 45.620          C  
ATOM   7499  H   THR A 540     -64.907  -1.454 117.559  1.00 39.060          H  
ATOM   7500  HA  THR A 540     -63.086   0.698 117.402  1.00 39.120          H  
ATOM   7501  HB  THR A 540     -62.514  -2.277 116.991  1.00 54.740          H  
ATOM   7502  HG1 THR A 540     -63.504  -1.936 119.007  1.00 54.740          H  
ATOM   7503 1HG2 THR A 540     -60.214  -1.633 117.777  1.00 54.740          H  
ATOM   7504 2HG2 THR A 540     -60.621  -0.756 116.291  1.00 54.740          H  
ATOM   7505 3HG2 THR A 540     -60.721   0.070 117.864  1.00 54.740          H  
ATOM   7506  N   SER A 541     -63.475  -1.020 114.607  1.00 30.870          N  
ATOM   7507  CA  SER A 541     -63.268  -0.903 113.184  1.00 29.770          C  
ATOM   7508  C   SER A 541     -63.947   0.337 112.629  1.00 28.870          C  
ATOM   7509  O   SER A 541     -63.296   1.179 112.021  1.00 28.240          O  
ATOM   7510  CB  SER A 541     -63.814  -2.109 112.458  1.00 42.120          C  
ATOM   7511  OG  SER A 541     -63.639  -1.973 111.073  1.00 42.120          O  
ATOM   7512  H   SER A 541     -63.967  -1.834 114.991  1.00 37.040          H  
ATOM   7513  HA  SER A 541     -62.197  -0.828 112.995  1.00 35.720          H  
ATOM   7514 1HB  SER A 541     -63.310  -3.001 112.804  1.00 50.540          H  
ATOM   7515 2HB  SER A 541     -64.874  -2.222 112.690  1.00 50.540          H  
ATOM   7516  HG  SER A 541     -64.061  -2.734 110.669  1.00 50.540          H  
ATOM   7517  N   ALA A 542     -65.234   0.538 112.921  1.00 28.880          N  
ATOM   7518  CA  ALA A 542     -65.948   1.674 112.367  1.00 28.050          C  
ATOM   7519  C   ALA A 542     -65.345   3.031 112.720  1.00 28.100          C  
ATOM   7520  O   ALA A 542     -65.286   3.910 111.856  1.00 27.300          O  
ATOM   7521  CB  ALA A 542     -67.382   1.645 112.847  1.00 39.600          C  
ATOM   7522  H   ALA A 542     -65.760  -0.144 113.472  1.00 34.660          H  
ATOM   7523  HA  ALA A 542     -65.931   1.573 111.282  1.00 33.660          H  
ATOM   7524 1HB  ALA A 542     -67.936   2.466 112.402  1.00 47.520          H  
ATOM   7525 2HB  ALA A 542     -67.838   0.697 112.564  1.00 47.520          H  
ATOM   7526 3HB  ALA A 542     -67.394   1.741 113.935  1.00 47.520          H  
ATOM   7527  N   VAL A 543     -64.865   3.224 113.954  1.00 29.110          N  
ATOM   7528  CA  VAL A 543     -64.316   4.534 114.290  1.00 29.340          C  
ATOM   7529  C   VAL A 543     -63.003   4.781 113.537  1.00 29.110          C  
ATOM   7530  O   VAL A 543     -62.725   5.904 113.101  1.00 28.710          O  
ATOM   7531  CB  VAL A 543     -64.180   4.717 115.836  1.00 40.980          C  
ATOM   7532  CG1 VAL A 543     -63.044   3.876 116.452  1.00 40.980          C  
ATOM   7533  CG2 VAL A 543     -63.952   6.184 116.136  1.00 40.980          C  
ATOM   7534  H   VAL A 543     -64.948   2.483 114.659  1.00 34.930          H  
ATOM   7535  HA  VAL A 543     -65.032   5.287 113.957  1.00 35.210          H  
ATOM   7536  HB  VAL A 543     -65.106   4.385 116.301  1.00 49.180          H  
ATOM   7537 1HG1 VAL A 543     -63.011   4.034 117.530  1.00 49.180          H  
ATOM   7538 2HG1 VAL A 543     -63.227   2.837 116.255  1.00 49.180          H  
ATOM   7539 3HG1 VAL A 543     -62.096   4.158 116.032  1.00 49.180          H  
ATOM   7540 1HG2 VAL A 543     -63.887   6.338 117.207  1.00 49.180          H  
ATOM   7541 2HG2 VAL A 543     -63.028   6.501 115.670  1.00 49.180          H  
ATOM   7542 3HG2 VAL A 543     -64.778   6.772 115.735  1.00 49.180          H  
ATOM   7543  N   ASN A 544     -62.200   3.735 113.375  1.00 29.400          N  
ATOM   7544  CA  ASN A 544     -60.935   3.856 112.681  1.00 29.260          C  
ATOM   7545  C   ASN A 544     -61.094   3.940 111.150  1.00 28.160          C  
ATOM   7546  O   ASN A 544     -60.369   4.691 110.475  1.00 27.970          O  
ATOM   7547  CB  ASN A 544     -60.112   2.708 113.136  1.00 41.020          C  
ATOM   7548  CG  ASN A 544     -59.753   2.908 114.557  1.00 41.020          C  
ATOM   7549  OD1 ASN A 544     -59.578   4.033 115.015  1.00 41.020          O  
ATOM   7550  ND2 ASN A 544     -59.694   1.869 115.279  1.00 41.020          N  
ATOM   7551  H   ASN A 544     -62.452   2.836 113.808  1.00 35.280          H  
ATOM   7552  HA  ASN A 544     -60.459   4.781 113.002  1.00 35.110          H  
ATOM   7553 1HB  ASN A 544     -60.679   1.781 113.034  1.00 49.220          H  
ATOM   7554 2HB  ASN A 544     -59.229   2.640 112.539  1.00 49.220          H  
ATOM   7555 1HD2 ASN A 544     -59.490   1.963 116.258  1.00 49.220          H  
ATOM   7556 2HD2 ASN A 544     -59.862   0.970 114.861  1.00 49.220          H  
ATOM   7557  N   VAL A 545     -62.068   3.211 110.607  1.00 27.490          N  
ATOM   7558  CA  VAL A 545     -62.352   3.252 109.184  1.00 26.450          C  
ATOM   7559  C   VAL A 545     -62.853   4.633 108.839  1.00 26.120          C  
ATOM   7560  O   VAL A 545     -62.454   5.195 107.813  1.00 25.630          O  
ATOM   7561  CB  VAL A 545     -63.368   2.175 108.753  1.00 37.450          C  
ATOM   7562  CG1 VAL A 545     -63.805   2.405 107.294  1.00 37.450          C  
ATOM   7563  CG2 VAL A 545     -62.714   0.791 108.863  1.00 37.450          C  
ATOM   7564  H   VAL A 545     -62.613   2.596 111.206  1.00 32.990          H  
ATOM   7565  HA  VAL A 545     -61.424   3.074 108.641  1.00 31.740          H  
ATOM   7566  HB  VAL A 545     -64.246   2.227 109.399  1.00 44.940          H  
ATOM   7567 1HG1 VAL A 545     -64.515   1.632 107.007  1.00 44.940          H  
ATOM   7568 2HG1 VAL A 545     -64.282   3.379 107.186  1.00 44.940          H  
ATOM   7569 3HG1 VAL A 545     -62.933   2.357 106.640  1.00 44.940          H  
ATOM   7570 1HG2 VAL A 545     -63.426   0.023 108.568  1.00 44.940          H  
ATOM   7571 2HG2 VAL A 545     -61.845   0.751 108.208  1.00 44.940          H  
ATOM   7572 3HG2 VAL A 545     -62.393   0.605 109.879  1.00 44.940          H  
ATOM   7573  N   ALA A 546     -63.756   5.166 109.678  1.00 26.430          N  
ATOM   7574  CA  ALA A 546     -64.288   6.494 109.483  1.00 26.170          C  
ATOM   7575  C   ALA A 546     -63.171   7.520 109.504  1.00 26.620          C  
ATOM   7576  O   ALA A 546     -63.164   8.424 108.678  1.00 26.160          O  
ATOM   7577  CB  ALA A 546     -65.301   6.826 110.555  1.00 36.740          C  
ATOM   7578  H   ALA A 546     -64.096   4.624 110.475  1.00 31.720          H  
ATOM   7579  HA  ALA A 546     -64.775   6.526 108.517  1.00 31.400          H  
ATOM   7580 1HB  ALA A 546     -65.702   7.823 110.382  1.00 44.090          H  
ATOM   7581 2HB  ALA A 546     -66.108   6.094 110.528  1.00 44.090          H  
ATOM   7582 3HB  ALA A 546     -64.815   6.790 111.533  1.00 44.090          H  
ATOM   7583  N   LYS A 547     -62.158   7.358 110.373  1.00 27.560          N  
ATOM   7584  CA  LYS A 547     -61.070   8.330 110.371  1.00 28.100          C  
ATOM   7585  C   LYS A 547     -60.549   8.451 108.947  1.00 27.400          C  
ATOM   7586  O   LYS A 547     -60.404   9.545 108.420  1.00 27.250          O  
ATOM   7587  CB  LYS A 547     -59.891   7.891 111.250  1.00 39.120          C  
ATOM   7588  CG  LYS A 547     -58.795   8.988 111.476  1.00 39.120          C  
ATOM   7589  CD  LYS A 547     -57.606   9.066 110.468  1.00 39.120          C  
ATOM   7590  CE  LYS A 547     -56.651   7.894 110.505  1.00 39.120          C  
ATOM   7591  NZ  LYS A 547     -55.493   8.116 109.579  1.00 39.120          N  
ATOM   7592  H   LYS A 547     -62.209   6.637 111.101  1.00 33.070          H  
ATOM   7593  HA  LYS A 547     -61.449   9.299 110.698  1.00 33.720          H  
ATOM   7594 1HB  LYS A 547     -60.270   7.586 112.229  1.00 46.950          H  
ATOM   7595 2HB  LYS A 547     -59.422   7.020 110.812  1.00 46.950          H  
ATOM   7596 1HG  LYS A 547     -59.285   9.964 111.480  1.00 46.950          H  
ATOM   7597 2HG  LYS A 547     -58.368   8.809 112.450  1.00 46.950          H  
ATOM   7598 1HD  LYS A 547     -57.961   9.192 109.452  1.00 46.950          H  
ATOM   7599 2HD  LYS A 547     -57.029   9.959 110.722  1.00 46.950          H  
ATOM   7600 1HE  LYS A 547     -56.275   7.750 111.518  1.00 46.950          H  
ATOM   7601 2HE  LYS A 547     -57.174   6.997 110.182  1.00 46.950          H  
ATOM   7602 1HZ  LYS A 547     -54.879   7.317 109.608  1.00 46.950          H  
ATOM   7603 2HZ  LYS A 547     -55.831   8.247 108.631  1.00 46.950          H  
ATOM   7604 3HZ  LYS A 547     -54.976   8.945 109.873  1.00 46.950          H  
ATOM   7605  N   GLY A 548     -60.271   7.320 108.307  1.00 26.980          N  
ATOM   7606  CA  GLY A 548     -59.777   7.332 106.925  1.00 26.280          C  
ATOM   7607  C   GLY A 548     -60.784   7.920 105.911  1.00 25.380          C  
ATOM   7608  O   GLY A 548     -60.470   8.839 105.119  1.00 25.160          O  
ATOM   7609  H   GLY A 548     -60.389   6.436 108.823  1.00 32.380          H  
ATOM   7610 1HA  GLY A 548     -58.847   7.896 106.886  1.00 31.540          H  
ATOM   7611 2HA  GLY A 548     -59.539   6.309 106.635  1.00 31.540          H  
ATOM   7612  N   ALA A 549     -62.013   7.386 105.962  1.00 24.920          N  
ATOM   7613  CA  ALA A 549     -63.084   7.756 105.040  1.00 24.100          C  
ATOM   7614  C   ALA A 549     -63.370   9.243 105.081  1.00 24.260          C  
ATOM   7615  O   ALA A 549     -63.663   9.852 104.054  1.00 23.690          O  
ATOM   7616  CB  ALA A 549     -64.347   6.989 105.382  1.00 34.070          C  
ATOM   7617  H   ALA A 549     -62.192   6.661 106.667  1.00 29.900          H  
ATOM   7618  HA  ALA A 549     -62.764   7.495 104.032  1.00 28.920          H  
ATOM   7619 1HB  ALA A 549     -65.133   7.248 104.675  1.00 40.880          H  
ATOM   7620 2HB  ALA A 549     -64.146   5.919 105.335  1.00 40.880          H  
ATOM   7621 3HB  ALA A 549     -64.657   7.257 106.379  1.00 40.880          H  
ATOM   7622  N   VAL A 550     -63.271   9.826 106.259  1.00 25.070          N  
ATOM   7623  CA  VAL A 550     -63.490  11.235 106.453  1.00 25.330          C  
ATOM   7624  C   VAL A 550     -62.209  12.065 106.265  1.00 25.670          C  
ATOM   7625  O   VAL A 550     -62.175  12.972 105.434  1.00 25.510          O  
ATOM   7626  CB  VAL A 550     -64.108  11.436 107.848  1.00 35.360          C  
ATOM   7627  CG1 VAL A 550     -64.242  12.885 108.178  1.00 35.360          C  
ATOM   7628  CG2 VAL A 550     -65.483  10.748 107.863  1.00 35.360          C  
ATOM   7629  H   VAL A 550     -63.073   9.243 107.072  1.00 30.080          H  
ATOM   7630  HA  VAL A 550     -64.221  11.565 105.717  1.00 30.400          H  
ATOM   7631  HB  VAL A 550     -63.456  10.984 108.600  1.00 42.430          H  
ATOM   7632 1HG1 VAL A 550     -64.652  12.977 109.146  1.00 42.430          H  
ATOM   7633 2HG1 VAL A 550     -63.282  13.317 108.177  1.00 42.430          H  
ATOM   7634 3HG1 VAL A 550     -64.865  13.389 107.466  1.00 42.430          H  
ATOM   7635 1HG2 VAL A 550     -65.939  10.853 108.833  1.00 42.430          H  
ATOM   7636 2HG2 VAL A 550     -66.125  11.201 107.109  1.00 42.430          H  
ATOM   7637 3HG2 VAL A 550     -65.361   9.687 107.641  1.00 42.430          H  
ATOM   7638  N   GLN A 551     -61.123  11.742 106.969  1.00 26.220          N  
ATOM   7639  CA  GLN A 551     -59.919  12.557 106.879  1.00 26.670          C  
ATOM   7640  C   GLN A 551     -59.431  12.704 105.464  1.00 26.060          C  
ATOM   7641  O   GLN A 551     -58.978  13.781 105.070  1.00 26.280          O  
ATOM   7642  CB  GLN A 551     -58.789  11.967 107.718  1.00 37.160          C  
ATOM   7643  CG  GLN A 551     -57.517  12.787 107.696  1.00 37.160          C  
ATOM   7644  CD  GLN A 551     -56.452  12.212 108.557  1.00 37.160          C  
ATOM   7645  OE1 GLN A 551     -56.108  11.020 108.464  1.00 37.160          O  
ATOM   7646  NE2 GLN A 551     -55.909  13.053 109.419  1.00 37.160          N  
ATOM   7647  H   GLN A 551     -61.128  10.957 107.611  1.00 31.460          H  
ATOM   7648  HA  GLN A 551     -60.157  13.549 107.242  1.00 32.000          H  
ATOM   7649 1HB  GLN A 551     -59.120  11.860 108.752  1.00 44.590          H  
ATOM   7650 2HB  GLN A 551     -58.554  10.969 107.349  1.00 44.590          H  
ATOM   7651 1HG  GLN A 551     -57.129  12.821 106.681  1.00 44.590          H  
ATOM   7652 2HG  GLN A 551     -57.730  13.797 108.039  1.00 44.590          H  
ATOM   7653 1HE2 GLN A 551     -55.185  12.747 110.041  1.00 44.590          H  
ATOM   7654 2HE2 GLN A 551     -56.228  14.016 109.452  1.00 44.590          H  
ATOM   7655  N   GLY A 552     -59.412  11.608 104.722  1.00 25.390          N  
ATOM   7656  CA  GLY A 552     -59.022  11.689 103.345  1.00 24.840          C  
ATOM   7657  C   GLY A 552     -60.211  12.162 102.521  1.00 24.500          C  
ATOM   7658  O   GLY A 552     -60.184  13.228 101.907  1.00 24.320          O  
ATOM   7659  H   GLY A 552     -59.722  10.707 105.092  1.00 30.470          H  
ATOM   7660 1HA  GLY A 552     -58.187  12.380 103.234  1.00 29.810          H  
ATOM   7661 2HA  GLY A 552     -58.694  10.708 103.001  1.00 29.810          H  
ATOM   7662  N   GLY A 553     -61.280  11.372 102.561  1.00 24.480          N  
ATOM   7663  CA  GLY A 553     -62.445  11.598 101.691  1.00 24.230          C  
ATOM   7664  C   GLY A 553     -63.144  12.969 101.742  1.00 24.280          C  
ATOM   7665  O   GLY A 553     -63.625  13.446 100.709  1.00 24.010          O  
ATOM   7666  H   GLY A 553     -61.217  10.545 103.174  1.00 29.380          H  
ATOM   7667 1HA  GLY A 553     -62.135  11.413 100.663  1.00 29.080          H  
ATOM   7668 2HA  GLY A 553     -63.184  10.831 101.908  1.00 29.080          H  
ATOM   7669  N   LEU A 554     -63.233  13.600 102.914  1.00 24.660          N  
ATOM   7670  CA  LEU A 554     -63.892  14.895 103.032  1.00 24.790          C  
ATOM   7671  C   LEU A 554     -62.936  16.059 103.327  1.00 24.950          C  
ATOM   7672  O   LEU A 554     -63.387  17.146 103.701  1.00 25.060          O  
ATOM   7673  CB  LEU A 554     -64.977  14.802 104.121  1.00 34.650          C  
ATOM   7674  CG  LEU A 554     -66.128  13.758 103.858  1.00 34.650          C  
ATOM   7675  CD1 LEU A 554     -67.037  13.696 105.071  1.00 34.650          C  
ATOM   7676  CD2 LEU A 554     -66.947  14.145 102.621  1.00 34.650          C  
ATOM   7677  H   LEU A 554     -62.835  13.189 103.758  1.00 29.590          H  
ATOM   7678  HA  LEU A 554     -64.361  15.123 102.081  1.00 29.750          H  
ATOM   7679 1HB  LEU A 554     -64.487  14.517 105.057  1.00 41.580          H  
ATOM   7680 2HB  LEU A 554     -65.429  15.784 104.254  1.00 41.580          H  
ATOM   7681  HG  LEU A 554     -65.690  12.767 103.709  1.00 41.580          H  
ATOM   7682 1HD1 LEU A 554     -67.822  12.962 104.898  1.00 41.580          H  
ATOM   7683 2HD1 LEU A 554     -66.470  13.405 105.933  1.00 41.580          H  
ATOM   7684 3HD1 LEU A 554     -67.488  14.676 105.240  1.00 41.580          H  
ATOM   7685 1HD2 LEU A 554     -67.728  13.409 102.479  1.00 41.580          H  
ATOM   7686 2HD2 LEU A 554     -67.398  15.127 102.769  1.00 41.580          H  
ATOM   7687 3HD2 LEU A 554     -66.320  14.167 101.733  1.00 41.580          H  
ATOM   7688  N   ASP A 555     -61.620  15.824 103.249  1.00 25.010          N  
ATOM   7689  CA  ASP A 555     -60.581  16.835 103.534  1.00 25.300          C  
ATOM   7690  C   ASP A 555     -60.592  17.431 104.969  1.00 25.280          C  
ATOM   7691  O   ASP A 555     -59.886  18.406 105.239  1.00 25.770          O  
ATOM   7692  CB  ASP A 555     -60.671  18.008 102.534  1.00 35.300          C  
ATOM   7693  CG  ASP A 555     -60.364  17.634 101.072  1.00 35.300          C  
ATOM   7694  OD1 ASP A 555     -59.439  16.888 100.833  1.00 35.300          O  
ATOM   7695  OD2 ASP A 555     -61.057  18.122 100.205  1.00 35.300          O  
ATOM   7696  H   ASP A 555     -61.294  14.908 102.909  1.00 30.010          H  
ATOM   7697  HA  ASP A 555     -59.615  16.344 103.392  1.00 30.360          H  
ATOM   7698 1HB  ASP A 555     -61.659  18.459 102.575  1.00 42.360          H  
ATOM   7699 2HB  ASP A 555     -59.964  18.780 102.835  1.00 42.360          H  
ATOM   7700  N   THR A 556     -61.380  16.856 105.878  1.00 24.770          N  
ATOM   7701  CA  THR A 556     -61.479  17.295 107.275  1.00 24.690          C  
ATOM   7702  C   THR A 556     -61.222  16.111 108.180  1.00 25.600          C  
ATOM   7703  O   THR A 556     -61.959  15.146 108.113  1.00 25.370          O  
ATOM   7704  CB  THR A 556     -62.893  17.878 107.569  1.00 34.600          C  
ATOM   7705  OG1 THR A 556     -63.128  19.013 106.729  1.00 34.600          O  
ATOM   7706  CG2 THR A 556     -63.050  18.292 109.043  1.00 34.600          C  
ATOM   7707  H   THR A 556     -61.922  16.057 105.581  1.00 29.720          H  
ATOM   7708  HA  THR A 556     -60.723  18.055 107.467  1.00 29.630          H  
ATOM   7709  HB  THR A 556     -63.636  17.115 107.336  1.00 41.520          H  
ATOM   7710  HG1 THR A 556     -63.261  18.707 105.815  1.00 41.520          H  
ATOM   7711 1HG2 THR A 556     -64.049  18.688 109.210  1.00 41.520          H  
ATOM   7712 2HG2 THR A 556     -62.901  17.432 109.688  1.00 41.520          H  
ATOM   7713 3HG2 THR A 556     -62.318  19.058 109.284  1.00 41.520          H  
ATOM   7714  N   THR A 557     -60.260  16.198 109.103  1.00 26.660          N  
ATOM   7715  CA  THR A 557     -59.963  15.028 109.941  1.00 27.600          C  
ATOM   7716  C   THR A 557     -61.151  14.539 110.771  1.00 27.660          C  
ATOM   7717  O   THR A 557     -61.499  13.358 110.731  1.00 27.820          O  
ATOM   7718  CB  THR A 557     -58.783  15.324 110.906  1.00 38.260          C  
ATOM   7719  OG1 THR A 557     -57.584  15.634 110.151  1.00 38.260          O  
ATOM   7720  CG2 THR A 557     -58.502  14.087 111.794  1.00 38.260          C  
ATOM   7721  H   THR A 557     -59.687  17.028 109.165  1.00 31.990          H  
ATOM   7722  HA  THR A 557     -59.668  14.213 109.300  1.00 33.120          H  
ATOM   7723  HB  THR A 557     -59.034  16.172 111.539  1.00 45.920          H  
ATOM   7724  HG1 THR A 557     -56.949  16.061 110.743  1.00 45.920          H  
ATOM   7725 1HG2 THR A 557     -57.672  14.303 112.463  1.00 45.920          H  
ATOM   7726 2HG2 THR A 557     -59.367  13.837 112.387  1.00 45.920          H  
ATOM   7727 3HG2 THR A 557     -58.246  13.233 111.167  1.00 45.920          H  
ATOM   7728  N   LYS A 558     -61.777  15.453 111.499  1.00 27.570          N  
ATOM   7729  CA  LYS A 558     -62.879  15.104 112.379  1.00 27.710          C  
ATOM   7730  C   LYS A 558     -64.233  14.997 111.670  1.00 26.590          C  
ATOM   7731  O   LYS A 558     -64.620  15.893 110.907  1.00 26.500          O  
ATOM   7732  CB  LYS A 558     -62.919  16.126 113.509  1.00 38.740          C  
ATOM   7733  CG  LYS A 558     -61.719  16.053 114.450  1.00 38.740          C  
ATOM   7734  CD  LYS A 558     -61.777  17.107 115.539  1.00 38.740          C  
ATOM   7735  CE  LYS A 558     -60.580  16.987 116.475  1.00 38.740          C  
ATOM   7736  NZ  LYS A 558     -60.592  18.037 117.538  1.00 38.740          N  
ATOM   7737  H   LYS A 558     -61.428  16.394 111.478  1.00 33.080          H  
ATOM   7738  HA  LYS A 558     -62.664  14.127 112.808  1.00 33.250          H  
ATOM   7739 1HB  LYS A 558     -62.918  17.113 113.084  1.00 46.490          H  
ATOM   7740 2HB  LYS A 558     -63.830  15.997 114.086  1.00 46.490          H  
ATOM   7741 1HG  LYS A 558     -61.690  15.067 114.915  1.00 46.490          H  
ATOM   7742 2HG  LYS A 558     -60.803  16.174 113.878  1.00 46.490          H  
ATOM   7743 1HD  LYS A 558     -61.759  18.094 115.083  1.00 46.490          H  
ATOM   7744 2HD  LYS A 558     -62.696  17.004 116.109  1.00 46.490          H  
ATOM   7745 1HE  LYS A 558     -60.596  16.002 116.946  1.00 46.490          H  
ATOM   7746 2HE  LYS A 558     -59.663  17.082 115.893  1.00 46.490          H  
ATOM   7747 1HZ  LYS A 558     -59.783  17.916 118.133  1.00 46.490          H  
ATOM   7748 2HZ  LYS A 558     -60.563  18.955 117.114  1.00 46.490          H  
ATOM   7749 3HZ  LYS A 558     -61.431  17.948 118.092  1.00 46.490          H  
ATOM   7750  N   SER A 559     -64.958  13.892 111.936  1.00 25.780          N  
ATOM   7751  CA  SER A 559     -66.260  13.647 111.326  1.00 24.700          C  
ATOM   7752  C   SER A 559     -67.307  14.442 112.047  1.00 24.190          C  
ATOM   7753  O   SER A 559     -68.283  14.908 111.451  1.00 23.310          O  
ATOM   7754  CB  SER A 559     -66.640  12.191 111.418  1.00 35.010          C  
ATOM   7755  OG  SER A 559     -66.946  11.854 112.731  1.00 35.010          O  
ATOM   7756  H   SER A 559     -64.595  13.221 112.612  1.00 30.940          H  
ATOM   7757  HA  SER A 559     -66.233  13.943 110.290  1.00 29.640          H  
ATOM   7758 1HB  SER A 559     -67.492  11.988 110.773  1.00 42.010          H  
ATOM   7759 2HB  SER A 559     -65.808  11.581 111.075  1.00 42.010          H  
ATOM   7760  HG  SER A 559     -67.138  10.910 112.724  1.00 42.010          H  
ATOM   7761  N   VAL A 560     -67.048  14.686 113.328  1.00 24.730          N  
ATOM   7762  CA  VAL A 560     -67.968  15.442 114.147  1.00 24.290          C  
ATOM   7763  C   VAL A 560     -68.008  16.868 113.625  1.00 24.450          C  
ATOM   7764  O   VAL A 560     -69.081  17.473 113.510  1.00 24.510          O  
ATOM   7765  CB  VAL A 560     -67.556  15.366 115.632  1.00 34.180          C  
ATOM   7766  CG1 VAL A 560     -68.408  16.298 116.479  1.00 34.180          C  
ATOM   7767  CG2 VAL A 560     -67.714  13.908 116.116  1.00 34.180          C  
ATOM   7768  H   VAL A 560     -66.217  14.253 113.745  1.00 29.680          H  
ATOM   7769  HA  VAL A 560     -68.963  15.006 114.049  1.00 29.150          H  
ATOM   7770  HB  VAL A 560     -66.520  15.679 115.739  1.00 41.020          H  
ATOM   7771 1HG1 VAL A 560     -68.088  16.218 117.522  1.00 41.020          H  
ATOM   7772 2HG1 VAL A 560     -68.291  17.329 116.149  1.00 41.020          H  
ATOM   7773 3HG1 VAL A 560     -69.457  16.012 116.399  1.00 41.020          H  
ATOM   7774 1HG2 VAL A 560     -67.426  13.836 117.156  1.00 41.020          H  
ATOM   7775 2HG2 VAL A 560     -68.752  13.601 116.010  1.00 41.020          H  
ATOM   7776 3HG2 VAL A 560     -67.083  13.254 115.518  1.00 41.020          H  
ATOM   7777  N   VAL A 561     -66.820  17.389 113.325  1.00 24.560          N  
ATOM   7778  CA  VAL A 561     -66.642  18.737 112.824  1.00 24.790          C  
ATOM   7779  C   VAL A 561     -67.218  18.925 111.433  1.00 24.820          C  
ATOM   7780  O   VAL A 561     -67.941  19.900 111.219  1.00 24.310          O  
ATOM   7781  CB  VAL A 561     -65.159  19.114 112.816  1.00 34.610          C  
ATOM   7782  CG1 VAL A 561     -64.945  20.466 112.127  1.00 34.610          C  
ATOM   7783  CG2 VAL A 561     -64.663  19.158 114.253  1.00 34.610          C  
ATOM   7784  H   VAL A 561     -66.025  16.787 113.467  1.00 29.470          H  
ATOM   7785  HA  VAL A 561     -67.160  19.415 113.502  1.00 29.750          H  
ATOM   7786  HB  VAL A 561     -64.607  18.374 112.248  1.00 41.540          H  
ATOM   7787 1HG1 VAL A 561     -63.885  20.705 112.135  1.00 41.540          H  
ATOM   7788 2HG1 VAL A 561     -65.289  20.432 111.095  1.00 41.540          H  
ATOM   7789 3HG1 VAL A 561     -65.498  21.235 112.668  1.00 41.540          H  
ATOM   7790 1HG2 VAL A 561     -63.607  19.416 114.262  1.00 41.540          H  
ATOM   7791 2HG2 VAL A 561     -65.224  19.911 114.804  1.00 41.540          H  
ATOM   7792 3HG2 VAL A 561     -64.806  18.190 114.726  1.00 41.540          H  
ATOM   7793  N   ILE A 562     -66.914  18.037 110.475  1.00 25.420          N  
ATOM   7794  CA  ILE A 562     -67.507  18.256 109.160  1.00 25.540          C  
ATOM   7795  C   ILE A 562     -69.016  18.079 109.209  1.00 24.750          C  
ATOM   7796  O   ILE A 562     -69.735  18.838 108.561  1.00 24.070          O  
ATOM   7797  CB  ILE A 562     -66.853  17.407 108.040  1.00 35.710          C  
ATOM   7798  CG1 ILE A 562     -67.355  17.854 106.614  1.00 35.710          C  
ATOM   7799  CG2 ILE A 562     -67.066  15.944 108.236  1.00 35.710          C  
ATOM   7800  CD1 ILE A 562     -66.983  19.272 106.193  1.00 35.710          C  
ATOM   7801  H   ILE A 562     -66.274  17.255 110.658  1.00 30.500          H  
ATOM   7802  HA  ILE A 562     -67.317  19.292 108.909  1.00 30.650          H  
ATOM   7803  HB  ILE A 562     -65.799  17.587 108.068  1.00 42.850          H  
ATOM   7804 1HG1 ILE A 562     -66.932  17.174 105.882  1.00 42.850          H  
ATOM   7805 2HG1 ILE A 562     -68.448  17.772 106.569  1.00 42.850          H  
ATOM   7806 1HG2 ILE A 562     -66.540  15.400 107.460  1.00 42.850          H  
ATOM   7807 2HG2 ILE A 562     -66.667  15.690 109.185  1.00 42.850          H  
ATOM   7808 3HG2 ILE A 562     -68.122  15.694 108.195  1.00 42.850          H  
ATOM   7809 1HD1 ILE A 562     -67.375  19.450 105.187  1.00 42.850          H  
ATOM   7810 2HD1 ILE A 562     -67.420  20.004 106.862  1.00 42.850          H  
ATOM   7811 3HD1 ILE A 562     -65.900  19.381 106.187  1.00 42.850          H  
ATOM   7812  N   GLY A 563     -69.504  17.121 110.010  1.00 24.880          N  
ATOM   7813  CA  GLY A 563     -70.923  16.910 110.163  1.00 24.190          C  
ATOM   7814  C   GLY A 563     -71.560  18.204 110.629  1.00 23.240          C  
ATOM   7815  O   GLY A 563     -72.518  18.690 110.013  1.00 22.600          O  
ATOM   7816  H   GLY A 563     -68.884  16.486 110.518  1.00 29.860          H  
ATOM   7817 1HA  GLY A 563     -71.356  16.590 109.216  1.00 29.030          H  
ATOM   7818 2HA  GLY A 563     -71.091  16.120 110.897  1.00 29.030          H  
ATOM   7819  N   THR A 564     -71.009  18.782 111.701  1.00 23.190          N  
ATOM   7820  CA  THR A 564     -71.510  20.014 112.282  1.00 22.340          C  
ATOM   7821  C   THR A 564     -71.494  21.163 111.283  1.00 22.270          C  
ATOM   7822  O   THR A 564     -72.486  21.890 111.163  1.00 22.060          O  
ATOM   7823  CB  THR A 564     -70.666  20.403 113.515  1.00 31.620          C  
ATOM   7824  OG1 THR A 564     -70.765  19.366 114.506  1.00 31.620          O  
ATOM   7825  CG2 THR A 564     -71.168  21.720 114.104  1.00 31.620          C  
ATOM   7826  H   THR A 564     -70.218  18.326 112.161  1.00 27.830          H  
ATOM   7827  HA  THR A 564     -72.538  19.850 112.601  1.00 26.810          H  
ATOM   7828  HB  THR A 564     -69.621  20.509 113.222  1.00 37.940          H  
ATOM   7829  HG1 THR A 564     -70.292  18.569 114.175  1.00 37.940          H  
ATOM   7830 1HG2 THR A 564     -70.567  21.974 114.974  1.00 37.940          H  
ATOM   7831 2HG2 THR A 564     -71.081  22.515 113.369  1.00 37.940          H  
ATOM   7832 3HG2 THR A 564     -72.210  21.613 114.401  1.00 37.940          H  
ATOM   7833  N   LYS A 565     -70.378  21.353 110.567  1.00 22.460          N  
ATOM   7834  CA  LYS A 565     -70.301  22.449 109.614  1.00 22.310          C  
ATOM   7835  C   LYS A 565     -71.335  22.322 108.507  1.00 21.000          C  
ATOM   7836  O   LYS A 565     -71.998  23.315 108.164  1.00 20.070          O  
ATOM   7837  CB  LYS A 565     -68.904  22.540 108.996  1.00 31.290          C  
ATOM   7838  CG  LYS A 565     -67.816  23.060 109.930  1.00 31.290          C  
ATOM   7839  CD  LYS A 565     -66.457  23.089 109.227  1.00 31.290          C  
ATOM   7840  CE  LYS A 565     -65.374  23.695 110.120  1.00 31.290          C  
ATOM   7841  NZ  LYS A 565     -64.036  23.695 109.455  1.00 31.290          N  
ATOM   7842  H   LYS A 565     -69.569  20.741 110.712  1.00 26.950          H  
ATOM   7843  HA  LYS A 565     -70.503  23.376 110.149  1.00 26.770          H  
ATOM   7844 1HB  LYS A 565     -68.603  21.542 108.666  1.00 37.550          H  
ATOM   7845 2HB  LYS A 565     -68.937  23.178 108.115  1.00 37.550          H  
ATOM   7846 1HG  LYS A 565     -68.073  24.067 110.258  1.00 37.550          H  
ATOM   7847 2HG  LYS A 565     -67.754  22.419 110.807  1.00 37.550          H  
ATOM   7848 1HD  LYS A 565     -66.169  22.066 108.965  1.00 37.550          H  
ATOM   7849 2HD  LYS A 565     -66.532  23.673 108.312  1.00 37.550          H  
ATOM   7850 1HE  LYS A 565     -65.648  24.720 110.360  1.00 37.550          H  
ATOM   7851 2HE  LYS A 565     -65.311  23.126 111.039  1.00 37.550          H  
ATOM   7852 1HZ  LYS A 565     -63.351  24.106 110.076  1.00 37.550          H  
ATOM   7853 2HZ  LYS A 565     -63.763  22.745 109.236  1.00 37.550          H  
ATOM   7854 3HZ  LYS A 565     -64.081  24.236 108.603  1.00 37.550          H  
ATOM   7855  N   ASP A 566     -71.509  21.107 107.969  1.00 20.930          N  
ATOM   7856  CA  ASP A 566     -72.474  20.904 106.906  1.00 19.750          C  
ATOM   7857  C   ASP A 566     -73.888  21.031 107.430  1.00 18.960          C  
ATOM   7858  O   ASP A 566     -74.750  21.601 106.758  1.00 18.830          O  
ATOM   7859  CB  ASP A 566     -72.313  19.526 106.253  1.00 28.120          C  
ATOM   7860  CG  ASP A 566     -71.076  19.369 105.350  1.00 28.120          C  
ATOM   7861  OD1 ASP A 566     -70.465  20.351 104.989  1.00 28.120          O  
ATOM   7862  OD2 ASP A 566     -70.779  18.248 105.003  1.00 28.120          O  
ATOM   7863  H   ASP A 566     -70.921  20.319 108.270  1.00 25.120          H  
ATOM   7864  HA  ASP A 566     -72.313  21.667 106.147  1.00 23.700          H  
ATOM   7865 1HB  ASP A 566     -72.242  18.775 107.048  1.00 33.750          H  
ATOM   7866 2HB  ASP A 566     -73.203  19.296 105.670  1.00 33.750          H  
ATOM   7867  N   THR A 567     -74.144  20.527 108.634  1.00 18.470          N  
ATOM   7868  CA  THR A 567     -75.481  20.569 109.201  1.00 17.730          C  
ATOM   7869  C   THR A 567     -75.926  22.007 109.414  1.00 17.020          C  
ATOM   7870  O   THR A 567     -77.054  22.371 109.079  1.00 16.070          O  
ATOM   7871  CB  THR A 567     -75.538  19.795 110.540  1.00 25.120          C  
ATOM   7872  OG1 THR A 567     -75.192  18.417 110.315  1.00 25.120          O  
ATOM   7873  CG2 THR A 567     -76.952  19.857 111.125  1.00 25.120          C  
ATOM   7874  H   THR A 567     -73.411  20.051 109.158  1.00 22.160          H  
ATOM   7875  HA  THR A 567     -76.169  20.098 108.500  1.00 21.280          H  
ATOM   7876  HB  THR A 567     -74.827  20.232 111.244  1.00 30.140          H  
ATOM   7877  HG1 THR A 567     -74.237  18.362 110.093  1.00 30.140          H  
ATOM   7878 1HG2 THR A 567     -76.976  19.301 112.060  1.00 30.140          H  
ATOM   7879 2HG2 THR A 567     -77.238  20.890 111.316  1.00 30.140          H  
ATOM   7880 3HG2 THR A 567     -77.653  19.413 110.419  1.00 30.140          H  
ATOM   7881  N   MET A 568     -75.043  22.824 109.995  1.00 17.510          N  
ATOM   7882  CA  MET A 568     -75.341  24.222 110.254  1.00 16.980          C  
ATOM   7883  C   MET A 568     -75.442  25.066 108.984  1.00 17.060          C  
ATOM   7884  O   MET A 568     -76.263  25.984 108.917  1.00 17.140          O  
ATOM   7885  CB  MET A 568     -74.292  24.809 111.187  1.00 23.980          C  
ATOM   7886  CG  MET A 568     -74.338  24.254 112.610  1.00 23.980          C  
ATOM   7887  SD  MET A 568     -72.996  24.866 113.661  1.00 23.980          S  
ATOM   7888  CE  MET A 568     -73.446  26.577 113.939  1.00 23.980          C  
ATOM   7889  H   MET A 568     -74.131  22.454 110.278  1.00 21.010          H  
ATOM   7890  HA  MET A 568     -76.309  24.270 110.750  1.00 20.380          H  
ATOM   7891 1HB  MET A 568     -73.298  24.593 110.783  1.00 28.780          H  
ATOM   7892 2HB  MET A 568     -74.409  25.885 111.217  1.00 28.780          H  
ATOM   7893 1HG  MET A 568     -75.287  24.517 113.070  1.00 28.780          H  
ATOM   7894 2HG  MET A 568     -74.271  23.167 112.569  1.00 28.780          H  
ATOM   7895 1HE  MET A 568     -72.698  27.047 114.578  1.00 28.780          H  
ATOM   7896 2HE  MET A 568     -73.491  27.110 112.992  1.00 28.780          H  
ATOM   7897 3HE  MET A 568     -74.419  26.623 114.429  1.00 28.780          H  
ATOM   7898  N   SER A 569     -74.597  24.772 107.989  1.00 17.050          N  
ATOM   7899  CA  SER A 569     -74.562  25.529 106.745  1.00 17.150          C  
ATOM   7900  C   SER A 569     -75.711  25.199 105.786  1.00 16.740          C  
ATOM   7901  O   SER A 569     -76.222  26.080 105.089  1.00 16.820          O  
ATOM   7902  CB  SER A 569     -73.255  25.241 106.029  1.00 23.970          C  
ATOM   7903  OG  SER A 569     -72.156  25.682 106.777  1.00 23.970          O  
ATOM   7904  H   SER A 569     -73.901  24.034 108.111  1.00 20.460          H  
ATOM   7905  HA  SER A 569     -74.613  26.588 106.993  1.00 20.580          H  
ATOM   7906 1HB  SER A 569     -73.168  24.169 105.844  1.00 28.760          H  
ATOM   7907 2HB  SER A 569     -73.263  25.740 105.063  1.00 28.760          H  
ATOM   7908  HG  SER A 569     -72.011  24.985 107.456  1.00 28.760          H  
ATOM   7909  N   THR A 570     -76.092  23.926 105.718  1.00 16.340          N  
ATOM   7910  CA  THR A 570     -77.113  23.455 104.797  1.00 16.010          C  
ATOM   7911  C   THR A 570     -78.489  24.091 105.036  1.00 15.870          C  
ATOM   7912  O   THR A 570     -79.037  24.078 106.135  1.00 16.570          O  
ATOM   7913  CB  THR A 570     -77.163  21.906 104.843  1.00 22.550          C  
ATOM   7914  OG1 THR A 570     -75.882  21.406 104.475  1.00 22.550          O  
ATOM   7915  CG2 THR A 570     -78.172  21.343 103.893  1.00 22.550          C  
ATOM   7916  H   THR A 570     -75.630  23.231 106.301  1.00 19.610          H  
ATOM   7917  HA  THR A 570     -76.799  23.731 103.792  1.00 19.210          H  
ATOM   7918  HB  THR A 570     -77.398  21.577 105.860  1.00 27.060          H  
ATOM   7919  HG1 THR A 570     -75.273  21.555 105.210  1.00 27.060          H  
ATOM   7920 1HG2 THR A 570     -78.156  20.256 103.952  1.00 27.060          H  
ATOM   7921 2HG2 THR A 570     -79.130  21.685 104.174  1.00 27.060          H  
ATOM   7922 3HG2 THR A 570     -77.939  21.657 102.880  1.00 27.060          H  
ATOM   7923  N   GLY A 571     -79.071  24.598 103.946  1.00 15.000          N  
ATOM   7924  CA  GLY A 571     -80.380  25.265 103.902  1.00 14.750          C  
ATOM   7925  C   GLY A 571     -81.468  24.349 103.350  1.00 14.960          C  
ATOM   7926  O   GLY A 571     -82.375  24.800 102.653  1.00 14.850          O  
ATOM   7927  H   GLY A 571     -78.544  24.550 103.086  1.00 18.000          H  
ATOM   7928 1HA  GLY A 571     -80.653  25.589 104.908  1.00 17.700          H  
ATOM   7929 2HA  GLY A 571     -80.309  26.164 103.290  1.00 17.700          H  
ATOM   7930  N   LEU A 572     -81.282  23.067 103.559  1.00 15.360          N  
ATOM   7931  CA  LEU A 572     -82.149  21.997 103.094  1.00 15.780          C  
ATOM   7932  C   LEU A 572     -82.733  21.231 104.272  1.00 16.500          C  
ATOM   7933  O   LEU A 572     -82.183  21.244 105.373  1.00 17.570          O  
ATOM   7934  CB  LEU A 572     -81.349  21.034 102.225  1.00 21.920          C  
ATOM   7935  CG  LEU A 572     -80.620  21.636 101.013  1.00 21.920          C  
ATOM   7936  CD1 LEU A 572     -79.743  20.564 100.404  1.00 21.920          C  
ATOM   7937  CD2 LEU A 572     -81.635  22.160  99.979  1.00 21.920          C  
ATOM   7938  H   LEU A 572     -80.494  22.830 104.145  1.00 18.430          H  
ATOM   7939  HA  LEU A 572     -82.972  22.422 102.524  1.00 18.940          H  
ATOM   7940 1HB  LEU A 572     -80.632  20.514 102.841  1.00 26.310          H  
ATOM   7941 2HB  LEU A 572     -82.023  20.309 101.855  1.00 26.310          H  
ATOM   7942  HG  LEU A 572     -79.984  22.454 101.339  1.00 26.310          H  
ATOM   7943 1HD1 LEU A 572     -79.205  20.984  99.556  1.00 26.310          H  
ATOM   7944 2HD1 LEU A 572     -79.036  20.223 101.146  1.00 26.310          H  
ATOM   7945 3HD1 LEU A 572     -80.337  19.726 100.073  1.00 26.310          H  
ATOM   7946 1HD2 LEU A 572     -81.100  22.576  99.125  1.00 26.310          H  
ATOM   7947 2HD2 LEU A 572     -82.268  21.349  99.641  1.00 26.310          H  
ATOM   7948 3HD2 LEU A 572     -82.255  22.942 100.422  1.00 26.310          H  
ATOM   7949  N   THR A 573     -83.868  20.573 104.065  1.00 16.010          N  
ATOM   7950  CA  THR A 573     -84.397  19.693 105.106  1.00 16.820          C  
ATOM   7951  C   THR A 573     -84.830  18.363 104.518  1.00 17.010          C  
ATOM   7952  O   THR A 573     -84.633  18.109 103.322  1.00 17.420          O  
ATOM   7953  CB  THR A 573     -85.552  20.304 105.912  1.00 23.220          C  
ATOM   7954  OG1 THR A 573     -85.790  19.457 107.051  1.00 23.220          O  
ATOM   7955  CG2 THR A 573     -86.830  20.434 105.068  1.00 23.220          C  
ATOM   7956  H   THR A 573     -84.336  20.643 103.174  1.00 19.210          H  
ATOM   7957  HA  THR A 573     -83.605  19.490 105.823  1.00 20.180          H  
ATOM   7958  HB  THR A 573     -85.256  21.275 106.269  1.00 27.870          H  
ATOM   7959  HG1 THR A 573     -85.059  19.596 107.673  1.00 27.870          H  
ATOM   7960 1HG2 THR A 573     -87.617  20.871 105.681  1.00 27.870          H  
ATOM   7961 2HG2 THR A 573     -86.638  21.079 104.215  1.00 27.870          H  
ATOM   7962 3HG2 THR A 573     -87.161  19.465 104.709  1.00 27.870          H  
ATOM   7963  N   GLY A 574     -85.343  17.500 105.379  1.00 16.760          N  
ATOM   7964  CA  GLY A 574     -85.864  16.200 104.997  1.00 16.870          C  
ATOM   7965  C   GLY A 574     -84.863  15.416 104.171  1.00 17.600          C  
ATOM   7966  O   GLY A 574     -83.680  15.306 104.517  1.00 18.620          O  
ATOM   7967  H   GLY A 574     -85.453  17.829 106.332  1.00 20.110          H  
ATOM   7968 1HA  GLY A 574     -86.123  15.637 105.895  1.00 20.240          H  
ATOM   7969 2HA  GLY A 574     -86.786  16.333 104.432  1.00 20.240          H  
ATOM   7970  N   ALA A 575     -85.367  14.872 103.066  1.00 17.150          N  
ATOM   7971  CA  ALA A 575     -84.579  14.092 102.131  1.00 17.860          C  
ATOM   7972  C   ALA A 575     -83.451  14.895 101.498  1.00 18.660          C  
ATOM   7973  O   ALA A 575     -82.433  14.319 101.120  1.00 19.590          O  
ATOM   7974  CB  ALA A 575     -85.471  13.531 101.043  1.00 24.720          C  
ATOM   7975  H   ALA A 575     -86.348  15.015 102.872  1.00 20.580          H  
ATOM   7976  HA  ALA A 575     -84.137  13.264 102.683  1.00 21.430          H  
ATOM   7977 1HB  ALA A 575     -84.881  12.910 100.373  1.00 29.660          H  
ATOM   7978 2HB  ALA A 575     -86.256  12.926 101.493  1.00 29.660          H  
ATOM   7979 3HB  ALA A 575     -85.918  14.350 100.482  1.00 29.660          H  
ATOM   7980  N   ALA A 576     -83.655  16.201 101.271  1.00 18.320          N  
ATOM   7981  CA  ALA A 576     -82.629  17.010 100.622  1.00 19.050          C  
ATOM   7982  C   ALA A 576     -81.417  17.114 101.520  1.00 19.960          C  
ATOM   7983  O   ALA A 576     -80.280  17.069 101.048  1.00 20.900          O  
ATOM   7984  CB  ALA A 576     -83.194  18.352 100.256  1.00 26.380          C  
ATOM   7985  H   ALA A 576     -84.491  16.674 101.619  1.00 21.980          H  
ATOM   7986  HA  ALA A 576     -82.308  16.508  99.718  1.00 22.860          H  
ATOM   7987 1HB  ALA A 576     -82.448  18.941  99.752  1.00 31.650          H  
ATOM   7988 2HB  ALA A 576     -84.039  18.203  99.599  1.00 31.650          H  
ATOM   7989 3HB  ALA A 576     -83.527  18.858 101.150  1.00 31.650          H  
ATOM   7990  N   ASN A 577     -81.664  17.238 102.821  1.00 19.760          N  
ATOM   7991  CA  ASN A 577     -80.575  17.294 103.790  1.00 20.700          C  
ATOM   7992  C   ASN A 577     -79.844  15.946 103.802  1.00 21.370          C  
ATOM   7993  O   ASN A 577     -78.611  15.888 103.890  1.00 22.330          O  
ATOM   7994  CB  ASN A 577     -81.088  17.662 105.160  1.00 28.600          C  
ATOM   7995  CG  ASN A 577     -79.994  17.881 106.154  1.00 28.600          C  
ATOM   7996  OD1 ASN A 577     -79.133  18.748 105.976  1.00 28.600          O  
ATOM   7997  ND2 ASN A 577     -80.008  17.103 107.205  1.00 28.600          N  
ATOM   7998  H   ASN A 577     -82.642  17.328 103.112  1.00 23.710          H  
ATOM   7999  HA  ASN A 577     -79.862  18.056 103.473  1.00 24.840          H  
ATOM   8000 1HB  ASN A 577     -81.651  18.572 105.076  1.00 34.320          H  
ATOM   8001 2HB  ASN A 577     -81.763  16.886 105.524  1.00 34.320          H  
ATOM   8002 1HD2 ASN A 577     -79.301  17.193 107.910  1.00 34.320          H  
ATOM   8003 2HD2 ASN A 577     -80.731  16.422 107.295  1.00 34.320          H  
ATOM   8004  N   VAL A 578     -80.610  14.859 103.692  1.00 20.900          N  
ATOM   8005  CA  VAL A 578     -80.004  13.538 103.659  1.00 21.520          C  
ATOM   8006  C   VAL A 578     -79.125  13.420 102.419  1.00 22.250          C  
ATOM   8007  O   VAL A 578     -77.999  12.928 102.497  1.00 23.220          O  
ATOM   8008  CB  VAL A 578     -81.075  12.428 103.664  1.00 29.880          C  
ATOM   8009  CG1 VAL A 578     -80.436  11.056 103.430  1.00 29.880          C  
ATOM   8010  CG2 VAL A 578     -81.805  12.455 104.993  1.00 29.880          C  
ATOM   8011  H   VAL A 578     -81.630  14.978 103.681  1.00 25.080          H  
ATOM   8012  HA  VAL A 578     -79.379  13.419 104.543  1.00 25.820          H  
ATOM   8013  HB  VAL A 578     -81.773  12.603 102.859  1.00 35.860          H  
ATOM   8014 1HG1 VAL A 578     -81.213  10.294 103.435  1.00 35.860          H  
ATOM   8015 2HG1 VAL A 578     -79.923  11.030 102.470  1.00 35.860          H  
ATOM   8016 3HG1 VAL A 578     -79.719  10.850 104.225  1.00 35.860          H  
ATOM   8017 1HG2 VAL A 578     -82.576  11.686 105.003  1.00 35.860          H  
ATOM   8018 2HG2 VAL A 578     -81.096  12.272 105.799  1.00 35.860          H  
ATOM   8019 3HG2 VAL A 578     -82.264  13.423 105.139  1.00 35.860          H  
ATOM   8020  N   ALA A 579     -79.645  13.864 101.268  1.00 21.820          N  
ATOM   8021  CA  ALA A 579     -78.908  13.852 100.014  1.00 22.490          C  
ATOM   8022  C   ALA A 579     -77.640  14.689 100.108  1.00 23.350          C  
ATOM   8023  O   ALA A 579     -76.589  14.293  99.604  1.00 24.250          O  
ATOM   8024  CB  ALA A 579     -79.779  14.375  98.894  1.00 31.220          C  
ATOM   8025  H   ALA A 579     -80.607  14.207 101.265  1.00 26.180          H  
ATOM   8026  HA  ALA A 579     -78.617  12.826  99.805  1.00 26.990          H  
ATOM   8027 1HB  ALA A 579     -79.218  14.343  97.987  1.00 37.460          H  
ATOM   8028 2HB  ALA A 579     -80.674  13.761  98.805  1.00 37.460          H  
ATOM   8029 3HB  ALA A 579     -80.065  15.394  99.110  1.00 37.460          H  
ATOM   8030  N   LYS A 580     -77.704  15.812 100.834  1.00 23.130          N  
ATOM   8031  CA  LYS A 580     -76.554  16.697 100.999  1.00 23.930          C  
ATOM   8032  C   LYS A 580     -75.403  15.939 101.623  1.00 24.870          C  
ATOM   8033  O   LYS A 580     -74.248  16.149 101.255  1.00 25.800          O  
ATOM   8034  CB  LYS A 580     -76.899  17.899 101.868  1.00 33.180          C  
ATOM   8035  CG  LYS A 580     -75.814  18.985 101.990  1.00 33.180          C  
ATOM   8036  CD  LYS A 580     -75.638  19.805 100.708  1.00 33.180          C  
ATOM   8037  CE  LYS A 580     -74.708  20.991 100.948  1.00 33.180          C  
ATOM   8038  NZ  LYS A 580     -74.561  21.865  99.734  1.00 33.180          N  
ATOM   8039  H   LYS A 580     -78.617  16.108 101.191  1.00 27.760          H  
ATOM   8040  HA  LYS A 580     -76.235  17.036 100.026  1.00 28.720          H  
ATOM   8041 1HB  LYS A 580     -77.807  18.350 101.497  1.00 39.820          H  
ATOM   8042 2HB  LYS A 580     -77.108  17.560 102.877  1.00 39.820          H  
ATOM   8043 1HG  LYS A 580     -76.079  19.643 102.792  1.00 39.820          H  
ATOM   8044 2HG  LYS A 580     -74.860  18.523 102.240  1.00 39.820          H  
ATOM   8045 1HD  LYS A 580     -75.203  19.185  99.932  1.00 39.820          H  
ATOM   8046 2HD  LYS A 580     -76.605  20.170 100.370  1.00 39.820          H  
ATOM   8047 1HE  LYS A 580     -75.111  21.590 101.766  1.00 39.820          H  
ATOM   8048 2HE  LYS A 580     -73.725  20.617 101.234  1.00 39.820          H  
ATOM   8049 1HZ  LYS A 580     -73.942  22.634  99.952  1.00 39.820          H  
ATOM   8050 2HZ  LYS A 580     -74.178  21.339  98.962  1.00 39.820          H  
ATOM   8051 3HZ  LYS A 580     -75.467  22.227  99.472  1.00 39.820          H  
ATOM   8052  N   GLY A 581     -75.712  15.012 102.522  1.00 24.650          N  
ATOM   8053  CA  GLY A 581     -74.708  14.203 103.200  1.00 25.490          C  
ATOM   8054  C   GLY A 581     -73.820  13.389 102.242  1.00 26.200          C  
ATOM   8055  O   GLY A 581     -72.763  12.895 102.661  1.00 27.340          O  
ATOM   8056  H   GLY A 581     -76.700  14.915 102.795  1.00 29.580          H  
ATOM   8057 1HA  GLY A 581     -74.081  14.854 103.808  1.00 30.590          H  
ATOM   8058 2HA  GLY A 581     -75.215  13.523 103.884  1.00 30.590          H  
ATOM   8059  N   ALA A 582     -74.274  13.215 100.984  1.00 25.590          N  
ATOM   8060  CA  ALA A 582     -73.561  12.499  99.935  1.00 26.240          C  
ATOM   8061  C   ALA A 582     -73.236  13.410  98.742  1.00 26.650          C  
ATOM   8062  O   ALA A 582     -72.832  12.916  97.681  1.00 27.160          O  
ATOM   8063  CB  ALA A 582     -74.393  11.329  99.445  1.00 36.480          C  
ATOM   8064  H   ALA A 582     -75.165  13.642 100.720  1.00 30.710          H  
ATOM   8065  HA  ALA A 582     -72.632  12.127 100.346  1.00 31.490          H  
ATOM   8066 1HB  ALA A 582     -73.846  10.786  98.672  1.00 43.770          H  
ATOM   8067 2HB  ALA A 582     -74.609  10.664 100.278  1.00 43.770          H  
ATOM   8068 3HB  ALA A 582     -75.319  11.718  99.035  1.00 43.770          H  
ATOM   8069  N   VAL A 583     -73.338  14.731  98.916  1.00 26.470          N  
ATOM   8070  CA  VAL A 583     -73.130  15.675  97.817  1.00 26.840          C  
ATOM   8071  C   VAL A 583     -71.730  15.573  97.221  1.00 27.730          C  
ATOM   8072  O   VAL A 583     -71.539  15.865  96.043  1.00 28.140          O  
ATOM   8073  CB  VAL A 583     -73.428  17.115  98.272  1.00 37.430          C  
ATOM   8074  CG1 VAL A 583     -72.324  17.649  99.199  1.00 37.430          C  
ATOM   8075  CG2 VAL A 583     -73.643  18.001  97.055  1.00 37.430          C  
ATOM   8076  H   VAL A 583     -73.621  15.094  99.831  1.00 31.760          H  
ATOM   8077  HA  VAL A 583     -73.850  15.432  97.038  1.00 32.210          H  
ATOM   8078  HB  VAL A 583     -74.329  17.096  98.848  1.00 44.910          H  
ATOM   8079 1HG1 VAL A 583     -72.589  18.645  99.536  1.00 44.910          H  
ATOM   8080 2HG1 VAL A 583     -72.222  16.993 100.066  1.00 44.910          H  
ATOM   8081 3HG1 VAL A 583     -71.375  17.700  98.673  1.00 44.910          H  
ATOM   8082 1HG2 VAL A 583     -73.897  19.004  97.382  1.00 44.910          H  
ATOM   8083 2HG2 VAL A 583     -72.737  18.039  96.452  1.00 44.910          H  
ATOM   8084 3HG2 VAL A 583     -74.460  17.598  96.456  1.00 44.910          H  
ATOM   8085  N   GLN A 584     -70.770  15.130  98.028  1.00 28.050          N  
ATOM   8086  CA  GLN A 584     -69.382  14.921  97.642  1.00 28.920          C  
ATOM   8087  C   GLN A 584     -69.199  13.884  96.518  1.00 29.140          C  
ATOM   8088  O   GLN A 584     -68.129  13.838  95.909  1.00 30.000          O  
ATOM   8089  CB  GLN A 584     -68.554  14.538  98.885  1.00 40.140          C  
ATOM   8090  CG  GLN A 584     -68.971  13.225  99.544  1.00 40.140          C  
ATOM   8091  CD  GLN A 584     -70.049  13.443 100.578  1.00 40.140          C  
ATOM   8092  OE1 GLN A 584     -70.727  14.475 100.530  1.00 40.140          O  
ATOM   8093  NE2 GLN A 584     -70.259  12.493 101.461  1.00 40.140          N  
ATOM   8094  H   GLN A 584     -71.019  14.980  99.004  1.00 33.660          H  
ATOM   8095  HA  GLN A 584     -69.000  15.871  97.273  1.00 34.700          H  
ATOM   8096 1HB  GLN A 584     -67.504  14.449  98.607  1.00 48.170          H  
ATOM   8097 2HB  GLN A 584     -68.626  15.331  99.629  1.00 48.170          H  
ATOM   8098 1HG  GLN A 584     -69.375  12.559  98.812  1.00 48.170          H  
ATOM   8099 2HG  GLN A 584     -68.107  12.772 100.026  1.00 48.170          H  
ATOM   8100 1HE2 GLN A 584     -71.037  12.599 102.123  1.00 48.170          H  
ATOM   8101 2HE2 GLN A 584     -69.707  11.662 101.460  1.00 48.170          H  
ATOM   8102  N   THR A 585     -70.207  13.024  96.267  1.00 28.370          N  
ATOM   8103  CA  THR A 585     -70.125  12.072  95.169  1.00 28.460          C  
ATOM   8104  C   THR A 585     -71.293  12.398  94.265  1.00 28.380          C  
ATOM   8105  O   THR A 585     -71.309  12.087  93.065  1.00 28.720          O  
ATOM   8106  CB  THR A 585     -70.160  10.597  95.620  1.00 39.810          C  
ATOM   8107  OG1 THR A 585     -71.377  10.326  96.327  1.00 39.810          O  
ATOM   8108  CG2 THR A 585     -68.973  10.294  96.514  1.00 39.810          C  
ATOM   8109  H   THR A 585     -71.086  13.072  96.791  1.00 34.040          H  
ATOM   8110  HA  THR A 585     -69.207  12.238  94.610  1.00 34.150          H  
ATOM   8111  HB  THR A 585     -70.119   9.959  94.738  1.00 47.770          H  
ATOM   8112  HG1 THR A 585     -71.555   9.379  96.309  1.00 47.770          H  
ATOM   8113 1HG2 THR A 585     -69.000   9.249  96.813  1.00 47.770          H  
ATOM   8114 2HG2 THR A 585     -68.050  10.495  95.968  1.00 47.770          H  
ATOM   8115 3HG2 THR A 585     -69.009  10.913  97.386  1.00 47.770          H  
ATOM   8116  N   GLY A 586     -72.284  13.064  94.852  1.00 27.940          N  
ATOM   8117  CA  GLY A 586     -73.477  13.537  94.161  1.00 27.820          C  
ATOM   8118  C   GLY A 586     -74.478  12.448  93.841  1.00 27.160          C  
ATOM   8119  O   GLY A 586     -75.595  12.427  94.374  1.00 27.010          O  
ATOM   8120  H   GLY A 586     -72.228  13.214  95.862  1.00 33.530          H  
ATOM   8121 1HA  GLY A 586     -73.953  14.294  94.780  1.00 33.380          H  
ATOM   8122 2HA  GLY A 586     -73.177  14.033  93.240  1.00 33.380          H  
ATOM   8123  N   VAL A 587     -74.022  11.520  93.004  1.00 26.810          N  
ATOM   8124  CA  VAL A 587     -74.785  10.403  92.488  1.00 26.240          C  
ATOM   8125  C   VAL A 587     -76.278  10.742  92.347  1.00 25.710          C  
ATOM   8126  O   VAL A 587     -76.629  11.868  91.954  1.00 25.220          O  
ATOM   8127  CB  VAL A 587     -74.512   9.139  93.365  1.00 36.960          C  
ATOM   8128  CG1 VAL A 587     -73.035   8.783  93.266  1.00 36.960          C  
ATOM   8129  CG2 VAL A 587     -74.851   9.376  94.876  1.00 36.960          C  
ATOM   8130  H   VAL A 587     -73.059  11.659  92.683  1.00 32.170          H  
ATOM   8131  HA  VAL A 587     -74.404  10.177  91.490  1.00 31.490          H  
ATOM   8132  HB  VAL A 587     -75.083   8.303  92.969  1.00 44.360          H  
ATOM   8133 1HG1 VAL A 587     -72.831   7.888  93.853  1.00 44.360          H  
ATOM   8134 2HG1 VAL A 587     -72.774   8.602  92.225  1.00 44.360          H  
ATOM   8135 3HG1 VAL A 587     -72.439   9.608  93.649  1.00 44.360          H  
ATOM   8136 1HG2 VAL A 587     -74.634   8.471  95.437  1.00 44.360          H  
ATOM   8137 2HG2 VAL A 587     -74.242  10.183  95.276  1.00 44.360          H  
ATOM   8138 3HG2 VAL A 587     -75.887   9.631  95.014  1.00 44.360          H  
ATOM   8139  N   ASP A 588     -77.146   9.780  92.654  1.00 25.800          N  
ATOM   8140  CA  ASP A 588     -78.572   9.945  92.449  1.00 25.350          C  
ATOM   8141  C   ASP A 588     -79.242  10.694  93.582  1.00 24.490          C  
ATOM   8142  O   ASP A 588     -80.271  11.342  93.379  1.00 23.720          O  
ATOM   8143  CB  ASP A 588     -79.217   8.574  92.321  1.00 35.670          C  
ATOM   8144  CG  ASP A 588     -78.724   7.813  91.104  1.00 35.670          C  
ATOM   8145  OD1 ASP A 588     -78.969   8.221  89.992  1.00 35.670          O  
ATOM   8146  OD2 ASP A 588     -78.050   6.833  91.316  1.00 35.670          O  
ATOM   8147  H   ASP A 588     -76.806   8.890  92.985  1.00 30.960          H  
ATOM   8148  HA  ASP A 588     -78.725  10.496  91.525  1.00 30.420          H  
ATOM   8149 1HB  ASP A 588     -79.015   7.985  93.215  1.00 42.800          H  
ATOM   8150 2HB  ASP A 588     -80.301   8.693  92.244  1.00 42.800          H  
ATOM   8151  N   THR A 589     -78.698  10.600  94.793  1.00 24.650          N  
ATOM   8152  CA  THR A 589     -79.368  11.256  95.896  1.00 23.870          C  
ATOM   8153  C   THR A 589     -79.321  12.757  95.700  1.00 23.630          C  
ATOM   8154  O   THR A 589     -80.305  13.456  95.960  1.00 22.680          O  
ATOM   8155  CB  THR A 589     -78.708  10.925  97.239  1.00 33.730          C  
ATOM   8156  OG1 THR A 589     -77.355  11.378  97.219  1.00 33.730          O  
ATOM   8157  CG2 THR A 589     -78.718   9.436  97.474  1.00 33.730          C  
ATOM   8158  H   THR A 589     -77.839  10.096  94.949  1.00 29.580          H  
ATOM   8159  HA  THR A 589     -80.412  10.943  95.916  1.00 28.640          H  
ATOM   8160  HB  THR A 589     -79.247  11.423  98.035  1.00 40.480          H  
ATOM   8161  HG1 THR A 589     -77.007  11.379  98.117  1.00 40.480          H  
ATOM   8162 1HG2 THR A 589     -78.243   9.219  98.430  1.00 40.480          H  
ATOM   8163 2HG2 THR A 589     -79.747   9.080  97.488  1.00 40.480          H  
ATOM   8164 3HG2 THR A 589     -78.173   8.933  96.680  1.00 40.480          H  
ATOM   8165  N   ALA A 590     -78.212  13.290  95.200  1.00 24.520          N  
ATOM   8166  CA  ALA A 590     -78.244  14.704  94.994  1.00 24.400          C  
ATOM   8167  C   ALA A 590     -79.066  14.993  93.746  1.00 23.880          C  
ATOM   8168  O   ALA A 590     -80.024  15.774  93.803  1.00 23.090          O  
ATOM   8169  CB  ALA A 590     -76.851  15.291  94.875  1.00 34.210          C  
ATOM   8170  H   ALA A 590     -77.365  12.745  95.007  1.00 29.420          H  
ATOM   8171  HA  ALA A 590     -78.729  15.148  95.848  1.00 29.280          H  
ATOM   8172 1HB  ALA A 590     -76.920  16.368  94.738  1.00 41.050          H  
ATOM   8173 2HB  ALA A 590     -76.288  15.069  95.782  1.00 41.050          H  
ATOM   8174 3HB  ALA A 590     -76.353  14.848  94.018  1.00 41.050          H  
ATOM   8175  N   LYS A 591     -78.793  14.279  92.642  1.00 24.270          N  
ATOM   8176  CA  LYS A 591     -79.468  14.562  91.378  1.00 23.860          C  
ATOM   8177  C   LYS A 591     -80.994  14.619  91.418  1.00 22.490          C  
ATOM   8178  O   LYS A 591     -81.585  15.533  90.838  1.00 21.910          O  
ATOM   8179  CB  LYS A 591     -79.068  13.522  90.337  1.00 33.570          C  
ATOM   8180  CG  LYS A 591     -79.687  13.719  88.950  1.00 33.570          C  
ATOM   8181  CD  LYS A 591     -79.201  12.647  87.989  1.00 33.570          C  
ATOM   8182  CE  LYS A 591     -79.863  12.769  86.625  1.00 33.570          C  
ATOM   8183  NZ  LYS A 591     -79.389  11.711  85.686  1.00 33.570          N  
ATOM   8184  H   LYS A 591     -78.041  13.576  92.634  1.00 29.120          H  
ATOM   8185  HA  LYS A 591     -79.118  15.535  91.035  1.00 28.630          H  
ATOM   8186 1HB  LYS A 591     -77.983  13.505  90.237  1.00 40.280          H  
ATOM   8187 2HB  LYS A 591     -79.373  12.544  90.689  1.00 40.280          H  
ATOM   8188 1HG  LYS A 591     -80.775  13.659  89.014  1.00 40.280          H  
ATOM   8189 2HG  LYS A 591     -79.419  14.704  88.567  1.00 40.280          H  
ATOM   8190 1HD  LYS A 591     -78.119  12.728  87.870  1.00 40.280          H  
ATOM   8191 2HD  LYS A 591     -79.429  11.664  88.407  1.00 40.280          H  
ATOM   8192 1HE  LYS A 591     -80.942  12.677  86.745  1.00 40.280          H  
ATOM   8193 2HE  LYS A 591     -79.636  13.747  86.201  1.00 40.280          H  
ATOM   8194 1HZ  LYS A 591     -79.850  11.820  84.793  1.00 40.280          H  
ATOM   8195 2HZ  LYS A 591     -78.389  11.794  85.559  1.00 40.280          H  
ATOM   8196 3HZ  LYS A 591     -79.605  10.798  86.068  1.00 40.280          H  
ATOM   8197  N   THR A 592     -81.652  13.664  92.081  1.00 22.010          N  
ATOM   8198  CA  THR A 592     -83.111  13.641  92.037  1.00 20.720          C  
ATOM   8199  C   THR A 592     -83.787  14.146  93.307  1.00 20.050          C  
ATOM   8200  O   THR A 592     -85.003  13.996  93.454  1.00 19.210          O  
ATOM   8201  CB  THR A 592     -83.637  12.224  91.732  1.00 29.520          C  
ATOM   8202  OG1 THR A 592     -83.280  11.331  92.785  1.00 29.520          O  
ATOM   8203  CG2 THR A 592     -82.986  11.725  90.440  1.00 29.520          C  
ATOM   8204  H   THR A 592     -81.149  12.911  92.571  1.00 26.410          H  
ATOM   8205  HA  THR A 592     -83.433  14.286  91.221  1.00 24.860          H  
ATOM   8206  HB  THR A 592     -84.719  12.243  91.619  1.00 35.430          H  
ATOM   8207  HG1 THR A 592     -83.834  11.516  93.553  1.00 35.430          H  
ATOM   8208 1HG2 THR A 592     -83.346  10.723  90.216  1.00 35.430          H  
ATOM   8209 2HG2 THR A 592     -83.243  12.397  89.623  1.00 35.430          H  
ATOM   8210 3HG2 THR A 592     -81.905  11.698  90.558  1.00 35.430          H  
ATOM   8211  N   VAL A 593     -83.014  14.654  94.267  1.00 20.460          N  
ATOM   8212  CA  VAL A 593     -83.613  15.126  95.515  1.00 19.880          C  
ATOM   8213  C   VAL A 593     -83.117  16.521  95.843  1.00 20.260          C  
ATOM   8214  O   VAL A 593     -83.915  17.451  96.027  1.00 19.460          O  
ATOM   8215  CB  VAL A 593     -83.296  14.206  96.712  1.00 28.060          C  
ATOM   8216  CG1 VAL A 593     -83.926  14.756  97.962  1.00 28.060          C  
ATOM   8217  CG2 VAL A 593     -83.755  12.791  96.431  1.00 28.060          C  
ATOM   8218  H   VAL A 593     -82.021  14.799  94.062  1.00 24.550          H  
ATOM   8219  HA  VAL A 593     -84.694  15.167  95.390  1.00 23.860          H  
ATOM   8220  HB  VAL A 593     -82.251  14.219  96.890  1.00 33.680          H  
ATOM   8221 1HG1 VAL A 593     -83.651  14.116  98.782  1.00 33.680          H  
ATOM   8222 2HG1 VAL A 593     -83.581  15.747  98.150  1.00 33.680          H  
ATOM   8223 3HG1 VAL A 593     -85.008  14.773  97.850  1.00 33.680          H  
ATOM   8224 1HG2 VAL A 593     -83.512  12.158  97.281  1.00 33.680          H  
ATOM   8225 2HG2 VAL A 593     -84.832  12.786  96.262  1.00 33.680          H  
ATOM   8226 3HG2 VAL A 593     -83.241  12.417  95.548  1.00 33.680          H  
ATOM   8227  N   LEU A 594     -81.789  16.636  95.983  1.00 21.540          N  
ATOM   8228  CA  LEU A 594     -81.140  17.875  96.387  1.00 22.070          C  
ATOM   8229  C   LEU A 594     -81.287  18.928  95.330  1.00 21.810          C  
ATOM   8230  O   LEU A 594     -81.668  20.060  95.629  1.00 21.540          O  
ATOM   8231  CB  LEU A 594     -79.659  17.616  96.637  1.00 30.690          C  
ATOM   8232  CG  LEU A 594     -78.779  18.723  97.181  1.00 30.690          C  
ATOM   8233  CD1 LEU A 594     -77.706  18.064  97.983  1.00 30.690          C  
ATOM   8234  CD2 LEU A 594     -78.127  19.540  96.045  1.00 30.690          C  
ATOM   8235  H   LEU A 594     -81.201  15.817  95.774  1.00 25.850          H  
ATOM   8236  HA  LEU A 594     -81.606  18.227  97.306  1.00 26.480          H  
ATOM   8237 1HB  LEU A 594     -79.576  16.778  97.299  1.00 36.820          H  
ATOM   8238 2HB  LEU A 594     -79.226  17.352  95.691  1.00 36.820          H  
ATOM   8239  HG  LEU A 594     -79.356  19.376  97.817  1.00 36.820          H  
ATOM   8240 1HD1 LEU A 594     -77.059  18.817  98.397  1.00 36.820          H  
ATOM   8241 2HD1 LEU A 594     -78.181  17.506  98.778  1.00 36.820          H  
ATOM   8242 3HD1 LEU A 594     -77.124  17.390  97.357  1.00 36.820          H  
ATOM   8243 1HD2 LEU A 594     -77.477  20.297  96.480  1.00 36.820          H  
ATOM   8244 2HD2 LEU A 594     -77.536  18.880  95.412  1.00 36.820          H  
ATOM   8245 3HD2 LEU A 594     -78.869  20.038  95.437  1.00 36.820          H  
ATOM   8246  N   THR A 595     -80.968  18.559  94.087  1.00 21.890          N  
ATOM   8247  CA  THR A 595     -81.023  19.517  92.991  1.00 21.680          C  
ATOM   8248  C   THR A 595     -82.451  19.976  92.851  1.00 20.290          C  
ATOM   8249  O   THR A 595     -82.738  21.172  92.870  1.00 20.120          O  
ATOM   8250  CB  THR A 595     -80.530  18.915  91.660  1.00 30.440          C  
ATOM   8251  OG1 THR A 595     -79.162  18.510  91.793  1.00 30.440          O  
ATOM   8252  CG2 THR A 595     -80.633  19.972  90.556  1.00 30.440          C  
ATOM   8253  H   THR A 595     -80.666  17.596  93.931  1.00 26.270          H  
ATOM   8254  HA  THR A 595     -80.404  20.378  93.238  1.00 26.020          H  
ATOM   8255  HB  THR A 595     -81.136  18.048  91.396  1.00 36.520          H  
ATOM   8256  HG1 THR A 595     -79.119  17.750  92.379  1.00 36.520          H  
ATOM   8257 1HG2 THR A 595     -80.276  19.548  89.620  1.00 36.520          H  
ATOM   8258 2HG2 THR A 595     -81.668  20.296  90.430  1.00 36.520          H  
ATOM   8259 3HG2 THR A 595     -80.021  20.833  90.821  1.00 36.520          H  
ATOM   8260  N   GLY A 596     -83.370  19.012  92.836  1.00 19.350          N  
ATOM   8261  CA  GLY A 596     -84.784  19.303  92.743  1.00 17.980          C  
ATOM   8262  C   GLY A 596     -85.176  20.326  93.798  1.00 17.750          C  
ATOM   8263  O   GLY A 596     -85.726  21.380  93.459  1.00 17.090          O  
ATOM   8264  H   GLY A 596     -83.050  18.055  92.811  1.00 23.220          H  
ATOM   8265 1HA  GLY A 596     -85.016  19.684  91.749  1.00 21.580          H  
ATOM   8266 2HA  GLY A 596     -85.354  18.384  92.887  1.00 21.580          H  
ATOM   8267  N   THR A 597     -84.874  20.039  95.069  1.00 18.390          N  
ATOM   8268  CA  THR A 597     -85.236  20.923  96.166  1.00 18.210          C  
ATOM   8269  C   THR A 597     -84.624  22.302  96.010  1.00 18.850          C  
ATOM   8270  O   THR A 597     -85.312  23.310  96.177  1.00 18.510          O  
ATOM   8271  CB  THR A 597     -84.785  20.328  97.511  1.00 25.570          C  
ATOM   8272  OG1 THR A 597     -85.446  19.069  97.707  1.00 25.570          O  
ATOM   8273  CG2 THR A 597     -85.152  21.292  98.670  1.00 25.570          C  
ATOM   8274  H   THR A 597     -84.403  19.162  95.291  1.00 22.070          H  
ATOM   8275  HA  THR A 597     -86.317  21.023  96.180  1.00 21.850          H  
ATOM   8276  HB  THR A 597     -83.705  20.162  97.496  1.00 30.680          H  
ATOM   8277  HG1 THR A 597     -85.075  18.417  97.065  1.00 30.680          H  
ATOM   8278 1HG2 THR A 597     -84.840  20.852  99.613  1.00 30.680          H  
ATOM   8279 2HG2 THR A 597     -84.653  22.254  98.543  1.00 30.680          H  
ATOM   8280 3HG2 THR A 597     -86.230  21.448  98.681  1.00 30.680          H  
ATOM   8281  N   LYS A 598     -83.332  22.371  95.696  1.00 19.860          N  
ATOM   8282  CA  LYS A 598     -82.646  23.643  95.559  1.00 20.650          C  
ATOM   8283  C   LYS A 598     -83.348  24.533  94.538  1.00 19.930          C  
ATOM   8284  O   LYS A 598     -83.629  25.706  94.824  1.00 20.200          O  
ATOM   8285  CB  LYS A 598     -81.180  23.399  95.161  1.00 28.590          C  
ATOM   8286  CG  LYS A 598     -80.271  24.669  95.017  1.00 28.590          C  
ATOM   8287  CD  LYS A 598     -80.115  25.161  93.545  1.00 28.590          C  
ATOM   8288  CE  LYS A 598     -79.219  24.246  92.674  1.00 28.590          C  
ATOM   8289  NZ  LYS A 598     -79.214  24.695  91.245  1.00 28.590          N  
ATOM   8290  H   LYS A 598     -82.798  21.506  95.575  1.00 23.830          H  
ATOM   8291  HA  LYS A 598     -82.669  24.150  96.522  1.00 24.780          H  
ATOM   8292 1HB  LYS A 598     -80.718  22.743  95.903  1.00 34.310          H  
ATOM   8293 2HB  LYS A 598     -81.176  22.854  94.224  1.00 34.310          H  
ATOM   8294 1HG  LYS A 598     -80.703  25.483  95.605  1.00 34.310          H  
ATOM   8295 2HG  LYS A 598     -79.285  24.446  95.419  1.00 34.310          H  
ATOM   8296 1HD  LYS A 598     -81.084  25.236  93.063  1.00 34.310          H  
ATOM   8297 2HD  LYS A 598     -79.677  26.158  93.556  1.00 34.310          H  
ATOM   8298 1HE  LYS A 598     -78.201  24.266  93.057  1.00 34.310          H  
ATOM   8299 2HE  LYS A 598     -79.589  23.224  92.705  1.00 34.310          H  
ATOM   8300 1HZ  LYS A 598     -78.640  24.087  90.689  1.00 34.310          H  
ATOM   8301 2HZ  LYS A 598     -80.195  24.658  90.899  1.00 34.310          H  
ATOM   8302 3HZ  LYS A 598     -78.874  25.636  91.176  1.00 34.310          H  
ATOM   8303  N   ASP A 599     -83.665  23.971  93.363  1.00 19.070          N  
ATOM   8304  CA  ASP A 599     -84.315  24.728  92.300  1.00 18.420          C  
ATOM   8305  C   ASP A 599     -85.767  25.032  92.635  1.00 17.420          C  
ATOM   8306  O   ASP A 599     -86.260  26.132  92.364  1.00 16.960          O  
ATOM   8307  CB  ASP A 599     -84.239  23.954  90.980  1.00 26.050          C  
ATOM   8308  CG  ASP A 599     -82.821  23.911  90.376  1.00 26.050          C  
ATOM   8309  OD1 ASP A 599     -81.985  24.715  90.755  1.00 26.050          O  
ATOM   8310  OD2 ASP A 599     -82.580  23.075  89.549  1.00 26.050          O  
ATOM   8311  H   ASP A 599     -83.397  22.991  93.197  1.00 22.880          H  
ATOM   8312  HA  ASP A 599     -83.784  25.669  92.179  1.00 22.100          H  
ATOM   8313 1HB  ASP A 599     -84.562  22.921  91.162  1.00 31.260          H  
ATOM   8314 2HB  ASP A 599     -84.926  24.390  90.257  1.00 31.260          H  
ATOM   8315  N   THR A 600     -86.450  24.086  93.272  1.00 17.130          N  
ATOM   8316  CA  THR A 600     -87.851  24.227  93.638  1.00 16.170          C  
ATOM   8317  C   THR A 600     -88.053  25.418  94.565  1.00 16.740          C  
ATOM   8318  O   THR A 600     -88.934  26.269  94.335  1.00 17.010          O  
ATOM   8319  CB  THR A 600     -88.370  22.922  94.316  1.00 23.020          C  
ATOM   8320  OG1 THR A 600     -88.296  21.829  93.385  1.00 23.020          O  
ATOM   8321  CG2 THR A 600     -89.809  23.049  94.808  1.00 23.020          C  
ATOM   8322  H   THR A 600     -85.995  23.196  93.462  1.00 20.560          H  
ATOM   8323  HA  THR A 600     -88.420  24.400  92.732  1.00 19.400          H  
ATOM   8324  HB  THR A 600     -87.733  22.702  95.168  1.00 27.630          H  
ATOM   8325  HG1 THR A 600     -87.361  21.636  93.196  1.00 27.630          H  
ATOM   8326 1HG2 THR A 600     -90.103  22.115  95.283  1.00 27.630          H  
ATOM   8327 2HG2 THR A 600     -89.874  23.836  95.513  1.00 27.630          H  
ATOM   8328 3HG2 THR A 600     -90.469  23.243  93.985  1.00 27.630          H  
ATOM   8329  N   VAL A 601     -87.190  25.544  95.578  1.00 16.970          N  
ATOM   8330  CA  VAL A 601     -87.362  26.663  96.483  1.00 17.540          C  
ATOM   8331  C   VAL A 601     -86.810  27.970  95.896  1.00 17.810          C  
ATOM   8332  O   VAL A 601     -87.484  29.008  95.971  1.00 17.140          O  
ATOM   8333  CB  VAL A 601     -86.762  26.344  97.874  1.00 24.330          C  
ATOM   8334  CG1 VAL A 601     -87.371  25.013  98.359  1.00 24.330          C  
ATOM   8335  CG2 VAL A 601     -85.228  26.277  97.881  1.00 24.330          C  
ATOM   8336  H   VAL A 601     -86.473  24.825  95.728  1.00 20.360          H  
ATOM   8337  HA  VAL A 601     -88.420  26.801  96.634  1.00 21.050          H  
ATOM   8338  HB  VAL A 601     -87.068  27.112  98.559  1.00 29.190          H  
ATOM   8339 1HG1 VAL A 601     -87.003  24.787  99.362  1.00 29.190          H  
ATOM   8340 2HG1 VAL A 601     -88.443  25.096  98.382  1.00 29.190          H  
ATOM   8341 3HG1 VAL A 601     -87.091  24.208  97.691  1.00 29.190          H  
ATOM   8342 1HG2 VAL A 601     -84.893  26.046  98.896  1.00 29.190          H  
ATOM   8343 2HG2 VAL A 601     -84.887  25.503  97.209  1.00 29.190          H  
ATOM   8344 3HG2 VAL A 601     -84.795  27.224  97.587  1.00 29.190          H  
ATOM   8345  N   THR A 602     -85.654  27.913  95.223  1.00 18.840          N  
ATOM   8346  CA  THR A 602     -84.997  29.084  94.648  1.00 19.330          C  
ATOM   8347  C   THR A 602     -85.853  29.792  93.606  1.00 18.520          C  
ATOM   8348  O   THR A 602     -85.904  31.020  93.566  1.00 18.140          O  
ATOM   8349  CB  THR A 602     -83.633  28.702  94.024  1.00 26.870          C  
ATOM   8350  OG1 THR A 602     -82.773  28.177  95.038  1.00 26.870          O  
ATOM   8351  CG2 THR A 602     -82.978  29.911  93.417  1.00 26.870          C  
ATOM   8352  H   THR A 602     -85.146  27.031  95.156  1.00 22.610          H  
ATOM   8353  HA  THR A 602     -84.804  29.789  95.456  1.00 23.200          H  
ATOM   8354  HB  THR A 602     -83.781  27.944  93.255  1.00 32.240          H  
ATOM   8355  HG1 THR A 602     -83.014  27.241  95.188  1.00 32.240          H  
ATOM   8356 1HG2 THR A 602     -82.020  29.623  92.990  1.00 32.240          H  
ATOM   8357 2HG2 THR A 602     -83.604  30.306  92.641  1.00 32.240          H  
ATOM   8358 3HG2 THR A 602     -82.823  30.667  94.184  1.00 32.240          H  
ATOM   8359  N   THR A 603     -86.518  29.027  92.747  1.00 18.330          N  
ATOM   8360  CA  THR A 603     -87.325  29.601  91.680  1.00 17.790          C  
ATOM   8361  C   THR A 603     -88.809  29.760  92.054  1.00 16.430          C  
ATOM   8362  O   THR A 603     -89.623  30.129  91.205  1.00 15.780          O  
ATOM   8363  CB  THR A 603     -87.190  28.786  90.379  1.00 25.120          C  
ATOM   8364  OG1 THR A 603     -87.666  27.445  90.568  1.00 25.120          O  
ATOM   8365  CG2 THR A 603     -85.727  28.740  89.934  1.00 25.120          C  
ATOM   8366  H   THR A 603     -86.435  28.011  92.799  1.00 22.000          H  
ATOM   8367  HA  THR A 603     -86.937  30.598  91.470  1.00 21.350          H  
ATOM   8368  HB  THR A 603     -87.784  29.264  89.600  1.00 30.150          H  
ATOM   8369  HG1 THR A 603     -87.098  26.984  91.208  1.00 30.150          H  
ATOM   8370 1HG2 THR A 603     -85.648  28.175  89.007  1.00 30.150          H  
ATOM   8371 2HG2 THR A 603     -85.367  29.757  89.775  1.00 30.150          H  
ATOM   8372 3HG2 THR A 603     -85.126  28.257  90.707  1.00 30.150          H  
ATOM   8373  N   GLY A 604     -89.175  29.475  93.314  1.00 16.060          N  
ATOM   8374  CA  GLY A 604     -90.550  29.649  93.767  1.00 14.880          C  
ATOM   8375  C   GLY A 604     -91.566  28.544  93.468  1.00 13.720          C  
ATOM   8376  O   GLY A 604     -92.763  28.743  93.689  1.00 12.590          O  
ATOM   8377  H   GLY A 604     -88.475  29.196  94.004  1.00 19.270          H  
ATOM   8378 1HA  GLY A 604     -90.530  29.822  94.841  1.00 17.860          H  
ATOM   8379 2HA  GLY A 604     -90.925  30.565  93.330  1.00 17.860          H  
ATOM   8380  N   LEU A 605     -91.157  27.366  92.989  1.00 14.040          N  
ATOM   8381  CA  LEU A 605     -92.154  26.345  92.676  1.00 13.080          C  
ATOM   8382  C   LEU A 605     -92.816  25.921  93.972  1.00 12.320          C  
ATOM   8383  O   LEU A 605     -94.031  25.679  94.031  1.00 11.140          O  
ATOM   8384  CB  LEU A 605     -91.518  25.152  91.962  1.00 18.700          C  
ATOM   8385  CG  LEU A 605     -90.982  25.383  90.522  1.00 18.700          C  
ATOM   8386  CD1 LEU A 605     -90.237  24.126  90.075  1.00 18.700          C  
ATOM   8387  CD2 LEU A 605     -92.133  25.691  89.556  1.00 18.700          C  
ATOM   8388  H   LEU A 605     -90.166  27.138  92.912  1.00 16.850          H  
ATOM   8389  HA  LEU A 605     -92.921  26.783  92.044  1.00 15.700          H  
ATOM   8390 1HB  LEU A 605     -90.679  24.859  92.542  1.00 22.440          H  
ATOM   8391 2HB  LEU A 605     -92.231  24.328  91.940  1.00 22.440          H  
ATOM   8392  HG  LEU A 605     -90.274  26.220  90.524  1.00 22.440          H  
ATOM   8393 1HD1 LEU A 605     -89.841  24.279  89.072  1.00 22.440          H  
ATOM   8394 2HD1 LEU A 605     -89.417  23.918  90.750  1.00 22.440          H  
ATOM   8395 3HD1 LEU A 605     -90.921  23.278  90.069  1.00 22.440          H  
ATOM   8396 1HD2 LEU A 605     -91.727  25.839  88.555  1.00 22.440          H  
ATOM   8397 2HD2 LEU A 605     -92.835  24.857  89.543  1.00 22.440          H  
ATOM   8398 3HD2 LEU A 605     -92.652  26.594  89.858  1.00 22.440          H  
ATOM   8399  N   VAL A 606     -92.007  25.943  95.038  1.00 13.020          N  
ATOM   8400  CA  VAL A 606     -92.402  25.580  96.389  1.00 12.450          C  
ATOM   8401  C   VAL A 606     -93.593  26.401  96.880  1.00 11.240          C  
ATOM   8402  O   VAL A 606     -94.228  26.026  97.859  1.00 10.320          O  
ATOM   8403  CB  VAL A 606     -91.226  25.755  97.383  1.00 17.660          C  
ATOM   8404  CG1 VAL A 606     -90.962  27.233  97.672  1.00 17.660          C  
ATOM   8405  CG2 VAL A 606     -91.505  24.963  98.671  1.00 17.660          C  
ATOM   8406  H   VAL A 606     -91.020  26.154  94.856  1.00 15.620          H  
ATOM   8407  HA  VAL A 606     -92.685  24.527  96.382  1.00 14.940          H  
ATOM   8408  HB  VAL A 606     -90.341  25.378  96.929  1.00 21.190          H  
ATOM   8409 1HG1 VAL A 606     -90.113  27.316  98.343  1.00 21.190          H  
ATOM   8410 2HG1 VAL A 606     -90.744  27.750  96.738  1.00 21.190          H  
ATOM   8411 3HG1 VAL A 606     -91.827  27.687  98.146  1.00 21.190          H  
ATOM   8412 1HG2 VAL A 606     -90.661  25.064  99.348  1.00 21.190          H  
ATOM   8413 2HG2 VAL A 606     -92.385  25.328  99.174  1.00 21.190          H  
ATOM   8414 3HG2 VAL A 606     -91.647  23.912  98.426  1.00 21.190          H  
ATOM   8415  N   GLY A 607     -93.908  27.543  96.259  1.00 11.360          N  
ATOM   8416  CA  GLY A 607     -95.036  28.317  96.747  1.00 10.400          C  
ATOM   8417  C   GLY A 607     -96.301  27.461  96.809  1.00  9.060          C  
ATOM   8418  O   GLY A 607     -97.114  27.628  97.719  1.00  8.020          O  
ATOM   8419  H   GLY A 607     -93.402  27.857  95.425  1.00 13.630          H  
ATOM   8420 1HA  GLY A 607     -94.806  28.716  97.733  1.00 12.480          H  
ATOM   8421 2HA  GLY A 607     -95.201  29.170  96.085  1.00 12.480          H  
ATOM   8422  N   ALA A 608     -96.485  26.534  95.850  1.00  9.090          N  
ATOM   8423  CA  ALA A 608     -97.670  25.675  95.857  1.00  7.880          C  
ATOM   8424  C   ALA A 608     -97.697  24.781  97.088  1.00  7.260          C  
ATOM   8425  O   ALA A 608     -98.759  24.522  97.674  1.00  6.060          O  
ATOM   8426  CB  ALA A 608     -97.696  24.827  94.604  1.00 11.520          C  
ATOM   8427  H   ALA A 608     -95.779  26.418  95.112  1.00 10.910          H  
ATOM   8428  HA  ALA A 608     -98.552  26.306  95.887  1.00  9.460          H  
ATOM   8429 1HB  ALA A 608     -98.589  24.205  94.604  1.00 13.820          H  
ATOM   8430 2HB  ALA A 608     -97.703  25.474  93.729  1.00 13.820          H  
ATOM   8431 3HB  ALA A 608     -96.809  24.192  94.578  1.00 13.820          H  
ATOM   8432  N   VAL A 609     -96.510  24.309  97.451  1.00  8.230          N  
ATOM   8433  CA  VAL A 609     -96.290  23.413  98.561  1.00  8.160          C  
ATOM   8434  C   VAL A 609     -96.546  24.133  99.854  1.00  7.520          C  
ATOM   8435  O   VAL A 609     -97.207  23.601 100.744  1.00  6.780          O  
ATOM   8436  CB  VAL A 609     -94.844  22.877  98.538  1.00 11.450          C  
ATOM   8437  CG1 VAL A 609     -94.555  22.072  99.791  1.00 11.450          C  
ATOM   8438  CG2 VAL A 609     -94.635  22.045  97.271  1.00 11.450          C  
ATOM   8439  H   VAL A 609     -95.709  24.608  96.910  1.00  9.880          H  
ATOM   8440  HA  VAL A 609     -96.983  22.577  98.478  1.00  9.790          H  
ATOM   8441  HB  VAL A 609     -94.161  23.705  98.534  1.00 13.740          H  
ATOM   8442 1HG1 VAL A 609     -93.528  21.717  99.758  1.00 13.740          H  
ATOM   8443 2HG1 VAL A 609     -94.686  22.692 100.678  1.00 13.740          H  
ATOM   8444 3HG1 VAL A 609     -95.236  21.223  99.837  1.00 13.740          H  
ATOM   8445 1HG2 VAL A 609     -93.609  21.678  97.239  1.00 13.740          H  
ATOM   8446 2HG2 VAL A 609     -95.324  21.202  97.277  1.00 13.740          H  
ATOM   8447 3HG2 VAL A 609     -94.824  22.660  96.391  1.00 13.740          H  
ATOM   8448  N   ASN A 610     -95.998  25.334  99.969  1.00  7.890          N  
ATOM   8449  CA  ASN A 610     -96.145  26.103 101.178  1.00  7.340          C  
ATOM   8450  C   ASN A 610     -97.582  26.507 101.418  1.00  5.890          C  
ATOM   8451  O   ASN A 610     -98.027  26.526 102.568  1.00  5.120          O  
ATOM   8452  CB  ASN A 610     -95.211  27.271 101.134  1.00 10.500          C  
ATOM   8453  CG  ASN A 610     -93.839  26.787 101.303  1.00 10.500          C  
ATOM   8454  OD1 ASN A 610     -93.636  25.665 101.798  1.00 10.500          O  
ATOM   8455  ND2 ASN A 610     -92.887  27.567 100.924  1.00 10.500          N  
ATOM   8456  H   ASN A 610     -95.449  25.698  99.188  1.00  9.470          H  
ATOM   8457  HA  ASN A 610     -95.860  25.471 102.017  1.00  8.810          H  
ATOM   8458 1HB  ASN A 610     -95.301  27.777 100.170  1.00 12.600          H  
ATOM   8459 2HB  ASN A 610     -95.451  27.986 101.918  1.00 12.600          H  
ATOM   8460 1HD2 ASN A 610     -91.939  27.247 101.050  1.00 12.600          H  
ATOM   8461 2HD2 ASN A 610     -93.082  28.460 100.534  1.00 12.600          H  
ATOM   8462  N   VAL A 611     -98.338  26.801 100.358  1.00  5.610          N  
ATOM   8463  CA  VAL A 611     -99.728  27.122 100.593  1.00  4.390          C  
ATOM   8464  C   VAL A 611    -100.421  25.889 101.138  1.00  3.490          C  
ATOM   8465  O   VAL A 611    -101.175  25.998 102.105  1.00  2.610          O  
ATOM   8466  CB  VAL A 611    -100.457  27.635  99.334  1.00  6.630          C  
ATOM   8467  CG1 VAL A 611    -101.978  27.752  99.609  1.00  6.630          C  
ATOM   8468  CG2 VAL A 611     -99.919  29.006  98.976  1.00  6.630          C  
ATOM   8469  H   VAL A 611     -97.923  26.842  99.421  1.00  6.730          H  
ATOM   8470  HA  VAL A 611     -99.778  27.908 101.346  1.00  5.270          H  
ATOM   8471  HB  VAL A 611    -100.299  26.937  98.504  1.00  7.960          H  
ATOM   8472 1HG1 VAL A 611    -102.477  28.128  98.716  1.00  7.960          H  
ATOM   8473 2HG1 VAL A 611    -102.398  26.778  99.866  1.00  7.960          H  
ATOM   8474 3HG1 VAL A 611    -102.143  28.443 100.437  1.00  7.960          H  
ATOM   8475 1HG2 VAL A 611    -100.436  29.385  98.096  1.00  7.960          H  
ATOM   8476 2HG2 VAL A 611    -100.083  29.677  99.806  1.00  7.960          H  
ATOM   8477 3HG2 VAL A 611     -98.858  28.945  98.776  1.00  7.960          H  
ATOM   8478  N   ALA A 612    -100.195  24.720 100.517  1.00  4.000          N  
ATOM   8479  CA  ALA A 612    -100.834  23.505 100.996  1.00  3.760          C  
ATOM   8480  C   ALA A 612    -100.432  23.149 102.427  1.00  4.260          C  
ATOM   8481  O   ALA A 612    -101.289  22.793 103.238  1.00  4.220          O  
ATOM   8482  CB  ALA A 612    -100.481  22.355 100.081  1.00  5.360          C  
ATOM   8483  H   ALA A 612     -99.584  24.677  99.693  1.00  4.800          H  
ATOM   8484  HA  ALA A 612    -101.911  23.665 100.979  1.00  4.510          H  
ATOM   8485 1HB  ALA A 612    -100.986  21.455 100.419  1.00  6.430          H  
ATOM   8486 2HB  ALA A 612    -100.792  22.594  99.064  1.00  6.430          H  
ATOM   8487 3HB  ALA A 612     -99.401  22.201 100.101  1.00  6.430          H  
ATOM   8488  N   LYS A 613     -99.144  23.269 102.771  1.00  5.040          N  
ATOM   8489  CA  LYS A 613     -98.741  22.948 104.132  1.00  5.670          C  
ATOM   8490  C   LYS A 613     -99.371  23.923 105.106  1.00  4.780          C  
ATOM   8491  O   LYS A 613     -99.810  23.528 106.190  1.00  5.190          O  
ATOM   8492  CB  LYS A 613     -97.225  22.912 104.281  1.00  7.690          C  
ATOM   8493  CG  LYS A 613     -96.551  21.709 103.622  1.00  7.690          C  
ATOM   8494  CD  LYS A 613     -95.041  21.750 103.806  1.00  7.690          C  
ATOM   8495  CE  LYS A 613     -94.369  20.503 103.222  1.00  7.690          C  
ATOM   8496  NZ  LYS A 613     -92.883  20.549 103.363  1.00  7.690          N  
ATOM   8497  H   LYS A 613     -98.448  23.546 102.076  1.00  6.050          H  
ATOM   8498  HA  LYS A 613     -99.119  21.955 104.373  1.00  6.800          H  
ATOM   8499 1HB  LYS A 613     -96.804  23.814 103.836  1.00  9.220          H  
ATOM   8500 2HB  LYS A 613     -96.973  22.905 105.333  1.00  9.220          H  
ATOM   8501 1HG  LYS A 613     -96.945  20.791 104.057  1.00  9.220          H  
ATOM   8502 2HG  LYS A 613     -96.781  21.713 102.555  1.00  9.220          H  
ATOM   8503 1HD  LYS A 613     -94.647  22.635 103.298  1.00  9.220          H  
ATOM   8504 2HD  LYS A 613     -94.802  21.827 104.865  1.00  9.220          H  
ATOM   8505 1HE  LYS A 613     -94.744  19.622 103.741  1.00  9.220          H  
ATOM   8506 2HE  LYS A 613     -94.621  20.421 102.171  1.00  9.220          H  
ATOM   8507 1HZ  LYS A 613     -92.480  19.710 102.968  1.00  9.220          H  
ATOM   8508 2HZ  LYS A 613     -92.521  21.358 102.874  1.00  9.220          H  
ATOM   8509 3HZ  LYS A 613     -92.638  20.608 104.341  1.00  9.220          H  
ATOM   8510  N   GLY A 614     -99.440  25.193 104.707  1.00  3.750          N  
ATOM   8511  CA  GLY A 614    -100.026  26.246 105.498  1.00  2.900          C  
ATOM   8512  C   GLY A 614    -101.477  25.934 105.833  1.00  1.900          C  
ATOM   8513  O   GLY A 614    -101.866  26.013 107.008  1.00  1.720          O  
ATOM   8514  H   GLY A 614     -99.026  25.467 103.813  1.00  4.500          H  
ATOM   8515 1HA  GLY A 614     -99.448  26.380 106.412  1.00  3.480          H  
ATOM   8516 2HA  GLY A 614     -99.971  27.178 104.933  1.00  3.480          H  
ATOM   8517  N   THR A 615    -102.293  25.598 104.814  1.00  1.620          N  
ATOM   8518  CA  THR A 615    -103.705  25.329 105.054  1.00  0.790          C  
ATOM   8519  C   THR A 615    -103.918  24.094 105.916  1.00  0.650          C  
ATOM   8520  O   THR A 615    -104.819  24.075 106.782  1.00  1.460          O  
ATOM   8521  CB  THR A 615    -104.499  25.133 103.731  1.00  1.440          C  
ATOM   8522  OG1 THR A 615    -103.941  24.052 102.993  1.00  1.440          O  
ATOM   8523  CG2 THR A 615    -104.465  26.395 102.888  1.00  1.440          C  
ATOM   8524  H   THR A 615    -101.922  25.560 103.855  1.00  1.940          H  
ATOM   8525  HA  THR A 615    -104.110  26.187 105.580  1.00  0.950          H  
ATOM   8526  HB  THR A 615    -105.526  24.888 103.961  1.00  1.730          H  
ATOM   8527  HG1 THR A 615    -104.573  23.752 102.328  1.00  1.730          H  
ATOM   8528 1HG2 THR A 615    -105.029  26.235 101.972  1.00  1.730          H  
ATOM   8529 2HG2 THR A 615    -104.902  27.202 103.441  1.00  1.730          H  
ATOM   8530 3HG2 THR A 615    -103.449  26.648 102.642  1.00  1.730          H  
ATOM   8531  N   VAL A 616    -103.076  23.072 105.733  1.00  0.760          N  
ATOM   8532  CA  VAL A 616    -103.193  21.857 106.526  1.00  0.660          C  
ATOM   8533  C   VAL A 616    -102.863  22.099 107.992  1.00  1.410          C  
ATOM   8534  O   VAL A 616    -103.605  21.653 108.871  1.00  1.280          O  
ATOM   8535  CB  VAL A 616    -102.306  20.736 105.946  1.00  0.960          C  
ATOM   8536  CG1 VAL A 616    -102.263  19.520 106.893  1.00  0.960          C  
ATOM   8537  CG2 VAL A 616    -102.888  20.306 104.595  1.00  0.960          C  
ATOM   8538  H   VAL A 616    -102.378  23.131 104.975  1.00  0.910          H  
ATOM   8539  HA  VAL A 616    -104.224  21.517 106.466  1.00  0.790          H  
ATOM   8540  HB  VAL A 616    -101.290  21.115 105.811  1.00  1.160          H  
ATOM   8541 1HG1 VAL A 616    -101.638  18.746 106.452  1.00  1.160          H  
ATOM   8542 2HG1 VAL A 616    -101.846  19.801 107.860  1.00  1.160          H  
ATOM   8543 3HG1 VAL A 616    -103.274  19.135 107.036  1.00  1.160          H  
ATOM   8544 1HG2 VAL A 616    -102.270  19.526 104.160  1.00  1.160          H  
ATOM   8545 2HG2 VAL A 616    -103.902  19.927 104.739  1.00  1.160          H  
ATOM   8546 3HG2 VAL A 616    -102.926  21.151 103.918  1.00  1.160          H  
ATOM   8547  N   GLN A 617    -101.749  22.788 108.257  1.00  2.520          N  
ATOM   8548  CA  GLN A 617    -101.323  23.079 109.619  1.00  3.600          C  
ATOM   8549  C   GLN A 617    -102.262  24.052 110.333  1.00  3.570          C  
ATOM   8550  O   GLN A 617    -102.512  23.907 111.532  1.00  3.810          O  
ATOM   8551  CB  GLN A 617     -99.902  23.645 109.607  1.00  4.610          C  
ATOM   8552  CG  GLN A 617     -98.838  22.635 109.208  1.00  4.610          C  
ATOM   8553  CD  GLN A 617     -97.454  23.253 109.104  1.00  4.610          C  
ATOM   8554  OE1 GLN A 617     -97.231  24.390 109.551  1.00  4.610          O  
ATOM   8555  NE2 GLN A 617     -96.530  22.506 108.510  1.00  4.610          N  
ATOM   8556  H   GLN A 617    -101.170  23.118 107.478  1.00  3.020          H  
ATOM   8557  HA  GLN A 617    -101.320  22.146 110.178  1.00  4.320          H  
ATOM   8558 1HB  GLN A 617     -99.855  24.474 108.895  1.00  5.530          H  
ATOM   8559 2HB  GLN A 617     -99.657  24.039 110.590  1.00  5.530          H  
ATOM   8560 1HG  GLN A 617     -98.806  21.850 109.959  1.00  5.530          H  
ATOM   8561 2HG  GLN A 617     -99.098  22.210 108.240  1.00  5.530          H  
ATOM   8562 1HE2 GLN A 617     -95.594  22.838 108.396  1.00  5.530          H  
ATOM   8563 2HE2 GLN A 617     -96.769  21.596 108.170  1.00  5.530          H  
ATOM   8564  N   THR A 618    -102.764  25.048 109.595  1.00  3.720          N  
ATOM   8565  CA  THR A 618    -103.666  26.069 110.112  1.00  4.160          C  
ATOM   8566  C   THR A 618    -105.042  25.495 110.451  1.00  4.450          C  
ATOM   8567  O   THR A 618    -105.640  25.855 111.467  1.00  4.970          O  
ATOM   8568  CB  THR A 618    -103.831  27.233 109.104  1.00  5.650          C  
ATOM   8569  OG1 THR A 618    -102.556  27.829 108.846  1.00  5.650          O  
ATOM   8570  CG2 THR A 618    -104.764  28.310 109.686  1.00  5.650          C  
ATOM   8571  H   THR A 618    -102.487  25.133 108.618  1.00  4.460          H  
ATOM   8572  HA  THR A 618    -103.235  26.471 111.027  1.00  4.990          H  
ATOM   8573  HB  THR A 618    -104.239  26.851 108.170  1.00  6.780          H  
ATOM   8574  HG1 THR A 618    -102.034  27.219 108.282  1.00  6.780          H  
ATOM   8575 1HG2 THR A 618    -104.857  29.126 108.971  1.00  6.780          H  
ATOM   8576 2HG2 THR A 618    -105.750  27.895 109.884  1.00  6.780          H  
ATOM   8577 3HG2 THR A 618    -104.341  28.690 110.613  1.00  6.780          H  
ATOM   8578  N   GLY A 619    -105.567  24.626 109.573  1.00  4.320          N  
ATOM   8579  CA  GLY A 619    -106.901  24.069 109.736  1.00  4.720          C  
ATOM   8580  C   GLY A 619    -107.858  24.656 108.701  1.00  5.350          C  
ATOM   8581  O   GLY A 619    -109.082  24.557 108.832  1.00  5.030          O  
ATOM   8582  H   GLY A 619    -105.046  24.363 108.738  1.00  5.180          H  
ATOM   8583 1HA  GLY A 619    -106.852  22.985 109.624  1.00  5.660          H  
ATOM   8584 2HA  GLY A 619    -107.265  24.274 110.740  1.00  5.660          H  
ATOM   8585  N   MET A 620    -107.300  25.307 107.680  1.00  6.420          N  
ATOM   8586  CA  MET A 620    -108.078  25.891 106.610  1.00  7.380          C  
ATOM   8587  C   MET A 620    -108.593  24.770 105.727  1.00  7.030          C  
ATOM   8588  O   MET A 620    -109.736  24.792 105.251  1.00  7.530          O  
ATOM   8589  CB  MET A 620    -107.192  26.832 105.830  1.00  9.950          C  
ATOM   8590  CG  MET A 620    -106.757  28.050 106.586  1.00  9.950          C  
ATOM   8591  SD  MET A 620    -105.463  28.968 105.756  1.00  9.950          S  
ATOM   8592  CE  MET A 620    -106.322  29.606 104.359  1.00  9.950          C  
ATOM   8593  H   MET A 620    -106.288  25.313 107.588  1.00  7.700          H  
ATOM   8594  HA  MET A 620    -108.922  26.419 107.035  1.00  8.860          H  
ATOM   8595 1HB  MET A 620    -106.333  26.317 105.534  1.00 11.940          H  
ATOM   8596 2HB  MET A 620    -107.716  27.138 104.935  1.00 11.940          H  
ATOM   8597 1HG  MET A 620    -107.598  28.715 106.720  1.00 11.940          H  
ATOM   8598 2HG  MET A 620    -106.415  27.755 107.552  1.00 11.940          H  
ATOM   8599 1HE  MET A 620    -105.650  30.236 103.772  1.00 11.940          H  
ATOM   8600 2HE  MET A 620    -106.687  28.796 103.734  1.00 11.940          H  
ATOM   8601 3HE  MET A 620    -107.157  30.168 104.712  1.00 11.940          H  
ATOM   8602  N   ASP A 621    -107.735  23.752 105.563  1.00  6.320          N  
ATOM   8603  CA  ASP A 621    -107.959  22.600 104.691  1.00  6.360          C  
ATOM   8604  C   ASP A 621    -109.212  21.802 105.063  1.00  5.920          C  
ATOM   8605  O   ASP A 621    -109.859  21.216 104.193  1.00  6.650          O  
ATOM   8606  CB  ASP A 621    -106.715  21.692 104.735  1.00  8.890          C  
ATOM   8607  CG  ASP A 621    -106.655  20.603 103.645  1.00  8.890          C  
ATOM   8608  OD1 ASP A 621    -106.635  20.957 102.486  1.00  8.890          O  
ATOM   8609  OD2 ASP A 621    -106.553  19.444 103.983  1.00  8.890          O  
ATOM   8610  H   ASP A 621    -106.825  23.819 106.025  1.00  7.580          H  
ATOM   8611  HA  ASP A 621    -108.082  22.964 103.671  1.00  7.630          H  
ATOM   8612 1HB  ASP A 621    -105.825  22.305 104.636  1.00 10.670          H  
ATOM   8613 2HB  ASP A 621    -106.665  21.206 105.710  1.00 10.670          H  
ATOM   8614  N   THR A 622    -109.577  21.788 106.347  1.00  4.860          N  
ATOM   8615  CA  THR A 622    -110.732  21.035 106.799  1.00  4.260          C  
ATOM   8616  C   THR A 622    -111.930  21.923 107.136  1.00  4.900          C  
ATOM   8617  O   THR A 622    -112.956  21.425 107.609  1.00  4.460          O  
ATOM   8618  CB  THR A 622    -110.361  20.177 108.021  1.00  6.200          C  
ATOM   8619  OG1 THR A 622    -109.908  21.024 109.089  1.00  6.200          O  
ATOM   8620  CG2 THR A 622    -109.247  19.222 107.639  1.00  6.200          C  
ATOM   8621  H   THR A 622    -109.046  22.281 107.056  1.00  5.830          H  
ATOM   8622  HA  THR A 622    -111.035  20.362 105.998  1.00  5.110          H  
ATOM   8623  HB  THR A 622    -111.234  19.616 108.352  1.00  7.440          H  
ATOM   8624  HG1 THR A 622    -109.885  20.516 109.908  1.00  7.440          H  
ATOM   8625 1HG2 THR A 622    -108.980  18.612 108.500  1.00  7.440          H  
ATOM   8626 2HG2 THR A 622    -109.585  18.578 106.828  1.00  7.440          H  
ATOM   8627 3HG2 THR A 622    -108.375  19.783 107.312  1.00  7.440          H  
ATOM   8628  N   THR A 623    -111.803  23.240 106.915  1.00  6.020          N  
ATOM   8629  CA  THR A 623    -112.882  24.171 107.233  1.00  6.870          C  
ATOM   8630  C   THR A 623    -113.333  25.012 106.034  1.00  8.130          C  
ATOM   8631  O   THR A 623    -114.407  25.615 106.082  1.00  8.840          O  
ATOM   8632  CB  THR A 623    -112.516  25.095 108.421  1.00  9.280          C  
ATOM   8633  OG1 THR A 623    -111.349  25.890 108.121  1.00  9.280          O  
ATOM   8634  CG2 THR A 623    -112.269  24.296 109.688  1.00  9.280          C  
ATOM   8635  H   THR A 623    -110.958  23.612 106.492  1.00  7.220          H  
ATOM   8636  HA  THR A 623    -113.743  23.585 107.548  1.00  8.240          H  
ATOM   8637  HB  THR A 623    -113.352  25.770 108.595  1.00 11.130          H  
ATOM   8638  HG1 THR A 623    -110.532  25.315 108.215  1.00 11.130          H  
ATOM   8639 1HG2 THR A 623    -112.039  24.975 110.505  1.00 11.130          H  
ATOM   8640 2HG2 THR A 623    -113.158  23.716 109.931  1.00 11.130          H  
ATOM   8641 3HG2 THR A 623    -111.428  23.619 109.534  1.00 11.130          H  
ATOM   8642  N   LYS A 624    -112.541  25.001 104.945  1.00  8.460          N  
ATOM   8643  CA  LYS A 624    -112.753  25.791 103.729  1.00  9.780          C  
ATOM   8644  C   LYS A 624    -112.593  27.272 104.028  1.00 10.160          C  
ATOM   8645  O   LYS A 624    -113.343  28.122 103.540  1.00 11.150          O  
ATOM   8646  CB  LYS A 624    -114.127  25.505 103.108  1.00 13.160          C  
ATOM   8647  CG  LYS A 624    -114.352  24.037 102.758  1.00 13.160          C  
ATOM   8648  CD  LYS A 624    -115.697  23.824 102.078  1.00 13.160          C  
ATOM   8649  CE  LYS A 624    -115.938  22.348 101.769  1.00 13.160          C  
ATOM   8650  NZ  LYS A 624    -117.273  22.119 101.139  1.00 13.160          N  
ATOM   8651  H   LYS A 624    -111.659  24.501 104.994  1.00 10.150          H  
ATOM   8652  HA  LYS A 624    -111.985  25.516 103.006  1.00 11.740          H  
ATOM   8653 1HB  LYS A 624    -114.928  25.841 103.759  1.00 15.800          H  
ATOM   8654 2HB  LYS A 624    -114.217  26.071 102.183  1.00 15.800          H  
ATOM   8655 1HG  LYS A 624    -113.553  23.698 102.100  1.00 15.800          H  
ATOM   8656 2HG  LYS A 624    -114.319  23.443 103.671  1.00 15.800          H  
ATOM   8657 1HD  LYS A 624    -116.491  24.186 102.734  1.00 15.800          H  
ATOM   8658 2HD  LYS A 624    -115.728  24.395 101.151  1.00 15.800          H  
ATOM   8659 1HE  LYS A 624    -115.163  21.996 101.090  1.00 15.800          H  
ATOM   8660 2HE  LYS A 624    -115.883  21.777 102.696  1.00 15.800          H  
ATOM   8661 1HZ  LYS A 624    -117.392  21.133 100.951  1.00 15.800          H  
ATOM   8662 2HZ  LYS A 624    -118.002  22.431 101.765  1.00 15.800          H  
ATOM   8663 3HZ  LYS A 624    -117.332  22.634 100.272  1.00 15.800          H  
ATOM   8664  N   THR A 625    -111.580  27.556 104.833  1.00  9.360          N  
ATOM   8665  CA  THR A 625    -111.230  28.920 105.211  1.00  9.670          C  
ATOM   8666  C   THR A 625    -110.197  29.469 104.249  1.00 10.240          C  
ATOM   8667  O   THR A 625    -109.253  28.771 103.887  1.00 10.410          O  
ATOM   8668  CB  THR A 625    -110.682  29.010 106.659  1.00 13.410          C  
ATOM   8669  OG1 THR A 625    -111.682  28.585 107.594  1.00 13.410          O  
ATOM   8670  CG2 THR A 625    -110.255  30.439 106.991  1.00 13.410          C  
ATOM   8671  H   THR A 625    -111.019  26.761 105.149  1.00 11.230          H  
ATOM   8672  HA  THR A 625    -112.123  29.541 105.144  1.00 11.600          H  
ATOM   8673  HB  THR A 625    -109.841  28.375 106.754  1.00 16.100          H  
ATOM   8674  HG1 THR A 625    -111.699  27.605 107.635  1.00 16.100          H  
ATOM   8675 1HG2 THR A 625    -109.870  30.469 108.008  1.00 16.100          H  
ATOM   8676 2HG2 THR A 625    -109.482  30.765 106.318  1.00 16.100          H  
ATOM   8677 3HG2 THR A 625    -111.111  31.106 106.908  1.00 16.100          H  
ATOM   8678  N   VAL A 626    -110.381  30.705 103.793  1.00 10.770          N  
ATOM   8679  CA  VAL A 626    -109.390  31.306 102.917  1.00 11.460          C  
ATOM   8680  C   VAL A 626    -108.818  32.569 103.538  1.00 12.450          C  
ATOM   8681  O   VAL A 626    -109.538  33.512 103.858  1.00 12.730          O  
ATOM   8682  CB  VAL A 626    -109.981  31.609 101.532  1.00 15.770          C  
ATOM   8683  CG1 VAL A 626    -108.909  32.264 100.636  1.00 15.770          C  
ATOM   8684  CG2 VAL A 626    -110.486  30.306 100.916  1.00 15.770          C  
ATOM   8685  H   VAL A 626    -111.191  31.234 104.093  1.00 12.920          H  
ATOM   8686  HA  VAL A 626    -108.575  30.600 102.773  1.00 13.750          H  
ATOM   8687  HB  VAL A 626    -110.806  32.314 101.631  1.00 18.920          H  
ATOM   8688 1HG1 VAL A 626    -109.336  32.475  99.657  1.00 18.920          H  
ATOM   8689 2HG1 VAL A 626    -108.560  33.198 101.077  1.00 18.920          H  
ATOM   8690 3HG1 VAL A 626    -108.068  31.584 100.522  1.00 18.920          H  
ATOM   8691 1HG2 VAL A 626    -110.911  30.506  99.935  1.00 18.920          H  
ATOM   8692 2HG2 VAL A 626    -109.656  29.607 100.820  1.00 18.920          H  
ATOM   8693 3HG2 VAL A 626    -111.253  29.867 101.554  1.00 18.920          H  
ATOM   8694  N   LEU A 627    -107.512  32.545 103.714  1.00 12.980          N  
ATOM   8695  CA  LEU A 627    -106.726  33.615 104.290  1.00 13.960          C  
ATOM   8696  C   LEU A 627    -105.709  34.067 103.270  1.00 14.640          C  
ATOM   8697  O   LEU A 627    -105.347  33.303 102.361  1.00 15.290          O  
ATOM   8698  CB  LEU A 627    -106.016  33.156 105.572  1.00 19.150          C  
ATOM   8699  CG  LEU A 627    -106.920  32.570 106.692  1.00 19.150          C  
ATOM   8700  CD1 LEU A 627    -106.046  32.072 107.828  1.00 19.150          C  
ATOM   8701  CD2 LEU A 627    -107.917  33.611 107.183  1.00 19.150          C  
ATOM   8702  H   LEU A 627    -107.039  31.712 103.400  1.00 15.580          H  
ATOM   8703  HA  LEU A 627    -107.374  34.461 104.507  1.00 16.750          H  
ATOM   8704 1HB  LEU A 627    -105.285  32.393 105.305  1.00 22.980          H  
ATOM   8705 2HB  LEU A 627    -105.476  34.004 105.989  1.00 22.980          H  
ATOM   8706  HG  LEU A 627    -107.455  31.731 106.307  1.00 22.980          H  
ATOM   8707 1HD1 LEU A 627    -106.674  31.635 108.604  1.00 22.980          H  
ATOM   8708 2HD1 LEU A 627    -105.354  31.323 107.467  1.00 22.980          H  
ATOM   8709 3HD1 LEU A 627    -105.482  32.905 108.245  1.00 22.980          H  
ATOM   8710 1HD2 LEU A 627    -108.540  33.171 107.961  1.00 22.980          H  
ATOM   8711 2HD2 LEU A 627    -107.384  34.470 107.588  1.00 22.980          H  
ATOM   8712 3HD2 LEU A 627    -108.558  33.936 106.365  1.00 22.980          H  
ATOM   8713  N   THR A 628    -105.199  35.285 103.429  1.00 14.560          N  
ATOM   8714  CA  THR A 628    -104.197  35.845 102.526  1.00 15.250          C  
ATOM   8715  C   THR A 628    -102.816  35.229 102.739  1.00 14.710          C  
ATOM   8716  O   THR A 628    -101.879  35.914 103.156  1.00 15.140          O  
ATOM   8717  CB  THR A 628    -104.066  37.355 102.732  1.00 21.070          C  
ATOM   8718  OG1 THR A 628    -103.712  37.591 104.088  1.00 21.070          O  
ATOM   8719  CG2 THR A 628    -105.384  38.042 102.420  1.00 21.070          C  
ATOM   8720  H   THR A 628    -105.516  35.864 104.196  1.00 17.470          H  
ATOM   8721  HA  THR A 628    -104.506  35.650 101.498  1.00 18.300          H  
ATOM   8722  HB  THR A 628    -103.285  37.750 102.081  1.00 25.290          H  
ATOM   8723  HG1 THR A 628    -102.805  37.234 104.221  1.00 25.290          H  
ATOM   8724 1HG2 THR A 628    -105.279  39.115 102.580  1.00 25.290          H  
ATOM   8725 2HG2 THR A 628    -105.654  37.853 101.382  1.00 25.290          H  
ATOM   8726 3HG2 THR A 628    -106.165  37.657 103.070  1.00 25.290          H  
ATOM   8727  N   GLY A 629    -102.734  33.914 102.519  1.00 13.850          N  
ATOM   8728  CA  GLY A 629    -101.529  33.115 102.603  1.00 13.370          C  
ATOM   8729  C   GLY A 629    -101.511  32.352 101.303  1.00 14.010          C  
ATOM   8730  O   GLY A 629    -100.483  31.865 100.833  1.00 14.250          O  
ATOM   8731  H   GLY A 629    -103.587  33.461 102.205  1.00 16.620          H  
ATOM   8732 1HA  GLY A 629    -100.645  33.745 102.703  1.00 16.040          H  
ATOM   8733 2HA  GLY A 629    -101.575  32.435 103.453  1.00 16.040          H  
ATOM   8734  N   THR A 630    -102.664  32.398 100.627  1.00 14.450          N  
ATOM   8735  CA  THR A 630    -102.803  31.735  99.323  1.00 15.080          C  
ATOM   8736  C   THR A 630    -102.088  32.565  98.265  1.00 16.160          C  
ATOM   8737  O   THR A 630    -101.794  32.101  97.160  1.00 16.570          O  
ATOM   8738  CB  THR A 630    -104.278  31.517  98.939  1.00 20.860          C  
ATOM   8739  OG1 THR A 630    -104.948  32.781  98.881  1.00 20.860          O  
ATOM   8740  CG2 THR A 630    -104.966  30.618  99.981  1.00 20.860          C  
ATOM   8741  H   THR A 630    -103.480  32.839 101.079  1.00 17.340          H  
ATOM   8742  HA  THR A 630    -102.322  30.761  99.371  1.00 18.100          H  
ATOM   8743  HB  THR A 630    -104.327  31.043  97.959  1.00 25.030          H  
ATOM   8744  HG1 THR A 630    -105.782  32.679  98.409  1.00 25.030          H  
ATOM   8745 1HG2 THR A 630    -106.006  30.465  99.699  1.00 25.030          H  
ATOM   8746 2HG2 THR A 630    -104.456  29.657 100.022  1.00 25.030          H  
ATOM   8747 3HG2 THR A 630    -104.924  31.088 100.961  1.00 25.030          H  
ATOM   8748  N   LYS A 631    -101.757  33.787  98.668  1.00 16.680          N  
ATOM   8749  CA  LYS A 631    -101.061  34.805  97.910  1.00 17.720          C  
ATOM   8750  C   LYS A 631     -99.677  34.347  97.484  1.00 17.680          C  
ATOM   8751  O   LYS A 631     -99.108  34.861  96.527  1.00 18.400          O  
ATOM   8752  CB  LYS A 631    -100.886  36.067  98.768  1.00 24.390          C  
ATOM   8753  CG  LYS A 631     -99.882  35.879  99.958  1.00 24.390          C  
ATOM   8754  CD  LYS A 631     -99.713  37.128 100.800  1.00 24.390          C  
ATOM   8755  CE  LYS A 631     -98.852  36.862 102.080  1.00 24.390          C  
ATOM   8756  NZ  LYS A 631     -97.399  36.495 101.798  1.00 24.390          N  
ATOM   8757  H   LYS A 631    -102.068  34.016  99.599  1.00 20.020          H  
ATOM   8758  HA  LYS A 631    -101.651  35.038  97.027  1.00 21.260          H  
ATOM   8759 1HB  LYS A 631    -100.525  36.887  98.145  1.00 29.270          H  
ATOM   8760 2HB  LYS A 631    -101.848  36.361  99.183  1.00 29.270          H  
ATOM   8761 1HG  LYS A 631    -100.204  35.059 100.593  1.00 29.270          H  
ATOM   8762 2HG  LYS A 631     -98.899  35.641  99.569  1.00 29.270          H  
ATOM   8763 1HD  LYS A 631     -99.232  37.902 100.201  1.00 29.270          H  
ATOM   8764 2HD  LYS A 631    -100.694  37.487 101.114  1.00 29.270          H  
ATOM   8765 1HE  LYS A 631     -98.872  37.763 102.688  1.00 29.270          H  
ATOM   8766 2HE  LYS A 631     -99.308  36.049 102.642  1.00 29.270          H  
ATOM   8767 1HZ  LYS A 631     -96.927  36.351 102.674  1.00 29.270          H  
ATOM   8768 2HZ  LYS A 631     -97.311  35.616 101.243  1.00 29.270          H  
ATOM   8769 3HZ  LYS A 631     -96.949  37.237 101.298  1.00 29.270          H  
ATOM   8770  N   ASP A 632     -99.129  33.357  98.171  1.00 16.860          N  
ATOM   8771  CA  ASP A 632     -97.779  32.906  97.898  1.00 16.820          C  
ATOM   8772  C   ASP A 632     -97.601  32.239  96.529  1.00 16.930          C  
ATOM   8773  O   ASP A 632     -96.467  31.987  96.111  1.00 17.370          O  
ATOM   8774  CB  ASP A 632     -97.304  32.032  99.050  1.00 23.560          C  
ATOM   8775  CG  ASP A 632     -97.064  32.896 100.346  1.00 23.560          C  
ATOM   8776  OD1 ASP A 632     -96.954  34.122 100.249  1.00 23.560          O  
ATOM   8777  OD2 ASP A 632     -96.993  32.330 101.404  1.00 23.560          O  
ATOM   8778  H   ASP A 632     -99.644  32.925  98.947  1.00 20.230          H  
ATOM   8779  HA  ASP A 632     -97.139  33.789  97.900  1.00 20.180          H  
ATOM   8780 1HB  ASP A 632     -98.062  31.281  99.271  1.00 28.280          H  
ATOM   8781 2HB  ASP A 632     -96.387  31.514  98.777  1.00 28.280          H  
ATOM   8782  N   THR A 633     -98.703  31.954  95.819  1.00 16.620          N  
ATOM   8783  CA  THR A 633     -98.607  31.382  94.476  1.00 16.710          C  
ATOM   8784  C   THR A 633     -98.933  32.388  93.358  1.00 17.760          C  
ATOM   8785  O   THR A 633     -99.094  31.985  92.202  1.00 18.050          O  
ATOM   8786  CB  THR A 633     -99.495  30.139  94.308  1.00 23.360          C  
ATOM   8787  OG1 THR A 633    -100.862  30.473  94.564  1.00 23.360          O  
ATOM   8788  CG2 THR A 633     -99.036  29.077  95.256  1.00 23.360          C  
ATOM   8789  H   THR A 633     -99.635  32.136  96.214  1.00 19.940          H  
ATOM   8790  HA  THR A 633     -97.578  31.061  94.323  1.00 20.050          H  
ATOM   8791  HB  THR A 633     -99.415  29.763  93.289  1.00 28.030          H  
ATOM   8792  HG1 THR A 633    -101.200  31.001  93.832  1.00 28.030          H  
ATOM   8793 1HG2 THR A 633     -99.661  28.198  95.139  1.00 28.030          H  
ATOM   8794 2HG2 THR A 633     -98.007  28.835  95.028  1.00 28.030          H  
ATOM   8795 3HG2 THR A 633     -99.102  29.436  96.264  1.00 28.030          H  
ATOM   8796  N   ILE A 634     -99.055  33.684  93.682  1.00 18.400          N  
ATOM   8797  CA  ILE A 634     -99.361  34.696  92.659  1.00 19.420          C  
ATOM   8798  C   ILE A 634     -98.327  35.837  92.628  1.00 20.070          C  
ATOM   8799  O   ILE A 634     -97.554  36.033  93.574  1.00 20.010          O  
ATOM   8800  CB  ILE A 634    -100.798  35.250  92.823  1.00 26.780          C  
ATOM   8801  CG1 ILE A 634    -100.943  35.936  94.186  1.00 26.780          C  
ATOM   8802  CG2 ILE A 634    -101.802  34.102  92.666  1.00 26.780          C  
ATOM   8803  CD1 ILE A 634    -102.222  36.717  94.417  1.00 26.780          C  
ATOM   8804  H   ILE A 634     -98.924  33.969  94.659  1.00 22.080          H  
ATOM   8805  HA  ILE A 634     -99.324  34.209  91.686  1.00 23.300          H  
ATOM   8806  HB  ILE A 634    -100.986  35.996  92.058  1.00 32.140          H  
ATOM   8807 1HG1 ILE A 634    -100.890  35.174  94.921  1.00 32.140          H  
ATOM   8808 2HG1 ILE A 634    -100.110  36.618  94.332  1.00 32.140          H  
ATOM   8809 1HG2 ILE A 634    -102.817  34.466  92.752  1.00 32.140          H  
ATOM   8810 2HG2 ILE A 634    -101.670  33.645  91.685  1.00 32.140          H  
ATOM   8811 3HG2 ILE A 634    -101.626  33.355  93.437  1.00 32.140          H  
ATOM   8812 1HD1 ILE A 634    -102.199  37.143  95.421  1.00 32.140          H  
ATOM   8813 2HD1 ILE A 634    -102.291  37.521  93.686  1.00 32.140          H  
ATOM   8814 3HD1 ILE A 634    -103.089  36.071  94.329  1.00 32.140          H  
ATOM   8815  N   TYR A 635     -98.362  36.631  91.548  1.00 20.710          N  
ATOM   8816  CA  TYR A 635     -97.436  37.750  91.355  1.00 21.410          C  
ATOM   8817  C   TYR A 635     -97.388  38.692  92.551  1.00 20.560          C  
ATOM   8818  O   TYR A 635     -96.301  39.032  93.026  1.00 20.900          O  
ATOM   8819  CB  TYR A 635     -97.798  38.524  90.088  1.00 29.690          C  
ATOM   8820  CG  TYR A 635     -96.909  39.732  89.802  1.00 29.690          C  
ATOM   8821  CD1 TYR A 635     -95.660  39.546  89.219  1.00 29.690          C  
ATOM   8822  CD2 TYR A 635     -97.346  41.017  90.098  1.00 29.690          C  
ATOM   8823  CE1 TYR A 635     -94.862  40.632  88.928  1.00 29.690          C  
ATOM   8824  CE2 TYR A 635     -96.542  42.105  89.803  1.00 29.690          C  
ATOM   8825  CZ  TYR A 635     -95.307  41.920  89.208  1.00 29.690          C  
ATOM   8826  OH  TYR A 635     -94.521  43.026  88.900  1.00 29.690          O  
ATOM   8827  H   TYR A 635     -99.031  36.424  90.819  1.00 24.850          H  
ATOM   8828  HA  TYR A 635     -96.438  37.338  91.219  1.00 25.690          H  
ATOM   8829 1HB  TYR A 635     -97.744  37.854  89.230  1.00 35.630          H  
ATOM   8830 2HB  TYR A 635     -98.827  38.873  90.161  1.00 35.630          H  
ATOM   8831  HD1 TYR A 635     -95.310  38.542  88.986  1.00 35.630          H  
ATOM   8832  HD2 TYR A 635     -98.321  41.171  90.556  1.00 35.630          H  
ATOM   8833  HE1 TYR A 635     -93.889  40.473  88.472  1.00 35.630          H  
ATOM   8834  HE2 TYR A 635     -96.886  43.113  90.029  1.00 35.630          H  
ATOM   8835  HH  TYR A 635     -93.862  42.800  88.200  1.00 35.630          H  
ATOM   8836  N   SER A 636     -98.540  39.130  93.056  1.00 19.480          N  
ATOM   8837  CA  SER A 636     -98.511  40.062  94.177  1.00 18.630          C  
ATOM   8838  C   SER A 636     -97.858  39.489  95.450  1.00 18.180          C  
ATOM   8839  O   SER A 636     -97.326  40.252  96.268  1.00 17.730          O  
ATOM   8840  CB  SER A 636     -99.915  40.548  94.495  1.00 26.420          C  
ATOM   8841  OG  SER A 636    -100.718  39.519  94.983  1.00 26.420          O  
ATOM   8842  H   SER A 636     -99.419  38.861  92.641  1.00 23.380          H  
ATOM   8843  HA  SER A 636     -97.937  40.929  93.861  1.00 22.360          H  
ATOM   8844 1HB  SER A 636     -99.859  41.347  95.235  1.00 31.710          H  
ATOM   8845 2HB  SER A 636    -100.364  40.968  93.597  1.00 31.710          H  
ATOM   8846  HG  SER A 636    -101.562  39.927  95.209  1.00 31.710          H  
ATOM   8847  N   GLY A 637     -97.858  38.160  95.626  1.00 18.380          N  
ATOM   8848  CA  GLY A 637     -97.244  37.536  96.787  1.00 18.130          C  
ATOM   8849  C   GLY A 637     -95.748  37.741  96.730  1.00 18.230          C  
ATOM   8850  O   GLY A 637     -95.123  38.248  97.676  1.00 18.130          O  
ATOM   8851  H   GLY A 637     -98.252  37.535  94.927  1.00 22.060          H  
ATOM   8852 1HA  GLY A 637     -97.656  37.957  97.703  1.00 21.760          H  
ATOM   8853 2HA  GLY A 637     -97.456  36.474  96.783  1.00 21.760          H  
ATOM   8854  N   VAL A 638     -95.181  37.327  95.596  1.00 18.500          N  
ATOM   8855  CA  VAL A 638     -93.749  37.437  95.400  1.00 18.630          C  
ATOM   8856  C   VAL A 638     -93.298  38.890  95.300  1.00 19.460          C  
ATOM   8857  O   VAL A 638     -92.179  39.213  95.702  1.00 20.250          O  
ATOM   8858  CB  VAL A 638     -93.262  36.610  94.198  1.00 26.030          C  
ATOM   8859  CG1 VAL A 638     -93.707  37.188  92.862  1.00 26.030          C  
ATOM   8860  CG2 VAL A 638     -91.768  36.548  94.283  1.00 26.030          C  
ATOM   8861  H   VAL A 638     -95.802  36.928  94.878  1.00 22.200          H  
ATOM   8862  HA  VAL A 638     -93.272  37.001  96.274  1.00 22.360          H  
ATOM   8863  HB  VAL A 638     -93.677  35.605  94.262  1.00 31.240          H  
ATOM   8864 1HG1 VAL A 638     -93.334  36.559  92.054  1.00 31.240          H  
ATOM   8865 2HG1 VAL A 638     -94.775  37.194  92.839  1.00 31.240          H  
ATOM   8866 3HG1 VAL A 638     -93.333  38.191  92.717  1.00 31.240          H  
ATOM   8867 1HG2 VAL A 638     -91.406  35.972  93.472  1.00 31.240          H  
ATOM   8868 2HG2 VAL A 638     -91.338  37.530  94.229  1.00 31.240          H  
ATOM   8869 3HG2 VAL A 638     -91.494  36.086  95.223  1.00 31.240          H  
ATOM   8870  N   THR A 639     -94.142  39.750  94.736  1.00 19.330          N  
ATOM   8871  CA  THR A 639     -93.826  41.156  94.603  1.00 20.160          C  
ATOM   8872  C   THR A 639     -93.620  41.754  95.993  1.00 20.020          C  
ATOM   8873  O   THR A 639     -92.633  42.455  96.232  1.00 19.950          O  
ATOM   8874  CB  THR A 639     -94.933  41.880  93.815  1.00 27.890          C  
ATOM   8875  OG1 THR A 639     -95.002  41.322  92.498  1.00 27.890          O  
ATOM   8876  CG2 THR A 639     -94.652  43.343  93.702  1.00 27.890          C  
ATOM   8877  H   THR A 639     -95.031  39.410  94.369  1.00 23.200          H  
ATOM   8878  HA  THR A 639     -92.904  41.250  94.039  1.00 24.190          H  
ATOM   8879  HB  THR A 639     -95.877  41.737  94.314  1.00 33.470          H  
ATOM   8880  HG1 THR A 639     -95.317  40.396  92.559  1.00 33.470          H  
ATOM   8881 1HG2 THR A 639     -95.449  43.815  93.131  1.00 33.470          H  
ATOM   8882 2HG2 THR A 639     -94.617  43.773  94.688  1.00 33.470          H  
ATOM   8883 3HG2 THR A 639     -93.701  43.495  93.197  1.00 33.470          H  
ATOM   8884  N   SER A 640     -94.527  41.458  96.924  1.00 19.990          N  
ATOM   8885  CA  SER A 640     -94.374  41.933  98.289  1.00 19.900          C  
ATOM   8886  C   SER A 640     -93.083  41.385  98.910  1.00 19.710          C  
ATOM   8887  O   SER A 640     -92.352  42.111  99.606  1.00 19.960          O  
ATOM   8888  CB  SER A 640     -95.570  41.519  99.122  1.00 27.900          C  
ATOM   8889  OG  SER A 640     -95.450  41.972 100.446  1.00 27.900          O  
ATOM   8890  H   SER A 640     -95.364  40.918  96.675  1.00 23.990          H  
ATOM   8891  HA  SER A 640     -94.315  43.021  98.274  1.00 23.880          H  
ATOM   8892 1HB  SER A 640     -96.478  41.922  98.674  1.00 33.480          H  
ATOM   8893 2HB  SER A 640     -95.659  40.433  99.109  1.00 33.480          H  
ATOM   8894  HG  SER A 640     -96.253  41.693 100.889  1.00 33.480          H  
ATOM   8895  N   ALA A 641     -92.817  40.082  98.683  1.00 19.390          N  
ATOM   8896  CA  ALA A 641     -91.635  39.423  99.222  1.00 19.200          C  
ATOM   8897  C   ALA A 641     -90.303  40.029  98.743  1.00 20.420          C  
ATOM   8898  O   ALA A 641     -89.396  40.230  99.566  1.00 20.430          O  
ATOM   8899  CB  ALA A 641     -91.655  37.951  98.854  1.00 26.960          C  
ATOM   8900  H   ALA A 641     -93.493  39.528  98.146  1.00 23.270          H  
ATOM   8901  HA  ALA A 641     -91.681  39.505 100.299  1.00 23.040          H  
ATOM   8902 1HB  ALA A 641     -90.799  37.453  99.300  1.00 32.350          H  
ATOM   8903 2HB  ALA A 641     -92.576  37.498  99.219  1.00 32.350          H  
ATOM   8904 3HB  ALA A 641     -91.609  37.849  97.780  1.00 32.350          H  
ATOM   8905  N   VAL A 642     -90.206  40.382  97.452  1.00 21.500          N  
ATOM   8906  CA  VAL A 642     -88.972  40.950  96.891  1.00 22.730          C  
ATOM   8907  C   VAL A 642     -88.785  42.430  97.260  1.00 23.100          C  
ATOM   8908  O   VAL A 642     -87.653  42.890  97.434  1.00 23.640          O  
ATOM   8909  CB  VAL A 642     -88.897  40.741  95.343  1.00 31.330          C  
ATOM   8910  CG1 VAL A 642     -89.817  41.679  94.588  1.00 31.330          C  
ATOM   8911  CG2 VAL A 642     -87.454  40.886  94.872  1.00 31.330          C  
ATOM   8912  H   VAL A 642     -90.989  40.150  96.834  1.00 25.800          H  
ATOM   8913  HA  VAL A 642     -88.137  40.398  97.320  1.00 27.280          H  
ATOM   8914  HB  VAL A 642     -89.245  39.754  95.121  1.00 37.600          H  
ATOM   8915 1HG1 VAL A 642     -89.761  41.466  93.528  1.00 37.600          H  
ATOM   8916 2HG1 VAL A 642     -90.815  41.521  94.928  1.00 37.600          H  
ATOM   8917 3HG1 VAL A 642     -89.532  42.716  94.749  1.00 37.600          H  
ATOM   8918 1HG2 VAL A 642     -87.398  40.700  93.801  1.00 37.600          H  
ATOM   8919 2HG2 VAL A 642     -87.097  41.895  95.082  1.00 37.600          H  
ATOM   8920 3HG2 VAL A 642     -86.828  40.166  95.399  1.00 37.600          H  
ATOM   8921  N   ASN A 643     -89.886  43.176  97.335  1.00 22.840          N  
ATOM   8922  CA  ASN A 643     -89.873  44.594  97.656  1.00 23.190          C  
ATOM   8923  C   ASN A 643     -89.301  44.911  99.033  1.00 22.610          C  
ATOM   8924  O   ASN A 643     -89.305  44.078  99.941  1.00 21.920          O  
ATOM   8925  CB  ASN A 643     -91.250  45.167  97.511  1.00 32.330          C  
ATOM   8926  CG  ASN A 643     -91.670  45.337  96.080  1.00 32.330          C  
ATOM   8927  OD1 ASN A 643     -90.824  45.393  95.161  1.00 32.330          O  
ATOM   8928  ND2 ASN A 643     -92.949  45.444  95.869  1.00 32.330          N  
ATOM   8929  H   ASN A 643     -90.790  42.743  97.125  1.00 27.410          H  
ATOM   8930  HA  ASN A 643     -89.227  45.093  96.933  1.00 27.830          H  
ATOM   8931 1HB  ASN A 643     -91.962  44.496  98.000  1.00 38.790          H  
ATOM   8932 2HB  ASN A 643     -91.285  46.078  98.018  1.00 38.790          H  
ATOM   8933 1HD2 ASN A 643     -93.297  45.564  94.943  1.00 38.790          H  
ATOM   8934 2HD2 ASN A 643     -93.596  45.384  96.629  1.00 38.790          H  
ATOM   8935  N   VAL A 644     -88.816  46.150  99.202  1.00 22.970          N  
ATOM   8936  CA  VAL A 644     -88.205  46.564 100.474  1.00 22.580          C  
ATOM   8937  C   VAL A 644     -89.113  46.488 101.722  1.00 22.300          C  
ATOM   8938  O   VAL A 644     -88.624  46.270 102.825  1.00 22.840          O  
ATOM   8939  CB  VAL A 644     -87.643  47.993 100.326  1.00 31.770          C  
ATOM   8940  CG1 VAL A 644     -88.746  49.030 100.222  1.00 31.770          C  
ATOM   8941  CG2 VAL A 644     -86.742  48.304 101.471  1.00 31.770          C  
ATOM   8942  H   VAL A 644     -88.837  46.811  98.413  1.00 27.560          H  
ATOM   8943  HA  VAL A 644     -87.358  45.901 100.649  1.00 27.100          H  
ATOM   8944  HB  VAL A 644     -87.081  48.042  99.413  1.00 38.120          H  
ATOM   8945 1HG1 VAL A 644     -88.295  49.983 100.106  1.00 38.120          H  
ATOM   8946 2HG1 VAL A 644     -89.373  48.814  99.374  1.00 38.120          H  
ATOM   8947 3HG1 VAL A 644     -89.331  49.056 101.076  1.00 38.120          H  
ATOM   8948 1HG2 VAL A 644     -86.335  49.293 101.330  1.00 38.120          H  
ATOM   8949 2HG2 VAL A 644     -87.276  48.279 102.416  1.00 38.120          H  
ATOM   8950 3HG2 VAL A 644     -85.936  47.579 101.512  1.00 38.120          H  
ATOM   8951  N   ALA A 645     -90.420  46.706 101.561  1.00 21.480          N  
ATOM   8952  CA  ALA A 645     -91.425  46.666 102.643  1.00 21.160          C  
ATOM   8953  C   ALA A 645     -91.202  47.691 103.772  1.00 22.250          C  
ATOM   8954  O   ALA A 645     -91.845  47.609 104.817  1.00 22.230          O  
ATOM   8955  CB  ALA A 645     -91.478  45.271 103.241  1.00 29.750          C  
ATOM   8956  H   ALA A 645     -90.751  46.906 100.626  1.00 25.780          H  
ATOM   8957  HA  ALA A 645     -92.394  46.870 102.203  1.00 25.390          H  
ATOM   8958 1HB  ALA A 645     -92.261  45.228 103.994  1.00 35.700          H  
ATOM   8959 2HB  ALA A 645     -91.694  44.555 102.448  1.00 35.700          H  
ATOM   8960 3HB  ALA A 645     -90.528  45.018 103.706  1.00 35.700          H  
ATOM   8961  N   LYS A 646     -90.455  48.745 103.473  1.00 23.230          N  
ATOM   8962  CA  LYS A 646     -90.134  49.889 104.336  1.00 24.360          C  
ATOM   8963  C   LYS A 646     -91.373  50.659 104.807  1.00 24.640          C  
ATOM   8964  O   LYS A 646     -91.352  51.347 105.829  1.00 24.910          O  
ATOM   8965  CB  LYS A 646     -89.218  50.859 103.571  1.00 33.650          C  
ATOM   8966  CG  LYS A 646     -88.689  52.078 104.355  1.00 33.650          C  
ATOM   8967  CD  LYS A 646     -87.652  51.679 105.400  1.00 33.650          C  
ATOM   8968  CE  LYS A 646     -87.017  52.893 106.048  1.00 33.650          C  
ATOM   8969  NZ  LYS A 646     -85.971  52.515 107.047  1.00 33.650          N  
ATOM   8970  H   LYS A 646     -89.998  48.699 102.583  1.00 27.880          H  
ATOM   8971  HA  LYS A 646     -89.615  49.507 105.214  1.00 29.230          H  
ATOM   8972 1HB  LYS A 646     -88.340  50.313 103.220  1.00 40.380          H  
ATOM   8973 2HB  LYS A 646     -89.735  51.232 102.690  1.00 40.380          H  
ATOM   8974 1HG  LYS A 646     -88.242  52.776 103.671  1.00 40.380          H  
ATOM   8975 2HG  LYS A 646     -89.504  52.593 104.848  1.00 40.380          H  
ATOM   8976 1HD  LYS A 646     -88.126  51.081 106.175  1.00 40.380          H  
ATOM   8977 2HD  LYS A 646     -86.875  51.089 104.930  1.00 40.380          H  
ATOM   8978 1HE  LYS A 646     -86.563  53.513 105.276  1.00 40.380          H  
ATOM   8979 2HE  LYS A 646     -87.792  53.468 106.554  1.00 40.380          H  
ATOM   8980 1HZ  LYS A 646     -85.583  53.352 107.454  1.00 40.380          H  
ATOM   8981 2HZ  LYS A 646     -86.389  51.951 107.770  1.00 40.380          H  
ATOM   8982 3HZ  LYS A 646     -85.223  51.991 106.605  1.00 40.380          H  
ATOM   8983  N   GLY A 647     -92.414  50.602 103.991  1.00 24.630          N  
ATOM   8984  CA  GLY A 647     -93.670  51.311 104.177  1.00 24.900          C  
ATOM   8985  C   GLY A 647     -94.056  51.985 102.867  1.00 24.810          C  
ATOM   8986  O   GLY A 647     -95.214  52.325 102.648  1.00 24.840          O  
ATOM   8987  H   GLY A 647     -92.334  49.977 103.203  1.00 29.560          H  
ATOM   8988 1HA  GLY A 647     -94.449  50.620 104.492  1.00 29.880          H  
ATOM   8989 2HA  GLY A 647     -93.559  52.059 104.961  1.00 29.880          H  
ATOM   8990  N   ALA A 648     -93.057  52.184 102.002  1.00 24.700          N  
ATOM   8991  CA  ALA A 648     -93.236  52.787 100.680  1.00 24.690          C  
ATOM   8992  C   ALA A 648     -94.023  51.914  99.704  1.00 24.490          C  
ATOM   8993  O   ALA A 648     -94.920  52.379  98.992  1.00 24.500          O  
ATOM   8994  CB  ALA A 648     -91.866  53.054 100.073  1.00 34.570          C  
ATOM   8995  H   ALA A 648     -92.132  51.919 102.301  1.00 29.640          H  
ATOM   8996  HA  ALA A 648     -93.780  53.724 100.807  1.00 29.630          H  
ATOM   8997 1HB  ALA A 648     -91.975  53.528  99.103  1.00 41.480          H  
ATOM   8998 2HB  ALA A 648     -91.296  53.707 100.730  1.00 41.480          H  
ATOM   8999 3HB  ALA A 648     -91.334  52.115  99.948  1.00 41.480          H  
ATOM   9000  N   VAL A 649     -93.719  50.624  99.695  1.00 24.280          N  
ATOM   9001  CA  VAL A 649     -94.351  49.750  98.723  1.00 24.170          C  
ATOM   9002  C   VAL A 649     -95.797  49.503  99.105  1.00 23.030          C  
ATOM   9003  O   VAL A 649     -96.672  49.375  98.246  1.00 22.450          O  
ATOM   9004  CB  VAL A 649     -93.504  48.481  98.508  1.00 33.880          C  
ATOM   9005  CG1 VAL A 649     -92.126  48.953  98.029  1.00 33.880          C  
ATOM   9006  CG2 VAL A 649     -93.384  47.660  99.763  1.00 33.880          C  
ATOM   9007  H   VAL A 649     -93.034  50.275 100.339  1.00 29.140          H  
ATOM   9008  HA  VAL A 649     -94.360  50.266  97.771  1.00 29.000          H  
ATOM   9009  HB  VAL A 649     -93.949  47.883  97.716  1.00 40.660          H  
ATOM   9010 1HG1 VAL A 649     -91.470  48.148  97.811  1.00 40.660          H  
ATOM   9011 2HG1 VAL A 649     -92.262  49.537  97.138  1.00 40.660          H  
ATOM   9012 3HG1 VAL A 649     -91.682  49.565  98.795  1.00 40.660          H  
ATOM   9013 1HG2 VAL A 649     -92.776  46.789  99.582  1.00 40.660          H  
ATOM   9014 2HG2 VAL A 649     -92.930  48.269 100.527  1.00 40.660          H  
ATOM   9015 3HG2 VAL A 649     -94.370  47.334 100.091  1.00 40.660          H  
ATOM   9016  N   GLN A 650     -96.065  49.543 100.400  1.00 22.780          N  
ATOM   9017  CA  GLN A 650     -97.398  49.398 100.944  1.00 21.720          C  
ATOM   9018  C   GLN A 650     -98.365  50.499 100.472  1.00 22.000          C  
ATOM   9019  O   GLN A 650     -99.580  50.343 100.612  1.00 22.120          O  
ATOM   9020  CB  GLN A 650     -97.352  49.346 102.474  1.00 30.830          C  
ATOM   9021  CG  GLN A 650     -96.687  48.082 103.062  1.00 30.830          C  
ATOM   9022  CD  GLN A 650     -95.171  48.169 103.225  1.00 30.830          C  
ATOM   9023  OE1 GLN A 650     -94.480  48.866 102.452  1.00 30.830          O  
ATOM   9024  NE2 GLN A 650     -94.667  47.474 104.254  1.00 30.830          N  
ATOM   9025  H   GLN A 650     -95.290  49.649 101.054  1.00 27.340          H  
ATOM   9026  HA  GLN A 650     -97.795  48.447 100.594  1.00 26.060          H  
ATOM   9027 1HB  GLN A 650     -96.810  50.218 102.843  1.00 37.000          H  
ATOM   9028 2HB  GLN A 650     -98.366  49.405 102.867  1.00 37.000          H  
ATOM   9029 1HG  GLN A 650     -97.118  47.898 104.044  1.00 37.000          H  
ATOM   9030 2HG  GLN A 650     -96.903  47.243 102.401  1.00 37.000          H  
ATOM   9031 1HE2 GLN A 650     -93.662  47.474 104.472  1.00 37.000          H  
ATOM   9032 2HE2 GLN A 650     -95.276  46.943 104.843  1.00 37.000          H  
ATOM   9033  N   THR A 651     -97.842  51.628  99.952  1.00 22.140          N  
ATOM   9034  CA  THR A 651     -98.687  52.722  99.498  1.00 22.480          C  
ATOM   9035  C   THR A 651     -98.692  52.799  97.970  1.00 23.140          C  
ATOM   9036  O   THR A 651     -99.205  53.765  97.397  1.00 23.140          O  
ATOM   9037  CB  THR A 651     -98.234  54.084 100.061  1.00 31.340          C  
ATOM   9038  OG1 THR A 651     -96.932  54.407  99.578  1.00 31.340          O  
ATOM   9039  CG2 THR A 651     -98.170  53.985 101.573  1.00 31.340          C  
ATOM   9040  H   THR A 651     -96.832  51.734  99.829  1.00 26.570          H  
ATOM   9041  HA  THR A 651     -99.707  52.537  99.829  1.00 26.980          H  
ATOM   9042  HB  THR A 651     -98.937  54.862  99.769  1.00 37.600          H  
ATOM   9043  HG1 THR A 651     -97.001  54.706  98.665  1.00 37.600          H  
ATOM   9044 1HG2 THR A 651     -97.846  54.938 101.984  1.00 37.600          H  
ATOM   9045 2HG2 THR A 651     -99.154  53.734 101.962  1.00 37.600          H  
ATOM   9046 3HG2 THR A 651     -97.462  53.211 101.859  1.00 37.600          H  
ATOM   9047  N   GLY A 652     -98.099  51.799  97.300  1.00 23.700          N  
ATOM   9048  CA  GLY A 652     -98.054  51.778  95.842  1.00 24.430          C  
ATOM   9049  C   GLY A 652     -96.768  52.287  95.172  1.00 24.900          C  
ATOM   9050  O   GLY A 652     -96.765  52.502  93.958  1.00 25.380          O  
ATOM   9051  H   GLY A 652     -97.686  51.012  97.805  1.00 28.440          H  
ATOM   9052 1HA  GLY A 652     -98.224  50.751  95.520  1.00 29.320          H  
ATOM   9053 2HA  GLY A 652     -98.897  52.351  95.462  1.00 29.320          H  
ATOM   9054  N   LEU A 653     -95.680  52.500  95.912  1.00 24.780          N  
ATOM   9055  CA  LEU A 653     -94.457  52.965  95.270  1.00 25.230          C  
ATOM   9056  C   LEU A 653     -93.571  51.775  94.943  1.00 24.960          C  
ATOM   9057  O   LEU A 653     -93.679  50.730  95.572  1.00 24.650          O  
ATOM   9058  CB  LEU A 653     -93.709  53.918  96.206  1.00 35.140          C  
ATOM   9059  CG  LEU A 653     -94.493  55.172  96.676  1.00 35.140          C  
ATOM   9060  CD1 LEU A 653     -93.647  55.929  97.684  1.00 35.140          C  
ATOM   9061  CD2 LEU A 653     -94.847  56.065  95.479  1.00 35.140          C  
ATOM   9062  H   LEU A 653     -95.652  52.332  96.923  1.00 29.740          H  
ATOM   9063  HA  LEU A 653     -94.703  53.464  94.337  1.00 30.280          H  
ATOM   9064 1HB  LEU A 653     -93.419  53.361  97.089  1.00 42.170          H  
ATOM   9065 2HB  LEU A 653     -92.802  54.256  95.704  1.00 42.170          H  
ATOM   9066  HG  LEU A 653     -95.411  54.859  97.174  1.00 42.170          H  
ATOM   9067 1HD1 LEU A 653     -94.196  56.801  98.036  1.00 42.170          H  
ATOM   9068 2HD1 LEU A 653     -93.430  55.281  98.528  1.00 42.170          H  
ATOM   9069 3HD1 LEU A 653     -92.715  56.249  97.220  1.00 42.170          H  
ATOM   9070 1HD2 LEU A 653     -95.395  56.938  95.834  1.00 42.170          H  
ATOM   9071 2HD2 LEU A 653     -93.935  56.391  94.977  1.00 42.170          H  
ATOM   9072 3HD2 LEU A 653     -95.474  55.520  94.776  1.00 42.170          H  
ATOM   9073  N   LYS A 654     -92.709  51.889  93.939  1.00 25.130          N  
ATOM   9074  CA  LYS A 654     -91.768  50.796  93.710  1.00 24.920          C  
ATOM   9075  C   LYS A 654     -90.459  51.133  94.394  1.00 25.870          C  
ATOM   9076  O   LYS A 654     -89.724  52.004  93.932  1.00 26.410          O  
ATOM   9077  CB  LYS A 654     -91.535  50.542  92.220  1.00 34.970          C  
ATOM   9078  CG  LYS A 654     -90.508  49.415  91.904  1.00 34.970          C  
ATOM   9079  CD  LYS A 654     -91.020  48.022  92.326  1.00 34.970          C  
ATOM   9080  CE  LYS A 654     -90.059  46.913  91.904  1.00 34.970          C  
ATOM   9081  NZ  LYS A 654     -90.562  45.561  92.299  1.00 34.970          N  
ATOM   9082  H   LYS A 654     -92.668  52.733  93.384  1.00 30.160          H  
ATOM   9083  HA  LYS A 654     -92.162  49.889  94.164  1.00 29.900          H  
ATOM   9084 1HB  LYS A 654     -92.480  50.279  91.746  1.00 41.970          H  
ATOM   9085 2HB  LYS A 654     -91.177  51.458  91.748  1.00 41.970          H  
ATOM   9086 1HG  LYS A 654     -90.313  49.408  90.831  1.00 41.970          H  
ATOM   9087 2HG  LYS A 654     -89.567  49.618  92.417  1.00 41.970          H  
ATOM   9088 1HD  LYS A 654     -91.112  47.972  93.412  1.00 41.970          H  
ATOM   9089 2HD  LYS A 654     -91.999  47.839  91.886  1.00 41.970          H  
ATOM   9090 1HE  LYS A 654     -89.930  46.940  90.824  1.00 41.970          H  
ATOM   9091 2HE  LYS A 654     -89.093  47.081  92.381  1.00 41.970          H  
ATOM   9092 1HZ  LYS A 654     -89.900  44.857  92.011  1.00 41.970          H  
ATOM   9093 2HZ  LYS A 654     -90.679  45.515  93.328  1.00 41.970          H  
ATOM   9094 3HZ  LYS A 654     -91.451  45.385  91.858  1.00 41.970          H  
ATOM   9095  N   THR A 655     -90.182  50.458  95.497  1.00 26.140          N  
ATOM   9096  CA  THR A 655     -89.001  50.761  96.279  1.00 27.100          C  
ATOM   9097  C   THR A 655     -88.253  49.465  96.603  1.00 27.500          C  
ATOM   9098  O   THR A 655     -88.856  48.456  97.007  1.00 27.120          O  
ATOM   9099  CB  THR A 655     -89.383  51.527  97.553  1.00 37.560          C  
ATOM   9100  OG1 THR A 655     -90.127  52.693  97.205  1.00 37.560          O  
ATOM   9101  CG2 THR A 655     -88.157  52.007  98.228  1.00 37.560          C  
ATOM   9102  H   THR A 655     -90.824  49.743  95.811  1.00 31.370          H  
ATOM   9103  HA  THR A 655     -88.342  51.393  95.690  1.00 32.520          H  
ATOM   9104  HB  THR A 655     -89.949  50.900  98.207  1.00 45.070          H  
ATOM   9105  HG1 THR A 655     -90.962  52.422  96.814  1.00 45.070          H  
ATOM   9106 1HG2 THR A 655     -88.456  52.562  99.106  1.00 45.070          H  
ATOM   9107 2HG2 THR A 655     -87.506  51.195  98.509  1.00 45.070          H  
ATOM   9108 3HG2 THR A 655     -87.642  52.652  97.554  1.00 45.070          H  
ATOM   9109  N   THR A 656     -86.940  49.515  96.429  1.00 28.300          N  
ATOM   9110  CA  THR A 656     -86.048  48.388  96.625  1.00 28.870          C  
ATOM   9111  C   THR A 656     -84.938  48.688  97.637  1.00 29.100          C  
ATOM   9112  O   THR A 656     -84.897  49.749  98.303  1.00 29.670          O  
ATOM   9113  CB  THR A 656     -85.379  47.990  95.290  1.00 40.190          C  
ATOM   9114  OG1 THR A 656     -84.399  48.984  94.923  1.00 40.190          O  
ATOM   9115  CG2 THR A 656     -86.458  47.937  94.192  1.00 40.190          C  
ATOM   9116  H   THR A 656     -86.541  50.381  96.100  1.00 33.960          H  
ATOM   9117  HA  THR A 656     -86.628  47.540  96.994  1.00 34.640          H  
ATOM   9118  HB  THR A 656     -84.906  47.014  95.376  1.00 48.230          H  
ATOM   9119  HG1 THR A 656     -84.001  48.729  94.077  1.00 48.230          H  
ATOM   9120 1HG2 THR A 656     -85.997  47.659  93.246  1.00 48.230          H  
ATOM   9121 2HG2 THR A 656     -87.211  47.194  94.463  1.00 48.230          H  
ATOM   9122 3HG2 THR A 656     -86.936  48.906  94.076  1.00 48.230          H  
ATOM   9123  N   GLN A 657     -84.023  47.725  97.735  1.00 28.700          N  
ATOM   9124  CA  GLN A 657     -82.875  47.797  98.620  1.00 28.950          C  
ATOM   9125  C   GLN A 657     -81.931  48.941  98.306  1.00 29.580          C  
ATOM   9126  O   GLN A 657     -81.257  49.447  99.198  1.00 30.160          O  
ATOM   9127  CB  GLN A 657     -82.090  46.485  98.608  1.00 40.430          C  
ATOM   9128  CG  GLN A 657     -82.800  45.340  99.285  1.00 40.430          C  
ATOM   9129  CD  GLN A 657     -83.027  45.657 100.738  1.00 40.430          C  
ATOM   9130  OE1 GLN A 657     -82.122  46.205 101.397  1.00 40.430          O  
ATOM   9131  NE2 GLN A 657     -84.209  45.339 101.226  1.00 40.430          N  
ATOM   9132  H   GLN A 657     -84.138  46.903  97.159  1.00 34.440          H  
ATOM   9133  HA  GLN A 657     -83.249  47.953  99.616  1.00 34.740          H  
ATOM   9134 1HB  GLN A 657     -81.882  46.195  97.578  1.00 48.520          H  
ATOM   9135 2HB  GLN A 657     -81.129  46.633  99.102  1.00 48.520          H  
ATOM   9136 1HG  GLN A 657     -83.770  45.181  98.814  1.00 48.520          H  
ATOM   9137 2HG  GLN A 657     -82.190  44.439  99.214  1.00 48.520          H  
ATOM   9138 1HE2 GLN A 657     -84.455  45.543 102.205  1.00 48.520          H  
ATOM   9139 2HE2 GLN A 657     -84.889  44.889 100.643  1.00 48.520          H  
ATOM   9140  N   ASN A 658     -81.878  49.381  97.050  1.00 29.520          N  
ATOM   9141  CA  ASN A 658     -80.946  50.442  96.708  1.00 30.130          C  
ATOM   9142  C   ASN A 658     -81.587  51.822  96.807  1.00 30.790          C  
ATOM   9143  O   ASN A 658     -80.978  52.822  96.421  1.00 31.370          O  
ATOM   9144  CB  ASN A 658     -80.383  50.208  95.325  1.00 41.940          C  
ATOM   9145  CG  ASN A 658     -79.486  49.000  95.281  1.00 41.940          C  
ATOM   9146  OD1 ASN A 658     -78.780  48.683  96.247  1.00 41.940          O  
ATOM   9147  ND2 ASN A 658     -79.497  48.311  94.170  1.00 41.940          N  
ATOM   9148  H   ASN A 658     -82.472  48.982  96.323  1.00 35.420          H  
ATOM   9149  HA  ASN A 658     -80.121  50.422  97.421  1.00 36.160          H  
ATOM   9150 1HB  ASN A 658     -81.205  50.071  94.620  1.00 50.330          H  
ATOM   9151 2HB  ASN A 658     -79.817  51.082  95.006  1.00 50.330          H  
ATOM   9152 1HD2 ASN A 658     -78.920  47.498  94.081  1.00 50.330          H  
ATOM   9153 2HD2 ASN A 658     -80.078  48.596  93.408  1.00 50.330          H  
ATOM   9154  N   ILE A 659     -82.826  51.875  97.299  1.00 30.710          N  
ATOM   9155  CA  ILE A 659     -83.535  53.127  97.440  1.00 31.310          C  
ATOM   9156  C   ILE A 659     -83.811  53.424  98.913  1.00 31.450          C  
ATOM   9157  O   ILE A 659     -83.438  54.483  99.415  1.00 32.110          O  
ATOM   9158  CB  ILE A 659     -84.857  53.089  96.655  1.00 43.590          C  
ATOM   9159  CG1 ILE A 659     -84.557  52.851  95.153  1.00 43.590          C  
ATOM   9160  CG2 ILE A 659     -85.615  54.437  96.862  1.00 43.590          C  
ATOM   9161  CD1 ILE A 659     -85.772  52.539  94.294  1.00 43.590          C  
ATOM   9162  H   ILE A 659     -83.289  51.022  97.608  1.00 36.850          H  
ATOM   9163  HA  ILE A 659     -82.916  53.930  97.042  1.00 37.570          H  
ATOM   9164  HB  ILE A 659     -85.455  52.259  97.003  1.00 52.310          H  
ATOM   9165 1HG1 ILE A 659     -84.068  53.739  94.757  1.00 52.310          H  
ATOM   9166 2HG1 ILE A 659     -83.872  52.012  95.059  1.00 52.310          H  
ATOM   9167 1HG2 ILE A 659     -86.552  54.432  96.318  1.00 52.310          H  
ATOM   9168 2HG2 ILE A 659     -85.830  54.592  97.919  1.00 52.310          H  
ATOM   9169 3HG2 ILE A 659     -84.993  55.259  96.501  1.00 52.310          H  
ATOM   9170 1HD1 ILE A 659     -85.448  52.387  93.264  1.00 52.310          H  
ATOM   9171 2HD1 ILE A 659     -86.250  51.642  94.643  1.00 52.310          H  
ATOM   9172 3HD1 ILE A 659     -86.486  53.356  94.319  1.00 52.310          H  
ATOM   9173  N   ALA A 660     -84.529  52.514  99.591  1.00 30.840          N  
ATOM   9174  CA  ALA A 660     -84.908  52.754 100.988  1.00 30.910          C  
ATOM   9175  C   ALA A 660     -84.296  51.774 101.981  1.00 30.650          C  
ATOM   9176  O   ALA A 660     -84.151  52.124 103.156  1.00 31.080          O  
ATOM   9177  CB  ALA A 660     -86.406  52.705 101.144  1.00 43.250          C  
ATOM   9178  H   ALA A 660     -84.803  51.651  99.123  1.00 37.010          H  
ATOM   9179  HA  ALA A 660     -84.563  53.751 101.258  1.00 37.090          H  
ATOM   9180 1HB  ALA A 660     -86.644  52.931 102.167  1.00 51.900          H  
ATOM   9181 2HB  ALA A 660     -86.856  53.443 100.492  1.00 51.900          H  
ATOM   9182 3HB  ALA A 660     -86.767  51.716 100.897  1.00 51.900          H  
ATOM   9183  N   THR A 661     -83.896  50.597 101.485  1.00 30.020          N  
ATOM   9184  CA  THR A 661     -83.410  49.433 102.245  1.00 29.760          C  
ATOM   9185  C   THR A 661     -84.195  49.133 103.517  1.00 29.730          C  
ATOM   9186  O   THR A 661     -85.277  49.671 103.757  1.00 29.510          O  
ATOM   9187  CB  THR A 661     -81.889  49.475 102.555  1.00 41.770          C  
ATOM   9188  OG1 THR A 661     -81.509  48.204 103.131  1.00 41.770          O  
ATOM   9189  CG2 THR A 661     -81.509  50.595 103.526  1.00 41.770          C  
ATOM   9190  H   THR A 661     -84.034  50.439 100.488  1.00 36.020          H  
ATOM   9191  HA  THR A 661     -83.545  48.561 101.624  1.00 35.710          H  
ATOM   9192  HB  THR A 661     -81.343  49.615 101.635  1.00 50.120          H  
ATOM   9193  HG1 THR A 661     -81.616  47.484 102.451  1.00 50.120          H  
ATOM   9194 1HG2 THR A 661     -80.439  50.557 103.704  1.00 50.120          H  
ATOM   9195 2HG2 THR A 661     -81.755  51.556 103.098  1.00 50.120          H  
ATOM   9196 3HG2 THR A 661     -82.035  50.477 104.470  1.00 50.120          H  
ATOM   9197  N   GLY A 662     -83.671  48.200 104.296  1.00 29.930          N  
ATOM   9198  CA  GLY A 662     -84.333  47.665 105.467  1.00 29.940          C  
ATOM   9199  C   GLY A 662     -84.757  46.252 105.093  1.00 30.350          C  
ATOM   9200  O   GLY A 662     -84.923  45.945 103.906  1.00 30.770          O  
ATOM   9201  H   GLY A 662     -82.751  47.851 104.061  1.00 35.920          H  
ATOM   9202 1HA  GLY A 662     -83.650  47.646 106.316  1.00 35.930          H  
ATOM   9203 2HA  GLY A 662     -85.200  48.270 105.728  1.00 35.930          H  
ATOM   9204  N   THR A 663     -84.896  45.374 106.080  1.00 30.250          N  
ATOM   9205  CA  THR A 663     -85.245  43.992 105.782  1.00 30.700          C  
ATOM   9206  C   THR A 663     -86.444  43.518 106.574  1.00 30.390          C  
ATOM   9207  O   THR A 663     -86.902  44.185 107.504  1.00 30.820          O  
ATOM   9208  CB  THR A 663     -84.051  43.053 106.058  1.00 42.800          C  
ATOM   9209  OG1 THR A 663     -83.749  43.055 107.465  1.00 42.800          O  
ATOM   9210  CG2 THR A 663     -82.822  43.531 105.277  1.00 42.800          C  
ATOM   9211  H   THR A 663     -84.755  45.651 107.042  1.00 36.300          H  
ATOM   9212  HA  THR A 663     -85.502  43.916 104.726  1.00 36.840          H  
ATOM   9213  HB  THR A 663     -84.303  42.040 105.749  1.00 51.360          H  
ATOM   9214  HG1 THR A 663     -84.422  42.546 107.946  1.00 51.360          H  
ATOM   9215 1HG2 THR A 663     -81.986  42.862 105.472  1.00 51.360          H  
ATOM   9216 2HG2 THR A 663     -83.048  43.531 104.209  1.00 51.360          H  
ATOM   9217 3HG2 THR A 663     -82.549  44.535 105.584  1.00 51.360          H  
ATOM   9218  N   LYS A 664     -86.947  42.351 106.196  1.00 29.700          N  
ATOM   9219  CA  LYS A 664     -88.060  41.718 106.878  1.00 29.440          C  
ATOM   9220  C   LYS A 664     -87.532  40.942 108.069  1.00 30.190          C  
ATOM   9221  O   LYS A 664     -86.374  40.518 108.071  1.00 31.350          O  
ATOM   9222  CB  LYS A 664     -88.815  40.793 105.922  1.00 41.320          C  
ATOM   9223  CG  LYS A 664     -89.521  41.511 104.753  1.00 41.320          C  
ATOM   9224  CD  LYS A 664     -90.277  40.502 103.870  1.00 41.320          C  
ATOM   9225  CE  LYS A 664     -91.119  41.177 102.763  1.00 41.320          C  
ATOM   9226  NZ  LYS A 664     -90.296  41.745 101.629  1.00 41.320          N  
ATOM   9227  H   LYS A 664     -86.518  41.875 105.416  1.00 35.640          H  
ATOM   9228  HA  LYS A 664     -88.738  42.488 107.248  1.00 35.330          H  
ATOM   9229 1HB  LYS A 664     -88.120  40.067 105.501  1.00 49.580          H  
ATOM   9230 2HB  LYS A 664     -89.564  40.233 106.482  1.00 49.580          H  
ATOM   9231 1HG  LYS A 664     -90.226  42.244 105.150  1.00 49.580          H  
ATOM   9232 2HG  LYS A 664     -88.782  42.037 104.151  1.00 49.580          H  
ATOM   9233 1HD  LYS A 664     -89.557  39.834 103.393  1.00 49.580          H  
ATOM   9234 2HD  LYS A 664     -90.939  39.901 104.491  1.00 49.580          H  
ATOM   9235 1HE  LYS A 664     -91.809  40.444 102.365  1.00 49.580          H  
ATOM   9236 2HE  LYS A 664     -91.693  41.987 103.207  1.00 49.580          H  
ATOM   9237 1HZ  LYS A 664     -90.957  42.160 100.924  1.00 49.580          H  
ATOM   9238 2HZ  LYS A 664     -89.662  42.445 101.984  1.00 49.580          H  
ATOM   9239 3HZ  LYS A 664     -89.744  41.034 101.131  1.00 49.580          H  
ATOM   9240  N   ASN A 665     -88.373  40.740 109.074  1.00 29.610          N  
ATOM   9241  CA  ASN A 665     -87.970  39.947 110.223  1.00 30.340          C  
ATOM   9242  C   ASN A 665     -87.600  38.535 109.804  1.00 31.060          C  
ATOM   9243  O   ASN A 665     -88.312  37.902 109.020  1.00 31.180          O  
ATOM   9244  CB  ASN A 665     -89.068  39.903 111.265  1.00 42.180          C  
ATOM   9245  CG  ASN A 665     -89.291  41.224 111.941  1.00 42.180          C  
ATOM   9246  OD1 ASN A 665     -88.385  42.057 112.055  1.00 42.180          O  
ATOM   9247  ND2 ASN A 665     -90.495  41.434 112.394  1.00 42.180          N  
ATOM   9248  H   ASN A 665     -89.302  41.132 109.030  1.00 35.530          H  
ATOM   9249  HA  ASN A 665     -87.081  40.400 110.663  1.00 36.410          H  
ATOM   9250 1HB  ASN A 665     -89.999  39.587 110.796  1.00 50.620          H  
ATOM   9251 2HB  ASN A 665     -88.815  39.157 112.021  1.00 50.620          H  
ATOM   9252 1HD2 ASN A 665     -90.712  42.295 112.856  1.00 50.620          H  
ATOM   9253 2HD2 ASN A 665     -91.202  40.735 112.284  1.00 50.620          H  
ATOM   9254  N   THR A 666     -86.493  38.051 110.347  1.00 31.550          N  
ATOM   9255  CA  THR A 666     -86.009  36.708 110.089  1.00 32.260          C  
ATOM   9256  C   THR A 666     -86.551  35.760 111.136  1.00 32.420          C  
ATOM   9257  O   THR A 666     -86.609  36.083 112.322  1.00 33.110          O  
ATOM   9258  CB  THR A 666     -84.468  36.660 110.045  1.00 44.880          C  
ATOM   9259  OG1 THR A 666     -84.008  37.490 108.970  1.00 44.880          O  
ATOM   9260  CG2 THR A 666     -83.968  35.222 109.807  1.00 44.880          C  
ATOM   9261  H   THR A 666     -85.967  38.642 110.972  1.00 37.860          H  
ATOM   9262  HA  THR A 666     -86.382  36.384 109.117  1.00 38.710          H  
ATOM   9263  HB  THR A 666     -84.064  37.034 110.984  1.00 53.860          H  
ATOM   9264  HG1 THR A 666     -84.247  38.406 109.147  1.00 53.860          H  
ATOM   9265 1HG2 THR A 666     -82.882  35.228 109.767  1.00 53.860          H  
ATOM   9266 2HG2 THR A 666     -84.283  34.563 110.614  1.00 53.860          H  
ATOM   9267 3HG2 THR A 666     -84.362  34.849 108.861  1.00 53.860          H  
ATOM   9268  N   PHE A 667     -86.963  34.598 110.681  1.00 31.800          N  
ATOM   9269  CA  PHE A 667     -87.499  33.548 111.520  1.00 31.880          C  
ATOM   9270  C   PHE A 667     -87.213  32.186 110.905  1.00 32.280          C  
ATOM   9271  O   PHE A 667     -86.843  32.097 109.730  1.00 32.960          O  
ATOM   9272  CB  PHE A 667     -89.006  33.762 111.718  1.00 44.600          C  
ATOM   9273  CG  PHE A 667     -89.818  33.719 110.430  1.00 44.600          C  
ATOM   9274  CD1 PHE A 667     -90.408  32.544 109.966  1.00 44.600          C  
ATOM   9275  CD2 PHE A 667     -89.988  34.874 109.678  1.00 44.600          C  
ATOM   9276  CE1 PHE A 667     -91.133  32.536 108.793  1.00 44.600          C  
ATOM   9277  CE2 PHE A 667     -90.709  34.857 108.507  1.00 44.600          C  
ATOM   9278  CZ  PHE A 667     -91.281  33.684 108.064  1.00 44.600          C  
ATOM   9279  H   PHE A 667     -86.884  34.436 109.691  1.00 38.160          H  
ATOM   9280  HA  PHE A 667     -87.007  33.593 112.494  1.00 38.260          H  
ATOM   9281 1HB  PHE A 667     -89.399  33.004 112.391  1.00 53.520          H  
ATOM   9282 2HB  PHE A 667     -89.171  34.733 112.192  1.00 53.520          H  
ATOM   9283  HD1 PHE A 667     -90.296  31.615 110.534  1.00 53.520          H  
ATOM   9284  HD2 PHE A 667     -89.536  35.813 110.019  1.00 53.520          H  
ATOM   9285  HE1 PHE A 667     -91.587  31.616 108.441  1.00 53.520          H  
ATOM   9286  HE2 PHE A 667     -90.826  35.776 107.930  1.00 53.520          H  
ATOM   9287  HZ  PHE A 667     -91.854  33.671 107.138  1.00 53.520          H  
ATOM   9288  N   GLY A 668     -87.366  31.136 111.709  1.00 31.880          N  
ATOM   9289  CA  GLY A 668     -87.207  29.760 111.255  1.00 32.230          C  
ATOM   9290  C   GLY A 668     -85.765  29.244 111.263  1.00 33.560          C  
ATOM   9291  O   GLY A 668     -84.851  29.901 111.755  1.00 34.570          O  
ATOM   9292  H   GLY A 668     -87.631  31.296 112.670  1.00 38.260          H  
ATOM   9293 1HA  GLY A 668     -87.820  29.110 111.881  1.00 38.680          H  
ATOM   9294 2HA  GLY A 668     -87.611  29.679 110.260  1.00 38.680          H  
ATOM   9295  N   SER A 669     -85.595  28.041 110.706  1.00 33.560          N  
ATOM   9296  CA  SER A 669     -84.356  27.252 110.657  1.00 34.760          C  
ATOM   9297  C   SER A 669     -83.304  27.635 109.614  1.00 35.780          C  
ATOM   9298  O   SER A 669     -82.206  27.079 109.606  1.00 36.950          O  
ATOM   9299  CB  SER A 669     -84.735  25.828 110.358  1.00 48.180          C  
ATOM   9300  OG  SER A 669     -85.247  25.744 109.050  1.00 48.180          O  
ATOM   9301  H   SER A 669     -86.411  27.592 110.314  1.00 40.270          H  
ATOM   9302  HA  SER A 669     -83.890  27.309 111.643  1.00 41.710          H  
ATOM   9303 1HB  SER A 669     -83.861  25.183 110.456  1.00 57.820          H  
ATOM   9304 2HB  SER A 669     -85.484  25.486 111.069  1.00 57.820          H  
ATOM   9305  HG  SER A 669     -85.473  24.811 108.918  1.00 57.820          H  
ATOM   9306  N   GLY A 670     -83.645  28.518 108.690  1.00 35.380          N  
ATOM   9307  CA  GLY A 670     -82.753  28.877 107.590  1.00 36.300          C  
ATOM   9308  C   GLY A 670     -83.031  28.035 106.337  1.00 36.680          C  
ATOM   9309  O   GLY A 670     -82.522  28.316 105.239  1.00 37.560          O  
ATOM   9310  H   GLY A 670     -84.543  28.971 108.765  1.00 42.460          H  
ATOM   9311 1HA  GLY A 670     -82.881  29.934 107.356  1.00 43.560          H  
ATOM   9312 2HA  GLY A 670     -81.718  28.742 107.903  1.00 43.560          H  
ATOM   9313  N   VAL A 671     -83.868  27.015 106.475  1.00 36.030          N  
ATOM   9314  CA  VAL A 671     -84.162  26.189 105.332  1.00 36.390          C  
ATOM   9315  C   VAL A 671     -85.122  26.871 104.389  1.00 36.350          C  
ATOM   9316  O   VAL A 671     -86.348  26.790 104.529  1.00 36.360          O  
ATOM   9317  CB  VAL A 671     -84.751  24.848 105.789  1.00 50.800          C  
ATOM   9318  CG1 VAL A 671     -85.124  23.991 104.595  1.00 50.800          C  
ATOM   9319  CG2 VAL A 671     -83.707  24.125 106.634  1.00 50.800          C  
ATOM   9320  H   VAL A 671     -84.275  26.806 107.385  1.00 43.240          H  
ATOM   9321  HA  VAL A 671     -83.235  26.000 104.802  1.00 43.670          H  
ATOM   9322  HB  VAL A 671     -85.652  25.029 106.373  1.00 60.960          H  
ATOM   9323 1HG1 VAL A 671     -85.526  23.072 104.937  1.00 60.960          H  
ATOM   9324 2HG1 VAL A 671     -85.866  24.479 103.972  1.00 60.960          H  
ATOM   9325 3HG1 VAL A 671     -84.252  23.804 104.007  1.00 60.960          H  
ATOM   9326 1HG2 VAL A 671     -84.098  23.176 106.977  1.00 60.960          H  
ATOM   9327 2HG2 VAL A 671     -82.816  23.947 106.034  1.00 60.960          H  
ATOM   9328 3HG2 VAL A 671     -83.433  24.731 107.494  1.00 60.960          H  
ATOM   9329  N   THR A 672     -84.529  27.468 103.372  1.00 36.350          N  
ATOM   9330  CA  THR A 672     -85.263  28.218 102.381  1.00 36.360          C  
ATOM   9331  C   THR A 672     -86.313  27.354 101.724  1.00 36.570          C  
ATOM   9332  O   THR A 672     -86.068  26.233 101.287  1.00 37.440          O  
ATOM   9333  CB  THR A 672     -84.311  28.848 101.322  1.00 50.900          C  
ATOM   9334  OG1 THR A 672     -83.425  29.781 101.973  1.00 50.900          O  
ATOM   9335  CG2 THR A 672     -85.081  29.577 100.226  1.00 50.900          C  
ATOM   9336  H   THR A 672     -83.511  27.479 103.389  1.00 43.620          H  
ATOM   9337  HA  THR A 672     -85.774  29.036 102.889  1.00 43.630          H  
ATOM   9338  HB  THR A 672     -83.714  28.056 100.867  1.00 61.080          H  
ATOM   9339  HG1 THR A 672     -82.794  29.300 102.531  1.00 61.080          H  
ATOM   9340 1HG2 THR A 672     -84.379  30.003  99.510  1.00 61.080          H  
ATOM   9341 2HG2 THR A 672     -85.737  28.889  99.706  1.00 61.080          H  
ATOM   9342 3HG2 THR A 672     -85.660  30.361 100.665  1.00 61.080          H  
ATOM   9343  N   GLY A 673     -87.508  27.912 101.678  1.00 35.790          N  
ATOM   9344  CA  GLY A 673     -88.678  27.310 101.081  1.00 35.850          C  
ATOM   9345  C   GLY A 673     -89.538  26.584 102.086  1.00 35.960          C  
ATOM   9346  O   GLY A 673     -90.680  26.262 101.792  1.00 36.020          O  
ATOM   9347  H   GLY A 673     -87.605  28.816 102.114  1.00 42.950          H  
ATOM   9348 1HA  GLY A 673     -89.270  28.082 100.592  1.00 43.020          H  
ATOM   9349 2HA  GLY A 673     -88.375  26.608 100.321  1.00 43.020          H  
ATOM   9350  N   ALA A 674     -89.040  26.322 103.285  1.00 35.960          N  
ATOM   9351  CA  ALA A 674     -89.898  25.651 104.240  1.00 36.030          C  
ATOM   9352  C   ALA A 674     -91.070  26.590 104.556  1.00 35.830          C  
ATOM   9353  O   ALA A 674     -90.903  27.807 104.655  1.00 36.480          O  
ATOM   9354  CB  ALA A 674     -89.114  25.235 105.464  1.00 50.410          C  
ATOM   9355  H   ALA A 674     -88.085  26.591 103.552  1.00 43.150          H  
ATOM   9356  HA  ALA A 674     -90.308  24.757 103.773  1.00 43.240          H  
ATOM   9357 1HB  ALA A 674     -89.764  24.728 106.171  1.00 60.500          H  
ATOM   9358 2HB  ALA A 674     -88.307  24.565 105.160  1.00 60.500          H  
ATOM   9359 3HB  ALA A 674     -88.700  26.079 105.906  1.00 60.500          H  
ATOM   9360  N   VAL A 675     -92.251  26.023 104.764  1.00 34.960          N  
ATOM   9361  CA  VAL A 675     -93.457  26.816 105.007  1.00 34.700          C  
ATOM   9362  C   VAL A 675     -93.406  27.756 106.212  1.00 35.140          C  
ATOM   9363  O   VAL A 675     -94.039  28.811 106.193  1.00 35.320          O  
ATOM   9364  CB  VAL A 675     -94.683  25.867 105.091  1.00 48.680          C  
ATOM   9365  CG1 VAL A 675     -94.637  24.985 106.326  1.00 48.680          C  
ATOM   9366  CG2 VAL A 675     -95.968  26.677 105.108  1.00 48.680          C  
ATOM   9367  H   VAL A 675     -92.318  25.022 104.674  1.00 41.950          H  
ATOM   9368  HA  VAL A 675     -93.604  27.439 104.126  1.00 41.640          H  
ATOM   9369  HB  VAL A 675     -94.671  25.221 104.219  1.00 58.420          H  
ATOM   9370 1HG1 VAL A 675     -95.499  24.336 106.330  1.00 58.420          H  
ATOM   9371 2HG1 VAL A 675     -93.734  24.384 106.324  1.00 58.420          H  
ATOM   9372 3HG1 VAL A 675     -94.667  25.588 107.204  1.00 58.420          H  
ATOM   9373 1HG2 VAL A 675     -96.813  26.004 105.132  1.00 58.420          H  
ATOM   9374 2HG2 VAL A 675     -96.003  27.317 105.989  1.00 58.420          H  
ATOM   9375 3HG2 VAL A 675     -96.027  27.294 104.217  1.00 58.420          H  
ATOM   9376  N   ASN A 676     -92.678  27.381 107.257  1.00 35.340          N  
ATOM   9377  CA  ASN A 676     -92.589  28.196 108.459  1.00 35.830          C  
ATOM   9378  C   ASN A 676     -91.208  28.838 108.625  1.00 37.070          C  
ATOM   9379  O   ASN A 676     -90.788  29.125 109.752  1.00 37.840          O  
ATOM   9380  CB  ASN A 676     -92.956  27.357 109.670  1.00 49.970          C  
ATOM   9381  CG  ASN A 676     -94.409  26.898 109.620  1.00 49.970          C  
ATOM   9382  OD1 ASN A 676     -95.317  27.658 109.260  1.00 49.970          O  
ATOM   9383  ND2 ASN A 676     -94.635  25.652 109.967  1.00 49.970          N  
ATOM   9384  H   ASN A 676     -92.187  26.499 107.229  1.00 42.410          H  
ATOM   9385  HA  ASN A 676     -93.308  29.010 108.376  1.00 43.000          H  
ATOM   9386 1HB  ASN A 676     -92.307  26.483 109.719  1.00 59.960          H  
ATOM   9387 2HB  ASN A 676     -92.801  27.936 110.580  1.00 59.960          H  
ATOM   9388 1HD2 ASN A 676     -95.582  25.272 109.924  1.00 59.960          H  
ATOM   9389 2HD2 ASN A 676     -93.880  25.065 110.254  1.00 59.960          H  
ATOM   9390  N   VAL A 677     -90.474  29.010 107.522  1.00 37.290          N  
ATOM   9391  CA  VAL A 677     -89.135  29.586 107.583  1.00 38.480          C  
ATOM   9392  C   VAL A 677     -88.944  30.776 106.636  1.00 38.930          C  
ATOM   9393  O   VAL A 677     -89.435  30.769 105.509  1.00 39.310          O  
ATOM   9394  CB  VAL A 677     -88.108  28.483 107.274  1.00 53.400          C  
ATOM   9395  CG1 VAL A 677     -86.711  28.996 107.309  1.00 53.400          C  
ATOM   9396  CG2 VAL A 677     -88.281  27.325 108.274  1.00 53.400          C  
ATOM   9397  H   VAL A 677     -90.844  28.737 106.602  1.00 44.750          H  
ATOM   9398  HA  VAL A 677     -88.975  29.952 108.589  1.00 46.180          H  
ATOM   9399  HB  VAL A 677     -88.270  28.137 106.262  1.00 64.080          H  
ATOM   9400 1HG1 VAL A 677     -86.067  28.184 107.069  1.00 64.080          H  
ATOM   9401 2HG1 VAL A 677     -86.579  29.768 106.583  1.00 64.080          H  
ATOM   9402 3HG1 VAL A 677     -86.476  29.379 108.282  1.00 64.080          H  
ATOM   9403 1HG2 VAL A 677     -87.564  26.540 108.039  1.00 64.080          H  
ATOM   9404 2HG2 VAL A 677     -88.118  27.675 109.270  1.00 64.080          H  
ATOM   9405 3HG2 VAL A 677     -89.280  26.916 108.205  1.00 64.080          H  
ATOM   9406  N   ALA A 678     -88.281  31.830 107.114  1.00 38.940          N  
ATOM   9407  CA  ALA A 678     -88.009  32.985 106.269  1.00 39.440          C  
ATOM   9408  C   ALA A 678     -87.132  32.530 105.116  1.00 40.340          C  
ATOM   9409  O   ALA A 678     -86.224  31.733 105.322  1.00 41.480          O  
ATOM   9410  CB  ALA A 678     -87.311  34.078 107.060  1.00 55.020          C  
ATOM   9411  H   ALA A 678     -87.881  31.801 108.056  1.00 46.730          H  
ATOM   9412  HA  ALA A 678     -88.950  33.358 105.869  1.00 47.330          H  
ATOM   9413 1HB  ALA A 678     -87.109  34.930 106.410  1.00 66.020          H  
ATOM   9414 2HB  ALA A 678     -87.938  34.389 107.871  1.00 66.020          H  
ATOM   9415 3HB  ALA A 678     -86.375  33.689 107.454  1.00 66.020          H  
ATOM   9416  N   LYS A 679     -87.355  33.032 103.911  1.00 39.870          N  
ATOM   9417  CA  LYS A 679     -86.507  32.595 102.809  1.00 40.710          C  
ATOM   9418  C   LYS A 679     -85.237  33.419 102.664  1.00 41.770          C  
ATOM   9419  O   LYS A 679     -85.244  34.628 102.894  1.00 42.010          O  
ATOM   9420  CB  LYS A 679     -87.286  32.618 101.498  1.00 56.660          C  
ATOM   9421  CG  LYS A 679     -88.429  31.593 101.436  1.00 56.660          C  
ATOM   9422  CD  LYS A 679     -89.119  31.571 100.060  1.00 56.660          C  
ATOM   9423  CE  LYS A 679     -88.260  30.854  98.992  1.00 56.660          C  
ATOM   9424  NZ  LYS A 679     -88.955  30.745  97.713  1.00 56.660          N  
ATOM   9425  H   LYS A 679     -88.104  33.694 103.763  1.00 47.840          H  
ATOM   9426  HA  LYS A 679     -86.204  31.568 103.003  1.00 48.850          H  
ATOM   9427 1HB  LYS A 679     -87.720  33.607 101.356  1.00 67.990          H  
ATOM   9428 2HB  LYS A 679     -86.607  32.457 100.678  1.00 67.990          H  
ATOM   9429 1HG  LYS A 679     -88.032  30.620 101.653  1.00 67.990          H  
ATOM   9430 2HG  LYS A 679     -89.169  31.832 102.202  1.00 67.990          H  
ATOM   9431 1HD  LYS A 679     -90.081  31.064 100.140  1.00 67.990          H  
ATOM   9432 2HD  LYS A 679     -89.292  32.597  99.730  1.00 67.990          H  
ATOM   9433 1HE  LYS A 679     -87.341  31.402  98.826  1.00 67.990          H  
ATOM   9434 2HE  LYS A 679     -88.019  29.854  99.337  1.00 67.990          H  
ATOM   9435 1HZ  LYS A 679     -88.335  30.249  97.026  1.00 67.990          H  
ATOM   9436 2HZ  LYS A 679     -89.804  30.226  97.832  1.00 67.990          H  
ATOM   9437 3HZ  LYS A 679     -89.168  31.677  97.386  1.00 67.990          H  
ATOM   9438  N   GLY A 680     -84.162  32.780 102.177  1.00 42.390          N  
ATOM   9439  CA  GLY A 680     -82.914  33.477 101.882  1.00 43.420          C  
ATOM   9440  C   GLY A 680     -82.876  34.016 100.450  1.00 44.210          C  
ATOM   9441  O   GLY A 680     -81.856  34.538  99.996  1.00 44.900          O  
ATOM   9442  H   GLY A 680     -84.178  31.767 102.037  1.00 50.870          H  
ATOM   9443 1HA  GLY A 680     -82.787  34.299 102.587  1.00 52.100          H  
ATOM   9444 2HA  GLY A 680     -82.079  32.795 102.037  1.00 52.100          H  
ATOM   9445  N   ALA A 681     -83.978  33.849  99.727  1.00 44.160          N  
ATOM   9446  CA  ALA A 681     -84.090  34.273  98.344  1.00 44.870          C  
ATOM   9447  C   ALA A 681     -85.543  34.475  97.957  1.00 44.460          C  
ATOM   9448  O   ALA A 681     -86.440  33.789  98.447  1.00 44.400          O  
ATOM   9449  CB  ALA A 681     -83.461  33.237  97.421  1.00 62.530          C  
ATOM   9450  H   ALA A 681     -84.773  33.427 100.177  1.00 52.990          H  
ATOM   9451  HA  ALA A 681     -83.572  35.225  98.234  1.00 53.840          H  
ATOM   9452 1HB  ALA A 681     -83.539  33.577  96.387  1.00 75.040          H  
ATOM   9453 2HB  ALA A 681     -82.411  33.107  97.683  1.00 75.040          H  
ATOM   9454 3HB  ALA A 681     -83.984  32.286  97.529  1.00 75.040          H  
ATOM   9455  N   VAL A 682     -85.772  35.371  97.010  1.00 44.140          N  
ATOM   9456  CA  VAL A 682     -87.103  35.566  96.463  1.00 43.790          C  
ATOM   9457  C   VAL A 682     -86.990  35.360  94.968  1.00 43.850          C  
ATOM   9458  O   VAL A 682     -86.167  36.019  94.318  1.00 44.800          O  
ATOM   9459  CB  VAL A 682     -87.664  36.953  96.822  1.00 61.450          C  
ATOM   9460  CG1 VAL A 682     -89.029  37.100  96.224  1.00 61.450          C  
ATOM   9461  CG2 VAL A 682     -87.736  37.098  98.332  1.00 61.450          C  
ATOM   9462  H   VAL A 682     -84.999  35.916  96.651  1.00 52.970          H  
ATOM   9463  HA  VAL A 682     -87.778  34.808  96.864  1.00 52.550          H  
ATOM   9464  HB  VAL A 682     -87.025  37.732  96.411  1.00 73.740          H  
ATOM   9465 1HG1 VAL A 682     -89.435  38.043  96.479  1.00 73.740          H  
ATOM   9466 2HG1 VAL A 682     -88.981  37.016  95.155  1.00 73.740          H  
ATOM   9467 3HG1 VAL A 682     -89.670  36.319  96.629  1.00 73.740          H  
ATOM   9468 1HG2 VAL A 682     -88.137  38.074  98.586  1.00 73.740          H  
ATOM   9469 2HG2 VAL A 682     -88.382  36.320  98.740  1.00 73.740          H  
ATOM   9470 3HG2 VAL A 682     -86.744  37.001  98.764  1.00 73.740          H  
ATOM   9471  N   GLN A 683     -87.843  34.501  94.415  1.00 42.860          N  
ATOM   9472  CA  GLN A 683     -87.733  34.138  93.012  1.00 42.880          C  
ATOM   9473  C   GLN A 683     -87.837  35.300  92.038  1.00 43.320          C  
ATOM   9474  O   GLN A 683     -87.245  35.231  90.960  1.00 43.930          O  
ATOM   9475  CB  GLN A 683     -88.758  33.060  92.661  1.00 60.020          C  
ATOM   9476  CG  GLN A 683     -90.232  33.440  92.694  1.00 60.020          C  
ATOM   9477  CD  GLN A 683     -90.848  33.321  94.081  1.00 60.020          C  
ATOM   9478  OE1 GLN A 683     -90.150  33.509  95.091  1.00 60.020          O  
ATOM   9479  NE2 GLN A 683     -92.132  33.019  94.144  1.00 60.020          N  
ATOM   9480  H   GLN A 683     -88.541  34.044  95.000  1.00 51.430          H  
ATOM   9481  HA  GLN A 683     -86.758  33.678  92.880  1.00 51.460          H  
ATOM   9482 1HB  GLN A 683     -88.543  32.681  91.662  1.00 72.030          H  
ATOM   9483 2HB  GLN A 683     -88.622  32.241  93.354  1.00 72.030          H  
ATOM   9484 1HG  GLN A 683     -90.368  34.432  92.309  1.00 72.030          H  
ATOM   9485 2HG  GLN A 683     -90.755  32.735  92.046  1.00 72.030          H  
ATOM   9486 1HE2 GLN A 683     -92.590  32.933  95.033  1.00 72.030          H  
ATOM   9487 2HE2 GLN A 683     -92.660  32.871  93.304  1.00 72.030          H  
ATOM   9488  N   THR A 684     -88.505  36.398  92.397  1.00 43.130          N  
ATOM   9489  CA  THR A 684     -88.533  37.498  91.457  1.00 43.610          C  
ATOM   9490  C   THR A 684     -87.117  37.995  91.279  1.00 45.050          C  
ATOM   9491  O   THR A 684     -86.685  38.213  90.148  1.00 45.830          O  
ATOM   9492  CB  THR A 684     -89.459  38.652  91.884  1.00 60.860          C  
ATOM   9493  OG1 THR A 684     -90.784  38.179  91.957  1.00 60.860          O  
ATOM   9494  CG2 THR A 684     -89.401  39.775  90.865  1.00 60.860          C  
ATOM   9495  H   THR A 684     -89.018  36.452  93.265  1.00 51.760          H  
ATOM   9496  HA  THR A 684     -88.890  37.125  90.501  1.00 52.330          H  
ATOM   9497  HB  THR A 684     -89.161  39.018  92.855  1.00 73.030          H  
ATOM   9498  HG1 THR A 684     -91.345  38.869  92.327  1.00 73.030          H  
ATOM   9499 1HG2 THR A 684     -90.073  40.571  91.169  1.00 73.030          H  
ATOM   9500 2HG2 THR A 684     -88.394  40.169  90.797  1.00 73.030          H  
ATOM   9501 3HG2 THR A 684     -89.705  39.399  89.892  1.00 73.030          H  
ATOM   9502  N   GLY A 685     -86.395  38.179  92.393  1.00 45.460          N  
ATOM   9503  CA  GLY A 685     -85.023  38.670  92.386  1.00 46.830          C  
ATOM   9504  C   GLY A 685     -84.090  37.709  91.661  1.00 47.690          C  
ATOM   9505  O   GLY A 685     -83.207  38.129  90.905  1.00 48.770          O  
ATOM   9506  H   GLY A 685     -86.814  37.935  93.283  1.00 54.550          H  
ATOM   9507 1HA  GLY A 685     -84.987  39.654  91.922  1.00 56.200          H  
ATOM   9508 2HA  GLY A 685     -84.689  38.789  93.417  1.00 56.200          H  
ATOM   9509  N   VAL A 686     -84.337  36.411  91.842  1.00 47.200          N  
ATOM   9510  CA  VAL A 686     -83.511  35.380  91.219  1.00 47.950          C  
ATOM   9511  C   VAL A 686     -83.572  35.488  89.699  1.00 47.960          C  
ATOM   9512  O   VAL A 686     -82.543  35.457  89.025  1.00 47.990          O  
ATOM   9513  CB  VAL A 686     -83.984  33.968  91.649  1.00 66.830          C  
ATOM   9514  CG1 VAL A 686     -83.270  32.881  90.844  1.00 66.830          C  
ATOM   9515  CG2 VAL A 686     -83.735  33.773  93.168  1.00 66.830          C  
ATOM   9516  H   VAL A 686     -85.088  36.165  92.496  1.00 56.640          H  
ATOM   9517  HA  VAL A 686     -82.480  35.523  91.541  1.00 57.540          H  
ATOM   9518  HB  VAL A 686     -85.038  33.875  91.430  1.00 80.200          H  
ATOM   9519 1HG1 VAL A 686     -83.641  31.920  91.145  1.00 80.200          H  
ATOM   9520 2HG1 VAL A 686     -83.464  33.004  89.777  1.00 80.200          H  
ATOM   9521 3HG1 VAL A 686     -82.197  32.935  91.024  1.00 80.200          H  
ATOM   9522 1HG2 VAL A 686     -84.089  32.791  93.471  1.00 80.200          H  
ATOM   9523 2HG2 VAL A 686     -82.670  33.856  93.374  1.00 80.200          H  
ATOM   9524 3HG2 VAL A 686     -84.266  34.529  93.726  1.00 80.200          H  
ATOM   9525  N   ASP A 687     -84.779  35.639  89.161  1.00 47.930          N  
ATOM   9526  CA  ASP A 687     -84.943  35.764  87.721  1.00 47.890          C  
ATOM   9527  C   ASP A 687     -84.744  37.180  87.187  1.00 47.450          C  
ATOM   9528  O   ASP A 687     -84.382  37.324  86.027  1.00 47.790          O  
ATOM   9529  CB  ASP A 687     -86.297  35.238  87.298  1.00 67.060          C  
ATOM   9530  CG  ASP A 687     -86.457  33.725  87.418  1.00 67.060          C  
ATOM   9531  OD1 ASP A 687     -85.648  33.001  86.871  1.00 67.060          O  
ATOM   9532  OD2 ASP A 687     -87.411  33.305  88.023  1.00 67.060          O  
ATOM   9533  H   ASP A 687     -85.605  35.606  89.773  1.00 57.520          H  
ATOM   9534  HA  ASP A 687     -84.190  35.133  87.250  1.00 57.470          H  
ATOM   9535 1HB  ASP A 687     -87.019  35.675  87.974  1.00 80.470          H  
ATOM   9536 2HB  ASP A 687     -86.532  35.575  86.295  1.00 80.470          H  
ATOM   9537  N   THR A 688     -85.023  38.210  88.001  1.00 46.730          N  
ATOM   9538  CA  THR A 688     -84.872  39.621  87.620  1.00 46.260          C  
ATOM   9539  C   THR A 688     -83.402  39.964  87.414  1.00 47.240          C  
ATOM   9540  O   THR A 688     -83.046  40.796  86.575  1.00 47.180          O  
ATOM   9541  CB  THR A 688     -85.501  40.593  88.643  1.00 64.950          C  
ATOM   9542  OG1 THR A 688     -86.896  40.337  88.740  1.00 64.950          O  
ATOM   9543  CG2 THR A 688     -85.325  42.039  88.191  1.00 64.950          C  
ATOM   9544  H   THR A 688     -85.371  38.021  88.935  1.00 56.080          H  
ATOM   9545  HA  THR A 688     -85.390  39.773  86.683  1.00 55.510          H  
ATOM   9546  HB  THR A 688     -85.040  40.449  89.617  1.00 77.940          H  
ATOM   9547  HG1 THR A 688     -87.019  39.465  89.144  1.00 77.940          H  
ATOM   9548 1HG2 THR A 688     -85.794  42.697  88.919  1.00 77.940          H  
ATOM   9549 2HG2 THR A 688     -84.273  42.292  88.115  1.00 77.940          H  
ATOM   9550 3HG2 THR A 688     -85.802  42.174  87.222  1.00 77.940          H  
ATOM   9551  N   ALA A 689     -82.551  39.420  88.273  1.00 48.140          N  
ATOM   9552  CA  ALA A 689     -81.128  39.671  88.221  1.00 49.130          C  
ATOM   9553  C   ALA A 689     -80.537  39.253  86.882  1.00 49.770          C  
ATOM   9554  O   ALA A 689     -80.917  38.244  86.305  1.00 49.600          O  
ATOM   9555  CB  ALA A 689     -80.443  38.905  89.335  1.00 68.390          C  
ATOM   9556  H   ALA A 689     -82.904  38.807  89.012  1.00 57.770          H  
ATOM   9557  HA  ALA A 689     -80.962  40.740  88.348  1.00 58.960          H  
ATOM   9558 1HB  ALA A 689     -79.373  39.100  89.311  1.00 82.060          H  
ATOM   9559 2HB  ALA A 689     -80.853  39.217  90.295  1.00 82.060          H  
ATOM   9560 3HB  ALA A 689     -80.624  37.834  89.197  1.00 82.060          H  
ATOM   9561  N   LYS A 690     -79.571  40.030  86.404  1.00 50.540          N  
ATOM   9562  CA  LYS A 690     -78.862  39.751  85.155  1.00 51.260          C  
ATOM   9563  C   LYS A 690     -77.480  39.162  85.428  1.00 51.380          C  
ATOM   9564  O   LYS A 690     -76.948  39.306  86.531  1.00 51.650          O  
ATOM   9565  CB  LYS A 690     -78.718  41.030  84.330  1.00 71.480          C  
ATOM   9566  CG  LYS A 690     -80.033  41.626  83.817  1.00 71.480          C  
ATOM   9567  CD  LYS A 690     -79.770  42.941  83.059  1.00 71.480          C  
ATOM   9568  CE  LYS A 690     -81.050  43.556  82.511  1.00 71.480          C  
ATOM   9569  NZ  LYS A 690     -80.809  44.915  81.909  1.00 71.480          N  
ATOM   9570  H   LYS A 690     -79.312  40.852  86.930  1.00 60.650          H  
ATOM   9571  HA  LYS A 690     -79.437  39.028  84.581  1.00 61.510          H  
ATOM   9572 1HB  LYS A 690     -78.225  41.789  84.937  1.00 85.770          H  
ATOM   9573 2HB  LYS A 690     -78.068  40.836  83.473  1.00 85.770          H  
ATOM   9574 1HG  LYS A 690     -80.520  40.912  83.150  1.00 85.770          H  
ATOM   9575 2HG  LYS A 690     -80.704  41.814  84.661  1.00 85.770          H  
ATOM   9576 1HD  LYS A 690     -79.299  43.659  83.730  1.00 85.770          H  
ATOM   9577 2HD  LYS A 690     -79.091  42.755  82.225  1.00 85.770          H  
ATOM   9578 1HE  LYS A 690     -81.448  42.903  81.744  1.00 85.770          H  
ATOM   9579 2HE  LYS A 690     -81.782  43.644  83.314  1.00 85.770          H  
ATOM   9580 1HZ  LYS A 690     -81.675  45.283  81.554  1.00 85.770          H  
ATOM   9581 2HZ  LYS A 690     -80.448  45.535  82.617  1.00 85.770          H  
ATOM   9582 3HZ  LYS A 690     -80.122  44.873  81.126  1.00 85.770          H  
ATOM   9583  N   THR A 691     -76.880  38.523  84.421  1.00 51.180          N  
ATOM   9584  CA  THR A 691     -75.519  38.023  84.563  1.00 51.300          C  
ATOM   9585  C   THR A 691     -74.543  39.166  84.348  1.00 51.390          C  
ATOM   9586  O   THR A 691     -74.922  40.237  83.871  1.00 51.090          O  
ATOM   9587  CB  THR A 691     -75.222  36.845  83.607  1.00 71.770          C  
ATOM   9588  OG1 THR A 691     -75.414  37.266  82.263  1.00 71.770          O  
ATOM   9589  CG2 THR A 691     -76.105  35.684  83.895  1.00 71.770          C  
ATOM   9590  H   THR A 691     -77.338  38.426  83.528  1.00 61.420          H  
ATOM   9591  HA  THR A 691     -75.386  37.662  85.584  1.00 61.560          H  
ATOM   9592  HB  THR A 691     -74.186  36.534  83.732  1.00 86.130          H  
ATOM   9593  HG1 THR A 691     -74.724  37.905  82.031  1.00 86.130          H  
ATOM   9594 1HG2 THR A 691     -75.872  34.868  83.209  1.00 86.130          H  
ATOM   9595 2HG2 THR A 691     -75.952  35.352  84.921  1.00 86.130          H  
ATOM   9596 3HG2 THR A 691     -77.104  35.976  83.764  1.00 86.130          H  
ATOM   9597  N   VAL A 692     -73.280  38.941  84.676  1.00 51.790          N  
ATOM   9598  CA  VAL A 692     -72.286  39.992  84.531  1.00 51.900          C  
ATOM   9599  C   VAL A 692     -72.030  40.420  83.099  1.00 52.670          C  
ATOM   9600  O   VAL A 692     -71.741  39.602  82.226  1.00 52.760          O  
ATOM   9601  CB  VAL A 692     -70.951  39.544  85.170  1.00 72.620          C  
ATOM   9602  CG1 VAL A 692     -69.827  40.581  84.898  1.00 72.620          C  
ATOM   9603  CG2 VAL A 692     -71.161  39.379  86.675  1.00 72.620          C  
ATOM   9604  H   VAL A 692     -73.019  38.037  85.043  1.00 62.150          H  
ATOM   9605  HA  VAL A 692     -72.647  40.863  85.081  1.00 62.280          H  
ATOM   9606  HB  VAL A 692     -70.641  38.596  84.733  1.00 87.140          H  
ATOM   9607 1HG1 VAL A 692     -68.904  40.236  85.362  1.00 87.140          H  
ATOM   9608 2HG1 VAL A 692     -69.655  40.695  83.828  1.00 87.140          H  
ATOM   9609 3HG1 VAL A 692     -70.102  41.547  85.321  1.00 87.140          H  
ATOM   9610 1HG2 VAL A 692     -70.230  39.052  87.139  1.00 87.140          H  
ATOM   9611 2HG2 VAL A 692     -71.464  40.333  87.105  1.00 87.140          H  
ATOM   9612 3HG2 VAL A 692     -71.935  38.639  86.865  1.00 87.140          H  
ATOM   9613  N   LEU A 693     -72.088  41.730  82.894  1.00 53.250          N  
ATOM   9614  CA  LEU A 693     -71.841  42.337  81.608  1.00 53.980          C  
ATOM   9615  C   LEU A 693     -70.398  42.752  81.509  1.00 54.650          C  
ATOM   9616  O   LEU A 693     -69.890  43.468  82.373  1.00 54.690          O  
ATOM   9617  CB  LEU A 693     -72.727  43.578  81.410  1.00 75.280          C  
ATOM   9618  CG  LEU A 693     -72.503  44.395  80.095  1.00 75.280          C  
ATOM   9619  CD1 LEU A 693     -72.899  43.577  78.857  1.00 75.280          C  
ATOM   9620  CD2 LEU A 693     -73.313  45.660  80.157  1.00 75.280          C  
ATOM   9621  H   LEU A 693     -72.334  42.322  83.674  1.00 63.900          H  
ATOM   9622  HA  LEU A 693     -72.045  41.601  80.835  1.00 64.780          H  
ATOM   9623 1HB  LEU A 693     -73.770  43.279  81.442  1.00 90.340          H  
ATOM   9624 2HB  LEU A 693     -72.546  44.255  82.242  1.00 90.340          H  
ATOM   9625  HG  LEU A 693     -71.455  44.661  80.015  1.00 90.340          H  
ATOM   9626 1HD1 LEU A 693     -72.726  44.166  77.980  1.00 90.340          H  
ATOM   9627 2HD1 LEU A 693     -72.321  42.668  78.787  1.00 90.340          H  
ATOM   9628 3HD1 LEU A 693     -73.959  43.332  78.916  1.00 90.340          H  
ATOM   9629 1HD2 LEU A 693     -73.147  46.247  79.251  1.00 90.340          H  
ATOM   9630 2HD2 LEU A 693     -74.374  45.413  80.239  1.00 90.340          H  
ATOM   9631 3HD2 LEU A 693     -73.007  46.242  81.023  1.00 90.340          H  
ATOM   9632  N   THR A 694     -69.747  42.315  80.443  1.00 55.210          N  
ATOM   9633  CA  THR A 694     -68.357  42.643  80.182  1.00 55.940          C  
ATOM   9634  C   THR A 694     -68.244  43.559  78.962  1.00 55.530          C  
ATOM   9635  O   THR A 694     -67.161  44.030  78.611  1.00 56.130          O  
ATOM   9636  CB  THR A 694     -67.563  41.354  79.954  1.00 78.020          C  
ATOM   9637  OG1 THR A 694     -68.104  40.667  78.812  1.00 78.020          O  
ATOM   9638  CG2 THR A 694     -67.699  40.456  81.195  1.00 78.020          C  
ATOM   9639  H   THR A 694     -70.216  41.691  79.800  1.00 66.250          H  
ATOM   9640  HA  THR A 694     -67.948  43.168  81.045  1.00 67.130          H  
ATOM   9641  HB  THR A 694     -66.515  41.593  79.774  1.00 93.630          H  
ATOM   9642  HG1 THR A 694     -67.499  39.965  78.544  1.00 93.630          H  
ATOM   9643 1HG2 THR A 694     -67.143  39.534  81.039  1.00 93.630          H  
ATOM   9644 2HG2 THR A 694     -67.303  40.978  82.065  1.00 93.630          H  
ATOM   9645 3HG2 THR A 694     -68.748  40.214  81.370  1.00 93.630          H  
ATOM   9646  N   GLY A 695     -69.381  43.768  78.305  1.00 54.500          N  
ATOM   9647  CA  GLY A 695     -69.505  44.573  77.099  1.00 54.000          C  
ATOM   9648  C   GLY A 695     -70.275  45.864  77.363  1.00 53.420          C  
ATOM   9649  O   GLY A 695     -70.247  46.410  78.466  1.00 52.990          O  
ATOM   9650  H   GLY A 695     -70.206  43.347  78.694  1.00 65.400          H  
ATOM   9651 1HA  GLY A 695     -68.512  44.811  76.717  1.00 64.800          H  
ATOM   9652 2HA  GLY A 695     -70.013  43.994  76.330  1.00 64.800          H  
ATOM   9653  N   THR A 696     -70.972  46.345  76.332  1.00 53.410          N  
ATOM   9654  CA  THR A 696     -71.724  47.600  76.378  1.00 52.910          C  
ATOM   9655  C   THR A 696     -73.202  47.386  76.061  1.00 52.720          C  
ATOM   9656  O   THR A 696     -73.881  48.291  75.577  1.00 52.210          O  
ATOM   9657  CB  THR A 696     -71.153  48.605  75.369  1.00 74.270          C  
ATOM   9658  OG1 THR A 696     -71.229  48.041  74.052  1.00 74.270          O  
ATOM   9659  CG2 THR A 696     -69.698  48.892  75.705  1.00 74.270          C  
ATOM   9660  H   THR A 696     -70.951  45.849  75.450  1.00 64.090          H  
ATOM   9661  HA  THR A 696     -71.650  48.017  77.382  1.00 63.490          H  
ATOM   9662  HB  THR A 696     -71.725  49.532  75.402  1.00 89.130          H  
ATOM   9663  HG1 THR A 696     -72.152  48.073  73.756  1.00 89.130          H  
ATOM   9664 1HG2 THR A 696     -69.294  49.600  74.985  1.00 89.130          H  
ATOM   9665 2HG2 THR A 696     -69.636  49.314  76.708  1.00 89.130          H  
ATOM   9666 3HG2 THR A 696     -69.120  47.973  75.666  1.00 89.130          H  
ATOM   9667  N   LYS A 697     -73.667  46.164  76.251  1.00 53.160          N  
ATOM   9668  CA  LYS A 697     -75.038  45.760  75.959  1.00 53.090          C  
ATOM   9669  C   LYS A 697     -76.014  46.087  77.083  1.00 52.440          C  
ATOM   9670  O   LYS A 697     -75.627  46.249  78.234  1.00 52.590          O  
ATOM   9671  CB  LYS A 697     -75.107  44.256  75.712  1.00 74.350          C  
ATOM   9672  CG  LYS A 697     -74.364  43.736  74.505  1.00 74.350          C  
ATOM   9673  CD  LYS A 697     -74.573  42.223  74.397  1.00 74.350          C  
ATOM   9674  CE  LYS A 697     -73.855  41.619  73.200  1.00 74.350          C  
ATOM   9675  NZ  LYS A 697     -74.088  40.145  73.107  1.00 74.350          N  
ATOM   9676  H   LYS A 697     -73.035  45.492  76.654  1.00 63.790          H  
ATOM   9677  HA  LYS A 697     -75.369  46.288  75.065  1.00 63.710          H  
ATOM   9678 1HB  LYS A 697     -74.731  43.732  76.581  1.00 89.220          H  
ATOM   9679 2HB  LYS A 697     -76.148  43.962  75.601  1.00 89.220          H  
ATOM   9680 1HG  LYS A 697     -74.736  44.225  73.605  1.00 89.220          H  
ATOM   9681 2HG  LYS A 697     -73.303  43.952  74.606  1.00 89.220          H  
ATOM   9682 1HD  LYS A 697     -74.208  41.745  75.310  1.00 89.220          H  
ATOM   9683 2HD  LYS A 697     -75.642  42.012  74.314  1.00 89.220          H  
ATOM   9684 1HE  LYS A 697     -74.213  42.092  72.288  1.00 89.220          H  
ATOM   9685 2HE  LYS A 697     -72.785  41.800  73.297  1.00 89.220          H  
ATOM   9686 1HZ  LYS A 697     -73.597  39.772  72.305  1.00 89.220          H  
ATOM   9687 2HZ  LYS A 697     -73.754  39.691  73.948  1.00 89.220          H  
ATOM   9688 3HZ  LYS A 697     -75.078  39.965  73.008  1.00 89.220          H  
ATOM   9689  N   ASP A 698     -77.303  46.132  76.748  1.00 51.740          N  
ATOM   9690  CA  ASP A 698     -78.349  46.329  77.752  1.00 51.120          C  
ATOM   9691  C   ASP A 698     -78.602  45.048  78.554  1.00 50.390          C  
ATOM   9692  O   ASP A 698     -78.993  45.095  79.732  1.00 49.560          O  
ATOM   9693  CB  ASP A 698     -79.663  46.733  77.083  1.00 71.820          C  
ATOM   9694  CG  ASP A 698     -79.658  48.114  76.456  1.00 71.820          C  
ATOM   9695  OD1 ASP A 698     -78.832  48.927  76.788  1.00 71.820          O  
ATOM   9696  OD2 ASP A 698     -80.490  48.332  75.618  1.00 71.820          O  
ATOM   9697  H   ASP A 698     -77.562  46.041  75.776  1.00 62.090          H  
ATOM   9698  HA  ASP A 698     -78.030  47.115  78.438  1.00 61.340          H  
ATOM   9699 1HB  ASP A 698     -79.909  46.006  76.309  1.00 86.180          H  
ATOM   9700 2HB  ASP A 698     -80.464  46.695  77.820  1.00 86.180          H  
ATOM   9701  N   THR A 699     -78.415  43.905  77.892  1.00 50.730          N  
ATOM   9702  CA  THR A 699     -78.643  42.590  78.469  1.00 50.160          C  
ATOM   9703  C   THR A 699     -77.417  41.718  78.231  1.00 51.190          C  
ATOM   9704  O   THR A 699     -76.557  42.063  77.423  1.00 52.290          O  
ATOM   9705  CB  THR A 699     -79.880  41.925  77.828  1.00 70.450          C  
ATOM   9706  OG1 THR A 699     -79.620  41.645  76.438  1.00 70.450          O  
ATOM   9707  CG2 THR A 699     -81.062  42.887  77.911  1.00 70.450          C  
ATOM   9708  H   THR A 699     -78.121  43.937  76.928  1.00 60.880          H  
ATOM   9709  HA  THR A 699     -78.796  42.688  79.543  1.00 60.190          H  
ATOM   9710  HB  THR A 699     -80.123  41.001  78.352  1.00 84.540          H  
ATOM   9711  HG1 THR A 699     -79.008  40.902  76.356  1.00 84.540          H  
ATOM   9712 1HG2 THR A 699     -81.927  42.432  77.458  1.00 84.540          H  
ATOM   9713 2HG2 THR A 699     -81.268  43.117  78.952  1.00 84.540          H  
ATOM   9714 3HG2 THR A 699     -80.839  43.802  77.381  1.00 84.540          H  
ATOM   9715  N   VAL A 700     -77.336  40.579  78.918  1.00 50.820          N  
ATOM   9716  CA  VAL A 700     -76.206  39.676  78.708  1.00 51.700          C  
ATOM   9717  C   VAL A 700     -76.648  38.296  78.219  1.00 52.290          C  
ATOM   9718  O   VAL A 700     -76.202  37.829  77.171  1.00 53.240          O  
ATOM   9719  CB  VAL A 700     -75.399  39.523  80.007  1.00 72.030          C  
ATOM   9720  CG1 VAL A 700     -74.226  38.556  79.793  1.00 72.030          C  
ATOM   9721  CG2 VAL A 700     -74.904  40.844  80.444  1.00 72.030          C  
ATOM   9722  H   VAL A 700     -78.068  40.351  79.573  1.00 60.980          H  
ATOM   9723  HA  VAL A 700     -75.553  40.109  77.950  1.00 62.040          H  
ATOM   9724  HB  VAL A 700     -76.036  39.120  80.776  1.00 86.430          H  
ATOM   9725 1HG1 VAL A 700     -73.650  38.459  80.709  1.00 86.430          H  
ATOM   9726 2HG1 VAL A 700     -74.582  37.569  79.490  1.00 86.430          H  
ATOM   9727 3HG1 VAL A 700     -73.578  38.955  79.017  1.00 86.430          H  
ATOM   9728 1HG2 VAL A 700     -74.349  40.725  81.364  1.00 86.430          H  
ATOM   9729 2HG2 VAL A 700     -74.268  41.230  79.675  1.00 86.430          H  
ATOM   9730 3HG2 VAL A 700     -75.730  41.526  80.616  1.00 86.430          H  
ATOM   9731  N   THR A 701     -77.492  37.633  79.009  1.00 51.710          N  
ATOM   9732  CA  THR A 701     -77.938  36.276  78.718  1.00 52.200          C  
ATOM   9733  C   THR A 701     -79.376  36.288  78.192  1.00 51.390          C  
ATOM   9734  O   THR A 701     -80.266  36.858  78.832  1.00 51.230          O  
ATOM   9735  CB  THR A 701     -77.809  35.400  79.993  1.00 72.880          C  
ATOM   9736  OG1 THR A 701     -76.431  35.329  80.398  1.00 72.880          O  
ATOM   9737  CG2 THR A 701     -78.328  34.004  79.748  1.00 72.880          C  
ATOM   9738  H   THR A 701     -77.818  38.073  79.851  1.00 62.050          H  
ATOM   9739  HA  THR A 701     -77.294  35.855  77.945  1.00 62.640          H  
ATOM   9740  HB  THR A 701     -78.368  35.857  80.792  1.00 87.460          H  
ATOM   9741  HG1 THR A 701     -76.166  36.155  80.851  1.00 87.460          H  
ATOM   9742 1HG2 THR A 701     -78.223  33.421  80.663  1.00 87.460          H  
ATOM   9743 2HG2 THR A 701     -79.365  34.034  79.464  1.00 87.460          H  
ATOM   9744 3HG2 THR A 701     -77.750  33.539  78.952  1.00 87.460          H  
ATOM   9745  N   THR A 702     -79.599  35.677  77.018  1.00 50.900          N  
ATOM   9746  CA  THR A 702     -80.916  35.680  76.367  1.00 50.170          C  
ATOM   9747  C   THR A 702     -82.006  34.951  77.152  1.00 49.170          C  
ATOM   9748  O   THR A 702     -83.095  35.499  77.364  1.00 48.510          O  
ATOM   9749  CB  THR A 702     -80.828  35.040  74.956  1.00 70.530          C  
ATOM   9750  OG1 THR A 702     -79.923  35.796  74.138  1.00 70.530          O  
ATOM   9751  CG2 THR A 702     -82.210  35.047  74.289  1.00 70.530          C  
ATOM   9752  H   THR A 702     -78.821  35.244  76.539  1.00 61.080          H  
ATOM   9753  HA  THR A 702     -81.229  36.718  76.250  1.00 60.200          H  
ATOM   9754  HB  THR A 702     -80.468  34.016  75.037  1.00 84.640          H  
ATOM   9755  HG1 THR A 702     -79.778  35.333  73.306  1.00 84.640          H  
ATOM   9756 1HG2 THR A 702     -82.131  34.607  73.297  1.00 84.640          H  
ATOM   9757 2HG2 THR A 702     -82.926  34.471  74.873  1.00 84.640          H  
ATOM   9758 3HG2 THR A 702     -82.563  36.074  74.203  1.00 84.640          H  
ATOM   9759  N   GLY A 703     -81.732  33.711  77.574  1.00 49.110          N  
ATOM   9760  CA  GLY A 703     -82.740  32.942  78.304  1.00 48.210          C  
ATOM   9761  C   GLY A 703     -83.140  33.647  79.592  1.00 48.090          C  
ATOM   9762  O   GLY A 703     -84.317  33.656  79.985  1.00 48.080          O  
ATOM   9763  H   GLY A 703     -80.842  33.293  77.343  1.00 58.930          H  
ATOM   9764 1HA  GLY A 703     -83.617  32.802  77.672  1.00 57.850          H  
ATOM   9765 2HA  GLY A 703     -82.346  31.952  78.532  1.00 57.850          H  
ATOM   9766  N   LEU A 704     -82.151  34.266  80.226  1.00 48.020          N  
ATOM   9767  CA  LEU A 704     -82.371  34.982  81.452  1.00 47.930          C  
ATOM   9768  C   LEU A 704     -83.162  36.238  81.208  1.00 48.070          C  
ATOM   9769  O   LEU A 704     -84.089  36.492  81.957  1.00 48.000          O  
ATOM   9770  CB  LEU A 704     -81.062  35.290  82.148  1.00 67.140          C  
ATOM   9771  CG  LEU A 704     -81.134  36.051  83.503  1.00 67.140          C  
ATOM   9772  CD1 LEU A 704     -81.987  35.312  84.545  1.00 67.140          C  
ATOM   9773  CD2 LEU A 704     -79.744  36.172  83.990  1.00 67.140          C  
ATOM   9774  H   LEU A 704     -81.222  34.207  79.844  1.00 57.620          H  
ATOM   9775  HA  LEU A 704     -82.953  34.338  82.105  1.00 57.520          H  
ATOM   9776 1HB  LEU A 704     -80.522  34.358  82.303  1.00 80.570          H  
ATOM   9777 2HB  LEU A 704     -80.492  35.912  81.474  1.00 80.570          H  
ATOM   9778  HG  LEU A 704     -81.563  37.043  83.362  1.00 80.570          H  
ATOM   9779 1HD1 LEU A 704     -81.980  35.887  85.483  1.00 80.570          H  
ATOM   9780 2HD1 LEU A 704     -83.007  35.229  84.210  1.00 80.570          H  
ATOM   9781 3HD1 LEU A 704     -81.582  34.320  84.727  1.00 80.570          H  
ATOM   9782 1HD2 LEU A 704     -79.723  36.697  84.934  1.00 80.570          H  
ATOM   9783 2HD2 LEU A 704     -79.322  35.176  84.129  1.00 80.570          H  
ATOM   9784 3HD2 LEU A 704     -79.168  36.719  83.253  1.00 80.570          H  
ATOM   9785  N   MET A 705     -82.868  37.012  80.153  1.00 48.250          N  
ATOM   9786  CA  MET A 705     -83.658  38.220  79.953  1.00 48.350          C  
ATOM   9787  C   MET A 705     -85.124  37.862  79.764  1.00 48.380          C  
ATOM   9788  O   MET A 705     -86.013  38.626  80.165  1.00 48.390          O  
ATOM   9789  CB  MET A 705     -83.169  39.042  78.777  1.00 67.650          C  
ATOM   9790  CG  MET A 705     -83.874  40.385  78.704  1.00 67.650          C  
ATOM   9791  SD  MET A 705     -83.484  41.410  80.128  1.00 67.650          S  
ATOM   9792  CE  MET A 705     -85.052  42.184  80.386  1.00 67.650          C  
ATOM   9793  H   MET A 705     -82.065  36.811  79.550  1.00 57.900          H  
ATOM   9794  HA  MET A 705     -83.574  38.826  80.846  1.00 58.020          H  
ATOM   9795 1HB  MET A 705     -82.094  39.203  78.861  1.00 81.180          H  
ATOM   9796 2HB  MET A 705     -83.348  38.494  77.848  1.00 81.180          H  
ATOM   9797 1HG  MET A 705     -83.567  40.900  77.805  1.00 81.180          H  
ATOM   9798 2HG  MET A 705     -84.952  40.258  78.655  1.00 81.180          H  
ATOM   9799 1HE  MET A 705     -84.996  42.859  81.234  1.00 81.180          H  
ATOM   9800 2HE  MET A 705     -85.337  42.745  79.498  1.00 81.180          H  
ATOM   9801 3HE  MET A 705     -85.800  41.418  80.584  1.00 81.180          H  
ATOM   9802  N   GLY A 706     -85.383  36.703  79.157  1.00 48.390          N  
ATOM   9803  CA  GLY A 706     -86.743  36.227  79.017  1.00 48.390          C  
ATOM   9804  C   GLY A 706     -87.329  36.144  80.426  1.00 48.230          C  
ATOM   9805  O   GLY A 706     -88.369  36.746  80.715  1.00 48.260          O  
ATOM   9806  H   GLY A 706     -84.601  36.163  78.763  1.00 58.070          H  
ATOM   9807 1HA  GLY A 706     -87.321  36.909  78.396  1.00 58.070          H  
ATOM   9808 2HA  GLY A 706     -86.742  35.244  78.546  1.00 58.070          H  
ATOM   9809  N   ALA A 707     -86.624  35.421  81.310  1.00 48.090          N  
ATOM   9810  CA  ALA A 707     -87.031  35.245  82.702  1.00 47.940          C  
ATOM   9811  C   ALA A 707     -87.154  36.577  83.449  1.00 47.970          C  
ATOM   9812  O   ALA A 707     -88.025  36.706  84.310  1.00 47.900          O  
ATOM   9813  CB  ALA A 707     -86.045  34.350  83.427  1.00 67.180          C  
ATOM   9814  H   ALA A 707     -85.777  34.945  80.968  1.00 57.710          H  
ATOM   9815  HA  ALA A 707     -88.007  34.763  82.701  1.00 57.530          H  
ATOM   9816 1HB  ALA A 707     -86.373  34.184  84.446  1.00 80.610          H  
ATOM   9817 2HB  ALA A 707     -85.976  33.397  82.912  1.00 80.610          H  
ATOM   9818 3HB  ALA A 707     -85.084  34.819  83.439  1.00 80.610          H  
ATOM   9819  N   VAL A 708     -86.305  37.562  83.133  1.00 48.050          N  
ATOM   9820  CA  VAL A 708     -86.353  38.860  83.807  1.00 48.030          C  
ATOM   9821  C   VAL A 708     -87.683  39.535  83.526  1.00 48.070          C  
ATOM   9822  O   VAL A 708     -88.351  40.035  84.436  1.00 47.960          O  
ATOM   9823  CB  VAL A 708     -85.220  39.806  83.304  1.00 67.250          C  
ATOM   9824  CG1 VAL A 708     -85.404  41.240  83.856  1.00 67.250          C  
ATOM   9825  CG2 VAL A 708     -83.838  39.286  83.719  1.00 67.250          C  
ATOM   9826  H   VAL A 708     -85.575  37.354  82.454  1.00 57.660          H  
ATOM   9827  HA  VAL A 708     -86.251  38.698  84.875  1.00 57.640          H  
ATOM   9828  HB  VAL A 708     -85.272  39.851  82.237  1.00 80.700          H  
ATOM   9829 1HG1 VAL A 708     -84.607  41.871  83.471  1.00 80.700          H  
ATOM   9830 2HG1 VAL A 708     -86.363  41.655  83.547  1.00 80.700          H  
ATOM   9831 3HG1 VAL A 708     -85.352  41.228  84.933  1.00 80.700          H  
ATOM   9832 1HG2 VAL A 708     -83.064  39.947  83.340  1.00 80.700          H  
ATOM   9833 2HG2 VAL A 708     -83.772  39.253  84.773  1.00 80.700          H  
ATOM   9834 3HG2 VAL A 708     -83.678  38.310  83.345  1.00 80.700          H  
ATOM   9835  N   ASN A 709     -88.069  39.577  82.257  1.00 48.220          N  
ATOM   9836  CA  ASN A 709     -89.327  40.213  81.900  1.00 48.220          C  
ATOM   9837  C   ASN A 709     -90.545  39.459  82.431  1.00 48.420          C  
ATOM   9838  O   ASN A 709     -91.557  40.060  82.834  1.00 48.170          O  
ATOM   9839  CB  ASN A 709     -89.402  40.369  80.410  1.00 67.510          C  
ATOM   9840  CG  ASN A 709     -88.580  41.495  79.887  1.00 67.510          C  
ATOM   9841  OD1 ASN A 709     -88.366  42.509  80.571  1.00 67.510          O  
ATOM   9842  ND2 ASN A 709     -88.101  41.347  78.682  1.00 67.510          N  
ATOM   9843  H   ASN A 709     -87.450  39.176  81.538  1.00 57.860          H  
ATOM   9844  HA  ASN A 709     -89.347  41.204  82.353  1.00 57.860          H  
ATOM   9845 1HB  ASN A 709     -89.084  39.437  79.931  1.00 81.010          H  
ATOM   9846 2HB  ASN A 709     -90.408  40.537  80.157  1.00 81.010          H  
ATOM   9847 1HD2 ASN A 709     -87.541  42.068  78.275  1.00 81.010          H  
ATOM   9848 2HD2 ASN A 709     -88.290  40.511  78.166  1.00 81.010          H  
ATOM   9849  N   VAL A 710     -90.449  38.140  82.496  1.00 48.930          N  
ATOM   9850  CA  VAL A 710     -91.574  37.391  83.010  1.00 48.320          C  
ATOM   9851  C   VAL A 710     -91.692  37.575  84.526  1.00 47.950          C  
ATOM   9852  O   VAL A 710     -92.763  37.883  85.050  1.00 47.880          O  
ATOM   9853  CB  VAL A 710     -91.448  35.913  82.619  1.00 67.890          C  
ATOM   9854  CG1 VAL A 710     -92.553  35.076  83.275  1.00 67.890          C  
ATOM   9855  CG2 VAL A 710     -91.536  35.812  81.108  1.00 67.890          C  
ATOM   9856  H   VAL A 710     -89.615  37.670  82.123  1.00 58.720          H  
ATOM   9857  HA  VAL A 710     -92.470  37.783  82.553  1.00 57.980          H  
ATOM   9858  HB  VAL A 710     -90.484  35.538  82.958  1.00 81.470          H  
ATOM   9859 1HG1 VAL A 710     -92.445  34.033  82.980  1.00 81.470          H  
ATOM   9860 2HG1 VAL A 710     -92.491  35.145  84.358  1.00 81.470          H  
ATOM   9861 3HG1 VAL A 710     -93.529  35.448  82.943  1.00 81.470          H  
ATOM   9862 1HG2 VAL A 710     -91.418  34.782  80.807  1.00 81.470          H  
ATOM   9863 2HG2 VAL A 710     -92.503  36.182  80.787  1.00 81.470          H  
ATOM   9864 3HG2 VAL A 710     -90.760  36.403  80.647  1.00 81.470          H  
ATOM   9865  N   ALA A 711     -90.580  37.415  85.239  1.00 47.760          N  
ATOM   9866  CA  ALA A 711     -90.537  37.538  86.691  1.00 47.520          C  
ATOM   9867  C   ALA A 711     -90.967  38.914  87.173  1.00 47.130          C  
ATOM   9868  O   ALA A 711     -91.639  39.036  88.198  1.00 46.190          O  
ATOM   9869  CB  ALA A 711     -89.136  37.254  87.165  1.00 66.620          C  
ATOM   9870  H   ALA A 711     -89.717  37.171  84.761  1.00 57.310          H  
ATOM   9871  HA  ALA A 711     -91.216  36.803  87.114  1.00 57.020          H  
ATOM   9872 1HB  ALA A 711     -89.089  37.305  88.241  1.00 79.950          H  
ATOM   9873 2HB  ALA A 711     -88.876  36.259  86.828  1.00 79.950          H  
ATOM   9874 3HB  ALA A 711     -88.443  37.984  86.735  1.00 79.950          H  
ATOM   9875  N   LYS A 712     -90.644  39.943  86.397  1.00 47.890          N  
ATOM   9876  CA  LYS A 712     -90.968  41.319  86.719  1.00 47.670          C  
ATOM   9877  C   LYS A 712     -92.425  41.665  86.391  1.00 46.850          C  
ATOM   9878  O   LYS A 712     -92.901  42.750  86.738  1.00 46.350          O  
ATOM   9879  CB  LYS A 712     -89.998  42.241  85.971  1.00 66.830          C  
ATOM   9880  CG  LYS A 712     -90.095  43.730  86.286  1.00 66.830          C  
ATOM   9881  CD  LYS A 712     -88.977  44.494  85.591  1.00 66.830          C  
ATOM   9882  CE  LYS A 712     -89.073  45.986  85.863  1.00 66.830          C  
ATOM   9883  NZ  LYS A 712     -87.973  46.746  85.197  1.00 66.830          N  
ATOM   9884  H   LYS A 712     -90.060  39.781  85.570  1.00 57.470          H  
ATOM   9885  HA  LYS A 712     -90.823  41.458  87.790  1.00 57.200          H  
ATOM   9886 1HB  LYS A 712     -88.975  41.924  86.186  1.00 80.190          H  
ATOM   9887 2HB  LYS A 712     -90.150  42.115  84.895  1.00 80.190          H  
ATOM   9888 1HG  LYS A 712     -91.042  44.129  85.932  1.00 80.190          H  
ATOM   9889 2HG  LYS A 712     -90.033  43.880  87.362  1.00 80.190          H  
ATOM   9890 1HD  LYS A 712     -88.012  44.125  85.946  1.00 80.190          H  
ATOM   9891 2HD  LYS A 712     -89.040  44.320  84.515  1.00 80.190          H  
ATOM   9892 1HE  LYS A 712     -90.030  46.353  85.495  1.00 80.190          H  
ATOM   9893 2HE  LYS A 712     -89.019  46.157  86.938  1.00 80.190          H  
ATOM   9894 1HZ  LYS A 712     -88.072  47.731  85.400  1.00 80.190          H  
ATOM   9895 2HZ  LYS A 712     -87.080  46.421  85.540  1.00 80.190          H  
ATOM   9896 3HZ  LYS A 712     -88.020  46.605  84.198  1.00 80.190          H  
ATOM   9897  N   GLY A 713     -93.149  40.753  85.734  1.00 46.700          N  
ATOM   9898  CA  GLY A 713     -94.532  40.991  85.368  1.00 45.950          C  
ATOM   9899  C   GLY A 713     -94.764  41.782  84.083  1.00 45.270          C  
ATOM   9900  O   GLY A 713     -95.843  42.359  83.926  1.00 44.600          O  
ATOM   9901  H   GLY A 713     -92.756  39.839  85.501  1.00 56.040          H  
ATOM   9902 1HA  GLY A 713     -95.025  40.022  85.277  1.00 55.140          H  
ATOM   9903 2HA  GLY A 713     -95.028  41.505  86.186  1.00 55.140          H  
ATOM   9904  N   THR A 714     -93.788  41.848  83.161  1.00 45.440          N  
ATOM   9905  CA  THR A 714     -94.027  42.620  81.946  1.00 44.790          C  
ATOM   9906  C   THR A 714     -94.383  41.684  80.783  1.00 44.990          C  
ATOM   9907  O   THR A 714     -95.052  42.088  79.825  1.00 44.290          O  
ATOM   9908  CB  THR A 714     -92.783  43.452  81.579  1.00 62.970          C  
ATOM   9909  OG1 THR A 714     -91.708  42.582  81.251  1.00 62.970          O  
ATOM   9910  CG2 THR A 714     -92.362  44.279  82.800  1.00 62.970          C  
ATOM   9911  H   THR A 714     -92.894  41.362  83.264  1.00 54.530          H  
ATOM   9912  HA  THR A 714     -94.864  43.296  82.109  1.00 53.750          H  
ATOM   9913  HB  THR A 714     -93.004  44.101  80.734  1.00 75.560          H  
ATOM   9914  HG1 THR A 714     -90.970  43.096  80.896  1.00 75.560          H  
ATOM   9915 1HG2 THR A 714     -91.476  44.862  82.557  1.00 75.560          H  
ATOM   9916 2HG2 THR A 714     -93.174  44.947  83.082  1.00 75.560          H  
ATOM   9917 3HG2 THR A 714     -92.135  43.618  83.636  1.00 75.560          H  
ATOM   9918  N   VAL A 715     -93.990  40.413  80.907  1.00 45.940          N  
ATOM   9919  CA  VAL A 715     -94.249  39.373  79.913  1.00 46.230          C  
ATOM   9920  C   VAL A 715     -94.940  38.149  80.503  1.00 45.620          C  
ATOM   9921  O   VAL A 715     -94.543  37.635  81.539  1.00 45.440          O  
ATOM   9922  CB  VAL A 715     -92.937  38.961  79.215  1.00 64.610          C  
ATOM   9923  CG1 VAL A 715     -93.157  37.788  78.247  1.00 64.610          C  
ATOM   9924  CG2 VAL A 715     -92.426  40.153  78.419  1.00 64.610          C  
ATOM   9925  H   VAL A 715     -93.405  40.184  81.710  1.00 55.130          H  
ATOM   9926  HA  VAL A 715     -94.908  39.793  79.154  1.00 55.480          H  
ATOM   9927  HB  VAL A 715     -92.207  38.662  79.964  1.00 77.530          H  
ATOM   9928 1HG1 VAL A 715     -92.211  37.537  77.769  1.00 77.530          H  
ATOM   9929 2HG1 VAL A 715     -93.522  36.909  78.777  1.00 77.530          H  
ATOM   9930 3HG1 VAL A 715     -93.883  38.070  77.486  1.00 77.530          H  
ATOM   9931 1HG2 VAL A 715     -91.494  39.890  77.923  1.00 77.530          H  
ATOM   9932 2HG2 VAL A 715     -93.169  40.431  77.674  1.00 77.530          H  
ATOM   9933 3HG2 VAL A 715     -92.260  40.999  79.074  1.00 77.530          H  
ATOM   9934  N   GLN A 716     -96.007  37.701  79.861  1.00 45.280          N  
ATOM   9935  CA  GLN A 716     -96.691  36.506  80.324  1.00 44.740          C  
ATOM   9936  C   GLN A 716     -96.236  35.320  79.492  1.00 44.610          C  
ATOM   9937  O   GLN A 716     -95.984  35.467  78.296  1.00 44.640          O  
ATOM   9938  CB  GLN A 716     -98.206  36.659  80.208  1.00 62.850          C  
ATOM   9939  CG  GLN A 716     -98.808  37.756  81.065  1.00 62.850          C  
ATOM   9940  CD  GLN A 716    -100.324  37.810  80.916  1.00 62.850          C  
ATOM   9941  OE1 GLN A 716    -100.877  37.229  79.967  1.00 62.850          O  
ATOM   9942  NE2 GLN A 716    -100.993  38.493  81.834  1.00 62.850          N  
ATOM   9943  H   GLN A 716     -96.317  38.173  79.022  1.00 54.340          H  
ATOM   9944  HA  GLN A 716     -96.425  36.318  81.365  1.00 53.690          H  
ATOM   9945 1HB  GLN A 716     -98.468  36.859  79.170  1.00 75.420          H  
ATOM   9946 2HB  GLN A 716     -98.685  35.722  80.488  1.00 75.420          H  
ATOM   9947 1HG  GLN A 716     -98.569  37.560  82.109  1.00 75.420          H  
ATOM   9948 2HG  GLN A 716     -98.393  38.717  80.760  1.00 75.420          H  
ATOM   9949 1HE2 GLN A 716    -101.991  38.561  81.785  1.00 75.420          H  
ATOM   9950 2HE2 GLN A 716    -100.502  38.946  82.580  1.00 75.420          H  
ATOM   9951  N   THR A 717     -96.214  34.136  80.101  1.00 44.430          N  
ATOM   9952  CA  THR A 717     -95.881  32.900  79.394  1.00 44.280          C  
ATOM   9953  C   THR A 717     -97.076  31.959  79.337  1.00 44.010          C  
ATOM   9954  O   THR A 717     -96.977  30.832  78.846  1.00 43.940          O  
ATOM   9955  CB  THR A 717     -94.714  32.189  80.083  1.00 62.050          C  
ATOM   9956  OG1 THR A 717     -95.086  31.857  81.430  1.00 62.050          O  
ATOM   9957  CG2 THR A 717     -93.541  33.116  80.113  1.00 62.050          C  
ATOM   9958  H   THR A 717     -96.399  34.079  81.094  1.00 53.320          H  
ATOM   9959  HA  THR A 717     -95.594  33.144  78.371  1.00 53.140          H  
ATOM   9960  HB  THR A 717     -94.455  31.280  79.540  1.00 74.460          H  
ATOM   9961  HG1 THR A 717     -95.650  31.070  81.420  1.00 74.460          H  
ATOM   9962 1HG2 THR A 717     -92.705  32.625  80.607  1.00 74.460          H  
ATOM   9963 2HG2 THR A 717     -93.259  33.382  79.095  1.00 74.460          H  
ATOM   9964 3HG2 THR A 717     -93.806  34.013  80.658  1.00 74.460          H  
ATOM   9965  N   SER A 718     -98.179  32.419  79.908  1.00 43.900          N  
ATOM   9966  CA  SER A 718     -99.429  31.688  80.003  1.00 43.670          C  
ATOM   9967  C   SER A 718    -100.060  31.459  78.636  1.00 43.720          C  
ATOM   9968  O   SER A 718     -99.936  32.281  77.725  1.00 43.360          O  
ATOM   9969  CB  SER A 718    -100.379  32.428  80.914  1.00 61.230          C  
ATOM   9970  OG  SER A 718     -99.891  32.482  82.231  1.00 61.230          O  
ATOM   9971  H   SER A 718     -98.147  33.350  80.282  1.00 52.680          H  
ATOM   9972  HA  SER A 718     -99.220  30.713  80.446  1.00 52.400          H  
ATOM   9973 1HB  SER A 718    -100.498  33.429  80.539  1.00 73.480          H  
ATOM   9974 2HB  SER A 718    -101.352  31.944  80.898  1.00 73.480          H  
ATOM   9975  HG  SER A 718    -100.554  32.957  82.742  1.00 73.480          H  
ATOM   9976  N   VAL A 719    -100.776  30.350  78.516  1.00 44.170          N  
ATOM   9977  CA  VAL A 719    -101.469  29.976  77.292  1.00 44.280          C  
ATOM   9978  C   VAL A 719    -102.793  30.728  77.117  1.00 42.960          C  
ATOM   9979  O   VAL A 719    -103.655  30.708  77.996  1.00 42.270          O  
ATOM   9980  CB  VAL A 719    -101.673  28.441  77.306  1.00 61.950          C  
ATOM   9981  CG1 VAL A 719    -102.486  27.972  76.119  1.00 61.950          C  
ATOM   9982  CG2 VAL A 719    -100.303  27.771  77.292  1.00 61.950          C  
ATOM   9983  H   VAL A 719    -100.827  29.739  79.319  1.00 53.000          H  
ATOM   9984  HA  VAL A 719    -100.819  30.226  76.450  1.00 53.140          H  
ATOM   9985  HB  VAL A 719    -102.204  28.158  78.209  1.00 74.340          H  
ATOM   9986 1HG1 VAL A 719    -102.606  26.890  76.165  1.00 74.340          H  
ATOM   9987 2HG1 VAL A 719    -103.451  28.425  76.147  1.00 74.340          H  
ATOM   9988 3HG1 VAL A 719    -101.980  28.239  75.193  1.00 74.340          H  
ATOM   9989 1HG2 VAL A 719    -100.426  26.687  77.319  1.00 74.340          H  
ATOM   9990 2HG2 VAL A 719     -99.770  28.053  76.383  1.00 74.340          H  
ATOM   9991 3HG2 VAL A 719     -99.723  28.088  78.157  1.00 74.340          H  
ATOM   9992  N   ASP A 720    -102.988  31.340  75.947  1.00 42.610          N  
ATOM   9993  CA  ASP A 720    -104.191  32.136  75.659  1.00 41.370          C  
ATOM   9994  C   ASP A 720    -105.498  31.359  75.791  1.00 40.480          C  
ATOM   9995  O   ASP A 720    -106.521  31.903  76.234  1.00 39.470          O  
ATOM   9996  CB  ASP A 720    -104.104  32.726  74.254  1.00 58.410          C  
ATOM   9997  CG  ASP A 720    -103.056  33.879  74.102  1.00 58.410          C  
ATOM   9998  OD1 ASP A 720    -102.570  34.431  75.094  1.00 58.410          O  
ATOM   9999  OD2 ASP A 720    -102.751  34.178  72.981  1.00 58.410          O  
ATOM  10000  H   ASP A 720    -102.247  31.307  75.257  1.00 51.130          H  
ATOM  10001  HA  ASP A 720    -104.232  32.954  76.362  1.00 49.640          H  
ATOM  10002 1HB  ASP A 720    -103.854  31.935  73.545  1.00 70.100          H  
ATOM  10003 2HB  ASP A 720    -105.084  33.113  73.966  1.00 70.100          H  
ATOM  10004  N   THR A 721    -105.456  30.068  75.478  1.00 40.850          N  
ATOM  10005  CA  THR A 721    -106.628  29.209  75.528  1.00 40.100          C  
ATOM  10006  C   THR A 721    -106.894  28.684  76.939  1.00 39.970          C  
ATOM  10007  O   THR A 721    -107.868  27.965  77.163  1.00 39.190          O  
ATOM  10008  CB  THR A 721    -106.477  28.032  74.549  1.00 56.440          C  
ATOM  10009  OG1 THR A 721    -105.324  27.258  74.900  1.00 56.440          O  
ATOM  10010  CG2 THR A 721    -106.300  28.566  73.137  1.00 56.440          C  
ATOM  10011  H   THR A 721    -104.599  29.656  75.130  1.00 49.020          H  
ATOM  10012  HA  THR A 721    -107.495  29.795  75.223  1.00 48.120          H  
ATOM  10013  HB  THR A 721    -107.363  27.400  74.598  1.00 67.730          H  
ATOM  10014  HG1 THR A 721    -105.349  26.417  74.431  1.00 67.730          H  
ATOM  10015 1HG2 THR A 721    -106.193  27.731  72.445  1.00 67.730          H  
ATOM  10016 2HG2 THR A 721    -107.174  29.156  72.862  1.00 67.730          H  
ATOM  10017 3HG2 THR A 721    -105.413  29.191  73.086  1.00 67.730          H  
ATOM  10018  N   THR A 722    -106.028  29.045  77.888  1.00 40.760          N  
ATOM  10019  CA  THR A 722    -106.173  28.670  79.285  1.00 40.750          C  
ATOM  10020  C   THR A 722    -106.602  29.927  80.033  1.00 40.000          C  
ATOM  10021  O   THR A 722    -107.523  29.886  80.854  1.00 39.370          O  
ATOM  10022  CB  THR A 722    -104.869  28.096  79.881  1.00 57.050          C  
ATOM  10023  OG1 THR A 722    -104.486  26.920  79.156  1.00 57.050          O  
ATOM  10024  CG2 THR A 722    -105.081  27.736  81.342  1.00 57.050          C  
ATOM  10025  H   THR A 722    -105.253  29.656  77.646  1.00 48.910          H  
ATOM  10026  HA  THR A 722    -106.960  27.923  79.381  1.00 48.900          H  
ATOM  10027  HB  THR A 722    -104.075  28.837  79.803  1.00 68.460          H  
ATOM  10028  HG1 THR A 722    -104.251  27.165  78.258  1.00 68.460          H  
ATOM  10029 1HG2 THR A 722    -104.159  27.331  81.752  1.00 68.460          H  
ATOM  10030 2HG2 THR A 722    -105.360  28.621  81.896  1.00 68.460          H  
ATOM  10031 3HG2 THR A 722    -105.873  26.993  81.424  1.00 68.460          H  
ATOM  10032  N   LYS A 723    -105.950  31.059  79.720  1.00 40.060          N  
ATOM  10033  CA  LYS A 723    -106.263  32.341  80.342  1.00 39.400          C  
ATOM  10034  C   LYS A 723    -107.708  32.728  80.092  1.00 37.990          C  
ATOM  10035  O   LYS A 723    -108.370  33.249  80.993  1.00 37.310          O  
ATOM  10036  CB  LYS A 723    -105.373  33.451  79.791  1.00 55.420          C  
ATOM  10037  CG  LYS A 723    -103.921  33.425  80.240  1.00 55.420          C  
ATOM  10038  CD  LYS A 723    -103.150  34.676  79.737  1.00 55.420          C  
ATOM  10039  CE  LYS A 723    -102.919  34.567  78.234  1.00 55.420          C  
ATOM  10040  NZ  LYS A 723    -101.969  35.533  77.678  1.00 55.420          N  
ATOM  10041  H   LYS A 723    -105.184  31.011  79.049  1.00 48.070          H  
ATOM  10042  HA  LYS A 723    -106.112  32.253  81.418  1.00 47.280          H  
ATOM  10043 1HB  LYS A 723    -105.389  33.377  78.706  1.00 66.510          H  
ATOM  10044 2HB  LYS A 723    -105.796  34.418  80.058  1.00 66.510          H  
ATOM  10045 1HG  LYS A 723    -103.874  33.388  81.329  1.00 66.510          H  
ATOM  10046 2HG  LYS A 723    -103.448  32.531  79.843  1.00 66.510          H  
ATOM  10047 1HD  LYS A 723    -103.745  35.569  79.927  1.00 66.510          H  
ATOM  10048 2HD  LYS A 723    -102.208  34.790  80.247  1.00 66.510          H  
ATOM  10049 1HE  LYS A 723    -102.559  33.567  78.007  1.00 66.510          H  
ATOM  10050 2HE  LYS A 723    -103.863  34.732  77.736  1.00 66.510          H  
ATOM  10051 1HZ  LYS A 723    -101.954  35.323  76.656  1.00 66.510          H  
ATOM  10052 2HZ  LYS A 723    -102.279  36.480  77.834  1.00 66.510          H  
ATOM  10053 3HZ  LYS A 723    -101.048  35.395  78.077  1.00 66.510          H  
ATOM  10054  N   THR A 724    -108.195  32.469  78.869  1.00 37.590          N  
ATOM  10055  CA  THR A 724    -109.559  32.798  78.479  1.00 36.300          C  
ATOM  10056  C   THR A 724    -110.565  32.063  79.349  1.00 35.640          C  
ATOM  10057  O   THR A 724    -111.539  32.655  79.831  1.00 35.400          O  
ATOM  10058  CB  THR A 724    -109.811  32.423  76.997  1.00 51.340          C  
ATOM  10059  OG1 THR A 724    -108.931  33.180  76.147  1.00 51.340          O  
ATOM  10060  CG2 THR A 724    -111.260  32.729  76.613  1.00 51.340          C  
ATOM  10061  H   THR A 724    -107.574  32.069  78.163  1.00 45.110          H  
ATOM  10062  HA  THR A 724    -109.709  33.870  78.605  1.00 43.560          H  
ATOM  10063  HB  THR A 724    -109.612  31.360  76.850  1.00 61.600          H  
ATOM  10064  HG1 THR A 724    -108.013  32.837  76.229  1.00 61.600          H  
ATOM  10065 1HG2 THR A 724    -111.414  32.465  75.568  1.00 61.600          H  
ATOM  10066 2HG2 THR A 724    -111.949  32.155  77.229  1.00 61.600          H  
ATOM  10067 3HG2 THR A 724    -111.453  33.791  76.750  1.00 61.600          H  
ATOM  10068  N   VAL A 725    -110.328  30.770  79.537  1.00 35.370          N  
ATOM  10069  CA  VAL A 725    -111.194  29.903  80.310  1.00 34.760          C  
ATOM  10070  C   VAL A 725    -111.183  30.281  81.779  1.00 34.520          C  
ATOM  10071  O   VAL A 725    -112.248  30.374  82.409  1.00 34.130          O  
ATOM  10072  CB  VAL A 725    -110.748  28.438  80.143  1.00 48.910          C  
ATOM  10073  CG1 VAL A 725    -111.539  27.512  81.088  1.00 48.910          C  
ATOM  10074  CG2 VAL A 725    -110.939  28.035  78.687  1.00 48.910          C  
ATOM  10075  H   VAL A 725    -109.511  30.380  79.087  1.00 42.440          H  
ATOM  10076  HA  VAL A 725    -112.210  30.007  79.932  1.00 41.710          H  
ATOM  10077  HB  VAL A 725    -109.690  28.352  80.406  1.00 58.690          H  
ATOM  10078 1HG1 VAL A 725    -111.199  26.487  80.951  1.00 58.690          H  
ATOM  10079 2HG1 VAL A 725    -111.382  27.798  82.129  1.00 58.690          H  
ATOM  10080 3HG1 VAL A 725    -112.602  27.576  80.855  1.00 58.690          H  
ATOM  10081 1HG2 VAL A 725    -110.607  27.006  78.547  1.00 58.690          H  
ATOM  10082 2HG2 VAL A 725    -111.991  28.118  78.422  1.00 58.690          H  
ATOM  10083 3HG2 VAL A 725    -110.352  28.687  78.042  1.00 58.690          H  
ATOM  10084  N   LEU A 726    -109.984  30.478  82.334  1.00 34.770          N  
ATOM  10085  CA  LEU A 726    -109.871  30.834  83.733  1.00 34.630          C  
ATOM  10086  C   LEU A 726    -110.490  32.193  84.002  1.00 33.670          C  
ATOM  10087  O   LEU A 726    -111.167  32.371  85.018  1.00 33.510          O  
ATOM  10088  CB  LEU A 726    -108.400  30.851  84.153  1.00 48.540          C  
ATOM  10089  CG  LEU A 726    -107.653  29.488  84.184  1.00 48.540          C  
ATOM  10090  CD1 LEU A 726    -106.180  29.763  84.426  1.00 48.540          C  
ATOM  10091  CD2 LEU A 726    -108.221  28.576  85.268  1.00 48.540          C  
ATOM  10092  H   LEU A 726    -109.135  30.363  81.770  1.00 41.720          H  
ATOM  10093  HA  LEU A 726    -110.416  30.103  84.319  1.00 41.560          H  
ATOM  10094 1HB  LEU A 726    -107.865  31.494  83.450  1.00 58.250          H  
ATOM  10095 2HB  LEU A 726    -108.329  31.296  85.142  1.00 58.250          H  
ATOM  10096  HG  LEU A 726    -107.754  28.996  83.219  1.00 58.250          H  
ATOM  10097 1HD1 LEU A 726    -105.630  28.823  84.431  1.00 58.250          H  
ATOM  10098 2HD1 LEU A 726    -105.796  30.403  83.629  1.00 58.250          H  
ATOM  10099 3HD1 LEU A 726    -106.053  30.261  85.384  1.00 58.250          H  
ATOM  10100 1HD2 LEU A 726    -107.669  27.636  85.266  1.00 58.250          H  
ATOM  10101 2HD2 LEU A 726    -108.116  29.056  86.241  1.00 58.250          H  
ATOM  10102 3HD2 LEU A 726    -109.268  28.368  85.080  1.00 58.250          H  
ATOM  10103  N   THR A 727    -110.296  33.148  83.085  1.00 33.040          N  
ATOM  10104  CA  THR A 727    -110.862  34.472  83.252  1.00 32.130          C  
ATOM  10105  C   THR A 727    -112.371  34.381  83.198  1.00 30.910          C  
ATOM  10106  O   THR A 727    -113.062  34.862  84.097  1.00 29.900          O  
ATOM  10107  CB  THR A 727    -110.375  35.446  82.158  1.00 45.350          C  
ATOM  10108  OG1 THR A 727    -108.950  35.575  82.223  1.00 45.350          O  
ATOM  10109  CG2 THR A 727    -111.009  36.818  82.377  1.00 45.350          C  
ATOM  10110  H   THR A 727    -109.710  32.979  82.268  1.00 39.650          H  
ATOM  10111  HA  THR A 727    -110.571  34.862  84.226  1.00 38.560          H  
ATOM  10112  HB  THR A 727    -110.653  35.063  81.174  1.00 54.420          H  
ATOM  10113  HG1 THR A 727    -108.546  34.743  81.892  1.00 54.420          H  
ATOM  10114 1HG2 THR A 727    -110.658  37.501  81.609  1.00 54.420          H  
ATOM  10115 2HG2 THR A 727    -112.099  36.753  82.324  1.00 54.420          H  
ATOM  10116 3HG2 THR A 727    -110.726  37.198  83.357  1.00 54.420          H  
ATOM  10117  N   GLY A 728    -112.907  33.687  82.185  1.00 31.010          N  
ATOM  10118  CA  GLY A 728    -114.346  33.579  82.056  1.00 29.890          C  
ATOM  10119  C   GLY A 728    -114.952  32.963  83.305  1.00 29.450          C  
ATOM  10120  O   GLY A 728    -116.007  33.418  83.773  1.00 29.330          O  
ATOM  10121  H   GLY A 728    -112.313  33.276  81.458  1.00 37.210          H  
ATOM  10122 1HA  GLY A 728    -114.771  34.566  81.881  1.00 35.870          H  
ATOM  10123 2HA  GLY A 728    -114.579  32.962  81.188  1.00 35.870          H  
ATOM  10124  N   THR A 729    -114.270  31.960  83.870  1.00 29.230          N  
ATOM  10125  CA  THR A 729    -114.736  31.293  85.068  1.00 28.830          C  
ATOM  10126  C   THR A 729    -114.766  32.258  86.242  1.00 28.090          C  
ATOM  10127  O   THR A 729    -115.781  32.359  86.935  1.00 27.220          O  
ATOM  10128  CB  THR A 729    -113.818  30.101  85.416  1.00 40.520          C  
ATOM  10129  OG1 THR A 729    -113.835  29.154  84.333  1.00 40.520          O  
ATOM  10130  CG2 THR A 729    -114.309  29.417  86.699  1.00 40.520          C  
ATOM  10131  H   THR A 729    -113.426  31.609  83.411  1.00 35.080          H  
ATOM  10132  HA  THR A 729    -115.745  30.925  84.894  1.00 34.600          H  
ATOM  10133  HB  THR A 729    -112.800  30.453  85.560  1.00 48.630          H  
ATOM  10134  HG1 THR A 729    -113.392  29.562  83.551  1.00 48.630          H  
ATOM  10135 1HG2 THR A 729    -113.656  28.578  86.926  1.00 48.630          H  
ATOM  10136 2HG2 THR A 729    -114.292  30.119  87.534  1.00 48.630          H  
ATOM  10137 3HG2 THR A 729    -115.326  29.059  86.552  1.00 48.630          H  
ATOM  10138  N   LYS A 730    -113.666  32.985  86.463  1.00 28.420          N  
ATOM  10139  CA  LYS A 730    -113.595  33.913  87.580  1.00 27.790          C  
ATOM  10140  C   LYS A 730    -114.623  35.023  87.475  1.00 26.410          C  
ATOM  10141  O   LYS A 730    -115.244  35.380  88.478  1.00 25.580          O  
ATOM  10142  CB  LYS A 730    -112.198  34.521  87.685  1.00 39.160          C  
ATOM  10143  CG  LYS A 730    -111.122  33.552  88.167  1.00 39.160          C  
ATOM  10144  CD  LYS A 730    -109.747  34.215  88.199  1.00 39.160          C  
ATOM  10145  CE  LYS A 730    -108.668  33.242  88.671  1.00 39.160          C  
ATOM  10146  NZ  LYS A 730    -107.313  33.874  88.688  1.00 39.160          N  
ATOM  10147  H   LYS A 730    -112.850  32.855  85.856  1.00 34.100          H  
ATOM  10148  HA  LYS A 730    -113.799  33.358  88.495  1.00 33.350          H  
ATOM  10149 1HB  LYS A 730    -111.899  34.889  86.698  1.00 46.990          H  
ATOM  10150 2HB  LYS A 730    -112.223  35.375  88.359  1.00 46.990          H  
ATOM  10151 1HG  LYS A 730    -111.377  33.209  89.169  1.00 46.990          H  
ATOM  10152 2HG  LYS A 730    -111.092  32.688  87.510  1.00 46.990          H  
ATOM  10153 1HD  LYS A 730    -109.495  34.562  87.194  1.00 46.990          H  
ATOM  10154 2HD  LYS A 730    -109.770  35.075  88.867  1.00 46.990          H  
ATOM  10155 1HE  LYS A 730    -108.910  32.902  89.676  1.00 46.990          H  
ATOM  10156 2HE  LYS A 730    -108.647  32.382  88.000  1.00 46.990          H  
ATOM  10157 1HZ  LYS A 730    -106.629  33.201  89.005  1.00 46.990          H  
ATOM  10158 2HZ  LYS A 730    -107.073  34.184  87.757  1.00 46.990          H  
ATOM  10159 3HZ  LYS A 730    -107.316  34.667  89.314  1.00 46.990          H  
ATOM  10160  N   ASP A 731    -114.825  35.561  86.269  1.00 26.160          N  
ATOM  10161  CA  ASP A 731    -115.783  36.637  86.082  1.00 24.880          C  
ATOM  10162  C   ASP A 731    -117.212  36.149  86.283  1.00 24.080          C  
ATOM  10163  O   ASP A 731    -118.025  36.846  86.906  1.00 23.030          O  
ATOM  10164  CB  ASP A 731    -115.626  37.254  84.692  1.00 35.340          C  
ATOM  10165  CG  ASP A 731    -114.361  38.136  84.520  1.00 35.340          C  
ATOM  10166  OD1 ASP A 731    -113.733  38.534  85.505  1.00 35.340          O  
ATOM  10167  OD2 ASP A 731    -114.070  38.469  83.405  1.00 35.340          O  
ATOM  10168  H   ASP A 731    -114.261  35.240  85.475  1.00 31.390          H  
ATOM  10169  HA  ASP A 731    -115.578  37.407  86.824  1.00 29.860          H  
ATOM  10170 1HB  ASP A 731    -115.576  36.446  83.955  1.00 42.410          H  
ATOM  10171 2HB  ASP A 731    -116.506  37.851  84.458  1.00 42.410          H  
ATOM  10172  N   THR A 732    -117.508  34.936  85.803  1.00 24.630          N  
ATOM  10173  CA  THR A 732    -118.828  34.338  85.942  1.00 24.080          C  
ATOM  10174  C   THR A 732    -119.161  34.142  87.412  1.00 24.420          C  
ATOM  10175  O   THR A 732    -120.261  34.496  87.863  1.00 24.250          O  
ATOM  10176  CB  THR A 732    -118.903  32.975  85.212  1.00 33.930          C  
ATOM  10177  OG1 THR A 732    -118.671  33.166  83.806  1.00 33.930          O  
ATOM  10178  CG2 THR A 732    -120.277  32.342  85.409  1.00 33.930          C  
ATOM  10179  H   THR A 732    -116.808  34.428  85.262  1.00 29.560          H  
ATOM  10180  HA  THR A 732    -119.564  35.011  85.507  1.00 28.900          H  
ATOM  10181  HB  THR A 732    -118.135  32.308  85.607  1.00 40.720          H  
ATOM  10182  HG1 THR A 732    -117.724  33.385  83.664  1.00 40.720          H  
ATOM  10183 1HG2 THR A 732    -120.307  31.390  84.884  1.00 40.720          H  
ATOM  10184 2HG2 THR A 732    -120.467  32.172  86.467  1.00 40.720          H  
ATOM  10185 3HG2 THR A 732    -121.040  33.004  85.006  1.00 40.720          H  
ATOM  10186  N   VAL A 733    -118.204  33.592  88.166  1.00 24.890          N  
ATOM  10187  CA  VAL A 733    -118.405  33.365  89.581  1.00 25.260          C  
ATOM  10188  C   VAL A 733    -118.569  34.681  90.309  1.00 24.680          C  
ATOM  10189  O   VAL A 733    -119.498  34.827  91.103  1.00 23.710          O  
ATOM  10190  CB  VAL A 733    -117.246  32.553  90.189  1.00 35.220          C  
ATOM  10191  CG1 VAL A 733    -117.373  32.499  91.736  1.00 35.220          C  
ATOM  10192  CG2 VAL A 733    -117.278  31.137  89.609  1.00 35.220          C  
ATOM  10193  H   VAL A 733    -117.325  33.302  87.725  1.00 29.870          H  
ATOM  10194  HA  VAL A 733    -119.319  32.787  89.707  1.00 30.310          H  
ATOM  10195  HB  VAL A 733    -116.297  33.035  89.936  1.00 42.260          H  
ATOM  10196 1HG1 VAL A 733    -116.546  31.920  92.143  1.00 42.260          H  
ATOM  10197 2HG1 VAL A 733    -117.341  33.504  92.159  1.00 42.260          H  
ATOM  10198 3HG1 VAL A 733    -118.317  32.025  92.009  1.00 42.260          H  
ATOM  10199 1HG2 VAL A 733    -116.453  30.556  90.020  1.00 42.260          H  
ATOM  10200 2HG2 VAL A 733    -118.223  30.662  89.866  1.00 42.260          H  
ATOM  10201 3HG2 VAL A 733    -117.185  31.177  88.532  1.00 42.260          H  
ATOM  10202  N   CYS A 734    -117.714  35.669  90.019  1.00 25.270          N  
ATOM  10203  CA  CYS A 734    -117.823  36.934  90.719  1.00 24.810          C  
ATOM  10204  C   CYS A 734    -119.198  37.548  90.527  1.00 24.850          C  
ATOM  10205  O   CYS A 734    -119.787  38.018  91.499  1.00 24.820          O  
ATOM  10206  CB  CYS A 734    -116.768  37.918  90.223  1.00 34.920          C  
ATOM  10207  SG  CYS A 734    -115.078  37.471  90.676  1.00 34.920          S  
ATOM  10208  H   CYS A 734    -116.956  35.524  89.349  1.00 30.320          H  
ATOM  10209  HA  CYS A 734    -117.663  36.755  91.781  1.00 29.770          H  
ATOM  10210 1HB  CYS A 734    -116.817  37.980  89.134  1.00 41.900          H  
ATOM  10211 2HB  CYS A 734    -116.978  38.908  90.621  1.00 41.900          H  
ATOM  10212  HG  CYS A 734    -114.974  36.461  89.778  1.00 41.900          H  
ATOM  10213  N   SER A 735    -119.747  37.505  89.302  1.00 24.920          N  
ATOM  10214  CA  SER A 735    -121.084  38.050  89.081  1.00 24.970          C  
ATOM  10215  C   SER A 735    -122.077  37.287  89.944  1.00 24.890          C  
ATOM  10216  O   SER A 735    -122.879  37.879  90.675  1.00 23.970          O  
ATOM  10217  CB  SER A 735    -121.473  37.947  87.620  1.00 34.940          C  
ATOM  10218  OG  SER A 735    -122.761  38.466  87.404  1.00 34.940          O  
ATOM  10219  H   SER A 735    -119.213  37.131  88.510  1.00 29.900          H  
ATOM  10220  HA  SER A 735    -121.092  39.097  89.383  1.00 29.960          H  
ATOM  10221 1HB  SER A 735    -120.749  38.488  87.012  1.00 41.930          H  
ATOM  10222 2HB  SER A 735    -121.439  36.901  87.311  1.00 41.930          H  
ATOM  10223  HG  SER A 735    -122.945  38.330  86.467  1.00 41.930          H  
ATOM  10224  N   GLY A 736    -121.991  35.951  89.910  1.00 25.880          N  
ATOM  10225  CA  GLY A 736    -122.877  35.087  90.673  1.00 25.980          C  
ATOM  10226  C   GLY A 736    -122.914  35.489  92.139  1.00 25.550          C  
ATOM  10227  O   GLY A 736    -123.988  35.694  92.725  1.00 24.510          O  
ATOM  10228  H   GLY A 736    -121.299  35.510  89.294  1.00 31.060          H  
ATOM  10229 1HA  GLY A 736    -123.874  35.103  90.252  1.00 31.180          H  
ATOM  10230 2HA  GLY A 736    -122.512  34.062  90.591  1.00 31.180          H  
ATOM  10231  N   VAL A 737    -121.732  35.585  92.738  1.00 26.410          N  
ATOM  10232  CA  VAL A 737    -121.614  35.909  94.143  1.00 26.250          C  
ATOM  10233  C   VAL A 737    -122.095  37.304  94.503  1.00 24.990          C  
ATOM  10234  O   VAL A 737    -122.844  37.440  95.475  1.00 24.500          O  
ATOM  10235  CB  VAL A 737    -120.146  35.759  94.608  1.00 36.810          C  
ATOM  10236  CG1 VAL A 737    -119.975  36.293  96.057  1.00 36.810          C  
ATOM  10237  CG2 VAL A 737    -119.740  34.281  94.537  1.00 36.810          C  
ATOM  10238  H   VAL A 737    -120.895  35.411  92.173  1.00 31.690          H  
ATOM  10239  HA  VAL A 737    -122.217  35.192  94.697  1.00 31.500          H  
ATOM  10240  HB  VAL A 737    -119.501  36.347  93.948  1.00 44.180          H  
ATOM  10241 1HG1 VAL A 737    -118.935  36.178  96.359  1.00 44.180          H  
ATOM  10242 2HG1 VAL A 737    -120.240  37.347  96.120  1.00 44.180          H  
ATOM  10243 3HG1 VAL A 737    -120.614  35.722  96.732  1.00 44.180          H  
ATOM  10244 1HG2 VAL A 737    -118.702  34.172  94.846  1.00 44.180          H  
ATOM  10245 2HG2 VAL A 737    -120.380  33.695  95.194  1.00 44.180          H  
ATOM  10246 3HG2 VAL A 737    -119.849  33.922  93.515  1.00 44.180          H  
ATOM  10247  N   THR A 738    -121.672  38.338  93.768  1.00 24.490          N  
ATOM  10248  CA  THR A 738    -122.064  39.681  94.169  1.00 23.310          C  
ATOM  10249  C   THR A 738    -123.531  39.949  93.916  1.00 22.200          C  
ATOM  10250  O   THR A 738    -124.193  40.608  94.717  1.00 21.340          O  
ATOM  10251  CB  THR A 738    -121.226  40.762  93.466  1.00 33.110          C  
ATOM  10252  OG1 THR A 738    -121.398  40.662  92.048  1.00 33.110          O  
ATOM  10253  CG2 THR A 738    -119.764  40.570  93.812  1.00 33.110          C  
ATOM  10254  H   THR A 738    -121.074  38.191  92.947  1.00 29.390          H  
ATOM  10255  HA  THR A 738    -121.886  39.760  95.233  1.00 27.970          H  
ATOM  10256  HB  THR A 738    -121.552  41.741  93.795  1.00 39.730          H  
ATOM  10257  HG1 THR A 738    -121.053  41.453  91.626  1.00 39.730          H  
ATOM  10258 1HG2 THR A 738    -119.170  41.336  93.317  1.00 39.730          H  
ATOM  10259 2HG2 THR A 738    -119.634  40.647  94.890  1.00 39.730          H  
ATOM  10260 3HG2 THR A 738    -119.433  39.589  93.481  1.00 39.730          H  
ATOM  10261  N   GLY A 739    -124.057  39.416  92.819  1.00 22.230          N  
ATOM  10262  CA  GLY A 739    -125.454  39.565  92.481  1.00 21.200          C  
ATOM  10263  C   GLY A 739    -126.320  38.933  93.563  1.00 21.010          C  
ATOM  10264  O   GLY A 739    -127.244  39.566  94.075  1.00 20.000          O  
ATOM  10265  H   GLY A 739    -123.449  38.918  92.165  1.00 26.680          H  
ATOM  10266 1HA  GLY A 739    -125.694  40.621  92.380  1.00 25.440          H  
ATOM  10267 2HA  GLY A 739    -125.645  39.093  91.520  1.00 25.440          H  
ATOM  10268  N   ALA A 740    -126.050  37.655  93.871  1.00 22.030          N  
ATOM  10269  CA  ALA A 740    -126.780  36.900  94.881  1.00 22.050          C  
ATOM  10270  C   ALA A 740    -126.639  37.416  96.323  1.00 21.970          C  
ATOM  10271  O   ALA A 740    -127.601  37.371  97.093  1.00 21.400          O  
ATOM  10272  CB  ALA A 740    -126.306  35.462  94.848  1.00 30.860          C  
ATOM  10273  H   ALA A 740    -125.290  37.167  93.387  1.00 26.440          H  
ATOM  10274  HA  ALA A 740    -127.835  36.939  94.618  1.00 26.460          H  
ATOM  10275 1HB  ALA A 740    -126.876  34.872  95.561  1.00 37.030          H  
ATOM  10276 2HB  ALA A 740    -126.440  35.058  93.845  1.00 37.030          H  
ATOM  10277 3HB  ALA A 740    -125.245  35.432  95.110  1.00 37.030          H  
ATOM  10278  N   ALA A 741    -125.443  37.866  96.716  1.00 22.590          N  
ATOM  10279  CA  ALA A 741    -125.200  38.295  98.089  1.00 22.660          C  
ATOM  10280  C   ALA A 741    -126.069  39.470  98.521  1.00 21.390          C  
ATOM  10281  O   ALA A 741    -126.187  40.486  97.833  1.00 21.240          O  
ATOM  10282  CB  ALA A 741    -123.742  38.661  98.252  1.00 31.700          C  
ATOM  10283  H   ALA A 741    -124.653  37.865  96.064  1.00 27.110          H  
ATOM  10284  HA  ALA A 741    -125.430  37.455  98.743  1.00 27.190          H  
ATOM  10285 1HB  ALA A 741    -123.544  38.944  99.280  1.00 38.040          H  
ATOM  10286 2HB  ALA A 741    -123.122  37.806  97.983  1.00 38.040          H  
ATOM  10287 3HB  ALA A 741    -123.533  39.471  97.597  1.00 38.040          H  
ATOM  10288  N   ASN A 742    -126.529  39.409  99.774  1.00 20.530          N  
ATOM  10289  CA  ASN A 742    -127.377  40.446 100.354  1.00 19.300          C  
ATOM  10290  C   ASN A 742    -126.612  41.653 100.868  1.00 19.210          C  
ATOM  10291  O   ASN A 742    -127.196  42.579 101.432  1.00 18.570          O  
ATOM  10292  CB  ASN A 742    -128.180  39.837 101.471  1.00 27.510          C  
ATOM  10293  CG  ASN A 742    -127.266  39.332 102.521  1.00 27.510          C  
ATOM  10294  OD1 ASN A 742    -126.231  38.735 102.163  1.00 27.510          O  
ATOM  10295  ND2 ASN A 742    -127.583  39.543 103.768  1.00 27.510          N  
ATOM  10296  H   ASN A 742    -126.350  38.579 100.337  1.00 24.640          H  
ATOM  10297  HA  ASN A 742    -128.054  40.795  99.577  1.00 23.160          H  
ATOM  10298 1HB  ASN A 742    -128.849  40.584 101.900  1.00 33.010          H  
ATOM  10299 2HB  ASN A 742    -128.788  39.016 101.091  1.00 33.010          H  
ATOM  10300 1HD2 ASN A 742    -126.984  39.219 104.500  1.00 33.010          H  
ATOM  10301 2HD2 ASN A 742    -128.424  40.036 103.992  1.00 33.010          H  
ATOM  10302  N   VAL A 743    -125.309  41.625 100.682  1.00 19.950          N  
ATOM  10303  CA  VAL A 743    -124.440  42.710 101.077  1.00 20.050          C  
ATOM  10304  C   VAL A 743    -123.863  43.344  99.824  1.00 20.700          C  
ATOM  10305  O   VAL A 743    -124.040  44.536  99.565  1.00 20.290          O  
ATOM  10306  CB  VAL A 743    -123.320  42.195 102.001  1.00 28.030          C  
ATOM  10307  CG1 VAL A 743    -122.367  43.336 102.371  1.00 28.030          C  
ATOM  10308  CG2 VAL A 743    -123.958  41.581 103.246  1.00 28.030          C  
ATOM  10309  H   VAL A 743    -124.928  40.800 100.246  1.00 23.940          H  
ATOM  10310  HA  VAL A 743    -125.025  43.458 101.613  1.00 24.060          H  
ATOM  10311  HB  VAL A 743    -122.738  41.438 101.482  1.00 33.640          H  
ATOM  10312 1HG1 VAL A 743    -121.581  42.955 103.022  1.00 33.640          H  
ATOM  10313 2HG1 VAL A 743    -121.911  43.757 101.475  1.00 33.640          H  
ATOM  10314 3HG1 VAL A 743    -122.922  44.116 102.892  1.00 33.640          H  
ATOM  10315 1HG2 VAL A 743    -123.181  41.203 103.908  1.00 33.640          H  
ATOM  10316 2HG2 VAL A 743    -124.542  42.341 103.765  1.00 33.640          H  
ATOM  10317 3HG2 VAL A 743    -124.611  40.764 102.960  1.00 33.640          H  
ATOM  10318  N   ALA A 744    -123.190  42.530  99.011  1.00 21.750          N  
ATOM  10319  CA  ALA A 744    -122.534  43.009  97.801  1.00 22.490          C  
ATOM  10320  C   ALA A 744    -123.512  43.663  96.843  1.00 21.770          C  
ATOM  10321  O   ALA A 744    -123.137  44.626  96.156  1.00 21.850          O  
ATOM  10322  CB  ALA A 744    -121.832  41.893  97.085  1.00 31.190          C  
ATOM  10323  H   ALA A 744    -123.094  41.562  99.262  1.00 26.100          H  
ATOM  10324  HA  ALA A 744    -121.797  43.756  98.099  1.00 26.990          H  
ATOM  10325 1HB  ALA A 744    -121.327  42.288  96.210  1.00 37.430          H  
ATOM  10326 2HB  ALA A 744    -121.108  41.422  97.744  1.00 37.430          H  
ATOM  10327 3HB  ALA A 744    -122.572  41.191  96.784  1.00 37.430          H  
ATOM  10328  N   LYS A 745    -124.784  43.216  96.840  1.00 21.090          N  
ATOM  10329  CA  LYS A 745    -125.759  43.765  95.922  1.00 20.400          C  
ATOM  10330  C   LYS A 745    -125.877  45.282  96.040  1.00 19.560          C  
ATOM  10331  O   LYS A 745    -126.332  45.941  95.107  1.00 19.440          O  
ATOM  10332  CB  LYS A 745    -127.146  43.156  96.121  1.00 28.840          C  
ATOM  10333  CG  LYS A 745    -127.844  43.533  97.435  1.00 28.840          C  
ATOM  10334  CD  LYS A 745    -129.208  42.873  97.533  1.00 28.840          C  
ATOM  10335  CE  LYS A 745    -129.932  43.291  98.803  1.00 28.840          C  
ATOM  10336  NZ  LYS A 745    -131.276  42.670  98.903  1.00 28.840          N  
ATOM  10337  H   LYS A 745    -125.080  42.410  97.400  1.00 25.310          H  
ATOM  10338  HA  LYS A 745    -125.437  43.494  94.932  1.00 24.480          H  
ATOM  10339 1HB  LYS A 745    -127.793  43.473  95.301  1.00 34.600          H  
ATOM  10340 2HB  LYS A 745    -127.071  42.065  96.068  1.00 34.600          H  
ATOM  10341 1HG  LYS A 745    -127.223  43.224  98.279  1.00 34.600          H  
ATOM  10342 2HG  LYS A 745    -127.988  44.610  97.485  1.00 34.600          H  
ATOM  10343 1HD  LYS A 745    -129.805  43.157  96.667  1.00 34.600          H  
ATOM  10344 2HD  LYS A 745    -129.081  41.788  97.527  1.00 34.600          H  
ATOM  10345 1HE  LYS A 745    -129.338  42.991  99.665  1.00 34.600          H  
ATOM  10346 2HE  LYS A 745    -130.042  44.375  98.812  1.00 34.600          H  
ATOM  10347 1HZ  LYS A 745    -131.724  42.970  99.759  1.00 34.600          H  
ATOM  10348 2HZ  LYS A 745    -131.827  42.966  98.108  1.00 34.600          H  
ATOM  10349 3HZ  LYS A 745    -131.188  41.664  98.903  1.00 34.600          H  
ATOM  10350  N   GLY A 746    -125.479  45.870  97.178  1.00 19.040          N  
ATOM  10351  CA  GLY A 746    -125.573  47.314  97.317  1.00 18.370          C  
ATOM  10352  C   GLY A 746    -124.746  48.023  96.235  1.00 19.090          C  
ATOM  10353  O   GLY A 746    -125.125  49.096  95.753  1.00 18.930          O  
ATOM  10354  H   GLY A 746    -125.080  45.312  97.943  1.00 22.850          H  
ATOM  10355 1HA  GLY A 746    -126.617  47.616  97.244  1.00 22.040          H  
ATOM  10356 2HA  GLY A 746    -125.217  47.604  98.305  1.00 22.040          H  
ATOM  10357  N   ALA A 747    -123.612  47.420  95.850  1.00 19.970          N  
ATOM  10358  CA  ALA A 747    -122.750  47.971  94.820  1.00 20.800          C  
ATOM  10359  C   ALA A 747    -123.273  47.576  93.452  1.00 21.280          C  
ATOM  10360  O   ALA A 747    -123.264  48.367  92.510  1.00 21.440          O  
ATOM  10361  CB  ALA A 747    -121.332  47.468  94.998  1.00 28.790          C  
ATOM  10362  H   ALA A 747    -123.348  46.532  96.278  1.00 23.960          H  
ATOM  10363  HA  ALA A 747    -122.765  49.058  94.897  1.00 24.960          H  
ATOM  10364 1HB  ALA A 747    -120.694  47.892  94.225  1.00 34.550          H  
ATOM  10365 2HB  ALA A 747    -120.962  47.763  95.978  1.00 34.550          H  
ATOM  10366 3HB  ALA A 747    -121.327  46.379  94.921  1.00 34.550          H  
ATOM  10367  N   VAL A 748    -123.785  46.358  93.359  1.00 21.510          N  
ATOM  10368  CA  VAL A 748    -124.259  45.814  92.088  1.00 21.990          C  
ATOM  10369  C   VAL A 748    -125.397  46.673  91.549  1.00 21.110          C  
ATOM  10370  O   VAL A 748    -125.395  47.097  90.378  1.00 21.440          O  
ATOM  10371  CB  VAL A 748    -124.781  44.375  92.301  1.00 30.590          C  
ATOM  10372  CG1 VAL A 748    -125.443  43.827  91.090  1.00 30.590          C  
ATOM  10373  CG2 VAL A 748    -123.630  43.465  92.719  1.00 30.590          C  
ATOM  10374  H   VAL A 748    -123.776  45.785  94.207  1.00 25.810          H  
ATOM  10375  HA  VAL A 748    -123.436  45.812  91.374  1.00 26.390          H  
ATOM  10376  HB  VAL A 748    -125.537  44.409  93.047  1.00 36.710          H  
ATOM  10377 1HG1 VAL A 748    -125.805  42.829  91.304  1.00 36.710          H  
ATOM  10378 2HG1 VAL A 748    -126.283  44.453  90.781  1.00 36.710          H  
ATOM  10379 3HG1 VAL A 748    -124.708  43.785  90.311  1.00 36.710          H  
ATOM  10380 1HG2 VAL A 748    -124.012  42.472  92.889  1.00 36.710          H  
ATOM  10381 2HG2 VAL A 748    -122.886  43.438  91.928  1.00 36.710          H  
ATOM  10382 3HG2 VAL A 748    -123.172  43.836  93.632  1.00 36.710          H  
ATOM  10383  N   GLN A 749    -126.310  47.010  92.459  1.00 20.010          N  
ATOM  10384  CA  GLN A 749    -127.503  47.770  92.160  1.00 19.100          C  
ATOM  10385  C   GLN A 749    -127.274  49.277  92.069  1.00 18.950          C  
ATOM  10386  O   GLN A 749    -128.226  50.054  91.964  1.00 18.530          O  
ATOM  10387  CB  GLN A 749    -128.621  47.438  93.142  1.00 27.100          C  
ATOM  10388  CG  GLN A 749    -129.096  46.003  92.992  1.00 27.100          C  
ATOM  10389  CD  GLN A 749    -130.311  45.675  93.818  1.00 27.100          C  
ATOM  10390  OE1 GLN A 749    -130.256  45.128  94.926  1.00 27.100          O  
ATOM  10391  NE2 GLN A 749    -131.462  46.035  93.253  1.00 27.100          N  
ATOM  10392  H   GLN A 749    -126.207  46.650  93.410  1.00 24.010          H  
ATOM  10393  HA  GLN A 749    -127.855  47.421  91.209  1.00 22.920          H  
ATOM  10394 1HB  GLN A 749    -128.268  47.585  94.163  1.00 32.520          H  
ATOM  10395 2HB  GLN A 749    -129.471  48.100  92.973  1.00 32.520          H  
ATOM  10396 1HG  GLN A 749    -129.335  45.845  91.947  1.00 32.520          H  
ATOM  10397 2HG  GLN A 749    -128.287  45.337  93.291  1.00 32.520          H  
ATOM  10398 1HE2 GLN A 749    -132.331  45.871  93.723  1.00 32.520          H  
ATOM  10399 2HE2 GLN A 749    -131.456  46.512  92.335  1.00 32.520          H  
ATOM  10400  N   THR A 750    -126.006  49.696  92.122  1.00 19.400          N  
ATOM  10401  CA  THR A 750    -125.667  51.087  91.966  1.00 19.440          C  
ATOM  10402  C   THR A 750    -125.238  51.321  90.510  1.00 20.320          C  
ATOM  10403  O   THR A 750    -125.212  52.462  90.043  1.00 20.420          O  
ATOM  10404  CB  THR A 750    -124.553  51.515  92.974  1.00 27.200          C  
ATOM  10405  OG1 THR A 750    -125.035  51.373  94.335  1.00 27.200          O  
ATOM  10406  CG2 THR A 750    -124.141  52.978  92.764  1.00 27.200          C  
ATOM  10407  H   THR A 750    -125.231  49.046  92.266  1.00 23.280          H  
ATOM  10408  HA  THR A 750    -126.551  51.691  92.163  1.00 23.330          H  
ATOM  10409  HB  THR A 750    -123.681  50.878  92.842  1.00 32.640          H  
ATOM  10410  HG1 THR A 750    -125.061  50.424  94.623  1.00 32.640          H  
ATOM  10411 1HG2 THR A 750    -123.375  53.233  93.492  1.00 32.640          H  
ATOM  10412 2HG2 THR A 750    -123.737  53.129  91.772  1.00 32.640          H  
ATOM  10413 3HG2 THR A 750    -125.006  53.622  92.906  1.00 32.640          H  
ATOM  10414  N   GLY A 751    -124.878  50.247  89.778  1.00 21.050          N  
ATOM  10415  CA  GLY A 751    -124.439  50.404  88.392  1.00 21.950          C  
ATOM  10416  C   GLY A 751    -125.579  50.064  87.430  1.00 21.750          C  
ATOM  10417  O   GLY A 751    -125.800  50.738  86.419  1.00 22.180          O  
ATOM  10418  H   GLY A 751    -124.945  49.296  90.150  1.00 25.260          H  
ATOM  10419 1HA  GLY A 751    -124.096  51.424  88.221  1.00 26.340          H  
ATOM  10420 2HA  GLY A 751    -123.594  49.742  88.205  1.00 26.340          H  
ATOM  10421  N   VAL A 752    -126.320  49.019  87.789  1.00 21.180          N  
ATOM  10422  CA  VAL A 752    -127.448  48.505  87.032  1.00 21.040          C  
ATOM  10423  C   VAL A 752    -128.595  48.428  88.019  1.00 21.030          C  
ATOM  10424  O   VAL A 752    -128.369  47.997  89.130  1.00 21.070          O  
ATOM  10425  CB  VAL A 752    -127.107  47.122  86.476  1.00 29.510          C  
ATOM  10426  CG1 VAL A 752    -128.265  46.548  85.670  1.00 29.510          C  
ATOM  10427  CG2 VAL A 752    -125.838  47.196  85.633  1.00 29.510          C  
ATOM  10428  H   VAL A 752    -126.059  48.507  88.639  1.00 25.420          H  
ATOM  10429  HA  VAL A 752    -127.704  49.192  86.232  1.00 25.250          H  
ATOM  10430  HB  VAL A 752    -126.947  46.471  87.306  1.00 35.410          H  
ATOM  10431 1HG1 VAL A 752    -127.986  45.557  85.324  1.00 35.410          H  
ATOM  10432 2HG1 VAL A 752    -129.148  46.470  86.288  1.00 35.410          H  
ATOM  10433 3HG1 VAL A 752    -128.474  47.186  84.816  1.00 35.410          H  
ATOM  10434 1HG2 VAL A 752    -125.597  46.214  85.263  1.00 35.410          H  
ATOM  10435 2HG2 VAL A 752    -126.002  47.857  84.818  1.00 35.410          H  
ATOM  10436 3HG2 VAL A 752    -125.007  47.563  86.230  1.00 35.410          H  
ATOM  10437  N   ASP A 753    -129.817  48.799  87.648  1.00 21.010          N  
ATOM  10438  CA  ASP A 753    -130.902  48.780  88.637  1.00 21.030          C  
ATOM  10439  C   ASP A 753    -131.093  47.474  89.431  1.00 20.990          C  
ATOM  10440  O   ASP A 753    -131.407  47.542  90.629  1.00 21.070          O  
ATOM  10441  CB  ASP A 753    -132.253  49.072  87.975  1.00 29.430          C  
ATOM  10442  CG  ASP A 753    -132.465  50.515  87.507  1.00 29.430          C  
ATOM  10443  OD1 ASP A 753    -131.663  51.368  87.802  1.00 29.430          O  
ATOM  10444  OD2 ASP A 753    -133.466  50.739  86.869  1.00 29.430          O  
ATOM  10445  H   ASP A 753    -129.993  49.152  86.718  1.00 25.210          H  
ATOM  10446  HA  ASP A 753    -130.695  49.572  89.360  1.00 25.240          H  
ATOM  10447 1HB  ASP A 753    -132.380  48.412  87.121  1.00 35.320          H  
ATOM  10448 2HB  ASP A 753    -133.048  48.827  88.681  1.00 35.320          H  
ATOM  10449  N   THR A 754    -130.941  46.299  88.801  1.00 20.900          N  
ATOM  10450  CA  THR A 754    -131.163  45.066  89.551  1.00 20.940          C  
ATOM  10451  C   THR A 754    -130.030  44.064  89.407  1.00 21.440          C  
ATOM  10452  O   THR A 754    -129.356  43.987  88.371  1.00 22.250          O  
ATOM  10453  CB  THR A 754    -132.470  44.360  89.110  1.00 29.300          C  
ATOM  10454  OG1 THR A 754    -132.345  43.918  87.745  1.00 29.300          O  
ATOM  10455  CG2 THR A 754    -133.642  45.330  89.206  1.00 29.300          C  
ATOM  10456  H   THR A 754    -130.680  46.264  87.829  1.00 25.080          H  
ATOM  10457  HA  THR A 754    -131.250  45.310  90.603  1.00 25.130          H  
ATOM  10458  HB  THR A 754    -132.654  43.501  89.754  1.00 35.160          H  
ATOM  10459  HG1 THR A 754    -133.156  43.449  87.493  1.00 35.160          H  
ATOM  10460 1HG2 THR A 754    -134.556  44.824  88.898  1.00 35.160          H  
ATOM  10461 2HG2 THR A 754    -133.746  45.674  90.236  1.00 35.160          H  
ATOM  10462 3HG2 THR A 754    -133.475  46.181  88.558  1.00 35.160          H  
ATOM  10463  N   ALA A 755    -129.888  43.229  90.445  1.00 20.970          N  
ATOM  10464  CA  ALA A 755    -128.931  42.136  90.451  1.00 21.390          C  
ATOM  10465  C   ALA A 755    -129.248  41.127  89.365  1.00 22.000          C  
ATOM  10466  O   ALA A 755    -128.339  40.536  88.792  1.00 22.730          O  
ATOM  10467  CB  ALA A 755    -128.907  41.461  91.805  1.00 29.780          C  
ATOM  10468  H   ALA A 755    -130.472  43.372  91.259  1.00 25.160          H  
ATOM  10469  HA  ALA A 755    -127.947  42.549  90.244  1.00 25.670          H  
ATOM  10470 1HB  ALA A 755    -128.173  40.664  91.798  1.00 35.730          H  
ATOM  10471 2HB  ALA A 755    -128.644  42.188  92.578  1.00 35.730          H  
ATOM  10472 3HB  ALA A 755    -129.886  41.039  92.024  1.00 35.730          H  
ATOM  10473  N   LYS A 756    -130.540  40.908  89.096  1.00 21.730          N  
ATOM  10474  CA  LYS A 756    -130.942  39.944  88.085  1.00 22.330          C  
ATOM  10475  C   LYS A 756    -130.444  40.352  86.707  1.00 23.280          C  
ATOM  10476  O   LYS A 756    -129.957  39.501  85.951  1.00 24.210          O  
ATOM  10477  CB  LYS A 756    -132.458  39.781  88.083  1.00 31.020          C  
ATOM  10478  CG  LYS A 756    -133.002  39.052  89.308  1.00 31.020          C  
ATOM  10479  CD  LYS A 756    -134.523  38.944  89.265  1.00 31.020          C  
ATOM  10480  CE  LYS A 756    -135.065  38.216  90.493  1.00 31.020          C  
ATOM  10481  NZ  LYS A 756    -136.554  38.134  90.483  1.00 31.020          N  
ATOM  10482  H   LYS A 756    -131.249  41.410  89.609  1.00 26.080          H  
ATOM  10483  HA  LYS A 756    -130.493  38.982  88.328  1.00 26.800          H  
ATOM  10484 1HB  LYS A 756    -132.928  40.764  88.038  1.00 37.230          H  
ATOM  10485 2HB  LYS A 756    -132.764  39.230  87.194  1.00 37.230          H  
ATOM  10486 1HG  LYS A 756    -132.574  38.049  89.345  1.00 37.230          H  
ATOM  10487 2HG  LYS A 756    -132.704  39.585  90.209  1.00 37.230          H  
ATOM  10488 1HD  LYS A 756    -134.958  39.943  89.225  1.00 37.230          H  
ATOM  10489 2HD  LYS A 756    -134.825  38.400  88.369  1.00 37.230          H  
ATOM  10490 1HE  LYS A 756    -134.657  37.206  90.517  1.00 37.230          H  
ATOM  10491 2HE  LYS A 756    -134.748  38.747  91.391  1.00 37.230          H  
ATOM  10492 1HZ  LYS A 756    -136.871  37.647  91.310  1.00 37.230          H  
ATOM  10493 2HZ  LYS A 756    -136.945  39.067  90.473  1.00 37.230          H  
ATOM  10494 3HZ  LYS A 756    -136.861  37.633  89.661  1.00 37.230          H  
ATOM  10495  N   THR A 757    -130.533  41.649  86.386  1.00 23.130          N  
ATOM  10496  CA  THR A 757    -130.063  42.161  85.111  1.00 24.060          C  
ATOM  10497  C   THR A 757    -128.549  41.960  85.017  1.00 25.230          C  
ATOM  10498  O   THR A 757    -128.026  41.571  83.962  1.00 26.250          O  
ATOM  10499  CB  THR A 757    -130.478  43.630  84.924  1.00 33.310          C  
ATOM  10500  OG1 THR A 757    -131.915  43.723  84.937  1.00 33.310          O  
ATOM  10501  CG2 THR A 757    -129.980  44.138  83.604  1.00 33.310          C  
ATOM  10502  H   THR A 757    -130.977  42.315  87.022  1.00 27.760          H  
ATOM  10503  HA  THR A 757    -130.532  41.586  84.314  1.00 28.870          H  
ATOM  10504  HB  THR A 757    -130.074  44.221  85.740  1.00 39.970          H  
ATOM  10505  HG1 THR A 757    -132.178  44.646  84.992  1.00 39.970          H  
ATOM  10506 1HG2 THR A 757    -130.278  45.171  83.480  1.00 39.970          H  
ATOM  10507 2HG2 THR A 757    -128.913  44.066  83.581  1.00 39.970          H  
ATOM  10508 3HG2 THR A 757    -130.400  43.539  82.800  1.00 39.970          H  
ATOM  10509  N   VAL A 758    -127.843  42.229  86.120  1.00 25.130          N  
ATOM  10510  CA  VAL A 758    -126.396  42.047  86.155  1.00 26.220          C  
ATOM  10511  C   VAL A 758    -125.986  40.599  85.926  1.00 26.950          C  
ATOM  10512  O   VAL A 758    -125.043  40.332  85.180  1.00 27.190          O  
ATOM  10513  CB  VAL A 758    -125.814  42.533  87.494  1.00 36.270          C  
ATOM  10514  CG1 VAL A 758    -124.330  42.136  87.648  1.00 36.270          C  
ATOM  10515  CG2 VAL A 758    -125.967  44.000  87.512  1.00 36.270          C  
ATOM  10516  H   VAL A 758    -128.346  42.597  86.937  1.00 30.160          H  
ATOM  10517  HA  VAL A 758    -125.981  42.655  85.362  1.00 31.460          H  
ATOM  10518  HB  VAL A 758    -126.361  42.088  88.319  1.00 43.530          H  
ATOM  10519 1HG1 VAL A 758    -123.943  42.503  88.587  1.00 43.530          H  
ATOM  10520 2HG1 VAL A 758    -124.216  41.050  87.630  1.00 43.530          H  
ATOM  10521 3HG1 VAL A 758    -123.765  42.560  86.847  1.00 43.530          H  
ATOM  10522 1HG2 VAL A 758    -125.596  44.432  88.412  1.00 43.530          H  
ATOM  10523 2HG2 VAL A 758    -125.423  44.412  86.680  1.00 43.530          H  
ATOM  10524 3HG2 VAL A 758    -127.020  44.233  87.415  1.00 43.530          H  
ATOM  10525  N   LEU A 759    -126.681  39.675  86.587  1.00 27.320          N  
ATOM  10526  CA  LEU A 759    -126.432  38.250  86.446  1.00 28.040          C  
ATOM  10527  C   LEU A 759    -126.725  37.762  85.028  1.00 28.310          C  
ATOM  10528  O   LEU A 759    -126.023  36.890  84.511  1.00 28.890          O  
ATOM  10529  CB  LEU A 759    -127.300  37.504  87.467  1.00 38.970          C  
ATOM  10530  CG  LEU A 759    -126.900  37.700  88.961  1.00 38.970          C  
ATOM  10531  CD1 LEU A 759    -127.991  37.144  89.866  1.00 38.970          C  
ATOM  10532  CD2 LEU A 759    -125.606  36.988  89.229  1.00 38.970          C  
ATOM  10533  H   LEU A 759    -127.408  39.985  87.236  1.00 32.780          H  
ATOM  10534  HA  LEU A 759    -125.382  38.070  86.639  1.00 33.650          H  
ATOM  10535 1HB  LEU A 759    -128.327  37.848  87.352  1.00 46.760          H  
ATOM  10536 2HB  LEU A 759    -127.267  36.441  87.240  1.00 46.760          H  
ATOM  10537  HG  LEU A 759    -126.774  38.752  89.177  1.00 46.760          H  
ATOM  10538 1HD1 LEU A 759    -127.703  37.286  90.910  1.00 46.760          H  
ATOM  10539 2HD1 LEU A 759    -128.924  37.672  89.677  1.00 46.760          H  
ATOM  10540 3HD1 LEU A 759    -128.127  36.082  89.669  1.00 46.760          H  
ATOM  10541 1HD2 LEU A 759    -125.336  37.117  90.276  1.00 46.760          H  
ATOM  10542 2HD2 LEU A 759    -125.733  35.931  89.017  1.00 46.760          H  
ATOM  10543 3HD2 LEU A 759    -124.810  37.382  88.618  1.00 46.760          H  
ATOM  10544  N   THR A 760    -127.771  38.325  84.416  1.00 27.920          N  
ATOM  10545  CA  THR A 760    -128.192  38.023  83.050  1.00 28.150          C  
ATOM  10546  C   THR A 760    -127.138  38.464  82.022  1.00 29.390          C  
ATOM  10547  O   THR A 760    -126.875  37.756  81.045  1.00 30.190          O  
ATOM  10548  CB  THR A 760    -129.548  38.698  82.735  1.00 39.320          C  
ATOM  10549  OG1 THR A 760    -130.550  38.200  83.638  1.00 39.320          O  
ATOM  10550  CG2 THR A 760    -129.978  38.395  81.303  1.00 39.320          C  
ATOM  10551  H   THR A 760    -128.338  38.980  84.953  1.00 33.500          H  
ATOM  10552  HA  THR A 760    -128.317  36.946  82.962  1.00 33.780          H  
ATOM  10553  HB  THR A 760    -129.458  39.770  82.862  1.00 47.180          H  
ATOM  10554  HG1 THR A 760    -130.362  38.530  84.544  1.00 47.180          H  
ATOM  10555 1HG2 THR A 760    -130.936  38.873  81.111  1.00 47.180          H  
ATOM  10556 2HG2 THR A 760    -129.243  38.775  80.596  1.00 47.180          H  
ATOM  10557 3HG2 THR A 760    -130.077  37.318  81.176  1.00 47.180          H  
ATOM  10558  N   GLY A 761    -126.575  39.660  82.228  1.00 29.570          N  
ATOM  10559  CA  GLY A 761    -125.582  40.261  81.342  1.00 30.680          C  
ATOM  10560  C   GLY A 761    -124.139  39.840  81.658  1.00 31.980          C  
ATOM  10561  O   GLY A 761    -123.857  38.706  82.046  1.00 32.050          O  
ATOM  10562  H   GLY A 761    -126.907  40.209  83.026  1.00 35.480          H  
ATOM  10563 1HA  GLY A 761    -125.818  39.995  80.313  1.00 36.820          H  
ATOM  10564 2HA  GLY A 761    -125.662  41.346  81.413  1.00 36.820          H  
ATOM  10565  N   THR A 762    -123.186  40.741  81.415  1.00 33.010          N  
ATOM  10566  CA  THR A 762    -121.781  40.379  81.602  1.00 34.330          C  
ATOM  10567  C   THR A 762    -120.947  41.499  82.199  1.00 35.100          C  
ATOM  10568  O   THR A 762    -121.242  42.685  81.985  1.00 35.470          O  
ATOM  10569  CB  THR A 762    -121.141  39.960  80.273  1.00 47.530          C  
ATOM  10570  OG1 THR A 762    -119.834  39.447  80.547  1.00 47.530          O  
ATOM  10571  CG2 THR A 762    -121.033  41.183  79.316  1.00 47.530          C  
ATOM  10572  H   THR A 762    -123.436  41.666  81.104  1.00 39.610          H  
ATOM  10573  HA  THR A 762    -121.734  39.531  82.288  1.00 41.200          H  
ATOM  10574  HB  THR A 762    -121.747  39.178  79.812  1.00 57.040          H  
ATOM  10575  HG1 THR A 762    -119.485  39.025  79.751  1.00 57.040          H  
ATOM  10576 1HG2 THR A 762    -120.575  40.866  78.381  1.00 57.040          H  
ATOM  10577 2HG2 THR A 762    -122.027  41.579  79.113  1.00 57.040          H  
ATOM  10578 3HG2 THR A 762    -120.425  41.961  79.752  1.00 57.040          H  
ATOM  10579  N   LYS A 763    -119.855  41.114  82.870  1.00 35.500          N  
ATOM  10580  CA  LYS A 763    -118.934  42.033  83.543  1.00 35.220          C  
ATOM  10581  C   LYS A 763    -118.595  43.265  82.721  1.00 35.370          C  
ATOM  10582  O   LYS A 763    -118.718  44.394  83.197  1.00 34.810          O  
ATOM  10583  CB  LYS A 763    -117.645  41.308  83.887  1.00 49.420          C  
ATOM  10584  CG  LYS A 763    -116.616  42.125  84.668  1.00 49.420          C  
ATOM  10585  CD  LYS A 763    -115.410  41.254  84.910  1.00 49.420          C  
ATOM  10586  CE  LYS A 763    -114.291  41.920  85.662  1.00 49.420          C  
ATOM  10587  NZ  LYS A 763    -113.089  41.010  85.740  1.00 49.420          N  
ATOM  10588  H   LYS A 763    -119.683  40.117  82.935  1.00 42.600          H  
ATOM  10589  HA  LYS A 763    -119.384  42.347  84.478  1.00 42.260          H  
ATOM  10590 1HB  LYS A 763    -117.876  40.420  84.474  1.00 59.300          H  
ATOM  10591 2HB  LYS A 763    -117.161  40.971  82.968  1.00 59.300          H  
ATOM  10592 1HG  LYS A 763    -116.315  43.005  84.095  1.00 59.300          H  
ATOM  10593 2HG  LYS A 763    -117.039  42.452  85.618  1.00 59.300          H  
ATOM  10594 1HD  LYS A 763    -115.724  40.386  85.488  1.00 59.300          H  
ATOM  10595 2HD  LYS A 763    -115.020  40.909  83.951  1.00 59.300          H  
ATOM  10596 1HE  LYS A 763    -114.008  42.848  85.169  1.00 59.300          H  
ATOM  10597 2HE  LYS A 763    -114.627  42.143  86.673  1.00 59.300          H  
ATOM  10598 1HZ  LYS A 763    -112.353  41.453  86.253  1.00 59.300          H  
ATOM  10599 2HZ  LYS A 763    -113.335  40.113  86.202  1.00 59.300          H  
ATOM  10600 3HZ  LYS A 763    -112.760  40.798  84.805  1.00 59.300          H  
ATOM  10601  N   ASP A 764    -118.252  43.069  81.454  1.00 36.150          N  
ATOM  10602  CA  ASP A 764    -117.835  44.164  80.586  1.00 36.400          C  
ATOM  10603  C   ASP A 764    -118.842  45.309  80.461  1.00 35.850          C  
ATOM  10604  O   ASP A 764    -118.436  46.470  80.313  1.00 35.660          O  
ATOM  10605  CB  ASP A 764    -117.578  43.640  79.174  1.00 50.860          C  
ATOM  10606  CG  ASP A 764    -116.338  42.770  79.047  1.00 50.860          C  
ATOM  10607  OD1 ASP A 764    -115.518  42.768  79.932  1.00 50.860          O  
ATOM  10608  OD2 ASP A 764    -116.234  42.096  78.056  1.00 50.860          O  
ATOM  10609  H   ASP A 764    -118.174  42.118  81.120  1.00 43.380          H  
ATOM  10610  HA  ASP A 764    -116.906  44.571  80.986  1.00 43.680          H  
ATOM  10611 1HB  ASP A 764    -118.440  43.066  78.842  1.00 61.030          H  
ATOM  10612 2HB  ASP A 764    -117.477  44.486  78.494  1.00 61.030          H  
ATOM  10613  N   THR A 765    -120.149  45.018  80.504  1.00 35.600          N  
ATOM  10614  CA  THR A 765    -121.112  46.088  80.313  1.00 35.110          C  
ATOM  10615  C   THR A 765    -121.760  46.504  81.631  1.00 33.990          C  
ATOM  10616  O   THR A 765    -122.189  47.660  81.791  1.00 33.450          O  
ATOM  10617  CB  THR A 765    -122.171  45.671  79.254  1.00 49.350          C  
ATOM  10618  OG1 THR A 765    -122.900  44.523  79.698  1.00 49.350          O  
ATOM  10619  CG2 THR A 765    -121.459  45.337  77.962  1.00 49.350          C  
ATOM  10620  H   THR A 765    -120.492  44.069  80.681  1.00 42.720          H  
ATOM  10621  HA  THR A 765    -120.589  46.954  79.916  1.00 42.130          H  
ATOM  10622  HB  THR A 765    -122.869  46.478  79.083  1.00 59.220          H  
ATOM  10623  HG1 THR A 765    -123.638  44.827  80.246  1.00 59.220          H  
ATOM  10624 1HG2 THR A 765    -122.192  45.047  77.212  1.00 59.220          H  
ATOM  10625 2HG2 THR A 765    -120.910  46.214  77.617  1.00 59.220          H  
ATOM  10626 3HG2 THR A 765    -120.764  44.517  78.122  1.00 59.220          H  
ATOM  10627  N   VAL A 766    -121.722  45.634  82.646  1.00 33.650          N  
ATOM  10628  CA  VAL A 766    -122.327  46.040  83.915  1.00 32.610          C  
ATOM  10629  C   VAL A 766    -121.367  46.986  84.646  1.00 32.460          C  
ATOM  10630  O   VAL A 766    -121.789  48.031  85.140  1.00 31.730          O  
ATOM  10631  CB  VAL A 766    -122.731  44.818  84.804  1.00 46.070          C  
ATOM  10632  CG1 VAL A 766    -123.692  43.922  84.031  1.00 46.070          C  
ATOM  10633  CG2 VAL A 766    -121.543  44.018  85.216  1.00 46.070          C  
ATOM  10634  H   VAL A 766    -121.366  44.686  82.481  1.00 40.380          H  
ATOM  10635  HA  VAL A 766    -123.236  46.593  83.705  1.00 39.130          H  
ATOM  10636  HB  VAL A 766    -123.245  45.169  85.693  1.00 55.280          H  
ATOM  10637 1HG1 VAL A 766    -123.966  43.078  84.636  1.00 55.280          H  
ATOM  10638 2HG1 VAL A 766    -124.566  44.480  83.783  1.00 55.280          H  
ATOM  10639 3HG1 VAL A 766    -123.219  43.559  83.133  1.00 55.280          H  
ATOM  10640 1HG2 VAL A 766    -121.856  43.169  85.808  1.00 55.280          H  
ATOM  10641 2HG2 VAL A 766    -121.079  43.680  84.327  1.00 55.280          H  
ATOM  10642 3HG2 VAL A 766    -120.848  44.595  85.803  1.00 55.280          H  
ATOM  10643  N   CYS A 767    -120.058  46.688  84.614  1.00 33.180          N  
ATOM  10644  CA  CYS A 767    -119.063  47.503  85.308  1.00 33.150          C  
ATOM  10645  C   CYS A 767    -118.838  48.834  84.612  1.00 33.210          C  
ATOM  10646  O   CYS A 767    -118.284  49.767  85.191  1.00 32.850          O  
ATOM  10647  CB  CYS A 767    -117.717  46.779  85.396  1.00 46.420          C  
ATOM  10648  SG  CYS A 767    -116.851  46.614  83.807  1.00 46.420          S  
ATOM  10649  H   CYS A 767    -119.751  45.829  84.151  1.00 39.820          H  
ATOM  10650  HA  CYS A 767    -119.421  47.693  86.319  1.00 39.780          H  
ATOM  10651 1HB  CYS A 767    -117.062  47.314  86.084  1.00 55.710          H  
ATOM  10652 2HB  CYS A 767    -117.871  45.777  85.794  1.00 55.710          H  
ATOM  10653  HG  CYS A 767    -117.680  45.692  83.289  1.00 55.710          H  
ATOM  10654  N   SER A 768    -119.255  48.910  83.359  1.00 33.680          N  
ATOM  10655  CA  SER A 768    -119.102  50.101  82.548  1.00 33.770          C  
ATOM  10656  C   SER A 768    -120.313  51.026  82.666  1.00 32.700          C  
ATOM  10657  O   SER A 768    -120.316  52.123  82.105  1.00 32.260          O  
ATOM  10658  CB  SER A 768    -118.903  49.736  81.081  1.00 47.240          C  
ATOM  10659  OG  SER A 768    -117.713  49.019  80.857  1.00 47.240          O  
ATOM  10660  H   SER A 768    -119.700  48.094  82.969  1.00 40.420          H  
ATOM  10661  HA  SER A 768    -118.222  50.641  82.895  1.00 40.520          H  
ATOM  10662 1HB  SER A 768    -119.750  49.146  80.736  1.00 56.690          H  
ATOM  10663 2HB  SER A 768    -118.883  50.653  80.497  1.00 56.690          H  
ATOM  10664  HG  SER A 768    -117.962  48.062  80.845  1.00 56.690          H  
ATOM  10665  N   GLY A 769    -121.383  50.561  83.333  1.00 32.260          N  
ATOM  10666  CA  GLY A 769    -122.615  51.340  83.447  1.00 31.250          C  
ATOM  10667  C   GLY A 769    -123.494  51.248  82.191  1.00 30.200          C  
ATOM  10668  O   GLY A 769    -124.519  51.938  82.086  1.00 29.300          O  
ATOM  10669  H   GLY A 769    -121.342  49.663  83.822  1.00 38.710          H  
ATOM  10670 1HA  GLY A 769    -123.179  50.980  84.310  1.00 37.500          H  
ATOM  10671 2HA  GLY A 769    -122.364  52.380  83.646  1.00 37.500          H  
ATOM  10672  N   VAL A 770    -123.080  50.411  81.234  1.00 30.340          N  
ATOM  10673  CA  VAL A 770    -123.767  50.255  79.966  1.00 29.470          C  
ATOM  10674  C   VAL A 770    -125.031  49.478  80.171  1.00 28.630          C  
ATOM  10675  O   VAL A 770    -126.103  49.915  79.771  1.00 27.650          O  
ATOM  10676  CB  VAL A 770    -122.850  49.571  78.940  1.00 41.610          C  
ATOM  10677  CG1 VAL A 770    -123.619  49.234  77.657  1.00 41.610          C  
ATOM  10678  CG2 VAL A 770    -121.694  50.500  78.633  1.00 41.610          C  
ATOM  10679  H   VAL A 770    -122.277  49.818  81.430  1.00 36.410          H  
ATOM  10680  HA  VAL A 770    -124.023  51.245  79.588  1.00 35.360          H  
ATOM  10681  HB  VAL A 770    -122.469  48.666  79.360  1.00 49.930          H  
ATOM  10682 1HG1 VAL A 770    -122.946  48.753  76.948  1.00 49.930          H  
ATOM  10683 2HG1 VAL A 770    -124.446  48.556  77.874  1.00 49.930          H  
ATOM  10684 3HG1 VAL A 770    -124.014  50.152  77.218  1.00 49.930          H  
ATOM  10685 1HG2 VAL A 770    -121.016  50.025  77.923  1.00 49.930          H  
ATOM  10686 2HG2 VAL A 770    -122.078  51.425  78.208  1.00 49.930          H  
ATOM  10687 3HG2 VAL A 770    -121.158  50.729  79.544  1.00 49.930          H  
ATOM  10688  N   THR A 771    -124.932  48.356  80.872  1.00 29.040          N  
ATOM  10689  CA  THR A 771    -126.101  47.526  81.108  1.00 28.310          C  
ATOM  10690  C   THR A 771    -127.161  48.377  81.776  1.00 27.530          C  
ATOM  10691  O   THR A 771    -128.349  48.235  81.491  1.00 26.530          O  
ATOM  10692  CB  THR A 771    -125.784  46.302  81.973  1.00 39.930          C  
ATOM  10693  OG1 THR A 771    -124.811  45.484  81.328  1.00 39.930          O  
ATOM  10694  CG2 THR A 771    -127.025  45.482  82.191  1.00 39.930          C  
ATOM  10695  H   THR A 771    -124.016  48.066  81.218  1.00 34.850          H  
ATOM  10696  HA  THR A 771    -126.490  47.182  80.150  1.00 33.970          H  
ATOM  10697  HB  THR A 771    -125.395  46.628  82.909  1.00 47.910          H  
ATOM  10698  HG1 THR A 771    -124.574  44.785  81.941  1.00 47.910          H  
ATOM  10699 1HG2 THR A 771    -126.776  44.617  82.804  1.00 47.910          H  
ATOM  10700 2HG2 THR A 771    -127.783  46.070  82.696  1.00 47.910          H  
ATOM  10701 3HG2 THR A 771    -127.414  45.146  81.232  1.00 47.910          H  
ATOM  10702  N   GLY A 772    -126.739  49.215  82.719  1.00 27.980          N  
ATOM  10703  CA  GLY A 772    -127.641  50.091  83.427  1.00 27.320          C  
ATOM  10704  C   GLY A 772    -128.375  50.978  82.436  1.00 26.420          C  
ATOM  10705  O   GLY A 772    -129.607  50.986  82.415  1.00 25.460          O  
ATOM  10706  H   GLY A 772    -125.752  49.261  82.923  1.00 33.580          H  
ATOM  10707 1HA  GLY A 772    -128.357  49.504  83.995  1.00 32.780          H  
ATOM  10708 2HA  GLY A 772    -127.074  50.705  84.130  1.00 32.780          H  
ATOM  10709  N   ALA A 773    -127.629  51.720  81.607  1.00 26.800          N  
ATOM  10710  CA  ALA A 773    -128.236  52.625  80.636  1.00 26.120          C  
ATOM  10711  C   ALA A 773    -129.154  51.914  79.641  1.00 25.220          C  
ATOM  10712  O   ALA A 773    -130.210  52.451  79.278  1.00 24.350          O  
ATOM  10713  CB  ALA A 773    -127.140  53.337  79.868  1.00 36.840          C  
ATOM  10714  H   ALA A 773    -126.605  51.672  81.677  1.00 32.160          H  
ATOM  10715  HA  ALA A 773    -128.832  53.352  81.185  1.00 31.340          H  
ATOM  10716 1HB  ALA A 773    -127.581  54.040  79.166  1.00 44.210          H  
ATOM  10717 2HB  ALA A 773    -126.499  53.871  80.569  1.00 44.210          H  
ATOM  10718 3HB  ALA A 773    -126.547  52.599  79.324  1.00 44.210          H  
ATOM  10719  N   VAL A 774    -128.754  50.723  79.200  1.00 25.440          N  
ATOM  10720  CA  VAL A 774    -129.530  49.961  78.239  1.00 24.640          C  
ATOM  10721  C   VAL A 774    -130.814  49.455  78.862  1.00 23.780          C  
ATOM  10722  O   VAL A 774    -131.874  49.547  78.243  1.00 22.850          O  
ATOM  10723  CB  VAL A 774    -128.709  48.795  77.650  1.00 34.820          C  
ATOM  10724  CG1 VAL A 774    -129.606  47.902  76.777  1.00 34.820          C  
ATOM  10725  CG2 VAL A 774    -127.555  49.363  76.804  1.00 34.820          C  
ATOM  10726  H   VAL A 774    -127.859  50.359  79.537  1.00 30.530          H  
ATOM  10727  HA  VAL A 774    -129.790  50.626  77.417  1.00 29.570          H  
ATOM  10728  HB  VAL A 774    -128.305  48.190  78.465  1.00 41.780          H  
ATOM  10729 1HG1 VAL A 774    -129.011  47.087  76.369  1.00 41.780          H  
ATOM  10730 2HG1 VAL A 774    -130.419  47.484  77.369  1.00 41.780          H  
ATOM  10731 3HG1 VAL A 774    -130.023  48.494  75.960  1.00 41.780          H  
ATOM  10732 1HG2 VAL A 774    -126.964  48.545  76.393  1.00 41.780          H  
ATOM  10733 2HG2 VAL A 774    -127.961  49.963  75.992  1.00 41.780          H  
ATOM  10734 3HG2 VAL A 774    -126.920  49.988  77.424  1.00 41.780          H  
ATOM  10735  N   ASN A 775    -130.720  48.881  80.063  1.00 24.120          N  
ATOM  10736  CA  ASN A 775    -131.873  48.358  80.769  1.00 23.430          C  
ATOM  10737  C   ASN A 775    -132.903  49.459  80.985  1.00 22.700          C  
ATOM  10738  O   ASN A 775    -134.100  49.255  80.744  1.00 21.770          O  
ATOM  10739  CB  ASN A 775    -131.433  47.747  82.088  1.00 33.080          C  
ATOM  10740  CG  ASN A 775    -132.530  47.065  82.842  1.00 33.080          C  
ATOM  10741  OD1 ASN A 775    -133.131  46.091  82.376  1.00 33.080          O  
ATOM  10742  ND2 ASN A 775    -132.799  47.569  84.016  1.00 33.080          N  
ATOM  10743  H   ASN A 775    -129.806  48.802  80.510  1.00 28.940          H  
ATOM  10744  HA  ASN A 775    -132.338  47.585  80.157  1.00 28.120          H  
ATOM  10745 1HB  ASN A 775    -130.642  47.025  81.892  1.00 39.690          H  
ATOM  10746 2HB  ASN A 775    -131.000  48.528  82.718  1.00 39.690          H  
ATOM  10747 1HD2 ASN A 775    -133.525  47.176  84.585  1.00 39.690          H  
ATOM  10748 2HD2 ASN A 775    -132.273  48.360  84.328  1.00 39.690          H  
ATOM  10749  N   VAL A 776    -132.440  50.643  81.405  1.00 23.120          N  
ATOM  10750  CA  VAL A 776    -133.351  51.747  81.624  1.00 22.490          C  
ATOM  10751  C   VAL A 776    -134.010  52.162  80.322  1.00 21.680          C  
ATOM  10752  O   VAL A 776    -135.221  52.406  80.305  1.00 20.790          O  
ATOM  10753  CB  VAL A 776    -132.636  52.953  82.261  1.00 31.740          C  
ATOM  10754  CG1 VAL A 776    -133.579  54.183  82.295  1.00 31.740          C  
ATOM  10755  CG2 VAL A 776    -132.208  52.582  83.681  1.00 31.740          C  
ATOM  10756  H   VAL A 776    -131.439  50.757  81.604  1.00 27.740          H  
ATOM  10757  HA  VAL A 776    -134.126  51.414  82.314  1.00 26.990          H  
ATOM  10758  HB  VAL A 776    -131.756  53.207  81.665  1.00 38.090          H  
ATOM  10759 1HG1 VAL A 776    -133.056  55.022  82.751  1.00 38.090          H  
ATOM  10760 2HG1 VAL A 776    -133.882  54.465  81.287  1.00 38.090          H  
ATOM  10761 3HG1 VAL A 776    -134.466  53.944  82.883  1.00 38.090          H  
ATOM  10762 1HG2 VAL A 776    -131.689  53.422  84.139  1.00 38.090          H  
ATOM  10763 2HG2 VAL A 776    -133.088  52.329  84.280  1.00 38.090          H  
ATOM  10764 3HG2 VAL A 776    -131.548  51.728  83.659  1.00 38.090          H  
ATOM  10765  N   ALA A 777    -133.226  52.290  79.240  1.00 22.030          N  
ATOM  10766  CA  ALA A 777    -133.798  52.675  77.966  1.00 21.420          C  
ATOM  10767  C   ALA A 777    -134.836  51.672  77.485  1.00 20.520          C  
ATOM  10768  O   ALA A 777    -135.891  52.081  77.000  1.00 19.720          O  
ATOM  10769  CB  ALA A 777    -132.708  52.800  76.926  1.00 30.230          C  
ATOM  10770  H   ALA A 777    -132.214  52.134  79.303  1.00 26.440          H  
ATOM  10771  HA  ALA A 777    -134.287  53.638  78.095  1.00 25.700          H  
ATOM  10772 1HB  ALA A 777    -133.140  53.116  75.979  1.00 36.280          H  
ATOM  10773 2HB  ALA A 777    -131.975  53.535  77.260  1.00 36.280          H  
ATOM  10774 3HB  ALA A 777    -132.219  51.833  76.801  1.00 36.280          H  
ATOM  10775  N   LYS A 778    -134.570  50.364  77.638  1.00 20.690          N  
ATOM  10776  CA  LYS A 778    -135.541  49.368  77.203  1.00 19.890          C  
ATOM  10777  C   LYS A 778    -136.824  49.486  77.998  1.00 19.210          C  
ATOM  10778  O   LYS A 778    -137.917  49.399  77.425  1.00 18.370          O  
ATOM  10779  CB  LYS A 778    -134.981  47.949  77.302  1.00 28.170          C  
ATOM  10780  CG  LYS A 778    -133.924  47.599  76.248  1.00 28.170          C  
ATOM  10781  CD  LYS A 778    -133.419  46.168  76.431  1.00 28.170          C  
ATOM  10782  CE  LYS A 778    -132.437  45.767  75.331  1.00 28.170          C  
ATOM  10783  NZ  LYS A 778    -131.907  44.384  75.532  1.00 28.170          N  
ATOM  10784  H   LYS A 778    -133.666  50.069  78.019  1.00 24.830          H  
ATOM  10785  HA  LYS A 778    -135.782  49.562  76.159  1.00 23.870          H  
ATOM  10786 1HB  LYS A 778    -134.518  47.820  78.284  1.00 33.800          H  
ATOM  10787 2HB  LYS A 778    -135.794  47.229  77.225  1.00 33.800          H  
ATOM  10788 1HG  LYS A 778    -134.355  47.706  75.254  1.00 33.800          H  
ATOM  10789 2HG  LYS A 778    -133.087  48.290  76.337  1.00 33.800          H  
ATOM  10790 1HD  LYS A 778    -132.919  46.088  77.400  1.00 33.800          H  
ATOM  10791 2HD  LYS A 778    -134.263  45.480  76.419  1.00 33.800          H  
ATOM  10792 1HE  LYS A 778    -132.946  45.812  74.370  1.00 33.800          H  
ATOM  10793 2HE  LYS A 778    -131.608  46.463  75.319  1.00 33.800          H  
ATOM  10794 1HZ  LYS A 778    -131.266  44.156  74.784  1.00 33.800          H  
ATOM  10795 2HZ  LYS A 778    -131.421  44.330  76.416  1.00 33.800          H  
ATOM  10796 3HZ  LYS A 778    -132.673  43.725  75.529  1.00 33.800          H  
ATOM  10797  N   GLY A 779    -136.689  49.715  79.307  1.00 19.610          N  
ATOM  10798  CA  GLY A 779    -137.816  49.890  80.193  1.00 19.070          C  
ATOM  10799  C   GLY A 779    -138.658  51.060  79.716  1.00 18.440          C  
ATOM  10800  O   GLY A 779    -139.879  50.935  79.556  1.00 17.690          O  
ATOM  10801  H   GLY A 779    -135.748  49.726  79.716  1.00 23.530          H  
ATOM  10802 1HA  GLY A 779    -138.412  48.979  80.219  1.00 22.880          H  
ATOM  10803 2HA  GLY A 779    -137.451  50.081  81.203  1.00 22.880          H  
ATOM  10804  N   ALA A 780    -138.010  52.210  79.496  1.00 18.830          N  
ATOM  10805  CA  ALA A 780    -138.701  53.416  79.065  1.00 18.480          C  
ATOM  10806  C   ALA A 780    -139.442  53.220  77.747  1.00 17.900          C  
ATOM  10807  O   ALA A 780    -140.578  53.691  77.600  1.00 17.420          O  
ATOM  10808  CB  ALA A 780    -137.696  54.541  78.913  1.00 26.010          C  
ATOM  10809  H   ALA A 780    -136.997  52.247  79.664  1.00 22.600          H  
ATOM  10810  HA  ALA A 780    -139.428  53.679  79.831  1.00 22.180          H  
ATOM  10811 1HB  ALA A 780    -138.209  55.454  78.621  1.00 31.210          H  
ATOM  10812 2HB  ALA A 780    -137.181  54.695  79.862  1.00 31.210          H  
ATOM  10813 3HB  ALA A 780    -136.969  54.268  78.148  1.00 31.210          H  
ATOM  10814  N   VAL A 781    -138.833  52.503  76.799  1.00 18.000          N  
ATOM  10815  CA  VAL A 781    -139.491  52.270  75.524  1.00 17.550          C  
ATOM  10816  C   VAL A 781    -140.720  51.410  75.683  1.00 16.690          C  
ATOM  10817  O   VAL A 781    -141.776  51.745  75.137  1.00 15.890          O  
ATOM  10818  CB  VAL A 781    -138.542  51.622  74.498  1.00 24.750          C  
ATOM  10819  CG1 VAL A 781    -139.334  51.192  73.223  1.00 24.750          C  
ATOM  10820  CG2 VAL A 781    -137.462  52.631  74.121  1.00 24.750          C  
ATOM  10821  H   VAL A 781    -137.872  52.175  76.955  1.00 21.600          H  
ATOM  10822  HA  VAL A 781    -139.801  53.236  75.127  1.00 21.060          H  
ATOM  10823  HB  VAL A 781    -138.082  50.735  74.941  1.00 29.700          H  
ATOM  10824 1HG1 VAL A 781    -138.647  50.743  72.509  1.00 29.700          H  
ATOM  10825 2HG1 VAL A 781    -140.103  50.464  73.474  1.00 29.700          H  
ATOM  10826 3HG1 VAL A 781    -139.804  52.068  72.772  1.00 29.700          H  
ATOM  10827 1HG2 VAL A 781    -136.777  52.181  73.404  1.00 29.700          H  
ATOM  10828 2HG2 VAL A 781    -137.927  53.510  73.679  1.00 29.700          H  
ATOM  10829 3HG2 VAL A 781    -136.912  52.929  75.000  1.00 29.700          H  
ATOM  10830  N   GLN A 782    -140.597  50.302  76.418  1.00 16.920          N  
ATOM  10831  CA  GLN A 782    -141.734  49.420  76.598  1.00 16.250          C  
ATOM  10832  C   GLN A 782    -142.830  50.081  77.409  1.00 15.880          C  
ATOM  10833  O   GLN A 782    -144.011  49.875  77.125  1.00 16.210          O  
ATOM  10834  CB  GLN A 782    -141.297  48.112  77.246  1.00 23.020          C  
ATOM  10835  CG  GLN A 782    -140.417  47.267  76.348  1.00 23.020          C  
ATOM  10836  CD  GLN A 782    -141.127  46.851  75.083  1.00 23.020          C  
ATOM  10837  OE1 GLN A 782    -142.253  46.349  75.129  1.00 23.020          O  
ATOM  10838  NE2 GLN A 782    -140.480  47.060  73.948  1.00 23.020          N  
ATOM  10839  H   GLN A 782    -139.692  50.074  76.848  1.00 20.300          H  
ATOM  10840  HA  GLN A 782    -142.147  49.195  75.620  1.00 19.500          H  
ATOM  10841 1HB  GLN A 782    -140.729  48.337  78.155  1.00 27.620          H  
ATOM  10842 2HB  GLN A 782    -142.170  47.532  77.533  1.00 27.620          H  
ATOM  10843 1HG  GLN A 782    -139.541  47.851  76.068  1.00 27.620          H  
ATOM  10844 2HG  GLN A 782    -140.112  46.372  76.887  1.00 27.620          H  
ATOM  10845 1HE2 GLN A 782    -140.897  46.802  73.073  1.00 27.620          H  
ATOM  10846 2HE2 GLN A 782    -139.573  47.479  73.972  1.00 27.620          H  
ATOM  10847  N   THR A 783    -142.452  50.908  78.388  1.00 15.230          N  
ATOM  10848  CA  THR A 783    -143.428  51.595  79.207  1.00 14.880          C  
ATOM  10849  C   THR A 783    -144.216  52.506  78.287  1.00 14.840          C  
ATOM  10850  O   THR A 783    -145.448  52.540  78.333  1.00 14.090          O  
ATOM  10851  CB  THR A 783    -142.756  52.402  80.338  1.00 20.970          C  
ATOM  10852  OG1 THR A 783    -142.010  51.510  81.189  1.00 20.970          O  
ATOM  10853  CG2 THR A 783    -143.830  53.101  81.176  1.00 20.970          C  
ATOM  10854  H   THR A 783    -141.461  51.030  78.596  1.00 18.280          H  
ATOM  10855  HA  THR A 783    -144.107  50.866  79.646  1.00 17.860          H  
ATOM  10856  HB  THR A 783    -142.077  53.141  79.911  1.00 25.170          H  
ATOM  10857  HG1 THR A 783    -141.231  51.169  80.691  1.00 25.170          H  
ATOM  10858 1HG2 THR A 783    -143.352  53.660  81.977  1.00 25.170          H  
ATOM  10859 2HG2 THR A 783    -144.404  53.787  80.555  1.00 25.170          H  
ATOM  10860 3HG2 THR A 783    -144.500  52.356  81.602  1.00 25.170          H  
ATOM  10861  N   GLY A 784    -143.514  53.250  77.434  1.00 15.670          N  
ATOM  10862  CA  GLY A 784    -144.159  54.146  76.501  1.00 15.820          C  
ATOM  10863  C   GLY A 784    -145.150  53.383  75.637  1.00 15.660          C  
ATOM  10864  O   GLY A 784    -146.354  53.647  75.672  1.00 15.470          O  
ATOM  10865  H   GLY A 784    -142.489  53.220  77.450  1.00 18.800          H  
ATOM  10866 1HA  GLY A 784    -144.665  54.943  77.043  1.00 18.980          H  
ATOM  10867 2HA  GLY A 784    -143.399  54.607  75.870  1.00 18.980          H  
ATOM  10868  N   LEU A 785    -144.682  52.327  74.972  1.00 15.770          N  
ATOM  10869  CA  LEU A 785    -145.533  51.555  74.067  1.00 15.660          C  
ATOM  10870  C   LEU A 785    -146.773  50.987  74.755  1.00 14.770          C  
ATOM  10871  O   LEU A 785    -147.842  50.899  74.144  1.00 14.310          O  
ATOM  10872  CB  LEU A 785    -144.725  50.382  73.496  1.00 21.970          C  
ATOM  10873  CG  LEU A 785    -143.565  50.719  72.521  1.00 21.970          C  
ATOM  10874  CD1 LEU A 785    -142.768  49.450  72.272  1.00 21.970          C  
ATOM  10875  CD2 LEU A 785    -144.106  51.276  71.210  1.00 21.970          C  
ATOM  10876  H   LEU A 785    -143.681  52.110  75.037  1.00 18.920          H  
ATOM  10877  HA  LEU A 785    -145.869  52.214  73.273  1.00 18.790          H  
ATOM  10878 1HB  LEU A 785    -144.291  49.840  74.339  1.00 26.360          H  
ATOM  10879 2HB  LEU A 785    -145.410  49.712  72.984  1.00 26.360          H  
ATOM  10880  HG  LEU A 785    -142.909  51.452  72.973  1.00 26.360          H  
ATOM  10881 1HD1 LEU A 785    -141.936  49.667  71.604  1.00 26.360          H  
ATOM  10882 2HD1 LEU A 785    -142.384  49.080  73.217  1.00 26.360          H  
ATOM  10883 3HD1 LEU A 785    -143.409  48.696  71.822  1.00 26.360          H  
ATOM  10884 1HD2 LEU A 785    -143.271  51.494  70.544  1.00 26.360          H  
ATOM  10885 2HD2 LEU A 785    -144.761  50.540  70.743  1.00 26.360          H  
ATOM  10886 3HD2 LEU A 785    -144.662  52.190  71.387  1.00 26.360          H  
ATOM  10887  N   LYS A 786    -146.639  50.593  76.016  1.00 14.590          N  
ATOM  10888  CA  LYS A 786    -147.753  50.039  76.759  1.00 13.800          C  
ATOM  10889  C   LYS A 786    -148.621  51.056  77.529  1.00 12.340          C  
ATOM  10890  O   LYS A 786    -149.725  50.693  77.948  1.00 11.630          O  
ATOM  10891  CB  LYS A 786    -147.223  48.994  77.735  1.00 19.640          C  
ATOM  10892  CG  LYS A 786    -146.624  47.768  77.057  1.00 19.640          C  
ATOM  10893  CD  LYS A 786    -146.078  46.779  78.072  1.00 19.640          C  
ATOM  10894  CE  LYS A 786    -145.468  45.561  77.385  1.00 19.640          C  
ATOM  10895  NZ  LYS A 786    -144.911  44.586  78.367  1.00 19.640          N  
ATOM  10896  H   LYS A 786    -145.715  50.632  76.458  1.00 17.510          H  
ATOM  10897  HA  LYS A 786    -148.404  49.537  76.045  1.00 16.560          H  
ATOM  10898 1HB  LYS A 786    -146.444  49.452  78.351  1.00 23.560          H  
ATOM  10899 2HB  LYS A 786    -148.023  48.671  78.397  1.00 23.560          H  
ATOM  10900 1HG  LYS A 786    -147.389  47.283  76.452  1.00 23.560          H  
ATOM  10901 2HG  LYS A 786    -145.814  48.085  76.398  1.00 23.560          H  
ATOM  10902 1HD  LYS A 786    -145.303  47.273  78.664  1.00 23.560          H  
ATOM  10903 2HD  LYS A 786    -146.876  46.457  78.739  1.00 23.560          H  
ATOM  10904 1HE  LYS A 786    -146.233  45.065  76.790  1.00 23.560          H  
ATOM  10905 2HE  LYS A 786    -144.663  45.892  76.722  1.00 23.560          H  
ATOM  10906 1HZ  LYS A 786    -144.515  43.799  77.871  1.00 23.560          H  
ATOM  10907 2HZ  LYS A 786    -144.190  45.038  78.913  1.00 23.560          H  
ATOM  10908 3HZ  LYS A 786    -145.646  44.262  78.981  1.00 23.560          H  
ATOM  10909  N   THR A 787    -148.155  52.303  77.749  1.00 11.910          N  
ATOM  10910  CA  THR A 787    -148.945  53.235  78.566  1.00 10.540          C  
ATOM  10911  C   THR A 787    -149.308  54.581  77.917  1.00  9.590          C  
ATOM  10912  O   THR A 787    -150.235  55.252  78.385  1.00  8.410          O  
ATOM  10913  CB  THR A 787    -148.220  53.554  79.892  1.00 15.300          C  
ATOM  10914  OG1 THR A 787    -146.986  54.225  79.619  1.00 15.300          O  
ATOM  10915  CG2 THR A 787    -147.925  52.292  80.691  1.00 15.300          C  
ATOM  10916  H   THR A 787    -147.244  52.605  77.389  1.00 14.290          H  
ATOM  10917  HA  THR A 787    -149.883  52.743  78.815  1.00 12.650          H  
ATOM  10918  HB  THR A 787    -148.853  54.211  80.485  1.00 18.360          H  
ATOM  10919  HG1 THR A 787    -146.383  53.587  79.191  1.00 18.360          H  
ATOM  10920 1HG2 THR A 787    -147.423  52.561  81.618  1.00 18.360          H  
ATOM  10921 2HG2 THR A 787    -148.858  51.779  80.915  1.00 18.360          H  
ATOM  10922 3HG2 THR A 787    -147.278  51.635  80.109  1.00 18.360          H  
ATOM  10923  N   THR A 788    -148.613  54.992  76.854  1.00 10.210          N  
ATOM  10924  CA  THR A 788    -148.862  56.299  76.250  1.00  9.610          C  
ATOM  10925  C   THR A 788    -149.477  56.197  74.862  1.00  9.590          C  
ATOM  10926  O   THR A 788    -148.950  55.536  73.968  1.00  9.790          O  
ATOM  10927  CB  THR A 788    -147.554  57.122  76.185  1.00 13.690          C  
ATOM  10928  OG1 THR A 788    -147.068  57.336  77.516  1.00 13.690          O  
ATOM  10929  CG2 THR A 788    -147.783  58.486  75.512  1.00 13.690          C  
ATOM  10930  H   THR A 788    -147.862  54.418  76.476  1.00 12.250          H  
ATOM  10931  HA  THR A 788    -149.563  56.841  76.881  1.00 11.530          H  
ATOM  10932  HB  THR A 788    -146.806  56.559  75.623  1.00 16.430          H  
ATOM  10933  HG1 THR A 788    -146.862  56.483  77.921  1.00 16.430          H  
ATOM  10934 1HG2 THR A 788    -146.845  59.036  75.492  1.00 16.430          H  
ATOM  10935 2HG2 THR A 788    -148.136  58.352  74.490  1.00 16.430          H  
ATOM  10936 3HG2 THR A 788    -148.522  59.053  76.076  1.00 16.430          H  
ATOM  10937  N   GLN A 789    -150.588  56.896  74.681  1.00  9.340          N  
ATOM  10938  CA  GLN A 789    -151.291  56.931  73.409  1.00  9.230          C  
ATOM  10939  C   GLN A 789    -150.903  58.172  72.644  1.00  8.820          C  
ATOM  10940  O   GLN A 789    -150.422  59.138  73.233  1.00  8.160          O  
ATOM  10941  CB  GLN A 789    -152.802  56.882  73.619  1.00 12.970          C  
ATOM  10942  CG  GLN A 789    -153.272  55.628  74.315  1.00 12.970          C  
ATOM  10943  CD  GLN A 789    -152.947  54.411  73.491  1.00 12.970          C  
ATOM  10944  OE1 GLN A 789    -153.313  54.344  72.315  1.00 12.970          O  
ATOM  10945  NE2 GLN A 789    -152.253  53.455  74.084  1.00 12.970          N  
ATOM  10946  H   GLN A 789    -150.951  57.419  75.466  1.00 11.210          H  
ATOM  10947  HA  GLN A 789    -150.988  56.070  72.813  1.00 11.080          H  
ATOM  10948 1HB  GLN A 789    -153.114  57.741  74.211  1.00 15.560          H  
ATOM  10949 2HB  GLN A 789    -153.307  56.952  72.655  1.00 15.560          H  
ATOM  10950 1HG  GLN A 789    -152.768  55.536  75.277  1.00 15.560          H  
ATOM  10951 2HG  GLN A 789    -154.352  55.674  74.455  1.00 15.560          H  
ATOM  10952 1HE2 GLN A 789    -151.998  52.627  73.578  1.00 15.560          H  
ATOM  10953 2HE2 GLN A 789    -151.973  53.550  75.040  1.00 15.560          H  
ATOM  10954  N   ASN A 790    -151.106  58.155  71.335  1.00  9.300          N  
ATOM  10955  CA  ASN A 790    -150.806  59.329  70.532  1.00  8.960          C  
ATOM  10956  C   ASN A 790    -151.622  60.525  70.997  1.00  7.700          C  
ATOM  10957  O   ASN A 790    -152.827  60.417  71.234  1.00  6.750          O  
ATOM  10958  CB  ASN A 790    -151.065  59.061  69.065  1.00 12.680          C  
ATOM  10959  CG  ASN A 790    -150.105  58.071  68.480  1.00 12.680          C  
ATOM  10960  OD1 ASN A 790    -148.983  57.889  68.969  1.00 12.680          O  
ATOM  10961  ND2 ASN A 790    -150.527  57.414  67.435  1.00 12.680          N  
ATOM  10962  H   ASN A 790    -151.481  57.323  70.900  1.00 11.160          H  
ATOM  10963  HA  ASN A 790    -149.754  59.583  70.666  1.00 10.750          H  
ATOM  10964 1HB  ASN A 790    -152.081  58.687  68.938  1.00 15.220          H  
ATOM  10965 2HB  ASN A 790    -150.989  60.000  68.508  1.00 15.220          H  
ATOM  10966 1HD2 ASN A 790    -149.934  56.737  66.998  1.00 15.220          H  
ATOM  10967 2HD2 ASN A 790    -151.441  57.587  67.068  1.00 15.220          H  
ATOM  10968  N   ILE A 791    -150.967  61.672  71.089  1.00  7.850          N  
ATOM  10969  CA  ILE A 791    -151.627  62.895  71.502  1.00  6.950          C  
ATOM  10970  C   ILE A 791    -151.919  63.751  70.288  1.00  6.950          C  
ATOM  10971  O   ILE A 791    -151.003  64.198  69.597  1.00  7.120          O  
ATOM  10972  CB  ILE A 791    -150.746  63.651  72.515  1.00 10.090          C  
ATOM  10973  CG1 ILE A 791    -150.531  62.741  73.765  1.00 10.090          C  
ATOM  10974  CG2 ILE A 791    -151.383  64.997  72.874  1.00 10.090          C  
ATOM  10975  CD1 ILE A 791    -149.477  63.224  74.739  1.00 10.090          C  
ATOM  10976  H   ILE A 791    -149.979  61.680  70.877  1.00  9.420          H  
ATOM  10977  HA  ILE A 791    -152.571  62.639  71.983  1.00  8.340          H  
ATOM  10978  HB  ILE A 791    -149.766  63.828  72.077  1.00 12.110          H  
ATOM  10979 1HG1 ILE A 791    -151.477  62.654  74.296  1.00 12.110          H  
ATOM  10980 2HG1 ILE A 791    -150.236  61.746  73.431  1.00 12.110          H  
ATOM  10981 1HG2 ILE A 791    -150.758  65.535  73.576  1.00 12.110          H  
ATOM  10982 2HG2 ILE A 791    -151.486  65.596  71.987  1.00 12.110          H  
ATOM  10983 3HG2 ILE A 791    -152.364  64.834  73.318  1.00 12.110          H  
ATOM  10984 1HD1 ILE A 791    -149.405  62.514  75.564  1.00 12.110          H  
ATOM  10985 2HD1 ILE A 791    -148.515  63.285  74.231  1.00 12.110          H  
ATOM  10986 3HD1 ILE A 791    -149.740  64.199  75.133  1.00 12.110          H  
ATOM  10987  N   ALA A 792    -153.200  64.024  70.049  1.00  6.870          N  
ATOM  10988  CA  ALA A 792    -153.630  64.758  68.861  1.00  7.020          C  
ATOM  10989  C   ALA A 792    -152.991  66.133  68.739  1.00  7.670          C  
ATOM  10990  O   ALA A 792    -152.604  66.559  67.646  1.00  8.830          O  
ATOM  10991  CB  ALA A 792    -155.132  64.932  68.886  1.00  9.770          C  
ATOM  10992  H   ALA A 792    -153.895  63.648  70.681  1.00  8.240          H  
ATOM  10993  HA  ALA A 792    -153.356  64.171  67.988  1.00  8.420          H  
ATOM  10994 1HB  ALA A 792    -155.445  65.448  67.988  1.00 11.720          H  
ATOM  10995 2HB  ALA A 792    -155.610  63.954  68.934  1.00 11.720          H  
ATOM  10996 3HB  ALA A 792    -155.417  65.520  69.757  1.00 11.720          H  
ATOM  10997  N   THR A 793    -152.773  66.805  69.859  1.00  7.130          N  
ATOM  10998  CA  THR A 793    -152.238  68.159  69.834  1.00  7.950          C  
ATOM  10999  C   THR A 793    -150.764  68.219  69.445  1.00  8.770          C  
ATOM  11000  O   THR A 793    -150.234  69.300  69.181  1.00  9.020          O  
ATOM  11001  CB  THR A 793    -152.449  68.846  71.194  1.00 10.800          C  
ATOM  11002  OG1 THR A 793    -151.774  68.110  72.218  1.00 10.800          O  
ATOM  11003  CG2 THR A 793    -153.935  68.884  71.513  1.00 10.800          C  
ATOM  11004  H   THR A 793    -153.034  66.411  70.752  1.00  8.560          H  
ATOM  11005  HA  THR A 793    -152.794  68.724  69.087  1.00  9.540          H  
ATOM  11006  HB  THR A 793    -152.050  69.859  71.156  1.00 12.960          H  
ATOM  11007  HG1 THR A 793    -151.720  68.649  73.015  1.00 12.960          H  
ATOM  11008 1HG2 THR A 793    -154.086  69.371  72.476  1.00 12.960          H  
ATOM  11009 2HG2 THR A 793    -154.456  69.442  70.737  1.00 12.960          H  
ATOM  11010 3HG2 THR A 793    -154.331  67.874  71.557  1.00 12.960          H  
ATOM  11011  N   GLY A 794    -150.089  67.068  69.429  1.00  9.300          N  
ATOM  11012  CA  GLY A 794    -148.698  66.983  69.029  1.00 10.200          C  
ATOM  11013  C   GLY A 794    -148.566  66.105  67.782  1.00 10.840          C  
ATOM  11014  O   GLY A 794    -147.454  65.737  67.395  1.00 11.610          O  
ATOM  11015  H   GLY A 794    -150.564  66.194  69.658  1.00 11.160          H  
ATOM  11016 1HA  GLY A 794    -148.306  67.979  68.829  1.00 12.240          H  
ATOM  11017 2HA  GLY A 794    -148.113  66.557  69.842  1.00 12.240          H  
ATOM  11018  N   THR A 795    -149.707  65.744  67.179  1.00 10.570          N  
ATOM  11019  CA  THR A 795    -149.729  64.840  66.034  1.00 11.140          C  
ATOM  11020  C   THR A 795    -150.362  65.460  64.793  1.00 11.180          C  
ATOM  11021  O   THR A 795    -149.849  65.301  63.682  1.00 11.160          O  
ATOM  11022  CB  THR A 795    -150.515  63.547  66.382  1.00 15.370          C  
ATOM  11023  OG1 THR A 795    -149.916  62.900  67.513  1.00 15.370          O  
ATOM  11024  CG2 THR A 795    -150.511  62.578  65.211  1.00 15.370          C  
ATOM  11025  H   THR A 795    -150.593  66.111  67.519  1.00 12.680          H  
ATOM  11026  HA  THR A 795    -148.704  64.569  65.789  1.00 13.370          H  
ATOM  11027  HB  THR A 795    -151.536  63.805  66.625  1.00 18.440          H  
ATOM  11028  HG1 THR A 795    -150.101  63.442  68.310  1.00 18.440          H  
ATOM  11029 1HG2 THR A 795    -151.065  61.683  65.488  1.00 18.440          H  
ATOM  11030 2HG2 THR A 795    -150.979  63.030  64.339  1.00 18.440          H  
ATOM  11031 3HG2 THR A 795    -149.483  62.309  64.970  1.00 18.440          H  
ATOM  11032  N   LYS A 796    -151.512  66.111  64.966  1.00 11.330          N  
ATOM  11033  CA  LYS A 796    -152.255  66.646  63.839  1.00 11.610          C  
ATOM  11034  C   LYS A 796    -151.654  67.949  63.324  1.00 12.700          C  
ATOM  11035  O   LYS A 796    -151.178  68.780  64.100  1.00 13.430          O  
ATOM  11036  CB  LYS A 796    -153.712  66.857  64.246  1.00 16.140          C  
ATOM  11037  CG  LYS A 796    -154.465  65.563  64.557  1.00 16.140          C  
ATOM  11038  CD  LYS A 796    -155.921  65.838  64.923  1.00 16.140          C  
ATOM  11039  CE  LYS A 796    -156.676  64.545  65.228  1.00 16.140          C  
ATOM  11040  NZ  LYS A 796    -158.097  64.804  65.609  1.00 16.140          N  
ATOM  11041  H   LYS A 796    -151.891  66.228  65.905  1.00 13.600          H  
ATOM  11042  HA  LYS A 796    -152.219  65.919  63.027  1.00 13.930          H  
ATOM  11043 1HB  LYS A 796    -153.746  67.483  65.142  1.00 19.370          H  
ATOM  11044 2HB  LYS A 796    -154.240  67.387  63.454  1.00 19.370          H  
ATOM  11045 1HG  LYS A 796    -154.425  64.903  63.690  1.00 19.370          H  
ATOM  11046 2HG  LYS A 796    -153.976  65.062  65.396  1.00 19.370          H  
ATOM  11047 1HD  LYS A 796    -155.956  66.489  65.797  1.00 19.370          H  
ATOM  11048 2HD  LYS A 796    -156.413  66.346  64.096  1.00 19.370          H  
ATOM  11049 1HE  LYS A 796    -156.659  63.908  64.345  1.00 19.370          H  
ATOM  11050 2HE  LYS A 796    -156.180  64.026  66.046  1.00 19.370          H  
ATOM  11051 1HZ  LYS A 796    -158.560  63.926  65.800  1.00 19.370          H  
ATOM  11052 2HZ  LYS A 796    -158.128  65.386  66.434  1.00 19.370          H  
ATOM  11053 3HZ  LYS A 796    -158.571  65.274  64.850  1.00 19.370          H  
ATOM  11054  N   ASN A 797    -151.711  68.142  62.010  1.00 12.870          N  
ATOM  11055  CA  ASN A 797    -151.252  69.382  61.398  1.00 13.940          C  
ATOM  11056  C   ASN A 797    -152.417  70.351  61.248  1.00 14.710          C  
ATOM  11057  O   ASN A 797    -153.259  70.180  60.363  1.00 14.870          O  
ATOM  11058  CB  ASN A 797    -150.604  69.114  60.049  1.00 19.090          C  
ATOM  11059  CG  ASN A 797    -149.990  70.353  59.425  1.00 19.090          C  
ATOM  11060  OD1 ASN A 797    -150.141  71.468  59.935  1.00 19.090          O  
ATOM  11061  ND2 ASN A 797    -149.292  70.165  58.329  1.00 19.090          N  
ATOM  11062  H   ASN A 797    -152.091  67.413  61.424  1.00 15.440          H  
ATOM  11063  HA  ASN A 797    -150.517  69.850  62.056  1.00 16.730          H  
ATOM  11064 1HB  ASN A 797    -149.828  68.358  60.165  1.00 22.910          H  
ATOM  11065 2HB  ASN A 797    -151.350  68.714  59.362  1.00 22.910          H  
ATOM  11066 1HD2 ASN A 797    -148.858  70.943  57.871  1.00 22.910          H  
ATOM  11067 2HD2 ASN A 797    -149.192  69.245  57.951  1.00 22.910          H  
ATOM  11068  N   THR A 798    -152.508  71.334  62.133  1.00 15.250          N  
ATOM  11069  CA  THR A 798    -153.632  72.250  62.064  1.00 16.060          C  
ATOM  11070  C   THR A 798    -153.290  73.358  61.085  1.00 17.200          C  
ATOM  11071  O   THR A 798    -152.346  74.117  61.292  1.00 18.160          O  
ATOM  11072  CB  THR A 798    -153.971  72.834  63.458  1.00 22.160          C  
ATOM  11073  OG1 THR A 798    -154.331  71.766  64.343  1.00 22.160          O  
ATOM  11074  CG2 THR A 798    -155.135  73.827  63.371  1.00 22.160          C  
ATOM  11075  H   THR A 798    -151.794  71.439  62.841  1.00 18.300          H  
ATOM  11076  HA  THR A 798    -154.506  71.716  61.690  1.00 19.270          H  
ATOM  11077  HB  THR A 798    -153.096  73.344  63.858  1.00 26.590          H  
ATOM  11078  HG1 THR A 798    -153.561  71.218  64.509  1.00 26.590          H  
ATOM  11079 1HG2 THR A 798    -155.354  74.215  64.363  1.00 26.590          H  
ATOM  11080 2HG2 THR A 798    -154.870  74.652  62.724  1.00 26.590          H  
ATOM  11081 3HG2 THR A 798    -156.020  73.324  62.979  1.00 26.590          H  
ATOM  11082  N   LEU A 799    -154.080  73.456  60.020  1.00 17.060          N  
ATOM  11083  CA  LEU A 799    -153.846  74.440  58.966  1.00 18.090          C  
ATOM  11084  C   LEU A 799    -154.754  75.651  59.130  1.00 18.210          C  
ATOM  11085  O   LEU A 799    -154.756  76.571  58.312  1.00 18.970          O  
ATOM  11086  CB  LEU A 799    -154.084  73.783  57.604  1.00 24.910          C  
ATOM  11087  CG  LEU A 799    -153.200  72.530  57.281  1.00 24.910          C  
ATOM  11088  CD1 LEU A 799    -153.612  71.977  55.932  1.00 24.910          C  
ATOM  11089  CD2 LEU A 799    -151.716  72.891  57.285  1.00 24.910          C  
ATOM  11090  H   LEU A 799    -154.841  72.795  59.927  1.00 20.470          H  
ATOM  11091  HA  LEU A 799    -152.821  74.792  59.034  1.00 21.710          H  
ATOM  11092 1HB  LEU A 799    -155.127  73.477  57.551  1.00 29.900          H  
ATOM  11093 2HB  LEU A 799    -153.907  74.528  56.827  1.00 29.900          H  
ATOM  11094  HG  LEU A 799    -153.376  71.755  58.033  1.00 29.900          H  
ATOM  11095 1HD1 LEU A 799    -153.018  71.092  55.708  1.00 29.900          H  
ATOM  11096 2HD1 LEU A 799    -154.668  71.706  55.957  1.00 29.900          H  
ATOM  11097 3HD1 LEU A 799    -153.448  72.730  55.161  1.00 29.900          H  
ATOM  11098 1HD2 LEU A 799    -151.136  72.003  57.055  1.00 29.900          H  
ATOM  11099 2HD2 LEU A 799    -151.522  73.656  56.536  1.00 29.900          H  
ATOM  11100 3HD2 LEU A 799    -151.418  73.257  58.265  1.00 29.900          H  
ATOM  11101  N   GLY A 800    -155.539  75.619  60.190  1.00 17.520          N  
ATOM  11102  CA  GLY A 800    -156.504  76.647  60.528  1.00 17.730          C  
ATOM  11103  C   GLY A 800    -157.591  76.036  61.394  1.00 17.830          C  
ATOM  11104  O   GLY A 800    -157.700  74.810  61.492  1.00 17.380          O  
ATOM  11105  H   GLY A 800    -155.447  74.822  60.801  1.00 21.020          H  
ATOM  11106 1HA  GLY A 800    -156.011  77.458  61.064  1.00 21.280          H  
ATOM  11107 2HA  GLY A 800    -156.938  77.064  59.620  1.00 21.280          H  
ATOM  11108  N   SER A 801    -158.413  76.884  61.996  1.00 18.450          N  
ATOM  11109  CA  SER A 801    -159.492  76.426  62.862  1.00 18.640          C  
ATOM  11110  C   SER A 801    -160.596  77.474  62.940  1.00 19.560          C  
ATOM  11111  O   SER A 801    -160.417  78.613  62.498  1.00 20.100          O  
ATOM  11112  CB  SER A 801    -158.960  76.124  64.250  1.00 26.020          C  
ATOM  11113  OG  SER A 801    -158.548  77.295  64.898  1.00 26.020          O  
ATOM  11114  H   SER A 801    -158.285  77.878  61.875  1.00 22.140          H  
ATOM  11115  HA  SER A 801    -159.916  75.514  62.439  1.00 22.370          H  
ATOM  11116 1HB  SER A 801    -159.732  75.633  64.838  1.00 31.220          H  
ATOM  11117 2HB  SER A 801    -158.121  75.432  64.174  1.00 31.220          H  
ATOM  11118  HG  SER A 801    -158.208  77.018  65.752  1.00 31.220          H  
ATOM  11119  N   GLY A 802    -161.737  77.084  63.507  1.00 19.790          N  
ATOM  11120  CA  GLY A 802    -162.879  77.976  63.679  1.00 20.700          C  
ATOM  11121  C   GLY A 802    -164.000  77.605  62.717  1.00 20.730          C  
ATOM  11122  O   GLY A 802    -163.743  76.972  61.694  1.00 20.920          O  
ATOM  11123  H   GLY A 802    -161.814  76.131  63.830  1.00 23.750          H  
ATOM  11124 1HA  GLY A 802    -163.240  77.914  64.705  1.00 24.840          H  
ATOM  11125 2HA  GLY A 802    -162.570  79.007  63.505  1.00 24.840          H  
ATOM  11126  N   VAL A 803    -165.227  78.019  63.077  1.00 20.650          N  
ATOM  11127  CA  VAL A 803    -166.488  77.784  62.356  1.00 20.800          C  
ATOM  11128  C   VAL A 803    -167.025  76.375  62.606  1.00 19.870          C  
ATOM  11129  O   VAL A 803    -166.480  75.382  62.135  1.00 19.820          O  
ATOM  11130  CB  VAL A 803    -166.369  78.063  60.830  1.00 29.060          C  
ATOM  11131  CG1 VAL A 803    -167.708  77.748  60.107  1.00 29.060          C  
ATOM  11132  CG2 VAL A 803    -165.987  79.527  60.624  1.00 29.060          C  
ATOM  11133  H   VAL A 803    -165.286  78.535  63.944  1.00 24.780          H  
ATOM  11134  HA  VAL A 803    -167.224  78.490  62.744  1.00 24.960          H  
ATOM  11135  HB  VAL A 803    -165.623  77.420  60.388  1.00 34.870          H  
ATOM  11136 1HG1 VAL A 803    -167.593  77.955  59.043  1.00 34.870          H  
ATOM  11137 2HG1 VAL A 803    -167.957  76.702  60.233  1.00 34.870          H  
ATOM  11138 3HG1 VAL A 803    -168.497  78.369  60.514  1.00 34.870          H  
ATOM  11139 1HG2 VAL A 803    -165.897  79.731  59.559  1.00 34.870          H  
ATOM  11140 2HG2 VAL A 803    -166.753  80.169  61.054  1.00 34.870          H  
ATOM  11141 3HG2 VAL A 803    -165.033  79.731  61.108  1.00 34.870          H  
ATOM  11142  N   THR A 804    -168.147  76.306  63.324  1.00 19.190          N  
ATOM  11143  CA  THR A 804    -168.773  75.043  63.724  1.00 18.280          C  
ATOM  11144  C   THR A 804    -169.747  74.565  62.663  1.00 18.510          C  
ATOM  11145  O   THR A 804    -170.349  73.496  62.763  1.00 17.850          O  
ATOM  11146  CB  THR A 804    -169.588  75.241  64.998  1.00 25.960          C  
ATOM  11147  OG1 THR A 804    -170.651  76.170  64.700  1.00 25.960          O  
ATOM  11148  CG2 THR A 804    -168.708  75.805  66.107  1.00 25.960          C  
ATOM  11149  H   THR A 804    -168.568  77.162  63.663  1.00 23.030          H  
ATOM  11150  HA  THR A 804    -168.002  74.286  63.869  1.00 21.940          H  
ATOM  11151  HB  THR A 804    -170.016  74.289  65.310  1.00 31.150          H  
ATOM  11152  HG1 THR A 804    -171.274  76.168  65.446  1.00 31.150          H  
ATOM  11153 1HG2 THR A 804    -169.307  75.950  67.006  1.00 31.150          H  
ATOM  11154 2HG2 THR A 804    -167.902  75.103  66.317  1.00 31.150          H  
ATOM  11155 3HG2 THR A 804    -168.284  76.757  65.802  1.00 31.150          H  
ATOM  11156  N   GLY A 805    -169.924  75.410  61.665  1.00 19.470          N  
ATOM  11157  CA  GLY A 805    -170.854  75.220  60.572  1.00 19.830          C  
ATOM  11158  C   GLY A 805    -172.150  75.973  60.827  1.00 19.690          C  
ATOM  11159  O   GLY A 805    -172.932  76.185  59.908  1.00 19.360          O  
ATOM  11160  H   GLY A 805    -169.348  76.236  61.684  1.00 23.360          H  
ATOM  11161 1HA  GLY A 805    -170.399  75.569  59.645  1.00 23.800          H  
ATOM  11162 2HA  GLY A 805    -171.060  74.158  60.450  1.00 23.800          H  
ATOM  11163  N   ALA A 806    -172.366  76.441  62.066  1.00 20.060          N  
ATOM  11164  CA  ALA A 806    -173.579  77.192  62.405  1.00 20.060          C  
ATOM  11165  C   ALA A 806    -173.676  78.450  61.558  1.00 20.300          C  
ATOM  11166  O   ALA A 806    -174.761  78.890  61.181  1.00 20.050          O  
ATOM  11167  CB  ALA A 806    -173.579  77.562  63.875  1.00 28.080          C  
ATOM  11168  H   ALA A 806    -171.688  76.248  62.805  1.00 24.070          H  
ATOM  11169  HA  ALA A 806    -174.444  76.564  62.188  1.00 24.070          H  
ATOM  11170 1HB  ALA A 806    -174.493  78.106  64.112  1.00 33.700          H  
ATOM  11171 2HB  ALA A 806    -173.529  76.655  64.473  1.00 33.700          H  
ATOM  11172 3HB  ALA A 806    -172.717  78.191  64.091  1.00 33.700          H  
ATOM  11173  N   ALA A 807    -172.513  79.013  61.255  1.00 20.800          N  
ATOM  11174  CA  ALA A 807    -172.334  80.221  60.472  1.00 21.120          C  
ATOM  11175  C   ALA A 807    -172.908  80.100  59.069  1.00 20.570          C  
ATOM  11176  O   ALA A 807    -173.188  81.109  58.422  1.00 20.660          O  
ATOM  11177  CB  ALA A 807    -170.853  80.537  60.364  1.00 29.440          C  
ATOM  11178  H   ALA A 807    -171.685  78.594  61.644  1.00 24.960          H  
ATOM  11179  HA  ALA A 807    -172.850  81.034  60.982  1.00 25.340          H  
ATOM  11180 1HB  ALA A 807    -170.720  81.459  59.800  1.00 35.330          H  
ATOM  11181 2HB  ALA A 807    -170.430  80.655  61.359  1.00 35.330          H  
ATOM  11182 3HB  ALA A 807    -170.354  79.722  59.846  1.00 35.330          H  
ATOM  11183  N   ASN A 808    -173.011  78.871  58.566  1.00 20.070          N  
ATOM  11184  CA  ASN A 808    -173.479  78.635  57.221  1.00 19.630          C  
ATOM  11185  C   ASN A 808    -174.949  78.208  57.183  1.00 18.920          C  
ATOM  11186  O   ASN A 808    -175.451  77.803  56.128  1.00 18.320          O  
ATOM  11187  CB  ASN A 808    -172.603  77.577  56.586  1.00 27.660          C  
ATOM  11188  CG  ASN A 808    -171.173  78.042  56.416  1.00 27.660          C  
ATOM  11189  OD1 ASN A 808    -170.890  79.204  56.097  1.00 27.660          O  
ATOM  11190  ND2 ASN A 808    -170.252  77.133  56.630  1.00 27.660          N  
ATOM  11191  H   ASN A 808    -172.811  78.056  59.147  1.00 24.080          H  
ATOM  11192  HA  ASN A 808    -173.392  79.562  56.654  1.00 23.560          H  
ATOM  11193 1HB  ASN A 808    -172.611  76.684  57.215  1.00 33.190          H  
ATOM  11194 2HB  ASN A 808    -173.006  77.300  55.613  1.00 33.190          H  
ATOM  11195 1HD2 ASN A 808    -169.285  77.369  56.533  1.00 33.190          H  
ATOM  11196 2HD2 ASN A 808    -170.516  76.200  56.875  1.00 33.190          H  
ATOM  11197  N   VAL A 809    -175.650  78.295  58.316  1.00 19.090          N  
ATOM  11198  CA  VAL A 809    -177.039  77.870  58.354  1.00 18.590          C  
ATOM  11199  C   VAL A 809    -178.014  79.024  58.490  1.00 18.700          C  
ATOM  11200  O   VAL A 809    -178.038  79.734  59.496  1.00 18.340          O  
ATOM  11201  CB  VAL A 809    -177.254  76.899  59.537  1.00 26.230          C  
ATOM  11202  CG1 VAL A 809    -178.731  76.458  59.628  1.00 26.230          C  
ATOM  11203  CG2 VAL A 809    -176.348  75.695  59.355  1.00 26.230          C  
ATOM  11204  H   VAL A 809    -175.211  78.643  59.177  1.00 22.910          H  
ATOM  11205  HA  VAL A 809    -177.261  77.341  57.429  1.00 22.310          H  
ATOM  11206  HB  VAL A 809    -176.996  77.409  60.470  1.00 31.470          H  
ATOM  11207 1HG1 VAL A 809    -178.850  75.780  60.472  1.00 31.470          H  
ATOM  11208 2HG1 VAL A 809    -179.374  77.316  59.777  1.00 31.470          H  
ATOM  11209 3HG1 VAL A 809    -179.018  75.947  58.710  1.00 31.470          H  
ATOM  11210 1HG2 VAL A 809    -176.474  75.012  60.192  1.00 31.470          H  
ATOM  11211 2HG2 VAL A 809    -176.601  75.189  58.427  1.00 31.470          H  
ATOM  11212 3HG2 VAL A 809    -175.317  76.022  59.314  1.00 31.470          H  
ATOM  11213  N   ALA A 810    -178.907  79.161  57.514  1.00 19.200          N  
ATOM  11214  CA  ALA A 810    -179.894  80.238  57.534  1.00 19.360          C  
ATOM  11215  C   ALA A 810    -181.056  79.868  58.448  1.00 18.430          C  
ATOM  11216  O   ALA A 810    -182.176  79.632  57.997  1.00 17.890          O  
ATOM  11217  CB  ALA A 810    -180.402  80.520  56.133  1.00 27.040          C  
ATOM  11218  H   ALA A 810    -178.862  78.531  56.724  1.00 23.040          H  
ATOM  11219  HA  ALA A 810    -179.419  81.135  57.933  1.00 23.230          H  
ATOM  11220 1HB  ALA A 810    -181.125  81.335  56.169  1.00 32.450          H  
ATOM  11221 2HB  ALA A 810    -179.567  80.801  55.493  1.00 32.450          H  
ATOM  11222 3HB  ALA A 810    -180.882  79.628  55.734  1.00 32.450          H  
ATOM  11223  N   LYS A 811    -180.753  79.788  59.733  1.00 18.240          N  
ATOM  11224  CA  LYS A 811    -181.697  79.389  60.758  1.00 17.320          C  
ATOM  11225  C   LYS A 811    -182.894  80.329  60.816  1.00 17.330          C  
ATOM  11226  O   LYS A 811    -182.731  81.550  60.867  1.00 17.300          O  
ATOM  11227  CB  LYS A 811    -180.987  79.334  62.112  1.00 24.620          C  
ATOM  11228  CG  LYS A 811    -181.842  78.839  63.272  1.00 24.620          C  
ATOM  11229  CD  LYS A 811    -181.033  78.748  64.564  1.00 24.620          C  
ATOM  11230  CE  LYS A 811    -181.901  78.284  65.728  1.00 24.620          C  
ATOM  11231  NZ  LYS A 811    -181.126  78.194  67.001  1.00 24.620          N  
ATOM  11232  H   LYS A 811    -179.784  79.999  59.977  1.00 21.890          H  
ATOM  11233  HA  LYS A 811    -182.065  78.392  60.515  1.00 20.780          H  
ATOM  11234 1HB  LYS A 811    -180.111  78.687  62.032  1.00 29.540          H  
ATOM  11235 2HB  LYS A 811    -180.630  80.331  62.366  1.00 29.540          H  
ATOM  11236 1HG  LYS A 811    -182.672  79.531  63.433  1.00 29.540          H  
ATOM  11237 2HG  LYS A 811    -182.252  77.860  63.032  1.00 29.540          H  
ATOM  11238 1HD  LYS A 811    -180.206  78.048  64.432  1.00 29.540          H  
ATOM  11239 2HD  LYS A 811    -180.624  79.730  64.798  1.00 29.540          H  
ATOM  11240 1HE  LYS A 811    -182.722  78.990  65.861  1.00 29.540          H  
ATOM  11241 2HE  LYS A 811    -182.315  77.303  65.496  1.00 29.540          H  
ATOM  11242 1HZ  LYS A 811    -181.736  77.885  67.746  1.00 29.540          H  
ATOM  11243 2HZ  LYS A 811    -180.370  77.532  66.891  1.00 29.540          H  
ATOM  11244 3HZ  LYS A 811    -180.747  79.101  67.233  1.00 29.540          H  
ATOM  11245  N   GLY A 812    -184.096  79.756  60.818  1.00 17.440          N  
ATOM  11246  CA  GLY A 812    -185.321  80.539  60.902  1.00 17.600          C  
ATOM  11247  C   GLY A 812    -185.858  80.557  62.326  1.00 17.130          C  
ATOM  11248  O   GLY A 812    -185.159  80.204  63.277  1.00 16.320          O  
ATOM  11249  H   GLY A 812    -184.156  78.751  60.759  1.00 20.930          H  
ATOM  11250 1HA  GLY A 812    -185.127  81.558  60.568  1.00 21.120          H  
ATOM  11251 2HA  GLY A 812    -186.068  80.117  60.232  1.00 21.120          H  
ATOM  11252  N   ALA A 813    -187.110  80.967  62.470  1.00 17.730          N  
ATOM  11253  CA  ALA A 813    -187.754  81.054  63.771  1.00 17.550          C  
ATOM  11254  C   ALA A 813    -189.247  81.102  63.588  1.00 17.320          C  
ATOM  11255  O   ALA A 813    -189.711  81.473  62.510  1.00 17.110          O  
ATOM  11256  CB  ALA A 813    -187.293  82.292  64.520  1.00 24.640          C  
ATOM  11257  H   ALA A 813    -187.638  81.234  61.652  1.00 21.280          H  
ATOM  11258  HA  ALA A 813    -187.503  80.161  64.344  1.00 21.060          H  
ATOM  11259 1HB  ALA A 813    -187.785  82.334  65.493  1.00 29.570          H  
ATOM  11260 2HB  ALA A 813    -186.212  82.251  64.662  1.00 29.570          H  
ATOM  11261 3HB  ALA A 813    -187.550  83.180  63.953  1.00 29.570          H  
ATOM  11262  N   VAL A 814    -189.994  80.720  64.618  1.00 17.390          N  
ATOM  11263  CA  VAL A 814    -191.422  80.925  64.559  1.00 17.340          C  
ATOM  11264  C   VAL A 814    -191.946  81.635  65.804  1.00 17.270          C  
ATOM  11265  O   VAL A 814    -191.934  81.070  66.897  1.00 17.190          O  
ATOM  11266  CB  VAL A 814    -192.176  79.599  64.356  1.00 24.300          C  
ATOM  11267  CG1 VAL A 814    -193.643  79.894  64.327  1.00 24.300          C  
ATOM  11268  CG2 VAL A 814    -191.751  78.947  63.055  1.00 24.300          C  
ATOM  11269  H   VAL A 814    -189.563  80.363  65.460  1.00 20.870          H  
ATOM  11270  HA  VAL A 814    -191.631  81.550  63.700  1.00 20.810          H  
ATOM  11271  HB  VAL A 814    -191.979  78.923  65.183  1.00 29.160          H  
ATOM  11272 1HG1 VAL A 814    -194.209  79.017  64.172  1.00 29.160          H  
ATOM  11273 2HG1 VAL A 814    -193.943  80.323  65.258  1.00 29.160          H  
ATOM  11274 3HG1 VAL A 814    -193.856  80.566  63.544  1.00 29.160          H  
ATOM  11275 1HG2 VAL A 814    -192.306  78.021  62.915  1.00 29.160          H  
ATOM  11276 2HG2 VAL A 814    -191.957  79.627  62.229  1.00 29.160          H  
ATOM  11277 3HG2 VAL A 814    -190.690  78.726  63.079  1.00 29.160          H  
ATOM  11278  N   GLN A 815    -192.494  82.831  65.598  1.00 17.300          N  
ATOM  11279  CA  GLN A 815    -193.074  83.663  66.651  1.00 17.240          C  
ATOM  11280  C   GLN A 815    -194.266  83.025  67.363  1.00 16.630          C  
ATOM  11281  O   GLN A 815    -194.445  83.214  68.568  1.00 16.420          O  
ATOM  11282  CB  GLN A 815    -193.525  85.007  66.071  1.00 24.160          C  
ATOM  11283  CG  GLN A 815    -194.025  86.035  67.107  1.00 24.160          C  
ATOM  11284  CD  GLN A 815    -195.520  85.879  67.467  1.00 24.160          C  
ATOM  11285  OE1 GLN A 815    -196.327  85.361  66.686  1.00 24.160          O  
ATOM  11286  NE2 GLN A 815    -195.882  86.334  68.659  1.00 24.160          N  
ATOM  11287  H   GLN A 815    -192.391  83.218  64.658  1.00 20.760          H  
ATOM  11288  HA  GLN A 815    -192.300  83.845  67.396  1.00 20.690          H  
ATOM  11289 1HB  GLN A 815    -192.707  85.461  65.503  1.00 28.990          H  
ATOM  11290 2HB  GLN A 815    -194.329  84.836  65.373  1.00 28.990          H  
ATOM  11291 1HG  GLN A 815    -193.445  85.915  68.022  1.00 28.990          H  
ATOM  11292 2HG  GLN A 815    -193.870  87.033  66.701  1.00 28.990          H  
ATOM  11293 1HE2 GLN A 815    -196.833  86.255  68.957  1.00 28.990          H  
ATOM  11294 2HE2 GLN A 815    -195.201  86.741  69.268  1.00 28.990          H  
ATOM  11295  N   GLY A 816    -195.089  82.293  66.623  1.00 16.420          N  
ATOM  11296  CA  GLY A 816    -196.287  81.699  67.180  1.00 15.930          C  
ATOM  11297  C   GLY A 816    -196.998  80.818  66.161  1.00 15.090          C  
ATOM  11298  O   GLY A 816    -196.454  80.490  65.113  1.00 14.370          O  
ATOM  11299  H   GLY A 816    -194.896  82.165  65.644  1.00 19.700          H  
ATOM  11300 1HA  GLY A 816    -196.023  81.110  68.059  1.00 19.120          H  
ATOM  11301 2HA  GLY A 816    -196.956  82.494  67.511  1.00 19.120          H  
ATOM  11302  N   GLY A 817    -198.216  80.397  66.485  1.00 15.250          N  
ATOM  11303  CA  GLY A 817    -198.962  79.465  65.632  1.00 14.620          C  
ATOM  11304  C   GLY A 817    -199.850  80.089  64.546  1.00 15.350          C  
ATOM  11305  O   GLY A 817    -200.578  79.363  63.849  1.00 15.760          O  
ATOM  11306  H   GLY A 817    -198.628  80.705  67.355  1.00 18.300          H  
ATOM  11307 1HA  GLY A 817    -198.251  78.786  65.157  1.00 17.540          H  
ATOM  11308 2HA  GLY A 817    -199.582  78.842  66.276  1.00 17.540          H  
ATOM  11309  N   LEU A 818    -199.816  81.416  64.424  1.00 15.580          N  
ATOM  11310  CA  LEU A 818    -200.639  82.145  63.462  1.00 16.290          C  
ATOM  11311  C   LEU A 818    -199.849  83.224  62.748  1.00 17.190          C  
ATOM  11312  O   LEU A 818    -199.225  84.067  63.391  1.00 17.630          O  
ATOM  11313  CB  LEU A 818    -201.814  82.825  64.154  1.00 22.520          C  
ATOM  11314  CG  LEU A 818    -202.760  83.688  63.262  1.00 22.520          C  
ATOM  11315  CD1 LEU A 818    -203.535  82.810  62.289  1.00 22.520          C  
ATOM  11316  CD2 LEU A 818    -203.669  84.469  64.152  1.00 22.520          C  
ATOM  11317  H   LEU A 818    -199.180  81.930  65.018  1.00 18.700          H  
ATOM  11318  HA  LEU A 818    -201.009  81.444  62.728  1.00 19.550          H  
ATOM  11319 1HB  LEU A 818    -202.416  82.061  64.638  1.00 27.030          H  
ATOM  11320 2HB  LEU A 818    -201.409  83.476  64.906  1.00 27.030          H  
ATOM  11321  HG  LEU A 818    -202.181  84.379  62.666  1.00 27.030          H  
ATOM  11322 1HD1 LEU A 818    -204.186  83.438  61.679  1.00 27.030          H  
ATOM  11323 2HD1 LEU A 818    -202.858  82.269  61.637  1.00 27.030          H  
ATOM  11324 3HD1 LEU A 818    -204.136  82.099  62.846  1.00 27.030          H  
ATOM  11325 1HD2 LEU A 818    -204.318  85.076  63.535  1.00 27.030          H  
ATOM  11326 2HD2 LEU A 818    -204.258  83.806  64.757  1.00 27.030          H  
ATOM  11327 3HD2 LEU A 818    -203.073  85.107  64.800  1.00 27.030          H  
ATOM  11328  N   ASP A 819    -199.927  83.240  61.427  1.00 17.590          N  
ATOM  11329  CA  ASP A 819    -199.218  84.235  60.644  1.00 18.470          C  
ATOM  11330  C   ASP A 819    -199.981  85.547  60.535  1.00 19.600          C  
ATOM  11331  O   ASP A 819    -201.043  85.615  59.913  1.00 20.440          O  
ATOM  11332  CB  ASP A 819    -198.933  83.675  59.247  1.00 25.510          C  
ATOM  11333  CG  ASP A 819    -197.901  82.579  59.310  1.00 25.510          C  
ATOM  11334  OD1 ASP A 819    -197.095  82.691  60.161  1.00 25.510          O  
ATOM  11335  OD2 ASP A 819    -197.943  81.615  58.558  1.00 25.510          O  
ATOM  11336  H   ASP A 819    -200.467  82.529  60.955  1.00 21.110          H  
ATOM  11337  HA  ASP A 819    -198.267  84.445  61.137  1.00 22.160          H  
ATOM  11338 1HB  ASP A 819    -199.851  83.279  58.811  1.00 30.610          H  
ATOM  11339 2HB  ASP A 819    -198.570  84.474  58.599  1.00 30.610          H  
ATOM  11340  N   THR A 820    -199.423  86.579  61.159  1.00 19.660          N  
ATOM  11341  CA  THR A 820    -199.990  87.928  61.201  1.00 20.790          C  
ATOM  11342  C   THR A 820    -198.855  88.877  60.868  1.00 20.890          C  
ATOM  11343  O   THR A 820    -197.695  88.502  61.046  1.00 20.990          O  
ATOM  11344  CB  THR A 820    -200.533  88.280  62.599  1.00 28.650          C  
ATOM  11345  OG1 THR A 820    -199.430  88.418  63.524  1.00 28.650          O  
ATOM  11346  CG2 THR A 820    -201.424  87.152  63.086  1.00 28.650          C  
ATOM  11347  H   THR A 820    -198.558  86.389  61.651  1.00 23.590          H  
ATOM  11348  HA  THR A 820    -200.772  88.023  60.467  1.00 24.950          H  
ATOM  11349  HB  THR A 820    -201.099  89.210  62.555  1.00 34.380          H  
ATOM  11350  HG1 THR A 820    -199.790  88.650  64.392  1.00 34.380          H  
ATOM  11351 1HG2 THR A 820    -201.802  87.390  64.075  1.00 34.380          H  
ATOM  11352 2HG2 THR A 820    -202.258  87.018  62.397  1.00 34.380          H  
ATOM  11353 3HG2 THR A 820    -200.851  86.235  63.146  1.00 34.380          H  
ATOM  11354  N   THR A 821    -199.124  90.134  60.486  1.00 20.890          N  
ATOM  11355  CA  THR A 821    -197.963  90.998  60.291  1.00 21.010          C  
ATOM  11356  C   THR A 821    -197.441  91.444  61.651  1.00 21.310          C  
ATOM  11357  O   THR A 821    -196.239  91.623  61.847  1.00 21.350          O  
ATOM  11358  CB  THR A 821    -198.246  92.200  59.368  1.00 29.370          C  
ATOM  11359  OG1 THR A 821    -197.002  92.698  58.860  1.00 29.370          O  
ATOM  11360  CG2 THR A 821    -198.932  93.319  60.104  1.00 29.370          C  
ATOM  11361  H   THR A 821    -200.071  90.493  60.319  1.00 25.070          H  
ATOM  11362  HA  THR A 821    -197.176  90.417  59.812  1.00 25.210          H  
ATOM  11363  HB  THR A 821    -198.873  91.873  58.541  1.00 35.240          H  
ATOM  11364  HG1 THR A 821    -196.628  92.059  58.244  1.00 35.240          H  
ATOM  11365 1HG2 THR A 821    -199.101  94.117  59.411  1.00 35.240          H  
ATOM  11366 2HG2 THR A 821    -199.871  92.969  60.482  1.00 35.240          H  
ATOM  11367 3HG2 THR A 821    -198.322  93.685  60.919  1.00 35.240          H  
ATOM  11368  N   LYS A 822    -198.339  91.566  62.636  1.00 21.590          N  
ATOM  11369  CA  LYS A 822    -197.945  92.019  63.964  1.00 21.970          C  
ATOM  11370  C   LYS A 822    -196.772  91.186  64.484  1.00 22.060          C  
ATOM  11371  O   LYS A 822    -195.827  91.707  65.087  1.00 22.360          O  
ATOM  11372  CB  LYS A 822    -199.108  91.938  64.949  1.00 30.610          C  
ATOM  11373  CG  LYS A 822    -198.749  92.432  66.356  1.00 30.610          C  
ATOM  11374  CD  LYS A 822    -199.934  92.384  67.308  1.00 30.610          C  
ATOM  11375  CE  LYS A 822    -199.521  92.829  68.712  1.00 30.610          C  
ATOM  11376  NZ  LYS A 822    -200.656  92.773  69.679  1.00 30.610          N  
ATOM  11377  H   LYS A 822    -199.307  91.363  62.439  1.00 25.910          H  
ATOM  11378  HA  LYS A 822    -197.643  93.058  63.896  1.00 26.360          H  
ATOM  11379 1HB  LYS A 822    -199.939  92.546  64.579  1.00 36.730          H  
ATOM  11380 2HB  LYS A 822    -199.455  90.910  65.026  1.00 36.730          H  
ATOM  11381 1HG  LYS A 822    -197.945  91.822  66.772  1.00 36.730          H  
ATOM  11382 2HG  LYS A 822    -198.398  93.461  66.285  1.00 36.730          H  
ATOM  11383 1HD  LYS A 822    -200.723  93.044  66.941  1.00 36.730          H  
ATOM  11384 2HD  LYS A 822    -200.323  91.367  67.355  1.00 36.730          H  
ATOM  11385 1HE  LYS A 822    -198.721  92.180  69.068  1.00 36.730          H  
ATOM  11386 2HE  LYS A 822    -199.149  93.852  68.664  1.00 36.730          H  
ATOM  11387 1HZ  LYS A 822    -200.339  93.075  70.590  1.00 36.730          H  
ATOM  11388 2HZ  LYS A 822    -201.399  93.380  69.367  1.00 36.730          H  
ATOM  11389 3HZ  LYS A 822    -201.001  91.826  69.742  1.00 36.730          H  
ATOM  11390  N   SER A 823    -196.817  89.879  64.216  1.00 21.810          N  
ATOM  11391  CA  SER A 823    -195.817  88.928  64.679  1.00 21.850          C  
ATOM  11392  C   SER A 823    -194.393  89.198  64.187  1.00 21.740          C  
ATOM  11393  O   SER A 823    -193.439  88.733  64.809  1.00 21.850          O  
ATOM  11394  CB  SER A 823    -196.187  87.554  64.197  1.00 30.570          C  
ATOM  11395  OG  SER A 823    -196.029  87.471  62.817  1.00 30.570          O  
ATOM  11396  H   SER A 823    -197.620  89.505  63.710  1.00 26.170          H  
ATOM  11397  HA  SER A 823    -195.814  88.947  65.770  1.00 26.220          H  
ATOM  11398 1HB  SER A 823    -195.545  86.831  64.664  1.00 36.690          H  
ATOM  11399 2HB  SER A 823    -197.211  87.314  64.471  1.00 36.690          H  
ATOM  11400  HG  SER A 823    -196.805  87.877  62.388  1.00 36.690          H  
ATOM  11401  N   VAL A 824    -194.229  89.940  63.085  1.00 21.540          N  
ATOM  11402  CA  VAL A 824    -192.900  90.237  62.555  1.00 21.420          C  
ATOM  11403  C   VAL A 824    -192.683  91.759  62.500  1.00 22.390          C  
ATOM  11404  O   VAL A 824    -191.602  92.251  62.165  1.00 22.200          O  
ATOM  11405  CB  VAL A 824    -192.715  89.567  61.173  1.00 30.040          C  
ATOM  11406  CG1 VAL A 824    -193.514  90.307  60.091  1.00 30.040          C  
ATOM  11407  CG2 VAL A 824    -191.218  89.483  60.833  1.00 30.040          C  
ATOM  11408  H   VAL A 824    -195.053  90.324  62.626  1.00 25.850          H  
ATOM  11409  HA  VAL A 824    -192.159  89.800  63.222  1.00 25.700          H  
ATOM  11410  HB  VAL A 824    -193.118  88.552  61.234  1.00 36.040          H  
ATOM  11411 1HG1 VAL A 824    -193.396  89.793  59.140  1.00 36.040          H  
ATOM  11412 2HG1 VAL A 824    -194.568  90.317  60.366  1.00 36.040          H  
ATOM  11413 3HG1 VAL A 824    -193.156  91.332  59.990  1.00 36.040          H  
ATOM  11414 1HG2 VAL A 824    -191.091  88.971  59.884  1.00 36.040          H  
ATOM  11415 2HG2 VAL A 824    -190.780  90.471  60.762  1.00 36.040          H  
ATOM  11416 3HG2 VAL A 824    -190.701  88.924  61.614  1.00 36.040          H  
ATOM  11417  N   LEU A 825    -193.744  92.504  62.803  1.00 23.500          N  
ATOM  11418  CA  LEU A 825    -193.761  93.961  62.811  1.00 24.520          C  
ATOM  11419  C   LEU A 825    -193.215  94.528  64.111  1.00 24.390          C  
ATOM  11420  O   LEU A 825    -192.443  95.488  64.108  1.00 24.480          O  
ATOM  11421  CB  LEU A 825    -195.206  94.447  62.684  1.00 33.920          C  
ATOM  11422  CG  LEU A 825    -195.492  95.952  62.664  1.00 33.920          C  
ATOM  11423  CD1 LEU A 825    -194.864  96.609  61.442  1.00 33.920          C  
ATOM  11424  CD2 LEU A 825    -196.987  96.133  62.703  1.00 33.920          C  
ATOM  11425  H   LEU A 825    -194.622  92.028  63.002  1.00 28.200          H  
ATOM  11426  HA  LEU A 825    -193.154  94.312  61.981  1.00 29.420          H  
ATOM  11427 1HB  LEU A 825    -195.627  94.024  61.775  1.00 40.700          H  
ATOM  11428 2HB  LEU A 825    -195.736  94.047  63.520  1.00 40.700          H  
ATOM  11429  HG  LEU A 825    -195.056  96.422  63.548  1.00 40.700          H  
ATOM  11430 1HD1 LEU A 825    -195.084  97.677  61.453  1.00 40.700          H  
ATOM  11431 2HD1 LEU A 825    -193.784  96.470  61.456  1.00 40.700          H  
ATOM  11432 3HD1 LEU A 825    -195.278  96.163  60.537  1.00 40.700          H  
ATOM  11433 1HD2 LEU A 825    -197.215  97.201  62.709  1.00 40.700          H  
ATOM  11434 2HD2 LEU A 825    -197.426  95.665  61.833  1.00 40.700          H  
ATOM  11435 3HD2 LEU A 825    -197.391  95.670  63.604  1.00 40.700          H  
ATOM  11436  N   THR A 826    -193.663  93.956  65.230  1.00 24.220          N  
ATOM  11437  CA  THR A 826    -193.302  94.435  66.559  1.00 24.140          C  
ATOM  11438  C   THR A 826    -192.741  93.364  67.479  1.00 23.960          C  
ATOM  11439  O   THR A 826    -192.463  92.233  67.059  1.00 23.220          O  
ATOM  11440  CB  THR A 826    -194.498  95.129  67.240  1.00 33.830          C  
ATOM  11441  OG1 THR A 826    -194.041  95.770  68.448  1.00 33.830          O  
ATOM  11442  CG2 THR A 826    -195.619  94.135  67.550  1.00 33.830          C  
ATOM  11443  H   THR A 826    -194.311  93.170  65.147  1.00 29.060          H  
ATOM  11444  HA  THR A 826    -192.522  95.185  66.440  1.00 28.970          H  
ATOM  11445  HB  THR A 826    -194.885  95.894  66.566  1.00 40.590          H  
ATOM  11446  HG1 THR A 826    -194.722  96.385  68.759  1.00 40.590          H  
ATOM  11447 1HG2 THR A 826    -196.450  94.660  68.015  1.00 40.590          H  
ATOM  11448 2HG2 THR A 826    -195.951  93.684  66.623  1.00 40.590          H  
ATOM  11449 3HG2 THR A 826    -195.274  93.355  68.222  1.00 40.590          H  
ATOM  11450  N   GLY A 827    -192.557  93.741  68.739  1.00 24.660          N  
ATOM  11451  CA  GLY A 827    -191.987  92.857  69.742  1.00 24.640          C  
ATOM  11452  C   GLY A 827    -190.572  92.494  69.338  1.00 24.040          C  
ATOM  11453  O   GLY A 827    -189.738  93.372  69.113  1.00 24.600          O  
ATOM  11454  H   GLY A 827    -192.838  94.687  68.989  1.00 29.590          H  
ATOM  11455 1HA  GLY A 827    -191.985  93.353  70.713  1.00 29.570          H  
ATOM  11456 2HA  GLY A 827    -192.595  91.958  69.832  1.00 29.570          H  
ATOM  11457  N   THR A 828    -190.299  91.197  69.237  1.00 22.940          N  
ATOM  11458  CA  THR A 828    -188.982  90.703  68.868  1.00 22.300          C  
ATOM  11459  C   THR A 828    -188.781  90.687  67.357  1.00 21.440          C  
ATOM  11460  O   THR A 828    -187.667  90.474  66.874  1.00 20.850          O  
ATOM  11461  CB  THR A 828    -188.783  89.281  69.413  1.00 31.480          C  
ATOM  11462  OG1 THR A 828    -189.819  88.437  68.883  1.00 31.480          O  
ATOM  11463  CG2 THR A 828    -188.847  89.277  70.926  1.00 31.480          C  
ATOM  11464  H   THR A 828    -191.021  90.513  69.421  1.00 27.530          H  
ATOM  11465  HA  THR A 828    -188.230  91.361  69.303  1.00 26.760          H  
ATOM  11466  HB  THR A 828    -187.815  88.899  69.080  1.00 37.770          H  
ATOM  11467  HG1 THR A 828    -189.515  87.491  68.906  1.00 37.770          H  
ATOM  11468 1HG2 THR A 828    -188.708  88.257  71.286  1.00 37.770          H  
ATOM  11469 2HG2 THR A 828    -188.058  89.914  71.321  1.00 37.770          H  
ATOM  11470 3HG2 THR A 828    -189.811  89.648  71.256  1.00 37.770          H  
ATOM  11471  N   LYS A 829    -189.875  90.901  66.615  1.00 21.380          N  
ATOM  11472  CA  LYS A 829    -189.912  90.890  65.156  1.00 20.630          C  
ATOM  11473  C   LYS A 829    -189.384  89.575  64.567  1.00 19.960          C  
ATOM  11474  O   LYS A 829    -188.713  89.574  63.532  1.00 19.490          O  
ATOM  11475  CB  LYS A 829    -189.095  92.065  64.625  1.00 29.180          C  
ATOM  11476  CG  LYS A 829    -189.565  93.410  65.143  1.00 29.180          C  
ATOM  11477  CD  LYS A 829    -188.765  94.549  64.553  1.00 29.180          C  
ATOM  11478  CE  LYS A 829    -189.170  95.880  65.165  1.00 29.180          C  
ATOM  11479  NZ  LYS A 829    -188.385  97.014  64.603  1.00 29.180          N  
ATOM  11480  H   LYS A 829    -190.751  91.124  67.093  1.00 25.660          H  
ATOM  11481  HA  LYS A 829    -190.951  91.014  64.851  1.00 24.760          H  
ATOM  11482 1HB  LYS A 829    -188.047  91.941  64.880  1.00 35.020          H  
ATOM  11483 2HB  LYS A 829    -189.171  92.088  63.536  1.00 35.020          H  
ATOM  11484 1HG  LYS A 829    -190.610  93.535  64.880  1.00 35.020          H  
ATOM  11485 2HG  LYS A 829    -189.481  93.438  66.230  1.00 35.020          H  
ATOM  11486 1HD  LYS A 829    -187.704  94.377  64.726  1.00 35.020          H  
ATOM  11487 2HD  LYS A 829    -188.945  94.586  63.478  1.00 35.020          H  
ATOM  11488 1HE  LYS A 829    -190.218  96.054  64.976  1.00 35.020          H  
ATOM  11489 2HE  LYS A 829    -189.012  95.837  66.243  1.00 35.020          H  
ATOM  11490 1HZ  LYS A 829    -188.687  97.876  65.035  1.00 35.020          H  
ATOM  11491 2HZ  LYS A 829    -187.402  96.872  64.785  1.00 35.020          H  
ATOM  11492 3HZ  LYS A 829    -188.540  97.067  63.606  1.00 35.020          H  
ATOM  11493  N   ASP A 830    -189.723  88.459  65.207  1.00 19.990          N  
ATOM  11494  CA  ASP A 830    -189.297  87.131  64.779  1.00 19.510          C  
ATOM  11495  C   ASP A 830    -189.998  86.636  63.541  1.00 19.990          C  
ATOM  11496  O   ASP A 830    -191.125  87.016  63.244  1.00 20.410          O  
ATOM  11497  CB  ASP A 830    -189.528  86.096  65.888  1.00 27.510          C  
ATOM  11498  CG  ASP A 830    -188.532  86.167  67.026  1.00 27.510          C  
ATOM  11499  OD1 ASP A 830    -187.376  86.407  66.782  1.00 27.510          O  
ATOM  11500  OD2 ASP A 830    -188.952  86.021  68.157  1.00 27.510          O  
ATOM  11501  H   ASP A 830    -190.306  88.547  66.031  1.00 23.990          H  
ATOM  11502  HA  ASP A 830    -188.229  87.174  64.566  1.00 23.410          H  
ATOM  11503 1HB  ASP A 830    -190.520  86.250  66.304  1.00 33.010          H  
ATOM  11504 2HB  ASP A 830    -189.518  85.088  65.456  1.00 33.010          H  
ATOM  11505  N   ALA A 831    -189.332  85.740  62.839  1.00 19.970          N  
ATOM  11506  CA  ALA A 831    -189.937  85.065  61.711  1.00 20.390          C  
ATOM  11507  C   ALA A 831    -191.150  84.294  62.224  1.00 20.670          C  
ATOM  11508  O   ALA A 831    -191.221  83.954  63.411  1.00 20.640          O  
ATOM  11509  CB  ALA A 831    -188.928  84.161  61.031  1.00 28.380          C  
ATOM  11510  H   ALA A 831    -188.380  85.526  63.106  1.00 23.960          H  
ATOM  11511  HA  ALA A 831    -190.291  85.811  61.000  1.00 24.470          H  
ATOM  11512 1HB  ALA A 831    -189.402  83.657  60.191  1.00 34.050          H  
ATOM  11513 2HB  ALA A 831    -188.091  84.758  60.677  1.00 34.050          H  
ATOM  11514 3HB  ALA A 831    -188.573  83.436  61.731  1.00 34.050          H  
ATOM  11515  N   VAL A 832    -192.156  84.122  61.374  1.00 21.060          N  
ATOM  11516  CA  VAL A 832    -193.353  83.398  61.775  1.00 21.440          C  
ATOM  11517  C   VAL A 832    -193.815  82.452  60.665  1.00 21.860          C  
ATOM  11518  O   VAL A 832    -193.587  82.728  59.484  1.00 22.070          O  
ATOM  11519  CB  VAL A 832    -194.456  84.407  62.149  1.00 29.860          C  
ATOM  11520  CG1 VAL A 832    -194.908  85.164  60.883  1.00 29.860          C  
ATOM  11521  CG2 VAL A 832    -195.621  83.697  62.908  1.00 29.860          C  
ATOM  11522  H   VAL A 832    -192.063  84.450  60.423  1.00 25.270          H  
ATOM  11523  HA  VAL A 832    -193.128  82.802  62.648  1.00 25.730          H  
ATOM  11524  HB  VAL A 832    -194.023  85.160  62.816  1.00 35.840          H  
ATOM  11525 1HG1 VAL A 832    -195.649  85.896  61.129  1.00 35.840          H  
ATOM  11526 2HG1 VAL A 832    -194.054  85.661  60.430  1.00 35.840          H  
ATOM  11527 3HG1 VAL A 832    -195.344  84.467  60.168  1.00 35.840          H  
ATOM  11528 1HG2 VAL A 832    -196.369  84.443  63.191  1.00 35.840          H  
ATOM  11529 2HG2 VAL A 832    -196.102  82.957  62.291  1.00 35.840          H  
ATOM  11530 3HG2 VAL A 832    -195.244  83.216  63.803  1.00 35.840          H  
ATOM  11531  N   SER A 833    -194.441  81.346  61.063  1.00 22.000          N  
ATOM  11532  CA  SER A 833    -195.042  80.373  60.164  1.00 22.460          C  
ATOM  11533  C   SER A 833    -196.070  79.478  60.849  1.00 22.690          C  
ATOM  11534  O   SER A 833    -195.771  78.832  61.865  1.00 22.080          O  
ATOM  11535  CB  SER A 833    -193.983  79.486  59.545  1.00 31.260          C  
ATOM  11536  OG  SER A 833    -194.582  78.471  58.768  1.00 31.260          O  
ATOM  11537  H   SER A 833    -194.559  81.201  62.048  1.00 26.400          H  
ATOM  11538  HA  SER A 833    -195.551  80.919  59.367  1.00 26.950          H  
ATOM  11539 1HB  SER A 833    -193.330  80.090  58.918  1.00 37.510          H  
ATOM  11540 2HB  SER A 833    -193.373  79.041  60.325  1.00 37.510          H  
ATOM  11541  HG  SER A 833    -193.868  78.097  58.235  1.00 37.510          H  
ATOM  11542  N   THR A 834    -197.227  79.280  60.190  1.00 23.540          N  
ATOM  11543  CA  THR A 834    -198.278  78.369  60.696  1.00 23.900          C  
ATOM  11544  C   THR A 834    -197.840  76.904  60.667  1.00 23.920          C  
ATOM  11545  O   THR A 834    -198.537  76.027  61.200  1.00 24.240          O  
ATOM  11546  CB  THR A 834    -199.620  78.497  59.935  1.00 33.320          C  
ATOM  11547  OG1 THR A 834    -199.411  78.290  58.529  1.00 33.320          O  
ATOM  11548  CG2 THR A 834    -200.258  79.827  60.194  1.00 33.320          C  
ATOM  11549  H   THR A 834    -197.416  79.878  59.364  1.00 28.250          H  
ATOM  11550  HA  THR A 834    -198.476  78.635  61.736  1.00 28.680          H  
ATOM  11551  HB  THR A 834    -200.300  77.724  60.294  1.00 39.980          H  
ATOM  11552  HG1 THR A 834    -199.231  77.364  58.363  1.00 39.980          H  
ATOM  11553 1HG2 THR A 834    -201.210  79.887  59.671  1.00 39.980          H  
ATOM  11554 2HG2 THR A 834    -200.416  79.921  61.253  1.00 39.980          H  
ATOM  11555 3HG2 THR A 834    -199.624  80.600  59.860  1.00 39.980          H  
ATOM  11556  N   GLY A 835    -196.676  76.650  60.060  1.00 23.590          N  
ATOM  11557  CA  GLY A 835    -196.071  75.336  60.017  1.00 23.580          C  
ATOM  11558  C   GLY A 835    -195.840  74.813  61.435  1.00 24.030          C  
ATOM  11559  O   GLY A 835    -195.887  73.599  61.653  1.00 23.710          O  
ATOM  11560  H   GLY A 835    -196.175  77.427  59.627  1.00 28.310          H  
ATOM  11561 1HA  GLY A 835    -196.716  74.652  59.466  1.00 28.300          H  
ATOM  11562 2HA  GLY A 835    -195.122  75.393  59.484  1.00 28.300          H  
ATOM  11563  N   LEU A 836    -195.597  75.716  62.411  1.00 24.850          N  
ATOM  11564  CA  LEU A 836    -195.400  75.286  63.789  1.00 25.420          C  
ATOM  11565  C   LEU A 836    -196.659  74.628  64.308  1.00 26.270          C  
ATOM  11566  O   LEU A 836    -196.620  73.507  64.804  1.00 26.090          O  
ATOM  11567  CB  LEU A 836    -195.051  76.476  64.679  1.00 35.360          C  
ATOM  11568  CG  LEU A 836    -194.903  76.228  66.207  1.00 35.360          C  
ATOM  11569  CD1 LEU A 836    -193.750  75.262  66.475  1.00 35.360          C  
ATOM  11570  CD2 LEU A 836    -194.684  77.581  66.905  1.00 35.360          C  
ATOM  11571  H   LEU A 836    -195.552  76.722  62.197  1.00 29.820          H  
ATOM  11572  HA  LEU A 836    -194.590  74.561  63.805  1.00 30.500          H  
ATOM  11573 1HB  LEU A 836    -194.095  76.838  64.338  1.00 42.430          H  
ATOM  11574 2HB  LEU A 836    -195.798  77.261  64.527  1.00 42.430          H  
ATOM  11575  HG  LEU A 836    -195.818  75.778  66.594  1.00 42.430          H  
ATOM  11576 1HD1 LEU A 836    -193.662  75.097  67.550  1.00 42.430          H  
ATOM  11577 2HD1 LEU A 836    -193.934  74.308  65.987  1.00 42.430          H  
ATOM  11578 3HD1 LEU A 836    -192.821  75.689  66.098  1.00 42.430          H  
ATOM  11579 1HD2 LEU A 836    -194.597  77.432  67.980  1.00 42.430          H  
ATOM  11580 2HD2 LEU A 836    -193.776  78.046  66.540  1.00 42.430          H  
ATOM  11581 3HD2 LEU A 836    -195.531  78.236  66.699  1.00 42.430          H  
ATOM  11582  N   THR A 837    -197.805  75.280  64.125  1.00 27.220          N  
ATOM  11583  CA  THR A 837    -199.073  74.740  64.601  1.00 28.160          C  
ATOM  11584  C   THR A 837    -199.245  73.337  64.056  1.00 28.500          C  
ATOM  11585  O   THR A 837    -199.629  72.417  64.790  1.00 28.580          O  
ATOM  11586  CB  THR A 837    -200.256  75.630  64.153  1.00 39.050          C  
ATOM  11587  OG1 THR A 837    -200.081  76.939  64.707  1.00 39.050          O  
ATOM  11588  CG2 THR A 837    -201.573  75.040  64.651  1.00 39.050          C  
ATOM  11589  H   THR A 837    -197.788  76.196  63.701  1.00 32.660          H  
ATOM  11590  HA  THR A 837    -199.052  74.692  65.688  1.00 33.790          H  
ATOM  11591  HB  THR A 837    -200.272  75.702  63.065  1.00 46.860          H  
ATOM  11592  HG1 THR A 837    -200.591  77.636  64.209  1.00 46.860          H  
ATOM  11593 1HG2 THR A 837    -202.391  75.684  64.339  1.00 46.860          H  
ATOM  11594 2HG2 THR A 837    -201.720  74.046  64.233  1.00 46.860          H  
ATOM  11595 3HG2 THR A 837    -201.555  74.976  65.737  1.00 46.860          H  
ATOM  11596  N   GLY A 838    -198.954  73.175  62.766  1.00 28.730          N  
ATOM  11597  CA  GLY A 838    -199.027  71.880  62.122  1.00 29.050          C  
ATOM  11598  C   GLY A 838    -198.133  70.872  62.845  1.00 28.570          C  
ATOM  11599  O   GLY A 838    -198.606  69.820  63.279  1.00 28.970          O  
ATOM  11600  H   GLY A 838    -198.678  74.001  62.225  1.00 34.480          H  
ATOM  11601 1HA  GLY A 838    -200.057  71.529  62.113  1.00 34.860          H  
ATOM  11602 2HA  GLY A 838    -198.702  71.981  61.086  1.00 34.860          H  
ATOM  11603  N   ALA A 839    -196.844  71.200  62.992  1.00 27.760          N  
ATOM  11604  CA  ALA A 839    -195.875  70.305  63.622  1.00 27.290          C  
ATOM  11605  C   ALA A 839    -196.244  69.928  65.052  1.00 27.300          C  
ATOM  11606  O   ALA A 839    -196.053  68.776  65.461  1.00 27.390          O  
ATOM  11607  CB  ALA A 839    -194.513  70.966  63.630  1.00 38.390          C  
ATOM  11608  H   ALA A 839    -196.524  72.103  62.623  1.00 33.310          H  
ATOM  11609  HA  ALA A 839    -195.832  69.393  63.032  1.00 32.750          H  
ATOM  11610 1HB  ALA A 839    -193.780  70.291  64.063  1.00 46.070          H  
ATOM  11611 2HB  ALA A 839    -194.229  71.213  62.608  1.00 46.070          H  
ATOM  11612 3HB  ALA A 839    -194.563  71.882  64.222  1.00 46.070          H  
ATOM  11613  N   VAL A 840    -196.768  70.885  65.808  1.00 27.270          N  
ATOM  11614  CA  VAL A 840    -197.150  70.643  67.186  1.00 27.280          C  
ATOM  11615  C   VAL A 840    -198.314  69.682  67.252  1.00 28.060          C  
ATOM  11616  O   VAL A 840    -198.292  68.732  68.041  1.00 28.130          O  
ATOM  11617  CB  VAL A 840    -197.503  71.963  67.904  1.00 38.190          C  
ATOM  11618  CG1 VAL A 840    -198.100  71.677  69.292  1.00 38.190          C  
ATOM  11619  CG2 VAL A 840    -196.229  72.816  68.047  1.00 38.190          C  
ATOM  11620  H   VAL A 840    -196.865  71.818  65.402  1.00 32.720          H  
ATOM  11621  HA  VAL A 840    -196.302  70.193  67.700  1.00 32.740          H  
ATOM  11622  HB  VAL A 840    -198.248  72.504  67.313  1.00 45.830          H  
ATOM  11623 1HG1 VAL A 840    -198.341  72.620  69.777  1.00 45.830          H  
ATOM  11624 2HG1 VAL A 840    -199.010  71.084  69.198  1.00 45.830          H  
ATOM  11625 3HG1 VAL A 840    -197.373  71.131  69.895  1.00 45.830          H  
ATOM  11626 1HG2 VAL A 840    -196.471  73.757  68.539  1.00 45.830          H  
ATOM  11627 2HG2 VAL A 840    -195.494  72.273  68.637  1.00 45.830          H  
ATOM  11628 3HG2 VAL A 840    -195.817  73.020  67.069  1.00 45.830          H  
ATOM  11629  N   ASN A 841    -199.336  69.926  66.440  1.00 28.690          N  
ATOM  11630  CA  ASN A 841    -200.491  69.059  66.451  1.00 29.480          C  
ATOM  11631  C   ASN A 841    -200.141  67.657  65.964  1.00 29.590          C  
ATOM  11632  O   ASN A 841    -200.666  66.671  66.495  1.00 29.890          O  
ATOM  11633  CB  ASN A 841    -201.598  69.682  65.638  1.00 40.960          C  
ATOM  11634  CG  ASN A 841    -202.191  70.863  66.357  1.00 40.960          C  
ATOM  11635  OD1 ASN A 841    -202.035  70.999  67.580  1.00 40.960          O  
ATOM  11636  ND2 ASN A 841    -202.867  71.713  65.634  1.00 40.960          N  
ATOM  11637  H   ASN A 841    -199.310  70.749  65.829  1.00 34.430          H  
ATOM  11638  HA  ASN A 841    -200.834  68.962  67.480  1.00 35.380          H  
ATOM  11639 1HB  ASN A 841    -201.195  70.017  64.676  1.00 49.150          H  
ATOM  11640 2HB  ASN A 841    -202.375  68.947  65.439  1.00 49.150          H  
ATOM  11641 1HD2 ASN A 841    -203.282  72.513  66.065  1.00 49.150          H  
ATOM  11642 2HD2 ASN A 841    -202.964  71.567  64.650  1.00 49.150          H  
ATOM  11643  N   LEU A 842    -199.235  67.549  64.985  1.00 29.340          N  
ATOM  11644  CA  LEU A 842    -198.823  66.244  64.498  1.00 29.450          C  
ATOM  11645  C   LEU A 842    -198.078  65.488  65.589  1.00 29.010          C  
ATOM  11646  O   LEU A 842    -198.307  64.283  65.774  1.00 29.380          O  
ATOM  11647  CB  LEU A 842    -197.931  66.405  63.260  1.00 41.190          C  
ATOM  11648  CG  LEU A 842    -198.619  66.910  61.954  1.00 41.190          C  
ATOM  11649  CD1 LEU A 842    -197.540  67.276  60.946  1.00 41.190          C  
ATOM  11650  CD2 LEU A 842    -199.528  65.824  61.377  1.00 41.190          C  
ATOM  11651  H   LEU A 842    -198.855  68.395  64.549  1.00 35.210          H  
ATOM  11652  HA  LEU A 842    -199.710  65.676  64.243  1.00 35.340          H  
ATOM  11653 1HB  LEU A 842    -197.145  67.119  63.509  1.00 49.420          H  
ATOM  11654 2HB  LEU A 842    -197.464  65.447  63.044  1.00 49.420          H  
ATOM  11655  HG  LEU A 842    -199.213  67.787  62.166  1.00 49.420          H  
ATOM  11656 1HD1 LEU A 842    -198.007  67.639  60.031  1.00 49.420          H  
ATOM  11657 2HD1 LEU A 842    -196.909  68.057  61.360  1.00 49.420          H  
ATOM  11658 3HD1 LEU A 842    -196.935  66.400  60.722  1.00 49.420          H  
ATOM  11659 1HD2 LEU A 842    -199.990  66.195  60.462  1.00 49.420          H  
ATOM  11660 2HD2 LEU A 842    -198.939  64.936  61.151  1.00 49.420          H  
ATOM  11661 3HD2 LEU A 842    -200.307  65.567  62.085  1.00 49.420          H  
ATOM  11662  N   ALA A 843    -197.201  66.185  66.330  1.00 28.280          N  
ATOM  11663  CA  ALA A 843    -196.468  65.556  67.416  1.00 27.840          C  
ATOM  11664  C   ALA A 843    -197.411  65.055  68.499  1.00 28.290          C  
ATOM  11665  O   ALA A 843    -197.248  63.936  68.998  1.00 28.280          O  
ATOM  11666  CB  ALA A 843    -195.484  66.538  68.015  1.00 39.150          C  
ATOM  11667  H   ALA A 843    -196.998  67.165  66.101  1.00 33.940          H  
ATOM  11668  HA  ALA A 843    -195.927  64.702  67.010  1.00 33.410          H  
ATOM  11669 1HB  ALA A 843    -194.924  66.054  68.812  1.00 46.980          H  
ATOM  11670 2HB  ALA A 843    -194.800  66.881  67.240  1.00 46.980          H  
ATOM  11671 3HB  ALA A 843    -196.030  67.392  68.418  1.00 46.980          H  
ATOM  11672  N   LYS A 844    -198.435  65.853  68.832  1.00 28.710          N  
ATOM  11673  CA  LYS A 844    -199.383  65.434  69.851  1.00 29.130          C  
ATOM  11674  C   LYS A 844    -200.178  64.239  69.373  1.00 29.850          C  
ATOM  11675  O   LYS A 844    -200.324  63.260  70.109  1.00 30.020          O  
ATOM  11676  CB  LYS A 844    -200.336  66.571  70.222  1.00 40.610          C  
ATOM  11677  CG  LYS A 844    -199.704  67.711  71.024  1.00 40.610          C  
ATOM  11678  CD  LYS A 844    -200.731  68.814  71.320  1.00 40.610          C  
ATOM  11679  CE  LYS A 844    -200.131  69.941  72.163  1.00 40.610          C  
ATOM  11680  NZ  LYS A 844    -201.128  71.027  72.454  1.00 40.610          N  
ATOM  11681  H   LYS A 844    -198.513  66.785  68.409  1.00 34.450          H  
ATOM  11682  HA  LYS A 844    -198.829  65.135  70.740  1.00 34.960          H  
ATOM  11683 1HB  LYS A 844    -200.748  67.001  69.307  1.00 48.740          H  
ATOM  11684 2HB  LYS A 844    -201.171  66.169  70.798  1.00 48.740          H  
ATOM  11685 1HG  LYS A 844    -199.314  67.319  71.962  1.00 48.740          H  
ATOM  11686 2HG  LYS A 844    -198.876  68.134  70.457  1.00 48.740          H  
ATOM  11687 1HD  LYS A 844    -201.080  69.237  70.372  1.00 48.740          H  
ATOM  11688 2HD  LYS A 844    -201.585  68.390  71.846  1.00 48.740          H  
ATOM  11689 1HE  LYS A 844    -199.776  69.526  73.105  1.00 48.740          H  
ATOM  11690 2HE  LYS A 844    -199.288  70.370  71.632  1.00 48.740          H  
ATOM  11691 1HZ  LYS A 844    -200.687  71.743  73.015  1.00 48.740          H  
ATOM  11692 2HZ  LYS A 844    -201.468  71.443  71.594  1.00 48.740          H  
ATOM  11693 3HZ  LYS A 844    -201.909  70.637  72.964  1.00 48.740          H  
ATOM  11694  N   GLY A 845    -200.653  64.295  68.123  1.00 30.270          N  
ATOM  11695  CA  GLY A 845    -201.436  63.216  67.556  1.00 30.960          C  
ATOM  11696  C   GLY A 845    -200.648  61.921  67.530  1.00 30.760          C  
ATOM  11697  O   GLY A 845    -201.210  60.851  67.760  1.00 30.780          O  
ATOM  11698  H   GLY A 845    -200.508  65.136  67.558  1.00 36.320          H  
ATOM  11699 1HA  GLY A 845    -202.348  63.087  68.140  1.00 37.150          H  
ATOM  11700 2HA  GLY A 845    -201.733  63.488  66.544  1.00 37.150          H  
ATOM  11701  N   THR A 846    -199.341  62.016  67.273  1.00 30.580          N  
ATOM  11702  CA  THR A 846    -198.468  60.855  67.249  1.00 30.420          C  
ATOM  11703  C   THR A 846    -198.374  60.237  68.642  1.00 30.190          C  
ATOM  11704  O   THR A 846    -198.593  59.033  68.825  1.00 30.040          O  
ATOM  11705  CB  THR A 846    -197.058  61.250  66.759  1.00 42.650          C  
ATOM  11706  OG1 THR A 846    -197.148  61.776  65.423  1.00 42.650          O  
ATOM  11707  CG2 THR A 846    -196.142  60.027  66.762  1.00 42.650          C  
ATOM  11708  H   THR A 846    -198.961  62.932  67.023  1.00 36.700          H  
ATOM  11709  HA  THR A 846    -198.885  60.117  66.567  1.00 36.500          H  
ATOM  11710  HB  THR A 846    -196.644  62.014  67.412  1.00 51.180          H  
ATOM  11711  HG1 THR A 846    -197.609  62.648  65.448  1.00 51.180          H  
ATOM  11712 1HG2 THR A 846    -195.157  60.322  66.407  1.00 51.180          H  
ATOM  11713 2HG2 THR A 846    -196.053  59.622  67.769  1.00 51.180          H  
ATOM  11714 3HG2 THR A 846    -196.554  59.266  66.101  1.00 51.180          H  
ATOM  11715  N   VAL A 847    -198.108  61.061  69.653  1.00 30.240          N  
ATOM  11716  CA  VAL A 847    -197.962  60.546  71.010  1.00 30.030          C  
ATOM  11717  C   VAL A 847    -199.245  59.870  71.474  1.00 31.180          C  
ATOM  11718  O   VAL A 847    -199.215  58.804  72.086  1.00 31.470          O  
ATOM  11719  CB  VAL A 847    -197.555  61.670  71.987  1.00 42.130          C  
ATOM  11720  CG1 VAL A 847    -197.612  61.173  73.451  1.00 42.130          C  
ATOM  11721  CG2 VAL A 847    -196.140  62.127  71.646  1.00 42.130          C  
ATOM  11722  H   VAL A 847    -197.952  62.058  69.454  1.00 36.290          H  
ATOM  11723  HA  VAL A 847    -197.166  59.802  71.006  1.00 36.040          H  
ATOM  11724  HB  VAL A 847    -198.250  62.508  71.880  1.00 50.550          H  
ATOM  11725 1HG1 VAL A 847    -197.318  61.982  74.118  1.00 50.550          H  
ATOM  11726 2HG1 VAL A 847    -198.621  60.855  73.708  1.00 50.550          H  
ATOM  11727 3HG1 VAL A 847    -196.925  60.330  73.579  1.00 50.550          H  
ATOM  11728 1HG2 VAL A 847    -195.846  62.931  72.319  1.00 50.550          H  
ATOM  11729 2HG2 VAL A 847    -195.453  61.289  71.757  1.00 50.550          H  
ATOM  11730 3HG2 VAL A 847    -196.104  62.484  70.624  1.00 50.550          H  
ATOM  11731  N   GLN A 848    -200.370  60.490  71.156  1.00 31.850          N  
ATOM  11732  CA  GLN A 848    -201.691  60.038  71.548  1.00 32.980          C  
ATOM  11733  C   GLN A 848    -202.220  58.829  70.774  1.00 32.720          C  
ATOM  11734  O   GLN A 848    -203.294  58.322  71.111  1.00 32.530          O  
ATOM  11735  CB  GLN A 848    -202.664  61.199  71.352  1.00 45.720          C  
ATOM  11736  CG  GLN A 848    -202.424  62.380  72.279  1.00 45.720          C  
ATOM  11737  CD  GLN A 848    -203.248  63.593  71.892  1.00 45.720          C  
ATOM  11738  OE1 GLN A 848    -203.743  63.701  70.762  1.00 45.720          O  
ATOM  11739  NE2 GLN A 848    -203.396  64.522  72.825  1.00 45.720          N  
ATOM  11740  H   GLN A 848    -200.306  61.372  70.638  1.00 38.220          H  
ATOM  11741  HA  GLN A 848    -201.653  59.772  72.603  1.00 39.580          H  
ATOM  11742 1HB  GLN A 848    -202.580  61.556  70.323  1.00 54.860          H  
ATOM  11743 2HB  GLN A 848    -203.685  60.851  71.496  1.00 54.860          H  
ATOM  11744 1HG  GLN A 848    -202.707  62.086  73.287  1.00 54.860          H  
ATOM  11745 2HG  GLN A 848    -201.373  62.652  72.260  1.00 54.860          H  
ATOM  11746 1HE2 GLN A 848    -203.927  65.348  72.631  1.00 54.860          H  
ATOM  11747 2HE2 GLN A 848    -202.977  64.399  73.726  1.00 54.860          H  
ATOM  11748  N   THR A 849    -201.532  58.402  69.710  1.00 32.750          N  
ATOM  11749  CA  THR A 849    -202.019  57.281  68.915  1.00 32.530          C  
ATOM  11750  C   THR A 849    -201.015  56.136  68.769  1.00 31.500          C  
ATOM  11751  O   THR A 849    -201.406  55.013  68.433  1.00 31.750          O  
ATOM  11752  CB  THR A 849    -202.488  57.747  67.522  1.00 45.630          C  
ATOM  11753  OG1 THR A 849    -201.401  58.360  66.814  1.00 45.630          O  
ATOM  11754  CG2 THR A 849    -203.657  58.723  67.617  1.00 45.630          C  
ATOM  11755  H   THR A 849    -200.629  58.817  69.482  1.00 39.300          H  
ATOM  11756  HA  THR A 849    -202.890  56.870  69.421  1.00 39.040          H  
ATOM  11757  HB  THR A 849    -202.811  56.874  66.961  1.00 54.760          H  
ATOM  11758  HG1 THR A 849    -201.201  59.227  67.235  1.00 54.760          H  
ATOM  11759 1HG2 THR A 849    -203.969  59.012  66.617  1.00 54.760          H  
ATOM  11760 2HG2 THR A 849    -204.485  58.242  68.136  1.00 54.760          H  
ATOM  11761 3HG2 THR A 849    -203.355  59.608  68.170  1.00 54.760          H  
ATOM  11762  N   GLY A 850    -199.735  56.385  69.040  1.00 30.390          N  
ATOM  11763  CA  GLY A 850    -198.733  55.352  68.877  1.00 29.340          C  
ATOM  11764  C   GLY A 850    -198.680  54.412  70.079  1.00 28.760          C  
ATOM  11765  O   GLY A 850    -199.351  54.603  71.094  1.00 28.800          O  
ATOM  11766  H   GLY A 850    -199.436  57.327  69.281  1.00 36.470          H  
ATOM  11767 1HA  GLY A 850    -198.945  54.781  67.973  1.00 35.210          H  
ATOM  11768 2HA  GLY A 850    -197.761  55.823  68.736  1.00 35.210          H  
ATOM  11769  N   MET A 851    -197.798  53.417  70.002  1.00 28.250          N  
ATOM  11770  CA  MET A 851    -197.664  52.424  71.070  1.00 27.780          C  
ATOM  11771  C   MET A 851    -196.645  52.795  72.141  1.00 26.900          C  
ATOM  11772  O   MET A 851    -196.438  52.055  73.111  1.00 26.960          O  
ATOM  11773  CB  MET A 851    -197.317  51.065  70.476  1.00 39.080          C  
ATOM  11774  CG  MET A 851    -198.405  50.469  69.581  1.00 39.080          C  
ATOM  11775  SD  MET A 851    -199.998  50.244  70.431  1.00 39.080          S  
ATOM  11776  CE  MET A 851    -199.653  48.925  71.598  1.00 39.080          C  
ATOM  11777  H   MET A 851    -197.237  53.321  69.166  1.00 33.900          H  
ATOM  11778  HA  MET A 851    -198.629  52.342  71.568  1.00 33.340          H  
ATOM  11779 1HB  MET A 851    -196.415  51.161  69.871  1.00 46.900          H  
ATOM  11780 2HB  MET A 851    -197.088  50.365  71.273  1.00 46.900          H  
ATOM  11781 1HG  MET A 851    -198.568  51.126  68.729  1.00 46.900          H  
ATOM  11782 2HG  MET A 851    -198.076  49.500  69.206  1.00 46.900          H  
ATOM  11783 1HE  MET A 851    -200.557  48.699  72.163  1.00 46.900          H  
ATOM  11784 2HE  MET A 851    -199.332  48.034  71.057  1.00 46.900          H  
ATOM  11785 3HE  MET A 851    -198.870  49.235  72.287  1.00 46.900          H  
ATOM  11786  N   ASP A 852    -196.033  53.963  72.011  1.00 26.160          N  
ATOM  11787  CA  ASP A 852    -194.990  54.398  72.932  1.00 25.300          C  
ATOM  11788  C   ASP A 852    -195.589  54.965  74.223  1.00 25.940          C  
ATOM  11789  O   ASP A 852    -195.409  56.131  74.580  1.00 26.530          O  
ATOM  11790  CB  ASP A 852    -194.131  55.444  72.235  1.00 35.760          C  
ATOM  11791  CG  ASP A 852    -193.285  54.895  71.076  1.00 35.760          C  
ATOM  11792  OD1 ASP A 852    -193.014  53.720  71.036  1.00 35.760          O  
ATOM  11793  OD2 ASP A 852    -192.873  55.694  70.248  1.00 35.760          O  
ATOM  11794  H   ASP A 852    -196.281  54.544  71.225  1.00 31.390          H  
ATOM  11795  HA  ASP A 852    -194.368  53.538  73.187  1.00 30.360          H  
ATOM  11796 1HB  ASP A 852    -194.770  56.245  71.861  1.00 42.920          H  
ATOM  11797 2HB  ASP A 852    -193.475  55.869  72.942  1.00 42.920          H  
ATOM  11798  N   THR A 853    -196.235  54.076  74.960  1.00 25.820          N  
ATOM  11799  CA  THR A 853    -197.026  54.360  76.156  1.00 26.530          C  
ATOM  11800  C   THR A 853    -196.263  55.079  77.252  1.00 26.120          C  
ATOM  11801  O   THR A 853    -196.794  55.978  77.905  1.00 26.420          O  
ATOM  11802  CB  THR A 853    -197.611  53.041  76.723  1.00 36.860          C  
ATOM  11803  OG1 THR A 853    -198.483  52.442  75.744  1.00 36.860          O  
ATOM  11804  CG2 THR A 853    -198.408  53.306  78.003  1.00 36.860          C  
ATOM  11805  H   THR A 853    -196.244  53.133  74.576  1.00 30.980          H  
ATOM  11806  HA  THR A 853    -197.858  54.998  75.859  1.00 31.840          H  
ATOM  11807  HB  THR A 853    -196.800  52.349  76.943  1.00 44.230          H  
ATOM  11808  HG1 THR A 853    -197.966  52.123  74.990  1.00 44.230          H  
ATOM  11809 1HG2 THR A 853    -198.812  52.366  78.372  1.00 44.230          H  
ATOM  11810 2HG2 THR A 853    -197.772  53.742  78.770  1.00 44.230          H  
ATOM  11811 3HG2 THR A 853    -199.226  53.991  77.783  1.00 44.230          H  
ATOM  11812  N   THR A 854    -195.032  54.658  77.480  1.00 25.450          N  
ATOM  11813  CA  THR A 854    -194.207  55.181  78.550  1.00 25.050          C  
ATOM  11814  C   THR A 854    -193.139  56.150  78.064  1.00 24.950          C  
ATOM  11815  O   THR A 854    -192.246  56.542  78.826  1.00 25.360          O  
ATOM  11816  CB  THR A 854    -193.547  54.019  79.304  1.00 35.230          C  
ATOM  11817  OG1 THR A 854    -192.746  53.254  78.385  1.00 35.230          O  
ATOM  11818  CG2 THR A 854    -194.628  53.121  79.900  1.00 35.230          C  
ATOM  11819  H   THR A 854    -194.649  53.924  76.898  1.00 30.540          H  
ATOM  11820  HA  THR A 854    -194.850  55.720  79.244  1.00 30.060          H  
ATOM  11821  HB  THR A 854    -192.911  54.411  80.097  1.00 42.280          H  
ATOM  11822  HG1 THR A 854    -192.180  52.652  78.880  1.00 42.280          H  
ATOM  11823 1HG2 THR A 854    -194.160  52.295  80.433  1.00 42.280          H  
ATOM  11824 2HG2 THR A 854    -195.237  53.702  80.592  1.00 42.280          H  
ATOM  11825 3HG2 THR A 854    -195.259  52.726  79.110  1.00 42.280          H  
ATOM  11826  N   LYS A 855    -193.195  56.551  76.795  1.00 24.400          N  
ATOM  11827  CA  LYS A 855    -192.163  57.441  76.284  1.00 24.200          C  
ATOM  11828  C   LYS A 855    -192.473  58.881  76.641  1.00 24.900          C  
ATOM  11829  O   LYS A 855    -192.938  59.661  75.807  1.00 25.450          O  
ATOM  11830  CB  LYS A 855    -192.009  57.271  74.780  1.00 33.960          C  
ATOM  11831  CG  LYS A 855    -190.847  58.052  74.121  1.00 33.960          C  
ATOM  11832  CD  LYS A 855    -190.801  57.802  72.593  1.00 33.960          C  
ATOM  11833  CE  LYS A 855    -190.175  56.438  72.232  1.00 33.960          C  
ATOM  11834  NZ  LYS A 855    -190.168  56.201  70.760  1.00 33.960          N  
ATOM  11835  H   LYS A 855    -193.974  56.269  76.193  1.00 29.280          H  
ATOM  11836  HA  LYS A 855    -191.216  57.181  76.757  1.00 29.040          H  
ATOM  11837 1HB  LYS A 855    -191.883  56.216  74.574  1.00 40.750          H  
ATOM  11838 2HB  LYS A 855    -192.932  57.595  74.303  1.00 40.750          H  
ATOM  11839 1HG  LYS A 855    -190.971  59.120  74.293  1.00 40.750          H  
ATOM  11840 2HG  LYS A 855    -189.904  57.740  74.567  1.00 40.750          H  
ATOM  11841 1HD  LYS A 855    -191.816  57.833  72.190  1.00 40.750          H  
ATOM  11842 2HD  LYS A 855    -190.221  58.592  72.118  1.00 40.750          H  
ATOM  11843 1HE  LYS A 855    -189.150  56.417  72.596  1.00 40.750          H  
ATOM  11844 2HE  LYS A 855    -190.733  55.634  72.701  1.00 40.750          H  
ATOM  11845 1HZ  LYS A 855    -189.756  55.305  70.564  1.00 40.750          H  
ATOM  11846 2HZ  LYS A 855    -191.147  56.192  70.424  1.00 40.750          H  
ATOM  11847 3HZ  LYS A 855    -189.654  56.919  70.286  1.00 40.750          H  
ATOM  11848  N   THR A 856    -192.219  59.210  77.898  1.00 24.840          N  
ATOM  11849  CA  THR A 856    -192.515  60.519  78.454  1.00 25.560          C  
ATOM  11850  C   THR A 856    -191.282  61.110  79.115  1.00 25.240          C  
ATOM  11851  O   THR A 856    -190.249  60.447  79.251  1.00 24.250          O  
ATOM  11852  CB  THR A 856    -193.657  60.454  79.494  1.00 35.500          C  
ATOM  11853  OG1 THR A 856    -193.224  59.726  80.655  1.00 35.500          O  
ATOM  11854  CG2 THR A 856    -194.866  59.740  78.890  1.00 35.500          C  
ATOM  11855  H   THR A 856    -191.860  58.462  78.498  1.00 29.810          H  
ATOM  11856  HA  THR A 856    -192.816  61.184  77.646  1.00 30.670          H  
ATOM  11857  HB  THR A 856    -193.937  61.464  79.789  1.00 42.600          H  
ATOM  11858  HG1 THR A 856    -193.816  59.920  81.392  1.00 42.600          H  
ATOM  11859 1HG2 THR A 856    -195.667  59.702  79.624  1.00 42.600          H  
ATOM  11860 2HG2 THR A 856    -195.203  60.284  78.008  1.00 42.600          H  
ATOM  11861 3HG2 THR A 856    -194.599  58.727  78.605  1.00 42.600          H  
ATOM  11862  N   VAL A 857    -191.384  62.378  79.502  1.00 26.110          N  
ATOM  11863  CA  VAL A 857    -190.307  63.067  80.186  1.00 25.990          C  
ATOM  11864  C   VAL A 857    -190.810  63.548  81.536  1.00 26.450          C  
ATOM  11865  O   VAL A 857    -191.826  64.250  81.605  1.00 27.400          O  
ATOM  11866  CB  VAL A 857    -189.809  64.254  79.331  1.00 36.430          C  
ATOM  11867  CG1 VAL A 857    -188.692  65.011  80.053  1.00 36.430          C  
ATOM  11868  CG2 VAL A 857    -189.315  63.726  77.988  1.00 36.430          C  
ATOM  11869  H   VAL A 857    -192.257  62.860  79.340  1.00 31.330          H  
ATOM  11870  HA  VAL A 857    -189.482  62.370  80.344  1.00 31.190          H  
ATOM  11871  HB  VAL A 857    -190.629  64.951  79.170  1.00 43.720          H  
ATOM  11872 1HG1 VAL A 857    -188.363  65.845  79.432  1.00 43.720          H  
ATOM  11873 2HG1 VAL A 857    -189.043  65.387  80.983  1.00 43.720          H  
ATOM  11874 3HG1 VAL A 857    -187.853  64.337  80.227  1.00 43.720          H  
ATOM  11875 1HG2 VAL A 857    -188.971  64.555  77.373  1.00 43.720          H  
ATOM  11876 2HG2 VAL A 857    -188.493  63.029  78.154  1.00 43.720          H  
ATOM  11877 3HG2 VAL A 857    -190.121  63.212  77.471  1.00 43.720          H  
ATOM  11878  N   LEU A 858    -190.105  63.176  82.604  1.00 25.770          N  
ATOM  11879  CA  LEU A 858    -190.532  63.547  83.948  1.00 26.070          C  
ATOM  11880  C   LEU A 858    -190.546  65.048  84.165  1.00 26.450          C  
ATOM  11881  O   LEU A 858    -191.457  65.563  84.813  1.00 26.940          O  
ATOM  11882  CB  LEU A 858    -189.615  62.895  84.986  1.00 36.380          C  
ATOM  11883  CG  LEU A 858    -189.693  61.345  85.117  1.00 36.380          C  
ATOM  11884  CD1 LEU A 858    -188.579  60.880  86.044  1.00 36.380          C  
ATOM  11885  CD2 LEU A 858    -191.060  60.915  85.672  1.00 36.380          C  
ATOM  11886  H   LEU A 858    -189.281  62.604  82.472  1.00 30.920          H  
ATOM  11887  HA  LEU A 858    -191.550  63.196  84.087  1.00 31.280          H  
ATOM  11888 1HB  LEU A 858    -188.586  63.156  84.746  1.00 43.650          H  
ATOM  11889 2HB  LEU A 858    -189.850  63.321  85.961  1.00 43.650          H  
ATOM  11890  HG  LEU A 858    -189.542  60.886  84.140  1.00 43.650          H  
ATOM  11891 1HD1 LEU A 858    -188.611  59.795  86.136  1.00 43.650          H  
ATOM  11892 2HD1 LEU A 858    -187.614  61.178  85.636  1.00 43.650          H  
ATOM  11893 3HD1 LEU A 858    -188.710  61.329  87.028  1.00 43.650          H  
ATOM  11894 1HD2 LEU A 858    -191.083  59.829  85.764  1.00 43.650          H  
ATOM  11895 2HD2 LEU A 858    -191.213  61.363  86.653  1.00 43.650          H  
ATOM  11896 3HD2 LEU A 858    -191.860  61.223  85.009  1.00 43.650          H  
ATOM  11897  N   THR A 859    -189.562  65.758  83.607  1.00 26.290          N  
ATOM  11898  CA  THR A 859    -189.508  67.205  83.761  1.00 26.700          C  
ATOM  11899  C   THR A 859    -190.739  67.806  83.116  1.00 27.040          C  
ATOM  11900  O   THR A 859    -191.420  68.637  83.713  1.00 27.700          O  
ATOM  11901  CB  THR A 859    -188.245  67.814  83.107  1.00 37.220          C  
ATOM  11902  OG1 THR A 859    -187.068  67.281  83.734  1.00 37.220          O  
ATOM  11903  CG2 THR A 859    -188.261  69.335  83.284  1.00 37.220          C  
ATOM  11904  H   THR A 859    -188.833  65.286  83.095  1.00 31.550          H  
ATOM  11905  HA  THR A 859    -189.516  67.455  84.822  1.00 32.040          H  
ATOM  11906  HB  THR A 859    -188.225  67.573  82.047  1.00 44.660          H  
ATOM  11907  HG1 THR A 859    -186.287  67.560  83.243  1.00 44.660          H  
ATOM  11908 1HG2 THR A 859    -187.370  69.761  82.831  1.00 44.660          H  
ATOM  11909 2HG2 THR A 859    -189.144  69.773  82.810  1.00 44.660          H  
ATOM  11910 3HG2 THR A 859    -188.277  69.576  84.346  1.00 44.660          H  
ATOM  11911  N   GLY A 860    -191.039  67.344  81.902  1.00 26.670          N  
ATOM  11912  CA  GLY A 860    -192.170  67.813  81.126  1.00 27.090          C  
ATOM  11913  C   GLY A 860    -193.460  67.648  81.906  1.00 27.270          C  
ATOM  11914  O   GLY A 860    -194.239  68.601  82.037  1.00 27.260          O  
ATOM  11915  H   GLY A 860    -190.426  66.657  81.495  1.00 32.000          H  
ATOM  11916 1HA  GLY A 860    -192.025  68.861  80.865  1.00 32.510          H  
ATOM  11917 2HA  GLY A 860    -192.226  67.246  80.197  1.00 32.510          H  
ATOM  11918  N   THR A 861    -193.687  66.439  82.428  1.00 27.500          N  
ATOM  11919  CA  THR A 861    -194.898  66.176  83.187  1.00 27.800          C  
ATOM  11920  C   THR A 861    -194.988  67.079  84.406  1.00 27.890          C  
ATOM  11921  O   THR A 861    -196.050  67.651  84.664  1.00 28.020          O  
ATOM  11922  CB  THR A 861    -194.987  64.701  83.636  1.00 38.800          C  
ATOM  11923  OG1 THR A 861    -195.037  63.853  82.477  1.00 38.800          O  
ATOM  11924  CG2 THR A 861    -196.262  64.483  84.479  1.00 38.800          C  
ATOM  11925  H   THR A 861    -193.004  65.693  82.273  1.00 33.000          H  
ATOM  11926  HA  THR A 861    -195.754  66.386  82.549  1.00 33.360          H  
ATOM  11927  HB  THR A 861    -194.103  64.444  84.227  1.00 46.560          H  
ATOM  11928  HG1 THR A 861    -194.199  63.926  82.004  1.00 46.560          H  
ATOM  11929 1HG2 THR A 861    -196.319  63.439  84.780  1.00 46.560          H  
ATOM  11930 2HG2 THR A 861    -196.243  65.108  85.371  1.00 46.560          H  
ATOM  11931 3HG2 THR A 861    -197.137  64.736  83.882  1.00 46.560          H  
ATOM  11932  N   LYS A 862    -193.902  67.207  85.174  1.00 27.890          N  
ATOM  11933  CA  LYS A 862    -193.952  68.044  86.360  1.00 28.100          C  
ATOM  11934  C   LYS A 862    -194.243  69.497  86.020  1.00 27.770          C  
ATOM  11935  O   LYS A 862    -195.048  70.136  86.708  1.00 28.050          O  
ATOM  11936  CB  LYS A 862    -192.649  67.944  87.146  1.00 39.260          C  
ATOM  11937  CG  LYS A 862    -192.445  66.609  87.856  1.00 39.260          C  
ATOM  11938  CD  LYS A 862    -191.109  66.568  88.586  1.00 39.260          C  
ATOM  11939  CE  LYS A 862    -190.893  65.231  89.289  1.00 39.260          C  
ATOM  11940  NZ  LYS A 862    -189.578  65.180  89.996  1.00 39.260          N  
ATOM  11941  H   LYS A 862    -193.038  66.706  84.939  1.00 33.470          H  
ATOM  11942  HA  LYS A 862    -194.762  67.685  86.994  1.00 33.720          H  
ATOM  11943 1HB  LYS A 862    -191.810  68.084  86.457  1.00 47.110          H  
ATOM  11944 2HB  LYS A 862    -192.604  68.743  87.884  1.00 47.110          H  
ATOM  11945 1HG  LYS A 862    -193.251  66.459  88.573  1.00 47.110          H  
ATOM  11946 2HG  LYS A 862    -192.483  65.803  87.127  1.00 47.110          H  
ATOM  11947 1HD  LYS A 862    -190.304  66.720  87.862  1.00 47.110          H  
ATOM  11948 2HD  LYS A 862    -191.069  67.369  89.323  1.00 47.110          H  
ATOM  11949 1HE  LYS A 862    -191.691  65.077  90.014  1.00 47.110          H  
ATOM  11950 2HE  LYS A 862    -190.928  64.430  88.548  1.00 47.110          H  
ATOM  11951 1HZ  LYS A 862    -189.471  64.282  90.449  1.00 47.110          H  
ATOM  11952 2HZ  LYS A 862    -188.831  65.311  89.329  1.00 47.110          H  
ATOM  11953 3HZ  LYS A 862    -189.539  65.911  90.692  1.00 47.110          H  
ATOM  11954  N   ASP A 863    -193.628  70.026  84.953  1.00 27.260          N  
ATOM  11955  CA  ASP A 863    -193.881  71.408  84.583  1.00 27.010          C  
ATOM  11956  C   ASP A 863    -195.327  71.594  84.159  1.00 27.050          C  
ATOM  11957  O   ASP A 863    -195.950  72.599  84.517  1.00 27.070          O  
ATOM  11958  CB  ASP A 863    -192.965  71.867  83.442  1.00 37.910          C  
ATOM  11959  CG  ASP A 863    -191.487  72.098  83.839  1.00 37.910          C  
ATOM  11960  OD1 ASP A 863    -191.180  72.153  85.008  1.00 37.910          O  
ATOM  11961  OD2 ASP A 863    -190.688  72.254  82.944  1.00 37.910          O  
ATOM  11962  H   ASP A 863    -192.939  69.476  84.428  1.00 32.710          H  
ATOM  11963  HA  ASP A 863    -193.690  72.036  85.451  1.00 32.410          H  
ATOM  11964 1HB  ASP A 863    -192.986  71.102  82.658  1.00 45.500          H  
ATOM  11965 2HB  ASP A 863    -193.359  72.783  83.009  1.00 45.500          H  
ATOM  11966  N   ALA A 864    -195.879  70.626  83.410  1.00 27.140          N  
ATOM  11967  CA  ALA A 864    -197.262  70.708  82.964  1.00 27.250          C  
ATOM  11968  C   ALA A 864    -198.220  70.742  84.144  1.00 27.670          C  
ATOM  11969  O   ALA A 864    -199.167  71.540  84.164  1.00 27.670          O  
ATOM  11970  CB  ALA A 864    -197.590  69.521  82.079  1.00 38.110          C  
ATOM  11971  H   ALA A 864    -195.301  69.836  83.099  1.00 32.570          H  
ATOM  11972  HA  ALA A 864    -197.383  71.629  82.398  1.00 32.700          H  
ATOM  11973 1HB  ALA A 864    -198.617  69.597  81.731  1.00 45.730          H  
ATOM  11974 2HB  ALA A 864    -196.912  69.511  81.227  1.00 45.730          H  
ATOM  11975 3HB  ALA A 864    -197.465  68.602  82.650  1.00 45.730          H  
ATOM  11976  N   VAL A 865    -197.943  69.915  85.156  1.00 28.050          N  
ATOM  11977  CA  VAL A 865    -198.769  69.879  86.345  1.00 28.550          C  
ATOM  11978  C   VAL A 865    -198.674  71.186  87.094  1.00 28.470          C  
ATOM  11979  O   VAL A 865    -199.694  71.719  87.534  1.00 28.660          O  
ATOM  11980  CB  VAL A 865    -198.384  68.709  87.271  1.00 39.770          C  
ATOM  11981  CG1 VAL A 865    -199.138  68.818  88.623  1.00 39.770          C  
ATOM  11982  CG2 VAL A 865    -198.741  67.390  86.581  1.00 39.770          C  
ATOM  11983  H   VAL A 865    -197.162  69.255  85.055  1.00 33.660          H  
ATOM  11984  HA  VAL A 865    -199.803  69.735  86.036  1.00 34.260          H  
ATOM  11985  HB  VAL A 865    -197.309  68.744  87.470  1.00 47.720          H  
ATOM  11986 1HG1 VAL A 865    -198.856  67.983  89.260  1.00 47.720          H  
ATOM  11987 2HG1 VAL A 865    -198.885  69.749  89.131  1.00 47.720          H  
ATOM  11988 3HG1 VAL A 865    -200.214  68.790  88.442  1.00 47.720          H  
ATOM  11989 1HG2 VAL A 865    -198.461  66.556  87.221  1.00 47.720          H  
ATOM  11990 2HG2 VAL A 865    -199.812  67.361  86.390  1.00 47.720          H  
ATOM  11991 3HG2 VAL A 865    -198.216  67.310  85.642  1.00 47.720          H  
ATOM  11992  N   CYS A 866    -197.454  71.698  87.262  1.00 28.190          N  
ATOM  11993  CA  CYS A 866    -197.249  72.925  88.000  1.00 28.150          C  
ATOM  11994  C   CYS A 866    -197.973  74.085  87.333  1.00 27.820          C  
ATOM  11995  O   CYS A 866    -198.583  74.908  88.026  1.00 27.990          O  
ATOM  11996  CB  CYS A 866    -195.759  73.243  88.075  1.00 39.430          C  
ATOM  11997  SG  CYS A 866    -194.823  72.088  89.098  1.00 39.430          S  
ATOM  11998  H   CYS A 866    -196.645  71.196  86.888  1.00 33.830          H  
ATOM  11999  HA  CYS A 866    -197.639  72.793  89.007  1.00 33.780          H  
ATOM  12000 1HB  CYS A 866    -195.331  73.225  87.071  1.00 47.310          H  
ATOM  12001 2HB  CYS A 866    -195.621  74.243  88.477  1.00 47.310          H  
ATOM  12002  HG  CYS A 866    -194.855  71.075  88.191  1.00 47.310          H  
ATOM  12003  N   SER A 867    -197.921  74.141  85.993  1.00 27.390          N  
ATOM  12004  CA  SER A 867    -198.586  75.181  85.221  1.00 27.100          C  
ATOM  12005  C   SER A 867    -200.092  75.104  85.412  1.00 27.360          C  
ATOM  12006  O   SER A 867    -200.751  76.123  85.656  1.00 27.260          O  
ATOM  12007  CB  SER A 867    -198.242  75.038  83.754  1.00 38.060          C  
ATOM  12008  OG  SER A 867    -198.868  76.030  82.987  1.00 38.060          O  
ATOM  12009  H   SER A 867    -197.359  73.451  85.485  1.00 32.870          H  
ATOM  12010  HA  SER A 867    -198.239  76.151  85.573  1.00 32.520          H  
ATOM  12011 1HB  SER A 867    -197.161  75.099  83.629  1.00 45.670          H  
ATOM  12012 2HB  SER A 867    -198.550  74.053  83.406  1.00 45.670          H  
ATOM  12013  HG  SER A 867    -198.606  75.861  82.081  1.00 45.670          H  
ATOM  12014  N   GLY A 868    -200.641  73.887  85.305  1.00 27.730          N  
ATOM  12015  CA  GLY A 868    -202.064  73.635  85.461  1.00 28.090          C  
ATOM  12016  C   GLY A 868    -202.563  74.071  86.831  1.00 28.520          C  
ATOM  12017  O   GLY A 868    -203.543  74.823  86.940  1.00 28.810          O  
ATOM  12018  H   GLY A 868    -200.042  73.091  85.065  1.00 33.280          H  
ATOM  12019 1HA  GLY A 868    -202.613  74.160  84.681  1.00 33.710          H  
ATOM  12020 2HA  GLY A 868    -202.248  72.569  85.326  1.00 33.710          H  
ATOM  12021  N   VAL A 869    -201.886  73.594  87.880  1.00 28.570          N  
ATOM  12022  CA  VAL A 869    -202.262  73.918  89.243  1.00 28.960          C  
ATOM  12023  C   VAL A 869    -202.121  75.401  89.520  1.00 29.880          C  
ATOM  12024  O   VAL A 869    -203.008  75.980  90.147  1.00 30.890          O  
ATOM  12025  CB  VAL A 869    -201.434  73.113  90.263  1.00 40.390          C  
ATOM  12026  CG1 VAL A 869    -201.714  73.623  91.705  1.00 40.390          C  
ATOM  12027  CG2 VAL A 869    -201.796  71.631  90.144  1.00 40.390          C  
ATOM  12028  H   VAL A 869    -201.084  72.978  87.708  1.00 34.280          H  
ATOM  12029  HA  VAL A 869    -203.308  73.645  89.375  1.00 34.750          H  
ATOM  12030  HB  VAL A 869    -200.369  73.247  90.051  1.00 48.470          H  
ATOM  12031 1HG1 VAL A 869    -201.122  73.043  92.410  1.00 48.470          H  
ATOM  12032 2HG1 VAL A 869    -201.444  74.674  91.803  1.00 48.470          H  
ATOM  12033 3HG1 VAL A 869    -202.774  73.503  91.934  1.00 48.470          H  
ATOM  12034 1HG2 VAL A 869    -201.205  71.053  90.853  1.00 48.470          H  
ATOM  12035 2HG2 VAL A 869    -202.855  71.497  90.357  1.00 48.470          H  
ATOM  12036 3HG2 VAL A 869    -201.587  71.283  89.136  1.00 48.470          H  
ATOM  12037  N   THR A 870    -201.015  76.016  89.088  1.00 29.580          N  
ATOM  12038  CA  THR A 870    -200.798  77.434  89.314  1.00 30.440          C  
ATOM  12039  C   THR A 870    -201.898  78.231  88.637  1.00 31.140          C  
ATOM  12040  O   THR A 870    -202.479  79.136  89.243  1.00 31.130          O  
ATOM  12041  CB  THR A 870    -199.427  77.891  88.779  1.00 42.270          C  
ATOM  12042  OG1 THR A 870    -198.386  77.178  89.455  1.00 42.270          O  
ATOM  12043  CG2 THR A 870    -199.257  79.381  89.040  1.00 42.270          C  
ATOM  12044  H   THR A 870    -200.286  75.495  88.599  1.00 35.500          H  
ATOM  12045  HA  THR A 870    -200.835  77.628  90.383  1.00 36.530          H  
ATOM  12046  HB  THR A 870    -199.361  77.688  87.707  1.00 50.730          H  
ATOM  12047  HG1 THR A 870    -198.385  76.250  89.132  1.00 50.730          H  
ATOM  12048 1HG2 THR A 870    -198.284  79.698  88.671  1.00 50.730          H  
ATOM  12049 2HG2 THR A 870    -200.032  79.942  88.528  1.00 50.730          H  
ATOM  12050 3HG2 THR A 870    -199.321  79.571  90.110  1.00 50.730          H  
ATOM  12051  N   GLY A 871    -202.211  77.878  87.389  1.00 31.780          N  
ATOM  12052  CA  GLY A 871    -203.256  78.544  86.647  1.00 32.520          C  
ATOM  12053  C   GLY A 871    -204.541  78.523  87.452  1.00 33.850          C  
ATOM  12054  O   GLY A 871    -205.169  79.562  87.653  1.00 34.710          O  
ATOM  12055  H   GLY A 871    -201.689  77.136  86.914  1.00 38.140          H  
ATOM  12056 1HA  GLY A 871    -202.961  79.568  86.429  1.00 39.020          H  
ATOM  12057 2HA  GLY A 871    -203.403  78.027  85.698  1.00 39.020          H  
ATOM  12058  N   ALA A 872    -204.957  77.336  87.902  1.00 34.020          N  
ATOM  12059  CA  ALA A 872    -206.169  77.225  88.699  1.00 35.250          C  
ATOM  12060  C   ALA A 872    -206.076  78.010  90.011  1.00 35.440          C  
ATOM  12061  O   ALA A 872    -207.019  78.683  90.415  1.00 35.600          O  
ATOM  12062  CB  ALA A 872    -206.441  75.769  89.009  1.00 48.860          C  
ATOM  12063  H   ALA A 872    -204.408  76.496  87.683  1.00 40.820          H  
ATOM  12064  HA  ALA A 872    -206.993  77.632  88.115  1.00 42.300          H  
ATOM  12065 1HB  ALA A 872    -207.362  75.684  89.581  1.00 58.630          H  
ATOM  12066 2HB  ALA A 872    -206.531  75.213  88.078  1.00 58.630          H  
ATOM  12067 3HB  ALA A 872    -205.608  75.368  89.592  1.00 58.630          H  
ATOM  12068  N   ALA A 873    -204.926  77.970  90.678  1.00 35.490          N  
ATOM  12069  CA  ALA A 873    -204.753  78.675  91.941  1.00 35.720          C  
ATOM  12070  C   ALA A 873    -204.956  80.176  91.782  1.00 36.150          C  
ATOM  12071  O   ALA A 873    -205.577  80.836  92.621  1.00 36.380          O  
ATOM  12072  CB  ALA A 873    -203.366  78.406  92.494  1.00 49.920          C  
ATOM  12073  H   ALA A 873    -204.166  77.380  90.336  1.00 42.590          H  
ATOM  12074  HA  ALA A 873    -205.500  78.301  92.638  1.00 42.860          H  
ATOM  12075 1HB  ALA A 873    -203.250  78.910  93.449  1.00 59.900          H  
ATOM  12076 2HB  ALA A 873    -203.232  77.331  92.623  1.00 59.900          H  
ATOM  12077 3HB  ALA A 873    -202.623  78.781  91.793  1.00 59.900          H  
ATOM  12078  N   ASN A 874    -204.517  80.711  90.645  1.00 36.280          N  
ATOM  12079  CA  ASN A 874    -204.607  82.136  90.360  1.00 36.680          C  
ATOM  12080  C   ASN A 874    -206.025  82.617  90.056  1.00 36.690          C  
ATOM  12081  O   ASN A 874    -206.247  83.821  89.904  1.00 37.010          O  
ATOM  12082  CB  ASN A 874    -203.674  82.511  89.227  1.00 51.190          C  
ATOM  12083  CG  ASN A 874    -202.214  82.516  89.629  1.00 51.190          C  
ATOM  12084  OD1 ASN A 874    -201.863  82.582  90.814  1.00 51.190          O  
ATOM  12085  ND2 ASN A 874    -201.349  82.486  88.651  1.00 51.190          N  
ATOM  12086  H   ASN A 874    -204.006  80.102  89.995  1.00 43.540          H  
ATOM  12087  HA  ASN A 874    -204.284  82.673  91.251  1.00 44.020          H  
ATOM  12088 1HB  ASN A 874    -203.806  81.792  88.414  1.00 61.430          H  
ATOM  12089 2HB  ASN A 874    -203.940  83.493  88.841  1.00 61.430          H  
ATOM  12090 1HD2 ASN A 874    -200.370  82.530  88.850  1.00 61.430          H  
ATOM  12091 2HD2 ASN A 874    -201.667  82.445  87.705  1.00 61.430          H  
ATOM  12092  N   VAL A 875    -206.970  81.684  89.941  1.00 36.370          N  
ATOM  12093  CA  VAL A 875    -208.368  81.984  89.709  1.00 36.370          C  
ATOM  12094  C   VAL A 875    -208.985  82.586  90.970  1.00 36.550          C  
ATOM  12095  O   VAL A 875    -209.870  83.437  90.883  1.00 36.810          O  
ATOM  12096  CB  VAL A 875    -209.147  80.737  89.235  1.00 50.920          C  
ATOM  12097  CG1 VAL A 875    -210.633  81.022  89.153  1.00 50.920          C  
ATOM  12098  CG2 VAL A 875    -208.620  80.326  87.871  1.00 50.920          C  
ATOM  12099  H   VAL A 875    -206.716  80.701  90.074  1.00 43.640          H  
ATOM  12100  HA  VAL A 875    -208.427  82.726  88.914  1.00 43.640          H  
ATOM  12101  HB  VAL A 875    -209.009  79.933  89.946  1.00 61.100          H  
ATOM  12102 1HG1 VAL A 875    -211.156  80.130  88.818  1.00 61.100          H  
ATOM  12103 2HG1 VAL A 875    -210.992  81.293  90.124  1.00 61.100          H  
ATOM  12104 3HG1 VAL A 875    -210.814  81.836  88.454  1.00 61.100          H  
ATOM  12105 1HG2 VAL A 875    -209.144  79.438  87.525  1.00 61.100          H  
ATOM  12106 2HG2 VAL A 875    -208.771  81.139  87.164  1.00 61.100          H  
ATOM  12107 3HG2 VAL A 875    -207.561  80.112  87.950  1.00 61.100          H  
ATOM  12108  N   ALA A 876    -208.597  82.060  92.141  1.00 36.450          N  
ATOM  12109  CA  ALA A 876    -209.184  82.472  93.408  1.00 36.670          C  
ATOM  12110  C   ALA A 876    -209.008  83.957  93.633  1.00 37.240          C  
ATOM  12111  O   ALA A 876    -207.985  84.537  93.272  1.00 36.610          O  
ATOM  12112  CB  ALA A 876    -208.555  81.708  94.553  1.00 51.250          C  
ATOM  12113  H   ALA A 876    -207.816  81.399  92.174  1.00 43.740          H  
ATOM  12114  HA  ALA A 876    -210.245  82.258  93.383  1.00 44.000          H  
ATOM  12115 1HB  ALA A 876    -209.029  82.029  95.481  1.00 61.500          H  
ATOM  12116 2HB  ALA A 876    -208.708  80.641  94.409  1.00 61.500          H  
ATOM  12117 3HB  ALA A 876    -207.486  81.922  94.590  1.00 61.500          H  
ATOM  12118  N   LYS A 877    -210.012  84.575  94.246  1.00 38.440          N  
ATOM  12119  CA  LYS A 877    -209.948  86.002  94.520  1.00 39.080          C  
ATOM  12120  C   LYS A 877    -209.625  86.243  95.986  1.00 38.630          C  
ATOM  12121  O   LYS A 877    -209.094  87.294  96.350  1.00 38.630          O  
ATOM  12122  CB  LYS A 877    -211.240  86.689  94.082  1.00 54.460          C  
ATOM  12123  CG  LYS A 877    -211.563  86.462  92.576  1.00 54.460          C  
ATOM  12124  CD  LYS A 877    -210.444  86.949  91.634  1.00 54.460          C  
ATOM  12125  CE  LYS A 877    -210.801  86.754  90.170  1.00 54.460          C  
ATOM  12126  NZ  LYS A 877    -209.650  87.088  89.286  1.00 54.460          N  
ATOM  12127  H   LYS A 877    -210.811  84.019  94.549  1.00 46.130          H  
ATOM  12128  HA  LYS A 877    -209.123  86.432  93.960  1.00 46.900          H  
ATOM  12129 1HB  LYS A 877    -212.073  86.305  94.672  1.00 65.350          H  
ATOM  12130 2HB  LYS A 877    -211.166  87.761  94.264  1.00 65.350          H  
ATOM  12131 1HG  LYS A 877    -211.679  85.400  92.421  1.00 65.350          H  
ATOM  12132 2HG  LYS A 877    -212.497  86.957  92.315  1.00 65.350          H  
ATOM  12133 1HD  LYS A 877    -210.225  87.999  91.822  1.00 65.350          H  
ATOM  12134 2HD  LYS A 877    -209.539  86.366  91.797  1.00 65.350          H  
ATOM  12135 1HE  LYS A 877    -211.088  85.715  90.002  1.00 65.350          H  
ATOM  12136 2HE  LYS A 877    -211.634  87.388  89.916  1.00 65.350          H  
ATOM  12137 1HZ  LYS A 877    -209.912  86.950  88.323  1.00 65.350          H  
ATOM  12138 2HZ  LYS A 877    -209.375  88.045  89.426  1.00 65.350          H  
ATOM  12139 3HZ  LYS A 877    -208.879  86.468  89.517  1.00 65.350          H  
ATOM  12140  N   GLY A 878    -209.902  85.252  96.826  1.00 38.230          N  
ATOM  12141  CA  GLY A 878    -209.620  85.381  98.247  1.00 37.760          C  
ATOM  12142  C   GLY A 878    -209.862  84.066  98.961  1.00 36.920          C  
ATOM  12143  O   GLY A 878    -210.419  83.129  98.385  1.00 36.620          O  
ATOM  12144  H   GLY A 878    -210.381  84.417  96.479  1.00 45.880          H  
ATOM  12145 1HA  GLY A 878    -208.585  85.694  98.389  1.00 45.310          H  
ATOM  12146 2HA  GLY A 878    -210.257  86.155  98.675  1.00 45.310          H  
ATOM  12147  N   ALA A 879    -209.445  83.996 100.222  1.00 36.580          N  
ATOM  12148  CA  ALA A 879    -209.589  82.766 100.995  1.00 35.780          C  
ATOM  12149  C   ALA A 879    -210.754  82.800 101.956  1.00 36.380          C  
ATOM  12150  O   ALA A 879    -211.210  83.869 102.370  1.00 36.370          O  
ATOM  12151  CB  ALA A 879    -208.316  82.465 101.759  1.00 50.410          C  
ATOM  12152  H   ALA A 879    -209.012  84.806 100.647  1.00 43.900          H  
ATOM  12153  HA  ALA A 879    -209.771  81.966 100.304  1.00 42.940          H  
ATOM  12154 1HB  ALA A 879    -208.438  81.515 102.291  1.00 60.490          H  
ATOM  12155 2HB  ALA A 879    -207.482  82.387 101.065  1.00 60.490          H  
ATOM  12156 3HB  ALA A 879    -208.122  83.260 102.473  1.00 60.490          H  
ATOM  12157  N   VAL A 880    -211.208  81.605 102.319  1.00 36.920          N  
ATOM  12158  CA  VAL A 880    -212.249  81.414 103.312  1.00 37.460          C  
ATOM  12159  C   VAL A 880    -211.776  80.408 104.364  1.00 36.980          C  
ATOM  12160  O   VAL A 880    -210.888  79.588 104.094  1.00 36.030          O  
ATOM  12161  CB  VAL A 880    -213.542  80.900 102.637  1.00 52.230          C  
ATOM  12162  CG1 VAL A 880    -214.038  81.923 101.612  1.00 52.230          C  
ATOM  12163  CG2 VAL A 880    -213.272  79.552 101.940  1.00 52.230          C  
ATOM  12164  H   VAL A 880    -210.776  80.781 101.893  1.00 44.300          H  
ATOM  12165  HA  VAL A 880    -212.453  82.366 103.802  1.00 44.950          H  
ATOM  12166  HB  VAL A 880    -214.314  80.779 103.393  1.00 62.670          H  
ATOM  12167 1HG1 VAL A 880    -214.957  81.563 101.152  1.00 62.670          H  
ATOM  12168 2HG1 VAL A 880    -214.227  82.873 102.110  1.00 62.670          H  
ATOM  12169 3HG1 VAL A 880    -213.286  82.068 100.836  1.00 62.670          H  
ATOM  12170 1HG2 VAL A 880    -214.185  79.195 101.470  1.00 62.670          H  
ATOM  12171 2HG2 VAL A 880    -212.511  79.688 101.181  1.00 62.670          H  
ATOM  12172 3HG2 VAL A 880    -212.931  78.810 102.660  1.00 62.670          H  
ATOM  12173  N   GLN A 881    -212.396  80.435 105.541  1.00 37.630          N  
ATOM  12174  CA  GLN A 881    -212.050  79.478 106.581  1.00 37.270          C  
ATOM  12175  C   GLN A 881    -213.190  79.317 107.579  1.00 37.070          C  
ATOM  12176  O   GLN A 881    -213.863  80.293 107.922  1.00 37.400          O  
ATOM  12177  CB  GLN A 881    -210.755  79.920 107.270  1.00 52.320          C  
ATOM  12178  CG  GLN A 881    -210.199  78.944 108.266  1.00 52.320          C  
ATOM  12179  CD  GLN A 881    -208.846  79.359 108.738  1.00 52.320          C  
ATOM  12180  OE1 GLN A 881    -208.676  80.445 109.307  1.00 52.320          O  
ATOM  12181  NE2 GLN A 881    -207.849  78.515 108.497  1.00 52.320          N  
ATOM  12182  H   GLN A 881    -213.113  81.126 105.719  1.00 45.160          H  
ATOM  12183  HA  GLN A 881    -211.881  78.508 106.118  1.00 44.720          H  
ATOM  12184 1HB  GLN A 881    -209.983  80.089 106.521  1.00 62.790          H  
ATOM  12185 2HB  GLN A 881    -210.923  80.861 107.788  1.00 62.790          H  
ATOM  12186 1HG  GLN A 881    -210.856  78.896 109.133  1.00 62.790          H  
ATOM  12187 2HG  GLN A 881    -210.120  77.958 107.802  1.00 62.790          H  
ATOM  12188 1HE2 GLN A 881    -206.918  78.741 108.782  1.00 62.790          H  
ATOM  12189 2HE2 GLN A 881    -208.029  77.638 108.009  1.00 62.790          H  
ATOM  12190  N   THR A 882    -213.384  78.090 108.055  1.00 36.560          N  
ATOM  12191  CA  THR A 882    -214.397  77.783 109.058  1.00 36.310          C  
ATOM  12192  C   THR A 882    -213.665  77.192 110.244  1.00 35.470          C  
ATOM  12193  O   THR A 882    -212.437  77.163 110.271  1.00 34.320          O  
ATOM  12194  CB  THR A 882    -215.447  76.753 108.585  1.00 50.930          C  
ATOM  12195  OG1 THR A 882    -214.870  75.431 108.555  1.00 50.930          O  
ATOM  12196  CG2 THR A 882    -215.879  77.110 107.170  1.00 50.930          C  
ATOM  12197  H   THR A 882    -212.795  77.332 107.695  1.00 43.870          H  
ATOM  12198  HA  THR A 882    -214.896  78.699 109.373  1.00 43.570          H  
ATOM  12199  HB  THR A 882    -216.309  76.766 109.247  1.00 61.120          H  
ATOM  12200  HG1 THR A 882    -215.574  74.800 108.325  1.00 61.120          H  
ATOM  12201 1HG2 THR A 882    -216.617  76.389 106.823  1.00 61.120          H  
ATOM  12202 2HG2 THR A 882    -216.313  78.109 107.166  1.00 61.120          H  
ATOM  12203 3HG2 THR A 882    -215.017  77.086 106.504  1.00 61.120          H  
ATOM  12204  N   GLY A 883    -214.400  76.708 111.242  1.00 36.040          N  
ATOM  12205  CA  GLY A 883    -213.767  76.108 112.418  1.00 35.330          C  
ATOM  12206  C   GLY A 883    -212.843  74.928 112.067  1.00 34.420          C  
ATOM  12207  O   GLY A 883    -211.994  74.544 112.875  1.00 33.580          O  
ATOM  12208  H   GLY A 883    -215.407  76.761 111.188  1.00 43.250          H  
ATOM  12209 1HA  GLY A 883    -213.192  76.872 112.942  1.00 42.400          H  
ATOM  12210 2HA  GLY A 883    -214.539  75.768 113.107  1.00 42.400          H  
ATOM  12211  N   VAL A 884    -213.061  74.310 110.899  1.00 34.610          N  
ATOM  12212  CA  VAL A 884    -212.234  73.201 110.448  1.00 33.840          C  
ATOM  12213  C   VAL A 884    -211.649  73.451 109.050  1.00 33.690          C  
ATOM  12214  O   VAL A 884    -210.431  73.482 108.868  1.00 33.690          O  
ATOM  12215  CB  VAL A 884    -213.051  71.883 110.451  1.00 47.680          C  
ATOM  12216  CG1 VAL A 884    -212.205  70.719 109.924  1.00 47.680          C  
ATOM  12217  CG2 VAL A 884    -213.525  71.588 111.872  1.00 47.680          C  
ATOM  12218  H   VAL A 884    -213.771  74.696 110.282  1.00 41.530          H  
ATOM  12219  HA  VAL A 884    -211.403  73.089 111.145  1.00 40.610          H  
ATOM  12220  HB  VAL A 884    -213.911  71.987 109.792  1.00 57.220          H  
ATOM  12221 1HG1 VAL A 884    -212.800  69.807 109.934  1.00 57.220          H  
ATOM  12222 2HG1 VAL A 884    -211.877  70.913 108.900  1.00 57.220          H  
ATOM  12223 3HG1 VAL A 884    -211.332  70.588 110.562  1.00 57.220          H  
ATOM  12224 1HG2 VAL A 884    -214.105  70.667 111.880  1.00 57.220          H  
ATOM  12225 2HG2 VAL A 884    -212.659  71.480 112.527  1.00 57.220          H  
ATOM  12226 3HG2 VAL A 884    -214.146  72.402 112.233  1.00 57.220          H  
ATOM  12227  N   ASP A 885    -212.528  73.561 108.057  1.00 33.570          N  
ATOM  12228  CA  ASP A 885    -212.136  73.686 106.658  1.00 33.470          C  
ATOM  12229  C   ASP A 885    -211.402  74.972 106.299  1.00 33.910          C  
ATOM  12230  O   ASP A 885    -211.769  76.069 106.728  1.00 34.220          O  
ATOM  12231  CB  ASP A 885    -213.369  73.559 105.769  1.00 46.900          C  
ATOM  12232  CG  ASP A 885    -213.915  72.140 105.717  1.00 46.900          C  
ATOM  12233  OD1 ASP A 885    -213.207  71.222 106.062  1.00 46.900          O  
ATOM  12234  OD2 ASP A 885    -215.048  71.993 105.349  1.00 46.900          O  
ATOM  12235  H   ASP A 885    -213.509  73.535 108.281  1.00 40.280          H  
ATOM  12236  HA  ASP A 885    -211.469  72.854 106.429  1.00 40.160          H  
ATOM  12237 1HB  ASP A 885    -214.149  74.227 106.134  1.00 56.280          H  
ATOM  12238 2HB  ASP A 885    -213.115  73.876 104.755  1.00 56.280          H  
ATOM  12239  N   THR A 886    -210.407  74.841 105.428  1.00 33.980          N  
ATOM  12240  CA  THR A 886    -209.681  75.993 104.897  1.00 34.430          C  
ATOM  12241  C   THR A 886    -209.683  75.847 103.378  1.00 34.410          C  
ATOM  12242  O   THR A 886    -209.414  74.757 102.864  1.00 34.480          O  
ATOM  12243  CB  THR A 886    -208.241  76.076 105.452  1.00 48.020          C  
ATOM  12244  OG1 THR A 886    -208.280  76.150 106.894  1.00 48.020          O  
ATOM  12245  CG2 THR A 886    -207.571  77.343 104.930  1.00 48.020          C  
ATOM  12246  H   THR A 886    -210.146  73.913 105.117  1.00 40.780          H  
ATOM  12247  HA  THR A 886    -210.210  76.911 105.151  1.00 41.320          H  
ATOM  12248  HB  THR A 886    -207.671  75.200 105.147  1.00 57.630          H  
ATOM  12249  HG1 THR A 886    -208.593  75.299 107.244  1.00 57.630          H  
ATOM  12250 1HG2 THR A 886    -206.565  77.409 105.336  1.00 57.630          H  
ATOM  12251 2HG2 THR A 886    -207.518  77.323 103.845  1.00 57.630          H  
ATOM  12252 3HG2 THR A 886    -208.150  78.215 105.249  1.00 57.630          H  
ATOM  12253  N   ALA A 887    -210.006  76.916 102.655  1.00 34.320          N  
ATOM  12254  CA  ALA A 887    -210.074  76.828 101.196  1.00 34.280          C  
ATOM  12255  C   ALA A 887    -209.945  78.178 100.526  1.00 34.370          C  
ATOM  12256  O   ALA A 887    -210.052  79.215 101.176  1.00 35.100          O  
ATOM  12257  CB  ALA A 887    -211.393  76.202 100.770  1.00 48.010          C  
ATOM  12258  H   ALA A 887    -210.216  77.801 103.134  1.00 41.180          H  
ATOM  12259  HA  ALA A 887    -209.249  76.203 100.856  1.00 41.140          H  
ATOM  12260 1HB  ALA A 887    -211.423  76.118  99.683  1.00 57.610          H  
ATOM  12261 2HB  ALA A 887    -211.487  75.212 101.213  1.00 57.610          H  
ATOM  12262 3HB  ALA A 887    -212.213  76.828 101.104  1.00 57.610          H  
ATOM  12263  N   LYS A 888    -209.681  78.173  99.224  1.00 33.650          N  
ATOM  12264  CA  LYS A 888    -209.703  79.423  98.483  1.00 33.730          C  
ATOM  12265  C   LYS A 888    -210.901  79.417  97.559  1.00 34.800          C  
ATOM  12266  O   LYS A 888    -211.286  78.355  97.061  1.00 34.780          O  
ATOM  12267  CB  LYS A 888    -208.415  79.639  97.708  1.00 47.190          C  
ATOM  12268  CG  LYS A 888    -207.189  79.809  98.567  1.00 47.190          C  
ATOM  12269  CD  LYS A 888    -205.976  80.112  97.705  1.00 47.190          C  
ATOM  12270  CE  LYS A 888    -204.720  80.303  98.538  1.00 47.190          C  
ATOM  12271  NZ  LYS A 888    -203.533  80.606  97.682  1.00 47.190          N  
ATOM  12272  H   LYS A 888    -209.534  77.298  98.734  1.00 40.380          H  
ATOM  12273  HA  LYS A 888    -209.839  80.240  99.166  1.00 40.480          H  
ATOM  12274 1HB  LYS A 888    -208.254  78.815  97.015  1.00 56.630          H  
ATOM  12275 2HB  LYS A 888    -208.514  80.539  97.132  1.00 56.630          H  
ATOM  12276 1HG  LYS A 888    -207.355  80.628  99.265  1.00 56.630          H  
ATOM  12277 2HG  LYS A 888    -207.015  78.898  99.138  1.00 56.630          H  
ATOM  12278 1HD  LYS A 888    -205.814  79.292  97.003  1.00 56.630          H  
ATOM  12279 2HD  LYS A 888    -206.159  81.022  97.131  1.00 56.630          H  
ATOM  12280 1HE  LYS A 888    -204.874  81.127  99.234  1.00 56.630          H  
ATOM  12281 2HE  LYS A 888    -204.524  79.393  99.104  1.00 56.630          H  
ATOM  12282 1HZ  LYS A 888    -202.717  80.727  98.267  1.00 56.630          H  
ATOM  12283 2HZ  LYS A 888    -203.375  79.843  97.038  1.00 56.630          H  
ATOM  12284 3HZ  LYS A 888    -203.700  81.455  97.158  1.00 56.630          H  
ATOM  12285  N   THR A 889    -211.491  80.593  97.325  1.00 35.790          N  
ATOM  12286  CA  THR A 889    -212.641  80.687  96.433  1.00 36.860          C  
ATOM  12287  C   THR A 889    -212.567  81.807  95.392  1.00 37.440          C  
ATOM  12288  O   THR A 889    -211.769  82.760  95.474  1.00 37.790          O  
ATOM  12289  CB  THR A 889    -213.954  80.871  97.233  1.00 51.180          C  
ATOM  12290  OG1 THR A 889    -213.930  82.133  97.915  1.00 51.180          O  
ATOM  12291  CG2 THR A 889    -214.109  79.750  98.263  1.00 51.180          C  
ATOM  12292  H   THR A 889    -211.143  81.445  97.779  1.00 42.950          H  
ATOM  12293  HA  THR A 889    -212.715  79.749  95.886  1.00 44.230          H  
ATOM  12294  HB  THR A 889    -214.800  80.854  96.545  1.00 61.410          H  
ATOM  12295  HG1 THR A 889    -214.809  82.337  98.248  1.00 61.410          H  
ATOM  12296 1HG2 THR A 889    -215.036  79.890  98.815  1.00 61.410          H  
ATOM  12297 2HG2 THR A 889    -214.129  78.787  97.754  1.00 61.410          H  
ATOM  12298 3HG2 THR A 889    -213.280  79.772  98.953  1.00 61.410          H  
ATOM  12299  N   VAL A 890    -213.454  81.670  94.407  1.00 37.580          N  
ATOM  12300  CA  VAL A 890    -213.665  82.621  93.329  1.00 38.180          C  
ATOM  12301  C   VAL A 890    -215.148  82.916  93.178  1.00 38.530          C  
ATOM  12302  O   VAL A 890    -215.976  82.008  93.253  1.00 39.000          O  
ATOM  12303  CB  VAL A 890    -213.084  82.068  92.004  1.00 53.210          C  
ATOM  12304  CG1 VAL A 890    -213.729  80.739  91.626  1.00 53.210          C  
ATOM  12305  CG2 VAL A 890    -213.294  83.069  90.880  1.00 53.210          C  
ATOM  12306  H   VAL A 890    -214.047  80.851  94.437  1.00 45.100          H  
ATOM  12307  HA  VAL A 890    -213.151  83.550  93.574  1.00 45.820          H  
ATOM  12308  HB  VAL A 890    -212.034  81.898  92.138  1.00 63.850          H  
ATOM  12309 1HG1 VAL A 890    -213.282  80.372  90.706  1.00 63.850          H  
ATOM  12310 2HG1 VAL A 890    -213.563  80.015  92.417  1.00 63.850          H  
ATOM  12311 3HG1 VAL A 890    -214.796  80.864  91.468  1.00 63.850          H  
ATOM  12312 1HG2 VAL A 890    -212.856  82.686  89.979  1.00 63.850          H  
ATOM  12313 2HG2 VAL A 890    -214.354  83.236  90.711  1.00 63.850          H  
ATOM  12314 3HG2 VAL A 890    -212.818  84.001  91.122  1.00 63.850          H  
ATOM  12315  N   LEU A 891    -215.484  84.175  92.958  1.00 38.300          N  
ATOM  12316  CA  LEU A 891    -216.867  84.527  92.717  1.00 38.540          C  
ATOM  12317  C   LEU A 891    -217.015  84.784  91.231  1.00 38.530          C  
ATOM  12318  O   LEU A 891    -216.150  85.440  90.639  1.00 38.310          O  
ATOM  12319  CB  LEU A 891    -217.237  85.774  93.521  1.00 53.860          C  
ATOM  12320  CG  LEU A 891    -217.022  85.684  95.058  1.00 53.860          C  
ATOM  12321  CD1 LEU A 891    -217.365  87.028  95.678  1.00 53.860          C  
ATOM  12322  CD2 LEU A 891    -217.883  84.567  95.660  1.00 53.860          C  
ATOM  12323  H   LEU A 891    -214.765  84.881  92.927  1.00 45.960          H  
ATOM  12324  HA  LEU A 891    -217.514  83.694  92.982  1.00 46.250          H  
ATOM  12325 1HB  LEU A 891    -216.643  86.609  93.153  1.00 64.630          H  
ATOM  12326 2HB  LEU A 891    -218.288  86.000  93.346  1.00 64.630          H  
ATOM  12327  HG  LEU A 891    -215.972  85.474  95.266  1.00 64.630          H  
ATOM  12328 1HD1 LEU A 891    -217.199  86.984  96.755  1.00 64.630          H  
ATOM  12329 2HD1 LEU A 891    -216.731  87.802  95.247  1.00 64.630          H  
ATOM  12330 3HD1 LEU A 891    -218.411  87.266  95.484  1.00 64.630          H  
ATOM  12331 1HD2 LEU A 891    -217.715  84.526  96.736  1.00 64.630          H  
ATOM  12332 2HD2 LEU A 891    -218.936  84.768  95.467  1.00 64.630          H  
ATOM  12333 3HD2 LEU A 891    -217.612  83.606  95.227  1.00 64.630          H  
ATOM  12334  N   THR A 892    -218.132  84.341  90.652  1.00 38.860          N  
ATOM  12335  CA  THR A 892    -218.393  84.497  89.224  1.00 38.900          C  
ATOM  12336  C   THR A 892    -218.402  85.946  88.771  1.00 39.950          C  
ATOM  12337  O   THR A 892    -217.840  86.282  87.731  1.00 39.800          O  
ATOM  12338  CB  THR A 892    -219.741  83.846  88.841  1.00 54.440          C  
ATOM  12339  OG1 THR A 892    -219.693  82.442  89.140  1.00 54.440          O  
ATOM  12340  CG2 THR A 892    -219.989  84.023  87.339  1.00 54.440          C  
ATOM  12341  H   THR A 892    -218.800  83.816  91.203  1.00 46.630          H  
ATOM  12342  HA  THR A 892    -217.603  83.981  88.677  1.00 46.680          H  
ATOM  12343  HB  THR A 892    -220.550  84.307  89.404  1.00 65.330          H  
ATOM  12344  HG1 THR A 892    -220.569  82.058  89.024  1.00 65.330          H  
ATOM  12345 1HG2 THR A 892    -220.930  83.549  87.072  1.00 65.330          H  
ATOM  12346 2HG2 THR A 892    -220.040  85.078  87.071  1.00 65.330          H  
ATOM  12347 3HG2 THR A 892    -219.178  83.557  86.776  1.00 65.330          H  
ATOM  12348  N   GLY A 893    -219.051  86.825  89.531  1.00 41.000          N  
ATOM  12349  CA  GLY A 893    -219.159  88.214  89.104  1.00 42.070          C  
ATOM  12350  C   GLY A 893    -217.787  88.792  88.784  1.00 41.950          C  
ATOM  12351  O   GLY A 893    -217.552  89.259  87.658  1.00 42.300          O  
ATOM  12352  H   GLY A 893    -219.481  86.513  90.387  1.00 49.200          H  
ATOM  12353 1HA  GLY A 893    -219.798  88.275  88.223  1.00 50.480          H  
ATOM  12354 2HA  GLY A 893    -219.632  88.802  89.891  1.00 50.480          H  
ATOM  12355  N   THR A 894    -216.887  88.750  89.770  1.00 41.460          N  
ATOM  12356  CA  THR A 894    -215.541  89.276  89.635  1.00 41.360          C  
ATOM  12357  C   THR A 894    -214.764  88.510  88.572  1.00 41.270          C  
ATOM  12358  O   THR A 894    -214.073  89.105  87.746  1.00 41.570          O  
ATOM  12359  CB  THR A 894    -214.781  89.220  90.979  1.00 57.940          C  
ATOM  12360  OG1 THR A 894    -215.477  90.003  91.966  1.00 57.940          O  
ATOM  12361  CG2 THR A 894    -213.383  89.816  90.799  1.00 57.940          C  
ATOM  12362  H   THR A 894    -217.159  88.366  90.663  1.00 49.750          H  
ATOM  12363  HA  THR A 894    -215.609  90.318  89.324  1.00 49.630          H  
ATOM  12364  HB  THR A 894    -214.709  88.182  91.317  1.00 69.530          H  
ATOM  12365  HG1 THR A 894    -215.077  89.863  92.829  1.00 69.530          H  
ATOM  12366 1HG2 THR A 894    -212.850  89.783  91.748  1.00 69.530          H  
ATOM  12367 2HG2 THR A 894    -212.829  89.262  90.062  1.00 69.530          H  
ATOM  12368 3HG2 THR A 894    -213.474  90.850  90.470  1.00 69.530          H  
ATOM  12369  N   LYS A 895    -214.842  87.176  88.573  1.00 40.870          N  
ATOM  12370  CA  LYS A 895    -214.078  86.401  87.605  1.00 40.780          C  
ATOM  12371  C   LYS A 895    -214.356  86.852  86.177  1.00 41.510          C  
ATOM  12372  O   LYS A 895    -213.416  87.117  85.403  1.00 41.770          O  
ATOM  12373  CB  LYS A 895    -214.416  84.913  87.734  1.00 57.130          C  
ATOM  12374  CG  LYS A 895    -213.662  83.974  86.781  1.00 57.130          C  
ATOM  12375  CD  LYS A 895    -214.070  82.508  87.008  1.00 57.130          C  
ATOM  12376  CE  LYS A 895    -213.290  81.547  86.114  1.00 57.130          C  
ATOM  12377  NZ  LYS A 895    -213.719  81.637  84.679  1.00 57.130          N  
ATOM  12378  H   LYS A 895    -215.417  86.681  89.262  1.00 49.040          H  
ATOM  12379  HA  LYS A 895    -213.019  86.547  87.805  1.00 48.940          H  
ATOM  12380 1HB  LYS A 895    -214.227  84.602  88.745  1.00 68.550          H  
ATOM  12381 2HB  LYS A 895    -215.484  84.777  87.553  1.00 68.550          H  
ATOM  12382 1HG  LYS A 895    -213.887  84.253  85.750  1.00 68.550          H  
ATOM  12383 2HG  LYS A 895    -212.589  84.080  86.945  1.00 68.550          H  
ATOM  12384 1HD  LYS A 895    -213.909  82.228  88.039  1.00 68.550          H  
ATOM  12385 2HD  LYS A 895    -215.135  82.406  86.790  1.00 68.550          H  
ATOM  12386 1HE  LYS A 895    -212.228  81.783  86.181  1.00 68.550          H  
ATOM  12387 2HE  LYS A 895    -213.446  80.528  86.467  1.00 68.550          H  
ATOM  12388 1HZ  LYS A 895    -213.183  80.987  84.122  1.00 68.550          H  
ATOM  12389 2HZ  LYS A 895    -214.703  81.409  84.605  1.00 68.550          H  
ATOM  12390 3HZ  LYS A 895    -213.572  82.575  84.330  1.00 68.550          H  
ATOM  12391  N   ASP A 896    -215.642  86.954  85.834  1.00 41.850          N  
ATOM  12392  CA  ASP A 896    -216.031  87.326  84.492  1.00 42.540          C  
ATOM  12393  C   ASP A 896    -215.790  88.797  84.210  1.00 43.020          C  
ATOM  12394  O   ASP A 896    -215.342  89.136  83.114  1.00 43.300          O  
ATOM  12395  CB  ASP A 896    -217.498  86.993  84.261  1.00 59.280          C  
ATOM  12396  CG  ASP A 896    -217.788  85.489  84.165  1.00 59.280          C  
ATOM  12397  OD1 ASP A 896    -216.882  84.699  83.958  1.00 59.280          O  
ATOM  12398  OD2 ASP A 896    -218.934  85.143  84.293  1.00 59.280          O  
ATOM  12399  H   ASP A 896    -216.368  86.733  86.527  1.00 50.220          H  
ATOM  12400  HA  ASP A 896    -215.434  86.743  83.792  1.00 51.050          H  
ATOM  12401 1HB  ASP A 896    -218.082  87.398  85.096  1.00 71.140          H  
ATOM  12402 2HB  ASP A 896    -217.844  87.482  83.352  1.00 71.140          H  
ATOM  12403  N   THR A 897    -216.046  89.671  85.191  1.00 43.090          N  
ATOM  12404  CA  THR A 897    -215.863  91.104  85.002  1.00 43.470          C  
ATOM  12405  C   THR A 897    -214.399  91.412  84.734  1.00 42.650          C  
ATOM  12406  O   THR A 897    -214.073  92.191  83.835  1.00 42.580          O  
ATOM  12407  CB  THR A 897    -216.340  91.912  86.233  1.00 60.710          C  
ATOM  12408  OG1 THR A 897    -217.739  91.670  86.460  1.00 60.710          O  
ATOM  12409  CG2 THR A 897    -216.138  93.417  85.971  1.00 60.710          C  
ATOM  12410  H   THR A 897    -216.437  89.353  86.077  1.00 51.710          H  
ATOM  12411  HA  THR A 897    -216.442  91.418  84.134  1.00 52.160          H  
ATOM  12412  HB  THR A 897    -215.776  91.607  87.115  1.00 72.850          H  
ATOM  12413  HG1 THR A 897    -217.852  90.757  86.803  1.00 72.850          H  
ATOM  12414 1HG2 THR A 897    -216.486  93.981  86.833  1.00 72.850          H  
ATOM  12415 2HG2 THR A 897    -215.086  93.637  85.803  1.00 72.850          H  
ATOM  12416 3HG2 THR A 897    -216.711  93.712  85.090  1.00 72.850          H  
ATOM  12417  N   VAL A 898    -213.495  90.825  85.516  1.00 42.020          N  
ATOM  12418  CA  VAL A 898    -212.086  91.083  85.307  1.00 41.260          C  
ATOM  12419  C   VAL A 898    -211.664  90.554  83.951  1.00 40.140          C  
ATOM  12420  O   VAL A 898    -210.979  91.253  83.199  1.00 39.930          O  
ATOM  12421  CB  VAL A 898    -211.232  90.475  86.430  1.00 58.070          C  
ATOM  12422  CG1 VAL A 898    -209.733  90.587  86.081  1.00 58.070          C  
ATOM  12423  CG2 VAL A 898    -211.533  91.223  87.735  1.00 58.070          C  
ATOM  12424  H   VAL A 898    -213.795  90.196  86.266  1.00 50.420          H  
ATOM  12425  HA  VAL A 898    -211.932  92.162  85.318  1.00 49.510          H  
ATOM  12426  HB  VAL A 898    -211.484  89.417  86.546  1.00 69.680          H  
ATOM  12427 1HG1 VAL A 898    -209.140  90.158  86.883  1.00 69.680          H  
ATOM  12428 2HG1 VAL A 898    -209.520  90.049  85.160  1.00 69.680          H  
ATOM  12429 3HG1 VAL A 898    -209.465  91.638  85.953  1.00 69.680          H  
ATOM  12430 1HG2 VAL A 898    -210.945  90.799  88.546  1.00 69.680          H  
ATOM  12431 2HG2 VAL A 898    -211.282  92.276  87.615  1.00 69.680          H  
ATOM  12432 3HG2 VAL A 898    -212.591  91.132  87.971  1.00 69.680          H  
ATOM  12433  N   THR A 899    -212.088  89.333  83.612  1.00 39.470          N  
ATOM  12434  CA  THR A 899    -211.721  88.741  82.343  1.00 38.370          C  
ATOM  12435  C   THR A 899    -212.123  89.598  81.159  1.00 38.740          C  
ATOM  12436  O   THR A 899    -211.291  89.850  80.279  1.00 38.960          O  
ATOM  12437  CB  THR A 899    -212.389  87.353  82.173  1.00 54.160          C  
ATOM  12438  OG1 THR A 899    -211.929  86.465  83.205  1.00 54.160          O  
ATOM  12439  CG2 THR A 899    -212.067  86.755  80.788  1.00 54.160          C  
ATOM  12440  H   THR A 899    -212.639  88.772  84.262  1.00 47.360          H  
ATOM  12441  HA  THR A 899    -210.639  88.618  82.323  1.00 46.040          H  
ATOM  12442  HB  THR A 899    -213.468  87.461  82.266  1.00 64.990          H  
ATOM  12443  HG1 THR A 899    -212.351  86.713  84.062  1.00 64.990          H  
ATOM  12444 1HG2 THR A 899    -212.552  85.787  80.704  1.00 64.990          H  
ATOM  12445 2HG2 THR A 899    -212.435  87.402  79.994  1.00 64.990          H  
ATOM  12446 3HG2 THR A 899    -210.991  86.632  80.682  1.00 64.990          H  
ATOM  12447  N   THR A 900    -213.375  90.067  81.123  1.00 38.830          N  
ATOM  12448  CA  THR A 900    -213.804  90.817  79.959  1.00 39.180          C  
ATOM  12449  C   THR A 900    -213.319  92.256  79.998  1.00 39.090          C  
ATOM  12450  O   THR A 900    -213.097  92.861  78.943  1.00 39.110          O  
ATOM  12451  CB  THR A 900    -215.334  90.710  79.789  1.00 54.710          C  
ATOM  12452  OG1 THR A 900    -216.013  91.223  80.942  1.00 54.710          O  
ATOM  12453  CG2 THR A 900    -215.677  89.231  79.620  1.00 54.710          C  
ATOM  12454  H   THR A 900    -214.043  89.860  81.875  1.00 46.600          H  
ATOM  12455  HA  THR A 900    -213.364  90.347  79.086  1.00 47.020          H  
ATOM  12456  HB  THR A 900    -215.655  91.267  78.914  1.00 65.650          H  
ATOM  12457  HG1 THR A 900    -216.083  92.202  80.888  1.00 65.650          H  
ATOM  12458 1HG2 THR A 900    -216.752  89.119  79.488  1.00 65.650          H  
ATOM  12459 2HG2 THR A 900    -215.162  88.840  78.746  1.00 65.650          H  
ATOM  12460 3HG2 THR A 900    -215.363  88.674  80.498  1.00 65.650          H  
ATOM  12461  N   GLY A 901    -213.078  92.791  81.195  1.00 38.960          N  
ATOM  12462  CA  GLY A 901    -212.552  94.131  81.350  1.00 38.860          C  
ATOM  12463  C   GLY A 901    -211.165  94.209  80.717  1.00 37.720          C  
ATOM  12464  O   GLY A 901    -210.882  95.092  79.891  1.00 37.770          O  
ATOM  12465  H   GLY A 901    -213.329  92.284  82.047  1.00 46.750          H  
ATOM  12466 1HA  GLY A 901    -213.229  94.846  80.881  1.00 46.630          H  
ATOM  12467 2HA  GLY A 901    -212.499  94.372  82.412  1.00 46.630          H  
ATOM  12468  N   LEU A 902    -210.289  93.277  81.118  1.00 36.680          N  
ATOM  12469  CA  LEU A 902    -208.931  93.246  80.601  1.00 35.530          C  
ATOM  12470  C   LEU A 902    -208.909  92.971  79.107  1.00 34.890          C  
ATOM  12471  O   LEU A 902    -208.212  93.664  78.364  1.00 34.430          O  
ATOM  12472  CB  LEU A 902    -208.131  92.158  81.322  1.00 50.200          C  
ATOM  12473  CG  LEU A 902    -207.805  92.397  82.820  1.00 50.200          C  
ATOM  12474  CD1 LEU A 902    -207.220  91.118  83.391  1.00 50.200          C  
ATOM  12475  CD2 LEU A 902    -206.811  93.557  82.984  1.00 50.200          C  
ATOM  12476  H   LEU A 902    -210.586  92.576  81.808  1.00 44.020          H  
ATOM  12477  HA  LEU A 902    -208.478  94.218  80.767  1.00 42.640          H  
ATOM  12478 1HB  LEU A 902    -208.713  91.232  81.268  1.00 60.240          H  
ATOM  12479 2HB  LEU A 902    -207.196  92.003  80.790  1.00 60.240          H  
ATOM  12480  HG  LEU A 902    -208.725  92.624  83.362  1.00 60.240          H  
ATOM  12481 1HD1 LEU A 902    -207.001  91.258  84.449  1.00 60.240          H  
ATOM  12482 2HD1 LEU A 902    -207.943  90.309  83.274  1.00 60.240          H  
ATOM  12483 3HD1 LEU A 902    -206.304  90.865  82.862  1.00 60.240          H  
ATOM  12484 1HD2 LEU A 902    -206.594  93.693  84.043  1.00 60.240          H  
ATOM  12485 2HD2 LEU A 902    -205.887  93.325  82.452  1.00 60.240          H  
ATOM  12486 3HD2 LEU A 902    -207.230  94.476  82.591  1.00 60.240          H  
ATOM  12487  N   MET A 903    -209.743  92.036  78.644  1.00 34.900          N  
ATOM  12488  CA  MET A 903    -209.804  91.737  77.225  1.00 34.400          C  
ATOM  12489  C   MET A 903    -210.263  92.938  76.409  1.00 35.160          C  
ATOM  12490  O   MET A 903    -209.870  93.112  75.247  1.00 34.690          O  
ATOM  12491  CB  MET A 903    -210.656  90.522  77.002  1.00 48.360          C  
ATOM  12492  CG  MET A 903    -209.975  89.239  77.472  1.00 48.360          C  
ATOM  12493  SD  MET A 903    -210.955  87.802  77.230  1.00 48.360          S  
ATOM  12494  CE  MET A 903    -210.811  87.696  75.474  1.00 48.360          C  
ATOM  12495  H   MET A 903    -210.294  91.470  79.297  1.00 41.880          H  
ATOM  12496  HA  MET A 903    -208.802  91.486  76.897  1.00 41.280          H  
ATOM  12497 1HB  MET A 903    -211.550  90.627  77.603  1.00 58.030          H  
ATOM  12498 2HB  MET A 903    -210.974  90.488  75.988  1.00 58.030          H  
ATOM  12499 1HG  MET A 903    -209.042  89.108  76.940  1.00 58.030          H  
ATOM  12500 2HG  MET A 903    -209.733  89.317  78.525  1.00 58.030          H  
ATOM  12501 1HE  MET A 903    -211.321  86.893  75.126  1.00 58.030          H  
ATOM  12502 2HE  MET A 903    -211.218  88.555  75.015  1.00 58.030          H  
ATOM  12503 3HE  MET A 903    -209.791  87.591  75.189  1.00 58.030          H  
ATOM  12504  N   GLY A 904    -211.140  93.753  76.988  1.00 36.370          N  
ATOM  12505  CA  GLY A 904    -211.586  94.962  76.334  1.00 37.140          C  
ATOM  12506  C   GLY A 904    -210.384  95.873  76.135  1.00 36.510          C  
ATOM  12507  O   GLY A 904    -210.104  96.334  75.025  1.00 36.320          O  
ATOM  12508  H   GLY A 904    -211.524  93.522  77.909  1.00 43.640          H  
ATOM  12509 1HA  GLY A 904    -212.037  94.722  75.374  1.00 44.570          H  
ATOM  12510 2HA  GLY A 904    -212.332  95.455  76.958  1.00 44.570          H  
ATOM  12511  N   ALA A 905    -209.638  96.085  77.223  1.00 36.170          N  
ATOM  12512  CA  ALA A 905    -208.473  96.962  77.244  1.00 35.580          C  
ATOM  12513  C   ALA A 905    -207.411  96.571  76.223  1.00 34.370          C  
ATOM  12514  O   ALA A 905    -206.755  97.446  75.652  1.00 34.080          O  
ATOM  12515  CB  ALA A 905    -207.852  96.958  78.631  1.00 50.050          C  
ATOM  12516  H   ALA A 905    -209.946  95.652  78.103  1.00 43.400          H  
ATOM  12517  HA  ALA A 905    -208.814  97.969  77.009  1.00 42.700          H  
ATOM  12518 1HB  ALA A 905    -207.010  97.645  78.652  1.00 60.060          H  
ATOM  12519 2HB  ALA A 905    -208.601  97.267  79.360  1.00 60.060          H  
ATOM  12520 3HB  ALA A 905    -207.507  95.960  78.871  1.00 60.060          H  
ATOM  12521  N   VAL A 906    -207.255  95.274  75.957  1.00 33.710          N  
ATOM  12522  CA  VAL A 906    -206.230  94.859  75.005  1.00 32.570          C  
ATOM  12523  C   VAL A 906    -206.783  94.418  73.643  1.00 32.680          C  
ATOM  12524  O   VAL A 906    -206.085  93.730  72.895  1.00 31.800          O  
ATOM  12525  CB  VAL A 906    -205.330  93.749  75.591  1.00 46.050          C  
ATOM  12526  CG1 VAL A 906    -204.618  94.285  76.820  1.00 46.050          C  
ATOM  12527  CG2 VAL A 906    -206.126  92.527  75.904  1.00 46.050          C  
ATOM  12528  H   VAL A 906    -207.801  94.596  76.499  1.00 40.450          H  
ATOM  12529  HA  VAL A 906    -205.583  95.715  74.825  1.00 39.080          H  
ATOM  12530  HB  VAL A 906    -204.565  93.496  74.861  1.00 55.260          H  
ATOM  12531 1HG1 VAL A 906    -203.955  93.522  77.222  1.00 55.260          H  
ATOM  12532 2HG1 VAL A 906    -204.038  95.165  76.546  1.00 55.260          H  
ATOM  12533 3HG1 VAL A 906    -205.357  94.558  77.575  1.00 55.260          H  
ATOM  12534 1HG2 VAL A 906    -205.473  91.755  76.302  1.00 55.260          H  
ATOM  12535 2HG2 VAL A 906    -206.876  92.760  76.620  1.00 55.260          H  
ATOM  12536 3HG2 VAL A 906    -206.583  92.176  75.002  1.00 55.260          H  
ATOM  12537  N   ASN A 907    -208.004  94.853  73.296  1.00 33.820          N  
ATOM  12538  CA  ASN A 907    -208.606  94.581  71.986  1.00 34.170          C  
ATOM  12539  C   ASN A 907    -208.773  93.121  71.522  1.00 33.720          C  
ATOM  12540  O   ASN A 907    -208.550  92.822  70.341  1.00 33.450          O  
ATOM  12541  CB  ASN A 907    -207.837  95.369  70.929  1.00 47.700          C  
ATOM  12542  CG  ASN A 907    -208.096  96.843  71.003  1.00 47.700          C  
ATOM  12543  OD1 ASN A 907    -209.234  97.269  71.252  1.00 47.700          O  
ATOM  12544  ND2 ASN A 907    -207.081  97.634  70.776  1.00 47.700          N  
ATOM  12545  H   ASN A 907    -208.552  95.401  73.973  1.00 40.580          H  
ATOM  12546  HA  ASN A 907    -209.618  94.991  72.027  1.00 41.000          H  
ATOM  12547 1HB  ASN A 907    -206.775  95.233  71.089  1.00 57.240          H  
ATOM  12548 2HB  ASN A 907    -208.022  94.994  69.948  1.00 57.240          H  
ATOM  12549 1HD2 ASN A 907    -207.201  98.626  70.804  1.00 57.240          H  
ATOM  12550 2HD2 ASN A 907    -206.183  97.248  70.558  1.00 57.240          H  
ATOM  12551  N   VAL A 908    -209.212  92.230  72.417  1.00 33.700          N  
ATOM  12552  CA  VAL A 908    -209.442  90.817  72.069  1.00 33.330          C  
ATOM  12553  C   VAL A 908    -210.925  90.418  72.242  1.00 33.080          C  
ATOM  12554  O   VAL A 908    -211.774  91.249  72.590  1.00 33.350          O  
ATOM  12555  CB  VAL A 908    -208.472  89.881  72.816  1.00 46.810          C  
ATOM  12556  CG1 VAL A 908    -207.043  90.164  72.437  1.00 46.810          C  
ATOM  12557  CG2 VAL A 908    -208.608  90.085  74.220  1.00 46.810          C  
ATOM  12558  H   VAL A 908    -209.394  92.554  73.374  1.00 40.440          H  
ATOM  12559  HA  VAL A 908    -209.213  90.694  71.010  1.00 40.000          H  
ATOM  12560  HB  VAL A 908    -208.702  88.858  72.554  1.00 56.170          H  
ATOM  12561 1HG1 VAL A 908    -206.381  89.493  72.973  1.00 56.170          H  
ATOM  12562 2HG1 VAL A 908    -206.925  90.017  71.364  1.00 56.170          H  
ATOM  12563 3HG1 VAL A 908    -206.791  91.196  72.688  1.00 56.170          H  
ATOM  12564 1HG2 VAL A 908    -207.942  89.426  74.764  1.00 56.170          H  
ATOM  12565 2HG2 VAL A 908    -208.386  91.102  74.460  1.00 56.170          H  
ATOM  12566 3HG2 VAL A 908    -209.591  89.889  74.462  1.00 56.170          H  
ATOM  12567  N   ALA A 909    -211.273  89.162  71.926  1.00 32.580          N  
ATOM  12568  CA  ALA A 909    -212.673  88.764  71.859  1.00 32.400          C  
ATOM  12569  C   ALA A 909    -213.336  88.458  73.189  1.00 31.960          C  
ATOM  12570  O   ALA A 909    -213.679  87.300  73.480  1.00 31.370          O  
ATOM  12571  CB  ALA A 909    -212.791  87.559  70.967  1.00 45.430          C  
ATOM  12572  H   ALA A 909    -210.569  88.437  71.749  1.00 39.100          H  
ATOM  12573  HA  ALA A 909    -213.209  89.590  71.405  1.00 38.880          H  
ATOM  12574 1HB  ALA A 909    -213.817  87.309  70.841  1.00 54.520          H  
ATOM  12575 2HB  ALA A 909    -212.356  87.782  70.021  1.00 54.520          H  
ATOM  12576 3HB  ALA A 909    -212.256  86.748  71.420  1.00 54.520          H  
ATOM  12577  N   LYS A 910    -213.587  89.510  73.953  1.00 32.340          N  
ATOM  12578  CA  LYS A 910    -214.153  89.417  75.303  1.00 32.000          C  
ATOM  12579  C   LYS A 910    -215.537  88.758  75.368  1.00 32.510          C  
ATOM  12580  O   LYS A 910    -215.957  88.298  76.424  1.00 32.150          O  
ATOM  12581  CB  LYS A 910    -214.197  90.805  75.939  1.00 44.940          C  
ATOM  12582  CG  LYS A 910    -215.171  91.811  75.335  1.00 44.940          C  
ATOM  12583  CD  LYS A 910    -215.008  93.157  76.049  1.00 44.940          C  
ATOM  12584  CE  LYS A 910    -215.953  94.238  75.532  1.00 44.940          C  
ATOM  12585  NZ  LYS A 910    -215.706  95.555  76.224  1.00 44.940          N  
ATOM  12586  H   LYS A 910    -213.247  90.408  73.583  1.00 38.810          H  
ATOM  12587  HA  LYS A 910    -213.487  88.804  75.907  1.00 38.400          H  
ATOM  12588 1HB  LYS A 910    -214.427  90.710  76.980  1.00 53.920          H  
ATOM  12589 2HB  LYS A 910    -213.216  91.259  75.868  1.00 53.920          H  
ATOM  12590 1HG  LYS A 910    -214.967  91.932  74.271  1.00 53.920          H  
ATOM  12591 2HG  LYS A 910    -216.198  91.463  75.463  1.00 53.920          H  
ATOM  12592 1HD  LYS A 910    -215.189  93.025  77.121  1.00 53.920          H  
ATOM  12593 2HD  LYS A 910    -213.992  93.491  75.924  1.00 53.920          H  
ATOM  12594 1HE  LYS A 910    -215.813  94.368  74.461  1.00 53.920          H  
ATOM  12595 2HE  LYS A 910    -216.979  93.928  75.718  1.00 53.920          H  
ATOM  12596 1HZ  LYS A 910    -216.347  96.256  75.885  1.00 53.920          H  
ATOM  12597 2HZ  LYS A 910    -215.840  95.435  77.253  1.00 53.920          H  
ATOM  12598 3HZ  LYS A 910    -214.764  95.858  76.055  1.00 53.920          H  
ATOM  12599  N   GLY A 911    -216.255  88.727  74.247  1.00 33.380          N  
ATOM  12600  CA  GLY A 911    -217.607  88.163  74.195  1.00 34.030          C  
ATOM  12601  C   GLY A 911    -217.678  86.637  74.029  1.00 33.510          C  
ATOM  12602  O   GLY A 911    -218.779  86.068  73.995  1.00 33.390          O  
ATOM  12603  H   GLY A 911    -215.846  89.126  73.415  1.00 40.060          H  
ATOM  12604 1HA  GLY A 911    -218.138  88.447  75.104  1.00 40.840          H  
ATOM  12605 2HA  GLY A 911    -218.148  88.634  73.374  1.00 40.840          H  
ATOM  12606  N   THR A 912    -216.521  85.984  73.890  1.00 33.270          N  
ATOM  12607  CA  THR A 912    -216.425  84.538  73.711  1.00 32.840          C  
ATOM  12608  C   THR A 912    -215.368  84.049  74.656  1.00 32.620          C  
ATOM  12609  O   THR A 912    -215.375  82.901  75.106  1.00 32.530          O  
ATOM  12610  CB  THR A 912    -216.116  84.147  72.252  1.00 46.150          C  
ATOM  12611  OG1 THR A 912    -215.909  82.727  72.160  1.00 46.150          O  
ATOM  12612  CG2 THR A 912    -214.959  84.869  71.747  1.00 46.150          C  
ATOM  12613  H   THR A 912    -215.634  86.497  73.935  1.00 39.920          H  
ATOM  12614  HA  THR A 912    -217.366  84.077  73.998  1.00 39.410          H  
ATOM  12615  HB  THR A 912    -216.938  84.416  71.636  1.00 55.380          H  
ATOM  12616  HG1 THR A 912    -216.736  82.258  72.312  1.00 55.380          H  
ATOM  12617 1HG2 THR A 912    -214.787  84.584  70.734  1.00 55.380          H  
ATOM  12618 2HG2 THR A 912    -215.176  85.922  71.802  1.00 55.380          H  
ATOM  12619 3HG2 THR A 912    -214.085  84.653  72.323  1.00 55.380          H  
ATOM  12620  N   VAL A 913    -214.480  84.983  74.949  1.00 32.600          N  
ATOM  12621  CA  VAL A 913    -213.280  84.852  75.747  1.00 32.410          C  
ATOM  12622  C   VAL A 913    -212.176  84.116  74.976  1.00 31.390          C  
ATOM  12623  O   VAL A 913    -211.714  83.039  75.356  1.00 31.320          O  
ATOM  12624  CB  VAL A 913    -213.586  84.211  77.128  1.00 45.450          C  
ATOM  12625  CG1 VAL A 913    -212.335  84.211  78.035  1.00 45.450          C  
ATOM  12626  CG2 VAL A 913    -214.696  85.047  77.806  1.00 45.450          C  
ATOM  12627  H   VAL A 913    -214.607  85.899  74.501  1.00 39.120          H  
ATOM  12628  HA  VAL A 913    -212.951  85.850  75.976  1.00 38.890          H  
ATOM  12629  HB  VAL A 913    -213.899  83.181  77.000  1.00 54.540          H  
ATOM  12630 1HG1 VAL A 913    -212.597  83.769  78.993  1.00 54.540          H  
ATOM  12631 2HG1 VAL A 913    -211.525  83.641  77.605  1.00 54.540          H  
ATOM  12632 3HG1 VAL A 913    -212.002  85.227  78.189  1.00 54.540          H  
ATOM  12633 1HG2 VAL A 913    -214.924  84.619  78.780  1.00 54.540          H  
ATOM  12634 2HG2 VAL A 913    -214.347  86.076  77.931  1.00 54.540          H  
ATOM  12635 3HG2 VAL A 913    -215.599  85.054  77.207  1.00 54.540          H  
ATOM  12636  N   GLN A 914    -211.736  84.763  73.900  1.00 30.640          N  
ATOM  12637  CA  GLN A 914    -210.612  84.312  73.083  1.00 29.660          C  
ATOM  12638  C   GLN A 914    -209.542  85.409  73.000  1.00 28.800          C  
ATOM  12639  O   GLN A 914    -209.809  86.548  72.608  1.00 28.950          O  
ATOM  12640  CB  GLN A 914    -211.079  83.873  71.684  1.00 41.920          C  
ATOM  12641  CG  GLN A 914    -211.964  82.622  71.681  1.00 41.920          C  
ATOM  12642  CD  GLN A 914    -212.428  82.220  70.282  1.00 41.920          C  
ATOM  12643  OE1 GLN A 914    -211.602  82.053  69.382  1.00 41.920          O  
ATOM  12644  NE2 GLN A 914    -213.739  82.061  70.098  1.00 41.920          N  
ATOM  12645  H   GLN A 914    -212.245  85.620  73.658  1.00 36.770          H  
ATOM  12646  HA  GLN A 914    -210.157  83.447  73.567  1.00 35.590          H  
ATOM  12647 1HB  GLN A 914    -211.628  84.662  71.206  1.00 50.300          H  
ATOM  12648 2HB  GLN A 914    -210.214  83.679  71.064  1.00 50.300          H  
ATOM  12649 1HG  GLN A 914    -211.384  81.798  72.089  1.00 50.300          H  
ATOM  12650 2HG  GLN A 914    -212.839  82.784  72.302  1.00 50.300          H  
ATOM  12651 1HE2 GLN A 914    -214.088  81.794  69.199  1.00 50.300          H  
ATOM  12652 2HE2 GLN A 914    -214.395  82.210  70.867  1.00 50.300          H  
ATOM  12653  N   THR A 915    -208.318  85.060  73.367  1.00 27.930          N  
ATOM  12654  CA  THR A 915    -207.188  85.989  73.381  1.00 27.080          C  
ATOM  12655  C   THR A 915    -206.206  85.718  72.250  1.00 26.180          C  
ATOM  12656  O   THR A 915    -206.335  84.716  71.532  1.00 25.830          O  
ATOM  12657  CB  THR A 915    -206.427  85.894  74.719  1.00 38.250          C  
ATOM  12658  OG1 THR A 915    -205.889  84.571  74.852  1.00 38.250          O  
ATOM  12659  CG2 THR A 915    -207.347  86.190  75.885  1.00 38.250          C  
ATOM  12660  H   THR A 915    -208.150  84.108  73.673  1.00 33.520          H  
ATOM  12661  HA  THR A 915    -207.565  87.001  73.267  1.00 32.500          H  
ATOM  12662  HB  THR A 915    -205.604  86.609  74.722  1.00 45.900          H  
ATOM  12663  HG1 THR A 915    -205.260  84.548  75.582  1.00 45.900          H  
ATOM  12664 1HG2 THR A 915    -206.789  86.112  76.817  1.00 45.900          H  
ATOM  12665 2HG2 THR A 915    -207.726  87.191  75.787  1.00 45.900          H  
ATOM  12666 3HG2 THR A 915    -208.175  85.483  75.902  1.00 45.900          H  
ATOM  12667  N   SER A 916    -205.253  86.639  72.064  1.00 26.190          N  
ATOM  12668  CA  SER A 916    -204.159  86.448  71.118  1.00 25.250          C  
ATOM  12669  C   SER A 916    -204.587  85.967  69.741  1.00 24.920          C  
ATOM  12670  O   SER A 916    -205.465  86.557  69.078  1.00 25.620          O  
ATOM  12671  CB  SER A 916    -203.166  85.466  71.725  1.00 35.730          C  
ATOM  12672  OG  SER A 916    -202.014  85.363  70.943  1.00 35.730          O  
ATOM  12673  H   SER A 916    -205.251  87.461  72.647  1.00 31.430          H  
ATOM  12674  HA  SER A 916    -203.654  87.407  70.996  1.00 30.300          H  
ATOM  12675 1HB  SER A 916    -202.897  85.813  72.721  1.00 42.870          H  
ATOM  12676 2HB  SER A 916    -203.633  84.485  71.844  1.00 42.870          H  
ATOM  12677  HG  SER A 916    -201.395  84.819  71.450  1.00 42.870          H  
ATOM  12678  N   VAL A 917    -203.937  84.887  69.323  1.00 23.870          N  
ATOM  12679  CA  VAL A 917    -204.184  84.245  68.052  1.00 23.470          C  
ATOM  12680  C   VAL A 917    -205.571  83.611  67.937  1.00 24.410          C  
ATOM  12681  O   VAL A 917    -206.102  83.517  66.840  1.00 24.850          O  
ATOM  12682  CB  VAL A 917    -203.097  83.186  67.756  1.00 33.020          C  
ATOM  12683  CG1 VAL A 917    -201.731  83.868  67.677  1.00 33.020          C  
ATOM  12684  CG2 VAL A 917    -203.087  82.089  68.830  1.00 33.020          C  
ATOM  12685  H   VAL A 917    -203.219  84.527  69.938  1.00 28.640          H  
ATOM  12686  HA  VAL A 917    -204.095  85.008  67.285  1.00 28.160          H  
ATOM  12687  HB  VAL A 917    -203.303  82.737  66.793  1.00 39.620          H  
ATOM  12688 1HG1 VAL A 917    -200.967  83.130  67.437  1.00 39.620          H  
ATOM  12689 2HG1 VAL A 917    -201.752  84.633  66.905  1.00 39.620          H  
ATOM  12690 3HG1 VAL A 917    -201.493  84.334  68.624  1.00 39.620          H  
ATOM  12691 1HG2 VAL A 917    -202.320  81.359  68.586  1.00 39.620          H  
ATOM  12692 2HG2 VAL A 917    -202.875  82.521  69.804  1.00 39.620          H  
ATOM  12693 3HG2 VAL A 917    -204.053  81.582  68.868  1.00 39.620          H  
ATOM  12694  N   ASP A 918    -206.206  83.180  69.034  1.00 24.810          N  
ATOM  12695  CA  ASP A 918    -207.522  82.557  68.861  1.00 25.790          C  
ATOM  12696  C   ASP A 918    -208.501  83.583  68.310  1.00 26.160          C  
ATOM  12697  O   ASP A 918    -209.293  83.299  67.398  1.00 26.730          O  
ATOM  12698  CB  ASP A 918    -208.018  81.968  70.176  1.00 35.710          C  
ATOM  12699  CG  ASP A 918    -207.255  80.699  70.591  1.00 35.710          C  
ATOM  12700  OD1 ASP A 918    -206.590  80.101  69.769  1.00 35.710          O  
ATOM  12701  OD2 ASP A 918    -207.324  80.360  71.746  1.00 35.710          O  
ATOM  12702  H   ASP A 918    -205.816  83.291  69.971  1.00 29.770          H  
ATOM  12703  HA  ASP A 918    -207.435  81.749  68.136  1.00 30.950          H  
ATOM  12704 1HB  ASP A 918    -207.918  82.715  70.967  1.00 42.860          H  
ATOM  12705 2HB  ASP A 918    -209.075  81.724  70.080  1.00 42.860          H  
ATOM  12706  N   THR A 919    -208.391  84.808  68.815  1.00 25.790          N  
ATOM  12707  CA  THR A 919    -209.216  85.870  68.263  1.00 26.040          C  
ATOM  12708  C   THR A 919    -208.753  86.245  66.873  1.00 26.010          C  
ATOM  12709  O   THR A 919    -209.532  86.262  65.933  1.00 26.660          O  
ATOM  12710  CB  THR A 919    -209.214  87.171  69.090  1.00 36.360          C  
ATOM  12711  OG1 THR A 919    -209.788  86.954  70.352  1.00 36.360          O  
ATOM  12712  CG2 THR A 919    -210.009  88.254  68.363  1.00 36.360          C  
ATOM  12713  H   THR A 919    -207.730  84.950  69.584  1.00 30.950          H  
ATOM  12714  HA  THR A 919    -210.243  85.509  68.200  1.00 31.250          H  
ATOM  12715  HB  THR A 919    -208.185  87.512  69.234  1.00 43.630          H  
ATOM  12716  HG1 THR A 919    -209.201  86.438  70.916  1.00 43.630          H  
ATOM  12717 1HG2 THR A 919    -209.981  89.139  68.974  1.00 43.630          H  
ATOM  12718 2HG2 THR A 919    -209.572  88.476  67.399  1.00 43.630          H  
ATOM  12719 3HG2 THR A 919    -211.033  87.933  68.217  1.00 43.630          H  
ATOM  12720  N   THR A 920    -207.471  86.512  66.700  1.00 25.260          N  
ATOM  12721  CA  THR A 920    -207.029  87.006  65.405  1.00 25.170          C  
ATOM  12722  C   THR A 920    -207.382  86.010  64.272  1.00 24.690          C  
ATOM  12723  O   THR A 920    -208.000  86.377  63.260  1.00 24.570          O  
ATOM  12724  CB  THR A 920    -205.524  87.325  65.473  1.00 35.270          C  
ATOM  12725  OG1 THR A 920    -205.289  88.314  66.491  1.00 35.270          O  
ATOM  12726  CG2 THR A 920    -205.083  87.896  64.182  1.00 35.270          C  
ATOM  12727  H   THR A 920    -206.818  86.447  67.487  1.00 30.310          H  
ATOM  12728  HA  THR A 920    -207.553  87.937  65.199  1.00 30.200          H  
ATOM  12729  HB  THR A 920    -204.970  86.437  65.705  1.00 42.330          H  
ATOM  12730  HG1 THR A 920    -205.394  87.905  67.372  1.00 42.330          H  
ATOM  12731 1HG2 THR A 920    -204.033  88.140  64.239  1.00 42.330          H  
ATOM  12732 2HG2 THR A 920    -205.246  87.177  63.403  1.00 42.330          H  
ATOM  12733 3HG2 THR A 920    -205.651  88.802  63.971  1.00 42.330          H  
ATOM  12734  N   LYS A 921    -207.121  84.724  64.508  1.00 24.520          N  
ATOM  12735  CA  LYS A 921    -207.376  83.604  63.598  1.00 24.120          C  
ATOM  12736  C   LYS A 921    -208.835  83.458  63.159  1.00 24.200          C  
ATOM  12737  O   LYS A 921    -209.120  82.766  62.180  1.00 24.380          O  
ATOM  12738  CB  LYS A 921    -206.928  82.291  64.251  1.00 33.930          C  
ATOM  12739  CG  LYS A 921    -206.989  81.053  63.375  1.00 33.930          C  
ATOM  12740  CD  LYS A 921    -206.357  79.872  64.083  1.00 33.930          C  
ATOM  12741  CE  LYS A 921    -206.432  78.615  63.240  1.00 33.930          C  
ATOM  12742  NZ  LYS A 921    -205.796  77.455  63.926  1.00 33.930          N  
ATOM  12743  H   LYS A 921    -206.660  84.482  65.384  1.00 29.420          H  
ATOM  12744  HA  LYS A 921    -206.777  83.765  62.702  1.00 28.940          H  
ATOM  12745 1HB  LYS A 921    -205.918  82.378  64.597  1.00 40.710          H  
ATOM  12746 2HB  LYS A 921    -207.553  82.108  65.132  1.00 40.710          H  
ATOM  12747 1HG  LYS A 921    -208.025  80.800  63.168  1.00 40.710          H  
ATOM  12748 2HG  LYS A 921    -206.480  81.241  62.430  1.00 40.710          H  
ATOM  12749 1HD  LYS A 921    -205.306  80.094  64.291  1.00 40.710          H  
ATOM  12750 2HD  LYS A 921    -206.869  79.703  65.034  1.00 40.710          H  
ATOM  12751 1HE  LYS A 921    -207.475  78.379  63.039  1.00 40.710          H  
ATOM  12752 2HE  LYS A 921    -205.919  78.790  62.295  1.00 40.710          H  
ATOM  12753 1HZ  LYS A 921    -205.859  76.636  63.336  1.00 40.710          H  
ATOM  12754 2HZ  LYS A 921    -204.823  77.671  64.105  1.00 40.710          H  
ATOM  12755 3HZ  LYS A 921    -206.269  77.276  64.801  1.00 40.710          H  
ATOM  12756  N   THR A 922    -209.759  84.002  63.948  1.00 24.080          N  
ATOM  12757  CA  THR A 922    -211.187  83.898  63.725  1.00 24.140          C  
ATOM  12758  C   THR A 922    -211.817  85.233  63.299  1.00 24.050          C  
ATOM  12759  O   THR A 922    -213.036  85.329  63.130  1.00 24.830          O  
ATOM  12760  CB  THR A 922    -211.873  83.338  64.995  1.00 33.770          C  
ATOM  12761  OG1 THR A 922    -211.586  84.173  66.130  1.00 33.770          O  
ATOM  12762  CG2 THR A 922    -211.426  81.921  65.306  1.00 33.770          C  
ATOM  12763  H   THR A 922    -209.467  84.611  64.714  1.00 28.900          H  
ATOM  12764  HA  THR A 922    -211.352  83.186  62.919  1.00 28.970          H  
ATOM  12765  HB  THR A 922    -212.950  83.338  64.833  1.00 40.530          H  
ATOM  12766  HG1 THR A 922    -210.663  83.970  66.477  1.00 40.530          H  
ATOM  12767 1HG2 THR A 922    -211.940  81.567  66.201  1.00 40.530          H  
ATOM  12768 2HG2 THR A 922    -211.660  81.271  64.468  1.00 40.530          H  
ATOM  12769 3HG2 THR A 922    -210.350  81.912  65.480  1.00 40.530          H  
ATOM  12770  N   VAL A 923    -210.982  86.261  63.129  1.00 23.120          N  
ATOM  12771  CA  VAL A 923    -211.423  87.600  62.749  1.00 22.900          C  
ATOM  12772  C   VAL A 923    -210.901  88.042  61.382  1.00 22.090          C  
ATOM  12773  O   VAL A 923    -211.648  88.624  60.597  1.00 22.350          O  
ATOM  12774  CB  VAL A 923    -211.061  88.623  63.840  1.00 32.150          C  
ATOM  12775  CG1 VAL A 923    -211.413  90.048  63.395  1.00 32.150          C  
ATOM  12776  CG2 VAL A 923    -211.866  88.272  65.079  1.00 32.150          C  
ATOM  12777  H   VAL A 923    -209.981  86.102  63.255  1.00 27.740          H  
ATOM  12778  HA  VAL A 923    -212.510  87.581  62.688  1.00 27.480          H  
ATOM  12779  HB  VAL A 923    -209.991  88.573  64.056  1.00 38.580          H  
ATOM  12780 1HG1 VAL A 923    -211.179  90.748  64.172  1.00 38.580          H  
ATOM  12781 2HG1 VAL A 923    -210.848  90.318  62.506  1.00 38.580          H  
ATOM  12782 3HG1 VAL A 923    -212.483  90.104  63.172  1.00 38.580          H  
ATOM  12783 1HG2 VAL A 923    -211.650  88.952  65.875  1.00 38.580          H  
ATOM  12784 2HG2 VAL A 923    -212.925  88.329  64.825  1.00 38.580          H  
ATOM  12785 3HG2 VAL A 923    -211.632  87.268  65.401  1.00 38.580          H  
ATOM  12786  N   LEU A 924    -209.612  87.834  61.122  1.00 21.180          N  
ATOM  12787  CA  LEU A 924    -209.013  88.282  59.863  1.00 20.420          C  
ATOM  12788  C   LEU A 924    -209.716  87.562  58.704  1.00 20.290          C  
ATOM  12789  O   LEU A 924    -209.939  86.353  58.792  1.00 20.380          O  
ATOM  12790  CB  LEU A 924    -207.524  87.889  59.823  1.00 28.890          C  
ATOM  12791  CG  LEU A 924    -206.569  88.475  60.902  1.00 28.890          C  
ATOM  12792  CD1 LEU A 924    -205.185  87.845  60.678  1.00 28.890          C  
ATOM  12793  CD2 LEU A 924    -206.516  89.980  60.843  1.00 28.890          C  
ATOM  12794  H   LEU A 924    -209.042  87.360  61.824  1.00 25.420          H  
ATOM  12795  HA  LEU A 924    -209.153  89.355  59.747  1.00 24.500          H  
ATOM  12796 1HB  LEU A 924    -207.465  86.804  59.902  1.00 34.670          H  
ATOM  12797 2HB  LEU A 924    -207.125  88.176  58.851  1.00 34.670          H  
ATOM  12798  HG  LEU A 924    -206.914  88.189  61.884  1.00 34.670          H  
ATOM  12799 1HD1 LEU A 924    -204.480  88.213  61.416  1.00 34.670          H  
ATOM  12800 2HD1 LEU A 924    -205.262  86.760  60.758  1.00 34.670          H  
ATOM  12801 3HD1 LEU A 924    -204.831  88.096  59.696  1.00 34.670          H  
ATOM  12802 1HD2 LEU A 924    -205.828  90.348  61.605  1.00 34.670          H  
ATOM  12803 2HD2 LEU A 924    -206.172  90.265  59.894  1.00 34.670          H  
ATOM  12804 3HD2 LEU A 924    -207.503  90.397  61.021  1.00 34.670          H  
ATOM  12805  N   THR A 925    -210.032  88.266  57.598  1.00 20.150          N  
ATOM  12806  CA  THR A 925    -210.710  87.589  56.478  1.00 20.030          C  
ATOM  12807  C   THR A 925    -209.771  87.312  55.305  1.00 19.080          C  
ATOM  12808  O   THR A 925    -210.161  86.712  54.299  1.00 19.400          O  
ATOM  12809  CB  THR A 925    -211.918  88.405  55.964  1.00 28.090          C  
ATOM  12810  OG1 THR A 925    -211.490  89.671  55.409  1.00 28.090          O  
ATOM  12811  CG2 THR A 925    -212.902  88.658  57.094  1.00 28.090          C  
ATOM  12812  H   THR A 925    -209.856  89.278  57.533  1.00 24.180          H  
ATOM  12813  HA  THR A 925    -211.087  86.631  56.832  1.00 24.040          H  
ATOM  12814  HB  THR A 925    -212.420  87.835  55.182  1.00 33.710          H  
ATOM  12815  HG1 THR A 925    -211.005  90.201  56.082  1.00 33.710          H  
ATOM  12816 1HG2 THR A 925    -213.753  89.218  56.717  1.00 33.710          H  
ATOM  12817 2HG2 THR A 925    -213.239  87.706  57.500  1.00 33.710          H  
ATOM  12818 3HG2 THR A 925    -212.410  89.232  57.882  1.00 33.710          H  
ATOM  12819  N   GLY A 926    -208.526  87.747  55.446  1.00 17.950          N  
ATOM  12820  CA  GLY A 926    -207.523  87.599  54.402  1.00 17.040          C  
ATOM  12821  C   GLY A 926    -206.335  88.528  54.624  1.00 15.860          C  
ATOM  12822  O   GLY A 926    -206.237  89.194  55.671  1.00 15.570          O  
ATOM  12823  H   GLY A 926    -208.297  88.201  56.316  1.00 21.540          H  
ATOM  12824 1HA  GLY A 926    -207.178  86.564  54.376  1.00 20.450          H  
ATOM  12825 2HA  GLY A 926    -207.975  87.808  53.434  1.00 20.450          H  
ATOM  12826  N   THR A 927    -205.451  88.587  53.620  1.00 15.280          N  
ATOM  12827  CA  THR A 927    -204.212  89.366  53.654  1.00 14.120          C  
ATOM  12828  C   THR A 927    -204.474  90.820  53.999  1.00 14.380          C  
ATOM  12829  O   THR A 927    -203.745  91.441  54.776  1.00 13.450          O  
ATOM  12830  CB  THR A 927    -203.468  89.303  52.303  1.00 20.230          C  
ATOM  12831  OG1 THR A 927    -203.153  87.937  51.993  1.00 20.230          O  
ATOM  12832  CG2 THR A 927    -202.158  90.104  52.411  1.00 20.230          C  
ATOM  12833  H   THR A 927    -205.612  88.018  52.797  1.00 18.340          H  
ATOM  12834  HA  THR A 927    -203.560  88.935  54.408  1.00 16.940          H  
ATOM  12835  HB  THR A 927    -204.091  89.719  51.511  1.00 24.280          H  
ATOM  12836  HG1 THR A 927    -202.800  87.883  51.098  1.00 24.280          H  
ATOM  12837 1HG2 THR A 927    -201.625  90.047  51.465  1.00 24.280          H  
ATOM  12838 2HG2 THR A 927    -202.361  91.148  52.638  1.00 24.280          H  
ATOM  12839 3HG2 THR A 927    -201.539  89.680  53.202  1.00 24.280          H  
ATOM  12840  N   LYS A 928    -205.528  91.390  53.427  1.00 15.640          N  
ATOM  12841  CA  LYS A 928    -205.800  92.794  53.664  1.00 16.050          C  
ATOM  12842  C   LYS A 928    -205.974  93.123  55.146  1.00 15.970          C  
ATOM  12843  O   LYS A 928    -205.595  94.218  55.556  1.00 16.010          O  
ATOM  12844  CB  LYS A 928    -207.057  93.225  52.898  1.00 22.310          C  
ATOM  12845  CG  LYS A 928    -208.362  92.618  53.437  1.00 22.310          C  
ATOM  12846  CD  LYS A 928    -209.570  92.974  52.593  1.00 22.310          C  
ATOM  12847  CE  LYS A 928    -210.837  92.406  53.231  1.00 22.310          C  
ATOM  12848  NZ  LYS A 928    -212.060  92.668  52.417  1.00 22.310          N  
ATOM  12849  H   LYS A 928    -206.111  90.845  52.811  1.00 18.770          H  
ATOM  12850  HA  LYS A 928    -204.951  93.370  53.295  1.00 19.260          H  
ATOM  12851 1HB  LYS A 928    -207.153  94.311  52.945  1.00 26.770          H  
ATOM  12852 2HB  LYS A 928    -206.959  92.948  51.848  1.00 26.770          H  
ATOM  12853 1HG  LYS A 928    -208.273  91.534  53.509  1.00 26.770          H  
ATOM  12854 2HG  LYS A 928    -208.556  93.011  54.437  1.00 26.770          H  
ATOM  12855 1HD  LYS A 928    -209.656  94.052  52.515  1.00 26.770          H  
ATOM  12856 2HD  LYS A 928    -209.457  92.560  51.591  1.00 26.770          H  
ATOM  12857 1HE  LYS A 928    -210.716  91.328  53.350  1.00 26.770          H  
ATOM  12858 2HE  LYS A 928    -210.964  92.854  54.221  1.00 26.770          H  
ATOM  12859 1HZ  LYS A 928    -212.854  92.263  52.897  1.00 26.770          H  
ATOM  12860 2HZ  LYS A 928    -212.197  93.662  52.311  1.00 26.770          H  
ATOM  12861 3HZ  LYS A 928    -211.961  92.242  51.507  1.00 26.770          H  
ATOM  12862  N   ASP A 929    -206.465  92.181  55.977  1.00 15.890          N  
ATOM  12863  CA  ASP A 929    -206.669  92.496  57.384  1.00 15.980          C  
ATOM  12864  C   ASP A 929    -205.425  92.094  58.139  1.00 14.690          C  
ATOM  12865  O   ASP A 929    -204.995  92.777  59.080  1.00 13.970          O  
ATOM  12866  CB  ASP A 929    -207.847  91.720  57.966  1.00 22.340          C  
ATOM  12867  CG  ASP A 929    -209.137  92.007  57.299  1.00 22.340          C  
ATOM  12868  OD1 ASP A 929    -209.468  93.140  57.097  1.00 22.340          O  
ATOM  12869  OD2 ASP A 929    -209.827  91.043  57.016  1.00 22.340          O  
ATOM  12870  H   ASP A 929    -206.714  91.249  55.647  1.00 19.070          H  
ATOM  12871  HA  ASP A 929    -206.840  93.566  57.497  1.00 19.180          H  
ATOM  12872 1HB  ASP A 929    -207.644  90.653  57.883  1.00 26.800          H  
ATOM  12873 2HB  ASP A 929    -207.944  91.958  59.026  1.00 26.800          H  
ATOM  12874  N   THR A 930    -204.802  91.012  57.655  1.00 14.480          N  
ATOM  12875  CA  THR A 930    -203.615  90.409  58.246  1.00 13.380          C  
ATOM  12876  C   THR A 930    -202.595  91.507  58.416  1.00 13.040          C  
ATOM  12877  O   THR A 930    -201.901  91.604  59.448  1.00 13.230          O  
ATOM  12878  CB  THR A 930    -203.066  89.286  57.333  1.00 19.170          C  
ATOM  12879  OG1 THR A 930    -204.075  88.268  57.139  1.00 19.170          O  
ATOM  12880  CG2 THR A 930    -201.886  88.635  57.951  1.00 19.170          C  
ATOM  12881  H   THR A 930    -205.222  90.535  56.858  1.00 17.380          H  
ATOM  12882  HA  THR A 930    -203.850  90.015  59.226  1.00 16.060          H  
ATOM  12883  HB  THR A 930    -202.776  89.705  56.385  1.00 23.010          H  
ATOM  12884  HG1 THR A 930    -204.837  88.628  56.646  1.00 23.010          H  
ATOM  12885 1HG2 THR A 930    -201.522  87.846  57.297  1.00 23.010          H  
ATOM  12886 2HG2 THR A 930    -201.092  89.362  58.118  1.00 23.010          H  
ATOM  12887 3HG2 THR A 930    -202.207  88.208  58.887  1.00 23.010          H  
ATOM  12888  N   VAL A 931    -202.515  92.341  57.381  1.00 12.620          N  
ATOM  12889  CA  VAL A 931    -201.656  93.485  57.399  1.00 12.430          C  
ATOM  12890  C   VAL A 931    -202.347  94.724  57.999  1.00 12.990          C  
ATOM  12891  O   VAL A 931    -201.814  95.326  58.922  1.00 13.330          O  
ATOM  12892  CB  VAL A 931    -201.162  93.802  55.982  1.00 17.480          C  
ATOM  12893  CG1 VAL A 931    -200.309  95.090  56.002  1.00 17.480          C  
ATOM  12894  CG2 VAL A 931    -200.368  92.600  55.456  1.00 17.480          C  
ATOM  12895  H   VAL A 931    -203.090  92.135  56.556  1.00 15.140          H  
ATOM  12896  HA  VAL A 931    -200.795  93.244  58.006  1.00 14.920          H  
ATOM  12897  HB  VAL A 931    -202.021  93.979  55.329  1.00 20.970          H  
ATOM  12898 1HG1 VAL A 931    -199.965  95.312  54.993  1.00 20.970          H  
ATOM  12899 2HG1 VAL A 931    -200.892  95.935  56.367  1.00 20.970          H  
ATOM  12900 3HG1 VAL A 931    -199.444  94.943  56.655  1.00 20.970          H  
ATOM  12901 1HG2 VAL A 931    -200.019  92.806  54.444  1.00 20.970          H  
ATOM  12902 2HG2 VAL A 931    -199.513  92.417  56.104  1.00 20.970          H  
ATOM  12903 3HG2 VAL A 931    -201.008  91.716  55.442  1.00 20.970          H  
ATOM  12904  N   CYS A 932    -203.514  95.150  57.494  1.00 13.100          N  
ATOM  12905  CA  CYS A 932    -204.064  96.430  57.947  1.00 13.480          C  
ATOM  12906  C   CYS A 932    -204.498  96.489  59.421  1.00 14.250          C  
ATOM  12907  O   CYS A 932    -204.219  97.492  60.102  1.00 14.410          O  
ATOM  12908  CB  CYS A 932    -205.253  96.798  57.075  1.00 18.720          C  
ATOM  12909  SG  CYS A 932    -204.811  97.144  55.380  1.00 18.720          S  
ATOM  12910  H   CYS A 932    -204.009  94.645  56.761  1.00 15.720          H  
ATOM  12911  HA  CYS A 932    -203.292  97.183  57.795  1.00 16.180          H  
ATOM  12912 1HB  CYS A 932    -206.010  96.023  57.103  1.00 22.460          H  
ATOM  12913 2HB  CYS A 932    -205.694  97.678  57.450  1.00 22.460          H  
ATOM  12914  HG  CYS A 932    -204.940  95.851  55.003  1.00 22.460          H  
ATOM  12915  N   SER A 933    -205.160  95.427  59.921  1.00 14.770          N  
ATOM  12916  CA  SER A 933    -205.645  95.373  61.298  1.00 15.580          C  
ATOM  12917  C   SER A 933    -204.469  95.079  62.191  1.00 15.690          C  
ATOM  12918  O   SER A 933    -204.397  95.536  63.344  1.00 16.240          O  
ATOM  12919  CB  SER A 933    -206.722  94.306  61.468  1.00 21.490          C  
ATOM  12920  OG  SER A 933    -207.914  94.652  60.816  1.00 21.490          O  
ATOM  12921  H   SER A 933    -205.316  94.604  59.343  1.00 17.720          H  
ATOM  12922  HA  SER A 933    -206.067  96.344  61.561  1.00 18.700          H  
ATOM  12923 1HB  SER A 933    -206.356  93.365  61.070  1.00 25.790          H  
ATOM  12924 2HB  SER A 933    -206.913  94.143  62.522  1.00 25.790          H  
ATOM  12925  HG  SER A 933    -208.488  93.884  60.912  1.00 25.790          H  
ATOM  12926  N   GLY A 934    -203.541  94.306  61.630  1.00 15.170          N  
ATOM  12927  CA  GLY A 934    -202.295  93.916  62.268  1.00 15.180          C  
ATOM  12928  C   GLY A 934    -201.461  95.148  62.618  1.00 15.060          C  
ATOM  12929  O   GLY A 934    -201.102  95.351  63.780  1.00 15.640          O  
ATOM  12930  H   GLY A 934    -203.764  93.933  60.700  1.00 18.200          H  
ATOM  12931 1HA  GLY A 934    -202.504  93.339  63.167  1.00 18.220          H  
ATOM  12932 2HA  GLY A 934    -201.746  93.272  61.588  1.00 18.220          H  
ATOM  12933  N   VAL A 935    -201.199  96.004  61.619  1.00 14.380          N  
ATOM  12934  CA  VAL A 935    -200.432  97.227  61.840  1.00 14.230          C  
ATOM  12935  C   VAL A 935    -201.177  98.182  62.763  1.00 14.870          C  
ATOM  12936  O   VAL A 935    -200.579  98.770  63.666  1.00 15.230          O  
ATOM  12937  CB  VAL A 935    -200.113  97.972  60.513  1.00 19.980          C  
ATOM  12938  CG1 VAL A 935    -199.469  99.340  60.812  1.00 19.980          C  
ATOM  12939  CG2 VAL A 935    -199.171  97.154  59.655  1.00 19.980          C  
ATOM  12940  H   VAL A 935    -201.528  95.774  60.678  1.00 17.260          H  
ATOM  12941  HA  VAL A 935    -199.505  96.959  62.318  1.00 17.080          H  
ATOM  12942  HB  VAL A 935    -201.046  98.139  59.967  1.00 23.980          H  
ATOM  12943 1HG1 VAL A 935    -199.258  99.850  59.873  1.00 23.980          H  
ATOM  12944 2HG1 VAL A 935    -200.133  99.965  61.405  1.00 23.980          H  
ATOM  12945 3HG1 VAL A 935    -198.536  99.188  61.359  1.00 23.980          H  
ATOM  12946 1HG2 VAL A 935    -198.971  97.684  58.727  1.00 23.980          H  
ATOM  12947 2HG2 VAL A 935    -198.241  96.990  60.178  1.00 23.980          H  
ATOM  12948 3HG2 VAL A 935    -199.627  96.219  59.434  1.00 23.980          H  
ATOM  12949  N   THR A 936    -202.474  98.362  62.511  1.00 15.050          N  
ATOM  12950  CA  THR A 936    -203.318  99.258  63.282  1.00 15.700          C  
ATOM  12951  C   THR A 936    -203.439  98.893  64.758  1.00 16.680          C  
ATOM  12952  O   THR A 936    -203.409  99.774  65.620  1.00 17.230          O  
ATOM  12953  CB  THR A 936    -204.741  99.299  62.688  1.00 21.720          C  
ATOM  12954  OG1 THR A 936    -204.689  99.799  61.339  1.00 21.720          O  
ATOM  12955  CG2 THR A 936    -205.660 100.201  63.532  1.00 21.720          C  
ATOM  12956  H   THR A 936    -202.902  97.883  61.721  1.00 18.060          H  
ATOM  12957  HA  THR A 936    -202.890 100.256  63.217  1.00 18.840          H  
ATOM  12958  HB  THR A 936    -205.152  98.293  62.671  1.00 26.060          H  
ATOM  12959  HG1 THR A 936    -204.258  99.122  60.765  1.00 26.060          H  
ATOM  12960 1HG2 THR A 936    -206.654 100.216  63.102  1.00 26.060          H  
ATOM  12961 2HG2 THR A 936    -205.734  99.831  64.550  1.00 26.060          H  
ATOM  12962 3HG2 THR A 936    -205.257 101.211  63.545  1.00 26.060          H  
ATOM  12963  N   GLY A 937    -203.623  97.607  65.061  1.00 16.940          N  
ATOM  12964  CA  GLY A 937    -203.874  97.200  66.430  1.00 17.910          C  
ATOM  12965  C   GLY A 937    -205.370  97.344  66.665  1.00 19.210          C  
ATOM  12966  O   GLY A 937    -205.820  97.757  67.734  1.00 20.110          O  
ATOM  12967  H   GLY A 937    -203.646  96.903  64.325  1.00 20.330          H  
ATOM  12968 1HA  GLY A 937    -203.560  96.166  66.571  1.00 21.490          H  
ATOM  12969 2HA  GLY A 937    -203.312  97.826  67.120  1.00 21.490          H  
ATOM  12970  N   ALA A 938    -206.124  97.031  65.606  1.00 19.320          N  
ATOM  12971  CA  ALA A 938    -207.583  97.119  65.549  1.00 20.530          C  
ATOM  12972  C   ALA A 938    -208.272  96.218  66.565  1.00 21.170          C  
ATOM  12973  O   ALA A 938    -207.759  95.140  66.908  1.00 21.580          O  
ATOM  12974  CB  ALA A 938    -208.044  96.726  64.155  1.00 28.260          C  
ATOM  12975  H   ALA A 938    -205.622  96.677  64.788  1.00 23.180          H  
ATOM  12976  HA  ALA A 938    -207.876  98.149  65.761  1.00 24.640          H  
ATOM  12977 1HB  ALA A 938    -209.121  96.787  64.085  1.00 33.910          H  
ATOM  12978 2HB  ALA A 938    -207.590  97.385  63.413  1.00 33.910          H  
ATOM  12979 3HB  ALA A 938    -207.746  95.710  63.967  1.00 33.910          H  
ATOM  12980  N   ALA A 939    -209.443  96.661  67.059  1.00 21.320          N  
ATOM  12981  CA  ALA A 939    -210.240  95.795  67.917  1.00 22.030          C  
ATOM  12982  C   ALA A 939    -210.634  94.566  67.128  1.00 22.680          C  
ATOM  12983  O   ALA A 939    -211.046  94.684  65.976  1.00 23.210          O  
ATOM  12984  CB  ALA A 939    -211.482  96.515  68.409  1.00 30.560          C  
ATOM  12985  H   ALA A 939    -209.818  97.593  66.812  1.00 25.580          H  
ATOM  12986  HA  ALA A 939    -209.649  95.487  68.759  1.00 26.440          H  
ATOM  12987 1HB  ALA A 939    -212.065  95.850  69.042  1.00 36.670          H  
ATOM  12988 2HB  ALA A 939    -211.184  97.398  68.975  1.00 36.670          H  
ATOM  12989 3HB  ALA A 939    -212.082  96.825  67.552  1.00 36.670          H  
ATOM  12990  N   LYS A 940    -210.564  93.387  67.738  1.00 22.730          N  
ATOM  12991  CA  LYS A 940    -210.984  92.182  67.036  1.00 23.450          C  
ATOM  12992  C   LYS A 940    -211.855  91.301  67.917  1.00 24.730          C  
ATOM  12993  O   LYS A 940    -211.483  90.972  69.037  1.00 25.300          O  
ATOM  12994  CB  LYS A 940    -209.740  91.414  66.568  1.00 32.540          C  
ATOM  12995  CG  LYS A 940    -208.863  92.167  65.528  1.00 32.540          C  
ATOM  12996  CD  LYS A 940    -207.570  91.427  65.185  1.00 32.540          C  
ATOM  12997  CE  LYS A 940    -206.497  91.556  66.307  1.00 32.540          C  
ATOM  12998  NZ  LYS A 940    -205.933  92.962  66.442  1.00 32.540          N  
ATOM  12999  H   LYS A 940    -210.154  93.311  68.676  1.00 27.280          H  
ATOM  13000  HA  LYS A 940    -211.573  92.470  66.165  1.00 28.140          H  
ATOM  13001 1HB  LYS A 940    -209.138  91.192  67.440  1.00 39.050          H  
ATOM  13002 2HB  LYS A 940    -210.020  90.477  66.137  1.00 39.050          H  
ATOM  13003 1HG  LYS A 940    -209.437  92.332  64.620  1.00 39.050          H  
ATOM  13004 2HG  LYS A 940    -208.595  93.122  65.917  1.00 39.050          H  
ATOM  13005 1HD  LYS A 940    -207.786  90.373  65.031  1.00 39.050          H  
ATOM  13006 2HD  LYS A 940    -207.157  91.832  64.263  1.00 39.050          H  
ATOM  13007 1HE  LYS A 940    -206.925  91.272  67.254  1.00 39.050          H  
ATOM  13008 2HE  LYS A 940    -205.678  90.872  66.077  1.00 39.050          H  
ATOM  13009 1HZ  LYS A 940    -205.250  92.966  67.176  1.00 39.050          H  
ATOM  13010 2HZ  LYS A 940    -205.496  93.238  65.580  1.00 39.050          H  
ATOM  13011 3HZ  LYS A 940    -206.675  93.669  66.684  1.00 39.050          H  
ATOM  13012  N   VAL A 941    -213.034  90.934  67.423  1.00 25.190          N  
ATOM  13013  CA  VAL A 941    -213.916  90.057  68.182  1.00 26.400          C  
ATOM  13014  C   VAL A 941    -214.391  88.905  67.300  1.00 27.010          C  
ATOM  13015  O   VAL A 941    -215.021  89.127  66.272  1.00 27.740          O  
ATOM  13016  CB  VAL A 941    -215.097  90.862  68.774  1.00 36.480          C  
ATOM  13017  CG1 VAL A 941    -216.044  89.944  69.562  1.00 36.480          C  
ATOM  13018  CG2 VAL A 941    -214.534  91.975  69.687  1.00 36.480          C  
ATOM  13019  H   VAL A 941    -213.313  91.253  66.506  1.00 30.230          H  
ATOM  13020  HA  VAL A 941    -213.352  89.642  69.010  1.00 31.680          H  
ATOM  13021  HB  VAL A 941    -215.677  91.306  67.968  1.00 43.770          H  
ATOM  13022 1HG1 VAL A 941    -216.871  90.540  69.958  1.00 43.770          H  
ATOM  13023 2HG1 VAL A 941    -216.448  89.190  68.916  1.00 43.770          H  
ATOM  13024 3HG1 VAL A 941    -215.510  89.477  70.383  1.00 43.770          H  
ATOM  13025 1HG2 VAL A 941    -215.340  92.548  70.115  1.00 43.770          H  
ATOM  13026 2HG2 VAL A 941    -213.952  91.538  70.492  1.00 43.770          H  
ATOM  13027 3HG2 VAL A 941    -213.900  92.642  69.115  1.00 43.770          H  
ATOM  13028  N   ALA A 942    -214.157  87.667  67.736  1.00 26.780          N  
ATOM  13029  CA  ALA A 942    -214.501  86.462  66.966  1.00 27.280          C  
ATOM  13030  C   ALA A 942    -215.991  86.372  66.629  1.00 28.110          C  
ATOM  13031  O   ALA A 942    -216.374  85.876  65.571  1.00 27.930          O  
ATOM  13032  CB  ALA A 942    -214.080  85.234  67.742  1.00 37.990          C  
ATOM  13033  H   ALA A 942    -213.662  87.554  68.605  1.00 32.140          H  
ATOM  13034  HA  ALA A 942    -213.947  86.489  66.027  1.00 32.740          H  
ATOM  13035 1HB  ALA A 942    -214.292  84.340  67.156  1.00 45.590          H  
ATOM  13036 2HB  ALA A 942    -213.009  85.280  67.953  1.00 45.590          H  
ATOM  13037 3HB  ALA A 942    -214.626  85.199  68.659  1.00 45.590          H  
ATOM  13038  N   LYS A 943    -216.841  86.839  67.540  1.00 29.060          N  
ATOM  13039  CA  LYS A 943    -218.291  86.836  67.348  1.00 29.920          C  
ATOM  13040  C   LYS A 943    -218.814  88.108  66.694  1.00 30.110          C  
ATOM  13041  O   LYS A 943    -220.025  88.261  66.519  1.00 30.530          O  
ATOM  13042  CB  LYS A 943    -219.036  86.665  68.672  1.00 41.540          C  
ATOM  13043  CG  LYS A 943    -218.939  85.318  69.356  1.00 41.540          C  
ATOM  13044  CD  LYS A 943    -219.735  85.383  70.672  1.00 41.540          C  
ATOM  13045  CE  LYS A 943    -219.888  84.042  71.383  1.00 41.540          C  
ATOM  13046  NZ  LYS A 943    -220.505  84.232  72.728  1.00 41.540          N  
ATOM  13047  H   LYS A 943    -216.479  87.208  68.405  1.00 34.870          H  
ATOM  13048  HA  LYS A 943    -218.545  86.001  66.694  1.00 35.900          H  
ATOM  13049 1HB  LYS A 943    -218.674  87.416  69.377  1.00 49.850          H  
ATOM  13050 2HB  LYS A 943    -220.093  86.870  68.508  1.00 49.850          H  
ATOM  13051 1HG  LYS A 943    -219.358  84.545  68.710  1.00 49.850          H  
ATOM  13052 2HG  LYS A 943    -217.897  85.084  69.552  1.00 49.850          H  
ATOM  13053 1HD  LYS A 943    -219.232  86.071  71.352  1.00 49.850          H  
ATOM  13054 2HD  LYS A 943    -220.730  85.776  70.467  1.00 49.850          H  
ATOM  13055 1HE  LYS A 943    -220.527  83.391  70.789  1.00 49.850          H  
ATOM  13056 2HE  LYS A 943    -218.935  83.567  71.502  1.00 49.850          H  
ATOM  13057 1HZ  LYS A 943    -220.603  83.348  73.197  1.00 49.850          H  
ATOM  13058 2HZ  LYS A 943    -219.876  84.853  73.279  1.00 49.850          H  
ATOM  13059 3HZ  LYS A 943    -221.408  84.667  72.638  1.00 49.850          H  
ATOM  13060  N   GLY A 944    -217.929  89.048  66.397  1.00 29.860          N  
ATOM  13061  CA  GLY A 944    -218.334  90.324  65.852  1.00 30.060          C  
ATOM  13062  C   GLY A 944    -218.552  91.354  66.955  1.00 29.720          C  
ATOM  13063  O   GLY A 944    -218.881  91.023  68.098  1.00 30.240          O  
ATOM  13064  H   GLY A 944    -216.929  88.861  66.483  1.00 35.830          H  
ATOM  13065 1HA  GLY A 944    -217.559  90.678  65.172  1.00 36.070          H  
ATOM  13066 2HA  GLY A 944    -219.245  90.204  65.270  1.00 36.070          H  
ATOM  13067  N   ALA A 945    -218.342  92.612  66.598  1.00 28.880          N  
ATOM  13068  CA  ALA A 945    -218.509  93.754  67.485  1.00 28.530          C  
ATOM  13069  C   ALA A 945    -218.626  94.998  66.641  1.00 28.070          C  
ATOM  13070  O   ALA A 945    -218.122  95.020  65.511  1.00 27.470          O  
ATOM  13071  CB  ALA A 945    -217.348  93.876  68.450  1.00 40.080          C  
ATOM  13072  H   ALA A 945    -218.072  92.780  65.640  1.00 34.660          H  
ATOM  13073  HA  ALA A 945    -219.436  93.631  68.047  1.00 34.240          H  
ATOM  13074 1HB  ALA A 945    -217.499  94.737  69.102  1.00 48.100          H  
ATOM  13075 2HB  ALA A 945    -217.311  92.974  69.047  1.00 48.100          H  
ATOM  13076 3HB  ALA A 945    -216.422  93.993  67.902  1.00 48.100          H  
ATOM  13077  N   VAL A 946    -219.221  96.053  67.191  1.00 28.340          N  
ATOM  13078  CA  VAL A 946    -219.286  97.304  66.452  1.00 27.890          C  
ATOM  13079  C   VAL A 946    -217.894  97.867  66.240  1.00 27.640          C  
ATOM  13080  O   VAL A 946    -217.546  98.264  65.127  1.00 27.020          O  
ATOM  13081  CB  VAL A 946    -220.163  98.342  67.182  1.00 39.230          C  
ATOM  13082  CG1 VAL A 946    -220.063  99.703  66.486  1.00 39.230          C  
ATOM  13083  CG2 VAL A 946    -221.601  97.865  67.189  1.00 39.230          C  
ATOM  13084  H   VAL A 946    -219.620  95.982  68.120  1.00 34.010          H  
ATOM  13085  HA  VAL A 946    -219.729  97.105  65.476  1.00 33.470          H  
ATOM  13086  HB  VAL A 946    -219.810  98.464  68.207  1.00 47.070          H  
ATOM  13087 1HG1 VAL A 946    -220.687 100.425  67.013  1.00 47.070          H  
ATOM  13088 2HG1 VAL A 946    -219.042 100.054  66.485  1.00 47.070          H  
ATOM  13089 3HG1 VAL A 946    -220.407  99.614  65.455  1.00 47.070          H  
ATOM  13090 1HG2 VAL A 946    -222.218  98.596  67.702  1.00 47.070          H  
ATOM  13091 2HG2 VAL A 946    -221.951  97.753  66.163  1.00 47.070          H  
ATOM  13092 3HG2 VAL A 946    -221.672  96.910  67.700  1.00 47.070          H  
ATOM  13093  N   GLN A 947    -217.093  97.882  67.304  1.00 28.150          N  
ATOM  13094  CA  GLN A 947    -215.742  98.408  67.231  1.00 27.990          C  
ATOM  13095  C   GLN A 947    -214.874  97.544  66.334  1.00 27.540          C  
ATOM  13096  O   GLN A 947    -214.026  98.050  65.608  1.00 27.090          O  
ATOM  13097  CB  GLN A 947    -215.134  98.488  68.631  1.00 39.250          C  
ATOM  13098  CG  GLN A 947    -215.826  99.497  69.548  1.00 39.250          C  
ATOM  13099  CD  GLN A 947    -217.080  98.937  70.251  1.00 39.250          C  
ATOM  13100  OE1 GLN A 947    -217.703  97.953  69.813  1.00 39.250          O  
ATOM  13101  NE2 GLN A 947    -217.439  99.563  71.358  1.00 39.250          N  
ATOM  13102  H   GLN A 947    -217.456  97.538  68.190  1.00 33.780          H  
ATOM  13103  HA  GLN A 947    -215.780  99.409  66.804  1.00 33.590          H  
ATOM  13104 1HB  GLN A 947    -215.166  97.508  69.105  1.00 47.100          H  
ATOM  13105 2HB  GLN A 947    -214.082  98.776  68.549  1.00 47.100          H  
ATOM  13106 1HG  GLN A 947    -215.123  99.814  70.317  1.00 47.100          H  
ATOM  13107 2HG  GLN A 947    -216.130 100.353  68.947  1.00 47.100          H  
ATOM  13108 1HE2 GLN A 947    -218.239  99.256  71.875  1.00 47.100          H  
ATOM  13109 2HE2 GLN A 947    -216.904 100.344  71.685  1.00 47.100          H  
ATOM  13110  N   GLY A 948    -215.102  96.239  66.367  1.00 27.620          N  
ATOM  13111  CA  GLY A 948    -214.344  95.306  65.553  1.00 27.190          C  
ATOM  13112  C   GLY A 948    -214.545  95.637  64.079  1.00 26.420          C  
ATOM  13113  O   GLY A 948    -213.580  95.812  63.315  1.00 25.990          O  
ATOM  13114  H   GLY A 948    -215.818  95.902  66.990  1.00 33.140          H  
ATOM  13115 1HA  GLY A 948    -213.294  95.380  65.806  1.00 32.630          H  
ATOM  13116 2HA  GLY A 948    -214.668  94.286  65.759  1.00 32.630          H  
ATOM  13117  N   GLY A 949    -215.820  95.712  63.680  1.00 26.250          N  
ATOM  13118  CA  GLY A 949    -216.212  96.000  62.316  1.00 25.570          C  
ATOM  13119  C   GLY A 949    -215.664  97.333  61.855  1.00 25.280          C  
ATOM  13120  O   GLY A 949    -215.031  97.418  60.790  1.00 24.640          O  
ATOM  13121  H   GLY A 949    -216.567  95.564  64.366  1.00 31.500          H  
ATOM  13122 1HA  GLY A 949    -215.856  95.207  61.659  1.00 30.680          H  
ATOM  13123 2HA  GLY A 949    -217.301  96.010  62.254  1.00 30.680          H  
ATOM  13124  N   LEU A 950    -215.915  98.386  62.639  1.00 25.780          N  
ATOM  13125  CA  LEU A 950    -215.463  99.707  62.257  1.00 25.560          C  
ATOM  13126  C   LEU A 950    -213.953  99.830  62.185  1.00 25.420          C  
ATOM  13127  O   LEU A 950    -213.447 100.461  61.256  1.00 24.910          O  
ATOM  13128  CB  LEU A 950    -215.989 100.748  63.242  1.00 35.870          C  
ATOM  13129  CG  LEU A 950    -217.515 101.021  63.248  1.00 35.870          C  
ATOM  13130  CD1 LEU A 950    -217.808 101.947  64.414  1.00 35.870          C  
ATOM  13131  CD2 LEU A 950    -217.965 101.642  61.915  1.00 35.870          C  
ATOM  13132  H   LEU A 950    -216.443  98.264  63.512  1.00 30.940          H  
ATOM  13133  HA  LEU A 950    -215.848  99.916  61.266  1.00 30.670          H  
ATOM  13134 1HB  LEU A 950    -215.715 100.415  64.246  1.00 43.050          H  
ATOM  13135 2HB  LEU A 950    -215.481 101.691  63.048  1.00 43.050          H  
ATOM  13136  HG  LEU A 950    -218.060 100.094  63.412  1.00 43.050          H  
ATOM  13137 1HD1 LEU A 950    -218.881 102.155  64.461  1.00 43.050          H  
ATOM  13138 2HD1 LEU A 950    -217.489 101.476  65.343  1.00 43.050          H  
ATOM  13139 3HD1 LEU A 950    -217.269 102.871  64.278  1.00 43.050          H  
ATOM  13140 1HD2 LEU A 950    -219.035 101.848  61.957  1.00 43.050          H  
ATOM  13141 2HD2 LEU A 950    -217.424 102.557  61.758  1.00 43.050          H  
ATOM  13142 3HD2 LEU A 950    -217.769 100.968  61.091  1.00 43.050          H  
ATOM  13143  N   ASP A 951    -213.203  99.224  63.118  1.00 25.870          N  
ATOM  13144  CA  ASP A 951    -211.760  99.369  63.043  1.00 25.810          C  
ATOM  13145  C   ASP A 951    -211.202  98.597  61.866  1.00 25.140          C  
ATOM  13146  O   ASP A 951    -210.318  99.098  61.171  1.00 24.810          O  
ATOM  13147  CB  ASP A 951    -211.047  98.868  64.297  1.00 36.160          C  
ATOM  13148  CG  ASP A 951    -211.190  99.701  65.553  1.00 36.160          C  
ATOM  13149  OD1 ASP A 951    -211.659 100.820  65.507  1.00 36.160          O  
ATOM  13150  OD2 ASP A 951    -210.746  99.207  66.583  1.00 36.160          O  
ATOM  13151  H   ASP A 951    -213.618  98.718  63.907  1.00 31.040          H  
ATOM  13152  HA  ASP A 951    -211.524 100.423  62.908  1.00 30.970          H  
ATOM  13153 1HB  ASP A 951    -211.395  97.848  64.520  1.00 43.390          H  
ATOM  13154 2HB  ASP A 951    -209.997  98.818  64.075  1.00 43.390          H  
ATOM  13155  N   THR A 952    -211.744  97.402  61.601  1.00 24.950          N  
ATOM  13156  CA  THR A 952    -211.249  96.582  60.506  1.00 24.320          C  
ATOM  13157  C   THR A 952    -211.463  97.327  59.203  1.00 23.700          C  
ATOM  13158  O   THR A 952    -210.579  97.362  58.335  1.00 23.260          O  
ATOM  13159  CB  THR A 952    -211.989  95.227  60.434  1.00 34.300          C  
ATOM  13160  OG1 THR A 952    -211.802  94.499  61.658  1.00 34.300          O  
ATOM  13161  CG2 THR A 952    -211.413  94.391  59.274  1.00 34.300          C  
ATOM  13162  H   THR A 952    -212.479  97.017  62.201  1.00 29.940          H  
ATOM  13163  HA  THR A 952    -210.182  96.406  60.641  1.00 29.180          H  
ATOM  13164  HB  THR A 952    -213.058  95.397  60.281  1.00 41.160          H  
ATOM  13165  HG1 THR A 952    -212.298  94.953  62.384  1.00 41.160          H  
ATOM  13166 1HG2 THR A 952    -211.923  93.432  59.226  1.00 41.160          H  
ATOM  13167 2HG2 THR A 952    -211.543  94.906  58.322  1.00 41.160          H  
ATOM  13168 3HG2 THR A 952    -210.350  94.222  59.438  1.00 41.160          H  
ATOM  13169  N   THR A 953    -212.671  97.889  59.056  1.00 23.700          N  
ATOM  13170  CA  THR A 953    -213.070  98.602  57.865  1.00 23.170          C  
ATOM  13171  C   THR A 953    -212.189  99.818  57.664  1.00 23.080          C  
ATOM  13172  O   THR A 953    -211.633 100.009  56.578  1.00 22.520          O  
ATOM  13173  CB  THR A 953    -214.553  99.042  57.973  1.00 32.650          C  
ATOM  13174  OG1 THR A 953    -215.394  97.882  58.106  1.00 32.650          O  
ATOM  13175  CG2 THR A 953    -214.971  99.822  56.726  1.00 32.650          C  
ATOM  13176  H   THR A 953    -213.361  97.793  59.804  1.00 28.440          H  
ATOM  13177  HA  THR A 953    -212.954  97.942  57.006  1.00 27.800          H  
ATOM  13178  HB  THR A 953    -214.682  99.671  58.854  1.00 39.180          H  
ATOM  13179  HG1 THR A 953    -215.281  97.506  59.010  1.00 39.180          H  
ATOM  13180 1HG2 THR A 953    -216.014 100.119  56.818  1.00 39.180          H  
ATOM  13181 2HG2 THR A 953    -214.355 100.709  56.629  1.00 39.180          H  
ATOM  13182 3HG2 THR A 953    -214.851  99.195  55.841  1.00 39.180          H  
ATOM  13183  N   LYS A 954    -212.010 100.624  58.717  1.00 23.640          N  
ATOM  13184  CA  LYS A 954    -211.181 101.807  58.601  1.00 23.620          C  
ATOM  13185  C   LYS A 954    -209.746 101.495  58.248  1.00 23.360          C  
ATOM  13186  O   LYS A 954    -209.152 102.176  57.412  1.00 22.920          O  
ATOM  13187  CB  LYS A 954    -211.165 102.609  59.894  1.00 33.080          C  
ATOM  13188  CG  LYS A 954    -212.406 103.377  60.227  1.00 33.080          C  
ATOM  13189  CD  LYS A 954    -212.198 104.081  61.547  1.00 33.080          C  
ATOM  13190  CE  LYS A 954    -213.313 105.033  61.868  1.00 33.080          C  
ATOM  13191  NZ  LYS A 954    -213.076 105.730  63.150  1.00 33.080          N  
ATOM  13192  H   LYS A 954    -212.480 100.428  59.606  1.00 28.370          H  
ATOM  13193  HA  LYS A 954    -211.596 102.427  57.808  1.00 28.340          H  
ATOM  13194 1HB  LYS A 954    -210.975 101.924  60.725  1.00 39.690          H  
ATOM  13195 2HB  LYS A 954    -210.338 103.318  59.863  1.00 39.690          H  
ATOM  13196 1HG  LYS A 954    -212.586 104.121  59.456  1.00 39.690          H  
ATOM  13197 2HG  LYS A 954    -213.267 102.720  60.280  1.00 39.690          H  
ATOM  13198 1HD  LYS A 954    -212.129 103.336  62.342  1.00 39.690          H  
ATOM  13199 2HD  LYS A 954    -211.264 104.641  61.515  1.00 39.690          H  
ATOM  13200 1HE  LYS A 954    -213.372 105.780  61.073  1.00 39.690          H  
ATOM  13201 2HE  LYS A 954    -214.259 104.499  61.920  1.00 39.690          H  
ATOM  13202 1HZ  LYS A 954    -213.835 106.401  63.289  1.00 39.690          H  
ATOM  13203 2HZ  LYS A 954    -213.032 105.082  63.913  1.00 39.690          H  
ATOM  13204 3HZ  LYS A 954    -212.212 106.238  63.076  1.00 39.690          H  
ATOM  13205  N   SER A 955    -209.162 100.465  58.851  1.00 23.610          N  
ATOM  13206  CA  SER A 955    -207.780 100.174  58.551  1.00 23.410          C  
ATOM  13207  C   SER A 955    -207.612  99.792  57.084  1.00 22.660          C  
ATOM  13208  O   SER A 955    -206.770 100.349  56.373  1.00 22.380          O  
ATOM  13209  CB  SER A 955    -207.309  99.067  59.464  1.00 32.850          C  
ATOM  13210  OG  SER A 955    -207.295  99.488  60.785  1.00 32.850          O  
ATOM  13211  H   SER A 955    -209.646  99.914  59.568  1.00 28.330          H  
ATOM  13212  HA  SER A 955    -207.186 101.065  58.751  1.00 28.090          H  
ATOM  13213 1HB  SER A 955    -207.970  98.204  59.359  1.00 39.420          H  
ATOM  13214 2HB  SER A 955    -206.325  98.768  59.195  1.00 39.420          H  
ATOM  13215  HG  SER A 955    -206.383  99.775  60.954  1.00 39.420          H  
ATOM  13216  N   VAL A 956    -208.493  98.936  56.571  1.00 22.340          N  
ATOM  13217  CA  VAL A 956    -208.383  98.516  55.179  1.00 21.630          C  
ATOM  13218  C   VAL A 956    -208.564  99.676  54.210  1.00 21.250          C  
ATOM  13219  O   VAL A 956    -207.858  99.775  53.205  1.00 20.910          O  
ATOM  13220  CB  VAL A 956    -209.360  97.366  54.861  1.00 30.570          C  
ATOM  13221  CG1 VAL A 956    -209.387  97.076  53.337  1.00 30.570          C  
ATOM  13222  CG2 VAL A 956    -208.891  96.096  55.619  1.00 30.570          C  
ATOM  13223  H   VAL A 956    -209.220  98.532  57.174  1.00 26.810          H  
ATOM  13224  HA  VAL A 956    -207.388  98.128  55.028  1.00 25.960          H  
ATOM  13225  HB  VAL A 956    -210.369  97.647  55.183  1.00 36.680          H  
ATOM  13226 1HG1 VAL A 956    -210.075  96.265  53.145  1.00 36.680          H  
ATOM  13227 2HG1 VAL A 956    -209.718  97.951  52.784  1.00 36.680          H  
ATOM  13228 3HG1 VAL A 956    -208.387  96.797  53.000  1.00 36.680          H  
ATOM  13229 1HG2 VAL A 956    -209.571  95.266  55.420  1.00 36.680          H  
ATOM  13230 2HG2 VAL A 956    -207.889  95.823  55.292  1.00 36.680          H  
ATOM  13231 3HG2 VAL A 956    -208.876  96.286  56.691  1.00 36.680          H  
ATOM  13232  N   LEU A 957    -209.526 100.543  54.493  1.00 21.380          N  
ATOM  13233  CA  LEU A 957    -209.860 101.657  53.621  1.00 21.080          C  
ATOM  13234  C   LEU A 957    -209.177 102.987  53.971  1.00 21.350          C  
ATOM  13235  O   LEU A 957    -209.586 104.029  53.458  1.00 21.260          O  
ATOM  13236  CB  LEU A 957    -211.362 101.893  53.703  1.00 29.630          C  
ATOM  13237  CG  LEU A 957    -212.269 100.704  53.369  1.00 29.630          C  
ATOM  13238  CD1 LEU A 957    -213.687 101.163  53.535  1.00 29.630          C  
ATOM  13239  CD2 LEU A 957    -212.002 100.152  51.985  1.00 29.630          C  
ATOM  13240  H   LEU A 957    -210.097 100.394  55.332  1.00 25.660          H  
ATOM  13241  HA  LEU A 957    -209.567 101.399  52.607  1.00 25.300          H  
ATOM  13242 1HB  LEU A 957    -211.595 102.207  54.724  1.00 35.560          H  
ATOM  13243 2HB  LEU A 957    -211.620 102.693  53.037  1.00 35.560          H  
ATOM  13244  HG  LEU A 957    -212.095  99.911  54.094  1.00 35.560          H  
ATOM  13245 1HD1 LEU A 957    -214.353 100.329  53.356  1.00 35.560          H  
ATOM  13246 2HD1 LEU A 957    -213.834 101.527  54.542  1.00 35.560          H  
ATOM  13247 3HD1 LEU A 957    -213.907 101.959  52.837  1.00 35.560          H  
ATOM  13248 1HD2 LEU A 957    -212.673  99.311  51.802  1.00 35.560          H  
ATOM  13249 2HD2 LEU A 957    -212.174 100.903  51.246  1.00 35.560          H  
ATOM  13250 3HD2 LEU A 957    -210.978  99.806  51.906  1.00 35.560          H  
ATOM  13251  N   THR A 958    -208.187 102.986  54.874  1.00 21.710          N  
ATOM  13252  CA  THR A 958    -207.525 104.229  55.307  1.00 22.050          C  
ATOM  13253  C   THR A 958    -208.559 105.282  55.759  1.00 22.970          C  
ATOM  13254  O   THR A 958    -208.462 106.485  55.484  1.00 23.310          O  
ATOM  13255  CB  THR A 958    -206.610 104.786  54.185  1.00 30.730          C  
ATOM  13256  OG1 THR A 958    -205.885 103.704  53.598  1.00 30.730          O  
ATOM  13257  CG2 THR A 958    -205.593 105.780  54.745  1.00 30.730          C  
ATOM  13258  H   THR A 958    -207.855 102.098  55.274  1.00 26.050          H  
ATOM  13259  HA  THR A 958    -206.896 103.989  56.166  1.00 26.460          H  
ATOM  13260  HB  THR A 958    -207.218 105.272  53.420  1.00 36.880          H  
ATOM  13261  HG1 THR A 958    -206.500 103.160  53.089  1.00 36.880          H  
ATOM  13262 1HG2 THR A 958    -204.961 106.131  53.932  1.00 36.880          H  
ATOM  13263 2HG2 THR A 958    -206.086 106.628  55.194  1.00 36.880          H  
ATOM  13264 3HG2 THR A 958    -204.979 105.285  55.494  1.00 36.880          H  
ATOM  13265  N   GLY A 959    -209.539 104.816  56.521  1.00 23.420          N  
ATOM  13266  CA  GLY A 959    -210.631 105.611  57.067  1.00 24.430          C  
ATOM  13267  C   GLY A 959    -210.181 106.371  58.303  1.00 24.960          C  
ATOM  13268  O   GLY A 959    -210.632 106.101  59.415  1.00 26.110          O  
ATOM  13269  H   GLY A 959    -209.502 103.821  56.732  1.00 28.100          H  
ATOM  13270 1HA  GLY A 959    -210.986 106.309  56.310  1.00 29.320          H  
ATOM  13271 2HA  GLY A 959    -211.464 104.956  57.317  1.00 29.320          H  
ATOM  13272  N   THR A 960    -209.300 107.338  58.094  1.00 24.150          N  
ATOM  13273  CA  THR A 960    -208.690 108.102  59.181  1.00 24.590          C  
ATOM  13274  C   THR A 960    -209.619 109.132  59.824  1.00 25.380          C  
ATOM  13275  O   THR A 960    -209.330 109.639  60.911  1.00 26.070          O  
ATOM  13276  CB  THR A 960    -207.414 108.798  58.683  1.00 34.250          C  
ATOM  13277  OG1 THR A 960    -207.744 109.683  57.601  1.00 34.250          O  
ATOM  13278  CG2 THR A 960    -206.420 107.747  58.199  1.00 34.250          C  
ATOM  13279  H   THR A 960    -208.997 107.480  57.124  1.00 28.980          H  
ATOM  13280  HA  THR A 960    -208.399 107.397  59.959  1.00 29.510          H  
ATOM  13281  HB  THR A 960    -206.975 109.376  59.494  1.00 41.100          H  
ATOM  13282  HG1 THR A 960    -206.986 110.241  57.401  1.00 41.100          H  
ATOM  13283 1HG2 THR A 960    -205.515 108.238  57.843  1.00 41.100          H  
ATOM  13284 2HG2 THR A 960    -206.173 107.080  59.022  1.00 41.100          H  
ATOM  13285 3HG2 THR A 960    -206.854 107.174  57.395  1.00 41.100          H  
ATOM  13286  N   LYS A 961    -210.738 109.431  59.168  1.00 25.340          N  
ATOM  13287  CA  LYS A 961    -211.725 110.377  59.680  1.00 26.110          C  
ATOM  13288  C   LYS A 961    -213.132 109.828  59.487  1.00 27.370          C  
ATOM  13289  O   LYS A 961    -213.475 109.370  58.394  1.00 27.740          O  
ATOM  13290  CB  LYS A 961    -211.619 111.735  58.968  1.00 36.250          C  
ATOM  13291  CG  LYS A 961    -210.277 112.486  59.120  1.00 36.250          C  
ATOM  13292  CD  LYS A 961    -210.075 113.034  60.540  1.00 36.250          C  
ATOM  13293  CE  LYS A 961    -208.783 113.837  60.648  1.00 36.250          C  
ATOM  13294  NZ  LYS A 961    -208.537 114.318  62.044  1.00 36.250          N  
ATOM  13295  H   LYS A 961    -210.891 108.966  58.286  1.00 30.410          H  
ATOM  13296  HA  LYS A 961    -211.569 110.508  60.748  1.00 31.330          H  
ATOM  13297 1HB  LYS A 961    -211.791 111.589  57.902  1.00 43.500          H  
ATOM  13298 2HB  LYS A 961    -212.414 112.389  59.332  1.00 43.500          H  
ATOM  13299 1HG  LYS A 961    -209.453 111.818  58.875  1.00 43.500          H  
ATOM  13300 2HG  LYS A 961    -210.257 113.317  58.417  1.00 43.500          H  
ATOM  13301 1HD  LYS A 961    -210.918 113.669  60.812  1.00 43.500          H  
ATOM  13302 2HD  LYS A 961    -210.018 112.208  61.245  1.00 43.500          H  
ATOM  13303 1HE  LYS A 961    -207.949 113.207  60.340  1.00 43.500          H  
ATOM  13304 2HE  LYS A 961    -208.839 114.699  59.984  1.00 43.500          H  
ATOM  13305 1HZ  LYS A 961    -207.672 114.841  62.075  1.00 43.500          H  
ATOM  13306 2HZ  LYS A 961    -209.299 114.912  62.338  1.00 43.500          H  
ATOM  13307 3HZ  LYS A 961    -208.471 113.522  62.665  1.00 43.500          H  
ATOM  13308  N   ASP A 962    -213.944 109.887  60.548  1.00 28.060          N  
ATOM  13309  CA  ASP A 962    -215.336 109.452  60.489  1.00 29.300          C  
ATOM  13310  C   ASP A 962    -216.082 110.349  59.524  1.00 29.720          C  
ATOM  13311  O   ASP A 962    -215.787 111.545  59.457  1.00 30.110          O  
ATOM  13312  CB  ASP A 962    -216.041 109.543  61.847  1.00 40.520          C  
ATOM  13313  CG  ASP A 962    -215.518 108.576  62.918  1.00 40.520          C  
ATOM  13314  OD1 ASP A 962    -214.578 107.847  62.679  1.00 40.520          O  
ATOM  13315  OD2 ASP A 962    -216.118 108.516  63.949  1.00 40.520          O  
ATOM  13316  H   ASP A 962    -213.582 110.246  61.420  1.00 33.670          H  
ATOM  13317  HA  ASP A 962    -215.387 108.426  60.135  1.00 35.160          H  
ATOM  13318 1HB  ASP A 962    -215.961 110.562  62.226  1.00 48.630          H  
ATOM  13319 2HB  ASP A 962    -217.112 109.341  61.702  1.00 48.630          H  
ATOM  13320  N   THR A 963    -217.078 109.813  58.810  1.00 29.670          N  
ATOM  13321  CA  THR A 963    -217.879 110.679  57.954  1.00 30.100          C  
ATOM  13322  C   THR A 963    -219.321 110.593  58.423  1.00 31.080          C  
ATOM  13323  O   THR A 963    -220.145 111.468  58.143  1.00 31.900          O  
ATOM  13324  CB  THR A 963    -217.775 110.297  56.466  1.00 41.970          C  
ATOM  13325  OG1 THR A 963    -218.288 108.988  56.265  1.00 41.970          O  
ATOM  13326  CG2 THR A 963    -216.316 110.299  56.040  1.00 41.970          C  
ATOM  13327  H   THR A 963    -217.323 108.821  58.873  1.00 35.600          H  
ATOM  13328  HA  THR A 963    -217.548 111.710  58.069  1.00 36.120          H  
ATOM  13329  HB  THR A 963    -218.346 111.006  55.866  1.00 50.360          H  
ATOM  13330  HG1 THR A 963    -218.590 108.891  55.329  1.00 50.360          H  
ATOM  13331 1HG2 THR A 963    -216.245 110.027  54.989  1.00 50.360          H  
ATOM  13332 2HG2 THR A 963    -215.898 111.294  56.189  1.00 50.360          H  
ATOM  13333 3HG2 THR A 963    -215.754 109.581  56.638  1.00 50.360          H  
ATOM  13334  N   VAL A 964    -219.593 109.555  59.206  1.00 31.020          N  
ATOM  13335  CA  VAL A 964    -220.904 109.252  59.727  1.00 31.940          C  
ATOM  13336  C   VAL A 964    -220.800 109.299  61.257  1.00 32.820          C  
ATOM  13337  O   VAL A 964    -219.797 108.875  61.833  1.00 33.160          O  
ATOM  13338  CB  VAL A 964    -221.332 107.858  59.248  1.00 44.350          C  
ATOM  13339  CG1 VAL A 964    -222.747 107.509  59.712  1.00 44.350          C  
ATOM  13340  CG2 VAL A 964    -221.176 107.766  57.712  1.00 44.350          C  
ATOM  13341  H   VAL A 964    -218.870 108.856  59.369  1.00 37.220          H  
ATOM  13342  HA  VAL A 964    -221.617 110.001  59.384  1.00 38.330          H  
ATOM  13343  HB  VAL A 964    -220.684 107.151  59.707  1.00 53.220          H  
ATOM  13344 1HG1 VAL A 964    -222.999 106.497  59.381  1.00 53.220          H  
ATOM  13345 2HG1 VAL A 964    -222.820 107.545  60.774  1.00 53.220          H  
ATOM  13346 3HG1 VAL A 964    -223.452 108.214  59.282  1.00 53.220          H  
ATOM  13347 1HG2 VAL A 964    -221.426 106.771  57.369  1.00 53.220          H  
ATOM  13348 2HG2 VAL A 964    -221.822 108.494  57.228  1.00 53.220          H  
ATOM  13349 3HG2 VAL A 964    -220.157 107.965  57.441  1.00 53.220          H  
ATOM  13350  N   SER A 965    -221.830 109.816  61.917  1.00 33.230          N  
ATOM  13351  CA  SER A 965    -221.891 109.967  63.378  1.00 34.090          C  
ATOM  13352  C   SER A 965    -221.777 108.658  64.176  1.00 35.060          C  
ATOM  13353  O   SER A 965    -221.569 108.674  65.392  1.00 35.830          O  
ATOM  13354  CB  SER A 965    -223.186 110.656  63.742  1.00 47.380          C  
ATOM  13355  OG  SER A 965    -224.285 109.848  63.412  1.00 47.380          O  
ATOM  13356  H   SER A 965    -222.628 110.136  61.385  1.00 39.880          H  
ATOM  13357  HA  SER A 965    -221.062 110.612  63.677  1.00 40.910          H  
ATOM  13358 1HB  SER A 965    -223.195 110.874  64.808  1.00 56.860          H  
ATOM  13359 2HB  SER A 965    -223.256 111.606  63.214  1.00 56.860          H  
ATOM  13360  HG  SER A 965    -225.062 110.299  63.765  1.00 56.860          H  
ATOM  13361  N   THR A 966    -221.931 107.531  63.497  1.00 35.030          N  
ATOM  13362  CA  THR A 966    -221.870 106.202  64.082  1.00 35.900          C  
ATOM  13363  C   THR A 966    -220.463 105.612  64.080  1.00 35.800          C  
ATOM  13364  O   THR A 966    -220.248 104.525  64.619  1.00 36.580          O  
ATOM  13365  CB  THR A 966    -222.725 105.233  63.276  1.00 49.910          C  
ATOM  13366  OG1 THR A 966    -222.142 105.112  61.962  1.00 49.910          O  
ATOM  13367  CG2 THR A 966    -224.146 105.779  63.161  1.00 49.910          C  
ATOM  13368  H   THR A 966    -222.095 107.605  62.507  1.00 42.040          H  
ATOM  13369  HA  THR A 966    -222.225 106.255  65.111  1.00 43.080          H  
ATOM  13370  HB  THR A 966    -222.735 104.257  63.760  1.00 59.890          H  
ATOM  13371  HG1 THR A 966    -222.570 104.372  61.501  1.00 59.890          H  
ATOM  13372 1HG2 THR A 966    -224.752 105.090  62.573  1.00 59.890          H  
ATOM  13373 2HG2 THR A 966    -224.572 105.880  64.159  1.00 59.890          H  
ATOM  13374 3HG2 THR A 966    -224.140 106.751  62.677  1.00 59.890          H  
ATOM  13375  N   GLY A 967    -219.506 106.306  63.458  1.00 34.850          N  
ATOM  13376  CA  GLY A 967    -218.141 105.807  63.323  1.00 34.640          C  
ATOM  13377  C   GLY A 967    -217.878 105.261  61.917  1.00 34.510          C  
ATOM  13378  O   GLY A 967    -216.737 104.987  61.541  1.00 34.580          O  
ATOM  13379  H   GLY A 967    -219.719 107.212  63.030  1.00 41.820          H  
ATOM  13380 1HA  GLY A 967    -217.448 106.614  63.538  1.00 41.570          H  
ATOM  13381 2HA  GLY A 967    -217.963 105.034  64.064  1.00 41.570          H  
ATOM  13382  N   LEU A 968    -218.941 105.092  61.138  1.00 34.360          N  
ATOM  13383  CA  LEU A 968    -218.844 104.620  59.761  1.00 34.280          C  
ATOM  13384  C   LEU A 968    -218.173 105.685  58.880  1.00 34.180          C  
ATOM  13385  O   LEU A 968    -218.279 106.902  59.140  1.00 34.570          O  
ATOM  13386  CB  LEU A 968    -220.248 104.230  59.223  1.00 48.020          C  
ATOM  13387  CG  LEU A 968    -220.372 103.652  57.759  1.00 48.020          C  
ATOM  13388  CD1 LEU A 968    -219.720 102.261  57.669  1.00 48.020          C  
ATOM  13389  CD2 LEU A 968    -221.865 103.606  57.368  1.00 48.020          C  
ATOM  13390  H   LEU A 968    -219.862 105.294  61.530  1.00 41.230          H  
ATOM  13391  HA  LEU A 968    -218.216 103.733  59.750  1.00 41.140          H  
ATOM  13392 1HB  LEU A 968    -220.640 103.463  59.887  1.00 57.630          H  
ATOM  13393 2HB  LEU A 968    -220.903 105.058  59.292  1.00 57.630          H  
ATOM  13394  HG  LEU A 968    -219.858 104.310  57.056  1.00 57.630          H  
ATOM  13395 1HD1 LEU A 968    -219.818 101.886  56.650  1.00 57.630          H  
ATOM  13396 2HD1 LEU A 968    -218.668 102.320  57.924  1.00 57.630          H  
ATOM  13397 3HD1 LEU A 968    -220.219 101.578  58.352  1.00 57.630          H  
ATOM  13398 1HD2 LEU A 968    -221.965 103.234  56.346  1.00 57.630          H  
ATOM  13399 2HD2 LEU A 968    -222.407 102.962  58.047  1.00 57.630          H  
ATOM  13400 3HD2 LEU A 968    -222.286 104.603  57.418  1.00 57.630          H  
ATOM  13401  N   THR A 969    -217.413 105.226  57.883  1.00 33.650          N  
ATOM  13402  CA  THR A 969    -216.809 106.127  56.918  1.00 33.570          C  
ATOM  13403  C   THR A 969    -217.362 105.860  55.525  1.00 34.190          C  
ATOM  13404  O   THR A 969    -217.383 104.699  55.083  1.00 34.910          O  
ATOM  13405  CB  THR A 969    -215.302 105.886  56.821  1.00 47.030          C  
ATOM  13406  OG1 THR A 969    -215.100 104.519  56.428  1.00 47.030          O  
ATOM  13407  CG2 THR A 969    -214.624 106.151  58.146  1.00 47.030          C  
ATOM  13408  H   THR A 969    -217.298 104.229  57.754  1.00 40.380          H  
ATOM  13409  HA  THR A 969    -217.012 107.154  57.201  1.00 40.280          H  
ATOM  13410  HB  THR A 969    -214.880 106.543  56.061  1.00 56.440          H  
ATOM  13411  HG1 THR A 969    -215.575 104.360  55.582  1.00 56.440          H  
ATOM  13412 1HG2 THR A 969    -213.559 105.975  58.063  1.00 56.440          H  
ATOM  13413 2HG2 THR A 969    -214.793 107.176  58.413  1.00 56.440          H  
ATOM  13414 3HG2 THR A 969    -215.039 105.499  58.917  1.00 56.440          H  
ATOM  13415  N   GLY A 970    -217.674 106.932  54.789  1.00 33.930          N  
ATOM  13416  CA  GLY A 970    -218.151 106.809  53.414  1.00 34.480          C  
ATOM  13417  C   GLY A 970    -219.100 107.934  53.023  1.00 34.940          C  
ATOM  13418  O   GLY A 970    -219.349 108.848  53.804  1.00 34.800          O  
ATOM  13419  H   GLY A 970    -217.637 107.855  55.225  1.00 40.720          H  
ATOM  13420 1HA  GLY A 970    -217.299 106.803  52.736  1.00 41.380          H  
ATOM  13421 2HA  GLY A 970    -218.666 105.855  53.303  1.00 41.380          H  
ATOM  13422  N   ALA A 971    -219.632 107.855  51.798  1.00 35.520          N  
ATOM  13423  CA  ALA A 971    -220.559 108.840  51.221  1.00 35.910          C  
ATOM  13424  C   ALA A 971    -222.002 108.584  51.663  1.00 36.530          C  
ATOM  13425  O   ALA A 971    -222.922 109.335  51.328  1.00 36.510          O  
ATOM  13426  CB  ALA A 971    -220.474 108.773  49.703  1.00 50.120          C  
ATOM  13427  H   ALA A 971    -219.362 107.071  51.221  1.00 42.620          H  
ATOM  13428  HA  ALA A 971    -220.268 109.833  51.565  1.00 43.090          H  
ATOM  13429 1HB  ALA A 971    -221.139 109.496  49.259  1.00 60.140          H  
ATOM  13430 2HB  ALA A 971    -219.452 108.980  49.387  1.00 60.140          H  
ATOM  13431 3HB  ALA A 971    -220.763 107.777  49.371  1.00 60.140          H  
ATOM  13432  N   VAL A 972    -222.169 107.477  52.361  1.00 37.030          N  
ATOM  13433  CA  VAL A 972    -223.428 106.932  52.828  1.00 37.670          C  
ATOM  13434  C   VAL A 972    -223.430 106.665  54.329  1.00 37.350          C  
ATOM  13435  O   VAL A 972    -222.500 106.065  54.853  1.00 36.880          O  
ATOM  13436  CB  VAL A 972    -223.681 105.654  52.007  1.00 52.480          C  
ATOM  13437  CG1 VAL A 972    -222.513 104.733  52.108  1.00 52.480          C  
ATOM  13438  CG2 VAL A 972    -224.872 104.894  52.487  1.00 52.480          C  
ATOM  13439  H   VAL A 972    -221.328 106.980  52.595  1.00 44.440          H  
ATOM  13440  HA  VAL A 972    -224.216 107.652  52.603  1.00 45.200          H  
ATOM  13441  HB  VAL A 972    -223.815 105.945  50.989  1.00 62.980          H  
ATOM  13442 1HG1 VAL A 972    -222.723 103.896  51.524  1.00 62.980          H  
ATOM  13443 2HG1 VAL A 972    -221.615 105.203  51.749  1.00 62.980          H  
ATOM  13444 3HG1 VAL A 972    -222.371 104.419  53.130  1.00 62.980          H  
ATOM  13445 1HG2 VAL A 972    -225.011 104.009  51.870  1.00 62.980          H  
ATOM  13446 2HG2 VAL A 972    -224.681 104.582  53.471  1.00 62.980          H  
ATOM  13447 3HG2 VAL A 972    -225.767 105.510  52.452  1.00 62.980          H  
ATOM  13448  N   ASN A 973    -224.491 107.091  55.018  1.00 37.630          N  
ATOM  13449  CA  ASN A 973    -224.619 106.864  56.457  1.00 37.380          C  
ATOM  13450  C   ASN A 973    -225.104 105.461  56.818  1.00 37.410          C  
ATOM  13451  O   ASN A 973    -225.067 105.049  57.977  1.00 37.460          O  
ATOM  13452  CB  ASN A 973    -225.552 107.897  57.025  1.00 52.430          C  
ATOM  13453  CG  ASN A 973    -226.876 107.778  56.386  1.00 52.430          C  
ATOM  13454  OD1 ASN A 973    -226.934 107.702  55.143  1.00 52.430          O  
ATOM  13455  ND2 ASN A 973    -227.924 107.752  57.161  1.00 52.430          N  
ATOM  13456  H   ASN A 973    -225.238 107.588  54.534  1.00 45.160          H  
ATOM  13457  HA  ASN A 973    -223.648 106.986  56.907  1.00 44.860          H  
ATOM  13458 1HB  ASN A 973    -225.658 107.749  58.099  1.00 62.920          H  
ATOM  13459 2HB  ASN A 973    -225.152 108.897  56.860  1.00 62.920          H  
ATOM  13460 1HD2 ASN A 973    -228.838 107.668  56.764  1.00 62.920          H  
ATOM  13461 2HD2 ASN A 973    -227.815 107.813  58.154  1.00 62.920          H  
ATOM  13462  N   LEU A 974    -225.583 104.749  55.820  1.00 37.450          N  
ATOM  13463  CA  LEU A 974    -226.115 103.412  55.982  1.00 37.530          C  
ATOM  13464  C   LEU A 974    -225.115 102.342  55.540  1.00 37.390          C  
ATOM  13465  O   LEU A 974    -224.883 102.138  54.347  1.00 36.620          O  
ATOM  13466  CB  LEU A 974    -227.389 103.269  55.131  1.00 52.510          C  
ATOM  13467  CG  LEU A 974    -228.084 101.894  55.150  1.00 52.510          C  
ATOM  13468  CD1 LEU A 974    -228.634 101.589  56.531  1.00 52.510          C  
ATOM  13469  CD2 LEU A 974    -229.150 101.864  54.114  1.00 52.510          C  
ATOM  13470  H   LEU A 974    -225.572 105.177  54.909  1.00 44.940          H  
ATOM  13471  HA  LEU A 974    -226.347 103.269  57.033  1.00 45.040          H  
ATOM  13472 1HB  LEU A 974    -228.112 104.009  55.474  1.00 63.010          H  
ATOM  13473 2HB  LEU A 974    -227.140 103.497  54.096  1.00 63.010          H  
ATOM  13474  HG  LEU A 974    -227.376 101.144  54.915  1.00 63.010          H  
ATOM  13475 1HD1 LEU A 974    -229.110 100.626  56.520  1.00 63.010          H  
ATOM  13476 2HD1 LEU A 974    -227.848 101.582  57.273  1.00 63.010          H  
ATOM  13477 3HD1 LEU A 974    -229.378 102.344  56.799  1.00 63.010          H  
ATOM  13478 1HD2 LEU A 974    -229.622 100.886  54.100  1.00 63.010          H  
ATOM  13479 2HD2 LEU A 974    -229.897 102.625  54.331  1.00 63.010          H  
ATOM  13480 3HD2 LEU A 974    -228.704 102.057  53.144  1.00 63.010          H  
ATOM  13481  N   ALA A 975    -224.606 101.572  56.500  1.00 38.200          N  
ATOM  13482  CA  ALA A 975    -223.607 100.530  56.223  1.00 38.170          C  
ATOM  13483  C   ALA A 975    -224.144  99.462  55.272  1.00 38.230          C  
ATOM  13484  O   ALA A 975    -223.389  98.784  54.581  1.00 37.820          O  
ATOM  13485  CB  ALA A 975    -223.163  99.867  57.512  1.00 53.450          C  
ATOM  13486  H   ALA A 975    -224.863 101.771  57.459  1.00 45.840          H  
ATOM  13487  HA  ALA A 975    -222.747 101.005  55.749  1.00 45.800          H  
ATOM  13488 1HB  ALA A 975    -222.403  99.119  57.286  1.00 64.140          H  
ATOM  13489 2HB  ALA A 975    -222.748 100.608  58.186  1.00 64.140          H  
ATOM  13490 3HB  ALA A 975    -224.016  99.384  57.985  1.00 64.140          H  
ATOM  13491  N   LYS A 976    -225.459  99.285  55.309  1.00 38.750          N  
ATOM  13492  CA  LYS A 976    -226.209  98.286  54.554  1.00 38.900          C  
ATOM  13493  C   LYS A 976    -226.640  98.739  53.158  1.00 37.940          C  
ATOM  13494  O   LYS A 976    -227.365  98.009  52.475  1.00 37.790          O  
ATOM  13495  CB  LYS A 976    -227.484  97.915  55.311  1.00 54.400          C  
ATOM  13496  CG  LYS A 976    -227.284  97.259  56.674  1.00 54.400          C  
ATOM  13497  CD  LYS A 976    -228.630  96.761  57.262  1.00 54.400          C  
ATOM  13498  CE  LYS A 976    -229.561  97.935  57.644  1.00 54.400          C  
ATOM  13499  NZ  LYS A 976    -230.764  97.500  58.412  1.00 54.400          N  
ATOM  13500  H   LYS A 976    -225.971  99.905  55.916  1.00 46.500          H  
ATOM  13501  HA  LYS A 976    -225.579  97.404  54.438  1.00 46.680          H  
ATOM  13502 1HB  LYS A 976    -228.072  98.805  55.439  1.00 65.280          H  
ATOM  13503 2HB  LYS A 976    -228.071  97.230  54.702  1.00 65.280          H  
ATOM  13504 1HG  LYS A 976    -226.607  96.412  56.565  1.00 65.280          H  
ATOM  13505 2HG  LYS A 976    -226.831  97.975  57.358  1.00 65.280          H  
ATOM  13506 1HD  LYS A 976    -229.138  96.134  56.528  1.00 65.280          H  
ATOM  13507 2HD  LYS A 976    -228.436  96.162  58.151  1.00 65.280          H  
ATOM  13508 1HE  LYS A 976    -229.005  98.656  58.238  1.00 65.280          H  
ATOM  13509 2HE  LYS A 976    -229.911  98.414  56.737  1.00 65.280          H  
ATOM  13510 1HZ  LYS A 976    -231.349  98.336  58.614  1.00 65.280          H  
ATOM  13511 2HZ  LYS A 976    -231.306  96.858  57.864  1.00 65.280          H  
ATOM  13512 3HZ  LYS A 976    -230.494  97.065  59.273  1.00 65.280          H  
ATOM  13513  N   GLY A 977    -226.275  99.949  52.745  1.00 37.310          N  
ATOM  13514  CA  GLY A 977    -226.730 100.438  51.452  1.00 36.410          C  
ATOM  13515  C   GLY A 977    -225.898  99.905  50.288  1.00 35.170          C  
ATOM  13516  O   GLY A 977    -224.972  99.109  50.456  1.00 34.510          O  
ATOM  13517  H   GLY A 977    -225.670 100.536  53.328  1.00 44.770          H  
ATOM  13518 1HA  GLY A 977    -227.777 100.166  51.312  1.00 43.690          H  
ATOM  13519 2HA  GLY A 977    -226.688 101.526  51.456  1.00 43.690          H  
ATOM  13520  N   THR A 978    -226.214 100.377  49.078  1.00 34.860          N  
ATOM  13521  CA  THR A 978    -225.511  99.931  47.873  1.00 33.730          C  
ATOM  13522  C   THR A 978    -224.277 100.785  47.625  1.00 33.240          C  
ATOM  13523  O   THR A 978    -223.245 100.323  47.109  1.00 32.380          O  
ATOM  13524  CB  THR A 978    -226.450 100.073  46.672  1.00 47.670          C  
ATOM  13525  OG1 THR A 978    -226.816 101.460  46.557  1.00 47.670          O  
ATOM  13526  CG2 THR A 978    -227.712  99.234  46.880  1.00 47.670          C  
ATOM  13527  H   THR A 978    -226.983 101.026  48.973  1.00 41.830          H  
ATOM  13528  HA  THR A 978    -225.209  98.890  47.999  1.00 40.480          H  
ATOM  13529  HB  THR A 978    -225.936  99.757  45.764  1.00 57.210          H  
ATOM  13530  HG1 THR A 978    -227.283 101.596  45.724  1.00 57.210          H  
ATOM  13531 1HG2 THR A 978    -228.376  99.356  46.023  1.00 57.210          H  
ATOM  13532 2HG2 THR A 978    -227.433  98.185  46.978  1.00 57.210          H  
ATOM  13533 3HG2 THR A 978    -228.228  99.552  47.782  1.00 57.210          H  
ATOM  13534  N   VAL A 979    -224.375 102.017  48.087  1.00 33.830          N  
ATOM  13535  CA  VAL A 979    -223.334 103.005  47.969  1.00 33.450          C  
ATOM  13536  C   VAL A 979    -222.118 102.577  48.749  1.00 33.350          C  
ATOM  13537  O   VAL A 979    -221.003 102.781  48.285  1.00 32.560          O  
ATOM  13538  CB  VAL A 979    -223.845 104.398  48.359  1.00 46.980          C  
ATOM  13539  CG1 VAL A 979    -222.693 105.412  48.441  1.00 46.980          C  
ATOM  13540  CG2 VAL A 979    -224.838 104.842  47.280  1.00 46.980          C  
ATOM  13541  H   VAL A 979    -225.262 102.286  48.479  1.00 40.600          H  
ATOM  13542  HA  VAL A 979    -223.048 103.064  46.917  1.00 40.140          H  
ATOM  13543  HB  VAL A 979    -224.331 104.354  49.322  1.00 56.380          H  
ATOM  13544 1HG1 VAL A 979    -223.094 106.394  48.701  1.00 56.380          H  
ATOM  13545 2HG1 VAL A 979    -221.981 105.114  49.197  1.00 56.380          H  
ATOM  13546 3HG1 VAL A 979    -222.189 105.470  47.477  1.00 56.380          H  
ATOM  13547 1HG2 VAL A 979    -225.225 105.823  47.501  1.00 56.380          H  
ATOM  13548 2HG2 VAL A 979    -224.328 104.875  46.318  1.00 56.380          H  
ATOM  13549 3HG2 VAL A 979    -225.664 104.135  47.222  1.00 56.380          H  
ATOM  13550  N   GLN A 980    -222.324 101.989  49.929  1.00 34.150          N  
ATOM  13551  CA  GLN A 980    -221.212 101.574  50.773  1.00 34.170          C  
ATOM  13552  C   GLN A 980    -220.327 100.576  50.034  1.00 33.140          C  
ATOM  13553  O   GLN A 980    -219.116 100.572  50.241  1.00 32.850          O  
ATOM  13554  CB  GLN A 980    -221.695 100.961  52.093  1.00 47.830          C  
ATOM  13555  CG  GLN A 980    -220.559 100.697  53.143  1.00 47.830          C  
ATOM  13556  CD  GLN A 980    -219.922 102.000  53.679  1.00 47.830          C  
ATOM  13557  OE1 GLN A 980    -220.657 102.907  54.056  1.00 47.830          O  
ATOM  13558  NE2 GLN A 980    -218.590 102.092  53.733  1.00 47.830          N  
ATOM  13559  H   GLN A 980    -223.276 101.853  50.241  1.00 40.980          H  
ATOM  13560  HA  GLN A 980    -220.616 102.452  51.008  1.00 41.000          H  
ATOM  13561 1HB  GLN A 980    -222.437 101.615  52.558  1.00 57.400          H  
ATOM  13562 2HB  GLN A 980    -222.192 100.008  51.892  1.00 57.400          H  
ATOM  13563 1HG  GLN A 980    -220.992 100.160  53.986  1.00 57.400          H  
ATOM  13564 2HG  GLN A 980    -219.763 100.094  52.693  1.00 57.400          H  
ATOM  13565 1HE2 GLN A 980    -218.145 102.947  54.100  1.00 57.400          H  
ATOM  13566 2HE2 GLN A 980    -217.983 101.313  53.409  1.00 57.400          H  
ATOM  13567  N   THR A 981    -220.903  99.716  49.185  1.00 32.640          N  
ATOM  13568  CA  THR A 981    -220.071  98.779  48.437  1.00 31.690          C  
ATOM  13569  C   THR A 981    -219.180  99.601  47.519  1.00 30.890          C  
ATOM  13570  O   THR A 981    -217.964  99.363  47.430  1.00 30.330          O  
ATOM  13571  CB  THR A 981    -220.900  97.754  47.622  1.00 44.750          C  
ATOM  13572  OG1 THR A 981    -221.692  96.949  48.511  1.00 44.750          O  
ATOM  13573  CG2 THR A 981    -219.963  96.836  46.829  1.00 44.750          C  
ATOM  13574  H   THR A 981    -221.906  99.725  49.040  1.00 39.170          H  
ATOM  13575  HA  THR A 981    -219.436  98.233  49.135  1.00 38.030          H  
ATOM  13576  HB  THR A 981    -221.563  98.282  46.935  1.00 53.700          H  
ATOM  13577  HG1 THR A 981    -222.409  97.473  48.869  1.00 53.700          H  
ATOM  13578 1HG2 THR A 981    -220.558  96.119  46.268  1.00 53.700          H  
ATOM  13579 2HG2 THR A 981    -219.358  97.419  46.136  1.00 53.700          H  
ATOM  13580 3HG2 THR A 981    -219.309  96.304  47.518  1.00 53.700          H  
ATOM  13581  N   GLY A 982    -219.791 100.586  46.839  1.00 30.850          N  
ATOM  13582  CA  GLY A 982    -219.054 101.481  45.949  1.00 30.130          C  
ATOM  13583  C   GLY A 982    -217.948 102.236  46.702  1.00 30.490          C  
ATOM  13584  O   GLY A 982    -216.844 102.421  46.173  1.00 29.940          O  
ATOM  13585  H   GLY A 982    -220.812 100.674  46.932  1.00 37.020          H  
ATOM  13586 1HA  GLY A 982    -218.622 100.908  45.129  1.00 36.160          H  
ATOM  13587 2HA  GLY A 982    -219.752 102.198  45.515  1.00 36.160          H  
ATOM  13588  N   VAL A 983    -218.236 102.638  47.946  1.00 31.460          N  
ATOM  13589  CA  VAL A 983    -217.272 103.345  48.789  1.00 31.920          C  
ATOM  13590  C   VAL A 983    -216.091 102.488  49.140  1.00 32.280          C  
ATOM  13591  O   VAL A 983    -214.943 102.919  48.987  1.00 32.000          O  
ATOM  13592  CB  VAL A 983    -217.888 103.775  50.145  1.00 44.500          C  
ATOM  13593  CG1 VAL A 983    -216.792 104.304  51.093  1.00 44.500          C  
ATOM  13594  CG2 VAL A 983    -218.934 104.849  49.939  1.00 44.500          C  
ATOM  13595  H   VAL A 983    -219.195 102.483  48.264  1.00 37.750          H  
ATOM  13596  HA  VAL A 983    -216.923 104.224  48.249  1.00 38.300          H  
ATOM  13597  HB  VAL A 983    -218.332 102.909  50.615  1.00 53.400          H  
ATOM  13598 1HG1 VAL A 983    -217.238 104.563  52.031  1.00 53.400          H  
ATOM  13599 2HG1 VAL A 983    -216.030 103.549  51.290  1.00 53.400          H  
ATOM  13600 3HG1 VAL A 983    -216.324 105.174  50.649  1.00 53.400          H  
ATOM  13601 1HG2 VAL A 983    -219.359 105.109  50.898  1.00 53.400          H  
ATOM  13602 2HG2 VAL A 983    -218.473 105.722  49.480  1.00 53.400          H  
ATOM  13603 3HG2 VAL A 983    -219.704 104.482  49.296  1.00 53.400          H  
ATOM  13604  N   ASP A 984    -216.366 101.277  49.626  1.00 32.940          N  
ATOM  13605  CA  ASP A 984    -215.312 100.392  50.059  1.00 33.390          C  
ATOM  13606  C   ASP A 984    -214.428 100.050  48.881  1.00 33.420          C  
ATOM  13607  O   ASP A 984    -213.197 100.013  49.000  1.00 33.520          O  
ATOM  13608  CB  ASP A 984    -215.904  99.098  50.632  1.00 46.570          C  
ATOM  13609  CG  ASP A 984    -216.676  99.270  51.972  1.00 46.570          C  
ATOM  13610  OD1 ASP A 984    -216.610 100.314  52.588  1.00 46.570          O  
ATOM  13611  OD2 ASP A 984    -217.304  98.325  52.372  1.00 46.570          O  
ATOM  13612  H   ASP A 984    -217.343 100.988  49.735  1.00 39.530          H  
ATOM  13613  HA  ASP A 984    -214.719 100.897  50.814  1.00 40.070          H  
ATOM  13614 1HB  ASP A 984    -216.600  98.678  49.897  1.00 55.880          H  
ATOM  13615 2HB  ASP A 984    -215.108  98.371  50.777  1.00 55.880          H  
ATOM  13616  N   THR A 985    -215.054  99.848  47.718  1.00 33.360          N  
ATOM  13617  CA  THR A 985    -214.335  99.490  46.514  1.00 33.400          C  
ATOM  13618  C   THR A 985    -213.430 100.635  46.090  1.00 33.220          C  
ATOM  13619  O   THR A 985    -212.241 100.433  45.831  1.00 32.580          O  
ATOM  13620  CB  THR A 985    -215.317  99.156  45.372  1.00 46.740          C  
ATOM  13621  OG1 THR A 985    -216.155  98.052  45.768  1.00 46.740          O  
ATOM  13622  CG2 THR A 985    -214.527  98.760  44.116  1.00 46.740          C  
ATOM  13623  H   THR A 985    -216.075  99.892  47.679  1.00 40.030          H  
ATOM  13624  HA  THR A 985    -213.718  98.617  46.719  1.00 40.080          H  
ATOM  13625  HB  THR A 985    -215.944 100.021  45.158  1.00 56.090          H  
ATOM  13626  HG1 THR A 985    -216.768  98.370  46.472  1.00 56.090          H  
ATOM  13627 1HG2 THR A 985    -215.225  98.516  43.318  1.00 56.090          H  
ATOM  13628 2HG2 THR A 985    -213.889  99.582  43.794  1.00 56.090          H  
ATOM  13629 3HG2 THR A 985    -213.910  97.890  44.336  1.00 56.090          H  
ATOM  13630  N   SER A 986    -213.975 101.855  46.039  1.00 33.830          N  
ATOM  13631  CA  SER A 986    -213.204 103.008  45.613  1.00 33.790          C  
ATOM  13632  C   SER A 986    -212.021 103.246  46.527  1.00 34.320          C  
ATOM  13633  O   SER A 986    -210.883 103.360  46.066  1.00 33.820          O  
ATOM  13634  CB  SER A 986    -214.092 104.235  45.591  1.00 47.320          C  
ATOM  13635  OG  SER A 986    -213.381 105.378  45.205  1.00 47.320          O  
ATOM  13636  H   SER A 986    -214.966 101.987  46.258  1.00 40.600          H  
ATOM  13637  HA  SER A 986    -212.831 102.822  44.606  1.00 40.550          H  
ATOM  13638 1HB  SER A 986    -214.920 104.066  44.904  1.00 56.790          H  
ATOM  13639 2HB  SER A 986    -214.522 104.385  46.584  1.00 56.790          H  
ATOM  13640  HG  SER A 986    -214.025 106.086  45.193  1.00 56.790          H  
ATOM  13641  N   LYS A 987    -212.258 103.263  47.840  1.00 35.370          N  
ATOM  13642  CA  LYS A 987    -211.171 103.514  48.768  1.00 35.970          C  
ATOM  13643  C   LYS A 987    -210.095 102.432  48.705  1.00 36.290          C  
ATOM  13644  O   LYS A 987    -208.895 102.754  48.720  1.00 35.820          O  
ATOM  13645  CB  LYS A 987    -211.717 103.675  50.185  1.00 50.120          C  
ATOM  13646  CG  LYS A 987    -212.472 104.980  50.429  1.00 50.120          C  
ATOM  13647  CD  LYS A 987    -212.971 105.067  51.876  1.00 50.120          C  
ATOM  13648  CE  LYS A 987    -213.725 106.369  52.159  1.00 50.120          C  
ATOM  13649  NZ  LYS A 987    -212.816 107.562  52.149  1.00 50.120          N  
ATOM  13650  H   LYS A 987    -213.214 103.133  48.186  1.00 42.440          H  
ATOM  13651  HA  LYS A 987    -210.702 104.455  48.486  1.00 43.160          H  
ATOM  13652 1HB  LYS A 987    -212.435 102.885  50.368  1.00 60.140          H  
ATOM  13653 2HB  LYS A 987    -210.909 103.580  50.912  1.00 60.140          H  
ATOM  13654 1HG  LYS A 987    -211.814 105.816  50.209  1.00 60.140          H  
ATOM  13655 2HG  LYS A 987    -213.329 105.021  49.754  1.00 60.140          H  
ATOM  13656 1HD  LYS A 987    -213.637 104.229  52.074  1.00 60.140          H  
ATOM  13657 2HD  LYS A 987    -212.119 105.002  52.558  1.00 60.140          H  
ATOM  13658 1HE  LYS A 987    -214.491 106.510  51.403  1.00 60.140          H  
ATOM  13659 2HE  LYS A 987    -214.203 106.294  53.138  1.00 60.140          H  
ATOM  13660 1HZ  LYS A 987    -213.354 108.397  52.344  1.00 60.140          H  
ATOM  13661 2HZ  LYS A 987    -212.101 107.447  52.859  1.00 60.140          H  
ATOM  13662 3HZ  LYS A 987    -212.376 107.653  51.248  1.00 60.140          H  
ATOM  13663  N   THR A 988    -210.504 101.158  48.571  1.00 37.110          N  
ATOM  13664  CA  THR A 988    -209.557 100.055  48.509  1.00 37.500          C  
ATOM  13665  C   THR A 988    -208.658 100.168  47.285  1.00 37.150          C  
ATOM  13666  O   THR A 988    -207.434 100.023  47.392  1.00 37.230          O  
ATOM  13667  CB  THR A 988    -210.281  98.684  48.434  1.00 52.340          C  
ATOM  13668  OG1 THR A 988    -211.087  98.488  49.593  1.00 52.340          O  
ATOM  13669  CG2 THR A 988    -209.254  97.556  48.374  1.00 52.340          C  
ATOM  13670  H   THR A 988    -211.500 100.929  48.567  1.00 44.530          H  
ATOM  13671  HA  THR A 988    -208.935 100.081  49.404  1.00 45.000          H  
ATOM  13672  HB  THR A 988    -210.918  98.655  47.548  1.00 62.810          H  
ATOM  13673  HG1 THR A 988    -211.855  99.095  49.551  1.00 62.810          H  
ATOM  13674 1HG2 THR A 988    -209.776  96.603  48.330  1.00 62.810          H  
ATOM  13675 2HG2 THR A 988    -208.624  97.657  47.492  1.00 62.810          H  
ATOM  13676 3HG2 THR A 988    -208.632  97.590  49.269  1.00 62.810          H  
ATOM  13677  N   VAL A 989    -209.259 100.414  46.114  1.00 36.770          N  
ATOM  13678  CA  VAL A 989    -208.501 100.489  44.874  1.00 36.410          C  
ATOM  13679  C   VAL A 989    -207.610 101.716  44.819  1.00 35.400          C  
ATOM  13680  O   VAL A 989    -206.432 101.607  44.469  1.00 35.060          O  
ATOM  13681  CB  VAL A 989    -209.437 100.465  43.651  1.00 51.120          C  
ATOM  13682  CG1 VAL A 989    -208.626 100.719  42.347  1.00 51.120          C  
ATOM  13683  CG2 VAL A 989    -210.144  99.102  43.593  1.00 51.120          C  
ATOM  13684  H   VAL A 989    -210.280 100.522  46.092  1.00 44.120          H  
ATOM  13685  HA  VAL A 989    -207.864  99.608  44.818  1.00 43.690          H  
ATOM  13686  HB  VAL A 989    -210.185 101.259  43.751  1.00 61.340          H  
ATOM  13687 1HG1 VAL A 989    -209.301 100.698  41.494  1.00 61.340          H  
ATOM  13688 2HG1 VAL A 989    -208.133 101.692  42.381  1.00 61.340          H  
ATOM  13689 3HG1 VAL A 989    -207.870  99.940  42.231  1.00 61.340          H  
ATOM  13690 1HG2 VAL A 989    -210.820  99.077  42.739  1.00 61.340          H  
ATOM  13691 2HG2 VAL A 989    -209.401  98.313  43.495  1.00 61.340          H  
ATOM  13692 3HG2 VAL A 989    -210.714  98.945  44.506  1.00 61.340          H  
ATOM  13693  N   LEU A 990    -208.155 102.887  45.159  1.00 34.930          N  
ATOM  13694  CA  LEU A 990    -207.364 104.103  45.093  1.00 33.950          C  
ATOM  13695  C   LEU A 990    -206.164 104.007  46.010  1.00 34.080          C  
ATOM  13696  O   LEU A 990    -205.066 104.419  45.633  1.00 33.740          O  
ATOM  13697  CB  LEU A 990    -208.218 105.311  45.507  1.00 47.920          C  
ATOM  13698  CG  LEU A 990    -209.350 105.761  44.535  1.00 47.920          C  
ATOM  13699  CD1 LEU A 990    -210.226 106.772  45.261  1.00 47.920          C  
ATOM  13700  CD2 LEU A 990    -208.754 106.410  43.255  1.00 47.920          C  
ATOM  13701  H   LEU A 990    -209.138 102.931  45.440  1.00 41.920          H  
ATOM  13702  HA  LEU A 990    -207.005 104.228  44.076  1.00 40.740          H  
ATOM  13703 1HB  LEU A 990    -208.694 105.067  46.460  1.00 57.510          H  
ATOM  13704 2HB  LEU A 990    -207.556 106.159  45.667  1.00 57.510          H  
ATOM  13705  HG  LEU A 990    -209.962 104.902  44.260  1.00 57.510          H  
ATOM  13706 1HD1 LEU A 990    -211.031 107.088  44.604  1.00 57.510          H  
ATOM  13707 2HD1 LEU A 990    -210.652 106.307  46.154  1.00 57.510          H  
ATOM  13708 3HD1 LEU A 990    -209.629 107.637  45.546  1.00 57.510          H  
ATOM  13709 1HD2 LEU A 990    -209.566 106.728  42.602  1.00 57.510          H  
ATOM  13710 2HD2 LEU A 990    -208.151 107.282  43.527  1.00 57.510          H  
ATOM  13711 3HD2 LEU A 990    -208.133 105.696  42.725  1.00 57.510          H  
ATOM  13712  N   THR A 991    -206.348 103.422  47.195  1.00 34.550          N  
ATOM  13713  CA  THR A 991    -205.254 103.263  48.127  1.00 34.670          C  
ATOM  13714  C   THR A 991    -204.254 102.224  47.616  1.00 33.690          C  
ATOM  13715  O   THR A 991    -203.046 102.468  47.590  1.00 32.690          O  
ATOM  13716  CB  THR A 991    -205.774 102.818  49.508  1.00 48.490          C  
ATOM  13717  OG1 THR A 991    -206.699 103.791  50.005  1.00 48.490          O  
ATOM  13718  CG2 THR A 991    -204.598 102.715  50.488  1.00 48.490          C  
ATOM  13719  H   THR A 991    -207.278 103.120  47.487  1.00 41.460          H  
ATOM  13720  HA  THR A 991    -204.744 104.219  48.231  1.00 41.600          H  
ATOM  13721  HB  THR A 991    -206.278 101.852  49.423  1.00 58.190          H  
ATOM  13722  HG1 THR A 991    -207.557 103.670  49.532  1.00 58.190          H  
ATOM  13723 1HG2 THR A 991    -204.972 102.412  51.462  1.00 58.190          H  
ATOM  13724 2HG2 THR A 991    -203.878 101.978  50.140  1.00 58.190          H  
ATOM  13725 3HG2 THR A 991    -204.111 103.685  50.572  1.00 58.190          H  
ATOM  13726  N   GLY A 992    -204.750 101.057  47.183  1.00 33.970          N  
ATOM  13727  CA  GLY A 992    -203.902  99.950  46.758  1.00 33.150          C  
ATOM  13728  C   GLY A 992    -202.940 100.290  45.628  1.00 32.160          C  
ATOM  13729  O   GLY A 992    -201.804  99.809  45.613  1.00 31.210          O  
ATOM  13730  H   GLY A 992    -205.758 100.893  47.192  1.00 40.760          H  
ATOM  13731 1HA  GLY A 992    -203.338  99.588  47.616  1.00 39.780          H  
ATOM  13732 2HA  GLY A 992    -204.547  99.131  46.441  1.00 39.780          H  
ATOM  13733  N   THR A 993    -203.363 101.154  44.711  1.00 32.410          N  
ATOM  13734  CA  THR A 993    -202.527 101.549  43.588  1.00 31.560          C  
ATOM  13735  C   THR A 993    -202.086 103.007  43.684  1.00 30.720          C  
ATOM  13736  O   THR A 993    -201.727 103.612  42.670  1.00 29.650          O  
ATOM  13737  CB  THR A 993    -203.255 101.332  42.243  1.00 44.520          C  
ATOM  13738  OG1 THR A 993    -204.466 102.094  42.214  1.00 44.520          O  
ATOM  13739  CG2 THR A 993    -203.611  99.863  42.088  1.00 44.520          C  
ATOM  13740  H   THR A 993    -204.337 101.483  44.742  1.00 38.890          H  
ATOM  13741  HA  THR A 993    -201.629 100.933  43.592  1.00 37.870          H  
ATOM  13742  HB  THR A 993    -202.612 101.642  41.422  1.00 53.430          H  
ATOM  13743  HG1 THR A 993    -204.256 103.033  42.240  1.00 53.430          H  
ATOM  13744 1HG2 THR A 993    -204.125  99.714  41.142  1.00 53.430          H  
ATOM  13745 2HG2 THR A 993    -202.700  99.267  42.108  1.00 53.430          H  
ATOM  13746 3HG2 THR A 993    -204.262  99.559  42.905  1.00 53.430          H  
ATOM  13747  N   LYS A 994    -202.154 103.595  44.879  1.00 31.200          N  
ATOM  13748  CA  LYS A 994    -201.798 104.996  45.055  1.00 30.490          C  
ATOM  13749  C   LYS A 994    -200.386 105.340  44.611  1.00 29.110          C  
ATOM  13750  O   LYS A 994    -199.410 104.700  45.009  1.00 28.510          O  
ATOM  13751  CB  LYS A 994    -201.967 105.430  46.519  1.00 42.970          C  
ATOM  13752  CG  LYS A 994    -201.681 106.931  46.785  1.00 42.970          C  
ATOM  13753  CD  LYS A 994    -201.972 107.320  48.237  1.00 42.970          C  
ATOM  13754  CE  LYS A 994    -201.692 108.803  48.479  1.00 42.970          C  
ATOM  13755  NZ  LYS A 994    -201.995 109.208  49.882  1.00 42.970          N  
ATOM  13756  H   LYS A 994    -202.459 103.059  45.698  1.00 37.440          H  
ATOM  13757  HA  LYS A 994    -202.486 105.588  44.450  1.00 36.590          H  
ATOM  13758 1HB  LYS A 994    -202.982 105.225  46.837  1.00 51.560          H  
ATOM  13759 2HB  LYS A 994    -201.307 104.834  47.149  1.00 51.560          H  
ATOM  13760 1HG  LYS A 994    -200.632 107.149  46.575  1.00 51.560          H  
ATOM  13761 2HG  LYS A 994    -202.298 107.538  46.121  1.00 51.560          H  
ATOM  13762 1HD  LYS A 994    -203.019 107.107  48.468  1.00 51.560          H  
ATOM  13763 2HD  LYS A 994    -201.343 106.724  48.899  1.00 51.560          H  
ATOM  13764 1HE  LYS A 994    -200.642 109.005  48.270  1.00 51.560          H  
ATOM  13765 2HE  LYS A 994    -202.305 109.395  47.801  1.00 51.560          H  
ATOM  13766 1HZ  LYS A 994    -201.798 110.193  49.998  1.00 51.560          H  
ATOM  13767 2HZ  LYS A 994    -202.972 109.037  50.078  1.00 51.560          H  
ATOM  13768 3HZ  LYS A 994    -201.423 108.673  50.522  1.00 51.560          H  
ATOM  13769  N   ASP A 995    -200.306 106.398  43.816  1.00 28.650          N  
ATOM  13770  CA  ASP A 995    -199.084 106.992  43.295  1.00 27.370          C  
ATOM  13771  C   ASP A 995    -199.467 108.408  42.927  1.00 26.710          C  
ATOM  13772  O   ASP A 995    -200.648 108.752  43.033  1.00 26.550          O  
ATOM  13773  CB  ASP A 995    -198.561 106.215  42.076  1.00 38.830          C  
ATOM  13774  CG  ASP A 995    -197.053 106.405  41.805  1.00 38.830          C  
ATOM  13775  OD1 ASP A 995    -196.507 107.405  42.249  1.00 38.830          O  
ATOM  13776  OD2 ASP A 995    -196.468 105.567  41.157  1.00 38.830          O  
ATOM  13777  H   ASP A 995    -201.177 106.833  43.547  1.00 34.380          H  
ATOM  13778  HA  ASP A 995    -198.321 107.017  44.073  1.00 32.840          H  
ATOM  13779 1HB  ASP A 995    -198.758 105.148  42.222  1.00 46.600          H  
ATOM  13780 2HB  ASP A 995    -199.113 106.526  41.189  1.00 46.600          H  
ATOM  13781  N   THR A 996    -198.529 109.215  42.449  1.00 26.390          N  
ATOM  13782  CA  THR A 996    -198.934 110.571  42.061  1.00 25.900          C  
ATOM  13783  C   THR A 996    -198.408 111.067  40.716  1.00 25.250          C  
ATOM  13784  O   THR A 996    -197.353 110.648  40.235  1.00 24.350          O  
ATOM  13785  CB  THR A 996    -198.560 111.609  43.127  1.00 36.460          C  
ATOM  13786  OG1 THR A 996    -197.157 111.686  43.270  1.00 36.460          O  
ATOM  13787  CG2 THR A 996    -199.187 111.277  44.493  1.00 36.460          C  
ATOM  13788  H   THR A 996    -197.568 108.861  42.374  1.00 31.670          H  
ATOM  13789  HA  THR A 996    -200.017 110.571  41.980  1.00 31.080          H  
ATOM  13790  HB  THR A 996    -198.909 112.544  42.801  1.00 43.750          H  
ATOM  13791  HG1 THR A 996    -196.758 111.870  42.406  1.00 43.750          H  
ATOM  13792 1HG2 THR A 996    -198.918 112.034  45.226  1.00 43.750          H  
ATOM  13793 2HG2 THR A 996    -200.274 111.240  44.390  1.00 43.750          H  
ATOM  13794 3HG2 THR A 996    -198.824 110.318  44.842  1.00 43.750          H  
ATOM  13795  N   VAL A 997    -199.124 112.048  40.158  1.00 25.750          N  
ATOM  13796  CA  VAL A 997    -198.789 112.669  38.875  1.00 25.350          C  
ATOM  13797  C   VAL A 997    -198.730 114.199  38.899  1.00 25.140          C  
ATOM  13798  O   VAL A 997    -199.548 114.854  39.562  1.00 25.800          O  
ATOM  13799  CB  VAL A 997    -199.809 112.216  37.793  1.00 35.650          C  
ATOM  13800  CG1 VAL A 997    -199.516 112.890  36.429  1.00 35.650          C  
ATOM  13801  CG2 VAL A 997    -199.751 110.700  37.643  1.00 35.650          C  
ATOM  13802  H   VAL A 997    -199.979 112.330  40.650  1.00 30.900          H  
ATOM  13803  HA  VAL A 997    -197.804 112.304  38.579  1.00 30.420          H  
ATOM  13804  HB  VAL A 997    -200.806 112.507  38.099  1.00 42.780          H  
ATOM  13805 1HG1 VAL A 997    -200.250 112.549  35.701  1.00 42.780          H  
ATOM  13806 2HG1 VAL A 997    -199.579 113.970  36.499  1.00 42.780          H  
ATOM  13807 3HG1 VAL A 997    -198.518 112.610  36.091  1.00 42.780          H  
ATOM  13808 1HG2 VAL A 997    -200.472 110.382  36.893  1.00 42.780          H  
ATOM  13809 2HG2 VAL A 997    -198.748 110.404  37.333  1.00 42.780          H  
ATOM  13810 3HG2 VAL A 997    -199.990 110.221  38.587  1.00 42.780          H  
ATOM  13811  N   CYS A 998    -197.709 114.747  38.231  1.00 24.210          N  
ATOM  13812  CA  CYS A 998    -197.527 116.184  38.091  1.00 23.850          C  
ATOM  13813  C   CYS A 998    -196.931 116.524  36.733  1.00 23.880          C  
ATOM  13814  O   CYS A 998    -196.398 115.642  36.054  1.00 23.610          O  
ATOM  13815  CB  CYS A 998    -196.580 116.715  39.154  1.00 33.530          C  
ATOM  13816  SG  CYS A 998    -197.096 116.402  40.841  1.00 33.530          S  
ATOM  13817  H   CYS A 998    -197.064 114.131  37.749  1.00 29.050          H  
ATOM  13818  HA  CYS A 998    -198.494 116.665  38.163  1.00 28.620          H  
ATOM  13819 1HB  CYS A 998    -195.613 116.272  39.016  1.00 40.240          H  
ATOM  13820 2HB  CYS A 998    -196.473 117.788  39.018  1.00 40.240          H  
ATOM  13821  HG  CYS A 998    -198.381 116.135  40.503  1.00 40.240          H  
ATOM  13822  N   SER A 999    -196.987 117.805  36.361  1.00 24.240          N  
ATOM  13823  CA  SER A 999    -196.381 118.284  35.115  1.00 24.270          C  
ATOM  13824  C   SER A 999    -196.116 119.785  35.161  1.00 24.650          C  
ATOM  13825  O   SER A 999    -196.950 120.564  35.634  1.00 25.030          O  
ATOM  13826  CB  SER A 999    -197.268 117.979  33.930  1.00 33.970          C  
ATOM  13827  OG  SER A 999    -196.689 118.466  32.750  1.00 33.970          O  
ATOM  13828  H   SER A 999    -197.473 118.484  36.960  1.00 29.090          H  
ATOM  13829  HA  SER A 999    -195.427 117.774  34.979  1.00 29.120          H  
ATOM  13830 1HB  SER A 999    -197.417 116.903  33.851  1.00 40.760          H  
ATOM  13831 2HB  SER A 999    -198.243 118.438  34.080  1.00 40.760          H  
ATOM  13832  HG  SER A 999    -197.302 118.239  32.045  1.00 40.760          H  
ATOM  13833  N   GLY A1000    -194.972 120.222  34.646  1.00 24.590          N  
ATOM  13834  CA  GLY A1000    -194.717 121.653  34.652  1.00 25.040          C  
ATOM  13835  C   GLY A1000    -194.668 122.168  36.083  1.00 25.460          C  
ATOM  13836  O   GLY A1000    -193.794 121.777  36.859  1.00 25.910          O  
ATOM  13837  H   GLY A1000    -194.306 119.570  34.254  1.00 29.510          H  
ATOM  13838 1HA  GLY A1000    -193.772 121.860  34.149  1.00 30.050          H  
ATOM  13839 2HA  GLY A1000    -195.500 122.169  34.097  1.00 30.050          H  
ATOM  13840  N   VAL A1001    -195.569 123.096  36.403  1.00 25.340          N  
ATOM  13841  CA  VAL A1001    -195.624 123.701  37.727  1.00 25.660          C  
ATOM  13842  C   VAL A1001    -196.916 123.409  38.497  1.00 26.100          C  
ATOM  13843  O   VAL A1001    -197.168 124.038  39.520  1.00 26.250          O  
ATOM  13844  CB  VAL A1001    -195.428 125.229  37.606  1.00 35.800          C  
ATOM  13845  CG1 VAL A1001    -194.047 125.513  37.024  1.00 35.800          C  
ATOM  13846  CG2 VAL A1001    -196.513 125.844  36.745  1.00 35.800          C  
ATOM  13847  H   VAL A1001    -196.255 123.346  35.705  1.00 30.410          H  
ATOM  13848  HA  VAL A1001    -194.797 123.301  38.311  1.00 30.790          H  
ATOM  13849  HB  VAL A1001    -195.478 125.671  38.587  1.00 42.960          H  
ATOM  13850 1HG1 VAL A1001    -193.893 126.589  36.960  1.00 42.960          H  
ATOM  13851 2HG1 VAL A1001    -193.286 125.075  37.667  1.00 42.960          H  
ATOM  13852 3HG1 VAL A1001    -193.970 125.079  36.031  1.00 42.960          H  
ATOM  13853 1HG2 VAL A1001    -196.357 126.920  36.686  1.00 42.960          H  
ATOM  13854 2HG2 VAL A1001    -196.484 125.423  35.746  1.00 42.960          H  
ATOM  13855 3HG2 VAL A1001    -197.479 125.654  37.192  1.00 42.960          H  
ATOM  13856  N   THR A1002    -197.746 122.490  37.999  1.00 26.320          N  
ATOM  13857  CA  THR A1002    -198.996 122.145  38.684  1.00 26.730          C  
ATOM  13858  C   THR A1002    -199.095 120.641  38.818  1.00 26.260          C  
ATOM  13859  O   THR A1002    -198.399 119.892  38.123  1.00 25.450          O  
ATOM  13860  CB  THR A1002    -200.256 122.646  37.946  1.00 37.260          C  
ATOM  13861  OG1 THR A1002    -200.379 121.990  36.674  1.00 37.260          O  
ATOM  13862  CG2 THR A1002    -200.180 124.132  37.744  1.00 37.260          C  
ATOM  13863  H   THR A1002    -197.487 121.978  37.147  1.00 31.580          H  
ATOM  13864  HA  THR A1002    -198.991 122.580  39.681  1.00 32.080          H  
ATOM  13865  HB  THR A1002    -201.126 122.415  38.537  1.00 44.710          H  
ATOM  13866  HG1 THR A1002    -200.698 121.080  36.807  1.00 44.710          H  
ATOM  13867 1HG2 THR A1002    -201.081 124.475  37.237  1.00 44.710          H  
ATOM  13868 2HG2 THR A1002    -200.096 124.628  38.711  1.00 44.710          H  
ATOM  13869 3HG2 THR A1002    -199.323 124.366  37.140  1.00 44.710          H  
ATOM  13870  N   GLY A1003    -199.946 120.170  39.714  1.00 26.760          N  
ATOM  13871  CA  GLY A1003    -200.082 118.731  39.828  1.00 26.360          C  
ATOM  13872  C   GLY A1003    -201.289 118.257  39.067  1.00 26.250          C  
ATOM  13873  O   GLY A1003    -201.985 119.056  38.444  1.00 25.740          O  
ATOM  13874  H   GLY A1003    -200.496 120.797  40.283  1.00 32.110          H  
ATOM  13875 1HA  GLY A1003    -199.197 118.256  39.440  1.00 31.630          H  
ATOM  13876 2HA  GLY A1003    -200.144 118.444  40.869  1.00 31.630          H  
ATOM  13877  N   ALA A1004    -201.532 116.958  39.090  1.00 26.770          N  
ATOM  13878  CA  ALA A1004    -202.697 116.395  38.447  1.00 26.770          C  
ATOM  13879  C   ALA A1004    -203.893 116.501  39.371  1.00 26.970          C  
ATOM  13880  O   ALA A1004    -203.751 116.612  40.588  1.00 26.740          O  
ATOM  13881  CB  ALA A1004    -202.457 114.948  38.066  1.00 37.480          C  
ATOM  13882  H   ALA A1004    -200.892 116.317  39.561  1.00 32.120          H  
ATOM  13883  HA  ALA A1004    -202.910 116.976  37.549  1.00 32.120          H  
ATOM  13884 1HB  ALA A1004    -203.336 114.543  37.574  1.00 44.970          H  
ATOM  13885 2HB  ALA A1004    -201.610 114.895  37.395  1.00 44.970          H  
ATOM  13886 3HB  ALA A1004    -202.246 114.368  38.965  1.00 44.970          H  
ATOM  13887  N   VAL A1005    -205.084 116.443  38.792  1.00 27.450          N  
ATOM  13888  CA  VAL A1005    -206.287 116.378  39.607  1.00 27.720          C  
ATOM  13889  C   VAL A1005    -207.059 115.089  39.327  1.00 27.460          C  
ATOM  13890  O   VAL A1005    -207.995 114.757  40.056  1.00 27.560          O  
ATOM  13891  CB  VAL A1005    -207.193 117.605  39.359  1.00 38.700          C  
ATOM  13892  CG1 VAL A1005    -206.438 118.880  39.740  1.00 38.700          C  
ATOM  13893  CG2 VAL A1005    -207.669 117.637  37.903  1.00 38.700          C  
ATOM  13894  H   VAL A1005    -205.139 116.434  37.786  1.00 32.940          H  
ATOM  13895  HA  VAL A1005    -205.996 116.376  40.659  1.00 33.260          H  
ATOM  13896  HB  VAL A1005    -208.041 117.546  39.998  1.00 46.440          H  
ATOM  13897 1HG1 VAL A1005    -207.075 119.750  39.603  1.00 46.440          H  
ATOM  13898 2HG1 VAL A1005    -206.135 118.818  40.784  1.00 46.440          H  
ATOM  13899 3HG1 VAL A1005    -205.548 118.987  39.116  1.00 46.440          H  
ATOM  13900 1HG2 VAL A1005    -208.318 118.489  37.754  1.00 46.440          H  
ATOM  13901 2HG2 VAL A1005    -206.810 117.718  37.237  1.00 46.440          H  
ATOM  13902 3HG2 VAL A1005    -208.226 116.732  37.670  1.00 46.440          H  
ATOM  13903  N   ASN A1006    -206.649 114.356  38.283  1.00 27.140          N  
ATOM  13904  CA  ASN A1006    -207.334 113.142  37.865  1.00 26.940          C  
ATOM  13905  C   ASN A1006    -207.474 112.218  39.031  1.00 26.970          C  
ATOM  13906  O   ASN A1006    -206.488 111.910  39.704  1.00 26.590          O  
ATOM  13907  CB  ASN A1006    -206.604 112.452  36.732  1.00 37.800          C  
ATOM  13908  CG  ASN A1006    -207.381 111.270  36.205  1.00 37.800          C  
ATOM  13909  OD1 ASN A1006    -208.612 111.328  36.100  1.00 37.800          O  
ATOM  13910  ND2 ASN A1006    -206.692 110.208  35.877  1.00 37.800          N  
ATOM  13911  H   ASN A1006    -205.853 114.660  37.754  1.00 32.570          H  
ATOM  13912  HA  ASN A1006    -208.338 113.402  37.531  1.00 32.330          H  
ATOM  13913 1HB  ASN A1006    -206.435 113.158  35.920  1.00 45.360          H  
ATOM  13914 2HB  ASN A1006    -205.629 112.109  37.081  1.00 45.360          H  
ATOM  13915 1HD2 ASN A1006    -207.159 109.396  35.526  1.00 45.360          H  
ATOM  13916 2HD2 ASN A1006    -205.697 110.205  35.982  1.00 45.360          H  
ATOM  13917  N   VAL A1007    -208.718 111.799  39.274  1.00 27.420          N  
ATOM  13918  CA  VAL A1007    -209.149 110.942  40.381  1.00 27.600          C  
ATOM  13919  C   VAL A1007    -208.317 111.049  41.666  1.00 27.070          C  
ATOM  13920  O   VAL A1007    -208.227 110.083  42.420  1.00 26.780          O  
ATOM  13921  CB  VAL A1007    -209.215 109.458  39.938  1.00 38.570          C  
ATOM  13922  CG1 VAL A1007    -210.232 109.305  38.827  1.00 38.570          C  
ATOM  13923  CG2 VAL A1007    -207.851 108.959  39.465  1.00 38.570          C  
ATOM  13924  H   VAL A1007    -209.433 112.134  38.640  1.00 32.900          H  
ATOM  13925  HA  VAL A1007    -210.167 111.238  40.631  1.00 33.120          H  
ATOM  13926  HB  VAL A1007    -209.547 108.855  40.784  1.00 46.280          H  
ATOM  13927 1HG1 VAL A1007    -210.295 108.257  38.535  1.00 46.280          H  
ATOM  13928 2HG1 VAL A1007    -211.205 109.642  39.174  1.00 46.280          H  
ATOM  13929 3HG1 VAL A1007    -209.927 109.898  37.968  1.00 46.280          H  
ATOM  13930 1HG2 VAL A1007    -207.931 107.917  39.178  1.00 46.280          H  
ATOM  13931 2HG2 VAL A1007    -207.515 109.529  38.616  1.00 46.280          H  
ATOM  13932 3HG2 VAL A1007    -207.122 109.056  40.272  1.00 46.280          H  
ATOM  13933  N   ALA A1008    -207.759 112.232  41.943  1.00 27.030          N  
ATOM  13934  CA  ALA A1008    -206.973 112.464  43.132  1.00 26.650          C  
ATOM  13935  C   ALA A1008    -207.869 112.628  44.345  1.00 27.640          C  
ATOM  13936  O   ALA A1008    -207.419 112.540  45.486  1.00 27.660          O  
ATOM  13937  CB  ALA A1008    -206.108 113.701  42.919  1.00 37.460          C  
ATOM  13938  H   ALA A1008    -207.831 112.987  41.248  1.00 32.440          H  
ATOM  13939  HA  ALA A1008    -206.332 111.599  43.295  1.00 31.980          H  
ATOM  13940 1HB  ALA A1008    -205.496 113.892  43.781  1.00 44.950          H  
ATOM  13941 2HB  ALA A1008    -205.467 113.542  42.046  1.00 44.950          H  
ATOM  13942 3HB  ALA A1008    -206.737 114.560  42.740  1.00 44.950          H  
ATOM  13943  N   LYS A1009    -209.131 112.935  44.104  1.00 28.480          N  
ATOM  13944  CA  LYS A1009    -210.115 113.189  45.153  1.00 29.440          C  
ATOM  13945  C   LYS A1009    -209.589 114.227  46.158  1.00 29.060          C  
ATOM  13946  O   LYS A1009    -209.778 114.087  47.365  1.00 29.730          O  
ATOM  13947  CB  LYS A1009    -210.467 111.879  45.867  1.00 40.830          C  
ATOM  13948  CG  LYS A1009    -210.868 110.702  44.936  1.00 40.830          C  
ATOM  13949  CD  LYS A1009    -212.163 110.962  44.154  1.00 40.830          C  
ATOM  13950  CE  LYS A1009    -212.554 109.743  43.309  1.00 40.830          C  
ATOM  13951  NZ  LYS A1009    -213.809 109.983  42.509  1.00 40.830          N  
ATOM  13952  H   LYS A1009    -209.408 112.928  43.132  1.00 34.180          H  
ATOM  13953  HA  LYS A1009    -211.016 113.597  44.705  1.00 35.330          H  
ATOM  13954 1HB  LYS A1009    -209.616 111.551  46.467  1.00 49.000          H  
ATOM  13955 2HB  LYS A1009    -211.295 112.055  46.553  1.00 49.000          H  
ATOM  13956 1HG  LYS A1009    -210.061 110.500  44.233  1.00 49.000          H  
ATOM  13957 2HG  LYS A1009    -211.008 109.813  45.546  1.00 49.000          H  
ATOM  13958 1HD  LYS A1009    -212.970 111.193  44.849  1.00 49.000          H  
ATOM  13959 2HD  LYS A1009    -212.024 111.810  43.485  1.00 49.000          H  
ATOM  13960 1HE  LYS A1009    -211.734 109.508  42.625  1.00 49.000          H  
ATOM  13961 2HE  LYS A1009    -212.715 108.892  43.970  1.00 49.000          H  
ATOM  13962 1HZ  LYS A1009    -214.030 109.154  41.973  1.00 49.000          H  
ATOM  13963 2HZ  LYS A1009    -214.577 110.188  43.136  1.00 49.000          H  
ATOM  13964 3HZ  LYS A1009    -213.678 110.760  41.880  1.00 49.000          H  
ATOM  13965  N   GLY A1010    -208.913 115.261  45.651  1.00 28.000          N  
ATOM  13966  CA  GLY A1010    -208.326 116.330  46.454  1.00 27.570          C  
ATOM  13967  C   GLY A1010    -206.867 116.067  46.882  1.00 27.430          C  
ATOM  13968  O   GLY A1010    -206.202 116.972  47.393  1.00 27.090          O  
ATOM  13969  H   GLY A1010    -208.829 115.325  44.650  1.00 33.600          H  
ATOM  13970 1HA  GLY A1010    -208.367 117.255  45.881  1.00 33.080          H  
ATOM  13971 2HA  GLY A1010    -208.940 116.485  47.339  1.00 33.080          H  
ATOM  13972  N   THR A1011    -206.362 114.851  46.660  1.00 27.710          N  
ATOM  13973  CA  THR A1011    -205.002 114.454  47.031  1.00 27.650          C  
ATOM  13974  C   THR A1011    -203.917 115.294  46.381  1.00 26.680          C  
ATOM  13975  O   THR A1011    -203.905 115.495  45.161  1.00 26.670          O  
ATOM  13976  CB  THR A1011    -204.734 112.953  46.683  1.00 38.730          C  
ATOM  13977  OG1 THR A1011    -205.648 112.117  47.400  1.00 38.730          O  
ATOM  13978  CG2 THR A1011    -203.306 112.533  46.999  1.00 38.730          C  
ATOM  13979  H   THR A1011    -206.952 114.132  46.252  1.00 33.250          H  
ATOM  13980  HA  THR A1011    -204.906 114.568  48.110  1.00 33.180          H  
ATOM  13981  HB  THR A1011    -204.889 112.799  45.634  1.00 46.480          H  
ATOM  13982  HG1 THR A1011    -206.531 112.175  46.969  1.00 46.480          H  
ATOM  13983 1HG2 THR A1011    -203.181 111.488  46.731  1.00 46.480          H  
ATOM  13984 2HG2 THR A1011    -202.599 113.123  46.429  1.00 46.480          H  
ATOM  13985 3HG2 THR A1011    -203.113 112.662  48.060  1.00 46.480          H  
ATOM  13986  N   VAL A1012    -202.978 115.738  47.211  1.00 25.890          N  
ATOM  13987  CA  VAL A1012    -201.838 116.521  46.770  1.00 24.840          C  
ATOM  13988  C   VAL A1012    -200.838 115.564  46.146  1.00 24.510          C  
ATOM  13989  O   VAL A1012    -200.466 114.562  46.756  1.00 25.200          O  
ATOM  13990  CB  VAL A1012    -201.230 117.294  47.959  1.00 35.200          C  
ATOM  13991  CG1 VAL A1012    -199.954 118.049  47.534  1.00 35.200          C  
ATOM  13992  CG2 VAL A1012    -202.293 118.284  48.496  1.00 35.200          C  
ATOM  13993  H   VAL A1012    -203.073 115.510  48.190  1.00 31.070          H  
ATOM  13994  HA  VAL A1012    -202.169 117.235  46.022  1.00 29.810          H  
ATOM  13995  HB  VAL A1012    -200.952 116.586  48.739  1.00 42.240          H  
ATOM  13996 1HG1 VAL A1012    -199.541 118.581  48.391  1.00 42.240          H  
ATOM  13997 2HG1 VAL A1012    -199.211 117.344  47.161  1.00 42.240          H  
ATOM  13998 3HG1 VAL A1012    -200.182 118.762  46.762  1.00 42.240          H  
ATOM  13999 1HG2 VAL A1012    -201.887 118.822  49.348  1.00 42.240          H  
ATOM  14000 2HG2 VAL A1012    -202.566 118.990  47.718  1.00 42.240          H  
ATOM  14001 3HG2 VAL A1012    -203.186 117.741  48.808  1.00 42.240          H  
ATOM  14002  N   GLN A1013    -200.409 115.885  44.940  1.00 23.490          N  
ATOM  14003  CA  GLN A1013    -199.502 115.047  44.191  1.00 23.180          C  
ATOM  14004  C   GLN A1013    -198.083 115.453  44.573  1.00 22.870          C  
ATOM  14005  O   GLN A1013    -197.872 116.606  44.932  1.00 22.460          O  
ATOM  14006  CB  GLN A1013    -199.808 115.241  42.709  1.00 32.580          C  
ATOM  14007  CG  GLN A1013    -201.302 114.951  42.334  1.00 32.580          C  
ATOM  14008  CD  GLN A1013    -201.771 113.565  42.529  1.00 32.580          C  
ATOM  14009  OE1 GLN A1013    -201.301 112.614  41.891  1.00 32.580          O  
ATOM  14010  NE2 GLN A1013    -202.722 113.402  43.436  1.00 32.580          N  
ATOM  14011  H   GLN A1013    -200.747 116.741  44.531  1.00 28.190          H  
ATOM  14012  HA  GLN A1013    -199.669 114.019  44.473  1.00 27.820          H  
ATOM  14013 1HB  GLN A1013    -199.601 116.265  42.432  1.00 39.090          H  
ATOM  14014 2HB  GLN A1013    -199.177 114.612  42.107  1.00 39.090          H  
ATOM  14015 1HG  GLN A1013    -201.949 115.555  42.946  1.00 39.090          H  
ATOM  14016 2HG  GLN A1013    -201.459 115.207  41.295  1.00 39.090          H  
ATOM  14017 1HE2 GLN A1013    -203.087 112.490  43.619  1.00 39.090          H  
ATOM  14018 2HE2 GLN A1013    -203.108 114.206  43.953  1.00 39.090          H  
ATOM  14019  N   THR A1014    -197.100 114.538  44.520  1.00 23.070          N  
ATOM  14020  CA  THR A1014    -195.745 114.912  44.943  1.00 22.890          C  
ATOM  14021  C   THR A1014    -194.642 114.707  43.901  1.00 21.670          C  
ATOM  14022  O   THR A1014    -193.464 114.645  44.250  1.00 21.410          O  
ATOM  14023  CB  THR A1014    -195.370 114.146  46.226  1.00 32.120          C  
ATOM  14024  OG1 THR A1014    -195.419 112.736  45.979  1.00 32.120          O  
ATOM  14025  CG2 THR A1014    -196.382 114.489  47.329  1.00 32.120          C  
ATOM  14026  H   THR A1014    -197.267 113.571  44.230  1.00 27.680          H  
ATOM  14027  HA  THR A1014    -195.755 115.972  45.189  1.00 27.470          H  
ATOM  14028  HB  THR A1014    -194.368 114.428  46.546  1.00 38.540          H  
ATOM  14029  HG1 THR A1014    -194.658 112.484  45.442  1.00 38.540          H  
ATOM  14030 1HG2 THR A1014    -196.123 113.953  48.238  1.00 38.540          H  
ATOM  14031 2HG2 THR A1014    -196.365 115.549  47.515  1.00 38.540          H  
ATOM  14032 3HG2 THR A1014    -197.385 114.200  47.021  1.00 38.540          H  
ATOM  14033  N   GLY A1015    -195.016 114.547  42.636  1.00 20.930          N  
ATOM  14034  CA  GLY A1015    -194.051 114.333  41.548  1.00 19.800          C  
ATOM  14035  C   GLY A1015    -193.070 115.501  41.328  1.00 18.880          C  
ATOM  14036  O   GLY A1015    -191.914 115.292  40.951  1.00 18.200          O  
ATOM  14037  H   GLY A1015    -196.003 114.608  42.427  1.00 25.120          H  
ATOM  14038 1HA  GLY A1015    -193.485 113.425  41.753  1.00 23.760          H  
ATOM  14039 2HA  GLY A1015    -194.600 114.151  40.624  1.00 23.760          H  
ATOM  14040  N   VAL A1016    -193.558 116.725  41.513  1.00 18.940          N  
ATOM  14041  CA  VAL A1016    -192.800 117.958  41.332  1.00 18.240          C  
ATOM  14042  C   VAL A1016    -192.985 118.856  42.556  1.00 19.100          C  
ATOM  14043  O   VAL A1016    -194.114 119.162  42.927  1.00 19.570          O  
ATOM  14044  CB  VAL A1016    -193.260 118.671  40.027  1.00 25.820          C  
ATOM  14045  CG1 VAL A1016    -192.549 120.001  39.838  1.00 25.820          C  
ATOM  14046  CG2 VAL A1016    -192.977 117.781  38.821  1.00 25.820          C  
ATOM  14047  H   VAL A1016    -194.518 116.802  41.825  1.00 22.730          H  
ATOM  14048  HA  VAL A1016    -191.742 117.707  41.241  1.00 21.890          H  
ATOM  14049  HB  VAL A1016    -194.298 118.853  40.081  1.00 30.980          H  
ATOM  14050 1HG1 VAL A1016    -192.902 120.472  38.916  1.00 30.980          H  
ATOM  14051 2HG1 VAL A1016    -192.755 120.646  40.654  1.00 30.980          H  
ATOM  14052 3HG1 VAL A1016    -191.475 119.833  39.767  1.00 30.980          H  
ATOM  14053 1HG2 VAL A1016    -193.320 118.281  37.913  1.00 30.980          H  
ATOM  14054 2HG2 VAL A1016    -191.904 117.598  38.755  1.00 30.980          H  
ATOM  14055 3HG2 VAL A1016    -193.481 116.840  38.915  1.00 30.980          H  
ATOM  14056  N   ASP A1017    -191.903 119.362  43.148  1.00 19.370          N  
ATOM  14057  CA  ASP A1017    -192.052 120.206  44.344  1.00 20.210          C  
ATOM  14058  C   ASP A1017    -192.951 121.428  44.118  1.00 20.320          C  
ATOM  14059  O   ASP A1017    -193.733 121.815  45.002  1.00 21.010          O  
ATOM  14060  CB  ASP A1017    -190.687 120.715  44.801  1.00 27.960          C  
ATOM  14061  CG  ASP A1017    -189.790 119.643  45.393  1.00 27.960          C  
ATOM  14062  OD1 ASP A1017    -190.259 118.573  45.691  1.00 27.960          O  
ATOM  14063  OD2 ASP A1017    -188.626 119.908  45.525  1.00 27.960          O  
ATOM  14064  H   ASP A1017    -190.980 119.103  42.821  1.00 23.240          H  
ATOM  14065  HA  ASP A1017    -192.489 119.598  45.137  1.00 24.250          H  
ATOM  14066 1HB  ASP A1017    -190.169 121.171  43.958  1.00 33.550          H  
ATOM  14067 2HB  ASP A1017    -190.828 121.496  45.549  1.00 33.550          H  
ATOM  14068  N   THR A1018    -192.851 122.032  42.934  1.00 19.630          N  
ATOM  14069  CA  THR A1018    -193.659 123.199  42.615  1.00 19.680          C  
ATOM  14070  C   THR A1018    -195.126 122.796  42.570  1.00 19.890          C  
ATOM  14071  O   THR A1018    -195.986 123.474  43.135  1.00 20.510          O  
ATOM  14072  CB  THR A1018    -193.246 123.824  41.266  1.00 27.530          C  
ATOM  14073  OG1 THR A1018    -191.871 124.232  41.316  1.00 27.530          O  
ATOM  14074  CG2 THR A1018    -194.091 125.050  41.016  1.00 27.530          C  
ATOM  14075  H   THR A1018    -192.188 121.683  42.260  1.00 23.560          H  
ATOM  14076  HA  THR A1018    -193.530 123.944  43.401  1.00 23.620          H  
ATOM  14077  HB  THR A1018    -193.384 123.108  40.457  1.00 33.040          H  
ATOM  14078  HG1 THR A1018    -191.581 124.497  40.436  1.00 33.040          H  
ATOM  14079 1HG2 THR A1018    -193.784 125.500  40.086  1.00 33.040          H  
ATOM  14080 2HG2 THR A1018    -195.146 124.783  40.961  1.00 33.040          H  
ATOM  14081 3HG2 THR A1018    -193.943 125.761  41.825  1.00 33.040          H  
ATOM  14082  N   ALA A1019    -195.403 121.688  41.888  1.00 19.430          N  
ATOM  14083  CA  ALA A1019    -196.747 121.154  41.742  1.00 19.640          C  
ATOM  14084  C   ALA A1019    -197.379 120.794  43.075  1.00 20.620          C  
ATOM  14085  O   ALA A1019    -198.568 121.058  43.302  1.00 21.050          O  
ATOM  14086  CB  ALA A1019    -196.685 119.921  40.906  1.00 27.410          C  
ATOM  14087  H   ALA A1019    -194.637 121.214  41.432  1.00 23.320          H  
ATOM  14088  HA  ALA A1019    -197.364 121.912  41.267  1.00 23.570          H  
ATOM  14089 1HB  ALA A1019    -197.643 119.517  40.799  1.00 32.890          H  
ATOM  14090 2HB  ALA A1019    -196.264 120.160  39.930  1.00 32.890          H  
ATOM  14091 3HB  ALA A1019    -196.071 119.199  41.411  1.00 32.890          H  
ATOM  14092  N   LYS A1020    -196.562 120.220  43.965  1.00 20.980          N  
ATOM  14093  CA  LYS A1020    -196.984 119.831  45.299  1.00 21.910          C  
ATOM  14094  C   LYS A1020    -197.469 121.065  46.027  1.00 22.590          C  
ATOM  14095  O   LYS A1020    -198.553 121.071  46.617  1.00 23.450          O  
ATOM  14096  CB  LYS A1020    -195.820 119.191  46.068  1.00 30.300          C  
ATOM  14097  CG  LYS A1020    -196.152 118.707  47.480  1.00 30.300          C  
ATOM  14098  CD  LYS A1020    -194.924 118.089  48.160  1.00 30.300          C  
ATOM  14099  CE  LYS A1020    -195.241 117.656  49.592  1.00 30.300          C  
ATOM  14100  NZ  LYS A1020    -194.048 117.068  50.278  1.00 30.300          N  
ATOM  14101  H   LYS A1020    -195.606 120.006  43.670  1.00 25.180          H  
ATOM  14102  HA  LYS A1020    -197.805 119.119  45.220  1.00 26.290          H  
ATOM  14103 1HB  LYS A1020    -195.444 118.344  45.495  1.00 36.360          H  
ATOM  14104 2HB  LYS A1020    -195.008 119.905  46.148  1.00 36.360          H  
ATOM  14105 1HG  LYS A1020    -196.522 119.538  48.081  1.00 36.360          H  
ATOM  14106 2HG  LYS A1020    -196.932 117.954  47.414  1.00 36.360          H  
ATOM  14107 1HD  LYS A1020    -194.579 117.228  47.584  1.00 36.360          H  
ATOM  14108 2HD  LYS A1020    -194.121 118.826  48.185  1.00 36.360          H  
ATOM  14109 1HE  LYS A1020    -195.581 118.522  50.157  1.00 36.360          H  
ATOM  14110 2HE  LYS A1020    -196.037 116.914  49.572  1.00 36.360          H  
ATOM  14111 1HZ  LYS A1020    -194.301 116.797  51.219  1.00 36.360          H  
ATOM  14112 2HZ  LYS A1020    -193.728 116.255  49.771  1.00 36.360          H  
ATOM  14113 3HZ  LYS A1020    -193.306 117.753  50.315  1.00 36.360          H  
ATOM  14114  N   THR A1021    -196.670 122.129  45.951  1.00 22.230          N  
ATOM  14115  CA  THR A1021    -196.983 123.392  46.592  1.00 22.860          C  
ATOM  14116  C   THR A1021    -198.292 123.973  46.061  1.00 23.060          C  
ATOM  14117  O   THR A1021    -199.143 124.412  46.852  1.00 22.980          O  
ATOM  14118  CB  THR A1021    -195.833 124.407  46.393  1.00 31.750          C  
ATOM  14119  OG1 THR A1021    -194.629 123.894  46.996  1.00 31.750          O  
ATOM  14120  CG2 THR A1021    -196.188 125.741  47.043  1.00 31.750          C  
ATOM  14121  H   THR A1021    -195.773 122.024  45.470  1.00 26.680          H  
ATOM  14122  HA  THR A1021    -197.098 123.214  47.660  1.00 27.430          H  
ATOM  14123  HB  THR A1021    -195.658 124.562  45.336  1.00 38.100          H  
ATOM  14124  HG1 THR A1021    -194.296 123.140  46.467  1.00 38.100          H  
ATOM  14125 1HG2 THR A1021    -195.364 126.437  46.899  1.00 38.100          H  
ATOM  14126 2HG2 THR A1021    -197.087 126.155  46.592  1.00 38.100          H  
ATOM  14127 3HG2 THR A1021    -196.354 125.591  48.109  1.00 38.100          H  
ATOM  14128  N   VAL A1022    -198.477 123.962  44.734  1.00 23.410          N  
ATOM  14129  CA  VAL A1022    -199.695 124.525  44.174  1.00 23.760          C  
ATOM  14130  C   VAL A1022    -200.915 123.721  44.637  1.00 24.190          C  
ATOM  14131  O   VAL A1022    -201.919 124.328  45.020  1.00 25.000          O  
ATOM  14132  CB  VAL A1022    -199.657 124.578  42.632  1.00 33.120          C  
ATOM  14133  CG1 VAL A1022    -201.021 125.031  42.103  1.00 33.120          C  
ATOM  14134  CG2 VAL A1022    -198.572 125.533  42.164  1.00 33.120          C  
ATOM  14135  H   VAL A1022    -197.726 123.610  44.127  1.00 28.090          H  
ATOM  14136  HA  VAL A1022    -199.799 125.546  44.540  1.00 28.510          H  
ATOM  14137  HB  VAL A1022    -199.454 123.574  42.246  1.00 39.750          H  
ATOM  14138 1HG1 VAL A1022    -201.007 125.055  41.013  1.00 39.750          H  
ATOM  14139 2HG1 VAL A1022    -201.781 124.365  42.435  1.00 39.750          H  
ATOM  14140 3HG1 VAL A1022    -201.243 126.030  42.485  1.00 39.750          H  
ATOM  14141 1HG2 VAL A1022    -198.552 125.555  41.073  1.00 39.750          H  
ATOM  14142 2HG2 VAL A1022    -198.779 126.531  42.545  1.00 39.750          H  
ATOM  14143 3HG2 VAL A1022    -197.610 125.203  42.529  1.00 39.750          H  
ATOM  14144  N   LEU A1023    -200.855 122.376  44.572  1.00 23.680          N  
ATOM  14145  CA  LEU A1023    -201.972 121.566  45.055  1.00 24.070          C  
ATOM  14146  C   LEU A1023    -202.224 121.697  46.533  1.00 24.450          C  
ATOM  14147  O   LEU A1023    -203.378 121.667  46.941  1.00 25.040          O  
ATOM  14148  CB  LEU A1023    -201.856 120.093  44.697  1.00 33.540          C  
ATOM  14149  CG  LEU A1023    -202.161 119.689  43.267  1.00 33.540          C  
ATOM  14150  CD1 LEU A1023    -201.740 118.313  43.074  1.00 33.540          C  
ATOM  14151  CD2 LEU A1023    -203.705 119.721  43.029  1.00 33.540          C  
ATOM  14152  H   LEU A1023    -200.007 121.922  44.214  1.00 28.420          H  
ATOM  14153  HA  LEU A1023    -202.853 121.936  44.554  1.00 28.880          H  
ATOM  14154 1HB  LEU A1023    -200.827 119.801  44.886  1.00 40.250          H  
ATOM  14155 2HB  LEU A1023    -202.508 119.530  45.355  1.00 40.250          H  
ATOM  14156  HG  LEU A1023    -201.634 120.334  42.573  1.00 40.250          H  
ATOM  14157 1HD1 LEU A1023    -201.985 117.997  42.062  1.00 40.250          H  
ATOM  14158 2HD1 LEU A1023    -200.666 118.241  43.243  1.00 40.250          H  
ATOM  14159 3HD1 LEU A1023    -202.284 117.693  43.774  1.00 40.250          H  
ATOM  14160 1HD2 LEU A1023    -203.911 119.387  42.007  1.00 40.250          H  
ATOM  14161 2HD2 LEU A1023    -204.189 119.039  43.733  1.00 40.250          H  
ATOM  14162 3HD2 LEU A1023    -204.112 120.712  43.175  1.00 40.250          H  
ATOM  14163  N   SER A1024    -201.185 121.834  47.353  1.00 24.140          N  
ATOM  14164  CA  SER A1024    -201.404 122.012  48.779  1.00 24.530          C  
ATOM  14165  C   SER A1024    -202.257 123.269  48.961  1.00 25.470          C  
ATOM  14166  O   SER A1024    -203.256 123.265  49.695  1.00 26.180          O  
ATOM  14167  CB  SER A1024    -200.076 122.134  49.498  1.00 34.190          C  
ATOM  14168  OG  SER A1024    -200.252 122.293  50.876  1.00 34.190          O  
ATOM  14169  H   SER A1024    -200.227 121.776  46.996  1.00 28.970          H  
ATOM  14170  HA  SER A1024    -201.951 121.160  49.171  1.00 29.440          H  
ATOM  14171 1HB  SER A1024    -199.479 121.243  49.300  1.00 41.020          H  
ATOM  14172 2HB  SER A1024    -199.528 122.984  49.096  1.00 41.020          H  
ATOM  14173  HG  SER A1024    -199.370 122.396  51.239  1.00 41.020          H  
ATOM  14174  N   GLY A1025    -201.891 124.334  48.236  1.00 25.510          N  
ATOM  14175  CA  GLY A1025    -202.636 125.580  48.241  1.00 26.380          C  
ATOM  14176  C   GLY A1025    -204.079 125.349  47.782  1.00 27.210          C  
ATOM  14177  O   GLY A1025    -205.028 125.771  48.458  1.00 27.280          O  
ATOM  14178  H   GLY A1025    -201.034 124.280  47.674  1.00 30.610          H  
ATOM  14179 1HA  GLY A1025    -202.625 126.010  49.242  1.00 31.660          H  
ATOM  14180 2HA  GLY A1025    -202.147 126.288  47.570  1.00 31.660          H  
ATOM  14181  N   ALA A1026    -204.241 124.693  46.626  1.00 27.870          N  
ATOM  14182  CA  ALA A1026    -205.553 124.420  46.060  1.00 28.710          C  
ATOM  14183  C   ALA A1026    -206.437 123.595  46.992  1.00 29.110          C  
ATOM  14184  O   ALA A1026    -207.640 123.843  47.069  1.00 29.620          O  
ATOM  14185  CB  ALA A1026    -205.405 123.688  44.744  1.00 39.860          C  
ATOM  14186  H   ALA A1026    -203.405 124.410  46.108  1.00 33.440          H  
ATOM  14187  HA  ALA A1026    -206.030 125.376  45.897  1.00 34.450          H  
ATOM  14188 1HB  ALA A1026    -206.372 123.521  44.317  1.00 47.830          H  
ATOM  14189 2HB  ALA A1026    -204.799 124.283  44.056  1.00 47.830          H  
ATOM  14190 3HB  ALA A1026    -204.928 122.737  44.920  1.00 47.830          H  
ATOM  14191  N   LYS A1027    -205.851 122.625  47.689  1.00 29.030          N  
ATOM  14192  CA  LYS A1027    -206.557 121.780  48.640  1.00 29.510          C  
ATOM  14193  C   LYS A1027    -207.165 122.643  49.738  1.00 30.310          C  
ATOM  14194  O   LYS A1027    -208.350 122.489  50.080  1.00 30.740          O  
ATOM  14195  CB  LYS A1027    -205.591 120.736  49.218  1.00 41.120          C  
ATOM  14196  CG  LYS A1027    -206.166 119.747  50.271  1.00 41.120          C  
ATOM  14197  CD  LYS A1027    -205.887 120.193  51.752  1.00 41.120          C  
ATOM  14198  CE  LYS A1027    -204.402 120.075  52.174  1.00 41.120          C  
ATOM  14199  NZ  LYS A1027    -204.183 120.652  53.553  1.00 41.120          N  
ATOM  14200  H   LYS A1027    -204.865 122.442  47.520  1.00 34.840          H  
ATOM  14201  HA  LYS A1027    -207.365 121.267  48.119  1.00 35.410          H  
ATOM  14202 1HB  LYS A1027    -205.202 120.131  48.395  1.00 49.350          H  
ATOM  14203 2HB  LYS A1027    -204.749 121.252  49.636  1.00 49.350          H  
ATOM  14204 1HG  LYS A1027    -207.245 119.665  50.131  1.00 49.350          H  
ATOM  14205 2HG  LYS A1027    -205.725 118.763  50.102  1.00 49.350          H  
ATOM  14206 1HD  LYS A1027    -206.194 121.223  51.913  1.00 49.350          H  
ATOM  14207 2HD  LYS A1027    -206.479 119.568  52.418  1.00 49.350          H  
ATOM  14208 1HE  LYS A1027    -204.108 119.029  52.175  1.00 49.350          H  
ATOM  14209 2HE  LYS A1027    -203.767 120.621  51.482  1.00 49.350          H  
ATOM  14210 1HZ  LYS A1027    -203.214 120.575  53.806  1.00 49.350          H  
ATOM  14211 2HZ  LYS A1027    -204.455 121.665  53.543  1.00 49.350          H  
ATOM  14212 3HZ  LYS A1027    -204.747 120.167  54.226  1.00 49.350          H  
ATOM  14213  N   ASP A1028    -206.357 123.555  50.306  1.00 30.550          N  
ATOM  14214  CA  ASP A1028    -206.873 124.441  51.339  1.00 31.390          C  
ATOM  14215  C   ASP A1028    -207.956 125.363  50.780  1.00 31.570          C  
ATOM  14216  O   ASP A1028    -208.938 125.654  51.475  1.00 32.350          O  
ATOM  14217  CB  ASP A1028    -205.756 125.267  51.984  1.00 43.610          C  
ATOM  14218  CG  ASP A1028    -204.829 124.464  52.954  1.00 43.610          C  
ATOM  14219  OD1 ASP A1028    -205.158 123.347  53.344  1.00 43.610          O  
ATOM  14220  OD2 ASP A1028    -203.814 124.996  53.314  1.00 43.610          O  
ATOM  14221  H   ASP A1028    -205.364 123.596  50.027  1.00 36.660          H  
ATOM  14222  HA  ASP A1028    -207.319 123.828  52.119  1.00 37.670          H  
ATOM  14223 1HB  ASP A1028    -205.129 125.684  51.186  1.00 52.330          H  
ATOM  14224 2HB  ASP A1028    -206.189 126.107  52.526  1.00 52.330          H  
ATOM  14225  N   ALA A1029    -207.782 125.831  49.533  1.00 30.930          N  
ATOM  14226  CA  ALA A1029    -208.773 126.703  48.894  1.00 31.150          C  
ATOM  14227  C   ALA A1029    -210.120 125.984  48.770  1.00 31.310          C  
ATOM  14228  O   ALA A1029    -211.172 126.558  49.041  1.00 31.920          O  
ATOM  14229  CB  ALA A1029    -208.279 127.147  47.526  1.00 43.520          C  
ATOM  14230  H   ALA A1029    -206.911 125.604  49.040  1.00 37.120          H  
ATOM  14231  HA  ALA A1029    -208.908 127.580  49.525  1.00 37.380          H  
ATOM  14232 1HB  ALA A1029    -208.999 127.813  47.075  1.00 52.230          H  
ATOM  14233 2HB  ALA A1029    -207.327 127.663  47.639  1.00 52.230          H  
ATOM  14234 3HB  ALA A1029    -208.147 126.284  46.902  1.00 52.230          H  
ATOM  14235  N   VAL A1030    -210.085 124.696  48.442  1.00 30.820          N  
ATOM  14236  CA  VAL A1030    -211.311 123.913  48.364  1.00 30.900          C  
ATOM  14237  C   VAL A1030    -211.942 123.731  49.737  1.00 31.680          C  
ATOM  14238  O   VAL A1030    -213.152 123.891  49.905  1.00 32.140          O  
ATOM  14239  CB  VAL A1030    -211.067 122.563  47.698  1.00 43.230          C  
ATOM  14240  CG1 VAL A1030    -212.320 121.676  47.774  1.00 43.230          C  
ATOM  14241  CG2 VAL A1030    -210.719 122.807  46.278  1.00 43.230          C  
ATOM  14242  H   VAL A1030    -209.185 124.288  48.169  1.00 36.980          H  
ATOM  14243  HA  VAL A1030    -212.009 124.450  47.750  1.00 37.080          H  
ATOM  14244  HB  VAL A1030    -210.246 122.048  48.202  1.00 51.870          H  
ATOM  14245 1HG1 VAL A1030    -212.119 120.727  47.273  1.00 51.870          H  
ATOM  14246 2HG1 VAL A1030    -212.593 121.480  48.809  1.00 51.870          H  
ATOM  14247 3HG1 VAL A1030    -213.152 122.174  47.270  1.00 51.870          H  
ATOM  14248 1HG2 VAL A1030    -210.550 121.856  45.837  1.00 51.870          H  
ATOM  14249 2HG2 VAL A1030    -211.540 123.311  45.769  1.00 51.870          H  
ATOM  14250 3HG2 VAL A1030    -209.837 123.410  46.204  1.00 51.870          H  
ATOM  14251  N   THR A1031    -211.126 123.409  50.737  1.00 31.910          N  
ATOM  14252  CA  THR A1031    -211.604 123.211  52.103  1.00 32.740          C  
ATOM  14253  C   THR A1031    -212.329 124.465  52.587  1.00 33.520          C  
ATOM  14254  O   THR A1031    -213.408 124.382  53.187  1.00 34.180          O  
ATOM  14255  CB  THR A1031    -210.445 122.859  53.054  1.00 45.500          C  
ATOM  14256  OG1 THR A1031    -209.835 121.632  52.618  1.00 45.500          O  
ATOM  14257  CG2 THR A1031    -210.967 122.687  54.483  1.00 45.500          C  
ATOM  14258  H   THR A1031    -210.135 123.264  50.533  1.00 38.290          H  
ATOM  14259  HA  THR A1031    -212.312 122.384  52.106  1.00 39.290          H  
ATOM  14260  HB  THR A1031    -209.700 123.652  53.034  1.00 54.600          H  
ATOM  14261  HG1 THR A1031    -209.377 121.783  51.768  1.00 54.600          H  
ATOM  14262 1HG2 THR A1031    -210.137 122.431  55.137  1.00 54.600          H  
ATOM  14263 2HG2 THR A1031    -211.424 123.612  54.832  1.00 54.600          H  
ATOM  14264 3HG2 THR A1031    -211.708 121.890  54.504  1.00 54.600          H  
ATOM  14265  N   THR A1032    -211.759 125.625  52.253  1.00 33.470          N  
ATOM  14266  CA  THR A1032    -212.236 126.962  52.597  1.00 34.170          C  
ATOM  14267  C   THR A1032    -213.677 127.197  52.117  1.00 34.450          C  
ATOM  14268  O   THR A1032    -214.361 128.094  52.624  1.00 35.130          O  
ATOM  14269  CB  THR A1032    -211.265 128.049  52.055  1.00 47.560          C  
ATOM  14270  OG1 THR A1032    -209.966 127.858  52.647  1.00 47.560          O  
ATOM  14271  CG2 THR A1032    -211.746 129.456  52.401  1.00 47.560          C  
ATOM  14272  H   THR A1032    -210.862 125.572  51.768  1.00 40.160          H  
ATOM  14273  HA  THR A1032    -212.233 127.050  53.683  1.00 41.000          H  
ATOM  14274  HB  THR A1032    -211.181 127.963  50.990  1.00 57.070          H  
ATOM  14275  HG1 THR A1032    -209.571 127.028  52.310  1.00 57.070          H  
ATOM  14276 1HG2 THR A1032    -211.029 130.177  52.018  1.00 57.070          H  
ATOM  14277 2HG2 THR A1032    -212.708 129.653  51.956  1.00 57.070          H  
ATOM  14278 3HG2 THR A1032    -211.823 129.557  53.482  1.00 57.070          H  
ATOM  14279  N   GLY A1033    -214.163 126.403  51.156  1.00 33.960          N  
ATOM  14280  CA  GLY A1033    -215.519 126.537  50.644  1.00 34.190          C  
ATOM  14281  C   GLY A1033    -216.560 126.401  51.767  1.00 35.010          C  
ATOM  14282  O   GLY A1033    -217.713 126.808  51.611  1.00 35.560          O  
ATOM  14283  H   GLY A1033    -213.595 125.641  50.776  1.00 40.750          H  
ATOM  14284 1HA  GLY A1033    -215.625 127.492  50.137  1.00 41.030          H  
ATOM  14285 2HA  GLY A1033    -215.690 125.756  49.910  1.00 41.030          H  
ATOM  14286  N   VAL A1034    -216.159 125.805  52.898  1.00 35.120          N  
ATOM  14287  CA  VAL A1034    -217.010 125.651  54.064  1.00 35.850          C  
ATOM  14288  C   VAL A1034    -217.321 127.012  54.722  1.00 35.420          C  
ATOM  14289  O   VAL A1034    -218.267 127.110  55.506  1.00 35.490          O  
ATOM  14290  CB  VAL A1034    -216.369 124.665  55.076  1.00 49.900          C  
ATOM  14291  CG1 VAL A1034    -215.207 125.302  55.824  1.00 49.900          C  
ATOM  14292  CG2 VAL A1034    -217.426 124.167  56.059  1.00 49.900          C  
ATOM  14293  H   VAL A1034    -215.198 125.450  52.940  1.00 42.140          H  
ATOM  14294  HA  VAL A1034    -217.953 125.214  53.733  1.00 43.020          H  
ATOM  14295  HB  VAL A1034    -215.961 123.825  54.512  1.00 59.880          H  
ATOM  14296 1HG1 VAL A1034    -214.765 124.567  56.492  1.00 59.880          H  
ATOM  14297 2HG1 VAL A1034    -214.454 125.646  55.119  1.00 59.880          H  
ATOM  14298 3HG1 VAL A1034    -215.570 126.135  56.410  1.00 59.880          H  
ATOM  14299 1HG2 VAL A1034    -216.974 123.450  56.740  1.00 59.880          H  
ATOM  14300 2HG2 VAL A1034    -217.830 124.996  56.634  1.00 59.880          H  
ATOM  14301 3HG2 VAL A1034    -218.233 123.685  55.509  1.00 59.880          H  
ATOM  14302  N   THR A1035    -216.495 128.045  54.459  1.00 35.010          N  
ATOM  14303  CA  THR A1035    -216.705 129.361  55.057  1.00 34.640          C  
ATOM  14304  C   THR A1035    -217.251 130.356  54.033  1.00 34.880          C  
ATOM  14305  O   THR A1035    -217.869 131.357  54.408  1.00 35.790          O  
ATOM  14306  CB  THR A1035    -215.399 129.966  55.617  1.00 48.640          C  
ATOM  14307  OG1 THR A1035    -214.487 130.223  54.548  1.00 48.640          O  
ATOM  14308  CG2 THR A1035    -214.743 128.981  56.544  1.00 48.640          C  
ATOM  14309  H   THR A1035    -215.733 127.922  53.798  1.00 42.010          H  
ATOM  14310  HA  THR A1035    -217.431 129.269  55.863  1.00 41.570          H  
ATOM  14311  HB  THR A1035    -215.618 130.889  56.150  1.00 58.370          H  
ATOM  14312  HG1 THR A1035    -214.724 131.047  54.108  1.00 58.370          H  
ATOM  14313 1HG2 THR A1035    -213.821 129.409  56.933  1.00 58.370          H  
ATOM  14314 2HG2 THR A1035    -215.416 128.750  57.368  1.00 58.370          H  
ATOM  14315 3HG2 THR A1035    -214.510 128.085  55.995  1.00 58.370          H  
ATOM  14316  N   GLY A1036    -217.073 130.076  52.740  1.00 34.120          N  
ATOM  14317  CA  GLY A1036    -217.575 131.005  51.727  1.00 34.420          C  
ATOM  14318  C   GLY A1036    -217.336 130.608  50.268  1.00 33.550          C  
ATOM  14319  O   GLY A1036    -216.588 129.682  49.961  1.00 32.550          O  
ATOM  14320  H   GLY A1036    -216.511 129.260  52.488  1.00 40.940          H  
ATOM  14321 1HA  GLY A1036    -218.645 131.139  51.881  1.00 41.300          H  
ATOM  14322 2HA  GLY A1036    -217.123 131.980  51.900  1.00 41.300          H  
ATOM  14323  N   ALA A1037    -217.964 131.386  49.384  1.00 33.990          N  
ATOM  14324  CA  ALA A1037    -217.955 131.233  47.928  1.00 33.420          C  
ATOM  14325  C   ALA A1037    -216.623 131.565  47.270  1.00 33.150          C  
ATOM  14326  O   ALA A1037    -215.748 132.189  47.870  1.00 33.390          O  
ATOM  14327  CB  ALA A1037    -219.025 132.122  47.315  1.00 47.020          C  
ATOM  14328  H   ALA A1037    -218.525 132.136  49.765  1.00 40.790          H  
ATOM  14329  HA  ALA A1037    -218.186 130.191  47.707  1.00 40.100          H  
ATOM  14330 1HB  ALA A1037    -219.052 131.976  46.237  1.00 56.420          H  
ATOM  14331 2HB  ALA A1037    -219.996 131.868  47.737  1.00 56.420          H  
ATOM  14332 3HB  ALA A1037    -218.797 133.165  47.530  1.00 56.420          H  
ATOM  14333  N   VAL A1038    -216.472 131.082  46.027  1.00 32.700          N  
ATOM  14334  CA  VAL A1038    -215.350 131.335  45.107  1.00 32.500          C  
ATOM  14335  C   VAL A1038    -214.065 130.568  45.404  1.00 32.230          C  
ATOM  14336  O   VAL A1038    -213.454 130.033  44.479  1.00 31.570          O  
ATOM  14337  CB  VAL A1038    -215.030 132.843  45.000  1.00 45.580          C  
ATOM  14338  CG1 VAL A1038    -213.780 133.053  44.117  1.00 45.580          C  
ATOM  14339  CG2 VAL A1038    -216.242 133.570  44.426  1.00 45.580          C  
ATOM  14340  H   VAL A1038    -217.233 130.521  45.668  1.00 39.240          H  
ATOM  14341  HA  VAL A1038    -215.682 131.027  44.114  1.00 39.000          H  
ATOM  14342  HB  VAL A1038    -214.792 133.245  45.976  1.00 54.700          H  
ATOM  14343 1HG1 VAL A1038    -213.563 134.118  44.050  1.00 54.700          H  
ATOM  14344 2HG1 VAL A1038    -212.926 132.551  44.542  1.00 54.700          H  
ATOM  14345 3HG1 VAL A1038    -213.968 132.658  43.119  1.00 54.700          H  
ATOM  14346 1HG2 VAL A1038    -216.024 134.634  44.352  1.00 54.700          H  
ATOM  14347 2HG2 VAL A1038    -216.467 133.175  43.438  1.00 54.700          H  
ATOM  14348 3HG2 VAL A1038    -217.100 133.427  45.075  1.00 54.700          H  
ATOM  14349  N   ASN A1039    -213.694 130.436  46.668  1.00 32.760          N  
ATOM  14350  CA  ASN A1039    -212.420 129.793  47.007  1.00 32.500          C  
ATOM  14351  C   ASN A1039    -212.287 128.390  46.403  1.00 32.260          C  
ATOM  14352  O   ASN A1039    -211.181 127.970  46.050  1.00 32.030          O  
ATOM  14353  CB  ASN A1039    -212.252 129.719  48.506  1.00 45.600          C  
ATOM  14354  CG  ASN A1039    -211.973 131.043  49.106  1.00 45.600          C  
ATOM  14355  OD1 ASN A1039    -210.916 131.656  48.884  1.00 45.600          O  
ATOM  14356  ND2 ASN A1039    -212.912 131.521  49.871  1.00 45.600          N  
ATOM  14357  H   ASN A1039    -214.267 130.923  47.365  1.00 39.310          H  
ATOM  14358  HA  ASN A1039    -211.616 130.399  46.598  1.00 39.000          H  
ATOM  14359 1HB  ASN A1039    -213.154 129.301  48.962  1.00 54.720          H  
ATOM  14360 2HB  ASN A1039    -211.428 129.052  48.744  1.00 54.720          H  
ATOM  14361 1HD2 ASN A1039    -212.799 132.412  50.309  1.00 54.720          H  
ATOM  14362 2HD2 ASN A1039    -213.754 130.993  50.021  1.00 54.720          H  
ATOM  14363  N   VAL A1040    -213.395 127.676  46.241  1.00 32.350          N  
ATOM  14364  CA  VAL A1040    -213.321 126.354  45.647  1.00 32.110          C  
ATOM  14365  C   VAL A1040    -212.843 126.463  44.196  1.00 32.290          C  
ATOM  14366  O   VAL A1040    -212.075 125.612  43.721  1.00 31.690          O  
ATOM  14367  CB  VAL A1040    -214.679 125.634  45.722  1.00 45.050          C  
ATOM  14368  CG1 VAL A1040    -214.620 124.322  44.951  1.00 45.050          C  
ATOM  14369  CG2 VAL A1040    -215.030 125.384  47.175  1.00 45.050          C  
ATOM  14370  H   VAL A1040    -214.280 128.040  46.567  1.00 38.820          H  
ATOM  14371  HA  VAL A1040    -212.588 125.778  46.194  1.00 38.530          H  
ATOM  14372  HB  VAL A1040    -215.442 126.259  45.257  1.00 54.060          H  
ATOM  14373 1HG1 VAL A1040    -215.585 123.814  44.995  1.00 54.060          H  
ATOM  14374 2HG1 VAL A1040    -214.375 124.507  43.929  1.00 54.060          H  
ATOM  14375 3HG1 VAL A1040    -213.861 123.676  45.385  1.00 54.060          H  
ATOM  14376 1HG2 VAL A1040    -215.997 124.883  47.238  1.00 54.060          H  
ATOM  14377 2HG2 VAL A1040    -214.274 124.756  47.633  1.00 54.060          H  
ATOM  14378 3HG2 VAL A1040    -215.076 126.333  47.698  1.00 54.060          H  
ATOM  14379  N   ALA A1041    -213.377 127.462  43.470  1.00 33.190          N  
ATOM  14380  CA  ALA A1041    -213.027 127.700  42.078  1.00 33.520          C  
ATOM  14381  C   ALA A1041    -211.556 128.050  41.975  1.00 33.090          C  
ATOM  14382  O   ALA A1041    -210.885 127.654  41.020  1.00 32.960          O  
ATOM  14383  CB  ALA A1041    -213.873 128.813  41.486  1.00 46.800          C  
ATOM  14384  H   ALA A1041    -213.957 128.149  43.940  1.00 39.830          H  
ATOM  14385  HA  ALA A1041    -213.201 126.785  41.516  1.00 40.220          H  
ATOM  14386 1HB  ALA A1041    -213.596 128.953  40.441  1.00 56.160          H  
ATOM  14387 2HB  ALA A1041    -214.919 128.547  41.551  1.00 56.160          H  
ATOM  14388 3HB  ALA A1041    -213.699 129.734  42.032  1.00 56.160          H  
ATOM  14389  N   LYS A1042    -211.049 128.800  42.966  1.00 32.890          N  
ATOM  14390  CA  LYS A1042    -209.637 129.172  42.959  1.00 32.480          C  
ATOM  14391  C   LYS A1042    -208.797 127.905  43.035  1.00 31.470          C  
ATOM  14392  O   LYS A1042    -207.828 127.732  42.290  1.00 31.200          O  
ATOM  14393  CB  LYS A1042    -209.267 130.076  44.137  1.00 45.640          C  
ATOM  14394  CG  LYS A1042    -209.821 131.488  44.092  1.00 45.640          C  
ATOM  14395  CD  LYS A1042    -209.372 132.271  45.340  1.00 45.640          C  
ATOM  14396  CE  LYS A1042    -209.934 133.686  45.376  1.00 45.640          C  
ATOM  14397  NZ  LYS A1042    -209.509 134.415  46.606  1.00 45.640          N  
ATOM  14398  H   LYS A1042    -211.697 129.128  43.690  1.00 39.470          H  
ATOM  14399  HA  LYS A1042    -209.412 129.690  42.031  1.00 38.980          H  
ATOM  14400 1HB  LYS A1042    -209.602 129.620  45.061  1.00 54.760          H  
ATOM  14401 2HB  LYS A1042    -208.183 130.152  44.195  1.00 54.760          H  
ATOM  14402 1HG  LYS A1042    -209.470 131.994  43.193  1.00 54.760          H  
ATOM  14403 2HG  LYS A1042    -210.907 131.437  44.060  1.00 54.760          H  
ATOM  14404 1HD  LYS A1042    -209.694 131.746  46.239  1.00 54.760          H  
ATOM  14405 2HD  LYS A1042    -208.286 132.331  45.352  1.00 54.760          H  
ATOM  14406 1HE  LYS A1042    -209.588 134.233  44.501  1.00 54.760          H  
ATOM  14407 2HE  LYS A1042    -211.016 133.640  45.360  1.00 54.760          H  
ATOM  14408 1HZ  LYS A1042    -209.902 135.346  46.602  1.00 54.760          H  
ATOM  14409 2HZ  LYS A1042    -209.839 133.914  47.428  1.00 54.760          H  
ATOM  14410 3HZ  LYS A1042    -208.502 134.476  46.635  1.00 54.760          H  
ATOM  14411  N   GLY A1043    -209.195 126.991  43.917  1.00 30.960          N  
ATOM  14412  CA  GLY A1043    -208.485 125.736  44.070  1.00 30.020          C  
ATOM  14413  C   GLY A1043    -208.421 125.006  42.739  1.00 29.910          C  
ATOM  14414  O   GLY A1043    -207.354 124.615  42.271  1.00 29.820          O  
ATOM  14415  H   GLY A1043    -209.980 127.212  44.542  1.00 37.150          H  
ATOM  14416 1HA  GLY A1043    -207.483 125.947  44.412  1.00 36.020          H  
ATOM  14417 2HA  GLY A1043    -208.977 125.118  44.820  1.00 36.020          H  
ATOM  14418  N   THR A1044    -209.578 124.836  42.118  1.00 29.960          N  
ATOM  14419  CA  THR A1044    -209.670 124.152  40.839  1.00 29.950          C  
ATOM  14420  C   THR A1044    -208.900 124.800  39.681  1.00 29.160          C  
ATOM  14421  O   THR A1044    -208.143 124.118  38.971  1.00 28.580          O  
ATOM  14422  CB  THR A1044    -211.159 124.011  40.462  1.00 41.930          C  
ATOM  14423  OG1 THR A1044    -211.787 123.149  41.400  1.00 41.930          O  
ATOM  14424  CG2 THR A1044    -211.343 123.498  39.085  1.00 41.930          C  
ATOM  14425  H   THR A1044    -210.430 125.186  42.563  1.00 35.950          H  
ATOM  14426  HA  THR A1044    -209.272 123.154  40.972  1.00 35.940          H  
ATOM  14427  HB  THR A1044    -211.640 124.989  40.524  1.00 50.320          H  
ATOM  14428  HG1 THR A1044    -211.941 123.638  42.220  1.00 50.320          H  
ATOM  14429 1HG2 THR A1044    -212.401 123.427  38.885  1.00 50.320          H  
ATOM  14430 2HG2 THR A1044    -210.899 124.183  38.389  1.00 50.320          H  
ATOM  14431 3HG2 THR A1044    -210.902 122.567  38.958  1.00 50.320          H  
ATOM  14432  N   VAL A1045    -209.038 126.113  39.482  1.00 29.110          N  
ATOM  14433  CA  VAL A1045    -208.403 126.740  38.324  1.00 28.450          C  
ATOM  14434  C   VAL A1045    -206.883 126.626  38.374  1.00 27.010          C  
ATOM  14435  O   VAL A1045    -206.237 126.535  37.332  1.00 26.490          O  
ATOM  14436  CB  VAL A1045    -208.840 128.219  38.159  1.00 40.090          C  
ATOM  14437  CG1 VAL A1045    -208.194 129.117  39.192  1.00 40.090          C  
ATOM  14438  CG2 VAL A1045    -208.521 128.684  36.735  1.00 40.090          C  
ATOM  14439  H   VAL A1045    -209.654 126.653  40.099  1.00 34.930          H  
ATOM  14440  HA  VAL A1045    -208.744 126.204  37.437  1.00 34.140          H  
ATOM  14441  HB  VAL A1045    -209.912 128.278  38.340  1.00 48.110          H  
ATOM  14442 1HG1 VAL A1045    -208.561 130.134  39.066  1.00 48.110          H  
ATOM  14443 2HG1 VAL A1045    -208.457 128.760  40.165  1.00 48.110          H  
ATOM  14444 3HG1 VAL A1045    -207.114 129.119  39.082  1.00 48.110          H  
ATOM  14445 1HG2 VAL A1045    -208.861 129.708  36.605  1.00 48.110          H  
ATOM  14446 2HG2 VAL A1045    -207.447 128.637  36.559  1.00 48.110          H  
ATOM  14447 3HG2 VAL A1045    -209.028 128.041  36.016  1.00 48.110          H  
ATOM  14448  N   GLN A1046    -206.308 126.606  39.577  1.00 26.380          N  
ATOM  14449  CA  GLN A1046    -204.869 126.466  39.734  1.00 25.010          C  
ATOM  14450  C   GLN A1046    -204.268 125.163  39.200  1.00 24.790          C  
ATOM  14451  O   GLN A1046    -203.097 125.162  38.814  1.00 23.750          O  
ATOM  14452  CB  GLN A1046    -204.480 126.567  41.208  1.00 35.560          C  
ATOM  14453  CG  GLN A1046    -204.606 127.921  41.814  1.00 35.560          C  
ATOM  14454  CD  GLN A1046    -204.333 127.897  43.307  1.00 35.560          C  
ATOM  14455  OE1 GLN A1046    -203.214 127.608  43.750  1.00 35.560          O  
ATOM  14456  NE2 GLN A1046    -205.362 128.192  44.083  1.00 35.560          N  
ATOM  14457  H   GLN A1046    -206.889 126.746  40.412  1.00 31.660          H  
ATOM  14458  HA  GLN A1046    -204.401 127.288  39.197  1.00 30.010          H  
ATOM  14459 1HB  GLN A1046    -205.107 125.889  41.792  1.00 42.670          H  
ATOM  14460 2HB  GLN A1046    -203.461 126.243  41.326  1.00 42.670          H  
ATOM  14461 1HG  GLN A1046    -203.870 128.572  41.349  1.00 42.670          H  
ATOM  14462 2HG  GLN A1046    -205.598 128.310  41.638  1.00 42.670          H  
ATOM  14463 1HE2 GLN A1046    -205.255 128.203  45.077  1.00 42.670          H  
ATOM  14464 2HE2 GLN A1046    -206.256 128.406  43.657  1.00 42.670          H  
ATOM  14465  N   THR A1047    -204.998 124.036  39.271  1.00 25.770          N  
ATOM  14466  CA  THR A1047    -204.414 122.751  38.865  1.00 25.630          C  
ATOM  14467  C   THR A1047    -205.222 121.863  37.912  1.00 25.900          C  
ATOM  14468  O   THR A1047    -204.690 120.878  37.396  1.00 25.340          O  
ATOM  14469  CB  THR A1047    -204.104 121.903  40.096  1.00 35.940          C  
ATOM  14470  OG1 THR A1047    -205.315 121.638  40.790  1.00 35.940          O  
ATOM  14471  CG2 THR A1047    -203.174 122.644  40.999  1.00 35.940          C  
ATOM  14472  H   THR A1047    -205.974 124.059  39.574  1.00 30.920          H  
ATOM  14473  HA  THR A1047    -203.477 122.968  38.359  1.00 30.760          H  
ATOM  14474  HB  THR A1047    -203.648 120.958  39.783  1.00 43.130          H  
ATOM  14475  HG1 THR A1047    -205.164 120.924  41.409  1.00 43.130          H  
ATOM  14476 1HG2 THR A1047    -202.945 122.081  41.858  1.00 43.130          H  
ATOM  14477 2HG2 THR A1047    -202.258 122.863  40.470  1.00 43.130          H  
ATOM  14478 3HG2 THR A1047    -203.642 123.564  41.314  1.00 43.130          H  
ATOM  14479  N   GLY A1048    -206.494 122.158  37.691  1.00 26.780          N  
ATOM  14480  CA  GLY A1048    -207.333 121.252  36.929  1.00 27.120          C  
ATOM  14481  C   GLY A1048    -207.356 121.460  35.429  1.00 26.540          C  
ATOM  14482  O   GLY A1048    -206.389 121.908  34.807  1.00 25.840          O  
ATOM  14483  H   GLY A1048    -206.929 122.982  38.104  1.00 32.140          H  
ATOM  14484 1HA  GLY A1048    -207.003 120.241  37.128  1.00 32.540          H  
ATOM  14485 2HA  GLY A1048    -208.350 121.333  37.301  1.00 32.540          H  
ATOM  14486  N   VAL A1049    -208.475 121.053  34.845  1.00 26.870          N  
ATOM  14487  CA  VAL A1049    -208.699 121.095  33.411  1.00 26.470          C  
ATOM  14488  C   VAL A1049    -209.118 122.500  33.040  1.00 26.330          C  
ATOM  14489  O   VAL A1049    -208.688 123.054  32.029  1.00 25.810          O  
ATOM  14490  CB  VAL A1049    -209.773 120.069  33.009  1.00 37.220          C  
ATOM  14491  CG1 VAL A1049    -210.116 120.190  31.517  1.00 37.220          C  
ATOM  14492  CG2 VAL A1049    -209.278 118.677  33.358  1.00 37.220          C  
ATOM  14493  H   VAL A1049    -209.234 120.743  35.455  1.00 32.240          H  
ATOM  14494  HA  VAL A1049    -207.767 120.857  32.899  1.00 31.760          H  
ATOM  14495  HB  VAL A1049    -210.660 120.265  33.558  1.00 44.660          H  
ATOM  14496 1HG1 VAL A1049    -210.885 119.462  31.265  1.00 44.660          H  
ATOM  14497 2HG1 VAL A1049    -210.488 121.190  31.295  1.00 44.660          H  
ATOM  14498 3HG1 VAL A1049    -209.223 119.998  30.922  1.00 44.660          H  
ATOM  14499 1HG2 VAL A1049    -210.040 117.943  33.098  1.00 44.660          H  
ATOM  14500 2HG2 VAL A1049    -208.366 118.469  32.801  1.00 44.660          H  
ATOM  14501 3HG2 VAL A1049    -209.071 118.618  34.427  1.00 44.660          H  
ATOM  14502  N   ASP A1050    -210.022 123.029  33.851  1.00 26.820          N  
ATOM  14503  CA  ASP A1050    -210.580 124.369  33.674  1.00 26.770          C  
ATOM  14504  C   ASP A1050    -211.000 124.919  35.029  1.00 26.900          C  
ATOM  14505  O   ASP A1050    -210.989 124.196  36.015  1.00 26.310          O  
ATOM  14506  CB  ASP A1050    -211.772 124.326  32.693  1.00 37.500          C  
ATOM  14507  CG  ASP A1050    -212.097 125.675  31.985  1.00 37.500          C  
ATOM  14508  OD1 ASP A1050    -211.745 126.709  32.522  1.00 37.500          O  
ATOM  14509  OD2 ASP A1050    -212.706 125.647  30.947  1.00 37.500          O  
ATOM  14510  H   ASP A1050    -210.290 122.447  34.650  1.00 32.180          H  
ATOM  14511  HA  ASP A1050    -209.809 125.022  33.261  1.00 32.120          H  
ATOM  14512 1HB  ASP A1050    -211.564 123.584  31.924  1.00 45.000          H  
ATOM  14513 2HB  ASP A1050    -212.663 123.997  33.225  1.00 45.000          H  
ATOM  14514  N   ALA A1051    -211.514 126.138  35.064  1.00 27.770          N  
ATOM  14515  CA  ALA A1051    -211.890 126.795  36.319  1.00 28.080          C  
ATOM  14516  C   ALA A1051    -212.907 126.020  37.141  1.00 28.190          C  
ATOM  14517  O   ALA A1051    -212.890 126.100  38.367  1.00 27.970          O  
ATOM  14518  CB  ALA A1051    -212.430 128.178  36.036  1.00 39.190          C  
ATOM  14519  H   ALA A1051    -211.558 126.653  34.184  1.00 33.320          H  
ATOM  14520  HA  ALA A1051    -210.997 126.877  36.918  1.00 33.700          H  
ATOM  14521 1HB  ALA A1051    -212.660 128.674  36.978  1.00 47.030          H  
ATOM  14522 2HB  ALA A1051    -211.682 128.754  35.493  1.00 47.030          H  
ATOM  14523 3HB  ALA A1051    -213.333 128.096  35.434  1.00 47.030          H  
ATOM  14524  N   SER A1052    -213.803 125.293  36.482  1.00 28.530          N  
ATOM  14525  CA  SER A1052    -214.814 124.511  37.172  1.00 28.650          C  
ATOM  14526  C   SER A1052    -214.640 123.005  36.940  1.00 27.810          C  
ATOM  14527  O   SER A1052    -215.564 122.225  37.191  1.00 28.030          O  
ATOM  14528  CB  SER A1052    -216.195 124.945  36.725  1.00 40.060          C  
ATOM  14529  OG  SER A1052    -216.362 124.765  35.340  1.00 40.060          O  
ATOM  14530  H   SER A1052    -213.813 125.287  35.470  1.00 34.240          H  
ATOM  14531  HA  SER A1052    -214.720 124.702  38.238  1.00 34.380          H  
ATOM  14532 1HB  SER A1052    -216.947 124.370  37.265  1.00 48.070          H  
ATOM  14533 2HB  SER A1052    -216.341 125.993  36.980  1.00 48.070          H  
ATOM  14534  HG  SER A1052    -217.255 125.066  35.140  1.00 48.070          H  
ATOM  14535  N   LYS A1053    -213.475 122.585  36.429  1.00 26.920          N  
ATOM  14536  CA  LYS A1053    -213.254 121.168  36.122  1.00 26.150          C  
ATOM  14537  C   LYS A1053    -212.056 120.494  36.818  1.00 25.480          C  
ATOM  14538  O   LYS A1053    -210.900 120.620  36.371  1.00 24.400          O  
ATOM  14539  CB  LYS A1053    -213.116 120.986  34.615  1.00 36.920          C  
ATOM  14540  CG  LYS A1053    -214.346 121.309  33.804  1.00 36.920          C  
ATOM  14541  CD  LYS A1053    -214.092 121.057  32.317  1.00 36.920          C  
ATOM  14542  CE  LYS A1053    -215.327 121.375  31.479  1.00 36.920          C  
ATOM  14543  NZ  LYS A1053    -215.092 121.143  30.021  1.00 36.920          N  
ATOM  14544  H   LYS A1053    -212.730 123.268  36.267  1.00 32.300          H  
ATOM  14545  HA  LYS A1053    -214.144 120.623  36.438  1.00 31.380          H  
ATOM  14546 1HB  LYS A1053    -212.337 121.633  34.257  1.00 44.300          H  
ATOM  14547 2HB  LYS A1053    -212.831 119.958  34.399  1.00 44.300          H  
ATOM  14548 1HG  LYS A1053    -215.178 120.692  34.146  1.00 44.300          H  
ATOM  14549 2HG  LYS A1053    -214.611 122.357  33.951  1.00 44.300          H  
ATOM  14550 1HD  LYS A1053    -213.262 121.678  31.977  1.00 44.300          H  
ATOM  14551 2HD  LYS A1053    -213.819 120.013  32.168  1.00 44.300          H  
ATOM  14552 1HE  LYS A1053    -216.150 120.743  31.809  1.00 44.300          H  
ATOM  14553 2HE  LYS A1053    -215.600 122.420  31.631  1.00 44.300          H  
ATOM  14554 1HZ  LYS A1053    -215.933 121.364  29.506  1.00 44.300          H  
ATOM  14555 2HZ  LYS A1053    -214.338 121.738  29.703  1.00 44.300          H  
ATOM  14556 3HZ  LYS A1053    -214.848 120.175  29.864  1.00 44.300          H  
ATOM  14557  N   ALA A1054    -212.350 119.840  37.958  1.00 26.190          N  
ATOM  14558  CA  ALA A1054    -211.392 119.114  38.811  1.00 25.840          C  
ATOM  14559  C   ALA A1054    -212.126 118.357  39.906  1.00 26.260          C  
ATOM  14560  O   ALA A1054    -213.202 118.786  40.341  1.00 26.820          O  
ATOM  14561  CB  ALA A1054    -210.392 120.029  39.480  1.00 36.320          C  
ATOM  14562  H   ALA A1054    -213.327 119.819  38.228  1.00 31.430          H  
ATOM  14563  HA  ALA A1054    -210.863 118.394  38.185  1.00 31.010          H  
ATOM  14564 1HB  ALA A1054    -209.703 119.449  40.086  1.00 43.580          H  
ATOM  14565 2HB  ALA A1054    -209.838 120.565  38.742  1.00 43.580          H  
ATOM  14566 3HB  ALA A1054    -210.933 120.717  40.107  1.00 43.580          H  
ATOM  14567  N   VAL A1055    -211.444 117.376  40.500  1.00 26.040          N  
ATOM  14568  CA  VAL A1055    -211.934 116.693  41.713  1.00 26.470          C  
ATOM  14569  C   VAL A1055    -212.036 117.683  42.876  1.00 25.860          C  
ATOM  14570  O   VAL A1055    -212.734 117.455  43.855  1.00 25.800          O  
ATOM  14571  CB  VAL A1055    -211.005 115.535  42.112  1.00 36.890          C  
ATOM  14572  CG1 VAL A1055    -210.970 114.486  40.997  1.00 36.890          C  
ATOM  14573  CG2 VAL A1055    -209.577 116.074  42.414  1.00 36.890          C  
ATOM  14574  H   VAL A1055    -210.579 117.074  40.072  1.00 31.250          H  
ATOM  14575  HA  VAL A1055    -212.927 116.291  41.509  1.00 31.760          H  
ATOM  14576  HB  VAL A1055    -211.403 115.056  42.992  1.00 44.260          H  
ATOM  14577 1HG1 VAL A1055    -210.331 113.664  41.291  1.00 44.260          H  
ATOM  14578 2HG1 VAL A1055    -211.979 114.119  40.819  1.00 44.260          H  
ATOM  14579 3HG1 VAL A1055    -210.581 114.927  40.083  1.00 44.260          H  
ATOM  14580 1HG2 VAL A1055    -208.943 115.254  42.680  1.00 44.260          H  
ATOM  14581 2HG2 VAL A1055    -209.182 116.542  41.543  1.00 44.260          H  
ATOM  14582 3HG2 VAL A1055    -209.597 116.790  43.229  1.00 44.260          H  
ATOM  14583  N   LEU A1056    -211.282 118.764  42.746  1.00 25.450          N  
ATOM  14584  CA  LEU A1056    -211.235 119.889  43.651  1.00 24.900          C  
ATOM  14585  C   LEU A1056    -212.559 120.665  43.646  1.00 25.770          C  
ATOM  14586  O   LEU A1056    -212.924 121.277  44.646  1.00 25.620          O  
ATOM  14587  CB  LEU A1056    -210.079 120.808  43.214  1.00 35.080          C  
ATOM  14588  CG  LEU A1056    -208.632 120.278  43.407  1.00 35.080          C  
ATOM  14589  CD1 LEU A1056    -207.701 121.199  42.691  1.00 35.080          C  
ATOM  14590  CD2 LEU A1056    -208.246 120.254  44.903  1.00 35.080          C  
ATOM  14591  H   LEU A1056    -210.729 118.807  41.906  1.00 30.540          H  
ATOM  14592  HA  LEU A1056    -211.065 119.516  44.658  1.00 29.880          H  
ATOM  14593 1HB  LEU A1056    -210.198 120.998  42.172  1.00 42.100          H  
ATOM  14594 2HB  LEU A1056    -210.164 121.763  43.697  1.00 42.100          H  
ATOM  14595  HG  LEU A1056    -208.545 119.278  42.987  1.00 42.100          H  
ATOM  14596 1HD1 LEU A1056    -206.686 120.848  42.819  1.00 42.100          H  
ATOM  14597 2HD1 LEU A1056    -207.941 121.229  41.629  1.00 42.100          H  
ATOM  14598 3HD1 LEU A1056    -207.791 122.189  43.102  1.00 42.100          H  
ATOM  14599 1HD2 LEU A1056    -207.220 119.895  45.008  1.00 42.100          H  
ATOM  14600 2HD2 LEU A1056    -208.311 121.262  45.317  1.00 42.100          H  
ATOM  14601 3HD2 LEU A1056    -208.910 119.598  45.455  1.00 42.100          H  
ATOM  14602  N   MET A1057    -213.240 120.703  42.494  1.00 26.710          N  
ATOM  14603  CA  MET A1057    -214.468 121.464  42.345  1.00 27.640          C  
ATOM  14604  C   MET A1057    -215.688 120.697  42.835  1.00 28.860          C  
ATOM  14605  O   MET A1057    -216.594 121.262  43.450  1.00 29.750          O  
ATOM  14606  CB  MET A1057    -214.710 121.808  40.876  1.00 38.320          C  
ATOM  14607  CG  MET A1057    -215.723 122.916  40.644  1.00 38.320          C  
ATOM  14608  SD  MET A1057    -215.083 124.511  41.184  1.00 38.320          S  
ATOM  14609  CE  MET A1057    -216.482 125.574  40.991  1.00 38.320          C  
ATOM  14610  H   MET A1057    -212.937 120.167  41.687  1.00 32.050          H  
ATOM  14611  HA  MET A1057    -214.381 122.372  42.928  1.00 33.170          H  
ATOM  14612 1HB  MET A1057    -213.781 122.083  40.400  1.00 45.990          H  
ATOM  14613 2HB  MET A1057    -215.075 120.922  40.356  1.00 45.990          H  
ATOM  14614 1HG  MET A1057    -215.978 122.970  39.595  1.00 45.990          H  
ATOM  14615 2HG  MET A1057    -216.636 122.704  41.202  1.00 45.990          H  
ATOM  14616 1HE  MET A1057    -216.215 126.580  41.296  1.00 45.990          H  
ATOM  14617 2HE  MET A1057    -216.796 125.582  39.947  1.00 45.990          H  
ATOM  14618 3HE  MET A1057    -217.301 125.215  41.615  1.00 45.990          H  
ATOM  14619  N   GLY A1058    -215.745 119.414  42.475  1.00 28.970          N  
ATOM  14620  CA  GLY A1058    -216.932 118.607  42.758  1.00 30.130          C  
ATOM  14621  C   GLY A1058    -216.986 117.945  44.134  1.00 31.090          C  
ATOM  14622  O   GLY A1058    -216.151 118.171  45.011  1.00 31.270          O  
ATOM  14623  H   GLY A1058    -214.955 119.016  41.961  1.00 34.760          H  
ATOM  14624 1HA  GLY A1058    -217.816 119.231  42.635  1.00 36.160          H  
ATOM  14625 2HA  GLY A1058    -217.009 117.832  41.996  1.00 36.160          H  
ATOM  14626  N   THR A1059    -218.023 117.126  44.310  1.00 31.740          N  
ATOM  14627  CA  THR A1059    -218.281 116.388  45.546  1.00 32.730          C  
ATOM  14628  C   THR A1059    -219.070 115.107  45.339  1.00 33.350          C  
ATOM  14629  O   THR A1059    -219.402 114.749  44.205  1.00 34.080          O  
ATOM  14630  CB  THR A1059    -218.990 117.266  46.582  1.00 45.430          C  
ATOM  14631  OG1 THR A1059    -219.035 116.548  47.827  1.00 45.430          O  
ATOM  14632  CG2 THR A1059    -220.392 117.662  46.116  1.00 45.430          C  
ATOM  14633  H   THR A1059    -218.655 117.007  43.520  1.00 38.090          H  
ATOM  14634  HA  THR A1059    -217.316 116.109  45.971  1.00 39.280          H  
ATOM  14635  HB  THR A1059    -218.402 118.175  46.730  1.00 54.510          H  
ATOM  14636  HG1 THR A1059    -219.264 117.164  48.538  1.00 54.510          H  
ATOM  14637 1HG2 THR A1059    -220.857 118.293  46.872  1.00 54.510          H  
ATOM  14638 2HG2 THR A1059    -220.315 118.215  45.179  1.00 54.510          H  
ATOM  14639 3HG2 THR A1059    -220.996 116.809  45.959  1.00 54.510          H  
ATOM  14640  N   LYS A1060    -219.434 114.443  46.438  1.00 33.140          N  
ATOM  14641  CA  LYS A1060    -220.153 113.158  46.362  1.00 33.760          C  
ATOM  14642  C   LYS A1060    -221.534 113.271  45.701  1.00 34.420          C  
ATOM  14643  O   LYS A1060    -222.008 112.344  45.050  1.00 35.140          O  
ATOM  14644  CB  LYS A1060    -220.313 112.539  47.763  1.00 47.020          C  
ATOM  14645  CG  LYS A1060    -221.349 113.227  48.677  1.00 47.020          C  
ATOM  14646  CD  LYS A1060    -221.437 112.568  50.056  1.00 47.020          C  
ATOM  14647  CE  LYS A1060    -222.489 113.234  50.962  1.00 47.020          C  
ATOM  14648  NZ  LYS A1060    -223.913 112.989  50.494  1.00 47.020          N  
ATOM  14649  H   LYS A1060    -219.156 114.845  47.334  1.00 39.770          H  
ATOM  14650  HA  LYS A1060    -219.555 112.475  45.757  1.00 40.510          H  
ATOM  14651 1HB  LYS A1060    -220.608 111.496  47.661  1.00 56.420          H  
ATOM  14652 2HB  LYS A1060    -219.353 112.557  48.277  1.00 56.420          H  
ATOM  14653 1HG  LYS A1060    -221.119 114.289  48.785  1.00 56.420          H  
ATOM  14654 2HG  LYS A1060    -222.322 113.129  48.223  1.00 56.420          H  
ATOM  14655 1HD  LYS A1060    -221.738 111.540  49.934  1.00 56.420          H  
ATOM  14656 2HD  LYS A1060    -220.466 112.591  50.548  1.00 56.420          H  
ATOM  14657 1HE  LYS A1060    -222.379 112.832  51.968  1.00 56.420          H  
ATOM  14658 2HE  LYS A1060    -222.310 114.308  50.987  1.00 56.420          H  
ATOM  14659 1HZ  LYS A1060    -224.548 113.438  51.127  1.00 56.420          H  
ATOM  14660 2HZ  LYS A1060    -224.084 113.376  49.539  1.00 56.420          H  
ATOM  14661 3HZ  LYS A1060    -224.104 111.997  50.479  1.00 56.420          H  
ATOM  14662  N   ASP A1061    -222.139 114.446  45.807  1.00 34.220          N  
ATOM  14663  CA  ASP A1061    -223.462 114.731  45.281  1.00 34.870          C  
ATOM  14664  C   ASP A1061    -223.389 115.323  43.877  1.00 35.490          C  
ATOM  14665  O   ASP A1061    -224.400 115.731  43.306  1.00 36.280          O  
ATOM  14666  CB  ASP A1061    -224.154 115.737  46.201  1.00 48.560          C  
ATOM  14667  CG  ASP A1061    -224.404 115.212  47.642  1.00 48.560          C  
ATOM  14668  OD1 ASP A1061    -224.538 114.021  47.870  1.00 48.560          O  
ATOM  14669  OD2 ASP A1061    -224.421 116.031  48.520  1.00 48.560          O  
ATOM  14670  H   ASP A1061    -221.694 115.157  46.369  1.00 41.060          H  
ATOM  14671  HA  ASP A1061    -224.039 113.805  45.245  1.00 41.840          H  
ATOM  14672 1HB  ASP A1061    -223.545 116.637  46.265  1.00 58.270          H  
ATOM  14673 2HB  ASP A1061    -225.101 116.030  45.766  1.00 58.270          H  
ATOM  14674  N   THR A1062    -222.192 115.371  43.283  1.00 35.170          N  
ATOM  14675  CA  THR A1062    -222.031 115.955  41.950  1.00 35.700          C  
ATOM  14676  C   THR A1062    -222.935 115.233  40.965  1.00 36.540          C  
ATOM  14677  O   THR A1062    -223.600 115.861  40.133  1.00 37.270          O  
ATOM  14678  CB  THR A1062    -220.566 115.884  41.437  1.00 49.770          C  
ATOM  14679  OG1 THR A1062    -219.691 116.617  42.315  1.00 49.770          O  
ATOM  14680  CG2 THR A1062    -220.473 116.507  40.042  1.00 49.770          C  
ATOM  14681  H   THR A1062    -221.362 115.010  43.756  1.00 42.200          H  
ATOM  14682  HA  THR A1062    -222.334 117.001  41.986  1.00 42.840          H  
ATOM  14683  HB  THR A1062    -220.239 114.844  41.396  1.00 59.720          H  
ATOM  14684  HG1 THR A1062    -219.498 116.065  43.099  1.00 59.720          H  
ATOM  14685 1HG2 THR A1062    -219.442 116.458  39.699  1.00 59.720          H  
ATOM  14686 2HG2 THR A1062    -221.107 115.972  39.338  1.00 59.720          H  
ATOM  14687 3HG2 THR A1062    -220.790 117.548  40.090  1.00 59.720          H  
ATOM  14688  N   VAL A1063    -222.982 113.907  41.100  1.00 36.490          N  
ATOM  14689  CA  VAL A1063    -223.739 113.011  40.241  1.00 37.310          C  
ATOM  14690  C   VAL A1063    -225.203 113.390  40.098  1.00 37.990          C  
ATOM  14691  O   VAL A1063    -225.824 113.047  39.099  1.00 38.810          O  
ATOM  14692  CB  VAL A1063    -223.641 111.561  40.778  1.00 51.910          C  
ATOM  14693  CG1 VAL A1063    -224.411 111.411  42.124  1.00 51.910          C  
ATOM  14694  CG2 VAL A1063    -224.206 110.573  39.731  1.00 51.910          C  
ATOM  14695  H   VAL A1063    -222.414 113.509  41.836  1.00 43.790          H  
ATOM  14696  HA  VAL A1063    -223.281 113.038  39.252  1.00 44.770          H  
ATOM  14697  HB  VAL A1063    -222.594 111.334  40.967  1.00 62.290          H  
ATOM  14698 1HG1 VAL A1063    -224.302 110.389  42.490  1.00 62.290          H  
ATOM  14699 2HG1 VAL A1063    -224.004 112.103  42.868  1.00 62.290          H  
ATOM  14700 3HG1 VAL A1063    -225.461 111.613  41.985  1.00 62.290          H  
ATOM  14701 1HG2 VAL A1063    -224.106 109.557  40.106  1.00 62.290          H  
ATOM  14702 2HG2 VAL A1063    -225.255 110.768  39.540  1.00 62.290          H  
ATOM  14703 3HG2 VAL A1063    -223.649 110.671  38.799  1.00 62.290          H  
ATOM  14704  N   PHE A1064    -225.765 114.103  41.062  1.00 37.680          N  
ATOM  14705  CA  PHE A1064    -227.163 114.451  41.008  1.00 38.310          C  
ATOM  14706  C   PHE A1064    -227.531 115.187  39.723  1.00 38.690          C  
ATOM  14707  O   PHE A1064    -228.613 114.954  39.157  1.00 39.500          O  
ATOM  14708  CB  PHE A1064    -227.529 115.263  42.250  1.00 53.380          C  
ATOM  14709  CG  PHE A1064    -227.569 114.476  43.561  1.00 53.380          C  
ATOM  14710  CD1 PHE A1064    -227.554 113.073  43.622  1.00 53.380          C  
ATOM  14711  CD2 PHE A1064    -227.636 115.161  44.753  1.00 53.380          C  
ATOM  14712  CE1 PHE A1064    -227.584 112.422  44.815  1.00 53.380          C  
ATOM  14713  CE2 PHE A1064    -227.671 114.490  45.956  1.00 53.380          C  
ATOM  14714  CZ  PHE A1064    -227.642 113.120  45.982  1.00 53.380          C  
ATOM  14715  H   PHE A1064    -225.205 114.441  41.850  1.00 45.220          H  
ATOM  14716  HA  PHE A1064    -227.744 113.560  41.015  1.00 45.970          H  
ATOM  14717 1HB  PHE A1064    -226.792 116.060  42.367  1.00 64.060          H  
ATOM  14718 2HB  PHE A1064    -228.453 115.728  42.132  1.00 64.060          H  
ATOM  14719  HD1 PHE A1064    -227.502 112.479  42.741  1.00 64.060          H  
ATOM  14720  HD2 PHE A1064    -227.651 116.252  44.741  1.00 64.060          H  
ATOM  14721  HE1 PHE A1064    -227.555 111.342  44.836  1.00 64.060          H  
ATOM  14722  HE2 PHE A1064    -227.713 115.045  46.894  1.00 64.060          H  
ATOM  14723  HZ  PHE A1064    -227.663 112.591  46.936  1.00 64.060          H  
ATOM  14724  N   SER A1065    -226.652 116.080  39.252  1.00 38.160          N  
ATOM  14725  CA  SER A1065    -226.925 116.874  38.063  1.00 38.540          C  
ATOM  14726  C   SER A1065    -226.450 116.241  36.747  1.00 39.050          C  
ATOM  14727  O   SER A1065    -226.708 116.787  35.670  1.00 39.500          O  
ATOM  14728  CB  SER A1065    -226.291 118.246  38.197  1.00 53.800          C  
ATOM  14729  OG  SER A1065    -224.895 118.160  38.196  1.00 53.800          O  
ATOM  14730  H   SER A1065    -225.739 116.205  39.708  1.00 45.790          H  
ATOM  14731  HA  SER A1065    -228.005 117.009  37.998  1.00 46.250          H  
ATOM  14732 1HB  SER A1065    -226.620 118.876  37.374  1.00 64.560          H  
ATOM  14733 2HB  SER A1065    -226.625 118.711  39.118  1.00 64.560          H  
ATOM  14734  HG  SER A1065    -224.573 119.063  38.252  1.00 64.560          H  
ATOM  14735  N   GLY A1066    -225.771 115.088  36.786  1.00 39.010          N  
ATOM  14736  CA  GLY A1066    -225.172 114.492  35.578  1.00 39.420          C  
ATOM  14737  C   GLY A1066    -226.147 113.697  34.716  1.00 40.170          C  
ATOM  14738  O   GLY A1066    -225.866 112.555  34.353  1.00 40.630          O  
ATOM  14739  H   GLY A1066    -225.672 114.594  37.676  1.00 46.810          H  
ATOM  14740 1HA  GLY A1066    -224.725 115.284  34.978  1.00 47.300          H  
ATOM  14741 2HA  GLY A1066    -224.356 113.839  35.885  1.00 47.300          H  
ATOM  14742  N   VAL A1067    -227.243 114.350  34.347  1.00 40.290          N  
ATOM  14743  CA  VAL A1067    -228.391 113.793  33.624  1.00 41.060          C  
ATOM  14744  C   VAL A1067    -228.670 112.288  33.851  1.00 41.330          C  
ATOM  14745  O   VAL A1067    -228.864 111.541  32.891  1.00 42.050          O  
ATOM  14746  CB  VAL A1067    -228.277 114.102  32.104  1.00 57.180          C  
ATOM  14747  CG1 VAL A1067    -228.311 115.608  31.891  1.00 57.180          C  
ATOM  14748  CG2 VAL A1067    -226.975 113.547  31.509  1.00 57.180          C  
ATOM  14749  H   VAL A1067    -227.270 115.320  34.670  1.00 48.350          H  
ATOM  14750  HA  VAL A1067    -229.270 114.335  33.975  1.00 49.270          H  
ATOM  14751  HB  VAL A1067    -229.132 113.662  31.591  1.00 68.610          H  
ATOM  14752 1HG1 VAL A1067    -228.254 115.826  30.824  1.00 68.610          H  
ATOM  14753 2HG1 VAL A1067    -229.239 116.011  32.292  1.00 68.610          H  
ATOM  14754 3HG1 VAL A1067    -227.464 116.067  32.400  1.00 68.610          H  
ATOM  14755 1HG2 VAL A1067    -226.940 113.778  30.449  1.00 68.610          H  
ATOM  14756 2HG2 VAL A1067    -226.120 113.997  31.995  1.00 68.610          H  
ATOM  14757 3HG2 VAL A1067    -226.933 112.467  31.642  1.00 68.610          H  
ATOM  14758  N   THR A1068    -228.766 111.873  35.134  1.00 40.790          N  
ATOM  14759  CA  THR A1068    -229.068 110.486  35.526  1.00 40.950          C  
ATOM  14760  C   THR A1068    -230.441 110.368  36.179  1.00 42.210          C  
ATOM  14761  O   THR A1068    -230.954 109.267  36.381  1.00 42.810          O  
ATOM  14762  CB  THR A1068    -228.098 109.953  36.597  1.00 57.270          C  
ATOM  14763  OG1 THR A1068    -228.242 110.763  37.767  1.00 57.270          O  
ATOM  14764  CG2 THR A1068    -226.681 110.002  36.158  1.00 57.270          C  
ATOM  14765  H   THR A1068    -228.578 112.535  35.874  1.00 48.950          H  
ATOM  14766  HA  THR A1068    -229.041 109.851  34.640  1.00 49.140          H  
ATOM  14767  HB  THR A1068    -228.366 108.924  36.831  1.00 68.720          H  
ATOM  14768  HG1 THR A1068    -227.647 110.423  38.451  1.00 68.720          H  
ATOM  14769 1HG2 THR A1068    -226.041 109.617  36.951  1.00 68.720          H  
ATOM  14770 2HG2 THR A1068    -226.552 109.401  35.259  1.00 68.720          H  
ATOM  14771 3HG2 THR A1068    -226.419 111.005  35.961  1.00 68.720          H  
ATOM  14772  N   GLY A1069    -231.013 111.509  36.567  1.00 42.600          N  
ATOM  14773  CA  GLY A1069    -232.267 111.565  37.313  1.00 43.770          C  
ATOM  14774  C   GLY A1069    -232.040 111.464  38.829  1.00 43.460          C  
ATOM  14775  O   GLY A1069    -232.993 111.545  39.614  1.00 43.390          O  
ATOM  14776  H   GLY A1069    -230.552 112.373  36.341  1.00 51.120          H  
ATOM  14777 1HA  GLY A1069    -232.782 112.498  37.081  1.00 52.520          H  
ATOM  14778 2HA  GLY A1069    -232.917 110.754  36.986  1.00 52.520          H  
ATOM  14779  N   ALA A1070    -230.774 111.319  39.238  1.00 43.300          N  
ATOM  14780  CA  ALA A1070    -230.423 111.182  40.639  1.00 43.100          C  
ATOM  14781  C   ALA A1070    -230.853 112.399  41.469  1.00 42.710          C  
ATOM  14782  O   ALA A1070    -231.335 112.212  42.589  1.00 42.740          O  
ATOM  14783  CB  ALA A1070    -228.924 110.920  40.739  1.00 60.420          C  
ATOM  14784  H   ALA A1070    -230.038 111.245  38.542  1.00 51.960          H  
ATOM  14785  HA  ALA A1070    -230.949 110.328  41.037  1.00 51.720          H  
ATOM  14786 1HB  ALA A1070    -228.630 110.781  41.761  1.00 72.500          H  
ATOM  14787 2HB  ALA A1070    -228.701 110.015  40.182  1.00 72.500          H  
ATOM  14788 3HB  ALA A1070    -228.388 111.726  40.313  1.00 72.500          H  
ATOM  14789  N   MET A1071    -230.775 113.633  40.947  1.00 42.410          N  
ATOM  14790  CA  MET A1071    -231.240 114.763  41.752  1.00 42.090          C  
ATOM  14791  C   MET A1071    -232.737 114.694  41.986  1.00 42.220          C  
ATOM  14792  O   MET A1071    -233.222 115.111  43.038  1.00 42.040          O  
ATOM  14793  CB  MET A1071    -230.952 116.108  41.095  1.00 59.050          C  
ATOM  14794  CG  MET A1071    -231.153 117.300  42.015  1.00 59.050          C  
ATOM  14795  SD  MET A1071    -230.610 118.858  41.283  1.00 59.050          S  
ATOM  14796  CE  MET A1071    -228.814 118.684  41.298  1.00 59.050          C  
ATOM  14797  H   MET A1071    -230.326 113.811  40.045  1.00 50.890          H  
ATOM  14798  HA  MET A1071    -230.743 114.723  42.720  1.00 50.510          H  
ATOM  14799 1HB  MET A1071    -229.999 116.132  40.683  1.00 70.860          H  
ATOM  14800 2HB  MET A1071    -231.643 116.239  40.263  1.00 70.860          H  
ATOM  14801 1HG  MET A1071    -232.210 117.392  42.259  1.00 70.860          H  
ATOM  14802 2HG  MET A1071    -230.607 117.140  42.946  1.00 70.860          H  
ATOM  14803 1HE  MET A1071    -228.363 119.585  40.883  1.00 70.860          H  
ATOM  14804 2HE  MET A1071    -228.466 118.544  42.322  1.00 70.860          H  
ATOM  14805 3HE  MET A1071    -228.518 117.838  40.699  1.00 70.860          H  
ATOM  14806  N   SER A1072    -233.488 114.250  40.975  1.00 42.560          N  
ATOM  14807  CA  SER A1072    -234.938 114.220  41.071  1.00 42.710          C  
ATOM  14808  C   SER A1072    -235.361 113.251  42.163  1.00 42.860          C  
ATOM  14809  O   SER A1072    -236.277 113.523  42.957  1.00 42.800          O  
ATOM  14810  CB  SER A1072    -235.550 113.828  39.733  1.00 59.730          C  
ATOM  14811  OG  SER A1072    -235.299 114.796  38.750  1.00 59.730          O  
ATOM  14812  H   SER A1072    -233.043 113.909  40.133  1.00 51.070          H  
ATOM  14813  HA  SER A1072    -235.289 115.217  41.336  1.00 51.250          H  
ATOM  14814 1HB  SER A1072    -235.154 112.867  39.415  1.00 71.680          H  
ATOM  14815 2HB  SER A1072    -236.620 113.715  39.849  1.00 71.680          H  
ATOM  14816  HG  SER A1072    -235.765 114.500  37.962  1.00 71.680          H  
ATOM  14817  N   MET A1073    -234.671 112.119  42.253  1.00 43.080          N  
ATOM  14818  CA  MET A1073    -235.011 111.198  43.322  1.00 43.310          C  
ATOM  14819  C   MET A1073    -234.490 111.691  44.665  1.00 42.980          C  
ATOM  14820  O   MET A1073    -235.225 111.676  45.652  1.00 43.140          O  
ATOM  14821  CB  MET A1073    -234.500 109.803  43.051  1.00 60.540          C  
ATOM  14822  CG  MET A1073    -234.915 108.792  44.120  1.00 60.540          C  
ATOM  14823  SD  MET A1073    -236.670 108.420  44.192  1.00 60.540          S  
ATOM  14824  CE  MET A1073    -236.790 107.470  45.680  1.00 60.540          C  
ATOM  14825  H   MET A1073    -233.961 111.898  41.541  1.00 51.700          H  
ATOM  14826  HA  MET A1073    -236.087 111.155  43.405  1.00 51.970          H  
ATOM  14827 1HB  MET A1073    -234.870 109.462  42.092  1.00 72.650          H  
ATOM  14828 2HB  MET A1073    -233.419 109.823  42.986  1.00 72.650          H  
ATOM  14829 1HG  MET A1073    -234.361 107.900  43.992  1.00 72.650          H  
ATOM  14830 2HG  MET A1073    -234.645 109.195  45.078  1.00 72.650          H  
ATOM  14831 1HE  MET A1073    -237.814 107.190  45.850  1.00 72.650          H  
ATOM  14832 2HE  MET A1073    -236.206 106.588  45.582  1.00 72.650          H  
ATOM  14833 3HE  MET A1073    -236.429 108.063  46.523  1.00 72.650          H  
ATOM  14834  N   ALA A1074    -233.258 112.199  44.713  1.00 42.550          N  
ATOM  14835  CA  ALA A1074    -232.668 112.647  45.971  1.00 42.190          C  
ATOM  14836  C   ALA A1074    -233.519 113.748  46.620  1.00 41.920          C  
ATOM  14837  O   ALA A1074    -233.646 113.814  47.846  1.00 41.850          O  
ATOM  14838  CB  ALA A1074    -231.252 113.136  45.725  1.00 59.210          C  
ATOM  14839  H   ALA A1074    -232.678 112.226  43.874  1.00 51.060          H  
ATOM  14840  HA  ALA A1074    -232.634 111.800  46.652  1.00 50.630          H  
ATOM  14841 1HB  ALA A1074    -230.806 113.437  46.671  1.00 71.050          H  
ATOM  14842 2HB  ALA A1074    -230.664 112.329  45.287  1.00 71.050          H  
ATOM  14843 3HB  ALA A1074    -231.271 113.979  45.043  1.00 71.050          H  
ATOM  14844  N   LYS A1075    -234.128 114.604  45.798  1.00 41.800          N  
ATOM  14845  CA  LYS A1075    -234.975 115.689  46.277  1.00 41.550          C  
ATOM  14846  C   LYS A1075    -236.452 115.289  46.450  1.00 41.980          C  
ATOM  14847  O   LYS A1075    -237.283 116.133  46.795  1.00 41.980          O  
ATOM  14848  CB  LYS A1075    -234.876 116.889  45.331  1.00 58.270          C  
ATOM  14849  CG  LYS A1075    -233.461 117.507  45.181  1.00 58.270          C  
ATOM  14850  CD  LYS A1075    -232.946 118.147  46.470  1.00 58.270          C  
ATOM  14851  CE  LYS A1075    -231.613 118.853  46.235  1.00 58.270          C  
ATOM  14852  NZ  LYS A1075    -231.079 119.469  47.489  1.00 58.270          N  
ATOM  14853  H   LYS A1075    -233.944 114.539  44.792  1.00 50.160          H  
ATOM  14854  HA  LYS A1075    -234.616 115.986  47.260  1.00 49.860          H  
ATOM  14855 1HB  LYS A1075    -235.195 116.575  44.332  1.00 69.920          H  
ATOM  14856 2HB  LYS A1075    -235.556 117.671  45.659  1.00 69.920          H  
ATOM  14857 1HG  LYS A1075    -232.761 116.724  44.893  1.00 69.920          H  
ATOM  14858 2HG  LYS A1075    -233.478 118.254  44.389  1.00 69.920          H  
ATOM  14859 1HD  LYS A1075    -233.678 118.863  46.846  1.00 69.920          H  
ATOM  14860 2HD  LYS A1075    -232.789 117.378  47.223  1.00 69.920          H  
ATOM  14861 1HE  LYS A1075    -230.891 118.127  45.859  1.00 69.920          H  
ATOM  14862 2HE  LYS A1075    -231.749 119.634  45.487  1.00 69.920          H  
ATOM  14863 1HZ  LYS A1075    -230.198 119.925  47.294  1.00 69.920          H  
ATOM  14864 2HZ  LYS A1075    -231.739 120.152  47.837  1.00 69.920          H  
ATOM  14865 3HZ  LYS A1075    -230.938 118.753  48.187  1.00 69.920          H  
ATOM  14866  N   GLY A1076    -236.795 114.026  46.166  1.00 42.380          N  
ATOM  14867  CA  GLY A1076    -238.159 113.514  46.286  1.00 42.800          C  
ATOM  14868  C   GLY A1076    -239.103 113.791  45.105  1.00 43.590          C  
ATOM  14869  O   GLY A1076    -240.295 113.471  45.190  1.00 44.460          O  
ATOM  14870  H   GLY A1076    -236.068 113.357  45.908  1.00 50.860          H  
ATOM  14871 1HA  GLY A1076    -238.098 112.436  46.442  1.00 51.360          H  
ATOM  14872 2HA  GLY A1076    -238.601 113.921  47.194  1.00 51.360          H  
ATOM  14873  N   ALA A1077    -238.611 114.410  44.019  1.00 43.290          N  
ATOM  14874  CA  ALA A1077    -239.468 114.737  42.878  1.00 44.010          C  
ATOM  14875  C   ALA A1077    -240.028 113.469  42.259  1.00 43.800          C  
ATOM  14876  O   ALA A1077    -241.197 113.417  41.851  1.00 43.760          O  
ATOM  14877  CB  ALA A1077    -238.699 115.532  41.839  1.00 61.330          C  
ATOM  14878  H   ALA A1077    -237.612 114.601  43.967  1.00 51.950          H  
ATOM  14879  HA  ALA A1077    -240.301 115.338  43.241  1.00 52.810          H  
ATOM  14880 1HB  ALA A1077    -239.360 115.782  41.011  1.00 73.590          H  
ATOM  14881 2HB  ALA A1077    -238.318 116.445  42.293  1.00 73.590          H  
ATOM  14882 3HB  ALA A1077    -237.879 114.943  41.476  1.00 73.590          H  
ATOM  14883  N   VAL A1078    -239.183 112.438  42.224  1.00 43.710          N  
ATOM  14884  CA  VAL A1078    -239.571 111.144  41.684  1.00 43.550          C  
ATOM  14885  C   VAL A1078    -240.638 110.497  42.536  1.00 44.460          C  
ATOM  14886  O   VAL A1078    -241.619 109.985  41.995  1.00 45.540          O  
ATOM  14887  CB  VAL A1078    -238.370 110.207  41.551  1.00 61.030          C  
ATOM  14888  CG1 VAL A1078    -238.807 108.784  41.195  1.00 61.030          C  
ATOM  14889  CG2 VAL A1078    -237.469 110.727  40.487  1.00 61.030          C  
ATOM  14890  H   VAL A1078    -238.237 112.608  42.576  1.00 52.450          H  
ATOM  14891  HA  VAL A1078    -239.983 111.302  40.687  1.00 52.260          H  
ATOM  14892  HB  VAL A1078    -237.864 110.183  42.467  1.00 73.240          H  
ATOM  14893 1HG1 VAL A1078    -237.930 108.143  41.103  1.00 73.240          H  
ATOM  14894 2HG1 VAL A1078    -239.452 108.384  41.967  1.00 73.240          H  
ATOM  14895 3HG1 VAL A1078    -239.343 108.804  40.250  1.00 73.240          H  
ATOM  14896 1HG2 VAL A1078    -236.595 110.084  40.393  1.00 73.240          H  
ATOM  14897 2HG2 VAL A1078    -238.002 110.755  39.537  1.00 73.240          H  
ATOM  14898 3HG2 VAL A1078    -237.166 111.704  40.751  1.00 73.240          H  
ATOM  14899  N   GLN A1079    -240.457 110.505  43.861  1.00 44.060          N  
ATOM  14900  CA  GLN A1079    -241.455 109.883  44.707  1.00 44.850          C  
ATOM  14901  C   GLN A1079    -242.783 110.592  44.551  1.00 45.270          C  
ATOM  14902  O   GLN A1079    -243.849 109.963  44.556  1.00 45.290          O  
ATOM  14903  CB  GLN A1079    -241.066 109.916  46.181  1.00 62.470          C  
ATOM  14904  CG  GLN A1079    -239.929 109.051  46.557  1.00 62.470          C  
ATOM  14905  CD  GLN A1079    -239.587 109.196  48.018  1.00 62.470          C  
ATOM  14906  OE1 GLN A1079    -240.105 110.089  48.691  1.00 62.470          O  
ATOM  14907  NE2 GLN A1079    -238.712 108.345  48.513  1.00 62.470          N  
ATOM  14908  H   GLN A1079    -239.627 110.922  44.255  1.00 52.870          H  
ATOM  14909  HA  GLN A1079    -241.561 108.859  44.381  1.00 53.820          H  
ATOM  14910 1HB  GLN A1079    -240.832 110.945  46.469  1.00 74.970          H  
ATOM  14911 2HB  GLN A1079    -241.913 109.593  46.773  1.00 74.970          H  
ATOM  14912 1HG  GLN A1079    -240.192 108.015  46.361  1.00 74.970          H  
ATOM  14913 2HG  GLN A1079    -239.068 109.343  45.968  1.00 74.970          H  
ATOM  14914 1HE2 GLN A1079    -238.440 108.417  49.477  1.00 74.970          H  
ATOM  14915 2HE2 GLN A1079    -238.316 107.644  47.917  1.00 74.970          H  
ATOM  14916  N   GLY A1080    -242.735 111.916  44.419  1.00 45.600          N  
ATOM  14917  CA  GLY A1080    -243.944 112.681  44.230  1.00 45.990          C  
ATOM  14918  C   GLY A1080    -244.661 112.230  42.959  1.00 46.120          C  
ATOM  14919  O   GLY A1080    -245.819 111.806  43.003  1.00 46.330          O  
ATOM  14920  H   GLY A1080    -241.838 112.408  44.480  1.00 54.720          H  
ATOM  14921 1HA  GLY A1080    -244.595 112.557  45.095  1.00 55.190          H  
ATOM  14922 2HA  GLY A1080    -243.688 113.738  44.157  1.00 55.190          H  
ATOM  14923  N   GLY A1081    -243.957 112.281  41.822  1.00 45.990          N  
ATOM  14924  CA  GLY A1081    -244.532 111.921  40.526  1.00 46.080          C  
ATOM  14925  C   GLY A1081    -245.087 110.498  40.457  1.00 45.840          C  
ATOM  14926  O   GLY A1081    -246.113 110.256  39.817  1.00 46.150          O  
ATOM  14927  H   GLY A1081    -242.990 112.624  41.857  1.00 55.190          H  
ATOM  14928 1HA  GLY A1081    -245.323 112.628  40.283  1.00 55.300          H  
ATOM  14929 2HA  GLY A1081    -243.764 112.040  39.763  1.00 55.300          H  
ATOM  14930  N   LEU A1082    -244.439 109.565  41.148  1.00 45.310          N  
ATOM  14931  CA  LEU A1082    -244.861 108.170  41.175  1.00 45.060          C  
ATOM  14932  C   LEU A1082    -245.857 107.819  42.275  1.00 45.000          C  
ATOM  14933  O   LEU A1082    -246.212 106.649  42.420  1.00 44.770          O  
ATOM  14934  CB  LEU A1082    -243.652 107.252  41.381  1.00 63.180          C  
ATOM  14935  CG  LEU A1082    -242.559 107.205  40.306  1.00 63.180          C  
ATOM  14936  CD1 LEU A1082    -241.454 106.331  40.843  1.00 63.180          C  
ATOM  14937  CD2 LEU A1082    -243.109 106.636  38.991  1.00 63.180          C  
ATOM  14938  H   LEU A1082    -243.567 109.828  41.622  1.00 54.370          H  
ATOM  14939  HA  LEU A1082    -245.337 107.948  40.225  1.00 54.070          H  
ATOM  14940 1HB  LEU A1082    -243.163 107.576  42.303  1.00 75.820          H  
ATOM  14941 2HB  LEU A1082    -244.012 106.236  41.526  1.00 75.820          H  
ATOM  14942  HG  LEU A1082    -242.158 108.207  40.135  1.00 75.820          H  
ATOM  14943 1HD1 LEU A1082    -240.638 106.271  40.130  1.00 75.820          H  
ATOM  14944 2HD1 LEU A1082    -241.097 106.763  41.767  1.00 75.820          H  
ATOM  14945 3HD1 LEU A1082    -241.841 105.337  41.040  1.00 75.820          H  
ATOM  14946 1HD2 LEU A1082    -242.321 106.588  38.265  1.00 75.820          H  
ATOM  14947 2HD2 LEU A1082    -243.498 105.644  39.162  1.00 75.820          H  
ATOM  14948 3HD2 LEU A1082    -243.902 107.274  38.611  1.00 75.820          H  
ATOM  14949  N   ASP A1083    -246.273 108.791  43.092  1.00 45.180          N  
ATOM  14950  CA  ASP A1083    -247.164 108.541  44.231  1.00 45.110          C  
ATOM  14951  C   ASP A1083    -246.543 107.467  45.144  1.00 44.650          C  
ATOM  14952  O   ASP A1083    -247.222 106.561  45.629  1.00 44.490          O  
ATOM  14953  CB  ASP A1083    -248.560 108.089  43.752  1.00 63.180          C  
ATOM  14954  CG  ASP A1083    -249.704 108.327  44.791  1.00 63.180          C  
ATOM  14955  OD1 ASP A1083    -249.571 109.247  45.574  1.00 63.180          O  
ATOM  14956  OD2 ASP A1083    -250.697 107.621  44.763  1.00 63.180          O  
ATOM  14957  H   ASP A1083    -245.977 109.760  42.924  1.00 54.220          H  
ATOM  14958  HA  ASP A1083    -247.265 109.468  44.799  1.00 54.130          H  
ATOM  14959 1HB  ASP A1083    -248.806 108.618  42.832  1.00 75.820          H  
ATOM  14960 2HB  ASP A1083    -248.531 107.024  43.516  1.00 75.820          H  
ATOM  14961  N   THR A1084    -245.233 107.603  45.393  1.00 44.450          N  
ATOM  14962  CA  THR A1084    -244.443 106.687  46.212  1.00 43.990          C  
ATOM  14963  C   THR A1084    -244.231 107.186  47.628  1.00 44.510          C  
ATOM  14964  O   THR A1084    -243.814 106.428  48.494  1.00 45.180          O  
ATOM  14965  CB  THR A1084    -243.099 106.365  45.512  1.00 61.770          C  
ATOM  14966  OG1 THR A1084    -243.376 105.640  44.308  1.00 61.770          O  
ATOM  14967  CG2 THR A1084    -242.102 105.562  46.392  1.00 61.770          C  
ATOM  14968  H   THR A1084    -244.747 108.400  44.974  1.00 53.340          H  
ATOM  14969  HA  THR A1084    -244.991 105.747  46.279  1.00 52.790          H  
ATOM  14970  HB  THR A1084    -242.647 107.274  45.247  1.00 74.120          H  
ATOM  14971  HG1 THR A1084    -243.985 106.155  43.759  1.00 74.120          H  
ATOM  14972 1HG2 THR A1084    -241.208 105.383  45.833  1.00 74.120          H  
ATOM  14973 2HG2 THR A1084    -241.836 106.111  47.290  1.00 74.120          H  
ATOM  14974 3HG2 THR A1084    -242.549 104.611  46.670  1.00 74.120          H  
ATOM  14975  N   THR A1085    -244.541 108.450  47.925  1.00 44.210          N  
ATOM  14976  CA  THR A1085    -244.303 108.931  49.287  1.00 44.660          C  
ATOM  14977  C   THR A1085    -245.214 108.150  50.247  1.00 45.190          C  
ATOM  14978  O   THR A1085    -244.914 107.948  51.429  1.00 44.800          O  
ATOM  14979  CB  THR A1085    -244.583 110.441  49.400  1.00 62.340          C  
ATOM  14980  OG1 THR A1085    -245.950 110.698  49.049  1.00 62.340          O  
ATOM  14981  CG2 THR A1085    -243.668 111.212  48.447  1.00 62.340          C  
ATOM  14982  H   THR A1085    -244.919 109.087  47.235  1.00 53.050          H  
ATOM  14983  HA  THR A1085    -243.263 108.749  49.554  1.00 53.590          H  
ATOM  14984  HB  THR A1085    -244.406 110.766  50.426  1.00 74.810          H  
ATOM  14985  HG1 THR A1085    -246.189 111.590  49.332  1.00 74.810          H  
ATOM  14986 1HG2 THR A1085    -243.869 112.278  48.531  1.00 74.810          H  
ATOM  14987 2HG2 THR A1085    -242.629 111.019  48.711  1.00 74.810          H  
ATOM  14988 3HG2 THR A1085    -243.846 110.897  47.425  1.00 74.810          H  
ATOM  14989  N   LYS A1086    -246.307 107.641  49.684  1.00 46.060          N  
ATOM  14990  CA  LYS A1086    -247.332 106.849  50.343  1.00 46.610          C  
ATOM  14991  C   LYS A1086    -246.810 105.518  50.870  1.00 46.510          C  
ATOM  14992  O   LYS A1086    -247.454 104.897  51.718  1.00 47.400          O  
ATOM  14993  CB  LYS A1086    -248.473 106.556  49.363  1.00 65.030          C  
ATOM  14994  CG  LYS A1086    -249.290 107.766  48.900  1.00 65.030          C  
ATOM  14995  CD  LYS A1086    -250.127 108.379  50.031  1.00 65.030          C  
ATOM  14996  CE  LYS A1086    -251.027 109.493  49.502  1.00 65.030          C  
ATOM  14997  NZ  LYS A1086    -251.842 110.120  50.590  1.00 65.030          N  
ATOM  14998  H   LYS A1086    -246.436 107.865  48.708  1.00 55.270          H  
ATOM  14999  HA  LYS A1086    -247.704 107.411  51.196  1.00 55.930          H  
ATOM  15000 1HB  LYS A1086    -248.057 106.090  48.464  1.00 78.040          H  
ATOM  15001 2HB  LYS A1086    -249.158 105.839  49.811  1.00 78.040          H  
ATOM  15002 1HG  LYS A1086    -248.613 108.528  48.508  1.00 78.040          H  
ATOM  15003 2HG  LYS A1086    -249.954 107.461  48.085  1.00 78.040          H  
ATOM  15004 1HD  LYS A1086    -250.740 107.606  50.496  1.00 78.040          H  
ATOM  15005 2HD  LYS A1086    -249.474 108.808  50.786  1.00 78.040          H  
ATOM  15006 1HE  LYS A1086    -250.407 110.258  49.036  1.00 78.040          H  
ATOM  15007 2HE  LYS A1086    -251.700 109.079  48.749  1.00 78.040          H  
ATOM  15008 1HZ  LYS A1086    -252.422 110.850  50.199  1.00 78.040          H  
ATOM  15009 2HZ  LYS A1086    -252.430 109.420  51.021  1.00 78.040          H  
ATOM  15010 3HZ  LYS A1086    -251.229 110.518  51.288  1.00 78.040          H  
ATOM  15011  N   THR A1087    -245.687 105.044  50.330  1.00 45.440          N  
ATOM  15012  CA  THR A1087    -245.137 103.767  50.725  1.00 45.260          C  
ATOM  15013  C   THR A1087    -243.840 103.914  51.511  1.00 45.360          C  
ATOM  15014  O   THR A1087    -243.191 102.917  51.854  1.00 45.270          O  
ATOM  15015  CB  THR A1087    -244.893 102.861  49.500  1.00 63.440          C  
ATOM  15016  OG1 THR A1087    -243.960 103.477  48.628  1.00 63.440          O  
ATOM  15017  CG2 THR A1087    -246.188 102.686  48.737  1.00 63.440          C  
ATOM  15018  H   THR A1087    -245.169 105.588  49.636  1.00 54.530          H  
ATOM  15019  HA  THR A1087    -245.860 103.282  51.365  1.00 54.310          H  
ATOM  15020  HB  THR A1087    -244.510 101.891  49.828  1.00 76.120          H  
ATOM  15021  HG1 THR A1087    -243.653 102.835  47.980  1.00 76.120          H  
ATOM  15022 1HG2 THR A1087    -246.011 102.052  47.868  1.00 76.120          H  
ATOM  15023 2HG2 THR A1087    -246.935 102.229  49.371  1.00 76.120          H  
ATOM  15024 3HG2 THR A1087    -246.549 103.659  48.405  1.00 76.120          H  
ATOM  15025  N   VAL A1088    -243.430 105.144  51.847  1.00 45.530          N  
ATOM  15026  CA  VAL A1088    -242.158 105.240  52.549  1.00 45.590          C  
ATOM  15027  C   VAL A1088    -242.378 105.055  54.043  1.00 45.730          C  
ATOM  15028  O   VAL A1088    -242.448 106.025  54.796  1.00 45.510          O  
ATOM  15029  CB  VAL A1088    -241.439 106.590  52.281  1.00 63.800          C  
ATOM  15030  CG1 VAL A1088    -240.057 106.607  52.983  1.00 63.800          C  
ATOM  15031  CG2 VAL A1088    -241.237 106.801  50.775  1.00 63.800          C  
ATOM  15032  H   VAL A1088    -243.983 105.979  51.624  1.00 54.640          H  
ATOM  15033  HA  VAL A1088    -241.506 104.442  52.203  1.00 54.710          H  
ATOM  15034  HB  VAL A1088    -242.050 107.399  52.686  1.00 76.560          H  
ATOM  15035 1HG1 VAL A1088    -239.570 107.563  52.794  1.00 76.560          H  
ATOM  15036 2HG1 VAL A1088    -240.163 106.473  54.059  1.00 76.560          H  
ATOM  15037 3HG1 VAL A1088    -239.443 105.800  52.583  1.00 76.560          H  
ATOM  15038 1HG2 VAL A1088    -240.750 107.760  50.604  1.00 76.560          H  
ATOM  15039 2HG2 VAL A1088    -240.624 106.014  50.374  1.00 76.560          H  
ATOM  15040 3HG2 VAL A1088    -242.193 106.793  50.285  1.00 76.560          H  
ATOM  15041  N   LEU A1089    -242.457 103.783  54.416  1.00 46.040          N  
ATOM  15042  CA  LEU A1089    -242.675 103.240  55.759  1.00 46.180          C  
ATOM  15043  C   LEU A1089    -241.399 103.415  56.587  1.00 46.330          C  
ATOM  15044  O   LEU A1089    -240.302 103.278  56.050  1.00 46.220          O  
ATOM  15045  CB  LEU A1089    -243.005 101.722  55.632  1.00 64.600          C  
ATOM  15046  CG  LEU A1089    -243.427 100.897  56.925  1.00 64.600          C  
ATOM  15047  CD1 LEU A1089    -244.835 101.323  57.425  1.00 64.600          C  
ATOM  15048  CD2 LEU A1089    -243.337  99.383  56.610  1.00 64.600          C  
ATOM  15049  H   LEU A1089    -242.424 103.129  53.626  1.00 55.250          H  
ATOM  15050  HA  LEU A1089    -243.491 103.783  56.238  1.00 55.420          H  
ATOM  15051 1HB  LEU A1089    -243.804 101.620  54.904  1.00 77.520          H  
ATOM  15052 2HB  LEU A1089    -242.129 101.236  55.217  1.00 77.520          H  
ATOM  15053  HG  LEU A1089    -242.745 101.112  57.715  1.00 77.520          H  
ATOM  15054 1HD1 LEU A1089    -245.089 100.756  58.329  1.00 77.520          H  
ATOM  15055 2HD1 LEU A1089    -244.828 102.380  57.661  1.00 77.520          H  
ATOM  15056 3HD1 LEU A1089    -245.583 101.127  56.659  1.00 77.520          H  
ATOM  15057 1HD2 LEU A1089    -243.595  98.817  57.505  1.00 77.520          H  
ATOM  15058 2HD2 LEU A1089    -244.014  99.117  55.820  1.00 77.520          H  
ATOM  15059 3HD2 LEU A1089    -242.324  99.131  56.306  1.00 77.520          H  
ATOM  15060  N   THR A1090    -241.500 103.674  57.897  1.00 46.560          N  
ATOM  15061  CA  THR A1090    -240.280 103.749  58.726  1.00 46.670          C  
ATOM  15062  C   THR A1090    -239.458 102.467  58.558  1.00 46.280          C  
ATOM  15063  O   THR A1090    -238.233 102.490  58.437  1.00 45.170          O  
ATOM  15064  CB  THR A1090    -240.594 103.957  60.224  1.00 65.290          C  
ATOM  15065  OG1 THR A1090    -241.311 105.178  60.394  1.00 65.290          O  
ATOM  15066  CG2 THR A1090    -239.286 104.038  61.025  1.00 65.290          C  
ATOM  15067  H   THR A1090    -242.416 103.852  58.332  1.00 55.870          H  
ATOM  15068  HA  THR A1090    -239.678 104.590  58.383  1.00 56.000          H  
ATOM  15069  HB  THR A1090    -241.204 103.133  60.596  1.00 78.350          H  
ATOM  15070  HG1 THR A1090    -242.234 105.039  60.084  1.00 78.350          H  
ATOM  15071 1HG2 THR A1090    -239.519 104.199  62.073  1.00 78.350          H  
ATOM  15072 2HG2 THR A1090    -238.717 103.117  60.924  1.00 78.350          H  
ATOM  15073 3HG2 THR A1090    -238.690 104.870  60.653  1.00 78.350          H  
ATOM  15074  N   GLY A1091    -240.149 101.341  58.528  1.00 47.180          N  
ATOM  15075  CA  GLY A1091    -239.575 100.006  58.363  1.00 46.950          C  
ATOM  15076  C   GLY A1091    -238.779  99.815  57.054  1.00 47.190          C  
ATOM  15077  O   GLY A1091    -238.072  98.816  56.902  1.00 47.250          O  
ATOM  15078  H   GLY A1091    -241.140 101.445  58.674  1.00 56.620          H  
ATOM  15079 1HA  GLY A1091    -238.926  99.793  59.211  1.00 56.340          H  
ATOM  15080 2HA  GLY A1091    -240.381  99.274  58.397  1.00 56.340          H  
ATOM  15081  N   THR A1092    -238.904 100.748  56.105  1.00 47.340          N  
ATOM  15082  CA  THR A1092    -238.203 100.716  54.835  1.00 47.580          C  
ATOM  15083  C   THR A1092    -237.237 101.903  54.723  1.00 47.310          C  
ATOM  15084  O   THR A1092    -236.741 102.205  53.631  1.00 46.600          O  
ATOM  15085  CB  THR A1092    -239.179 100.723  53.640  1.00 66.520          C  
ATOM  15086  OG1 THR A1092    -239.994 101.883  53.694  1.00 66.520          O  
ATOM  15087  CG2 THR A1092    -240.064  99.499  53.693  1.00 66.520          C  
ATOM  15088  H   THR A1092    -239.490 101.565  56.267  1.00 56.810          H  
ATOM  15089  HA  THR A1092    -237.616  99.801  54.786  1.00 57.100          H  
ATOM  15090  HB  THR A1092    -238.624 100.725  52.713  1.00 79.820          H  
ATOM  15091  HG1 THR A1092    -239.453 102.667  53.555  1.00 79.820          H  
ATOM  15092 1HG2 THR A1092    -240.749  99.518  52.843  1.00 79.820          H  
ATOM  15093 2HG2 THR A1092    -239.442  98.612  53.653  1.00 79.820          H  
ATOM  15094 3HG2 THR A1092    -240.630  99.495  54.611  1.00 79.820          H  
ATOM  15095  N   LYS A1093    -236.931 102.562  55.854  1.00 47.900          N  
ATOM  15096  CA  LYS A1093    -236.016 103.707  55.867  1.00 47.790          C  
ATOM  15097  C   LYS A1093    -234.630 103.358  55.333  1.00 46.660          C  
ATOM  15098  O   LYS A1093    -233.912 104.230  54.843  1.00 46.360          O  
ATOM  15099  CB  LYS A1093    -235.851 104.260  57.291  1.00 66.950          C  
ATOM  15100  CG  LYS A1093    -235.054 103.331  58.251  1.00 66.950          C  
ATOM  15101  CD  LYS A1093    -234.949 103.896  59.652  1.00 66.950          C  
ATOM  15102  CE  LYS A1093    -234.210 102.926  60.612  1.00 66.950          C  
ATOM  15103  NZ  LYS A1093    -232.721 102.741  60.283  1.00 66.950          N  
ATOM  15104  H   LYS A1093    -237.386 102.293  56.731  1.00 57.480          H  
ATOM  15105  HA  LYS A1093    -236.440 104.488  55.236  1.00 57.350          H  
ATOM  15106 1HB  LYS A1093    -235.325 105.212  57.244  1.00 80.340          H  
ATOM  15107 2HB  LYS A1093    -236.831 104.448  57.726  1.00 80.340          H  
ATOM  15108 1HG  LYS A1093    -235.531 102.350  58.294  1.00 80.340          H  
ATOM  15109 2HG  LYS A1093    -234.041 103.210  57.885  1.00 80.340          H  
ATOM  15110 1HD  LYS A1093    -234.415 104.844  59.619  1.00 80.340          H  
ATOM  15111 2HD  LYS A1093    -235.954 104.075  60.038  1.00 80.340          H  
ATOM  15112 1HE  LYS A1093    -234.296 103.320  61.622  1.00 80.340          H  
ATOM  15113 2HE  LYS A1093    -234.699 101.953  60.570  1.00 80.340          H  
ATOM  15114 1HZ  LYS A1093    -232.316 102.111  60.954  1.00 80.340          H  
ATOM  15115 2HZ  LYS A1093    -232.557 102.338  59.331  1.00 80.340          H  
ATOM  15116 3HZ  LYS A1093    -232.252 103.627  60.335  1.00 80.340          H  
ATOM  15117  N   ASP A1094    -234.224 102.093  55.458  1.00 46.050          N  
ATOM  15118  CA  ASP A1094    -232.932 101.691  54.952  1.00 44.990          C  
ATOM  15119  C   ASP A1094    -233.064 101.433  53.452  1.00 44.150          C  
ATOM  15120  O   ASP A1094    -232.239 101.857  52.646  1.00 43.420          O  
ATOM  15121  CB  ASP A1094    -232.476 100.413  55.652  1.00 63.410          C  
ATOM  15122  CG  ASP A1094    -232.220 100.568  57.182  1.00 63.410          C  
ATOM  15123  OD1 ASP A1094    -232.019 101.661  57.690  1.00 63.410          O  
ATOM  15124  OD2 ASP A1094    -232.251  99.541  57.843  1.00 63.410          O  
ATOM  15125  H   ASP A1094    -234.801 101.428  55.954  1.00 55.260          H  
ATOM  15126  HA  ASP A1094    -232.211 102.491  55.121  1.00 53.990          H  
ATOM  15127 1HB  ASP A1094    -233.229  99.639  55.508  1.00 76.090          H  
ATOM  15128 2HB  ASP A1094    -231.562 100.056  55.184  1.00 76.090          H  
ATOM  15129  N   ALA A1095    -234.153 100.769  53.058  1.00 44.310          N  
ATOM  15130  CA  ALA A1095    -234.378 100.400  51.659  1.00 43.550          C  
ATOM  15131  C   ALA A1095    -234.428 101.613  50.730  1.00 43.370          C  
ATOM  15132  O   ALA A1095    -233.803 101.631  49.659  1.00 43.310          O  
ATOM  15133  CB  ALA A1095    -235.696  99.643  51.562  1.00 61.270          C  
ATOM  15134  H   ALA A1095    -234.806 100.459  53.760  1.00 53.170          H  
ATOM  15135  HA  ALA A1095    -233.558  99.759  51.339  1.00 52.260          H  
ATOM  15136 1HB  ALA A1095    -235.875  99.346  50.559  1.00 73.530          H  
ATOM  15137 2HB  ALA A1095    -235.661  98.764  52.200  1.00 73.530          H  
ATOM  15138 3HB  ALA A1095    -236.499 100.291  51.882  1.00 73.530          H  
ATOM  15139  N   VAL A1096    -235.083 102.670  51.199  1.00 43.250          N  
ATOM  15140  CA  VAL A1096    -235.269 103.879  50.412  1.00 43.010          C  
ATOM  15141  C   VAL A1096    -233.995 104.706  50.324  1.00 42.010          C  
ATOM  15142  O   VAL A1096    -233.942 105.662  49.542  1.00 41.600          O  
ATOM  15143  CB  VAL A1096    -236.437 104.731  50.982  1.00 60.310          C  
ATOM  15144  CG1 VAL A1096    -236.018 105.448  52.239  1.00 60.310          C  
ATOM  15145  CG2 VAL A1096    -236.953 105.737  49.924  1.00 60.310          C  
ATOM  15146  H   VAL A1096    -235.550 102.583  52.106  1.00 51.900          H  
ATOM  15147  HA  VAL A1096    -235.554 103.573  49.403  1.00 51.610          H  
ATOM  15148  HB  VAL A1096    -237.247 104.048  51.254  1.00 72.370          H  
ATOM  15149 1HG1 VAL A1096    -236.862 106.001  52.642  1.00 72.370          H  
ATOM  15150 2HG1 VAL A1096    -235.684 104.719  52.961  1.00 72.370          H  
ATOM  15151 3HG1 VAL A1096    -235.209 106.142  52.032  1.00 72.370          H  
ATOM  15152 1HG2 VAL A1096    -237.792 106.283  50.344  1.00 72.370          H  
ATOM  15153 2HG2 VAL A1096    -236.180 106.442  49.645  1.00 72.370          H  
ATOM  15154 3HG2 VAL A1096    -237.279 105.196  49.037  1.00 72.370          H  
ATOM  15155  N   SER A1097    -232.963 104.363  51.113  1.00 41.650          N  
ATOM  15156  CA  SER A1097    -231.737 105.143  51.147  1.00 40.720          C  
ATOM  15157  C   SER A1097    -231.080 105.166  49.793  1.00 39.660          C  
ATOM  15158  O   SER A1097    -230.384 106.125  49.447  1.00 38.790          O  
ATOM  15159  CB  SER A1097    -230.753 104.559  52.120  1.00 57.380          C  
ATOM  15160  OG  SER A1097    -230.262 103.341  51.635  1.00 57.380          O  
ATOM  15161  H   SER A1097    -233.011 103.528  51.697  1.00 49.980          H  
ATOM  15162  HA  SER A1097    -231.977 106.154  51.438  1.00 48.860          H  
ATOM  15163 1HB  SER A1097    -229.933 105.255  52.274  1.00 68.860          H  
ATOM  15164 2HB  SER A1097    -231.240 104.402  53.084  1.00 68.860          H  
ATOM  15165  HG  SER A1097    -230.915 102.663  51.917  1.00 68.860          H  
ATOM  15166  N   ALA A1098    -231.354 104.153  48.969  1.00 39.740          N  
ATOM  15167  CA  ALA A1098    -230.777 104.135  47.651  1.00 38.830          C  
ATOM  15168  C   ALA A1098    -231.222 105.377  46.888  1.00 38.470          C  
ATOM  15169  O   ALA A1098    -230.446 105.926  46.104  1.00 37.990          O  
ATOM  15170  CB  ALA A1098    -231.177 102.854  46.924  1.00 54.730          C  
ATOM  15171  H   ALA A1098    -231.939 103.364  49.276  1.00 47.690          H  
ATOM  15172  HA  ALA A1098    -229.693 104.168  47.744  1.00 46.600          H  
ATOM  15173 1HB  ALA A1098    -230.733 102.830  45.941  1.00 65.670          H  
ATOM  15174 2HB  ALA A1098    -230.826 101.995  47.495  1.00 65.670          H  
ATOM  15175 3HB  ALA A1098    -232.249 102.800  46.838  1.00 65.670          H  
ATOM  15176  N   GLY A1099    -232.468 105.826  47.148  1.00 38.740          N  
ATOM  15177  CA  GLY A1099    -233.106 106.943  46.473  1.00 38.550          C  
ATOM  15178  C   GLY A1099    -232.788 108.241  47.141  1.00 37.910          C  
ATOM  15179  O   GLY A1099    -232.648 109.265  46.488  1.00 37.660          O  
ATOM  15180  H   GLY A1099    -233.021 105.366  47.870  1.00 46.490          H  
ATOM  15181 1HA  GLY A1099    -232.797 106.963  45.431  1.00 46.260          H  
ATOM  15182 2HA  GLY A1099    -234.175 106.798  46.499  1.00 46.260          H  
ATOM  15183  N   LEU A1100    -232.551 108.204  48.439  1.00 37.590          N  
ATOM  15184  CA  LEU A1100    -232.192 109.439  49.126  1.00 36.980          C  
ATOM  15185  C   LEU A1100    -230.860 109.895  48.508  1.00 35.700          C  
ATOM  15186  O   LEU A1100    -230.556 111.085  48.414  1.00 35.700          O  
ATOM  15187  CB  LEU A1100    -232.071 109.208  50.639  1.00 52.020          C  
ATOM  15188  CG  LEU A1100    -233.408 108.793  51.385  1.00 52.020          C  
ATOM  15189  CD1 LEU A1100    -233.100 108.507  52.850  1.00 52.020          C  
ATOM  15190  CD2 LEU A1100    -234.476 109.869  51.258  1.00 52.020          C  
ATOM  15191  H   LEU A1100    -232.729 107.327  48.937  1.00 45.110          H  
ATOM  15192  HA  LEU A1100    -232.934 110.206  48.917  1.00 44.380          H  
ATOM  15193 1HB  LEU A1100    -231.329 108.427  50.805  1.00 62.420          H  
ATOM  15194 2HB  LEU A1100    -231.704 110.127  51.097  1.00 62.420          H  
ATOM  15195  HG  LEU A1100    -233.786 107.875  50.942  1.00 62.420          H  
ATOM  15196 1HD1 LEU A1100    -234.014 108.190  53.354  1.00 62.420          H  
ATOM  15197 2HD1 LEU A1100    -232.359 107.726  52.944  1.00 62.420          H  
ATOM  15198 3HD1 LEU A1100    -232.721 109.411  53.324  1.00 62.420          H  
ATOM  15199 1HD2 LEU A1100    -235.376 109.539  51.777  1.00 62.420          H  
ATOM  15200 2HD2 LEU A1100    -234.118 110.798  51.705  1.00 62.420          H  
ATOM  15201 3HD2 LEU A1100    -234.720 110.044  50.213  1.00 62.420          H  
ATOM  15202  N   MET A1101    -230.072 108.898  48.084  1.00 34.650          N  
ATOM  15203  CA  MET A1101    -228.797 109.039  47.403  1.00 33.370          C  
ATOM  15204  C   MET A1101    -228.921 109.078  45.851  1.00 33.130          C  
ATOM  15205  O   MET A1101    -227.904 109.015  45.157  1.00 32.650          O  
ATOM  15206  CB  MET A1101    -227.899 107.906  47.858  1.00 47.230          C  
ATOM  15207  CG  MET A1101    -227.571 107.994  49.344  1.00 47.230          C  
ATOM  15208  SD  MET A1101    -226.402 106.784  49.893  1.00 47.230          S  
ATOM  15209  CE  MET A1101    -227.368 105.255  49.907  1.00 47.230          C  
ATOM  15210  H   MET A1101    -230.362 107.941  48.323  1.00 41.580          H  
ATOM  15211  HA  MET A1101    -228.353 109.983  47.714  1.00 40.040          H  
ATOM  15212 1HB  MET A1101    -228.404 106.959  47.664  1.00 56.680          H  
ATOM  15213 2HB  MET A1101    -226.970 107.915  47.292  1.00 56.680          H  
ATOM  15214 1HG  MET A1101    -227.172 108.981  49.565  1.00 56.680          H  
ATOM  15215 2HG  MET A1101    -228.489 107.866  49.917  1.00 56.680          H  
ATOM  15216 1HE  MET A1101    -226.746 104.431  50.230  1.00 56.680          H  
ATOM  15217 2HE  MET A1101    -228.201 105.363  50.590  1.00 56.680          H  
ATOM  15218 3HE  MET A1101    -227.742 105.047  48.911  1.00 56.680          H  
ATOM  15219  N   GLY A1102    -230.154 109.166  45.320  1.00 33.470          N  
ATOM  15220  CA  GLY A1102    -230.475 109.269  43.888  1.00 33.300          C  
ATOM  15221  C   GLY A1102    -230.882 108.018  43.047  1.00 32.660          C  
ATOM  15222  O   GLY A1102    -231.438 108.175  41.950  1.00 32.530          O  
ATOM  15223  H   GLY A1102    -230.944 109.211  45.947  1.00 40.160          H  
ATOM  15224 1HA  GLY A1102    -231.272 110.003  43.802  1.00 39.960          H  
ATOM  15225 2HA  GLY A1102    -229.621 109.727  43.411  1.00 39.960          H  
ATOM  15226  N   SER A1103    -230.715 106.788  43.530  1.00 32.340          N  
ATOM  15227  CA  SER A1103    -231.063 105.608  42.708  1.00 31.730          C  
ATOM  15228  C   SER A1103    -232.542 105.241  42.715  1.00 32.250          C  
ATOM  15229  O   SER A1103    -232.941 104.199  43.239  1.00 32.860          O  
ATOM  15230  CB  SER A1103    -230.253 104.391  43.122  1.00 44.670          C  
ATOM  15231  OG  SER A1103    -228.892 104.561  42.847  1.00 44.670          O  
ATOM  15232  H   SER A1103    -230.325 106.640  44.457  1.00 38.810          H  
ATOM  15233  HA  SER A1103    -230.788 105.834  41.677  1.00 38.080          H  
ATOM  15234 1HB  SER A1103    -230.391 104.213  44.172  1.00 53.600          H  
ATOM  15235 2HB  SER A1103    -230.624 103.517  42.588  1.00 53.600          H  
ATOM  15236  HG  SER A1103    -228.459 103.764  43.157  1.00 53.600          H  
ATOM  15237  N   GLY A1104    -233.353 106.103  42.110  1.00 32.020          N  
ATOM  15238  CA  GLY A1104    -234.817 105.969  42.083  1.00 32.470          C  
ATOM  15239  C   GLY A1104    -235.322 104.676  41.471  1.00 32.330          C  
ATOM  15240  O   GLY A1104    -236.295 104.090  41.952  1.00 32.940          O  
ATOM  15241  H   GLY A1104    -232.884 106.923  41.714  1.00 38.420          H  
ATOM  15242 1HA  GLY A1104    -235.200 106.035  43.095  1.00 38.960          H  
ATOM  15243 2HA  GLY A1104    -235.238 106.813  41.538  1.00 38.960          H  
ATOM  15244  N   ASN A1105    -234.600 104.155  40.480  1.00 31.500          N  
ATOM  15245  CA  ASN A1105    -234.986 102.925  39.797  1.00 31.330          C  
ATOM  15246  C   ASN A1105    -234.807 101.682  40.664  1.00 30.800          C  
ATOM  15247  O   ASN A1105    -235.289 100.601  40.320  1.00 30.560          O  
ATOM  15248  CB  ASN A1105    -234.191 102.824  38.517  1.00 43.930          C  
ATOM  15249  CG  ASN A1105    -232.735 102.836  38.790  1.00 43.930          C  
ATOM  15250  OD1 ASN A1105    -232.260 103.731  39.514  1.00 43.930          O  
ATOM  15251  ND2 ASN A1105    -232.007 101.899  38.248  1.00 43.930          N  
ATOM  15252  H   ASN A1105    -233.775 104.646  40.142  1.00 37.800          H  
ATOM  15253  HA  ASN A1105    -236.045 102.993  39.542  1.00 37.600          H  
ATOM  15254 1HB  ASN A1105    -234.446 101.909  37.996  1.00 52.720          H  
ATOM  15255 2HB  ASN A1105    -234.445 103.655  37.861  1.00 52.720          H  
ATOM  15256 1HD2 ASN A1105    -231.021 101.876  38.408  1.00 52.720          H  
ATOM  15257 2HD2 ASN A1105    -232.433 101.204  37.669  1.00 52.720          H  
ATOM  15258  N   VAL A1106    -234.132 101.847  41.795  1.00 30.650          N  
ATOM  15259  CA  VAL A1106    -233.884 100.787  42.746  1.00 30.200          C  
ATOM  15260  C   VAL A1106    -234.698 101.024  44.007  1.00 30.740          C  
ATOM  15261  O   VAL A1106    -235.344 100.111  44.525  1.00 31.740          O  
ATOM  15262  CB  VAL A1106    -232.387 100.737  43.110  1.00 42.460          C  
ATOM  15263  CG1 VAL A1106    -232.123  99.668  44.189  1.00 42.460          C  
ATOM  15264  CG2 VAL A1106    -231.585 100.469  41.840  1.00 42.460          C  
ATOM  15265  H   VAL A1106    -233.787 102.780  42.021  1.00 36.780          H  
ATOM  15266  HA  VAL A1106    -234.184  99.837  42.303  1.00 36.240          H  
ATOM  15267  HB  VAL A1106    -232.088 101.697  43.528  1.00 50.950          H  
ATOM  15268 1HG1 VAL A1106    -231.063  99.656  44.437  1.00 50.950          H  
ATOM  15269 2HG1 VAL A1106    -232.695  99.888  45.093  1.00 50.950          H  
ATOM  15270 3HG1 VAL A1106    -232.418  98.690  43.807  1.00 50.950          H  
ATOM  15271 1HG2 VAL A1106    -230.524 100.449  42.075  1.00 50.950          H  
ATOM  15272 2HG2 VAL A1106    -231.885  99.510  41.420  1.00 50.950          H  
ATOM  15273 3HG2 VAL A1106    -231.777 101.254  41.119  1.00 50.950          H  
ATOM  15274  N   ALA A1107    -234.588 102.254  44.509  1.00 30.110          N  
ATOM  15275  CA  ALA A1107    -235.170 102.730  45.749  1.00 30.470          C  
ATOM  15276  C   ALA A1107    -236.674 102.712  45.839  1.00 30.780          C  
ATOM  15277  O   ALA A1107    -237.202 102.387  46.914  1.00 31.170          O  
ATOM  15278  CB  ALA A1107    -234.765 104.143  45.886  1.00 42.510          C  
ATOM  15279  H   ALA A1107    -234.011 102.915  44.000  1.00 36.130          H  
ATOM  15280  HA  ALA A1107    -234.760 102.140  46.559  1.00 36.560          H  
ATOM  15281 1HB  ALA A1107    -235.118 104.549  46.837  1.00 51.020          H  
ATOM  15282 2HB  ALA A1107    -233.713 104.149  45.827  1.00 51.020          H  
ATOM  15283 3HB  ALA A1107    -235.172 104.698  45.060  1.00 51.020          H  
ATOM  15284  N   THR A1108    -237.393 103.031  44.755  1.00 30.660          N  
ATOM  15285  CA  THR A1108    -238.841 103.029  44.877  1.00 30.920          C  
ATOM  15286  C   THR A1108    -239.294 101.584  44.815  1.00 31.110          C  
ATOM  15287  O   THR A1108    -240.310 101.199  45.398  1.00 31.670          O  
ATOM  15288  CB  THR A1108    -239.506 103.873  43.770  1.00 43.180          C  
ATOM  15289  OG1 THR A1108    -239.198 103.322  42.500  1.00 43.180          O  
ATOM  15290  CG2 THR A1108    -238.959 105.303  43.828  1.00 43.180          C  
ATOM  15291  H   THR A1108    -236.961 103.318  43.863  1.00 36.790          H  
ATOM  15292  HA  THR A1108    -239.121 103.446  45.844  1.00 37.100          H  
ATOM  15293  HB  THR A1108    -240.588 103.879  43.907  1.00 51.820          H  
ATOM  15294  HG1 THR A1108    -239.755 103.733  41.831  1.00 51.820          H  
ATOM  15295 1HG2 THR A1108    -239.410 105.904  43.054  1.00 51.820          H  
ATOM  15296 2HG2 THR A1108    -239.188 105.730  44.790  1.00 51.820          H  
ATOM  15297 3HG2 THR A1108    -237.881 105.292  43.684  1.00 51.820          H  
ATOM  15298  N   GLY A1109    -238.480 100.766  44.154  1.00 30.590          N  
ATOM  15299  CA  GLY A1109    -238.689  99.338  44.011  1.00 30.660          C  
ATOM  15300  C   GLY A1109    -238.583  98.699  45.374  1.00 30.030          C  
ATOM  15301  O   GLY A1109    -239.495  97.998  45.827  1.00 30.410          O  
ATOM  15302  H   GLY A1109    -237.678 101.192  43.701  1.00 36.710          H  
ATOM  15303 1HA  GLY A1109    -239.665  99.139  43.566  1.00 36.790          H  
ATOM  15304 2HA  GLY A1109    -237.926  98.926  43.350  1.00 36.790          H  
ATOM  15305  N   ALA A1110    -237.446  98.953  46.030  1.00 29.060          N  
ATOM  15306  CA  ALA A1110    -237.140  98.433  47.351  1.00 28.430          C  
ATOM  15307  C   ALA A1110    -238.143  98.910  48.408  1.00 29.220          C  
ATOM  15308  O   ALA A1110    -238.541  98.130  49.281  1.00 29.170          O  
ATOM  15309  CB  ALA A1110    -235.723  98.842  47.713  1.00 40.050          C  
ATOM  15310  H   ALA A1110    -236.737  99.519  45.556  1.00 34.870          H  
ATOM  15311  HA  ALA A1110    -237.192  97.347  47.301  1.00 34.120          H  
ATOM  15312 1HB  ALA A1110    -235.449  98.418  48.660  1.00 48.060          H  
ATOM  15313 2HB  ALA A1110    -235.041  98.471  46.947  1.00 48.060          H  
ATOM  15314 3HB  ALA A1110    -235.656  99.931  47.759  1.00 48.060          H  
ATOM  15315  N   THR A1111    -238.568 100.178  48.318  1.00 29.990          N  
ATOM  15316  CA  THR A1111    -239.534 100.762  49.243  1.00 30.910          C  
ATOM  15317  C   THR A1111    -240.889 100.092  49.092  1.00 31.930          C  
ATOM  15318  O   THR A1111    -241.508  99.662  50.076  1.00 32.380          O  
ATOM  15319  CB  THR A1111    -239.680 102.270  48.982  1.00 42.910          C  
ATOM  15320  OG1 THR A1111    -238.428 102.901  49.194  1.00 42.910          O  
ATOM  15321  CG2 THR A1111    -240.690 102.865  49.914  1.00 42.910          C  
ATOM  15322  H   THR A1111    -238.174 100.788  47.600  1.00 35.990          H  
ATOM  15323  HA  THR A1111    -239.183 100.608  50.260  1.00 37.090          H  
ATOM  15324  HB  THR A1111    -239.996 102.434  47.955  1.00 51.490          H  
ATOM  15325  HG1 THR A1111    -237.818 102.660  48.469  1.00 51.490          H  
ATOM  15326 1HG2 THR A1111    -240.775 103.915  49.712  1.00 51.490          H  
ATOM  15327 2HG2 THR A1111    -241.663 102.402  49.768  1.00 51.490          H  
ATOM  15328 3HG2 THR A1111    -240.369 102.709  50.943  1.00 51.490          H  
ATOM  15329  N   HIS A1112    -241.331  99.971  47.836  1.00 32.300          N  
ATOM  15330  CA  HIS A1112    -242.574  99.332  47.472  1.00 33.290          C  
ATOM  15331  C   HIS A1112    -242.584  97.897  47.936  1.00 32.950          C  
ATOM  15332  O   HIS A1112    -243.518  97.469  48.620  1.00 33.700          O  
ATOM  15333  CB  HIS A1112    -242.753  99.397  45.955  1.00 46.210          C  
ATOM  15334  CG  HIS A1112    -243.859  98.591  45.439  1.00 46.210          C  
ATOM  15335  ND1 HIS A1112    -245.183  98.933  45.582  1.00 46.210          N  
ATOM  15336  CD2 HIS A1112    -243.832  97.425  44.766  1.00 46.210          C  
ATOM  15337  CE1 HIS A1112    -245.928  97.991  45.011  1.00 46.210          C  
ATOM  15338  NE2 HIS A1112    -245.118  97.072  44.511  1.00 46.210          N  
ATOM  15339  H   HIS A1112    -240.781 100.362  47.068  1.00 38.760          H  
ATOM  15340  HA  HIS A1112    -243.408  99.848  47.946  1.00 39.950          H  
ATOM  15341 1HB  HIS A1112    -242.913 100.433  45.654  1.00 55.450          H  
ATOM  15342 2HB  HIS A1112    -241.842  99.061  45.468  1.00 55.450          H  
ATOM  15343  HD2 HIS A1112    -242.941  96.863  44.479  1.00 55.450          H  
ATOM  15344  HE1 HIS A1112    -247.015  97.973  44.961  1.00 55.450          H  
ATOM  15345  HE2 HIS A1112    -245.373  96.203  43.999  1.00 55.450          H  
ATOM  15346  N   THR A1113    -241.523  97.163  47.599  1.00 31.850          N  
ATOM  15347  CA  THR A1113    -241.400  95.764  47.937  1.00 31.420          C  
ATOM  15348  C   THR A1113    -241.473  95.588  49.440  1.00 31.340          C  
ATOM  15349  O   THR A1113    -242.196  94.711  49.918  1.00 31.500          O  
ATOM  15350  CB  THR A1113    -240.071  95.182  47.411  1.00 44.160          C  
ATOM  15351  OG1 THR A1113    -240.023  95.310  45.975  1.00 44.160          O  
ATOM  15352  CG2 THR A1113    -239.978  93.694  47.784  1.00 44.160          C  
ATOM  15353  H   THR A1113    -240.787  97.584  47.039  1.00 38.220          H  
ATOM  15354  HA  THR A1113    -242.223  95.221  47.478  1.00 37.700          H  
ATOM  15355  HB  THR A1113    -239.233  95.728  47.846  1.00 52.990          H  
ATOM  15356  HG1 THR A1113    -239.904  96.260  45.745  1.00 52.990          H  
ATOM  15357 1HG2 THR A1113    -239.044  93.289  47.403  1.00 52.990          H  
ATOM  15358 2HG2 THR A1113    -240.005  93.571  48.867  1.00 52.990          H  
ATOM  15359 3HG2 THR A1113    -240.815  93.157  47.341  1.00 52.990          H  
ATOM  15360  N   GLY A1114    -240.746  96.423  50.187  1.00 31.120          N  
ATOM  15361  CA  GLY A1114    -240.727  96.370  51.635  1.00 31.080          C  
ATOM  15362  C   GLY A1114    -242.123  96.518  52.227  1.00 32.440          C  
ATOM  15363  O   GLY A1114    -242.557  95.674  53.020  1.00 32.700          O  
ATOM  15364  H   GLY A1114    -240.136  97.111  49.737  1.00 37.340          H  
ATOM  15365 1HA  GLY A1114    -240.292  95.424  51.954  1.00 37.300          H  
ATOM  15366 2HA  GLY A1114    -240.081  97.161  51.999  1.00 37.300          H  
ATOM  15367  N   LEU A1115    -242.840  97.590  51.868  1.00 33.310          N  
ATOM  15368  CA  LEU A1115    -244.185  97.758  52.407  1.00 34.640          C  
ATOM  15369  C   LEU A1115    -245.110  96.640  51.929  1.00 35.490          C  
ATOM  15370  O   LEU A1115    -245.985  96.175  52.667  1.00 35.890          O  
ATOM  15371  CB  LEU A1115    -244.802  99.115  52.043  1.00 47.960          C  
ATOM  15372  CG  LEU A1115    -246.274  99.377  52.616  1.00 47.960          C  
ATOM  15373  CD1 LEU A1115    -246.294  99.303  54.130  1.00 47.960          C  
ATOM  15374  CD2 LEU A1115    -246.723 100.725  52.202  1.00 47.960          C  
ATOM  15375  H   LEU A1115    -242.439  98.281  51.218  1.00 39.970          H  
ATOM  15376  HA  LEU A1115    -244.100  97.706  53.485  1.00 41.570          H  
ATOM  15377 1HB  LEU A1115    -244.141  99.909  52.412  1.00 57.560          H  
ATOM  15378 2HB  LEU A1115    -244.841  99.188  50.952  1.00 57.560          H  
ATOM  15379  HG  LEU A1115    -246.961  98.621  52.222  1.00 57.560          H  
ATOM  15380 1HD1 LEU A1115    -247.303  99.494  54.496  1.00 57.560          H  
ATOM  15381 2HD1 LEU A1115    -245.985  98.332  54.458  1.00 57.560          H  
ATOM  15382 3HD1 LEU A1115    -245.629 100.053  54.523  1.00 57.560          H  
ATOM  15383 1HD2 LEU A1115    -247.732 100.912  52.579  1.00 57.560          H  
ATOM  15384 2HD2 LEU A1115    -246.037 101.458  52.617  1.00 57.560          H  
ATOM  15385 3HD2 LEU A1115    -246.724 100.777  51.125  1.00 57.560          H  
ATOM  15386  N   SER A1116    -244.962  96.234  50.674  1.00 35.810          N  
ATOM  15387  CA  SER A1116    -245.820  95.225  50.105  1.00 36.670          C  
ATOM  15388  C   SER A1116    -245.718  93.904  50.852  1.00 37.090          C  
ATOM  15389  O   SER A1116    -246.766  93.323  51.180  1.00 37.940          O  
ATOM  15390  CB  SER A1116    -245.463  95.035  48.642  1.00 50.990          C  
ATOM  15391  OG  SER A1116    -245.758  96.190  47.906  1.00 50.990          O  
ATOM  15392  H   SER A1116    -244.247  96.647  50.079  1.00 42.970          H  
ATOM  15393  HA  SER A1116    -246.848  95.577  50.170  1.00 44.000          H  
ATOM  15394 1HB  SER A1116    -244.409  94.807  48.554  1.00 61.190          H  
ATOM  15395 2HB  SER A1116    -245.997  94.208  48.237  1.00 61.190          H  
ATOM  15396  HG  SER A1116    -245.078  96.844  48.163  1.00 61.190          H  
ATOM  15397  N   THR A1117    -244.491  93.463  51.216  1.00 36.530          N  
ATOM  15398  CA  THR A1117    -244.347  92.204  51.949  1.00 36.880          C  
ATOM  15399  C   THR A1117    -244.633  92.397  53.438  1.00 36.800          C  
ATOM  15400  O   THR A1117    -245.046  91.459  54.119  1.00 37.400          O  
ATOM  15401  CB  THR A1117    -242.954  91.563  51.723  1.00 51.490          C  
ATOM  15402  OG1 THR A1117    -241.918  92.442  52.191  1.00 51.490          O  
ATOM  15403  CG2 THR A1117    -242.761  91.296  50.219  1.00 51.490          C  
ATOM  15404  H   THR A1117    -243.652  93.971  50.910  1.00 43.840          H  
ATOM  15405  HA  THR A1117    -245.082  91.508  51.578  1.00 44.260          H  
ATOM  15406  HB  THR A1117    -242.891  90.624  52.263  1.00 61.790          H  
ATOM  15407  HG1 THR A1117    -241.902  92.443  53.151  1.00 61.790          H  
ATOM  15408 1HG2 THR A1117    -241.797  90.853  50.043  1.00 61.790          H  
ATOM  15409 2HG2 THR A1117    -243.532  90.618  49.873  1.00 61.790          H  
ATOM  15410 3HG2 THR A1117    -242.826  92.229  49.668  1.00 61.790          H  
ATOM  15411  N   PHE A1118    -244.496  93.630  53.934  1.00 36.110          N  
ATOM  15412  CA  PHE A1118    -244.862  93.967  55.303  1.00 35.970          C  
ATOM  15413  C   PHE A1118    -246.357  93.684  55.495  1.00 36.870          C  
ATOM  15414  O   PHE A1118    -246.758  93.032  56.462  1.00 37.230          O  
ATOM  15415  CB  PHE A1118    -244.530  95.441  55.584  1.00 50.410          C  
ATOM  15416  CG  PHE A1118    -244.914  96.017  56.917  1.00 50.410          C  
ATOM  15417  CD1 PHE A1118    -244.160  95.786  58.046  1.00 50.410          C  
ATOM  15418  CD2 PHE A1118    -246.024  96.841  57.024  1.00 50.410          C  
ATOM  15419  CE1 PHE A1118    -244.515  96.364  59.251  1.00 50.410          C  
ATOM  15420  CE2 PHE A1118    -246.381  97.418  58.207  1.00 50.410          C  
ATOM  15421  CZ  PHE A1118    -245.628  97.183  59.326  1.00 50.410          C  
ATOM  15422  H   PHE A1118    -244.061  94.356  53.357  1.00 43.330          H  
ATOM  15423  HA  PHE A1118    -244.295  93.337  55.987  1.00 43.160          H  
ATOM  15424 1HB  PHE A1118    -243.461  95.591  55.448  1.00 60.500          H  
ATOM  15425 2HB  PHE A1118    -245.012  96.033  54.847  1.00 60.500          H  
ATOM  15426  HD1 PHE A1118    -243.277  95.147  57.982  1.00 60.500          H  
ATOM  15427  HD2 PHE A1118    -246.611  97.035  56.156  1.00 60.500          H  
ATOM  15428  HE1 PHE A1118    -243.912  96.178  60.142  1.00 60.500          H  
ATOM  15429  HE2 PHE A1118    -247.261  98.070  58.261  1.00 60.500          H  
ATOM  15430  HZ  PHE A1118    -245.908  97.649  60.273  1.00 60.500          H  
ATOM  15431  N   GLN A1119    -247.179  94.196  54.559  1.00 37.230          N  
ATOM  15432  CA  GLN A1119    -248.630  94.053  54.637  1.00 38.110          C  
ATOM  15433  C   GLN A1119    -249.276  92.779  54.035  1.00 37.840          C  
ATOM  15434  O   GLN A1119    -250.083  92.139  54.712  1.00 38.370          O  
ATOM  15435  CB  GLN A1119    -249.281  95.242  53.927  1.00 53.000          C  
ATOM  15436  CG  GLN A1119    -249.075  96.576  54.588  1.00 53.000          C  
ATOM  15437  CD  GLN A1119    -249.714  97.701  53.816  1.00 53.000          C  
ATOM  15438  OE1 GLN A1119    -249.867  97.606  52.591  1.00 53.000          O  
ATOM  15439  NE2 GLN A1119    -250.103  98.763  54.507  1.00 53.000          N  
ATOM  15440  H   GLN A1119    -246.766  94.752  53.804  1.00 44.680          H  
ATOM  15441  HA  GLN A1119    -248.898  94.083  55.690  1.00 45.730          H  
ATOM  15442 1HB  GLN A1119    -248.879  95.313  52.912  1.00 63.600          H  
ATOM  15443 2HB  GLN A1119    -250.348  95.071  53.847  1.00 63.600          H  
ATOM  15444 1HG  GLN A1119    -249.465  96.564  55.605  1.00 63.600          H  
ATOM  15445 2HG  GLN A1119    -248.017  96.761  54.587  1.00 63.600          H  
ATOM  15446 1HE2 GLN A1119    -250.532  99.537  54.046  1.00 63.600          H  
ATOM  15447 2HE2 GLN A1119    -249.970  98.822  55.526  1.00 63.600          H  
ATOM  15448  N   ASN A1120    -248.999  92.446  52.754  1.00 37.060          N  
ATOM  15449  CA  ASN A1120    -249.699  91.316  52.106  1.00 36.810          C  
ATOM  15450  C   ASN A1120    -248.896  90.324  51.231  1.00 36.170          C  
ATOM  15451  O   ASN A1120    -249.387  89.229  50.943  1.00 36.110          O  
ATOM  15452  CB  ASN A1120    -250.827  91.858  51.240  1.00 51.630          C  
ATOM  15453  CG  ASN A1120    -251.929  92.540  52.007  1.00 51.630          C  
ATOM  15454  OD1 ASN A1120    -252.737  91.893  52.683  1.00 51.630          O  
ATOM  15455  ND2 ASN A1120    -251.986  93.844  51.905  1.00 51.630          N  
ATOM  15456  H   ASN A1120    -248.300  92.975  52.240  1.00 44.470          H  
ATOM  15457  HA  ASN A1120    -250.140  90.717  52.903  1.00 44.170          H  
ATOM  15458 1HB  ASN A1120    -250.413  92.568  50.526  1.00 61.960          H  
ATOM  15459 2HB  ASN A1120    -251.258  91.040  50.665  1.00 61.960          H  
ATOM  15460 1HD2 ASN A1120    -252.701  94.351  52.388  1.00 61.960          H  
ATOM  15461 2HD2 ASN A1120    -251.312  94.335  51.352  1.00 61.960          H  
ATOM  15462  N   TRP A1121    -247.720  90.711  50.756  1.00 35.730          N  
ATOM  15463  CA  TRP A1121    -246.978  89.917  49.768  1.00 35.210          C  
ATOM  15464  C   TRP A1121    -245.976  88.946  50.367  1.00 34.860          C  
ATOM  15465  O   TRP A1121    -245.490  89.128  51.478  1.00 35.070          O  
ATOM  15466  CB  TRP A1121    -246.270  90.839  48.778  1.00 49.500          C  
ATOM  15467  CG  TRP A1121    -247.197  91.534  47.836  1.00 49.500          C  
ATOM  15468  CD1 TRP A1121    -248.095  92.511  48.149  1.00 49.500          C  
ATOM  15469  CD2 TRP A1121    -247.294  91.351  46.400  1.00 49.500          C  
ATOM  15470  NE1 TRP A1121    -248.745  92.932  47.027  1.00 49.500          N  
ATOM  15471  CE2 TRP A1121    -248.267  92.237  45.945  1.00 49.500          C  
ATOM  15472  CE3 TRP A1121    -246.635  90.523  45.474  1.00 49.500          C  
ATOM  15473  CZ2 TRP A1121    -248.611  92.323  44.603  1.00 49.500          C  
ATOM  15474  CZ3 TRP A1121    -246.986  90.618  44.134  1.00 49.500          C  
ATOM  15475  CH2 TRP A1121    -247.945  91.489  43.712  1.00 49.500          C  
ATOM  15476  H   TRP A1121    -247.342  91.607  51.047  1.00 42.880          H  
ATOM  15477  HA  TRP A1121    -247.704  89.333  49.203  1.00 42.250          H  
ATOM  15478 1HB  TRP A1121    -245.720  91.589  49.306  1.00 59.400          H  
ATOM  15479 2HB  TRP A1121    -245.553  90.263  48.199  1.00 59.400          H  
ATOM  15480  HD1 TRP A1121    -248.269  92.905  49.145  1.00 59.400          H  
ATOM  15481  HE1 TRP A1121    -249.456  93.648  46.994  1.00 59.400          H  
ATOM  15482  HE3 TRP A1121    -245.865  89.823  45.794  1.00 59.400          H  
ATOM  15483  HZ2 TRP A1121    -249.368  93.017  44.243  1.00 59.400          H  
ATOM  15484  HZ3 TRP A1121    -246.477  89.985  43.430  1.00 59.400          H  
ATOM  15485  HH2 TRP A1121    -248.190  91.538  42.654  1.00 59.400          H  
ATOM  15486  N   LEU A1122    -245.675  87.895  49.622  1.00 34.400          N  
ATOM  15487  CA  LEU A1122    -244.690  86.923  50.050  1.00 34.100          C  
ATOM  15488  C   LEU A1122    -243.310  87.294  49.499  1.00 33.300          C  
ATOM  15489  O   LEU A1122    -243.139  87.326  48.278  1.00 32.830          O  
ATOM  15490  CB  LEU A1122    -245.027  85.552  49.457  1.00 47.860          C  
ATOM  15491  CG  LEU A1122    -244.090  84.376  49.826  1.00 47.860          C  
ATOM  15492  CD1 LEU A1122    -244.267  83.970  51.287  1.00 47.860          C  
ATOM  15493  CD2 LEU A1122    -244.333  83.242  48.905  1.00 47.860          C  
ATOM  15494  H   LEU A1122    -246.136  87.779  48.730  1.00 41.280          H  
ATOM  15495  HA  LEU A1122    -244.704  86.886  51.131  1.00 40.920          H  
ATOM  15496 1HB  LEU A1122    -246.026  85.293  49.782  1.00 57.430          H  
ATOM  15497 2HB  LEU A1122    -245.035  85.636  48.368  1.00 57.430          H  
ATOM  15498  HG  LEU A1122    -243.063  84.701  49.708  1.00 57.430          H  
ATOM  15499 1HD1 LEU A1122    -243.577  83.158  51.516  1.00 57.430          H  
ATOM  15500 2HD1 LEU A1122    -244.081  84.780  51.952  1.00 57.430          H  
ATOM  15501 3HD1 LEU A1122    -245.284  83.626  51.433  1.00 57.430          H  
ATOM  15502 1HD2 LEU A1122    -243.648  82.432  49.143  1.00 57.430          H  
ATOM  15503 2HD2 LEU A1122    -245.337  82.886  49.000  1.00 57.430          H  
ATOM  15504 3HD2 LEU A1122    -244.166  83.559  47.874  1.00 57.430          H  
ATOM  15505  N   PRO A1123    -242.274  87.496  50.324  1.00 33.130          N  
ATOM  15506  CA  PRO A1123    -240.935  87.844  49.892  1.00 32.440          C  
ATOM  15507  C   PRO A1123    -240.196  86.610  49.379  1.00 31.670          C  
ATOM  15508  O   PRO A1123    -239.244  86.154  50.013  1.00 31.360          O  
ATOM  15509  CB  PRO A1123    -240.307  88.395  51.179  1.00 48.660          C  
ATOM  15510  CG  PRO A1123    -240.983  87.623  52.281  1.00 48.660          C  
ATOM  15511  CD  PRO A1123    -242.421  87.412  51.790  1.00 48.660          C  
ATOM  15512  HA  PRO A1123    -240.993  88.616  49.110  1.00 38.930          H  
ATOM  15513 1HB  PRO A1123    -239.218  88.243  51.160  1.00 58.390          H  
ATOM  15514 2HB  PRO A1123    -240.467  89.474  51.260  1.00 58.390          H  
ATOM  15515 1HG  PRO A1123    -240.445  86.674  52.458  1.00 58.390          H  
ATOM  15516 2HG  PRO A1123    -240.936  88.195  53.221  1.00 58.390          H  
ATOM  15517 1HD  PRO A1123    -242.723  86.428  52.098  1.00 58.390          H  
ATOM  15518 2HD  PRO A1123    -243.093  88.201  52.169  1.00 58.390          H  
ATOM  15519  N   SER A1124    -240.653  86.055  48.254  1.00 31.400          N  
ATOM  15520  CA  SER A1124    -240.047  84.827  47.733  1.00 30.700          C  
ATOM  15521  C   SER A1124    -240.182  84.622  46.237  1.00 30.630          C  
ATOM  15522  O   SER A1124    -241.147  85.043  45.598  1.00 31.270          O  
ATOM  15523  CB  SER A1124    -240.606  83.586  48.376  1.00 43.260          C  
ATOM  15524  OG  SER A1124    -239.888  82.445  47.919  1.00 43.260          O  
ATOM  15525  H   SER A1124    -241.457  86.490  47.796  1.00 37.680          H  
ATOM  15526  HA  SER A1124    -238.982  84.867  47.959  1.00 36.840          H  
ATOM  15527 1HB  SER A1124    -240.540  83.666  49.460  1.00 51.910          H  
ATOM  15528 2HB  SER A1124    -241.643  83.486  48.108  1.00 51.910          H  
ATOM  15529  HG  SER A1124    -240.165  82.240  46.984  1.00 51.910          H  
ATOM  15530  N   THR A1125    -239.172  83.943  45.721  1.00 29.870          N  
ATOM  15531  CA  THR A1125    -238.974  83.492  44.356  1.00 29.700          C  
ATOM  15532  C   THR A1125    -239.357  81.994  44.362  1.00 29.330          C  
ATOM  15533  O   THR A1125    -239.891  81.533  45.383  1.00 29.350          O  
ATOM  15534  CB  THR A1125    -237.506  83.800  43.964  1.00 41.650          C  
ATOM  15535  OG1 THR A1125    -236.614  83.007  44.771  1.00 41.650          O  
ATOM  15536  CG2 THR A1125    -237.232  85.266  44.206  1.00 41.650          C  
ATOM  15537  H   THR A1125    -238.439  83.680  46.373  1.00 35.840          H  
ATOM  15538  HA  THR A1125    -239.653  84.026  43.687  1.00 35.640          H  
ATOM  15539  HB  THR A1125    -237.325  83.635  42.937  1.00 49.980          H  
ATOM  15540  HG1 THR A1125    -235.707  83.114  44.456  1.00 49.980          H  
ATOM  15541 1HG2 THR A1125    -236.203  85.489  43.931  1.00 49.980          H  
ATOM  15542 2HG2 THR A1125    -237.911  85.860  43.592  1.00 49.980          H  
ATOM  15543 3HG2 THR A1125    -237.383  85.514  45.252  1.00 49.980          H  
ATOM  15544  N   PRO A1126    -239.167  81.213  43.268  1.00 29.050          N  
ATOM  15545  CA  PRO A1126    -238.569  81.464  41.955  1.00 28.140          C  
ATOM  15546  C   PRO A1126    -239.250  82.534  41.117  1.00 28.200          C  
ATOM  15547  O   PRO A1126    -240.439  82.792  41.252  1.00 28.410          O  
ATOM  15548  CB  PRO A1126    -238.660  80.090  41.274  1.00 42.210          C  
ATOM  15549  CG  PRO A1126    -238.779  79.103  42.399  1.00 42.210          C  
ATOM  15550  CD  PRO A1126    -239.597  79.817  43.424  1.00 42.210          C  
ATOM  15551  HA  PRO A1126    -237.502  81.685  42.076  1.00 33.770          H  
ATOM  15552 1HB  PRO A1126    -239.491  80.062  40.592  1.00 50.650          H  
ATOM  15553 2HB  PRO A1126    -237.759  79.921  40.663  1.00 50.650          H  
ATOM  15554 1HG  PRO A1126    -239.261  78.181  42.042  1.00 50.650          H  
ATOM  15555 2HG  PRO A1126    -237.781  78.822  42.769  1.00 50.650          H  
ATOM  15556 1HD  PRO A1126    -240.650  79.711  43.166  1.00 50.650          H  
ATOM  15557 2HD  PRO A1126    -239.377  79.450  44.438  1.00 50.650          H  
ATOM  15558  N   ALA A1127    -238.446  83.186  40.298  1.00 27.990          N  
ATOM  15559  CA  ALA A1127    -238.869  84.197  39.342  1.00 28.030          C  
ATOM  15560  C   ALA A1127    -239.214  83.522  38.018  1.00 27.740          C  
ATOM  15561  O   ALA A1127    -238.836  82.374  37.789  1.00 27.410          O  
ATOM  15562  CB  ALA A1127    -237.769  85.224  39.160  1.00 39.230          C  
ATOM  15563  H   ALA A1127    -237.469  82.927  40.290  1.00 33.590          H  
ATOM  15564  HA  ALA A1127    -239.769  84.684  39.720  1.00 33.640          H  
ATOM  15565 1HB  ALA A1127    -238.079  85.973  38.460  1.00 47.070          H  
ATOM  15566 2HB  ALA A1127    -237.552  85.697  40.119  1.00 47.070          H  
ATOM  15567 3HB  ALA A1127    -236.874  84.733  38.786  1.00 47.070          H  
ATOM  15568  N   THR A1128    -239.879  84.246  37.116  1.00 27.860          N  
ATOM  15569  CA  THR A1128    -240.217  83.742  35.785  1.00 27.600          C  
ATOM  15570  C   THR A1128    -239.041  83.872  34.807  1.00 27.170          C  
ATOM  15571  O   THR A1128    -239.062  83.318  33.701  1.00 27.980          O  
ATOM  15572  CB  THR A1128    -241.413  84.514  35.208  1.00 38.740          C  
ATOM  15573  OG1 THR A1128    -241.084  85.906  35.124  1.00 38.740          O  
ATOM  15574  CG2 THR A1128    -242.630  84.350  36.040  1.00 38.740          C  
ATOM  15575  H   THR A1128    -240.181  85.185  37.338  1.00 33.430          H  
ATOM  15576  HA  THR A1128    -240.478  82.686  35.869  1.00 33.120          H  
ATOM  15577  HB  THR A1128    -241.620  84.142  34.235  1.00 46.490          H  
ATOM  15578  HG1 THR A1128    -241.685  86.351  34.473  1.00 46.490          H  
ATOM  15579 1HG2 THR A1128    -243.437  84.899  35.588  1.00 46.490          H  
ATOM  15580 2HG2 THR A1128    -242.881  83.316  36.056  1.00 46.490          H  
ATOM  15581 3HG2 THR A1128    -242.463  84.710  37.047  1.00 46.490          H  
ATOM  15582  N   SER A1129    -238.018  84.591  35.256  1.00 25.910          N  
ATOM  15583  CA  SER A1129    -236.798  84.934  34.535  1.00 25.270          C  
ATOM  15584  C   SER A1129    -237.047  85.571  33.168  1.00 25.760          C  
ATOM  15585  O   SER A1129    -238.102  86.140  32.906  1.00 26.180          O  
ATOM  15586  CB  SER A1129    -235.930  83.697  34.388  1.00 35.630          C  
ATOM  15587  OG  SER A1129    -234.657  84.026  33.887  1.00 35.630          O  
ATOM  15588  H   SER A1129    -238.119  84.937  36.195  1.00 31.090          H  
ATOM  15589  HA  SER A1129    -236.250  85.656  35.142  1.00 30.320          H  
ATOM  15590 1HB  SER A1129    -235.829  83.211  35.359  1.00 42.760          H  
ATOM  15591 2HB  SER A1129    -236.416  82.988  33.718  1.00 42.760          H  
ATOM  15592  HG  SER A1129    -234.158  83.197  33.870  1.00 42.760          H  
ATOM  15593  N   TRP A1130    -236.075  85.470  32.272  1.00 25.780          N  
ATOM  15594  CA  TRP A1130    -236.136  86.203  31.008  1.00 26.300          C  
ATOM  15595  C   TRP A1130    -237.350  85.895  30.137  1.00 27.810          C  
ATOM  15596  O   TRP A1130    -238.021  86.812  29.657  1.00 28.470          O  
ATOM  15597  CB  TRP A1130    -234.865  85.974  30.197  1.00 36.610          C  
ATOM  15598  CG  TRP A1130    -234.904  86.656  28.878  1.00 36.610          C  
ATOM  15599  CD1 TRP A1130    -234.583  87.953  28.631  1.00 36.610          C  
ATOM  15600  CD2 TRP A1130    -235.271  86.081  27.598  1.00 36.610          C  
ATOM  15601  NE1 TRP A1130    -234.739  88.231  27.300  1.00 36.610          N  
ATOM  15602  CE2 TRP A1130    -235.161  87.095  26.654  1.00 36.610          C  
ATOM  15603  CE3 TRP A1130    -235.681  84.802  27.189  1.00 36.610          C  
ATOM  15604  CZ2 TRP A1130    -235.450  86.884  25.319  1.00 36.610          C  
ATOM  15605  CZ3 TRP A1130    -235.971  84.591  25.855  1.00 36.610          C  
ATOM  15606  CH2 TRP A1130    -235.860  85.605  24.943  1.00 36.610          C  
ATOM  15607  H   TRP A1130    -235.251  84.941  32.530  1.00 30.940          H  
ATOM  15608  HA  TRP A1130    -236.167  87.263  31.249  1.00 31.560          H  
ATOM  15609 1HB  TRP A1130    -234.006  86.346  30.752  1.00 43.930          H  
ATOM  15610 2HB  TRP A1130    -234.717  84.911  30.034  1.00 43.930          H  
ATOM  15611  HD1 TRP A1130    -234.258  88.669  29.384  1.00 43.930          H  
ATOM  15612  HE1 TRP A1130    -234.572  89.124  26.862  1.00 43.930          H  
ATOM  15613  HE3 TRP A1130    -235.771  83.992  27.905  1.00 43.930          H  
ATOM  15614  HZ2 TRP A1130    -235.365  87.676  24.577  1.00 43.930          H  
ATOM  15615  HZ3 TRP A1130    -236.290  83.596  25.546  1.00 43.930          H  
ATOM  15616  HH2 TRP A1130    -236.095  85.406  23.898  1.00 43.930          H  
ATOM  15617  N   GLY A1131    -237.671  84.618  29.965  1.00 28.370          N  
ATOM  15618  CA  GLY A1131    -238.740  84.209  29.059  1.00 29.790          C  
ATOM  15619  C   GLY A1131    -240.137  84.533  29.569  1.00 30.590          C  
ATOM  15620  O   GLY A1131    -241.123  84.331  28.859  1.00 31.650          O  
ATOM  15621  H   GLY A1131    -237.134  83.910  30.441  1.00 34.040          H  
ATOM  15622 1HA  GLY A1131    -238.589  84.691  28.092  1.00 35.750          H  
ATOM  15623 2HA  GLY A1131    -238.663  83.136  28.889  1.00 35.750          H  
ATOM  15624  N   GLY A1132    -240.230  84.985  30.811  1.00 29.960          N  
ATOM  15625  CA  GLY A1132    -241.488  85.344  31.421  1.00 30.640          C  
ATOM  15626  C   GLY A1132    -241.348  86.724  32.035  1.00 30.710          C  
ATOM  15627  O   GLY A1132    -242.080  87.083  32.968  1.00 30.810          O  
ATOM  15628  H   GLY A1132    -239.377  85.162  31.352  1.00 35.950          H  
ATOM  15629 1HA  GLY A1132    -242.275  85.354  30.669  1.00 36.770          H  
ATOM  15630 2HA  GLY A1132    -241.759  84.610  32.166  1.00 36.770          H  
ATOM  15631  N   LEU A1133    -240.378  87.488  31.539  1.00 30.720          N  
ATOM  15632  CA  LEU A1133    -240.117  88.813  32.046  1.00 30.780          C  
ATOM  15633  C   LEU A1133    -241.126  89.769  31.436  1.00 31.710          C  
ATOM  15634  O   LEU A1133    -241.353  89.747  30.226  1.00 32.630          O  
ATOM  15635  CB  LEU A1133    -238.668  89.199  31.691  1.00 43.070          C  
ATOM  15636  CG  LEU A1133    -238.100  90.523  32.188  1.00 43.070          C  
ATOM  15637  CD1 LEU A1133    -238.012  90.496  33.726  1.00 43.070          C  
ATOM  15638  CD2 LEU A1133    -236.701  90.709  31.579  1.00 43.070          C  
ATOM  15639  H   LEU A1133    -239.785  87.140  30.782  1.00 36.860          H  
ATOM  15640  HA  LEU A1133    -240.245  88.796  33.125  1.00 36.940          H  
ATOM  15641 1HB  LEU A1133    -238.030  88.432  32.084  1.00 51.680          H  
ATOM  15642 2HB  LEU A1133    -238.569  89.182  30.603  1.00 51.680          H  
ATOM  15643  HG  LEU A1133    -238.733  91.341  31.882  1.00 51.680          H  
ATOM  15644 1HD1 LEU A1133    -237.587  91.428  34.085  1.00 51.680          H  
ATOM  15645 2HD1 LEU A1133    -238.996  90.373  34.171  1.00 51.680          H  
ATOM  15646 3HD1 LEU A1133    -237.373  89.670  34.037  1.00 51.680          H  
ATOM  15647 1HD2 LEU A1133    -236.273  91.652  31.927  1.00 51.680          H  
ATOM  15648 2HD2 LEU A1133    -236.056  89.883  31.887  1.00 51.680          H  
ATOM  15649 3HD2 LEU A1133    -236.774  90.723  30.490  1.00 51.680          H  
ATOM  15650  N   THR A1134    -241.753  90.587  32.281  1.00 31.450          N  
ATOM  15651  CA  THR A1134    -242.767  91.548  31.852  1.00 32.250          C  
ATOM  15652  C   THR A1134    -242.360  92.967  32.219  1.00 32.250          C  
ATOM  15653  O   THR A1134    -243.190  93.869  32.295  1.00 32.540          O  
ATOM  15654  CB  THR A1134    -244.125  91.236  32.486  1.00 44.830          C  
ATOM  15655  OG1 THR A1134    -243.991  91.278  33.900  1.00 44.830          O  
ATOM  15656  CG2 THR A1134    -244.580  89.846  32.070  1.00 44.830          C  
ATOM  15657  H   THR A1134    -241.537  90.542  33.268  1.00 37.740          H  
ATOM  15658  HA  THR A1134    -242.869  91.493  30.768  1.00 38.700          H  
ATOM  15659  HB  THR A1134    -244.857  91.980  32.169  1.00 53.800          H  
ATOM  15660  HG1 THR A1134    -244.870  91.261  34.287  1.00 53.800          H  
ATOM  15661 1HG2 THR A1134    -245.540  89.626  32.529  1.00 53.800          H  
ATOM  15662 2HG2 THR A1134    -244.674  89.806  30.986  1.00 53.800          H  
ATOM  15663 3HG2 THR A1134    -243.849  89.106  32.395  1.00 53.800          H  
ATOM  15664  N   SER A1135    -241.071  93.151  32.467  1.00 31.980          N  
ATOM  15665  CA  SER A1135    -240.510  94.447  32.821  1.00 32.030          C  
ATOM  15666  C   SER A1135    -240.619  95.471  31.705  1.00 32.000          C  
ATOM  15667  O   SER A1135    -240.886  96.654  31.960  1.00 31.550          O  
ATOM  15668  CB  SER A1135    -239.064  94.287  33.256  1.00 44.820          C  
ATOM  15669  OG  SER A1135    -238.983  93.593  34.477  1.00 44.820          O  
ATOM  15670  H   SER A1135    -240.460  92.351  32.400  1.00 38.380          H  
ATOM  15671  HA  SER A1135    -241.081  94.839  33.653  1.00 38.440          H  
ATOM  15672 1HB  SER A1135    -238.512  93.748  32.490  1.00 53.790          H  
ATOM  15673 2HB  SER A1135    -238.605  95.267  33.361  1.00 53.790          H  
ATOM  15674  HG  SER A1135    -238.045  93.410  34.626  1.00 53.790          H  
ATOM  15675  N   SER A1136    -240.475  95.026  30.454  1.00 32.570          N  
ATOM  15676  CA  SER A1136    -240.499  95.920  29.297  1.00 32.640          C  
ATOM  15677  C   SER A1136    -241.929  96.315  28.939  1.00 33.400          C  
ATOM  15678  O   SER A1136    -242.449  95.974  27.874  1.00 33.630          O  
ATOM  15679  CB  SER A1136    -239.845  95.243  28.104  1.00 45.670          C  
ATOM  15680  OG  SER A1136    -238.493  94.948  28.356  1.00 45.670          O  
ATOM  15681  H   SER A1136    -240.292  94.047  30.303  1.00 39.080          H  
ATOM  15682  HA  SER A1136    -239.941  96.825  29.542  1.00 39.170          H  
ATOM  15683 1HB  SER A1136    -240.383  94.324  27.871  1.00 54.800          H  
ATOM  15684 2HB  SER A1136    -239.919  95.894  27.233  1.00 54.800          H  
ATOM  15685  HG  SER A1136    -238.145  94.578  27.538  1.00 54.800          H  
ATOM  15686  N   ARG A1137    -242.550  97.024  29.875  1.00 33.800          N  
ATOM  15687  CA  ARG A1137    -243.904  97.520  29.812  1.00 34.500          C  
ATOM  15688  C   ARG A1137    -243.788  98.931  30.318  1.00 33.910          C  
ATOM  15689  O   ARG A1137    -244.571  99.819  29.975  1.00 34.510          O  
ATOM  15690  CB  ARG A1137    -244.839  96.705  30.688  1.00 48.020          C  
ATOM  15691  CG  ARG A1137    -244.988  95.236  30.284  1.00 48.020          C  
ATOM  15692  CD  ARG A1137    -245.679  95.021  28.996  1.00 48.020          C  
ATOM  15693  NE  ARG A1137    -245.786  93.592  28.717  1.00 48.020          N  
ATOM  15694  CZ  ARG A1137    -244.857  92.838  28.079  1.00 48.020          C  
ATOM  15695  NH1 ARG A1137    -243.726  93.362  27.631  1.00 48.020          N  
ATOM  15696  NH2 ARG A1137    -245.089  91.544  27.902  1.00 48.020          N  
ATOM  15697  H   ARG A1137    -242.001  97.244  30.702  1.00 40.560          H  
ATOM  15698  HA  ARG A1137    -244.255  97.538  28.779  1.00 41.400          H  
ATOM  15699 1HB  ARG A1137    -244.466  96.720  31.712  1.00 57.620          H  
ATOM  15700 2HB  ARG A1137    -245.828  97.158  30.688  1.00 57.620          H  
ATOM  15701 1HG  ARG A1137    -244.002  94.804  30.185  1.00 57.620          H  
ATOM  15702 2HG  ARG A1137    -245.530  94.698  31.058  1.00 57.620          H  
ATOM  15703 1HD  ARG A1137    -246.684  95.436  29.048  1.00 57.620          H  
ATOM  15704 2HD  ARG A1137    -245.135  95.493  28.183  1.00 57.620          H  
ATOM  15705  HE  ARG A1137    -246.626  93.126  29.032  1.00 57.620          H  
ATOM  15706 1HH1 ARG A1137    -243.503  94.367  27.745  1.00 57.620          H  
ATOM  15707 2HH1 ARG A1137    -243.052  92.777  27.163  1.00 57.620          H  
ATOM  15708 1HH2 ARG A1137    -245.948  91.131  28.238  1.00 57.620          H  
ATOM  15709 2HH2 ARG A1137    -244.406  90.967  27.429  1.00 57.620          H  
ATOM  15710  N   THR A1138    -242.729  99.157  31.098  1.00 32.760          N  
ATOM  15711  CA  THR A1138    -242.513 100.461  31.731  1.00 32.040          C  
ATOM  15712  C   THR A1138    -242.350 101.548  30.666  1.00 32.410          C  
ATOM  15713  O   THR A1138    -242.785 102.701  30.847  1.00 32.190          O  
ATOM  15714  CB  THR A1138    -241.260 100.412  32.628  1.00 45.140          C  
ATOM  15715  OG1 THR A1138    -240.156  99.962  31.820  1.00 45.140          O  
ATOM  15716  CG2 THR A1138    -241.462  99.463  33.842  1.00 45.140          C  
ATOM  15717  H   THR A1138    -242.083  98.378  31.299  1.00 39.310          H  
ATOM  15718  HA  THR A1138    -243.378 100.702  32.349  1.00 38.450          H  
ATOM  15719  HB  THR A1138    -241.039 101.420  32.996  1.00 54.170          H  
ATOM  15720  HG1 THR A1138    -239.311 100.092  32.301  1.00 54.170          H  
ATOM  15721 1HG2 THR A1138    -240.554  99.456  34.450  1.00 54.170          H  
ATOM  15722 2HG2 THR A1138    -242.297  99.818  34.444  1.00 54.170          H  
ATOM  15723 3HG2 THR A1138    -241.675  98.458  33.501  1.00 54.170          H  
ATOM  15724  N   THR A1139    -241.805 101.152  29.509  1.00 33.020          N  
ATOM  15725  CA  THR A1139    -241.556 102.036  28.381  1.00 33.520          C  
ATOM  15726  C   THR A1139    -242.811 102.331  27.559  1.00 34.490          C  
ATOM  15727  O   THR A1139    -242.813 103.256  26.746  1.00 34.900          O  
ATOM  15728  CB  THR A1139    -240.476 101.421  27.468  1.00 46.730          C  
ATOM  15729  OG1 THR A1139    -240.926 100.142  26.984  1.00 46.730          O  
ATOM  15730  CG2 THR A1139    -239.190 101.222  28.259  1.00 46.730          C  
ATOM  15731  H   THR A1139    -241.469 100.198  29.433  1.00 39.620          H  
ATOM  15732  HA  THR A1139    -241.182 102.984  28.770  1.00 40.220          H  
ATOM  15733  HB  THR A1139    -240.288 102.081  26.622  1.00 56.070          H  
ATOM  15734  HG1 THR A1139    -241.603 100.265  26.295  1.00 56.070          H  
ATOM  15735 1HG2 THR A1139    -238.432 100.784  27.611  1.00 56.070          H  
ATOM  15736 2HG2 THR A1139    -238.842 102.185  28.626  1.00 56.070          H  
ATOM  15737 3HG2 THR A1139    -239.368 100.557  29.103  1.00 56.070          H  
ATOM  15738  N   ASP A1140    -243.877 101.557  27.768  1.00 34.870          N  
ATOM  15739  CA  ASP A1140    -245.132 101.773  27.064  1.00 35.800          C  
ATOM  15740  C   ASP A1140    -246.027 102.591  27.979  1.00 36.700          C  
ATOM  15741  O   ASP A1140    -246.800 103.440  27.531  1.00 37.440          O  
ATOM  15742  CB  ASP A1140    -245.815 100.450  26.716  1.00 49.750          C  
ATOM  15743  CG  ASP A1140    -245.014  99.580  25.750  1.00 49.750          C  
ATOM  15744  OD1 ASP A1140    -244.645 100.042  24.694  1.00 49.750          O  
ATOM  15745  OD2 ASP A1140    -244.798  98.444  26.079  1.00 49.750          O  
ATOM  15746  H   ASP A1140    -243.835 100.815  28.459  1.00 41.840          H  
ATOM  15747  HA  ASP A1140    -244.946 102.338  26.151  1.00 42.960          H  
ATOM  15748 1HB  ASP A1140    -245.977  99.882  27.638  1.00 59.700          H  
ATOM  15749 2HB  ASP A1140    -246.794 100.652  26.283  1.00 59.700          H  
ATOM  15750  N   ASN A1141    -245.884 102.331  29.283  1.00 36.650          N  
ATOM  15751  CA  ASN A1141    -246.655 102.989  30.321  1.00 37.460          C  
ATOM  15752  C   ASN A1141    -246.168 104.426  30.535  1.00 37.380          C  
ATOM  15753  O   ASN A1141    -246.949 105.303  30.904  1.00 37.260          O  
ATOM  15754  CB  ASN A1141    -246.568 102.190  31.606  1.00 52.120          C  
ATOM  15755  CG  ASN A1141    -247.305 100.872  31.524  1.00 52.120          C  
ATOM  15756  OD1 ASN A1141    -248.216 100.685  30.710  1.00 52.120          O  
ATOM  15757  ND2 ASN A1141    -246.916  99.945  32.360  1.00 52.120          N  
ATOM  15758  H   ASN A1141    -245.245 101.586  29.554  1.00 43.980          H  
ATOM  15759  HA  ASN A1141    -247.695 103.039  30.002  1.00 44.950          H  
ATOM  15760 1HB  ASN A1141    -245.521 101.991  31.832  1.00 62.540          H  
ATOM  15761 2HB  ASN A1141    -246.977 102.776  32.428  1.00 62.540          H  
ATOM  15762 1HD2 ASN A1141    -247.363  99.053  32.352  1.00 62.540          H  
ATOM  15763 2HD2 ASN A1141    -246.180 100.127  33.010  1.00 62.540          H  
ATOM  15764  N   GLY A1142    -244.874 104.675  30.278  1.00 37.460          N  
ATOM  15765  CA  GLY A1142    -244.296 106.002  30.453  1.00 37.650          C  
ATOM  15766  C   GLY A1142    -243.885 106.285  31.894  1.00 37.090          C  
ATOM  15767  O   GLY A1142    -243.910 107.436  32.339  1.00 37.500          O  
ATOM  15768  H   GLY A1142    -244.250 103.912  30.019  1.00 44.950          H  
ATOM  15769 1HA  GLY A1142    -243.424 106.091  29.805  1.00 45.180          H  
ATOM  15770 2HA  GLY A1142    -245.012 106.752  30.123  1.00 45.180          H  
ATOM  15771  N   GLY A1143    -243.586 105.231  32.651  1.00 36.240          N  
ATOM  15772  CA  GLY A1143    -243.201 105.397  34.047  1.00 35.740          C  
ATOM  15773  C   GLY A1143    -241.690 105.374  34.207  1.00 35.290          C  
ATOM  15774  O   GLY A1143    -240.942 105.358  33.225  1.00 35.190          O  
ATOM  15775  H   GLY A1143    -243.535 104.312  32.209  1.00 43.490          H  
ATOM  15776 1HA  GLY A1143    -243.599 106.336  34.431  1.00 42.890          H  
ATOM  15777 2HA  GLY A1143    -243.640 104.595  34.640  1.00 42.890          H  
ATOM  15778  N   GLU A1144    -241.241 105.326  35.455  1.00 34.990          N  
ATOM  15779  CA  GLU A1144    -239.815 105.266  35.728  1.00 34.590          C  
ATOM  15780  C   GLU A1144    -239.377 103.832  35.515  1.00 33.930          C  
ATOM  15781  O   GLU A1144    -240.207 102.978  35.196  1.00 34.480          O  
ATOM  15782  CB  GLU A1144    -239.493 105.766  37.139  1.00 48.590          C  
ATOM  15783  CG  GLU A1144    -239.683 107.261  37.330  1.00 48.590          C  
ATOM  15784  CD  GLU A1144    -238.693 108.066  36.571  1.00 48.590          C  
ATOM  15785  OE1 GLU A1144    -237.565 107.647  36.468  1.00 48.590          O  
ATOM  15786  OE2 GLU A1144    -239.059 109.103  36.083  1.00 48.590          O  
ATOM  15787  H   GLU A1144    -241.904 105.367  36.213  1.00 41.990          H  
ATOM  15788  HA  GLU A1144    -239.284 105.896  35.011  1.00 41.510          H  
ATOM  15789 1HB  GLU A1144    -240.135 105.274  37.848  1.00 58.300          H  
ATOM  15790 2HB  GLU A1144    -238.466 105.517  37.401  1.00 58.300          H  
ATOM  15791 1HG  GLU A1144    -240.675 107.541  36.990  1.00 58.300          H  
ATOM  15792 2HG  GLU A1144    -239.607 107.497  38.378  1.00 58.300          H  
ATOM  15793  N   GLN A1145    -238.087 103.558  35.657  1.00 32.760          N  
ATOM  15794  CA  GLN A1145    -237.611 102.216  35.372  1.00 32.080          C  
ATOM  15795  C   GLN A1145    -237.315 101.270  36.484  1.00 31.710          C  
ATOM  15796  O   GLN A1145    -237.166 101.643  37.645  1.00 31.680          O  
ATOM  15797  CB  GLN A1145    -236.375 102.249  34.482  1.00 45.180          C  
ATOM  15798  CG  GLN A1145    -236.634 102.770  33.148  1.00 45.180          C  
ATOM  15799  CD  GLN A1145    -237.656 101.887  32.487  1.00 45.180          C  
ATOM  15800  OE1 GLN A1145    -237.821 100.683  32.854  1.00 45.180          O  
ATOM  15801  NE2 GLN A1145    -238.365 102.448  31.528  1.00 45.180          N  
ATOM  15802  H   GLN A1145    -237.443 104.287  35.939  1.00 39.310          H  
ATOM  15803  HA  GLN A1145    -238.417 101.736  34.832  1.00 38.500          H  
ATOM  15804 1HB  GLN A1145    -235.615 102.878  34.945  1.00 54.220          H  
ATOM  15805 2HB  GLN A1145    -235.951 101.253  34.381  1.00 54.220          H  
ATOM  15806 1HG  GLN A1145    -237.039 103.780  33.218  1.00 54.220          H  
ATOM  15807 2HG  GLN A1145    -235.718 102.760  32.557  1.00 54.220          H  
ATOM  15808 1HE2 GLN A1145    -239.074 101.922  31.047  1.00 54.220          H  
ATOM  15809 2HE2 GLN A1145    -238.206 103.406  31.278  1.00 54.220          H  
ATOM  15810  N   THR A1146    -237.294  99.995  36.076  1.00 32.070          N  
ATOM  15811  CA  THR A1146    -236.939  98.803  36.885  1.00 31.910          C  
ATOM  15812  C   THR A1146    -237.884  98.537  38.065  1.00 32.830          C  
ATOM  15813  O   THR A1146    -238.590  97.524  38.100  1.00 33.370          O  
ATOM  15814  CB  THR A1146    -235.485  98.908  37.403  1.00 44.740          C  
ATOM  15815  OG1 THR A1146    -234.592  98.960  36.287  1.00 44.740          O  
ATOM  15816  CG2 THR A1146    -235.119  97.722  38.286  1.00 44.740          C  
ATOM  15817  H   THR A1146    -237.487  99.883  35.066  1.00 38.480          H  
ATOM  15818  HA  THR A1146    -236.986  97.934  36.228  1.00 38.290          H  
ATOM  15819  HB  THR A1146    -235.373  99.806  37.979  1.00 53.690          H  
ATOM  15820  HG1 THR A1146    -234.744  99.775  35.811  1.00 53.690          H  
ATOM  15821 1HG2 THR A1146    -234.091  97.839  38.623  1.00 53.690          H  
ATOM  15822 2HG2 THR A1146    -235.771  97.673  39.156  1.00 53.690          H  
ATOM  15823 3HG2 THR A1146    -235.214  96.803  37.713  1.00 53.690          H  
ATOM  15824  N   ALA A1147    -237.961  99.510  38.965  1.00 33.080          N  
ATOM  15825  CA  ALA A1147    -238.803  99.537  40.146  1.00 33.910          C  
ATOM  15826  C   ALA A1147    -240.277  99.415  39.832  1.00 34.550          C  
ATOM  15827  O   ALA A1147    -241.064  98.983  40.673  1.00 35.070          O  
ATOM  15828  CB  ALA A1147    -238.602 100.847  40.854  1.00 47.140          C  
ATOM  15829  H   ALA A1147    -237.306 100.293  38.854  1.00 39.700          H  
ATOM  15830  HA  ALA A1147    -238.525  98.706  40.789  1.00 40.690          H  
ATOM  15831 1HB  ALA A1147    -239.232 100.872  41.711  1.00 56.570          H  
ATOM  15832 2HB  ALA A1147    -237.572 100.964  41.146  1.00 56.570          H  
ATOM  15833 3HB  ALA A1147    -238.874 101.658  40.190  1.00 56.570          H  
ATOM  15834  N   LEU A1148    -240.659  99.833  38.638  1.00 34.510          N  
ATOM  15835  CA  LEU A1148    -242.052  99.849  38.237  1.00 35.100          C  
ATOM  15836  C   LEU A1148    -242.455  98.623  37.433  1.00 34.970          C  
ATOM  15837  O   LEU A1148    -243.556  98.584  36.880  1.00 35.780          O  
ATOM  15838  CB  LEU A1148    -242.322 101.090  37.366  1.00 48.900          C  
ATOM  15839  CG  LEU A1148    -242.544 102.481  38.048  1.00 48.900          C  
ATOM  15840  CD1 LEU A1148    -243.800 102.459  38.932  1.00 48.900          C  
ATOM  15841  CD2 LEU A1148    -241.315 102.874  38.855  1.00 48.900          C  
ATOM  15842  H   LEU A1148    -239.948 100.162  38.000  1.00 41.410          H  
ATOM  15843  HA  LEU A1148    -242.663  99.869  39.134  1.00 42.120          H  
ATOM  15844 1HB  LEU A1148    -241.473 101.207  36.687  1.00 58.680          H  
ATOM  15845 2HB  LEU A1148    -243.201 100.895  36.758  1.00 58.680          H  
ATOM  15846  HG  LEU A1148    -242.694 103.219  37.261  1.00 58.680          H  
ATOM  15847 1HD1 LEU A1148    -243.959 103.434  39.371  1.00 58.680          H  
ATOM  15848 2HD1 LEU A1148    -244.666 102.194  38.323  1.00 58.680          H  
ATOM  15849 3HD1 LEU A1148    -243.691 101.735  39.731  1.00 58.680          H  
ATOM  15850 1HD2 LEU A1148    -241.472 103.850  39.278  1.00 58.680          H  
ATOM  15851 2HD2 LEU A1148    -241.156 102.174  39.657  1.00 58.680          H  
ATOM  15852 3HD2 LEU A1148    -240.438 102.896  38.207  1.00 58.680          H  
ATOM  15853  N   SER A1149    -241.573  97.635  37.334  1.00 34.000          N  
ATOM  15854  CA  SER A1149    -241.879  96.438  36.574  1.00 33.820          C  
ATOM  15855  C   SER A1149    -243.038  95.581  37.116  1.00 34.100          C  
ATOM  15856  O   SER A1149    -242.963  95.083  38.250  1.00 33.310          O  
ATOM  15857  CB  SER A1149    -240.679  95.558  36.503  1.00 47.420          C  
ATOM  15858  OG  SER A1149    -241.044  94.323  35.961  1.00 47.420          O  
ATOM  15859  H   SER A1149    -240.661  97.702  37.797  1.00 40.800          H  
ATOM  15860  HA  SER A1149    -242.055  96.766  35.562  1.00 40.580          H  
ATOM  15861 1HB  SER A1149    -239.920  96.027  35.878  1.00 56.900          H  
ATOM  15862 2HB  SER A1149    -240.253  95.425  37.495  1.00 56.900          H  
ATOM  15863  HG  SER A1149    -240.216  93.931  35.621  1.00 56.900          H  
ATOM  15864  N   PRO A1150    -244.054  95.261  36.281  1.00 35.230          N  
ATOM  15865  CA  PRO A1150    -245.207  94.420  36.575  1.00 35.700          C  
ATOM  15866  C   PRO A1150    -244.841  93.006  37.013  1.00 34.960          C  
ATOM  15867  O   PRO A1150    -245.702  92.302  37.558  1.00 34.980          O  
ATOM  15868  CB  PRO A1150    -245.957  94.381  35.239  1.00 53.550          C  
ATOM  15869  CG  PRO A1150    -245.572  95.641  34.538  1.00 53.550          C  
ATOM  15870  CD  PRO A1150    -244.143  95.902  34.935  1.00 53.550          C  
ATOM  15871  HA  PRO A1150    -245.815  94.914  37.349  1.00 42.840          H  
ATOM  15872 1HB  PRO A1150    -245.655  93.488  34.670  1.00 64.260          H  
ATOM  15873 2HB  PRO A1150    -247.039  94.301  35.415  1.00 64.260          H  
ATOM  15874 1HG  PRO A1150    -245.680  95.499  33.456  1.00 64.260          H  
ATOM  15875 2HG  PRO A1150    -246.248  96.461  34.820  1.00 64.260          H  
ATOM  15876 1HD  PRO A1150    -243.442  95.452  34.214  1.00 64.260          H  
ATOM  15877 2HD  PRO A1150    -244.057  96.999  35.000  1.00 64.260          H  
ATOM  15878  N   GLN A1151    -243.581  92.593  36.744  1.00 34.270          N  
ATOM  15879  CA  GLN A1151    -243.028  91.272  37.053  1.00 33.460          C  
ATOM  15880  C   GLN A1151    -243.333  90.816  38.469  1.00 32.800          C  
ATOM  15881  O   GLN A1151    -243.392  89.617  38.739  1.00 32.520          O  
ATOM  15882  CB  GLN A1151    -241.511  91.277  36.882  1.00 47.170          C  
ATOM  15883  CG  GLN A1151    -240.761  92.031  37.978  1.00 47.170          C  
ATOM  15884  CD  GLN A1151    -239.303  92.203  37.679  1.00 47.170          C  
ATOM  15885  OE1 GLN A1151    -238.745  91.578  36.770  1.00 47.170          O  
ATOM  15886  NE2 GLN A1151    -238.663  93.076  38.444  1.00 47.170          N  
ATOM  15887  H   GLN A1151    -242.933  93.245  36.303  1.00 41.120          H  
ATOM  15888  HA  GLN A1151    -243.452  90.550  36.359  1.00 40.150          H  
ATOM  15889 1HB  GLN A1151    -241.156  90.265  36.859  1.00 56.600          H  
ATOM  15890 2HB  GLN A1151    -241.257  91.732  35.923  1.00 56.600          H  
ATOM  15891 1HG  GLN A1151    -241.209  93.012  38.130  1.00 56.600          H  
ATOM  15892 2HG  GLN A1151    -240.829  91.456  38.897  1.00 56.600          H  
ATOM  15893 1HE2 GLN A1151    -237.689  93.260  38.299  1.00 56.600          H  
ATOM  15894 2HE2 GLN A1151    -239.165  93.579  39.155  1.00 56.600          H  
ATOM  15895  N   GLU A1152    -243.607  91.747  39.387  1.00 32.580          N  
ATOM  15896  CA  GLU A1152    -243.859  91.301  40.744  1.00 31.930          C  
ATOM  15897  C   GLU A1152    -245.029  90.316  40.837  1.00 32.620          C  
ATOM  15898  O   GLU A1152    -244.998  89.409  41.678  1.00 32.150          O  
ATOM  15899  CB  GLU A1152    -244.192  92.503  41.646  1.00 44.960          C  
ATOM  15900  CG  GLU A1152    -245.549  93.200  41.307  1.00 44.960          C  
ATOM  15901  CD  GLU A1152    -245.873  94.386  42.153  1.00 44.960          C  
ATOM  15902  OE1 GLU A1152    -245.160  94.650  43.084  1.00 44.960          O  
ATOM  15903  OE2 GLU A1152    -246.858  95.031  41.876  1.00 44.960          O  
ATOM  15904  H   GLU A1152    -243.577  92.744  39.128  1.00 39.100          H  
ATOM  15905  HA  GLU A1152    -242.962  90.806  41.114  1.00 38.320          H  
ATOM  15906 1HB  GLU A1152    -244.234  92.179  42.686  1.00 53.950          H  
ATOM  15907 2HB  GLU A1152    -243.403  93.250  41.562  1.00 53.950          H  
ATOM  15908 1HG  GLU A1152    -245.541  93.507  40.260  1.00 53.950          H  
ATOM  15909 2HG  GLU A1152    -246.354  92.504  41.441  1.00 53.950          H  
ATOM  15910  N   ALA A1153    -246.030  90.417  39.946  1.00 33.770          N  
ATOM  15911  CA  ALA A1153    -247.151  89.508  40.080  1.00 34.580          C  
ATOM  15912  C   ALA A1153    -246.815  88.136  39.472  1.00 34.250          C  
ATOM  15913  O   ALA A1153    -247.156  87.137  40.107  1.00 34.270          O  
ATOM  15914  CB  ALA A1153    -248.432  90.141  39.545  1.00 48.090          C  
ATOM  15915  H   ALA A1153    -246.018  91.152  39.228  1.00 40.520          H  
ATOM  15916  HA  ALA A1153    -247.317  89.340  41.144  1.00 41.500          H  
ATOM  15917 1HB  ALA A1153    -249.266  89.462  39.714  1.00 57.710          H  
ATOM  15918 2HB  ALA A1153    -248.607  91.068  40.093  1.00 57.710          H  
ATOM  15919 3HB  ALA A1153    -248.388  90.377  38.517  1.00 57.710          H  
ATOM  15920  N   PRO A1154    -246.265  88.006  38.234  1.00 34.020          N  
ATOM  15921  CA  PRO A1154    -245.795  86.742  37.694  1.00 33.730          C  
ATOM  15922  C   PRO A1154    -244.814  86.031  38.627  1.00 32.460          C  
ATOM  15923  O   PRO A1154    -244.873  84.803  38.748  1.00 32.160          O  
ATOM  15924  CB  PRO A1154    -245.123  87.182  36.390  1.00 50.590          C  
ATOM  15925  CG  PRO A1154    -245.896  88.383  35.960  1.00 50.590          C  
ATOM  15926  CD  PRO A1154    -246.264  89.099  37.230  1.00 50.590          C  
ATOM  15927  HA  PRO A1154    -246.661  86.100  37.489  1.00 40.480          H  
ATOM  15928 1HB  PRO A1154    -244.055  87.400  36.565  1.00 60.710          H  
ATOM  15929 2HB  PRO A1154    -245.175  86.377  35.649  1.00 60.710          H  
ATOM  15930 1HG  PRO A1154    -245.272  89.001  35.292  1.00 60.710          H  
ATOM  15931 2HG  PRO A1154    -246.774  88.078  35.378  1.00 60.710          H  
ATOM  15932 1HD  PRO A1154    -245.565  89.851  37.444  1.00 60.710          H  
ATOM  15933 2HD  PRO A1154    -247.241  89.491  37.057  1.00 60.710          H  
ATOM  15934  N   PHE A1155    -243.990  86.793  39.364  1.00 31.750          N  
ATOM  15935  CA  PHE A1155    -243.028  86.177  40.273  1.00 30.540          C  
ATOM  15936  C   PHE A1155    -243.764  85.577  41.454  1.00 30.430          C  
ATOM  15937  O   PHE A1155    -243.483  84.441  41.855  1.00 29.850          O  
ATOM  15938  CB  PHE A1155    -242.003  87.191  40.787  1.00 43.240          C  
ATOM  15939  CG  PHE A1155    -240.973  87.701  39.775  1.00 43.240          C  
ATOM  15940  CD1 PHE A1155    -240.969  87.318  38.428  1.00 43.240          C  
ATOM  15941  CD2 PHE A1155    -239.981  88.566  40.203  1.00 43.240          C  
ATOM  15942  CE1 PHE A1155    -240.008  87.800  37.567  1.00 43.240          C  
ATOM  15943  CE2 PHE A1155    -239.026  89.034  39.333  1.00 43.240          C  
ATOM  15944  CZ  PHE A1155    -239.043  88.650  38.019  1.00 43.240          C  
ATOM  15945  H   PHE A1155    -243.953  87.814  39.234  1.00 38.100          H  
ATOM  15946  HA  PHE A1155    -242.512  85.368  39.756  1.00 36.650          H  
ATOM  15947 1HB  PHE A1155    -242.546  88.062  41.163  1.00 51.890          H  
ATOM  15948 2HB  PHE A1155    -241.466  86.761  41.632  1.00 51.890          H  
ATOM  15949  HD1 PHE A1155    -241.725  86.650  38.045  1.00 51.890          H  
ATOM  15950  HD2 PHE A1155    -239.958  88.879  41.249  1.00 51.890          H  
ATOM  15951  HE1 PHE A1155    -240.013  87.510  36.519  1.00 51.890          H  
ATOM  15952  HE2 PHE A1155    -238.253  89.716  39.682  1.00 51.890          H  
ATOM  15953  HZ  PHE A1155    -238.289  89.027  37.327  1.00 51.890          H  
ATOM  15954  N   SER A1156    -244.725  86.327  42.000  1.00 31.050          N  
ATOM  15955  CA  SER A1156    -245.515  85.831  43.111  1.00 31.040          C  
ATOM  15956  C   SER A1156    -246.242  84.563  42.671  1.00 31.470          C  
ATOM  15957  O   SER A1156    -246.286  83.579  43.411  1.00 31.020          O  
ATOM  15958  CB  SER A1156    -246.500  86.872  43.588  1.00 43.460          C  
ATOM  15959  OG  SER A1156    -247.235  86.389  44.679  1.00 43.460          O  
ATOM  15960  H   SER A1156    -244.882  87.282  41.661  1.00 37.260          H  
ATOM  15961  HA  SER A1156    -244.844  85.581  43.935  1.00 37.250          H  
ATOM  15962 1HB  SER A1156    -245.954  87.763  43.878  1.00 52.150          H  
ATOM  15963 2HB  SER A1156    -247.171  87.147  42.777  1.00 52.150          H  
ATOM  15964  HG  SER A1156    -247.852  87.084  44.916  1.00 52.150          H  
ATOM  15965  N   GLY A1157    -246.786  84.576  41.441  1.00 32.300          N  
ATOM  15966  CA  GLY A1157    -247.490  83.438  40.858  1.00 32.820          C  
ATOM  15967  C   GLY A1157    -246.651  82.154  40.902  1.00 32.010          C  
ATOM  15968  O   GLY A1157    -247.143  81.107  41.329  1.00 32.270          O  
ATOM  15969  H   GLY A1157    -246.738  85.443  40.898  1.00 38.760          H  
ATOM  15970 1HA  GLY A1157    -248.429  83.284  41.387  1.00 39.380          H  
ATOM  15971 2HA  GLY A1157    -247.738  83.674  39.823  1.00 39.380          H  
ATOM  15972  N   ILE A1158    -245.403  82.241  40.428  1.00 31.050          N  
ATOM  15973  CA  ILE A1158    -244.468  81.109  40.425  1.00 30.230          C  
ATOM  15974  C   ILE A1158    -244.070  80.621  41.826  1.00 29.250          C  
ATOM  15975  O   ILE A1158    -243.941  79.409  42.038  1.00 28.820          O  
ATOM  15976  CB  ILE A1158    -243.171  81.455  39.654  1.00 42.650          C  
ATOM  15977  CG1 ILE A1158    -243.439  81.709  38.172  1.00 42.650          C  
ATOM  15978  CG2 ILE A1158    -242.105  80.378  39.816  1.00 42.650          C  
ATOM  15979  CD1 ILE A1158    -244.050  80.576  37.348  1.00 42.650          C  
ATOM  15980  H   ILE A1158    -245.112  83.139  40.028  1.00 37.260          H  
ATOM  15981  HA  ILE A1158    -244.955  80.277  39.940  1.00 36.280          H  
ATOM  15982  HB  ILE A1158    -242.769  82.393  40.058  1.00 51.180          H  
ATOM  15983 1HG1 ILE A1158    -244.093  82.564  38.092  1.00 51.180          H  
ATOM  15984 2HG1 ILE A1158    -242.480  81.956  37.732  1.00 51.180          H  
ATOM  15985 1HG2 ILE A1158    -241.218  80.699  39.271  1.00 51.180          H  
ATOM  15986 2HG2 ILE A1158    -241.850  80.252  40.864  1.00 51.180          H  
ATOM  15987 3HG2 ILE A1158    -242.451  79.429  39.423  1.00 51.180          H  
ATOM  15988 1HD1 ILE A1158    -244.161  80.912  36.316  1.00 51.180          H  
ATOM  15989 2HD1 ILE A1158    -243.406  79.703  37.366  1.00 51.180          H  
ATOM  15990 3HD1 ILE A1158    -245.028  80.311  37.733  1.00 51.180          H  
ATOM  15991  N   SER A1159    -243.828  81.544  42.758  1.00 28.940          N  
ATOM  15992  CA  SER A1159    -243.369  81.179  44.097  1.00 28.070          C  
ATOM  15993  C   SER A1159    -244.381  80.292  44.812  1.00 28.170          C  
ATOM  15994  O   SER A1159    -245.575  80.307  44.512  1.00 29.010          O  
ATOM  15995  CB  SER A1159    -243.208  82.434  44.937  1.00 39.650          C  
ATOM  15996  OG  SER A1159    -244.475  82.966  45.295  1.00 39.650          O  
ATOM  15997  H   SER A1159    -243.894  82.537  42.506  1.00 34.730          H  
ATOM  15998  HA  SER A1159    -242.425  80.659  44.023  1.00 33.680          H  
ATOM  15999 1HB  SER A1159    -242.632  82.212  45.833  1.00 47.580          H  
ATOM  16000 2HB  SER A1159    -242.649  83.178  44.366  1.00 47.580          H  
ATOM  16001  HG  SER A1159    -244.996  83.117  44.474  1.00 47.580          H  
ATOM  16002  N   THR A1160    -243.913  79.519  45.791  1.00 27.340          N  
ATOM  16003  CA  THR A1160    -244.823  78.724  46.591  1.00 27.370          C  
ATOM  16004  C   THR A1160    -245.577  79.739  47.447  1.00 27.530          C  
ATOM  16005  O   THR A1160    -244.923  80.598  48.010  1.00 26.940          O  
ATOM  16006  CB  THR A1160    -244.046  77.726  47.476  1.00 38.310          C  
ATOM  16007  OG1 THR A1160    -243.249  76.856  46.655  1.00 38.310          O  
ATOM  16008  CG2 THR A1160    -245.004  76.895  48.264  1.00 38.310          C  
ATOM  16009  H   THR A1160    -242.926  79.489  45.998  1.00 32.810          H  
ATOM  16010  HA  THR A1160    -245.488  78.183  45.929  1.00 32.840          H  
ATOM  16011  HB  THR A1160    -243.398  78.276  48.144  1.00 45.970          H  
ATOM  16012  HG1 THR A1160    -242.656  76.339  47.210  1.00 45.970          H  
ATOM  16013 1HG2 THR A1160    -244.455  76.198  48.891  1.00 45.970          H  
ATOM  16014 2HG2 THR A1160    -245.610  77.540  48.884  1.00 45.970          H  
ATOM  16015 3HG2 THR A1160    -245.643  76.338  47.587  1.00 45.970          H  
ATOM  16016  N   PRO A1161    -246.915  79.739  47.518  1.00 28.360          N  
ATOM  16017  CA  PRO A1161    -247.701  80.692  48.286  1.00 28.630          C  
ATOM  16018  C   PRO A1161    -247.595  80.471  49.803  1.00 27.910          C  
ATOM  16019  O   PRO A1161    -247.453  79.319  50.237  1.00 27.450          O  
ATOM  16020  CB  PRO A1161    -249.122  80.431  47.746  1.00 42.950          C  
ATOM  16021  CG  PRO A1161    -249.110  78.988  47.285  1.00 42.950          C  
ATOM  16022  CD  PRO A1161    -247.712  78.759  46.752  1.00 42.950          C  
ATOM  16023  HA  PRO A1161    -247.348  81.694  48.001  1.00 34.360          H  
ATOM  16024 1HB  PRO A1161    -249.881  80.615  48.519  1.00 51.530          H  
ATOM  16025 2HB  PRO A1161    -249.343  81.130  46.925  1.00 51.530          H  
ATOM  16026 1HG  PRO A1161    -249.358  78.321  48.121  1.00 51.530          H  
ATOM  16027 2HG  PRO A1161    -249.887  78.833  46.518  1.00 51.530          H  
ATOM  16028 1HD  PRO A1161    -247.424  77.733  46.980  1.00 51.530          H  
ATOM  16029 2HD  PRO A1161    -247.659  78.988  45.666  1.00 51.530          H  
ATOM  16030  N   PRO A1162    -247.816  81.526  50.628  1.00 27.880          N  
ATOM  16031  CA  PRO A1162    -247.823  81.511  52.089  1.00 27.330          C  
ATOM  16032  C   PRO A1162    -248.857  80.520  52.606  1.00 27.510          C  
ATOM  16033  O   PRO A1162    -248.722  79.941  53.687  1.00 26.960          O  
ATOM  16034  CB  PRO A1162    -248.187  82.957  52.451  1.00 40.990          C  
ATOM  16035  CG  PRO A1162    -248.891  83.505  51.225  1.00 40.990          C  
ATOM  16036  CD  PRO A1162    -248.218  82.836  50.053  1.00 40.990          C  
ATOM  16037  HA  PRO A1162    -246.819  81.270  52.454  1.00 32.800          H  
ATOM  16038 1HB  PRO A1162    -248.839  82.962  53.340  1.00 49.190          H  
ATOM  16039 2HB  PRO A1162    -247.286  83.523  52.718  1.00 49.190          H  
ATOM  16040 1HG  PRO A1162    -249.978  83.290  51.275  1.00 49.190          H  
ATOM  16041 2HG  PRO A1162    -248.792  84.605  51.196  1.00 49.190          H  
ATOM  16042 1HD  PRO A1162    -248.961  82.735  49.256  1.00 49.190          H  
ATOM  16043 2HD  PRO A1162    -247.355  83.408  49.736  1.00 49.190          H  
ATOM  16044  N   ASP A1163    -249.838  80.243  51.752  1.00 28.290          N  
ATOM  16045  CA  ASP A1163    -250.926  79.320  51.984  1.00 28.960          C  
ATOM  16046  C   ASP A1163    -250.420  77.977  52.484  1.00 28.440          C  
ATOM  16047  O   ASP A1163    -251.113  77.291  53.235  1.00 28.580          O  
ATOM  16048  CB  ASP A1163    -251.652  79.083  50.669  1.00 40.280          C  
ATOM  16049  CG  ASP A1163    -252.360  80.311  50.149  1.00 40.280          C  
ATOM  16050  OD1 ASP A1163    -252.514  81.263  50.874  1.00 40.280          O  
ATOM  16051  OD2 ASP A1163    -252.699  80.303  49.000  1.00 40.280          O  
ATOM  16052  H   ASP A1163    -249.879  80.758  50.885  1.00 33.950          H  
ATOM  16053  HA  ASP A1163    -251.604  79.749  52.724  1.00 34.750          H  
ATOM  16054 1HB  ASP A1163    -250.937  78.748  49.924  1.00 48.330          H  
ATOM  16055 2HB  ASP A1163    -252.380  78.284  50.798  1.00 48.330          H  
ATOM  16056  N   VAL A1164    -249.237  77.568  51.998  1.00 27.910          N  
ATOM  16057  CA  VAL A1164    -248.674  76.290  52.389  1.00 27.450          C  
ATOM  16058  C   VAL A1164    -247.313  76.430  53.081  1.00 26.290          C  
ATOM  16059  O   VAL A1164    -246.877  75.506  53.766  1.00 25.610          O  
ATOM  16060  CB  VAL A1164    -248.571  75.355  51.169  1.00 38.610          C  
ATOM  16061  CG1 VAL A1164    -249.967  75.087  50.615  1.00 38.610          C  
ATOM  16062  CG2 VAL A1164    -247.692  75.983  50.101  1.00 38.610          C  
ATOM  16063  H   VAL A1164    -248.714  78.189  51.377  1.00 33.490          H  
ATOM  16064  HA  VAL A1164    -249.358  75.828  53.093  1.00 32.940          H  
ATOM  16065  HB  VAL A1164    -248.147  74.403  51.484  1.00 46.340          H  
ATOM  16066 1HG1 VAL A1164    -249.901  74.409  49.765  1.00 46.340          H  
ATOM  16067 2HG1 VAL A1164    -250.582  74.634  51.395  1.00 46.340          H  
ATOM  16068 3HG1 VAL A1164    -250.420  76.019  50.295  1.00 46.340          H  
ATOM  16069 1HG2 VAL A1164    -247.624  75.310  49.249  1.00 46.340          H  
ATOM  16070 2HG2 VAL A1164    -248.116  76.927  49.778  1.00 46.340          H  
ATOM  16071 3HG2 VAL A1164    -246.698  76.150  50.505  1.00 46.340          H  
ATOM  16072  N   LEU A1165    -246.655  77.591  52.932  1.00 26.080          N  
ATOM  16073  CA  LEU A1165    -245.356  77.812  53.577  1.00 25.110          C  
ATOM  16074  C   LEU A1165    -245.482  78.193  55.054  1.00 24.490          C  
ATOM  16075  O   LEU A1165    -244.589  77.919  55.860  1.00 23.670          O  
ATOM  16076  CB  LEU A1165    -244.615  78.948  52.882  1.00 35.540          C  
ATOM  16077  CG  LEU A1165    -244.206  78.735  51.441  1.00 35.540          C  
ATOM  16078  CD1 LEU A1165    -243.691  80.031  50.911  1.00 35.540          C  
ATOM  16079  CD2 LEU A1165    -243.134  77.649  51.342  1.00 35.540          C  
ATOM  16080  H   LEU A1165    -247.032  78.293  52.294  1.00 31.300          H  
ATOM  16081  HA  LEU A1165    -244.785  76.890  53.524  1.00 30.130          H  
ATOM  16082 1HB  LEU A1165    -245.235  79.819  52.919  1.00 42.650          H  
ATOM  16083 2HB  LEU A1165    -243.713  79.158  53.452  1.00 42.650          H  
ATOM  16084  HG  LEU A1165    -245.068  78.453  50.857  1.00 42.650          H  
ATOM  16085 1HD1 LEU A1165    -243.401  79.915  49.876  1.00 42.650          H  
ATOM  16086 2HD1 LEU A1165    -244.476  80.787  50.978  1.00 42.650          H  
ATOM  16087 3HD1 LEU A1165    -242.828  80.351  51.489  1.00 42.650          H  
ATOM  16088 1HD2 LEU A1165    -242.839  77.522  50.311  1.00 42.650          H  
ATOM  16089 2HD2 LEU A1165    -242.262  77.943  51.929  1.00 42.650          H  
ATOM  16090 3HD2 LEU A1165    -243.515  76.704  51.714  1.00 42.650          H  
ATOM  16091  N   SER A1166    -246.573  78.869  55.387  1.00 24.890          N  
ATOM  16092  CA  SER A1166    -246.872  79.361  56.719  1.00 24.450          C  
ATOM  16093  C   SER A1166    -247.505  78.258  57.544  1.00 24.370          C  
ATOM  16094  O   SER A1166    -247.489  77.082  57.182  1.00 24.010          O  
ATOM  16095  CB  SER A1166    -247.836  80.526  56.676  1.00 34.410          C  
ATOM  16096  OG  SER A1166    -249.129  80.077  56.380  1.00 34.410          O  
ATOM  16097  H   SER A1166    -247.262  79.089  54.670  1.00 29.870          H  
ATOM  16098  HA  SER A1166    -245.945  79.671  57.201  1.00 29.340          H  
ATOM  16099 1HB  SER A1166    -247.830  81.054  57.624  1.00 41.290          H  
ATOM  16100 2HB  SER A1166    -247.516  81.232  55.907  1.00 41.290          H  
ATOM  16101  HG  SER A1166    -249.150  79.961  55.397  1.00 41.290          H  
ATOM  16102  N   VAL A1167    -248.034  78.639  58.697  1.00 24.720          N  
ATOM  16103  CA  VAL A1167    -248.652  77.688  59.605  1.00 24.680          C  
ATOM  16104  C   VAL A1167    -250.170  77.768  59.481  1.00 24.990          C  
ATOM  16105  O   VAL A1167    -250.898  77.206  60.286  1.00 24.940          O  
ATOM  16106  CB  VAL A1167    -248.207  77.947  61.052  1.00 34.570          C  
ATOM  16107  CG1 VAL A1167    -246.714  77.757  61.179  1.00 34.570          C  
ATOM  16108  CG2 VAL A1167    -248.579  79.359  61.475  1.00 34.570          C  
ATOM  16109  H   VAL A1167    -248.013  79.618  58.931  1.00 29.660          H  
ATOM  16110  HA  VAL A1167    -248.335  76.682  59.329  1.00 29.620          H  
ATOM  16111  HB  VAL A1167    -248.694  77.241  61.694  1.00 41.480          H  
ATOM  16112 1HG1 VAL A1167    -246.413  77.923  62.212  1.00 41.480          H  
ATOM  16113 2HG1 VAL A1167    -246.455  76.740  60.891  1.00 41.480          H  
ATOM  16114 3HG1 VAL A1167    -246.196  78.460  60.532  1.00 41.480          H  
ATOM  16115 1HG2 VAL A1167    -248.264  79.521  62.503  1.00 41.480          H  
ATOM  16116 2HG2 VAL A1167    -248.085  80.082  60.841  1.00 41.480          H  
ATOM  16117 3HG2 VAL A1167    -249.659  79.493  61.405  1.00 41.480          H  
ATOM  16118  N   GLY A1168    -250.624  78.460  58.429  1.00 25.340          N  
ATOM  16119  CA  GLY A1168    -252.022  78.615  58.053  1.00 25.730          C  
ATOM  16120  C   GLY A1168    -252.842  77.376  57.582  1.00 26.440          C  
ATOM  16121  O   GLY A1168    -254.052  77.371  57.819  1.00 26.640          O  
ATOM  16122  H   GLY A1168    -249.937  78.910  57.823  1.00 30.410          H  
ATOM  16123 1HA  GLY A1168    -252.544  79.064  58.898  1.00 30.880          H  
ATOM  16124 2HA  GLY A1168    -252.063  79.363  57.261  1.00 30.880          H  
ATOM  16125  N   PRO A1169    -252.284  76.362  56.862  1.00 26.880          N  
ATOM  16126  CA  PRO A1169    -253.011  75.212  56.331  1.00 27.610          C  
ATOM  16127  C   PRO A1169    -253.327  74.197  57.405  1.00 28.090          C  
ATOM  16128  O   PRO A1169    -252.655  74.149  58.421  1.00 28.400          O  
ATOM  16129  CB  PRO A1169    -252.033  74.631  55.312  1.00 41.410          C  
ATOM  16130  CG  PRO A1169    -250.689  74.953  55.871  1.00 41.410          C  
ATOM  16131  CD  PRO A1169    -250.836  76.309  56.533  1.00 41.410          C  
ATOM  16132  HA  PRO A1169    -253.932  75.560  55.839  1.00 33.130          H  
ATOM  16133 1HB  PRO A1169    -252.199  73.544  55.208  1.00 49.700          H  
ATOM  16134 2HB  PRO A1169    -252.203  75.085  54.321  1.00 49.700          H  
ATOM  16135 1HG  PRO A1169    -250.396  74.175  56.599  1.00 49.700          H  
ATOM  16136 2HG  PRO A1169    -249.926  74.946  55.090  1.00 49.700          H  
ATOM  16137 1HD  PRO A1169    -250.220  76.198  57.401  1.00 49.700          H  
ATOM  16138 2HD  PRO A1169    -250.522  77.137  55.866  1.00 49.700          H  
ATOM  16139  N   GLU A1170    -254.278  73.324  57.155  1.00 28.160          N  
ATOM  16140  CA  GLU A1170    -254.520  72.203  58.052  1.00 28.610          C  
ATOM  16141  C   GLU A1170    -253.250  71.339  58.071  1.00 28.380          C  
ATOM  16142  O   GLU A1170    -252.718  71.054  56.999  1.00 27.860          O  
ATOM  16143  CB  GLU A1170    -255.724  71.389  57.568  1.00 39.870          C  
ATOM  16144  CG  GLU A1170    -256.137  70.244  58.481  1.00 39.870          C  
ATOM  16145  CD  GLU A1170    -256.662  70.726  59.800  1.00 39.870          C  
ATOM  16146  OE1 GLU A1170    -257.075  71.856  59.878  1.00 39.870          O  
ATOM  16147  OE2 GLU A1170    -256.604  69.981  60.744  1.00 39.870          O  
ATOM  16148  H   GLU A1170    -254.836  73.420  56.318  1.00 33.790          H  
ATOM  16149  HA  GLU A1170    -254.747  72.579  59.041  1.00 34.330          H  
ATOM  16150 1HB  GLU A1170    -256.584  72.048  57.448  1.00 47.850          H  
ATOM  16151 2HB  GLU A1170    -255.501  70.965  56.590  1.00 47.850          H  
ATOM  16152 1HG  GLU A1170    -256.914  69.668  57.986  1.00 47.850          H  
ATOM  16153 2HG  GLU A1170    -255.286  69.584  58.647  1.00 47.850          H  
ATOM  16154  N   PRO A1171    -252.740  70.892  59.242  1.00 28.800          N  
ATOM  16155  CA  PRO A1171    -253.116  71.064  60.656  1.00 29.230          C  
ATOM  16156  C   PRO A1171    -252.617  72.337  61.365  1.00 28.260          C  
ATOM  16157  O   PRO A1171    -251.925  72.215  62.386  1.00 27.590          O  
ATOM  16158  CB  PRO A1171    -252.469  69.820  61.285  1.00 43.840          C  
ATOM  16159  CG  PRO A1171    -251.213  69.612  60.478  1.00 43.840          C  
ATOM  16160  CD  PRO A1171    -251.579  70.012  59.063  1.00 43.840          C  
ATOM  16161  HA  PRO A1171    -254.204  70.990  60.755  1.00 35.080          H  
ATOM  16162 1HB  PRO A1171    -252.277  69.969  62.362  1.00 52.610          H  
ATOM  16163 2HB  PRO A1171    -253.164  68.967  61.207  1.00 52.610          H  
ATOM  16164 1HG  PRO A1171    -250.399  70.226  60.898  1.00 52.610          H  
ATOM  16165 2HG  PRO A1171    -250.885  68.563  60.553  1.00 52.610          H  
ATOM  16166 1HD  PRO A1171    -250.758  70.577  58.593  1.00 52.610          H  
ATOM  16167 2HD  PRO A1171    -251.862  69.136  58.465  1.00 52.610          H  
ATOM  16168  N   ALA A1172    -253.035  73.513  60.900  1.00 28.290          N  
ATOM  16169  CA  ALA A1172    -252.662  74.829  61.404  1.00 27.430          C  
ATOM  16170  C   ALA A1172    -252.652  74.948  62.908  1.00 27.350          C  
ATOM  16171  O   ALA A1172    -251.785  75.603  63.483  1.00 26.300          O  
ATOM  16172  CB  ALA A1172    -253.626  75.876  60.886  1.00 38.750          C  
ATOM  16173  H   ALA A1172    -253.554  73.527  60.036  1.00 33.950          H  
ATOM  16174  HA  ALA A1172    -251.679  75.051  61.021  1.00 32.920          H  
ATOM  16175 1HB  ALA A1172    -253.304  76.859  61.228  1.00 46.500          H  
ATOM  16176 2HB  ALA A1172    -253.637  75.864  59.818  1.00 46.500          H  
ATOM  16177 3HB  ALA A1172    -254.625  75.672  61.253  1.00 46.500          H  
ATOM  16178  N   TRP A1173    -253.602  74.338  63.612  1.00 28.460          N  
ATOM  16179  CA  TRP A1173    -253.543  74.576  65.042  1.00 28.420          C  
ATOM  16180  C   TRP A1173    -252.201  74.133  65.604  1.00 27.600          C  
ATOM  16181  O   TRP A1173    -251.610  74.863  66.394  1.00 27.000          O  
ATOM  16182  CB  TRP A1173    -254.651  73.883  65.826  1.00 39.800          C  
ATOM  16183  CG  TRP A1173    -254.578  74.262  67.291  1.00 39.800          C  
ATOM  16184  CD1 TRP A1173    -255.182  75.338  67.858  1.00 39.800          C  
ATOM  16185  CD2 TRP A1173    -253.850  73.606  68.365  1.00 39.800          C  
ATOM  16186  NE1 TRP A1173    -254.883  75.401  69.191  1.00 39.800          N  
ATOM  16187  CE2 TRP A1173    -254.068  74.353  69.517  1.00 39.800          C  
ATOM  16188  CE3 TRP A1173    -253.047  72.477  68.435  1.00 39.800          C  
ATOM  16189  CZ2 TRP A1173    -253.503  74.008  70.730  1.00 39.800          C  
ATOM  16190  CZ3 TRP A1173    -252.475  72.127  69.639  1.00 39.800          C  
ATOM  16191  CH2 TRP A1173    -252.696  72.873  70.762  1.00 39.800          C  
ATOM  16192  H   TRP A1173    -254.327  73.780  63.178  1.00 34.150          H  
ATOM  16193  HA  TRP A1173    -253.637  75.647  65.214  1.00 34.100          H  
ATOM  16194 1HB  TRP A1173    -255.623  74.172  65.433  1.00 47.760          H  
ATOM  16195 2HB  TRP A1173    -254.554  72.804  65.736  1.00 47.760          H  
ATOM  16196  HD1 TRP A1173    -255.807  76.054  67.327  1.00 47.760          H  
ATOM  16197  HE1 TRP A1173    -255.206  76.109  69.831  1.00 47.760          H  
ATOM  16198  HE3 TRP A1173    -252.876  71.893  67.557  1.00 47.760          H  
ATOM  16199  HZ2 TRP A1173    -253.671  74.593  71.635  1.00 47.760          H  
ATOM  16200  HZ3 TRP A1173    -251.843  71.240  69.672  1.00 47.760          H  
ATOM  16201  HH2 TRP A1173    -252.232  72.571  71.699  1.00 47.760          H  
ATOM  16202  N   GLU A1174    -251.722  72.941  65.221  1.00 27.600          N  
ATOM  16203  CA  GLU A1174    -250.468  72.428  65.754  1.00 26.950          C  
ATOM  16204  C   GLU A1174    -249.307  73.103  65.066  1.00 25.500          C  
ATOM  16205  O   GLU A1174    -248.295  73.446  65.690  1.00 24.690          O  
ATOM  16206  CB  GLU A1174    -250.331  70.913  65.548  1.00 37.990          C  
ATOM  16207  CG  GLU A1174    -251.290  70.045  66.343  1.00 37.990          C  
ATOM  16208  CD  GLU A1174    -251.083  68.574  66.112  1.00 37.990          C  
ATOM  16209  OE1 GLU A1174    -250.255  68.231  65.304  1.00 37.990          O  
ATOM  16210  OE2 GLU A1174    -251.754  67.795  66.743  1.00 37.990          O  
ATOM  16211  H   GLU A1174    -252.206  72.416  64.494  1.00 33.120          H  
ATOM  16212  HA  GLU A1174    -250.422  72.645  66.818  1.00 32.340          H  
ATOM  16213 1HB  GLU A1174    -250.481  70.684  64.489  1.00 45.590          H  
ATOM  16214 2HB  GLU A1174    -249.318  70.609  65.806  1.00 45.590          H  
ATOM  16215 1HG  GLU A1174    -251.156  70.253  67.401  1.00 45.590          H  
ATOM  16216 2HG  GLU A1174    -252.308  70.304  66.064  1.00 45.590          H  
ATOM  16217  N   ALA A1175    -249.469  73.361  63.763  1.00 25.190          N  
ATOM  16218  CA  ALA A1175    -248.384  73.955  63.002  1.00 23.860          C  
ATOM  16219  C   ALA A1175    -247.999  75.279  63.621  1.00 23.230          C  
ATOM  16220  O   ALA A1175    -246.827  75.631  63.646  1.00 22.150          O  
ATOM  16221  CB  ALA A1175    -248.775  74.154  61.548  1.00 33.940          C  
ATOM  16222  H   ALA A1175    -250.342  73.086  63.300  1.00 30.230          H  
ATOM  16223  HA  ALA A1175    -247.527  73.284  63.053  1.00 28.630          H  
ATOM  16224 1HB  ALA A1175    -247.937  74.582  61.005  1.00 40.720          H  
ATOM  16225 2HB  ALA A1175    -249.053  73.197  61.106  1.00 40.720          H  
ATOM  16226 3HB  ALA A1175    -249.603  74.830  61.503  1.00 40.720          H  
ATOM  16227  N   ALA A1176    -248.996  76.011  64.121  1.00 23.960          N  
ATOM  16228  CA  ALA A1176    -248.785  77.286  64.766  1.00 23.520          C  
ATOM  16229  C   ALA A1176    -248.496  77.155  66.272  1.00 23.400          C  
ATOM  16230  O   ALA A1176    -247.510  77.712  66.769  1.00 22.470          O  
ATOM  16231  CB  ALA A1176    -250.022  78.131  64.555  1.00 33.100          C  
ATOM  16232  H   ALA A1176    -249.954  75.672  64.002  1.00 28.750          H  
ATOM  16233  HA  ALA A1176    -247.929  77.762  64.295  1.00 28.220          H  
ATOM  16234 1HB  ALA A1176    -249.879  79.103  64.980  1.00 39.720          H  
ATOM  16235 2HB  ALA A1176    -250.221  78.227  63.494  1.00 39.720          H  
ATOM  16236 3HB  ALA A1176    -250.876  77.640  65.028  1.00 39.720          H  
ATOM  16237  N   ALA A1177    -249.314  76.362  66.999  1.00 24.340          N  
ATOM  16238  CA  ALA A1177    -249.231  76.193  68.457  1.00 24.460          C  
ATOM  16239  C   ALA A1177    -247.903  75.664  68.936  1.00 23.320          C  
ATOM  16240  O   ALA A1177    -247.455  76.012  70.028  1.00 23.000          O  
ATOM  16241  CB  ALA A1177    -250.315  75.256  68.952  1.00 34.200          C  
ATOM  16242  H   ALA A1177    -250.101  75.890  66.552  1.00 29.210          H  
ATOM  16243  HA  ALA A1177    -249.383  77.159  68.920  1.00 29.350          H  
ATOM  16244 1HB  ALA A1177    -250.259  75.174  70.034  1.00 41.040          H  
ATOM  16245 2HB  ALA A1177    -251.291  75.646  68.673  1.00 41.040          H  
ATOM  16246 3HB  ALA A1177    -250.176  74.277  68.512  1.00 41.040          H  
ATOM  16247  N   THR A1178    -247.257  74.828  68.139  1.00 22.730          N  
ATOM  16248  CA  THR A1178    -246.011  74.235  68.571  1.00 21.730          C  
ATOM  16249  C   THR A1178    -244.771  75.059  68.202  1.00 20.300          C  
ATOM  16250  O   THR A1178    -243.646  74.615  68.456  1.00 19.380          O  
ATOM  16251  CB  THR A1178    -245.885  72.790  68.033  1.00 30.820          C  
ATOM  16252  OG1 THR A1178    -245.859  72.777  66.596  1.00 30.820          O  
ATOM  16253  CG2 THR A1178    -247.069  71.935  68.514  1.00 30.820          C  
ATOM  16254  H   THR A1178    -247.656  74.536  67.245  1.00 27.280          H  
ATOM  16255  HA  THR A1178    -246.036  74.167  69.657  1.00 26.080          H  
ATOM  16256  HB  THR A1178    -244.960  72.353  68.404  1.00 36.990          H  
ATOM  16257  HG1 THR A1178    -246.696  73.139  66.240  1.00 36.990          H  
ATOM  16258 1HG2 THR A1178    -246.959  70.918  68.138  1.00 36.990          H  
ATOM  16259 2HG2 THR A1178    -247.087  71.922  69.602  1.00 36.990          H  
ATOM  16260 3HG2 THR A1178    -248.003  72.357  68.142  1.00 36.990          H  
ATOM  16261  N   THR A1179    -244.946  76.243  67.597  1.00 20.170          N  
ATOM  16262  CA  THR A1179    -243.777  77.040  67.242  1.00 18.900          C  
ATOM  16263  C   THR A1179    -243.304  77.922  68.394  1.00 18.330          C  
ATOM  16264  O   THR A1179    -244.078  78.303  69.283  1.00 19.060          O  
ATOM  16265  CB  THR A1179    -244.067  77.995  66.063  1.00 26.970          C  
ATOM  16266  OG1 THR A1179    -245.067  78.959  66.464  1.00 26.970          O  
ATOM  16267  CG2 THR A1179    -244.549  77.261  64.870  1.00 26.970          C  
ATOM  16268  H   THR A1179    -245.887  76.592  67.406  1.00 24.200          H  
ATOM  16269  HA  THR A1179    -242.966  76.365  66.967  1.00 22.680          H  
ATOM  16270  HB  THR A1179    -243.157  78.522  65.803  1.00 32.360          H  
ATOM  16271  HG1 THR A1179    -245.947  78.501  66.532  1.00 32.360          H  
ATOM  16272 1HG2 THR A1179    -244.751  77.956  64.059  1.00 32.360          H  
ATOM  16273 2HG2 THR A1179    -243.805  76.534  64.552  1.00 32.360          H  
ATOM  16274 3HG2 THR A1179    -245.452  76.754  65.150  1.00 32.360          H  
ATOM  16275  N   LYS A1180    -242.047  78.368  68.288  1.00 17.020          N  
ATOM  16276  CA  LYS A1180    -241.471  79.307  69.242  1.00 16.330          C  
ATOM  16277  C   LYS A1180    -242.025  80.697  68.997  1.00 15.820          C  
ATOM  16278  O   LYS A1180    -242.180  81.496  69.930  1.00 15.490          O  
ATOM  16279  CB  LYS A1180    -239.946  79.305  69.152  1.00 23.140          C  
ATOM  16280  CG  LYS A1180    -239.295  78.022  69.671  1.00 23.140          C  
ATOM  16281  CD  LYS A1180    -237.771  78.072  69.550  1.00 23.140          C  
ATOM  16282  CE  LYS A1180    -237.126  76.788  70.076  1.00 23.140          C  
ATOM  16283  NZ  LYS A1180    -235.640  76.807  69.930  1.00 23.140          N  
ATOM  16284  H   LYS A1180    -241.474  78.006  67.538  1.00 20.420          H  
ATOM  16285  HA  LYS A1180    -241.760  79.002  70.249  1.00 19.600          H  
ATOM  16286 1HB  LYS A1180    -239.641  79.445  68.116  1.00 27.770          H  
ATOM  16287 2HB  LYS A1180    -239.548  80.141  69.727  1.00 27.770          H  
ATOM  16288 1HG  LYS A1180    -239.564  77.885  70.719  1.00 27.770          H  
ATOM  16289 2HG  LYS A1180    -239.674  77.169  69.108  1.00 27.770          H  
ATOM  16290 1HD  LYS A1180    -237.491  78.205  68.504  1.00 27.770          H  
ATOM  16291 2HD  LYS A1180    -237.388  78.918  70.121  1.00 27.770          H  
ATOM  16292 1HE  LYS A1180    -237.375  76.672  71.130  1.00 27.770          H  
ATOM  16293 2HE  LYS A1180    -237.523  75.938  69.523  1.00 27.770          H  
ATOM  16294 1HZ  LYS A1180    -235.256  75.943  70.289  1.00 27.770          H  
ATOM  16295 2HZ  LYS A1180    -235.395  76.902  68.954  1.00 27.770          H  
ATOM  16296 3HZ  LYS A1180    -235.257  77.584  70.449  1.00 27.770          H  
ATOM  16297  N   GLY A1181    -242.278  80.993  67.718  1.00 15.860          N  
ATOM  16298  CA  GLY A1181    -242.796  82.276  67.285  1.00 15.510          C  
ATOM  16299  C   GLY A1181    -244.134  82.556  67.941  1.00 16.310          C  
ATOM  16300  O   GLY A1181    -244.302  83.589  68.591  1.00 16.010          O  
ATOM  16301  H   GLY A1181    -242.097  80.294  67.015  1.00 19.030          H  
ATOM  16302 1HA  GLY A1181    -242.087  83.064  67.540  1.00 18.610          H  
ATOM  16303 2HA  GLY A1181    -242.908  82.277  66.201  1.00 18.610          H  
ATOM  16304  N   LEU A1182    -245.092  81.633  67.797  1.00 17.420          N  
ATOM  16305  CA  LEU A1182    -246.381  81.885  68.406  1.00 18.320          C  
ATOM  16306  C   LEU A1182    -246.279  81.855  69.917  1.00 19.030          C  
ATOM  16307  O   LEU A1182    -246.824  82.732  70.581  1.00 19.710          O  
ATOM  16308  CB  LEU A1182    -247.458  80.908  67.931  1.00 25.290          C  
ATOM  16309  CG  LEU A1182    -248.902  81.143  68.512  1.00 25.290          C  
ATOM  16310  CD1 LEU A1182    -249.417  82.559  68.167  1.00 25.290          C  
ATOM  16311  CD2 LEU A1182    -249.825  80.125  67.929  1.00 25.290          C  
ATOM  16312  H   LEU A1182    -244.933  80.776  67.263  1.00 20.900          H  
ATOM  16313  HA  LEU A1182    -246.679  82.885  68.105  1.00 21.980          H  
ATOM  16314 1HB  LEU A1182    -247.514  80.949  66.846  1.00 30.350          H  
ATOM  16315 2HB  LEU A1182    -247.149  79.897  68.214  1.00 30.350          H  
ATOM  16316  HG  LEU A1182    -248.880  81.030  69.594  1.00 30.350          H  
ATOM  16317 1HD1 LEU A1182    -250.419  82.684  68.576  1.00 30.350          H  
ATOM  16318 2HD1 LEU A1182    -248.775  83.317  68.596  1.00 30.350          H  
ATOM  16319 3HD1 LEU A1182    -249.449  82.682  67.085  1.00 30.350          H  
ATOM  16320 1HD2 LEU A1182    -250.828  80.259  68.331  1.00 30.350          H  
ATOM  16321 2HD2 LEU A1182    -249.845  80.248  66.861  1.00 30.350          H  
ATOM  16322 3HD2 LEU A1182    -249.466  79.160  68.173  1.00 30.350          H  
ATOM  16323  N   ALA A1183    -245.532  80.911  70.504  1.00 18.900          N  
ATOM  16324  CA  ALA A1183    -245.478  80.900  71.961  1.00 19.600          C  
ATOM  16325  C   ALA A1183    -244.997  82.258  72.485  1.00 19.810          C  
ATOM  16326  O   ALA A1183    -245.526  82.770  73.486  1.00 20.030          O  
ATOM  16327  CB  ALA A1183    -244.559  79.792  72.432  1.00 27.160          C  
ATOM  16328  H   ALA A1183    -245.056  80.173  69.971  1.00 22.680          H  
ATOM  16329  HA  ALA A1183    -246.484  80.724  72.338  1.00 23.520          H  
ATOM  16330 1HB  ALA A1183    -244.536  79.773  73.519  1.00 32.590          H  
ATOM  16331 2HB  ALA A1183    -244.926  78.834  72.054  1.00 32.590          H  
ATOM  16332 3HB  ALA A1183    -243.556  79.972  72.046  1.00 32.590          H  
ATOM  16333  N   THR A1184    -244.028  82.857  71.783  1.00 19.840          N  
ATOM  16334  CA  THR A1184    -243.514  84.164  72.124  1.00 20.100          C  
ATOM  16335  C   THR A1184    -244.596  85.226  72.008  1.00 21.300          C  
ATOM  16336  O   THR A1184    -244.795  86.007  72.949  1.00 21.630          O  
ATOM  16337  CB  THR A1184    -242.334  84.530  71.202  1.00 28.040          C  
ATOM  16338  OG1 THR A1184    -241.259  83.600  71.414  1.00 28.040          O  
ATOM  16339  CG2 THR A1184    -241.865  85.947  71.437  1.00 28.040          C  
ATOM  16340  H   THR A1184    -243.591  82.361  71.004  1.00 23.810          H  
ATOM  16341  HA  THR A1184    -243.164  84.137  73.153  1.00 24.120          H  
ATOM  16342  HB  THR A1184    -242.651  84.448  70.173  1.00 33.640          H  
ATOM  16343  HG1 THR A1184    -241.515  82.729  71.026  1.00 33.640          H  
ATOM  16344 1HG2 THR A1184    -241.065  86.125  70.757  1.00 33.640          H  
ATOM  16345 2HG2 THR A1184    -242.668  86.657  71.241  1.00 33.640          H  
ATOM  16346 3HG2 THR A1184    -241.532  86.067  72.435  1.00 33.640          H  
ATOM  16347  N   ASP A1185    -245.319  85.258  70.876  1.00 21.980          N  
ATOM  16348  CA  ASP A1185    -246.351  86.274  70.674  1.00 23.170          C  
ATOM  16349  C   ASP A1185    -247.462  86.157  71.705  1.00 24.250          C  
ATOM  16350  O   ASP A1185    -247.961  87.166  72.211  1.00 25.030          O  
ATOM  16351  CB  ASP A1185    -247.010  86.161  69.294  1.00 31.960          C  
ATOM  16352  CG  ASP A1185    -246.131  86.553  68.099  1.00 31.960          C  
ATOM  16353  OD1 ASP A1185    -245.058  87.062  68.289  1.00 31.960          O  
ATOM  16354  OD2 ASP A1185    -246.582  86.368  66.994  1.00 31.960          O  
ATOM  16355  H   ASP A1185    -245.094  84.598  70.120  1.00 26.380          H  
ATOM  16356  HA  ASP A1185    -245.891  87.255  70.767  1.00 27.800          H  
ATOM  16357 1HB  ASP A1185    -247.320  85.128  69.151  1.00 38.350          H  
ATOM  16358 2HB  ASP A1185    -247.910  86.771  69.276  1.00 38.350          H  
ATOM  16359  N   VAL A1186    -247.837  84.933  72.053  1.00 24.330          N  
ATOM  16360  CA  VAL A1186    -248.908  84.762  73.010  1.00 25.350          C  
ATOM  16361  C   VAL A1186    -248.498  85.314  74.352  1.00 25.210          C  
ATOM  16362  O   VAL A1186    -249.261  86.052  74.961  1.00 26.070          O  
ATOM  16363  CB  VAL A1186    -249.319  83.281  73.153  1.00 35.080          C  
ATOM  16364  CG1 VAL A1186    -250.313  83.109  74.326  1.00 35.080          C  
ATOM  16365  CG2 VAL A1186    -249.965  82.812  71.852  1.00 35.080          C  
ATOM  16366  H   VAL A1186    -247.393  84.128  71.604  1.00 29.200          H  
ATOM  16367  HA  VAL A1186    -249.774  85.321  72.657  1.00 30.420          H  
ATOM  16368  HB  VAL A1186    -248.429  82.679  73.360  1.00 42.100          H  
ATOM  16369 1HG1 VAL A1186    -250.590  82.060  74.409  1.00 42.100          H  
ATOM  16370 2HG1 VAL A1186    -249.862  83.429  75.265  1.00 42.100          H  
ATOM  16371 3HG1 VAL A1186    -251.205  83.707  74.135  1.00 42.100          H  
ATOM  16372 1HG2 VAL A1186    -250.246  81.764  71.933  1.00 42.100          H  
ATOM  16373 2HG2 VAL A1186    -250.850  83.412  71.645  1.00 42.100          H  
ATOM  16374 3HG2 VAL A1186    -249.259  82.934  71.049  1.00 42.100          H  
ATOM  16375  N   ALA A1187    -247.303  84.953  74.829  1.00 24.110          N  
ATOM  16376  CA  ALA A1187    -246.822  85.451  76.109  1.00 23.860          C  
ATOM  16377  C   ALA A1187    -246.644  86.968  76.107  1.00 24.340          C  
ATOM  16378  O   ALA A1187    -247.028  87.668  77.055  1.00 24.830          O  
ATOM  16379  CB  ALA A1187    -245.499  84.795  76.438  1.00 33.500          C  
ATOM  16380  H   ALA A1187    -246.723  84.310  74.278  1.00 28.930          H  
ATOM  16381  HA  ALA A1187    -247.558  85.195  76.869  1.00 28.630          H  
ATOM  16382 1HB  ALA A1187    -245.147  85.145  77.405  1.00 40.200          H  
ATOM  16383 2HB  ALA A1187    -245.630  83.713  76.462  1.00 40.200          H  
ATOM  16384 3HB  ALA A1187    -244.770  85.054  75.666  1.00 40.200          H  
ATOM  16385  N   THR A1188    -246.125  87.499  75.002  1.00 24.300          N  
ATOM  16386  CA  THR A1188    -245.846  88.917  74.877  1.00 24.790          C  
ATOM  16387  C   THR A1188    -247.085  89.740  75.047  1.00 25.280          C  
ATOM  16388  O   THR A1188    -247.130  90.678  75.843  1.00 24.850          O  
ATOM  16389  CB  THR A1188    -245.243  89.223  73.493  1.00 34.510          C  
ATOM  16390  OG1 THR A1188    -243.988  88.550  73.374  1.00 34.510          O  
ATOM  16391  CG2 THR A1188    -245.073  90.708  73.299  1.00 34.510          C  
ATOM  16392  H   THR A1188    -245.853  86.886  74.234  1.00 29.160          H  
ATOM  16393  HA  THR A1188    -245.138  89.202  75.654  1.00 29.750          H  
ATOM  16394  HB  THR A1188    -245.898  88.840  72.733  1.00 41.410          H  
ATOM  16395  HG1 THR A1188    -244.177  87.582  73.304  1.00 41.410          H  
ATOM  16396 1HG2 THR A1188    -244.661  90.913  72.335  1.00 41.410          H  
ATOM  16397 2HG2 THR A1188    -246.028  91.229  73.376  1.00 41.410          H  
ATOM  16398 3HG2 THR A1188    -244.419  91.058  74.052  1.00 41.410          H  
ATOM  16399  N   PHE A1189    -248.139  89.341  74.375  1.00 26.210          N  
ATOM  16400  CA  PHE A1189    -249.340  90.127  74.386  1.00 26.790          C  
ATOM  16401  C   PHE A1189    -250.186  89.985  75.642  1.00 26.830          C  
ATOM  16402  O   PHE A1189    -251.278  90.554  75.711  1.00 27.560          O  
ATOM  16403  CB  PHE A1189    -250.099  89.863  73.081  1.00 37.270          C  
ATOM  16404  CG  PHE A1189    -249.460  90.626  71.884  1.00 37.270          C  
ATOM  16405  CD1 PHE A1189    -248.256  90.233  71.299  1.00 37.270          C  
ATOM  16406  CD2 PHE A1189    -250.090  91.735  71.346  1.00 37.270          C  
ATOM  16407  CE1 PHE A1189    -247.696  90.933  70.259  1.00 37.270          C  
ATOM  16408  CE2 PHE A1189    -249.526  92.438  70.293  1.00 37.270          C  
ATOM  16409  CZ  PHE A1189    -248.327  92.038  69.759  1.00 37.270          C  
ATOM  16410  H   PHE A1189    -248.071  88.525  73.754  1.00 31.450          H  
ATOM  16411  HA  PHE A1189    -249.032  91.158  74.353  1.00 32.150          H  
ATOM  16412 1HB  PHE A1189    -250.080  88.789  72.860  1.00 44.730          H  
ATOM  16413 2HB  PHE A1189    -251.136  90.168  73.183  1.00 44.730          H  
ATOM  16414  HD1 PHE A1189    -247.746  89.380  71.669  1.00 44.730          H  
ATOM  16415  HD2 PHE A1189    -251.044  92.060  71.770  1.00 44.730          H  
ATOM  16416  HE1 PHE A1189    -246.750  90.606  69.833  1.00 44.730          H  
ATOM  16417  HE2 PHE A1189    -250.028  93.320  69.886  1.00 44.730          H  
ATOM  16418  HZ  PHE A1189    -247.884  92.603  68.929  1.00 44.730          H  
ATOM  16419  N   THR A1190    -249.664  89.307  76.681  1.00 26.060          N  
ATOM  16420  CA  THR A1190    -250.405  89.235  77.927  1.00 26.000          C  
ATOM  16421  C   THR A1190    -250.140  90.452  78.819  1.00 26.300          C  
ATOM  16422  O   THR A1190    -250.910  90.685  79.752  1.00 26.540          O  
ATOM  16423  CB  THR A1190    -250.057  87.987  78.778  1.00 36.420          C  
ATOM  16424  OG1 THR A1190    -248.680  88.040  79.219  1.00 36.420          O  
ATOM  16425  CG2 THR A1190    -250.285  86.712  78.024  1.00 36.420          C  
ATOM  16426  H   THR A1190    -248.766  88.819  76.610  1.00 31.270          H  
ATOM  16427  HA  THR A1190    -251.468  89.208  77.696  1.00 31.200          H  
ATOM  16428  HB  THR A1190    -250.697  87.984  79.655  1.00 43.710          H  
ATOM  16429  HG1 THR A1190    -248.068  87.970  78.445  1.00 43.710          H  
ATOM  16430 1HG2 THR A1190    -250.045  85.862  78.660  1.00 43.710          H  
ATOM  16431 2HG2 THR A1190    -251.323  86.652  77.707  1.00 43.710          H  
ATOM  16432 3HG2 THR A1190    -249.648  86.710  77.171  1.00 43.710          H  
ATOM  16433  N   GLN A1191    -249.072  91.245  78.559  1.00 26.320          N  
ATOM  16434  CA  GLN A1191    -248.812  92.378  79.470  1.00 26.750          C  
ATOM  16435  C   GLN A1191    -248.987  93.802  78.869  1.00 27.380          C  
ATOM  16436  O   GLN A1191    -249.817  94.548  79.382  1.00 28.060          O  
ATOM  16437  CB  GLN A1191    -247.416  92.252  80.125  1.00 37.280          C  
ATOM  16438  CG  GLN A1191    -247.224  90.989  80.938  1.00 37.280          C  
ATOM  16439  CD  GLN A1191    -248.186  90.840  82.069  1.00 37.280          C  
ATOM  16440  OE1 GLN A1191    -248.317  91.713  82.934  1.00 37.280          O  
ATOM  16441  NE2 GLN A1191    -248.882  89.714  82.065  1.00 37.280          N  
ATOM  16442  H   GLN A1191    -248.440  91.026  77.782  1.00 31.580          H  
ATOM  16443  HA  GLN A1191    -249.532  92.316  80.284  1.00 32.100          H  
ATOM  16444 1HB  GLN A1191    -246.627  92.254  79.405  1.00 44.730          H  
ATOM  16445 2HB  GLN A1191    -247.247  93.106  80.788  1.00 44.730          H  
ATOM  16446 1HG  GLN A1191    -247.351  90.132  80.276  1.00 44.730          H  
ATOM  16447 2HG  GLN A1191    -246.212  90.993  81.347  1.00 44.730          H  
ATOM  16448 1HE2 GLN A1191    -249.557  89.535  82.780  1.00 44.730          H  
ATOM  16449 2HE2 GLN A1191    -248.739  89.037  81.314  1.00 44.730          H  
ATOM  16450  N   GLY A1192    -248.262  94.233  77.806  1.00 27.200          N  
ATOM  16451  CA  GLY A1192    -247.218  93.543  77.055  1.00 26.860          C  
ATOM  16452  C   GLY A1192    -247.435  93.605  75.566  1.00 26.380          C  
ATOM  16453  O   GLY A1192    -246.491  93.460  74.793  1.00 25.990          O  
ATOM  16454  H   GLY A1192    -248.451  95.170  77.478  1.00 32.640          H  
ATOM  16455 1HA  GLY A1192    -246.265  94.004  77.274  1.00 32.230          H  
ATOM  16456 2HA  GLY A1192    -247.133  92.512  77.346  1.00 32.230          H  
ATOM  16457  N   ALA A1193    -248.650  93.912  75.134  1.00 26.400          N  
ATOM  16458  CA  ALA A1193    -248.851  93.967  73.706  1.00 25.870          C  
ATOM  16459  C   ALA A1193    -247.828  94.877  73.106  1.00 25.170          C  
ATOM  16460  O   ALA A1193    -247.633  95.993  73.585  1.00 25.140          O  
ATOM  16461  CB  ALA A1193    -250.249  94.449  73.388  1.00 36.430          C  
ATOM  16462  H   ALA A1193    -249.415  94.044  75.780  1.00 31.680          H  
ATOM  16463  HA  ALA A1193    -248.680  92.989  73.290  1.00 31.040          H  
ATOM  16464 1HB  ALA A1193    -250.384  94.494  72.312  1.00 43.720          H  
ATOM  16465 2HB  ALA A1193    -250.975  93.760  73.823  1.00 43.720          H  
ATOM  16466 3HB  ALA A1193    -250.391  95.441  73.809  1.00 43.720          H  
ATOM  16467  N   ALA A1194    -247.185  94.390  72.060  1.00 24.690          N  
ATOM  16468  CA  ALA A1194    -246.162  95.119  71.363  1.00 24.070          C  
ATOM  16469  C   ALA A1194    -246.811  95.889  70.216  1.00 24.790          C  
ATOM  16470  O   ALA A1194    -247.266  95.261  69.261  1.00 24.640          O  
ATOM  16471  CB  ALA A1194    -245.104  94.168  70.861  1.00 33.950          C  
ATOM  16472  H   ALA A1194    -247.421  93.452  71.753  1.00 29.630          H  
ATOM  16473  HA  ALA A1194    -245.696  95.786  72.070  1.00 28.880          H  
ATOM  16474 1HB  ALA A1194    -244.325  94.730  70.353  1.00 40.740          H  
ATOM  16475 2HB  ALA A1194    -244.675  93.627  71.706  1.00 40.740          H  
ATOM  16476 3HB  ALA A1194    -245.554  93.462  70.172  1.00 40.740          H  
ATOM  16477  N   PRO A1195    -246.893  97.227  70.274  1.00 25.620          N  
ATOM  16478  CA  PRO A1195    -247.600  98.052  69.316  1.00 26.340          C  
ATOM  16479  C   PRO A1195    -246.972  98.007  67.939  1.00 25.850          C  
ATOM  16480  O   PRO A1195    -245.746  98.006  67.822  1.00 25.270          O  
ATOM  16481  CB  PRO A1195    -247.437  99.454  69.923  1.00 39.510          C  
ATOM  16482  CG  PRO A1195    -246.185  99.372  70.777  1.00 39.510          C  
ATOM  16483  CD  PRO A1195    -246.154  97.979  71.296  1.00 39.510          C  
ATOM  16484  HA  PRO A1195    -248.657  97.748  69.273  1.00 31.610          H  
ATOM  16485 1HB  PRO A1195    -247.311 100.177  69.109  1.00 47.410          H  
ATOM  16486 2HB  PRO A1195    -248.338  99.735  70.484  1.00 47.410          H  
ATOM  16487 1HG  PRO A1195    -245.297  99.602  70.161  1.00 47.410          H  
ATOM  16488 2HG  PRO A1195    -246.206 100.110  71.588  1.00 47.410          H  
ATOM  16489 1HD  PRO A1195    -245.096  97.679  71.328  1.00 47.410          H  
ATOM  16490 2HD  PRO A1195    -246.659  97.914  72.274  1.00 47.410          H  
ATOM  16491  N   GLY A1196    -247.804  98.042  66.906  1.00 26.110          N  
ATOM  16492  CA  GLY A1196    -247.313  98.146  65.543  1.00 25.710          C  
ATOM  16493  C   GLY A1196    -247.417  99.596  65.115  1.00 25.070          C  
ATOM  16494  O   GLY A1196    -247.739 100.465  65.928  1.00 24.810          O  
ATOM  16495  H   GLY A1196    -248.820  97.997  67.051  1.00 31.330          H  
ATOM  16496 1HA  GLY A1196    -246.279  97.806  65.489  1.00 30.850          H  
ATOM  16497 2HA  GLY A1196    -247.910  97.515  64.887  1.00 30.850          H  
ATOM  16498  N   ARG A1197    -247.156  99.872  63.842  1.00 24.880          N  
ATOM  16499  CA  ARG A1197    -247.304 101.231  63.335  1.00 24.380          C  
ATOM  16500  C   ARG A1197    -247.543 101.215  61.832  1.00 24.250          C  
ATOM  16501  O   ARG A1197    -246.789 100.588  61.083  1.00 24.180          O  
ATOM  16502  CB  ARG A1197    -246.084 102.083  63.665  1.00 34.330          C  
ATOM  16503  CG  ARG A1197    -244.769 101.606  63.076  1.00 34.330          C  
ATOM  16504  CD  ARG A1197    -243.626 102.434  63.525  1.00 34.330          C  
ATOM  16505  NE  ARG A1197    -243.683 103.790  62.990  1.00 34.330          N  
ATOM  16506  CZ  ARG A1197    -242.811 104.765  63.245  1.00 34.330          C  
ATOM  16507  NH1 ARG A1197    -241.768 104.577  64.035  1.00 34.330          N  
ATOM  16508  NH2 ARG A1197    -243.028 105.913  62.656  1.00 34.330          N  
ATOM  16509  H   ARG A1197    -246.882  99.131  63.215  1.00 29.860          H  
ATOM  16510  HA  ARG A1197    -248.171 101.692  63.810  1.00 29.260          H  
ATOM  16511 1HB  ARG A1197    -246.251 103.092  63.290  1.00 41.200          H  
ATOM  16512 2HB  ARG A1197    -245.966 102.155  64.747  1.00 41.200          H  
ATOM  16513 1HG  ARG A1197    -244.589 100.572  63.361  1.00 41.200          H  
ATOM  16514 2HG  ARG A1197    -244.796 101.689  61.991  1.00 41.200          H  
ATOM  16515 1HD  ARG A1197    -243.631 102.494  64.614  1.00 41.200          H  
ATOM  16516 2HD  ARG A1197    -242.701 101.972  63.185  1.00 41.200          H  
ATOM  16517  HE  ARG A1197    -244.438 104.042  62.330  1.00 41.200          H  
ATOM  16518 1HH1 ARG A1197    -241.616 103.684  64.470  1.00 41.200          H  
ATOM  16519 2HH1 ARG A1197    -241.106 105.331  64.179  1.00 41.200          H  
ATOM  16520 1HH2 ARG A1197    -243.850 105.979  62.032  1.00 41.200          H  
ATOM  16521 2HH2 ARG A1197    -242.410 106.699  62.789  1.00 41.200          H  
ATOM  16522  N   GLU A1198    -248.574 101.930  61.397  1.00 24.250          N  
ATOM  16523  CA  GLU A1198    -248.887 102.091  59.976  1.00 24.160          C  
ATOM  16524  C   GLU A1198    -248.683 103.560  59.631  1.00 23.830          C  
ATOM  16525  O   GLU A1198    -249.507 104.416  59.958  1.00 24.180          O  
ATOM  16526  CB  GLU A1198    -250.312 101.640  59.654  1.00 33.860          C  
ATOM  16527  CG  GLU A1198    -250.708 101.788  58.176  1.00 33.860          C  
ATOM  16528  CD  GLU A1198    -249.943 100.899  57.216  1.00 33.860          C  
ATOM  16529  OE1 GLU A1198    -250.118  99.702  57.253  1.00 33.860          O  
ATOM  16530  OE2 GLU A1198    -249.192 101.427  56.428  1.00 33.860          O  
ATOM  16531  H   GLU A1198    -249.169 102.379  62.093  1.00 29.100          H  
ATOM  16532  HA  GLU A1198    -248.189 101.498  59.382  1.00 28.990          H  
ATOM  16533 1HB  GLU A1198    -250.433 100.594  59.934  1.00 40.630          H  
ATOM  16534 2HB  GLU A1198    -251.019 102.224  60.249  1.00 40.630          H  
ATOM  16535 1HG  GLU A1198    -251.773 101.584  58.075  1.00 40.630          H  
ATOM  16536 2HG  GLU A1198    -250.538 102.803  57.876  1.00 40.630          H  
ATOM  16537  N   ASP A1199    -247.610 103.869  58.931  1.00 23.240          N  
ATOM  16538  CA  ASP A1199    -247.228 105.264  58.736  1.00 22.840          C  
ATOM  16539  C   ASP A1199    -248.007 106.060  57.687  1.00 22.890          C  
ATOM  16540  O   ASP A1199    -247.469 106.476  56.663  1.00 22.550          O  
ATOM  16541  CB  ASP A1199    -245.742 105.340  58.418  1.00 32.140          C  
ATOM  16542  CG  ASP A1199    -244.842 104.994  59.621  1.00 32.140          C  
ATOM  16543  OD1 ASP A1199    -245.223 105.228  60.756  1.00 32.140          O  
ATOM  16544  OD2 ASP A1199    -243.750 104.487  59.388  1.00 32.140          O  
ATOM  16545  H   ASP A1199    -247.012 103.121  58.609  1.00 27.890          H  
ATOM  16546  HA  ASP A1199    -247.377 105.766  59.687  1.00 27.410          H  
ATOM  16547 1HB  ASP A1199    -245.516 104.672  57.590  1.00 38.560          H  
ATOM  16548 2HB  ASP A1199    -245.495 106.351  58.088  1.00 38.560          H  
ATOM  16549  N   THR A1200    -249.262 106.356  58.021  1.00 23.310          N  
ATOM  16550  CA  THR A1200    -250.194 107.112  57.171  1.00 23.460          C  
ATOM  16551  C   THR A1200    -250.075 108.617  57.397  1.00 23.190          C  
ATOM  16552  O   THR A1200    -250.706 109.420  56.709  1.00 23.940          O  
ATOM  16553  CB  THR A1200    -251.670 106.802  57.484  1.00 32.780          C  
ATOM  16554  OG1 THR A1200    -252.002 107.281  58.823  1.00 32.780          O  
ATOM  16555  CG2 THR A1200    -251.934 105.325  57.429  1.00 32.780          C  
ATOM  16556  H   THR A1200    -249.590 105.910  58.877  1.00 27.970          H  
ATOM  16557  HA  THR A1200    -249.976 106.895  56.125  1.00 28.150          H  
ATOM  16558  HB  THR A1200    -252.298 107.310  56.756  1.00 39.340          H  
ATOM  16559  HG1 THR A1200    -252.968 107.407  58.845  1.00 39.340          H  
ATOM  16560 1HG2 THR A1200    -252.984 105.138  57.649  1.00 39.340          H  
ATOM  16561 2HG2 THR A1200    -251.695 104.941  56.439  1.00 39.340          H  
ATOM  16562 3HG2 THR A1200    -251.326 104.835  58.167  1.00 39.340          H  
ATOM  16563  N   GLY A1201    -249.308 108.984  58.412  1.00 22.160          N  
ATOM  16564  CA  GLY A1201    -249.131 110.355  58.878  1.00 21.840          C  
ATOM  16565  C   GLY A1201    -249.990 110.609  60.116  1.00 21.490          C  
ATOM  16566  O   GLY A1201    -249.747 111.554  60.864  1.00 21.420          O  
ATOM  16567  H   GLY A1201    -248.812 108.244  58.884  1.00 26.590          H  
ATOM  16568 1HA  GLY A1201    -248.080 110.528  59.114  1.00 26.210          H  
ATOM  16569 2HA  GLY A1201    -249.406 111.051  58.087  1.00 26.210          H  
ATOM  16570  N   LEU A1202    -250.981 109.744  60.335  1.00 21.200          N  
ATOM  16571  CA  LEU A1202    -251.851 109.815  61.503  1.00 21.030          C  
ATOM  16572  C   LEU A1202    -251.596 108.608  62.386  1.00 20.260          C  
ATOM  16573  O   LEU A1202    -251.588 108.709  63.602  1.00 20.250          O  
ATOM  16574  CB  LEU A1202    -253.327 109.834  61.084  1.00 29.510          C  
ATOM  16575  CG  LEU A1202    -253.793 111.006  60.230  1.00 29.510          C  
ATOM  16576  CD1 LEU A1202    -255.235 110.773  59.834  1.00 29.510          C  
ATOM  16577  CD2 LEU A1202    -253.675 112.290  61.019  1.00 29.510          C  
ATOM  16578  H   LEU A1202    -251.129 109.000  59.660  1.00 25.440          H  
ATOM  16579  HA  LEU A1202    -251.606 110.700  62.083  1.00 25.240          H  
ATOM  16580 1HB  LEU A1202    -253.546 108.922  60.541  1.00 35.410          H  
ATOM  16581 2HB  LEU A1202    -253.934 109.847  61.978  1.00 35.410          H  
ATOM  16582  HG  LEU A1202    -253.187 111.073  59.324  1.00 35.410          H  
ATOM  16583 1HD1 LEU A1202    -255.582 111.603  59.220  1.00 35.410          H  
ATOM  16584 2HD1 LEU A1202    -255.315 109.847  59.264  1.00 35.410          H  
ATOM  16585 3HD1 LEU A1202    -255.856 110.701  60.729  1.00 35.410          H  
ATOM  16586 1HD2 LEU A1202    -254.022 113.118  60.402  1.00 35.410          H  
ATOM  16587 2HD2 LEU A1202    -254.284 112.227  61.921  1.00 35.410          H  
ATOM  16588 3HD2 LEU A1202    -252.647 112.464  61.294  1.00 35.410          H  
ATOM  16589  N   LEU A1203    -251.413 107.450  61.745  1.00 19.760          N  
ATOM  16590  CA  LEU A1203    -251.173 106.142  62.368  1.00 19.070          C  
ATOM  16591  C   LEU A1203    -252.363 105.620  63.185  1.00 20.010          C  
ATOM  16592  O   LEU A1203    -252.275 104.569  63.832  1.00 19.650          O  
ATOM  16593  CB  LEU A1203    -249.927 106.188  63.294  1.00 26.970          C  
ATOM  16594  CG  LEU A1203    -248.510 106.112  62.655  1.00 26.970          C  
ATOM  16595  CD1 LEU A1203    -248.177 107.420  61.898  1.00 26.970          C  
ATOM  16596  CD2 LEU A1203    -247.493 105.845  63.761  1.00 26.970          C  
ATOM  16597  H   LEU A1203    -251.473 107.458  60.733  1.00 23.710          H  
ATOM  16598  HA  LEU A1203    -250.982 105.428  61.571  1.00 22.880          H  
ATOM  16599 1HB  LEU A1203    -249.946 107.070  63.905  1.00 32.370          H  
ATOM  16600 2HB  LEU A1203    -249.992 105.340  63.939  1.00 32.370          H  
ATOM  16601  HG  LEU A1203    -248.471 105.298  61.956  1.00 32.370          H  
ATOM  16602 1HD1 LEU A1203    -247.174 107.341  61.471  1.00 32.370          H  
ATOM  16603 2HD1 LEU A1203    -248.884 107.583  61.104  1.00 32.370          H  
ATOM  16604 3HD1 LEU A1203    -248.207 108.263  62.591  1.00 32.370          H  
ATOM  16605 1HD2 LEU A1203    -246.491 105.771  63.319  1.00 32.370          H  
ATOM  16606 2HD2 LEU A1203    -247.510 106.666  64.485  1.00 32.370          H  
ATOM  16607 3HD2 LEU A1203    -247.736 104.911  64.267  1.00 32.370          H  
ATOM  16608  N   THR A1204    -253.530 106.215  62.978  1.00 21.280          N  
ATOM  16609  CA  THR A1204    -254.744 105.865  63.692  1.00 22.330          C  
ATOM  16610  C   THR A1204    -255.438 104.670  63.055  1.00 22.280          C  
ATOM  16611  O   THR A1204    -256.512 104.243  63.479  1.00 22.870          O  
ATOM  16612  CB  THR A1204    -255.695 107.071  63.731  1.00 30.840          C  
ATOM  16613  OG1 THR A1204    -256.090 107.430  62.394  1.00 30.840          O  
ATOM  16614  CG2 THR A1204    -254.951 108.266  64.366  1.00 30.840          C  
ATOM  16615  H   THR A1204    -253.561 107.021  62.373  1.00 25.540          H  
ATOM  16616  HA  THR A1204    -254.474 105.614  64.714  1.00 26.800          H  
ATOM  16617  HB  THR A1204    -256.577 106.826  64.320  1.00 37.010          H  
ATOM  16618  HG1 THR A1204    -256.775 106.815  62.096  1.00 37.010          H  
ATOM  16619 1HG2 THR A1204    -255.609 109.129  64.403  1.00 37.010          H  
ATOM  16620 2HG2 THR A1204    -254.634 108.012  65.367  1.00 37.010          H  
ATOM  16621 3HG2 THR A1204    -254.087 108.510  63.796  1.00 37.010          H  
ATOM  16622  N   THR A1205    -254.826 104.154  61.996  1.00 21.680          N  
ATOM  16623  CA  THR A1205    -255.316 103.014  61.257  1.00 21.580          C  
ATOM  16624  C   THR A1205    -254.497 101.771  61.592  1.00 20.250          C  
ATOM  16625  O   THR A1205    -254.723 100.709  61.016  1.00 20.110          O  
ATOM  16626  CB  THR A1205    -255.207 103.254  59.741  1.00 30.250          C  
ATOM  16627  OG1 THR A1205    -253.823 103.386  59.363  1.00 30.250          O  
ATOM  16628  CG2 THR A1205    -255.920 104.546  59.386  1.00 30.250          C  
ATOM  16629  H   THR A1205    -253.970 104.587  61.675  1.00 26.020          H  
ATOM  16630  HA  THR A1205    -256.355 102.830  61.527  1.00 25.900          H  
ATOM  16631  HB  THR A1205    -255.656 102.423  59.199  1.00 36.300          H  
ATOM  16632  HG1 THR A1205    -253.405 102.512  59.366  1.00 36.300          H  
ATOM  16633 1HG2 THR A1205    -255.839 104.719  58.315  1.00 36.300          H  
ATOM  16634 2HG2 THR A1205    -256.969 104.468  59.666  1.00 36.300          H  
ATOM  16635 3HG2 THR A1205    -255.465 105.378  59.920  1.00 36.300          H  
ATOM  16636  N   THR A1206    -253.531 101.892  62.515  1.00 19.270          N  
ATOM  16637  CA  THR A1206    -252.621 100.785  62.814  1.00 17.960          C  
ATOM  16638  C   THR A1206    -253.306  99.490  63.286  1.00 17.900          C  
ATOM  16639  O   THR A1206    -252.941  98.402  62.837  1.00 18.070          O  
ATOM  16640  CB  THR A1206    -251.599 101.209  63.895  1.00 25.670          C  
ATOM  16641  OG1 THR A1206    -250.814 102.344  63.428  1.00 25.670          O  
ATOM  16642  CG2 THR A1206    -250.672 100.074  64.174  1.00 25.670          C  
ATOM  16643  H   THR A1206    -253.374 102.780  62.996  1.00 23.120          H  
ATOM  16644  HA  THR A1206    -252.073 100.550  61.903  1.00 21.550          H  
ATOM  16645  HB  THR A1206    -252.124 101.484  64.813  1.00 30.800          H  
ATOM  16646  HG1 THR A1206    -251.356 103.151  63.552  1.00 30.800          H  
ATOM  16647 1HG2 THR A1206    -249.994 100.399  64.934  1.00 30.800          H  
ATOM  16648 2HG2 THR A1206    -251.200  99.218  64.525  1.00 30.800          H  
ATOM  16649 3HG2 THR A1206    -250.135  99.809  63.269  1.00 30.800          H  
ATOM  16650  N   HIS A1207    -254.249  99.585  64.232  1.00 17.740          N  
ATOM  16651  CA  HIS A1207    -254.922  98.401  64.753  1.00 17.820          C  
ATOM  16652  C   HIS A1207    -256.411  98.661  64.701  1.00 18.180          C  
ATOM  16653  O   HIS A1207    -257.235  97.747  64.698  1.00 18.180          O  
ATOM  16654  CB  HIS A1207    -254.490  98.095  66.202  1.00 24.920          C  
ATOM  16655  CG  HIS A1207    -252.998  97.802  66.400  1.00 24.920          C  
ATOM  16656  ND1 HIS A1207    -252.394  96.666  65.902  1.00 24.920          N  
ATOM  16657  CD2 HIS A1207    -252.021  98.490  67.064  1.00 24.920          C  
ATOM  16658  CE1 HIS A1207    -251.108  96.662  66.239  1.00 24.920          C  
ATOM  16659  NE2 HIS A1207    -250.846  97.756  66.948  1.00 24.920          N  
ATOM  16660  H   HIS A1207    -254.540 100.493  64.561  1.00 21.290          H  
ATOM  16661  HA  HIS A1207    -254.705  97.533  64.131  1.00 21.380          H  
ATOM  16662 1HB  HIS A1207    -254.753  98.941  66.841  1.00 29.900          H  
ATOM  16663 2HB  HIS A1207    -255.051  97.237  66.567  1.00 29.900          H  
ATOM  16664  HD1 HIS A1207    -252.746  96.134  65.126  1.00 29.900          H  
ATOM  16665  HD2 HIS A1207    -252.025  99.432  67.616  1.00 29.900          H  
ATOM  16666  HE1 HIS A1207    -250.462  95.838  65.931  1.00 29.900          H  
ATOM  16667  N   GLY A1208    -256.705  99.952  64.668  1.00 18.360          N  
ATOM  16668  CA  GLY A1208    -258.019 100.614  64.731  1.00 18.650          C  
ATOM  16669  C   GLY A1208    -258.552 101.060  66.136  1.00 18.550          C  
ATOM  16670  O   GLY A1208    -258.624 102.276  66.377  1.00 18.740          O  
ATOM  16671  H   GLY A1208    -255.877 100.534  64.596  1.00 22.030          H  
ATOM  16672 1HA  GLY A1208    -257.962 101.505  64.101  1.00 22.380          H  
ATOM  16673 2HA  GLY A1208    -258.755  99.977  64.249  1.00 22.380          H  
ATOM  16674  N   PRO A1209    -258.962 100.153  67.069  1.00 18.340          N  
ATOM  16675  CA  PRO A1209    -259.512 100.498  68.380  1.00 18.250          C  
ATOM  16676  C   PRO A1209    -258.596 101.403  69.156  1.00 17.240          C  
ATOM  16677  O   PRO A1209    -257.422 101.097  69.315  1.00 16.550          O  
ATOM  16678  CB  PRO A1209    -259.660  99.134  69.053  1.00 27.380          C  
ATOM  16679  CG  PRO A1209    -259.832  98.178  67.905  1.00 27.380          C  
ATOM  16680  CD  PRO A1209    -258.911  98.714  66.831  1.00 27.380          C  
ATOM  16681  HA  PRO A1209    -260.499 100.974  68.243  1.00 21.900          H  
ATOM  16682 1HB  PRO A1209    -258.764  98.921  69.662  1.00 32.850          H  
ATOM  16683 2HB  PRO A1209    -260.516  99.145  69.741  1.00 32.850          H  
ATOM  16684 1HG  PRO A1209    -259.570  97.156  68.215  1.00 32.850          H  
ATOM  16685 2HG  PRO A1209    -260.885  98.151  67.584  1.00 32.850          H  
ATOM  16686 1HD  PRO A1209    -257.896  98.338  67.016  1.00 32.850          H  
ATOM  16687 2HD  PRO A1209    -259.295  98.441  65.843  1.00 32.850          H  
ATOM  16688  N   GLU A1210    -259.149 102.478  69.695  1.00 17.210          N  
ATOM  16689  CA  GLU A1210    -258.409 103.502  70.441  1.00 16.470          C  
ATOM  16690  C   GLU A1210    -257.042 103.853  69.834  1.00 16.360          C  
ATOM  16691  O   GLU A1210    -256.128 104.229  70.571  1.00 15.890          O  
ATOM  16692  CB  GLU A1210    -258.160 103.070  71.893  1.00 23.350          C  
ATOM  16693  CG  GLU A1210    -259.384 102.846  72.754  1.00 23.350          C  
ATOM  16694  CD  GLU A1210    -258.993 102.562  74.188  1.00 23.350          C  
ATOM  16695  OE1 GLU A1210    -257.854 102.247  74.422  1.00 23.350          O  
ATOM  16696  OE2 GLU A1210    -259.816 102.697  75.057  1.00 23.350          O  
ATOM  16697  H   GLU A1210    -260.136 102.627  69.538  1.00 20.650          H  
ATOM  16698  HA  GLU A1210    -259.013 104.409  70.449  1.00 19.760          H  
ATOM  16699 1HB  GLU A1210    -257.580 102.145  71.895  1.00 28.020          H  
ATOM  16700 2HB  GLU A1210    -257.557 103.828  72.397  1.00 28.020          H  
ATOM  16701 1HG  GLU A1210    -260.014 103.734  72.721  1.00 28.020          H  
ATOM  16702 2HG  GLU A1210    -259.953 102.008  72.356  1.00 28.020          H  
ATOM  16703  N   GLU A1211    -256.931 103.893  68.503  1.00 16.890          N  
ATOM  16704  CA  GLU A1211    -255.670 104.291  67.890  1.00 16.960          C  
ATOM  16705  C   GLU A1211    -255.628 105.763  67.573  1.00 17.850          C  
ATOM  16706  O   GLU A1211    -254.594 106.294  67.176  1.00 17.930          O  
ATOM  16707  CB  GLU A1211    -255.410 103.472  66.640  1.00 23.720          C  
ATOM  16708  CG  GLU A1211    -255.183 102.011  66.890  1.00 23.720          C  
ATOM  16709  CD  GLU A1211    -253.951 101.790  67.591  1.00 23.720          C  
ATOM  16710  OE1 GLU A1211    -253.034 102.382  67.150  1.00 23.720          O  
ATOM  16711  OE2 GLU A1211    -253.860 101.029  68.513  1.00 23.720          O  
ATOM  16712  H   GLU A1211    -257.686 103.545  67.900  1.00 20.270          H  
ATOM  16713  HA  GLU A1211    -254.868 104.080  68.597  1.00 20.350          H  
ATOM  16714 1HB  GLU A1211    -256.257 103.568  65.962  1.00 28.460          H  
ATOM  16715 2HB  GLU A1211    -254.535 103.852  66.130  1.00 28.460          H  
ATOM  16716 1HG  GLU A1211    -256.002 101.573  67.427  1.00 28.460          H  
ATOM  16717 2HG  GLU A1211    -255.109 101.556  65.952  1.00 28.460          H  
ATOM  16718  N   ALA A1212    -256.733 106.451  67.840  1.00 18.570          N  
ATOM  16719  CA  ALA A1212    -256.850 107.863  67.524  1.00 19.470          C  
ATOM  16720  C   ALA A1212    -255.761 108.727  68.165  1.00 19.000          C  
ATOM  16721  O   ALA A1212    -255.196 109.543  67.443  1.00 19.590          O  
ATOM  16722  CB  ALA A1212    -258.220 108.390  67.933  1.00 26.900          C  
ATOM  16723  H   ALA A1212    -257.520 105.926  68.191  1.00 22.280          H  
ATOM  16724  HA  ALA A1212    -256.773 107.969  66.451  1.00 23.360          H  
ATOM  16725 1HB  ALA A1212    -258.300 109.436  67.633  1.00 32.280          H  
ATOM  16726 2HB  ALA A1212    -258.993 107.811  67.428  1.00 32.280          H  
ATOM  16727 3HB  ALA A1212    -258.372 108.322  68.996  1.00 32.280          H  
ATOM  16728  N   PRO A1213    -255.289 108.507  69.414  1.00 18.020          N  
ATOM  16729  CA  PRO A1213    -254.270 109.320  70.052  1.00 17.530          C  
ATOM  16730  C   PRO A1213    -252.961 109.383  69.263  1.00 17.240          C  
ATOM  16731  O   PRO A1213    -252.161 110.299  69.470  1.00 17.420          O  
ATOM  16732  CB  PRO A1213    -254.088 108.635  71.403  1.00 26.300          C  
ATOM  16733  CG  PRO A1213    -255.393 107.929  71.660  1.00 26.300          C  
ATOM  16734  CD  PRO A1213    -255.823 107.446  70.320  1.00 26.300          C  
ATOM  16735  HA  PRO A1213    -254.673 110.338  70.189  1.00 21.040          H  
ATOM  16736 1HB  PRO A1213    -253.255 107.936  71.334  1.00 31.550          H  
ATOM  16737 2HB  PRO A1213    -253.837 109.374  72.176  1.00 31.550          H  
ATOM  16738 1HG  PRO A1213    -255.247 107.103  72.381  1.00 31.550          H  
ATOM  16739 2HG  PRO A1213    -256.116 108.620  72.114  1.00 31.550          H  
ATOM  16740 1HD  PRO A1213    -255.309 106.499  70.154  1.00 31.550          H  
ATOM  16741 2HD  PRO A1213    -256.902 107.351  70.306  1.00 31.550          H  
ATOM  16742  N   ARG A1214    -252.725 108.420  68.348  1.00 16.890          N  
ATOM  16743  CA  ARG A1214    -251.502 108.417  67.557  1.00 16.660          C  
ATOM  16744  C   ARG A1214    -251.449 109.602  66.591  1.00 17.880          C  
ATOM  16745  O   ARG A1214    -250.375 109.926  66.074  1.00 18.010          O  
ATOM  16746  CB  ARG A1214    -251.363 107.120  66.788  1.00 23.420          C  
ATOM  16747  CG  ARG A1214    -251.062 105.883  67.632  1.00 23.420          C  
ATOM  16748  CD  ARG A1214    -251.061 104.675  66.790  1.00 23.420          C  
ATOM  16749  NE  ARG A1214    -250.811 103.452  67.534  1.00 23.420          N  
ATOM  16750  CZ  ARG A1214    -249.638 102.853  67.725  1.00 23.420          C  
ATOM  16751  NH1 ARG A1214    -248.564 103.329  67.184  1.00 23.420          N  
ATOM  16752  NH2 ARG A1214    -249.584 101.760  68.447  1.00 23.420          N  
ATOM  16753  H   ARG A1214    -253.412 107.687  68.145  1.00 20.270          H  
ATOM  16754  HA  ARG A1214    -250.656 108.495  68.239  1.00 19.990          H  
ATOM  16755 1HB  ARG A1214    -252.269 106.934  66.210  1.00 28.100          H  
ATOM  16756 2HB  ARG A1214    -250.550 107.227  66.086  1.00 28.100          H  
ATOM  16757 1HG  ARG A1214    -250.089 105.980  68.109  1.00 28.100          H  
ATOM  16758 2HG  ARG A1214    -251.837 105.761  68.391  1.00 28.100          H  
ATOM  16759 1HD  ARG A1214    -252.043 104.583  66.323  1.00 28.100          H  
ATOM  16760 2HD  ARG A1214    -250.319 104.768  66.027  1.00 28.100          H  
ATOM  16761  HE  ARG A1214    -251.627 102.995  67.928  1.00 28.100          H  
ATOM  16762 1HH1 ARG A1214    -248.629 104.144  66.598  1.00 28.100          H  
ATOM  16763 2HH1 ARG A1214    -247.675 102.855  67.320  1.00 28.100          H  
ATOM  16764 1HH2 ARG A1214    -250.429 101.384  68.867  1.00 28.100          H  
ATOM  16765 2HH2 ARG A1214    -248.706 101.296  68.575  1.00 28.100          H  
ATOM  16766  N   LEU A1215    -252.575 110.340  66.475  1.00 18.840          N  
ATOM  16767  CA  LEU A1215    -252.724 111.533  65.649  1.00 20.070          C  
ATOM  16768  C   LEU A1215    -251.755 112.592  66.124  1.00 20.290          C  
ATOM  16769  O   LEU A1215    -251.415 113.524  65.404  1.00 21.090          O  
ATOM  16770  CB  LEU A1215    -254.182 112.073  65.683  1.00 27.610          C  
ATOM  16771  CG  LEU A1215    -254.757 112.674  67.058  1.00 27.610          C  
ATOM  16772  CD1 LEU A1215    -254.406 114.184  67.223  1.00 27.610          C  
ATOM  16773  CD2 LEU A1215    -256.298 112.508  67.072  1.00 27.610          C  
ATOM  16774  H   LEU A1215    -253.412 110.005  66.958  1.00 22.610          H  
ATOM  16775  HA  LEU A1215    -252.480 111.269  64.619  1.00 24.080          H  
ATOM  16776 1HB  LEU A1215    -254.273 112.845  64.925  1.00 33.130          H  
ATOM  16777 2HB  LEU A1215    -254.839 111.252  65.405  1.00 33.130          H  
ATOM  16778  HG  LEU A1215    -254.324 112.125  67.898  1.00 33.130          H  
ATOM  16779 1HD1 LEU A1215    -254.823 114.540  68.163  1.00 33.130          H  
ATOM  16780 2HD1 LEU A1215    -253.349 114.357  67.240  1.00 33.130          H  
ATOM  16781 3HD1 LEU A1215    -254.840 114.744  66.399  1.00 33.130          H  
ATOM  16782 1HD2 LEU A1215    -256.697 112.894  68.009  1.00 33.130          H  
ATOM  16783 2HD2 LEU A1215    -256.729 113.061  66.239  1.00 33.130          H  
ATOM  16784 3HD2 LEU A1215    -256.567 111.464  66.977  1.00 33.130          H  
ATOM  16785  N   ALA A1216    -251.267 112.466  67.357  1.00 19.590          N  
ATOM  16786  CA  ALA A1216    -250.320 113.418  67.892  1.00 19.760          C  
ATOM  16787  C   ALA A1216    -249.097 113.528  66.981  1.00 19.630          C  
ATOM  16788  O   ALA A1216    -248.520 114.620  66.858  1.00 20.370          O  
ATOM  16789  CB  ALA A1216    -249.893 112.986  69.278  1.00 27.600          C  
ATOM  16790  H   ALA A1216    -251.574 111.681  67.942  1.00 23.510          H  
ATOM  16791  HA  ALA A1216    -250.803 114.393  67.943  1.00 23.710          H  
ATOM  16792 1HB  ALA A1216    -249.201 113.708  69.688  1.00 33.120          H  
ATOM  16793 2HB  ALA A1216    -250.773 112.920  69.918  1.00 33.120          H  
ATOM  16794 3HB  ALA A1216    -249.415 112.007  69.220  1.00 33.120          H  
ATOM  16795  N   MET A1217    -248.724 112.412  66.316  1.00 18.800          N  
ATOM  16796  CA  MET A1217    -247.564 112.349  65.439  1.00 18.750          C  
ATOM  16797  C   MET A1217    -247.715 113.268  64.246  1.00 19.920          C  
ATOM  16798  O   MET A1217    -246.722 113.772  63.710  1.00 20.440          O  
ATOM  16799  CB  MET A1217    -247.296 110.921  64.987  1.00 26.270          C  
ATOM  16800  CG  MET A1217    -246.889 109.963  66.111  1.00 26.270          C  
ATOM  16801  SD  MET A1217    -245.417 110.506  67.029  1.00 26.270          S  
ATOM  16802  CE  MET A1217    -246.143 111.193  68.530  1.00 26.270          C  
ATOM  16803  H   MET A1217    -249.270 111.547  66.421  1.00 22.560          H  
ATOM  16804  HA  MET A1217    -246.697 112.683  65.982  1.00 22.500          H  
ATOM  16805 1HB  MET A1217    -248.204 110.513  64.524  1.00 31.520          H  
ATOM  16806 2HB  MET A1217    -246.515 110.913  64.227  1.00 31.520          H  
ATOM  16807 1HG  MET A1217    -247.717 109.846  66.810  1.00 31.520          H  
ATOM  16808 2HG  MET A1217    -246.674 108.985  65.673  1.00 31.520          H  
ATOM  16809 1HE  MET A1217    -245.353 111.559  69.182  1.00 31.520          H  
ATOM  16810 2HE  MET A1217    -246.808 112.001  68.284  1.00 31.520          H  
ATOM  16811 3HE  MET A1217    -246.709 110.415  69.051  1.00 31.520          H  
ATOM  16812  N   LEU A1218    -248.960 113.596  63.881  1.00 20.450          N  
ATOM  16813  CA  LEU A1218    -249.216 114.463  62.752  1.00 21.600          C  
ATOM  16814  C   LEU A1218    -248.446 115.761  62.915  1.00 22.520          C  
ATOM  16815  O   LEU A1218    -248.061 116.364  61.919  1.00 23.400          O  
ATOM  16816  CB  LEU A1218    -250.711 114.786  62.624  1.00 29.780          C  
ATOM  16817  CG  LEU A1218    -251.146 115.648  61.379  1.00 29.780          C  
ATOM  16818  CD1 LEU A1218    -250.847 114.892  60.058  1.00 29.780          C  
ATOM  16819  CD2 LEU A1218    -252.626 116.001  61.515  1.00 29.780          C  
ATOM  16820  H   LEU A1218    -249.769 113.241  64.391  1.00 24.540          H  
ATOM  16821  HA  LEU A1218    -248.872 113.951  61.856  1.00 25.920          H  
ATOM  16822 1HB  LEU A1218    -251.250 113.843  62.592  1.00 35.740          H  
ATOM  16823 2HB  LEU A1218    -251.020 115.316  63.525  1.00 35.740          H  
ATOM  16824  HG  LEU A1218    -250.569 116.563  61.357  1.00 35.740          H  
ATOM  16825 1HD1 LEU A1218    -251.146 115.514  59.215  1.00 35.740          H  
ATOM  16826 2HD1 LEU A1218    -249.785 114.680  59.976  1.00 35.740          H  
ATOM  16827 3HD1 LEU A1218    -251.397 113.960  60.028  1.00 35.740          H  
ATOM  16828 1HD2 LEU A1218    -252.935 116.616  60.668  1.00 35.740          H  
ATOM  16829 2HD2 LEU A1218    -253.217 115.096  61.537  1.00 35.740          H  
ATOM  16830 3HD2 LEU A1218    -252.783 116.553  62.441  1.00 35.740          H  
ATOM  16831  N   GLN A1219    -248.294 116.249  64.162  1.00 22.380          N  
ATOM  16832  CA  GLN A1219    -247.544 117.470  64.384  1.00 23.190          C  
ATOM  16833  C   GLN A1219    -246.196 117.158  65.040  1.00 22.860          C  
ATOM  16834  O   GLN A1219    -245.198 117.843  64.804  1.00 23.540          O  
ATOM  16835  CB  GLN A1219    -248.342 118.441  65.251  1.00 32.140          C  
ATOM  16836  CG  GLN A1219    -249.663 118.874  64.632  1.00 32.140          C  
ATOM  16837  CD  GLN A1219    -249.470 119.627  63.345  1.00 32.140          C  
ATOM  16838  OE1 GLN A1219    -248.723 120.601  63.295  1.00 32.140          O  
ATOM  16839  NE2 GLN A1219    -250.137 119.189  62.298  1.00 32.140          N  
ATOM  16840  H   GLN A1219    -248.653 115.746  64.977  1.00 26.860          H  
ATOM  16841  HA  GLN A1219    -247.350 117.939  63.429  1.00 27.830          H  
ATOM  16842 1HB  GLN A1219    -248.552 117.971  66.214  1.00 38.570          H  
ATOM  16843 2HB  GLN A1219    -247.745 119.331  65.444  1.00 38.570          H  
ATOM  16844 1HG  GLN A1219    -250.258 117.986  64.419  1.00 38.570          H  
ATOM  16845 2HG  GLN A1219    -250.190 119.520  65.333  1.00 38.570          H  
ATOM  16846 1HE2 GLN A1219    -250.044 119.648  61.415  1.00 38.570          H  
ATOM  16847 2HE2 GLN A1219    -250.735 118.394  62.384  1.00 38.570          H  
ATOM  16848  N   ASN A1220    -246.138 116.116  65.879  1.00 21.820          N  
ATOM  16849  CA  ASN A1220    -244.908 115.851  66.625  1.00 21.480          C  
ATOM  16850  C   ASN A1220    -243.730 115.440  65.744  1.00 21.620          C  
ATOM  16851  O   ASN A1220    -242.580 115.708  66.088  1.00 21.930          O  
ATOM  16852  CB  ASN A1220    -245.150 114.833  67.717  1.00 30.210          C  
ATOM  16853  CG  ASN A1220    -245.971 115.404  68.842  1.00 30.210          C  
ATOM  16854  OD1 ASN A1220    -246.087 116.624  68.998  1.00 30.210          O  
ATOM  16855  ND2 ASN A1220    -246.541 114.551  69.639  1.00 30.210          N  
ATOM  16856  H   ASN A1220    -246.963 115.544  66.061  1.00 26.180          H  
ATOM  16857  HA  ASN A1220    -244.614 116.780  67.112  1.00 25.780          H  
ATOM  16858 1HB  ASN A1220    -245.657 113.990  67.318  1.00 36.250          H  
ATOM  16859 2HB  ASN A1220    -244.196 114.483  68.110  1.00 36.250          H  
ATOM  16860 1HD2 ASN A1220    -247.096 114.879  70.402  1.00 36.250          H  
ATOM  16861 2HD2 ASN A1220    -246.426 113.574  69.491  1.00 36.250          H  
ATOM  16862  N   GLU A1221    -243.996 114.813  64.596  1.00 21.450          N  
ATOM  16863  CA  GLU A1221    -242.925 114.401  63.701  1.00 21.650          C  
ATOM  16864  C   GLU A1221    -242.538 115.493  62.692  1.00 22.910          C  
ATOM  16865  O   GLU A1221    -241.627 115.310  61.875  1.00 23.400          O  
ATOM  16866  CB  GLU A1221    -243.302 113.110  62.966  1.00 30.230          C  
ATOM  16867  CG  GLU A1221    -243.404 111.870  63.873  1.00 30.230          C  
ATOM  16868  CD  GLU A1221    -243.812 110.602  63.134  1.00 30.230          C  
ATOM  16869  OE1 GLU A1221    -244.214 110.699  62.000  1.00 30.230          O  
ATOM  16870  OE2 GLU A1221    -243.692 109.540  63.699  1.00 30.230          O  
ATOM  16871  H   GLU A1221    -244.960 114.572  64.338  1.00 25.740          H  
ATOM  16872  HA  GLU A1221    -242.053 114.181  64.310  1.00 25.980          H  
ATOM  16873 1HB  GLU A1221    -244.272 113.246  62.480  1.00 36.280          H  
ATOM  16874 2HB  GLU A1221    -242.569 112.903  62.188  1.00 36.280          H  
ATOM  16875 1HG  GLU A1221    -242.441 111.702  64.349  1.00 36.280          H  
ATOM  16876 2HG  GLU A1221    -244.132 112.079  64.656  1.00 36.280          H  
ATOM  16877  N   LEU A1222    -243.206 116.647  62.726  1.00 23.490          N  
ATOM  16878  CA  LEU A1222    -242.925 117.678  61.743  1.00 24.700          C  
ATOM  16879  C   LEU A1222    -241.757 118.533  62.157  1.00 25.200          C  
ATOM  16880  O   LEU A1222    -241.932 119.688  62.553  1.00 26.230          O  
ATOM  16881  CB  LEU A1222    -244.137 118.586  61.512  1.00 34.100          C  
ATOM  16882  CG  LEU A1222    -245.429 117.929  61.015  1.00 34.100          C  
ATOM  16883  CD1 LEU A1222    -246.502 119.018  60.904  1.00 34.100          C  
ATOM  16884  CD2 LEU A1222    -245.225 117.228  59.682  1.00 34.100          C  
ATOM  16885  H   LEU A1222    -243.908 116.825  63.449  1.00 28.190          H  
ATOM  16886  HA  LEU A1222    -242.653 117.199  60.806  1.00 29.640          H  
ATOM  16887 1HB  LEU A1222    -244.379 119.071  62.461  1.00 40.920          H  
ATOM  16888 2HB  LEU A1222    -243.863 119.350  60.793  1.00 40.920          H  
ATOM  16889  HG  LEU A1222    -245.756 117.201  61.745  1.00 40.920          H  
ATOM  16890 1HD1 LEU A1222    -247.444 118.569  60.586  1.00 40.920          H  
ATOM  16891 2HD1 LEU A1222    -246.640 119.490  61.872  1.00 40.920          H  
ATOM  16892 3HD1 LEU A1222    -246.193 119.767  60.181  1.00 40.920          H  
ATOM  16893 1HD2 LEU A1222    -246.172 116.779  59.374  1.00 40.920          H  
ATOM  16894 2HD2 LEU A1222    -244.903 117.947  58.931  1.00 40.920          H  
ATOM  16895 3HD2 LEU A1222    -244.481 116.443  59.779  1.00 40.920          H  
ATOM  16896  N   GLU A1223    -240.559 117.985  62.009  1.00 24.530          N  
ATOM  16897  CA  GLU A1223    -239.331 118.670  62.416  1.00 24.930          C  
ATOM  16898  C   GLU A1223    -239.277 120.053  61.776  1.00 25.990          C  
ATOM  16899  O   GLU A1223    -238.941 121.045  62.425  1.00 26.790          O  
ATOM  16900  CB  GLU A1223    -238.115 117.856  61.973  1.00 34.740          C  
ATOM  16901  CG  GLU A1223    -236.782 118.356  62.458  1.00 34.740          C  
ATOM  16902  CD  GLU A1223    -235.679 117.422  62.079  1.00 34.740          C  
ATOM  16903  OE1 GLU A1223    -235.577 117.094  60.921  1.00 34.740          O  
ATOM  16904  OE2 GLU A1223    -234.951 116.999  62.956  1.00 34.740          O  
ATOM  16905  H   GLU A1223    -240.557 117.012  61.682  1.00 29.440          H  
ATOM  16906  HA  GLU A1223    -239.326 118.782  63.502  1.00 29.920          H  
ATOM  16907 1HB  GLU A1223    -238.217 116.839  62.274  1.00 41.690          H  
ATOM  16908 2HB  GLU A1223    -238.070 117.857  60.886  1.00 41.690          H  
ATOM  16909 1HG  GLU A1223    -236.582 119.336  62.021  1.00 41.690          H  
ATOM  16910 2HG  GLU A1223    -236.811 118.478  63.539  1.00 41.690          H  
ATOM  16911  N   GLY A1224    -239.657 120.108  60.496  1.00 26.050          N  
ATOM  16912  CA  GLY A1224    -239.674 121.335  59.716  1.00 27.030          C  
ATOM  16913  C   GLY A1224    -240.602 122.409  60.287  1.00 28.030          C  
ATOM  16914  O   GLY A1224    -240.324 123.606  60.134  1.00 28.860          O  
ATOM  16915  H   GLY A1224    -239.925 119.240  60.055  1.00 31.260          H  
ATOM  16916 1HA  GLY A1224    -238.660 121.730  59.656  1.00 32.440          H  
ATOM  16917 2HA  GLY A1224    -239.978 121.102  58.696  1.00 32.440          H  
ATOM  16918  N   LEU A1225    -241.709 122.002  60.925  1.00 27.990          N  
ATOM  16919  CA  LEU A1225    -242.641 122.969  61.459  1.00 29.010          C  
ATOM  16920  C   LEU A1225    -242.082 123.536  62.747  1.00 29.440          C  
ATOM  16921  O   LEU A1225    -242.137 124.745  62.973  1.00 30.530          O  
ATOM  16922  CB  LEU A1225    -244.016 122.338  61.700  1.00 40.210          C  
ATOM  16923  CG  LEU A1225    -245.129 123.280  62.221  1.00 40.210          C  
ATOM  16924  CD1 LEU A1225    -245.390 124.416  61.219  1.00 40.210          C  
ATOM  16925  CD2 LEU A1225    -246.394 122.476  62.453  1.00 40.210          C  
ATOM  16926  H   LEU A1225    -241.904 121.017  61.085  1.00 33.590          H  
ATOM  16927  HA  LEU A1225    -242.738 123.765  60.732  1.00 34.810          H  
ATOM  16928 1HB  LEU A1225    -244.360 121.898  60.769  1.00 48.250          H  
ATOM  16929 2HB  LEU A1225    -243.897 121.537  62.431  1.00 48.250          H  
ATOM  16930  HG  LEU A1225    -244.812 123.717  63.154  1.00 48.250          H  
ATOM  16931 1HD1 LEU A1225    -246.171 125.058  61.597  1.00 48.250          H  
ATOM  16932 2HD1 LEU A1225    -244.502 125.013  61.074  1.00 48.250          H  
ATOM  16933 3HD1 LEU A1225    -245.707 123.995  60.267  1.00 48.250          H  
ATOM  16934 1HD2 LEU A1225    -247.182 123.124  62.835  1.00 48.250          H  
ATOM  16935 2HD2 LEU A1225    -246.727 122.029  61.518  1.00 48.250          H  
ATOM  16936 3HD2 LEU A1225    -246.197 121.685  63.180  1.00 48.250          H  
ATOM  16937  N   GLY A1226    -241.543 122.664  63.607  1.00 28.590          N  
ATOM  16938  CA  GLY A1226    -240.975 123.138  64.869  1.00 28.920          C  
ATOM  16939  C   GLY A1226    -239.829 124.113  64.571  1.00 29.640          C  
ATOM  16940  O   GLY A1226    -239.650 125.132  65.257  1.00 30.540          O  
ATOM  16941  H   GLY A1226    -241.538 121.664  63.367  1.00 34.310          H  
ATOM  16942 1HA  GLY A1226    -241.745 123.629  65.466  1.00 34.700          H  
ATOM  16943 2HA  GLY A1226    -240.605 122.291  65.443  1.00 34.700          H  
ATOM  16944  N   ASP A1227    -239.085 123.815  63.493  1.00 29.350          N  
ATOM  16945  CA  ASP A1227    -237.962 124.620  63.056  1.00 30.090          C  
ATOM  16946  C   ASP A1227    -238.399 126.008  62.604  1.00 31.460          C  
ATOM  16947  O   ASP A1227    -237.796 126.987  63.028  1.00 32.210          O  
ATOM  16948  CB  ASP A1227    -237.197 123.902  61.935  1.00 41.830          C  
ATOM  16949  CG  ASP A1227    -235.889 124.597  61.515  1.00 41.830          C  
ATOM  16950  OD1 ASP A1227    -234.990 124.687  62.333  1.00 41.830          O  
ATOM  16951  OD2 ASP A1227    -235.798 125.026  60.392  1.00 41.830          O  
ATOM  16952  H   ASP A1227    -239.275 122.937  63.001  1.00 35.220          H  
ATOM  16953  HA  ASP A1227    -237.285 124.740  63.898  1.00 36.110          H  
ATOM  16954 1HB  ASP A1227    -236.964 122.879  62.265  1.00 50.200          H  
ATOM  16955 2HB  ASP A1227    -237.840 123.816  61.064  1.00 50.200          H  
ATOM  16956  N   ILE A1228    -239.461 126.123  61.787  1.00 31.800          N  
ATOM  16957  CA  ILE A1228    -239.889 127.461  61.373  1.00 33.090          C  
ATOM  16958  C   ILE A1228    -240.576 128.214  62.519  1.00 33.790          C  
ATOM  16959  O   ILE A1228    -240.410 129.435  62.647  1.00 34.630          O  
ATOM  16960  CB  ILE A1228    -240.803 127.447  60.115  1.00 45.810          C  
ATOM  16961  CG1 ILE A1228    -240.823 128.888  59.498  1.00 45.810          C  
ATOM  16962  CG2 ILE A1228    -242.249 126.980  60.445  1.00 45.810          C  
ATOM  16963  CD1 ILE A1228    -241.431 128.992  58.105  1.00 45.810          C  
ATOM  16964  H   ILE A1228    -239.905 125.280  61.409  1.00 38.160          H  
ATOM  16965  HA  ILE A1228    -238.996 128.020  61.106  1.00 39.710          H  
ATOM  16966  HB  ILE A1228    -240.369 126.765  59.383  1.00 54.970          H  
ATOM  16967 1HG1 ILE A1228    -241.380 129.545  60.161  1.00 54.970          H  
ATOM  16968 2HG1 ILE A1228    -239.796 129.249  59.444  1.00 54.970          H  
ATOM  16969 1HG2 ILE A1228    -242.846 126.954  59.545  1.00 54.970          H  
ATOM  16970 2HG2 ILE A1228    -242.204 125.994  60.858  1.00 54.970          H  
ATOM  16971 3HG2 ILE A1228    -242.729 127.649  61.153  1.00 54.970          H  
ATOM  16972 1HD1 ILE A1228    -241.384 130.029  57.772  1.00 54.970          H  
ATOM  16973 2HD1 ILE A1228    -240.868 128.364  57.413  1.00 54.970          H  
ATOM  16974 3HD1 ILE A1228    -242.467 128.675  58.117  1.00 54.970          H  
ATOM  16975  N   PHE A1229    -241.352 127.505  63.350  1.00 33.190          N  
ATOM  16976  CA  PHE A1229    -242.025 128.173  64.440  1.00 33.860          C  
ATOM  16977  C   PHE A1229    -241.084 128.816  65.421  1.00 34.030          C  
ATOM  16978  O   PHE A1229    -241.349 129.938  65.850  1.00 35.050          O  
ATOM  16979  CB  PHE A1229    -242.945 127.243  65.233  1.00 47.140          C  
ATOM  16980  CG  PHE A1229    -244.357 126.977  64.699  1.00 47.140          C  
ATOM  16981  CD1 PHE A1229    -244.999 125.807  65.065  1.00 47.140          C  
ATOM  16982  CD2 PHE A1229    -245.070 127.887  63.895  1.00 47.140          C  
ATOM  16983  CE1 PHE A1229    -246.286 125.545  64.662  1.00 47.140          C  
ATOM  16984  CE2 PHE A1229    -246.353 127.614  63.490  1.00 47.140          C  
ATOM  16985  CZ  PHE A1229    -246.963 126.445  63.876  1.00 47.140          C  
ATOM  16986  H   PHE A1229    -241.495 126.501  63.205  1.00 39.830          H  
ATOM  16987  HA  PHE A1229    -242.611 128.975  64.015  1.00 40.630          H  
ATOM  16988 1HB  PHE A1229    -242.445 126.274  65.336  1.00 56.560          H  
ATOM  16989 2HB  PHE A1229    -243.046 127.646  66.230  1.00 56.560          H  
ATOM  16990  HD1 PHE A1229    -244.475 125.081  65.694  1.00 56.560          H  
ATOM  16991  HD2 PHE A1229    -244.633 128.820  63.586  1.00 56.560          H  
ATOM  16992  HE1 PHE A1229    -246.768 124.615  64.969  1.00 56.560          H  
ATOM  16993  HE2 PHE A1229    -246.891 128.330  62.867  1.00 56.560          H  
ATOM  16994  HZ  PHE A1229    -247.983 126.231  63.558  1.00 56.560          H  
ATOM  16995  N   HIS A1230    -239.969 128.182  65.795  1.00 33.070          N  
ATOM  16996  CA  HIS A1230    -239.173 128.884  66.786  1.00 33.220          C  
ATOM  16997  C   HIS A1230    -238.739 130.304  66.371  1.00 33.620          C  
ATOM  16998  O   HIS A1230    -239.030 131.218  67.132  1.00 33.350          O  
ATOM  16999  CB  HIS A1230    -237.989 128.065  67.311  1.00 46.450          C  
ATOM  17000  CG  HIS A1230    -237.091 128.922  68.146  1.00 46.450          C  
ATOM  17001  ND1 HIS A1230    -237.449 129.370  69.391  1.00 46.450          N  
ATOM  17002  CD2 HIS A1230    -235.867 129.433  67.899  1.00 46.450          C  
ATOM  17003  CE1 HIS A1230    -236.482 130.118  69.880  1.00 46.450          C  
ATOM  17004  NE2 HIS A1230    -235.510 130.172  68.994  1.00 46.450          N  
ATOM  17005  H   HIS A1230    -239.742 127.230  65.469  1.00 39.680          H  
ATOM  17006  HA  HIS A1230    -239.804 129.024  67.661  1.00 39.860          H  
ATOM  17007 1HB  HIS A1230    -238.377 127.277  67.964  1.00 55.740          H  
ATOM  17008 2HB  HIS A1230    -237.443 127.564  66.533  1.00 55.740          H  
ATOM  17009  HD1 HIS A1230    -238.375 129.355  69.767  1.00 55.740          H  
ATOM  17010  HD2 HIS A1230    -235.195 129.359  67.044  1.00 55.740          H  
ATOM  17011  HE1 HIS A1230    -236.577 130.570  70.869  1.00 55.740          H  
ATOM  17012  N   PRO A1231    -238.061 130.570  65.228  1.00 34.270          N  
ATOM  17013  CA  PRO A1231    -237.712 131.908  64.767  1.00 34.770          C  
ATOM  17014  C   PRO A1231    -238.896 132.871  64.733  1.00 34.900          C  
ATOM  17015  O   PRO A1231    -238.736 134.059  65.007  1.00 34.970          O  
ATOM  17016  CB  PRO A1231    -237.191 131.639  63.358  1.00 52.160          C  
ATOM  17017  CG  PRO A1231    -236.627 130.259  63.445  1.00 52.160          C  
ATOM  17018  CD  PRO A1231    -237.569 129.522  64.358  1.00 52.160          C  
ATOM  17019  HA  PRO A1231    -236.913 132.307  65.411  1.00 41.720          H  
ATOM  17020 1HB  PRO A1231    -238.024 131.706  62.638  1.00 62.590          H  
ATOM  17021 2HB  PRO A1231    -236.452 132.399  63.071  1.00 62.590          H  
ATOM  17022 1HG  PRO A1231    -236.588 129.792  62.445  1.00 62.590          H  
ATOM  17023 2HG  PRO A1231    -235.601 130.284  63.828  1.00 62.590          H  
ATOM  17024 1HD  PRO A1231    -238.368 129.117  63.803  1.00 62.590          H  
ATOM  17025 2HD  PRO A1231    -237.006 128.774  64.863  1.00 62.590          H  
ATOM  17026  N   MET A1232    -240.097 132.361  64.408  1.00 34.930          N  
ATOM  17027  CA  MET A1232    -241.285 133.210  64.382  1.00 35.100          C  
ATOM  17028  C   MET A1232    -241.620 133.666  65.798  1.00 34.410          C  
ATOM  17029  O   MET A1232    -241.669 134.875  66.093  1.00 34.430          O  
ATOM  17030  CB  MET A1232    -242.462 132.434  63.791  1.00 49.070          C  
ATOM  17031  CG  MET A1232    -242.355 132.125  62.298  1.00 49.070          C  
ATOM  17032  SD  MET A1232    -243.607 130.928  61.730  1.00 49.070          S  
ATOM  17033  CE  MET A1232    -245.145 131.824  61.880  1.00 49.070          C  
ATOM  17034  H   MET A1232    -240.193 131.379  64.117  1.00 41.920          H  
ATOM  17035  HA  MET A1232    -241.081 134.091  63.776  1.00 42.120          H  
ATOM  17036 1HB  MET A1232    -242.581 131.495  64.314  1.00 58.890          H  
ATOM  17037 2HB  MET A1232    -243.374 133.014  63.958  1.00 58.890          H  
ATOM  17038 1HG  MET A1232    -242.477 133.047  61.732  1.00 58.890          H  
ATOM  17039 2HG  MET A1232    -241.367 131.721  62.078  1.00 58.890          H  
ATOM  17040 1HE  MET A1232    -245.968 131.188  61.552  1.00 58.890          H  
ATOM  17041 2HE  MET A1232    -245.310 132.115  62.919  1.00 58.890          H  
ATOM  17042 3HE  MET A1232    -245.110 132.720  61.256  1.00 58.890          H  
ATOM  17043  N   ASN A1233    -241.810 132.665  66.664  1.00 33.790          N  
ATOM  17044  CA  ASN A1233    -242.202 132.832  68.052  1.00 33.070          C  
ATOM  17045  C   ASN A1233    -241.136 133.526  68.865  1.00 32.780          C  
ATOM  17046  O   ASN A1233    -241.442 134.305  69.751  1.00 32.420          O  
ATOM  17047  CB  ASN A1233    -242.597 131.507  68.634  1.00 46.590          C  
ATOM  17048  CG  ASN A1233    -243.952 131.086  68.129  1.00 46.590          C  
ATOM  17049  OD1 ASN A1233    -244.817 131.927  67.837  1.00 46.590          O  
ATOM  17050  ND2 ASN A1233    -244.160 129.813  67.997  1.00 46.590          N  
ATOM  17051  H   ASN A1233    -241.680 131.710  66.315  1.00 40.550          H  
ATOM  17052  HA  ASN A1233    -243.080 133.469  68.080  1.00 39.680          H  
ATOM  17053 1HB  ASN A1233    -241.855 130.750  68.368  1.00 55.900          H  
ATOM  17054 2HB  ASN A1233    -242.616 131.594  69.712  1.00 55.900          H  
ATOM  17055 1HD2 ASN A1233    -245.040 129.482  67.653  1.00 55.900          H  
ATOM  17056 2HD2 ASN A1233    -243.442 129.163  68.231  1.00 55.900          H  
ATOM  17057  N   ALA A1234    -239.888 133.416  68.455  1.00 33.050          N  
ATOM  17058  CA  ALA A1234    -238.801 134.062  69.153  1.00 32.860          C  
ATOM  17059  C   ALA A1234    -239.062 135.563  69.285  1.00 33.290          C  
ATOM  17060  O   ALA A1234    -238.560 136.181  70.226  1.00 32.830          O  
ATOM  17061  CB  ALA A1234    -237.496 133.813  68.419  1.00 46.080          C  
ATOM  17062  H   ALA A1234    -239.659 132.755  67.720  1.00 39.660          H  
ATOM  17063  HA  ALA A1234    -238.737 133.636  70.154  1.00 39.430          H  
ATOM  17064 1HB  ALA A1234    -236.678 134.285  68.958  1.00 55.300          H  
ATOM  17065 2HB  ALA A1234    -237.316 132.740  68.347  1.00 55.300          H  
ATOM  17066 3HB  ALA A1234    -237.567 134.235  67.417  1.00 55.300          H  
ATOM  17067  N   GLU A1235    -239.790 136.177  68.336  1.00 34.160          N  
ATOM  17068  CA  GLU A1235    -240.094 137.590  68.473  1.00 34.650          C  
ATOM  17069  C   GLU A1235    -241.575 137.778  68.843  1.00 34.270          C  
ATOM  17070  O   GLU A1235    -241.902 138.604  69.697  1.00 34.270          O  
ATOM  17071  CB  GLU A1235    -239.767 138.353  67.187  1.00 48.310          C  
ATOM  17072  CG  GLU A1235    -238.282 138.382  66.818  1.00 48.310          C  
ATOM  17073  CD  GLU A1235    -238.015 139.141  65.536  1.00 48.310          C  
ATOM  17074  OE1 GLU A1235    -238.965 139.546  64.909  1.00 48.310          O  
ATOM  17075  OE2 GLU A1235    -236.868 139.318  65.191  1.00 48.310          O  
ATOM  17076  H   GLU A1235    -240.191 135.660  67.547  1.00 40.990          H  
ATOM  17077  HA  GLU A1235    -239.492 138.006  69.279  1.00 41.580          H  
ATOM  17078 1HB  GLU A1235    -240.309 137.895  66.355  1.00 57.980          H  
ATOM  17079 2HB  GLU A1235    -240.114 139.381  67.275  1.00 57.980          H  
ATOM  17080 1HG  GLU A1235    -237.725 138.846  67.632  1.00 57.980          H  
ATOM  17081 2HG  GLU A1235    -237.928 137.355  66.712  1.00 57.980          H  
ATOM  17082  N   GLU A1236    -242.468 136.986  68.215  1.00 33.940          N  
ATOM  17083  CA  GLU A1236    -243.923 137.089  68.433  1.00 33.630          C  
ATOM  17084  C   GLU A1236    -244.385 136.685  69.845  1.00 32.710          C  
ATOM  17085  O   GLU A1236    -245.357 137.227  70.376  1.00 32.510          O  
ATOM  17086  CB  GLU A1236    -244.671 136.230  67.409  1.00 47.210          C  
ATOM  17087  CG  GLU A1236    -244.578 136.720  65.963  1.00 47.210          C  
ATOM  17088  CD  GLU A1236    -245.301 135.812  64.991  1.00 47.210          C  
ATOM  17089  OE1 GLU A1236    -245.831 134.817  65.425  1.00 47.210          O  
ATOM  17090  OE2 GLU A1236    -245.315 136.112  63.820  1.00 47.210          O  
ATOM  17091  H   GLU A1236    -242.135 136.316  67.514  1.00 40.730          H  
ATOM  17092  HA  GLU A1236    -244.207 138.129  68.276  1.00 40.360          H  
ATOM  17093 1HB  GLU A1236    -244.283 135.224  67.432  1.00 56.650          H  
ATOM  17094 2HB  GLU A1236    -245.723 136.176  67.682  1.00 56.650          H  
ATOM  17095 1HG  GLU A1236    -245.004 137.720  65.901  1.00 56.650          H  
ATOM  17096 2HG  GLU A1236    -243.528 136.784  65.682  1.00 56.650          H  
ATOM  17097  N   GLN A1237    -243.729 135.675  70.405  1.00 32.150          N  
ATOM  17098  CA  GLN A1237    -243.990 135.083  71.704  1.00 31.150          C  
ATOM  17099  C   GLN A1237    -242.628 134.917  72.361  1.00 30.380          C  
ATOM  17100  O   GLN A1237    -242.173 133.795  72.582  1.00 29.170          O  
ATOM  17101  CB  GLN A1237    -244.674 133.715  71.586  1.00 44.010          C  
ATOM  17102  CG  GLN A1237    -246.010 133.709  70.900  1.00 44.010          C  
ATOM  17103  CD  GLN A1237    -246.684 132.339  70.981  1.00 44.010          C  
ATOM  17104  OE1 GLN A1237    -247.152 131.939  72.052  1.00 44.010          O  
ATOM  17105  NE2 GLN A1237    -246.731 131.613  69.871  1.00 44.010          N  
ATOM  17106  H   GLN A1237    -242.932 135.287  69.914  1.00 38.580          H  
ATOM  17107  HA  GLN A1237    -244.592 135.759  72.311  1.00 37.380          H  
ATOM  17108 1HB  GLN A1237    -244.019 133.029  71.055  1.00 52.810          H  
ATOM  17109 2HB  GLN A1237    -244.835 133.317  72.581  1.00 52.810          H  
ATOM  17110 1HG  GLN A1237    -246.654 134.452  71.369  1.00 52.810          H  
ATOM  17111 2HG  GLN A1237    -245.859 133.954  69.846  1.00 52.810          H  
ATOM  17112 1HE2 GLN A1237    -247.161 130.711  69.883  1.00 52.810          H  
ATOM  17113 2HE2 GLN A1237    -246.311 131.955  69.009  1.00 52.810          H  
ATOM  17114  N   ALA A1238    -241.954 136.023  72.643  1.00 31.050          N  
ATOM  17115  CA  ALA A1238    -240.559 135.993  73.082  1.00 31.270          C  
ATOM  17116  C   ALA A1238    -240.339 135.143  74.334  1.00 30.670          C  
ATOM  17117  O   ALA A1238    -239.262 134.577  74.519  1.00 30.100          O  
ATOM  17118  CB  ALA A1238    -240.082 137.405  73.339  1.00 43.690          C  
ATOM  17119  H   ALA A1238    -242.407 136.917  72.498  1.00 37.260          H  
ATOM  17120  HA  ALA A1238    -239.968 135.559  72.275  1.00 37.520          H  
ATOM  17121 1HB  ALA A1238    -239.031 137.385  73.621  1.00 52.430          H  
ATOM  17122 2HB  ALA A1238    -240.205 137.990  72.422  1.00 52.430          H  
ATOM  17123 3HB  ALA A1238    -240.668 137.847  74.139  1.00 52.430          H  
ATOM  17124  N   GLN A1239    -241.346 135.082  75.200  1.00 30.800          N  
ATOM  17125  CA  GLN A1239    -241.312 134.329  76.448  1.00 30.260          C  
ATOM  17126  C   GLN A1239    -241.528 132.812  76.283  1.00 29.090          C  
ATOM  17127  O   GLN A1239    -241.500 132.078  77.273  1.00 28.570          O  
ATOM  17128  CB  GLN A1239    -242.383 134.878  77.408  1.00 42.580          C  
ATOM  17129  CG  GLN A1239    -243.855 134.575  76.995  1.00 42.580          C  
ATOM  17130  CD  GLN A1239    -244.443 135.596  76.019  1.00 42.580          C  
ATOM  17131  OE1 GLN A1239    -243.721 136.206  75.218  1.00 42.580          O  
ATOM  17132  NE2 GLN A1239    -245.752 135.782  76.077  1.00 42.580          N  
ATOM  17133  H   GLN A1239    -242.188 135.613  74.991  1.00 36.960          H  
ATOM  17134  HA  GLN A1239    -240.330 134.473  76.897  1.00 36.310          H  
ATOM  17135 1HB  GLN A1239    -242.223 134.460  78.402  1.00 51.100          H  
ATOM  17136 2HB  GLN A1239    -242.274 135.958  77.488  1.00 51.100          H  
ATOM  17137 1HG  GLN A1239    -243.925 133.594  76.535  1.00 51.100          H  
ATOM  17138 2HG  GLN A1239    -244.464 134.593  77.897  1.00 51.100          H  
ATOM  17139 1HE2 GLN A1239    -246.196 136.440  75.464  1.00 51.100          H  
ATOM  17140 2HE2 GLN A1239    -246.305 135.271  76.738  1.00 51.100          H  
ATOM  17141  N   LEU A1240    -241.847 132.361  75.068  1.00 28.690          N  
ATOM  17142  CA  LEU A1240    -242.146 130.956  74.783  1.00 27.660          C  
ATOM  17143  C   LEU A1240    -240.868 130.109  74.858  1.00 27.000          C  
ATOM  17144  O   LEU A1240    -239.810 130.540  74.394  1.00 26.950          O  
ATOM  17145  CB  LEU A1240    -242.741 130.860  73.362  1.00 39.140          C  
ATOM  17146  CG  LEU A1240    -243.447 129.561  72.946  1.00 39.140          C  
ATOM  17147  CD1 LEU A1240    -244.764 129.434  73.697  1.00 39.140          C  
ATOM  17148  CD2 LEU A1240    -243.697 129.545  71.461  1.00 39.140          C  
ATOM  17149  H   LEU A1240    -241.846 133.019  74.283  1.00 34.430          H  
ATOM  17150  HA  LEU A1240    -242.848 130.591  75.528  1.00 33.190          H  
ATOM  17151 1HB  LEU A1240    -243.455 131.651  73.262  1.00 46.960          H  
ATOM  17152 2HB  LEU A1240    -241.938 131.045  72.648  1.00 46.960          H  
ATOM  17153  HG  LEU A1240    -242.823 128.737  73.205  1.00 46.960          H  
ATOM  17154 1HD1 LEU A1240    -245.254 128.507  73.408  1.00 46.960          H  
ATOM  17155 2HD1 LEU A1240    -244.599 129.434  74.760  1.00 46.960          H  
ATOM  17156 3HD1 LEU A1240    -245.407 130.278  73.437  1.00 46.960          H  
ATOM  17157 1HD2 LEU A1240    -244.191 128.615  71.191  1.00 46.960          H  
ATOM  17158 2HD2 LEU A1240    -244.333 130.384  71.189  1.00 46.960          H  
ATOM  17159 3HD2 LEU A1240    -242.746 129.615  70.944  1.00 46.960          H  
ATOM  17160  N   ALA A1241    -240.934 128.903  75.434  1.00 26.560          N  
ATOM  17161  CA  ALA A1241    -239.737 128.063  75.430  1.00 26.010          C  
ATOM  17162  C   ALA A1241    -239.440 127.689  73.977  1.00 26.680          C  
ATOM  17163  O   ALA A1241    -240.356 127.437  73.199  1.00 26.980          O  
ATOM  17164  CB  ALA A1241    -239.895 126.854  76.335  1.00 36.630          C  
ATOM  17165  H   ALA A1241    -241.815 128.554  75.826  1.00 31.870          H  
ATOM  17166  HA  ALA A1241    -238.900 128.655  75.800  1.00 31.210          H  
ATOM  17167 1HB  ALA A1241    -238.980 126.268  76.316  1.00 43.960          H  
ATOM  17168 2HB  ALA A1241    -240.088 127.196  77.353  1.00 43.960          H  
ATOM  17169 3HB  ALA A1241    -240.695 126.253  76.019  1.00 43.960          H  
ATOM  17170  N   ALA A1242    -238.169 127.558  73.609  1.00 26.930          N  
ATOM  17171  CA  ALA A1242    -237.837 127.289  72.205  1.00 27.650          C  
ATOM  17172  C   ALA A1242    -238.473 126.038  71.595  1.00 27.380          C  
ATOM  17173  O   ALA A1242    -238.851 126.062  70.428  1.00 28.160          O  
ATOM  17174  CB  ALA A1242    -236.333 127.171  72.053  1.00 38.420          C  
ATOM  17175  H   ALA A1242    -237.434 127.729  74.281  1.00 32.320          H  
ATOM  17176  HA  ALA A1242    -238.190 128.141  71.635  1.00 33.180          H  
ATOM  17177 1HB  ALA A1242    -236.086 127.036  70.997  1.00 46.110          H  
ATOM  17178 2HB  ALA A1242    -235.858 128.080  72.420  1.00 46.110          H  
ATOM  17179 3HB  ALA A1242    -235.971 126.316  72.620  1.00 46.110          H  
ATOM  17180  N   SER A1243    -238.597 124.956  72.358  1.00 26.370          N  
ATOM  17181  CA  SER A1243    -239.179 123.711  71.854  1.00 26.160          C  
ATOM  17182  C   SER A1243    -240.680 123.622  72.100  1.00 26.130          C  
ATOM  17183  O   SER A1243    -241.333 122.637  71.750  1.00 26.090          O  
ATOM  17184  CB  SER A1243    -238.490 122.525  72.495  1.00 36.710          C  
ATOM  17185  OG  SER A1243    -238.721 122.498  73.879  1.00 36.710          O  
ATOM  17186  H   SER A1243    -238.262 124.970  73.310  1.00 31.640          H  
ATOM  17187  HA  SER A1243    -239.013 123.671  70.776  1.00 31.390          H  
ATOM  17188 1HB  SER A1243    -238.866 121.606  72.043  1.00 44.050          H  
ATOM  17189 2HB  SER A1243    -237.423 122.576  72.299  1.00 44.050          H  
ATOM  17190  HG  SER A1243    -238.297 121.697  74.204  1.00 44.050          H  
ATOM  17191  N   GLN A1244    -241.246 124.633  72.736  1.00 26.170          N  
ATOM  17192  CA  GLN A1244    -242.645 124.604  73.103  1.00 26.040          C  
ATOM  17193  C   GLN A1244    -243.637 124.527  71.937  1.00 26.980          C  
ATOM  17194  O   GLN A1244    -244.683 123.907  72.111  1.00 26.820          O  
ATOM  17195  CB  GLN A1244    -242.944 125.735  74.061  1.00 36.510          C  
ATOM  17196  CG  GLN A1244    -244.313 125.785  74.619  1.00 36.510          C  
ATOM  17197  CD  GLN A1244    -244.396 126.801  75.771  1.00 36.510          C  
ATOM  17198  OE1 GLN A1244    -243.435 127.544  76.097  1.00 36.510          O  
ATOM  17199  NE2 GLN A1244    -245.561 126.841  76.404  1.00 36.510          N  
ATOM  17200  H   GLN A1244    -240.695 125.469  72.931  1.00 31.400          H  
ATOM  17201  HA  GLN A1244    -242.794 123.694  73.684  1.00 31.250          H  
ATOM  17202 1HB  GLN A1244    -242.315 125.616  74.892  1.00 43.810          H  
ATOM  17203 2HB  GLN A1244    -242.709 126.658  73.612  1.00 43.810          H  
ATOM  17204 1HG  GLN A1244    -245.008 126.089  73.837  1.00 43.810          H  
ATOM  17205 2HG  GLN A1244    -244.582 124.800  74.998  1.00 43.810          H  
ATOM  17206 1HE2 GLN A1244    -245.697 127.474  77.170  1.00 43.810          H  
ATOM  17207 2HE2 GLN A1244    -246.309 126.236  76.122  1.00 43.810          H  
ATOM  17208  N   PRO A1245    -243.418 125.166  70.759  1.00 28.050          N  
ATOM  17209  CA  PRO A1245    -244.301 125.066  69.615  1.00 28.970          C  
ATOM  17210  C   PRO A1245    -243.941 123.837  68.765  1.00 28.850          C  
ATOM  17211  O   PRO A1245    -244.510 123.623  67.696  1.00 29.400          O  
ATOM  17212  CB  PRO A1245    -244.038 126.385  68.890  1.00 43.450          C  
ATOM  17213  CG  PRO A1245    -242.562 126.647  69.130  1.00 43.450          C  
ATOM  17214  CD  PRO A1245    -242.281 126.120  70.535  1.00 43.450          C  
ATOM  17215  HA  PRO A1245    -245.342 125.004  69.964  1.00 34.760          H  
ATOM  17216 1HB  PRO A1245    -244.283 126.274  67.836  1.00 52.150          H  
ATOM  17217 2HB  PRO A1245    -244.697 127.170  69.287  1.00 52.150          H  
ATOM  17218 1HG  PRO A1245    -241.951 126.124  68.368  1.00 52.150          H  
ATOM  17219 2HG  PRO A1245    -242.327 127.710  69.036  1.00 52.150          H  
ATOM  17220 1HD  PRO A1245    -241.331 125.611  70.421  1.00 52.150          H  
ATOM  17221 2HD  PRO A1245    -242.244 126.919  71.286  1.00 52.150          H  
ATOM  17222  N   GLY A1246    -242.942 123.078  69.219  1.00 28.230          N  
ATOM  17223  CA  GLY A1246    -242.391 121.935  68.535  1.00 28.020          C  
ATOM  17224  C   GLY A1246    -240.860 122.044  68.617  1.00 26.890          C  
ATOM  17225  O   GLY A1246    -240.332 123.157  68.596  1.00 26.690          O  
ATOM  17226  H   GLY A1246    -242.521 123.251  70.130  1.00 33.880          H  
ATOM  17227 1HA  GLY A1246    -242.783 121.038  68.994  1.00 33.620          H  
ATOM  17228 2HA  GLY A1246    -242.707 121.935  67.493  1.00 33.620          H  
ATOM  17229  N   PRO A1247    -240.110 120.933  68.720  1.00 26.160          N  
ATOM  17230  CA  PRO A1247    -238.660 120.887  68.704  1.00 25.140          C  
ATOM  17231  C   PRO A1247    -238.100 121.376  67.393  1.00 24.920          C  
ATOM  17232  O   PRO A1247    -238.689 121.104  66.347  1.00 24.880          O  
ATOM  17233  CB  PRO A1247    -238.344 119.403  68.885  1.00 37.710          C  
ATOM  17234  CG  PRO A1247    -239.583 118.806  69.505  1.00 37.710          C  
ATOM  17235  CD  PRO A1247    -240.737 119.610  68.950  1.00 37.710          C  
ATOM  17236  HA  PRO A1247    -238.266 121.487  69.546  1.00 30.170          H  
ATOM  17237 1HB  PRO A1247    -238.093 118.975  67.904  1.00 45.250          H  
ATOM  17238 2HB  PRO A1247    -237.449 119.274  69.511  1.00 45.250          H  
ATOM  17239 1HG  PRO A1247    -239.657 117.737  69.256  1.00 45.250          H  
ATOM  17240 2HG  PRO A1247    -239.516 118.867  70.603  1.00 45.250          H  
ATOM  17241 1HD  PRO A1247    -241.123 119.177  68.014  1.00 45.250          H  
ATOM  17242 2HD  PRO A1247    -241.477 119.632  69.757  1.00 45.250          H  
ATOM  17243  N   LYS A1248    -236.918 121.966  67.434  1.00 24.770          N  
ATOM  17244  CA  LYS A1248    -236.205 122.379  66.229  1.00 24.560          C  
ATOM  17245  C   LYS A1248    -235.646 121.144  65.529  1.00 24.450          C  
ATOM  17246  O   LYS A1248    -235.649 121.041  64.305  1.00 25.450          O  
ATOM  17247  CB  LYS A1248    -235.070 123.349  66.581  1.00 34.470          C  
ATOM  17248  CG  LYS A1248    -234.269 123.871  65.384  1.00 34.470          C  
ATOM  17249  CD  LYS A1248    -233.192 124.874  65.817  1.00 34.470          C  
ATOM  17250  CE  LYS A1248    -232.198 125.213  64.674  1.00 34.470          C  
ATOM  17251  NZ  LYS A1248    -232.827 125.970  63.530  1.00 34.470          N  
ATOM  17252  H   LYS A1248    -236.513 122.170  68.338  1.00 29.720          H  
ATOM  17253  HA  LYS A1248    -236.907 122.868  65.551  1.00 29.470          H  
ATOM  17254 1HB  LYS A1248    -235.487 124.211  67.100  1.00 41.360          H  
ATOM  17255 2HB  LYS A1248    -234.371 122.860  67.259  1.00 41.360          H  
ATOM  17256 1HG  LYS A1248    -233.811 123.052  64.833  1.00 41.360          H  
ATOM  17257 2HG  LYS A1248    -234.960 124.374  64.719  1.00 41.360          H  
ATOM  17258 1HD  LYS A1248    -233.672 125.797  66.147  1.00 41.360          H  
ATOM  17259 2HD  LYS A1248    -232.632 124.459  66.653  1.00 41.360          H  
ATOM  17260 1HE  LYS A1248    -231.394 125.816  65.089  1.00 41.360          H  
ATOM  17261 2HE  LYS A1248    -231.779 124.284  64.288  1.00 41.360          H  
ATOM  17262 1HZ  LYS A1248    -232.132 126.160  62.829  1.00 41.360          H  
ATOM  17263 2HZ  LYS A1248    -233.584 125.426  63.090  1.00 41.360          H  
ATOM  17264 3HZ  LYS A1248    -233.211 126.836  63.859  1.00 41.360          H  
ATOM  17265  N   VAL A1249    -235.079 120.248  66.334  1.00 23.240          N  
ATOM  17266  CA  VAL A1249    -234.448 119.023  65.861  1.00 23.010          C  
ATOM  17267  C   VAL A1249    -235.072 117.819  66.560  1.00 21.990          C  
ATOM  17268  O   VAL A1249    -235.208 117.816  67.787  1.00 20.980          O  
ATOM  17269  CB  VAL A1249    -232.926 119.060  66.131  1.00 32.310          C  
ATOM  17270  CG1 VAL A1249    -232.267 117.757  65.656  1.00 32.310          C  
ATOM  17271  CG2 VAL A1249    -232.317 120.270  65.422  1.00 32.310          C  
ATOM  17272  H   VAL A1249    -235.127 120.417  67.326  1.00 27.890          H  
ATOM  17273  HA  VAL A1249    -234.617 118.927  64.786  1.00 27.610          H  
ATOM  17274  HB  VAL A1249    -232.751 119.141  67.203  1.00 38.770          H  
ATOM  17275 1HG1 VAL A1249    -231.199 117.798  65.859  1.00 38.770          H  
ATOM  17276 2HG1 VAL A1249    -232.692 116.898  66.179  1.00 38.770          H  
ATOM  17277 3HG1 VAL A1249    -232.430 117.639  64.580  1.00 38.770          H  
ATOM  17278 1HG2 VAL A1249    -231.248 120.308  65.614  1.00 38.770          H  
ATOM  17279 2HG2 VAL A1249    -232.495 120.187  64.349  1.00 38.770          H  
ATOM  17280 3HG2 VAL A1249    -232.773 121.176  65.792  1.00 38.770          H  
ATOM  17281  N   LEU A1250    -235.464 116.808  65.791  1.00 22.250          N  
ATOM  17282  CA  LEU A1250    -236.055 115.610  66.384  1.00 21.320          C  
ATOM  17283  C   LEU A1250    -235.046 114.488  66.530  1.00 20.500          C  
ATOM  17284  O   LEU A1250    -234.152 114.319  65.698  1.00 21.060          O  
ATOM  17285  CB  LEU A1250    -237.220 115.082  65.534  1.00 30.220          C  
ATOM  17286  CG  LEU A1250    -238.421 116.016  65.311  1.00 30.220          C  
ATOM  17287  CD1 LEU A1250    -239.395 115.346  64.378  1.00 30.220          C  
ATOM  17288  CD2 LEU A1250    -239.117 116.326  66.621  1.00 30.220          C  
ATOM  17289  H   LEU A1250    -235.313 116.873  64.773  1.00 26.700          H  
ATOM  17290  HA  LEU A1250    -236.411 115.854  67.380  1.00 25.580          H  
ATOM  17291 1HB  LEU A1250    -236.820 114.830  64.549  1.00 36.260          H  
ATOM  17292 2HB  LEU A1250    -237.585 114.161  65.990  1.00 36.260          H  
ATOM  17293  HG  LEU A1250    -238.078 116.938  64.859  1.00 36.260          H  
ATOM  17294 1HD1 LEU A1250    -240.234 116.014  64.217  1.00 36.260          H  
ATOM  17295 2HD1 LEU A1250    -238.923 115.117  63.432  1.00 36.260          H  
ATOM  17296 3HD1 LEU A1250    -239.746 114.430  64.816  1.00 36.260          H  
ATOM  17297 1HD2 LEU A1250    -239.967 116.987  66.429  1.00 36.260          H  
ATOM  17298 2HD2 LEU A1250    -239.476 115.409  67.081  1.00 36.260          H  
ATOM  17299 3HD2 LEU A1250    -238.433 116.814  67.291  1.00 36.260          H  
ATOM  17300  N   SER A1251    -235.234 113.682  67.567  1.00 19.230          N  
ATOM  17301  CA  SER A1251    -234.435 112.487  67.778  1.00 18.430          C  
ATOM  17302  C   SER A1251    -234.693 111.514  66.638  1.00 18.710          C  
ATOM  17303  O   SER A1251    -235.816 111.422  66.140  1.00 18.820          O  
ATOM  17304  CB  SER A1251    -234.791 111.843  69.107  1.00 26.120          C  
ATOM  17305  OG  SER A1251    -234.497 112.700  70.178  1.00 26.120          O  
ATOM  17306  H   SER A1251    -235.959 113.896  68.237  1.00 23.080          H  
ATOM  17307  HA  SER A1251    -233.379 112.759  67.778  1.00 22.120          H  
ATOM  17308 1HB  SER A1251    -235.853 111.591  69.117  1.00 31.350          H  
ATOM  17309 2HB  SER A1251    -234.234 110.909  69.218  1.00 31.350          H  
ATOM  17310  HG  SER A1251    -234.712 112.212  70.978  1.00 31.350          H  
ATOM  17311  N   ALA A1252    -233.684 110.731  66.262  1.00 18.790          N  
ATOM  17312  CA  ALA A1252    -233.832 109.750  65.182  1.00 19.010          C  
ATOM  17313  C   ALA A1252    -234.940 108.739  65.463  1.00 17.910          C  
ATOM  17314  O   ALA A1252    -235.638 108.295  64.552  1.00 18.100          O  
ATOM  17315  CB  ALA A1252    -232.526 109.008  64.974  1.00 26.530          C  
ATOM  17316  H   ALA A1252    -232.788 110.832  66.719  1.00 22.550          H  
ATOM  17317  HA  ALA A1252    -234.091 110.290  64.271  1.00 22.810          H  
ATOM  17318 1HB  ALA A1252    -232.638 108.303  64.152  1.00 31.830          H  
ATOM  17319 2HB  ALA A1252    -231.736 109.719  64.740  1.00 31.830          H  
ATOM  17320 3HB  ALA A1252    -232.269 108.463  65.887  1.00 31.830          H  
ATOM  17321  N   GLU A1253    -235.109 108.392  66.729  1.00 16.750          N  
ATOM  17322  CA  GLU A1253    -236.099 107.428  67.169  1.00 15.610          C  
ATOM  17323  C   GLU A1253    -237.527 107.987  67.267  1.00 15.590          C  
ATOM  17324  O   GLU A1253    -238.462 107.224  67.553  1.00 14.790          O  
ATOM  17325  CB  GLU A1253    -235.659 106.862  68.518  1.00 22.310          C  
ATOM  17326  CG  GLU A1253    -234.318 106.110  68.466  1.00 22.310          C  
ATOM  17327  CD  GLU A1253    -233.116 107.043  68.461  1.00 22.310          C  
ATOM  17328  OE1 GLU A1253    -233.312 108.229  68.675  1.00 22.310          O  
ATOM  17329  OE2 GLU A1253    -232.023 106.584  68.243  1.00 22.310          O  
ATOM  17330  H   GLU A1253    -234.472 108.768  67.436  1.00 20.100          H  
ATOM  17331  HA  GLU A1253    -236.112 106.614  66.445  1.00 18.730          H  
ATOM  17332 1HB  GLU A1253    -235.562 107.675  69.231  1.00 26.770          H  
ATOM  17333 2HB  GLU A1253    -236.422 106.178  68.898  1.00 26.770          H  
ATOM  17334 1HG  GLU A1253    -234.250 105.446  69.329  1.00 26.770          H  
ATOM  17335 2HG  GLU A1253    -234.296 105.497  67.565  1.00 26.770          H  
ATOM  17336  N   GLN A1254    -237.699 109.304  67.097  1.00 16.540          N  
ATOM  17337  CA  GLN A1254    -239.004 109.929  67.253  1.00 16.730          C  
ATOM  17338  C   GLN A1254    -240.039 109.242  66.388  1.00 17.370          C  
ATOM  17339  O   GLN A1254    -239.856 109.098  65.182  1.00 18.310          O  
ATOM  17340  CB  GLN A1254    -238.944 111.427  66.907  1.00 23.350          C  
ATOM  17341  CG  GLN A1254    -240.301 112.180  66.976  1.00 23.350          C  
ATOM  17342  CD  GLN A1254    -240.864 112.291  68.369  1.00 23.350          C  
ATOM  17343  OE1 GLN A1254    -240.138 112.586  69.320  1.00 23.350          O  
ATOM  17344  NE2 GLN A1254    -242.166 112.053  68.502  1.00 23.350          N  
ATOM  17345  H   GLN A1254    -236.911 109.885  66.797  1.00 19.850          H  
ATOM  17346  HA  GLN A1254    -239.310 109.829  68.295  1.00 20.080          H  
ATOM  17347 1HB  GLN A1254    -238.241 111.924  67.575  1.00 28.020          H  
ATOM  17348 2HB  GLN A1254    -238.551 111.541  65.895  1.00 28.020          H  
ATOM  17349 1HG  GLN A1254    -240.149 113.180  66.621  1.00 28.020          H  
ATOM  17350 2HG  GLN A1254    -241.033 111.683  66.345  1.00 28.020          H  
ATOM  17351 1HE2 GLN A1254    -242.598 112.115  69.406  1.00 28.020          H  
ATOM  17352 2HE2 GLN A1254    -242.713 111.819  67.692  1.00 28.020          H  
ATOM  17353  N   GLY A1255    -241.154 108.864  67.014  1.00 16.900          N  
ATOM  17354  CA  GLY A1255    -242.251 108.175  66.342  1.00 17.440          C  
ATOM  17355  C   GLY A1255    -242.271 106.684  66.674  1.00 16.480          C  
ATOM  17356  O   GLY A1255    -243.218 105.982  66.331  1.00 16.140          O  
ATOM  17357  H   GLY A1255    -241.213 109.015  68.011  1.00 20.280          H  
ATOM  17358 1HA  GLY A1255    -243.197 108.625  66.630  1.00 20.930          H  
ATOM  17359 2HA  GLY A1255    -242.158 108.311  65.265  1.00 20.930          H  
ATOM  17360  N   SER A1256    -241.211 106.187  67.304  1.00 15.960          N  
ATOM  17361  CA  SER A1256    -241.141 104.787  67.709  1.00 15.290          C  
ATOM  17362  C   SER A1256    -242.029 104.566  68.923  1.00 14.330          C  
ATOM  17363  O   SER A1256    -242.176 105.468  69.753  1.00 13.890          O  
ATOM  17364  CB  SER A1256    -239.719 104.411  68.067  1.00 21.670          C  
ATOM  17365  OG  SER A1256    -238.865 104.550  66.969  1.00 21.670          O  
ATOM  17366  H   SER A1256    -240.412 106.791  67.512  1.00 19.150          H  
ATOM  17367  HA  SER A1256    -241.497 104.158  66.895  1.00 18.350          H  
ATOM  17368 1HB  SER A1256    -239.373 105.049  68.883  1.00 26.010          H  
ATOM  17369 2HB  SER A1256    -239.700 103.381  68.421  1.00 26.010          H  
ATOM  17370  HG  SER A1256    -238.692 105.516  66.912  1.00 26.010          H  
ATOM  17371  N   TYR A1257    -242.541 103.351  69.085  1.00 14.040          N  
ATOM  17372  CA  TYR A1257    -243.353 103.011  70.247  1.00 13.120          C  
ATOM  17373  C   TYR A1257    -242.672 101.845  70.968  1.00 12.340          C  
ATOM  17374  O   TYR A1257    -242.156 100.940  70.315  1.00 12.790          O  
ATOM  17375  CB  TYR A1257    -244.773 102.673  69.769  1.00 18.740          C  
ATOM  17376  CG  TYR A1257    -245.502 103.872  69.082  1.00 18.740          C  
ATOM  17377  CD1 TYR A1257    -245.292 104.177  67.739  1.00 18.740          C  
ATOM  17378  CD2 TYR A1257    -246.375 104.638  69.792  1.00 18.740          C  
ATOM  17379  CE1 TYR A1257    -245.954 105.258  67.166  1.00 18.740          C  
ATOM  17380  CE2 TYR A1257    -247.042 105.697  69.227  1.00 18.740          C  
ATOM  17381  CZ  TYR A1257    -246.834 106.015  67.931  1.00 18.740          C  
ATOM  17382  OH  TYR A1257    -247.482 107.090  67.388  1.00 18.740          O  
ATOM  17383  H   TYR A1257    -242.372 102.646  68.379  1.00 16.850          H  
ATOM  17384  HA  TYR A1257    -243.389 103.859  70.928  1.00 15.740          H  
ATOM  17385 1HB  TYR A1257    -244.734 101.845  69.059  1.00 22.480          H  
ATOM  17386 2HB  TYR A1257    -245.372 102.350  70.615  1.00 22.480          H  
ATOM  17387  HD1 TYR A1257    -244.600 103.588  67.136  1.00 22.480          H  
ATOM  17388  HD2 TYR A1257    -246.533 104.419  70.789  1.00 22.480          H  
ATOM  17389  HE1 TYR A1257    -245.774 105.508  66.122  1.00 22.480          H  
ATOM  17390  HE2 TYR A1257    -247.729 106.292  69.826  1.00 22.480          H  
ATOM  17391  HH  TYR A1257    -247.951 107.563  68.084  1.00 22.480          H  
ATOM  17392  N   PHE A1258    -242.651 101.879  72.304  1.00 11.230          N  
ATOM  17393  CA  PHE A1258    -241.968 100.849  73.095  1.00 10.450          C  
ATOM  17394  C   PHE A1258    -242.679 100.222  74.289  1.00  9.390          C  
ATOM  17395  O   PHE A1258    -243.535 100.820  74.929  1.00  9.120          O  
ATOM  17396  CB  PHE A1258    -240.661 101.367  73.629  1.00 14.940          C  
ATOM  17397  CG  PHE A1258    -239.559 101.629  72.643  1.00 14.940          C  
ATOM  17398  CD1 PHE A1258    -239.428 102.811  71.947  1.00 14.940          C  
ATOM  17399  CD2 PHE A1258    -238.587 100.658  72.465  1.00 14.940          C  
ATOM  17400  CE1 PHE A1258    -238.361 103.010  71.119  1.00 14.940          C  
ATOM  17401  CE2 PHE A1258    -237.531 100.853  71.640  1.00 14.940          C  
ATOM  17402  CZ  PHE A1258    -237.411 102.040  70.962  1.00 14.940          C  
ATOM  17403  H   PHE A1258    -243.110 102.638  72.785  1.00 13.480          H  
ATOM  17404  HA  PHE A1258    -241.735 100.034  72.409  1.00 12.540          H  
ATOM  17405 1HB  PHE A1258    -240.828 102.267  74.205  1.00 17.930          H  
ATOM  17406 2HB  PHE A1258    -240.331 100.640  74.307  1.00 17.930          H  
ATOM  17407  HD1 PHE A1258    -240.151 103.599  72.055  1.00 17.930          H  
ATOM  17408  HD2 PHE A1258    -238.670  99.721  73.006  1.00 17.930          H  
ATOM  17409  HE1 PHE A1258    -238.265 103.960  70.591  1.00 17.930          H  
ATOM  17410  HE2 PHE A1258    -236.789 100.074  71.529  1.00 17.930          H  
ATOM  17411  HZ  PHE A1258    -236.566 102.218  70.301  1.00 17.930          H  
ATOM  17412  N   VAL A1259    -242.253  98.999  74.598  1.00  8.910          N  
ATOM  17413  CA  VAL A1259    -242.699  98.195  75.733  1.00  7.840          C  
ATOM  17414  C   VAL A1259    -241.446  97.684  76.497  1.00  7.120          C  
ATOM  17415  O   VAL A1259    -240.437  97.386  75.860  1.00  7.620          O  
ATOM  17416  CB  VAL A1259    -243.603  97.076  75.196  1.00 11.400          C  
ATOM  17417  CG1 VAL A1259    -244.049  96.207  76.269  1.00 11.400          C  
ATOM  17418  CG2 VAL A1259    -244.797  97.661  74.520  1.00 11.400          C  
ATOM  17419  H   VAL A1259    -241.554  98.585  73.995  1.00 10.690          H  
ATOM  17420  HA  VAL A1259    -243.284  98.823  76.406  1.00  9.410          H  
ATOM  17421  HB  VAL A1259    -243.046  96.497  74.490  1.00 13.680          H  
ATOM  17422 1HG1 VAL A1259    -244.683  95.413  75.872  1.00 13.680          H  
ATOM  17423 2HG1 VAL A1259    -243.182  95.792  76.699  1.00 13.680          H  
ATOM  17424 3HG1 VAL A1259    -244.610  96.778  77.009  1.00 13.680          H  
ATOM  17425 1HG2 VAL A1259    -245.409  96.854  74.150  1.00 13.680          H  
ATOM  17426 2HG2 VAL A1259    -245.369  98.254  75.231  1.00 13.680          H  
ATOM  17427 3HG2 VAL A1259    -244.495  98.286  73.699  1.00 13.680          H  
ATOM  17428  N   ARG A1260    -241.467  97.642  77.850  1.00  6.020          N  
ATOM  17429  CA  ARG A1260    -240.255  97.288  78.622  1.00  5.450          C  
ATOM  17430  C   ARG A1260    -239.862  95.838  78.420  1.00  6.050          C  
ATOM  17431  O   ARG A1260    -240.694  95.011  78.057  1.00  6.490          O  
ATOM  17432  CB  ARG A1260    -240.463  97.496  80.116  1.00  7.860          C  
ATOM  17433  CG  ARG A1260    -240.716  98.928  80.557  1.00  7.860          C  
ATOM  17434  CD  ARG A1260    -240.977  98.997  82.014  1.00  7.860          C  
ATOM  17435  NE  ARG A1260    -242.186  98.226  82.368  1.00  7.860          N  
ATOM  17436  CZ  ARG A1260    -242.666  98.027  83.617  1.00  7.860          C  
ATOM  17437  NH1 ARG A1260    -242.074  98.573  84.670  1.00  7.860          N  
ATOM  17438  NH2 ARG A1260    -243.740  97.265  83.772  1.00  7.860          N  
ATOM  17439  H   ARG A1260    -242.341  97.790  78.379  1.00  7.220          H  
ATOM  17440  HA  ARG A1260    -239.429  97.918  78.292  1.00  6.540          H  
ATOM  17441 1HB  ARG A1260    -241.268  96.868  80.458  1.00  9.430          H  
ATOM  17442 2HB  ARG A1260    -239.564  97.169  80.642  1.00  9.430          H  
ATOM  17443 1HG  ARG A1260    -239.849  99.539  80.327  1.00  9.430          H  
ATOM  17444 2HG  ARG A1260    -241.590  99.316  80.036  1.00  9.430          H  
ATOM  17445 1HD  ARG A1260    -240.124  98.580  82.555  1.00  9.430          H  
ATOM  17446 2HD  ARG A1260    -241.129 100.035  82.305  1.00  9.430          H  
ATOM  17447  HE  ARG A1260    -242.714  97.780  81.587  1.00  9.430          H  
ATOM  17448 1HH1 ARG A1260    -241.253  99.147  84.551  1.00  9.430          H  
ATOM  17449 2HH1 ARG A1260    -242.443  98.412  85.597  1.00  9.430          H  
ATOM  17450 1HH2 ARG A1260    -244.162  96.803  82.938  1.00  9.430          H  
ATOM  17451 2HH2 ARG A1260    -244.120  97.091  84.685  1.00  9.430          H  
ATOM  17452  N   LEU A1261    -238.616  95.469  78.716  1.00  6.200          N  
ATOM  17453  CA  LEU A1261    -238.281  94.063  78.498  1.00  7.070          C  
ATOM  17454  C   LEU A1261    -239.094  93.124  79.389  1.00  6.770          C  
ATOM  17455  O   LEU A1261    -239.409  92.006  78.997  1.00  7.540          O  
ATOM  17456  CB  LEU A1261    -236.801  93.757  78.702  1.00  9.550          C  
ATOM  17457  CG  LEU A1261    -235.794  94.415  77.753  1.00  9.550          C  
ATOM  17458  CD1 LEU A1261    -234.390  93.890  78.103  1.00  9.550          C  
ATOM  17459  CD2 LEU A1261    -236.109  94.158  76.352  1.00  9.550          C  
ATOM  17460  H   LEU A1261    -237.926  96.160  79.048  1.00  7.440          H  
ATOM  17461  HA  LEU A1261    -238.554  93.806  77.476  1.00  8.480          H  
ATOM  17462 1HB  LEU A1261    -236.532  94.068  79.707  1.00 11.460          H  
ATOM  17463 2HB  LEU A1261    -236.665  92.694  78.623  1.00 11.460          H  
ATOM  17464  HG  LEU A1261    -235.823  95.480  77.915  1.00 11.460          H  
ATOM  17465 1HD1 LEU A1261    -233.644  94.352  77.463  1.00 11.460          H  
ATOM  17466 2HD1 LEU A1261    -234.141  94.084  79.124  1.00 11.460          H  
ATOM  17467 3HD1 LEU A1261    -234.383  92.822  77.947  1.00 11.460          H  
ATOM  17468 1HD2 LEU A1261    -235.385  94.648  75.729  1.00 11.460          H  
ATOM  17469 2HD2 LEU A1261    -236.072  93.103  76.190  1.00 11.460          H  
ATOM  17470 3HD2 LEU A1261    -237.086  94.542  76.094  1.00 11.460          H  
ATOM  17471  N   GLY A1262    -239.472  93.581  80.583  1.00  5.650          N  
ATOM  17472  CA  GLY A1262    -240.211  92.743  81.523  1.00  5.380          C  
ATOM  17473  C   GLY A1262    -241.679  92.593  81.150  1.00  5.190          C  
ATOM  17474  O   GLY A1262    -242.426  91.882  81.824  1.00  5.000          O  
ATOM  17475  H   GLY A1262    -239.213  94.514  80.868  1.00  6.780          H  
ATOM  17476 1HA  GLY A1262    -239.762  91.759  81.561  1.00  6.460          H  
ATOM  17477 2HA  GLY A1262    -240.130  93.167  82.524  1.00  6.460          H  
ATOM  17478  N   ASP A1263    -242.101  93.282  80.095  1.00  5.430          N  
ATOM  17479  CA  ASP A1263    -243.461  93.238  79.620  1.00  5.600          C  
ATOM  17480  C   ASP A1263    -243.534  92.395  78.327  1.00  6.920          C  
ATOM  17481  O   ASP A1263    -244.596  92.274  77.730  1.00  7.340          O  
ATOM  17482  CB  ASP A1263    -243.907  94.663  79.267  1.00  7.770          C  
ATOM  17483  CG  ASP A1263    -243.986  95.736  80.372  1.00  7.770          C  
ATOM  17484  OD1 ASP A1263    -244.372  95.466  81.492  1.00  7.770          O  
ATOM  17485  OD2 ASP A1263    -243.630  96.890  80.049  1.00  7.770          O  
ATOM  17486  H   ASP A1263    -241.441  93.841  79.552  1.00  6.520          H  
ATOM  17487  HA  ASP A1263    -244.106  92.801  80.382  1.00  6.720          H  
ATOM  17488 1HB  ASP A1263    -243.170  95.013  78.606  1.00  9.330          H  
ATOM  17489 2HB  ASP A1263    -244.839  94.638  78.753  1.00  9.330          H  
ATOM  17490  N   LEU A1264    -242.398  91.846  77.864  1.00  7.670          N  
ATOM  17491  CA  LEU A1264    -242.328  91.165  76.556  1.00  8.990          C  
ATOM  17492  C   LEU A1264    -241.831  89.717  76.539  1.00  9.590          C  
ATOM  17493  O   LEU A1264    -241.105  89.297  77.441  1.00  9.280          O  
ATOM  17494  CB  LEU A1264    -241.395  91.985  75.659  1.00 12.060          C  
ATOM  17495  CG  LEU A1264    -241.806  93.432  75.349  1.00 12.060          C  
ATOM  17496  CD1 LEU A1264    -240.648  94.137  74.654  1.00 12.060          C  
ATOM  17497  CD2 LEU A1264    -243.076  93.431  74.475  1.00 12.060          C  
ATOM  17498  H   LEU A1264    -241.529  91.923  78.404  1.00  9.200          H  
ATOM  17499  HA  LEU A1264    -243.329  91.152  76.143  1.00 10.790          H  
ATOM  17500 1HB  LEU A1264    -240.435  92.048  76.169  1.00 14.470          H  
ATOM  17501 2HB  LEU A1264    -241.246  91.453  74.739  1.00 14.470          H  
ATOM  17502  HG  LEU A1264    -241.997  93.960  76.262  1.00 14.470          H  
ATOM  17503 1HD1 LEU A1264    -240.923  95.168  74.448  1.00 14.470          H  
ATOM  17504 2HD1 LEU A1264    -239.777  94.130  75.307  1.00 14.470          H  
ATOM  17505 3HD1 LEU A1264    -240.406  93.651  73.741  1.00 14.470          H  
ATOM  17506 1HD2 LEU A1264    -243.371  94.408  74.225  1.00 14.470          H  
ATOM  17507 2HD2 LEU A1264    -242.907  92.900  73.572  1.00 14.470          H  
ATOM  17508 3HD2 LEU A1264    -243.891  92.969  75.016  1.00 14.470          H  
ATOM  17509  N   GLY A1265    -242.212  88.942  75.499  1.00 10.610          N  
ATOM  17510  CA  GLY A1265    -241.649  87.608  75.298  1.00 11.410          C  
ATOM  17511  C   GLY A1265    -240.310  87.775  74.546  1.00 12.280          C  
ATOM  17512  O   GLY A1265    -240.047  88.862  74.026  1.00 12.300          O  
ATOM  17513  H   GLY A1265    -242.877  89.277  74.805  1.00 12.730          H  
ATOM  17514 1HA  GLY A1265    -241.501  87.137  76.267  1.00 13.690          H  
ATOM  17515 2HA  GLY A1265    -242.343  86.993  74.723  1.00 13.690          H  
ATOM  17516  N   PRO A1266    -239.532  86.698  74.341  1.00 13.140          N  
ATOM  17517  CA  PRO A1266    -238.198  86.655  73.712  1.00 14.010          C  
ATOM  17518  C   PRO A1266    -237.867  87.395  72.399  1.00 14.660          C  
ATOM  17519  O   PRO A1266    -236.785  87.981  72.302  1.00 14.700          O  
ATOM  17520  CB  PRO A1266    -238.055  85.146  73.477  1.00 21.020          C  
ATOM  17521  CG  PRO A1266    -238.820  84.503  74.612  1.00 21.020          C  
ATOM  17522  CD  PRO A1266    -240.012  85.373  74.830  1.00 21.020          C  
ATOM  17523  HA  PRO A1266    -237.456  86.934  74.463  1.00 16.810          H  
ATOM  17524 1HB  PRO A1266    -238.465  84.880  72.485  1.00 25.220          H  
ATOM  17525 2HB  PRO A1266    -236.993  84.865  73.465  1.00 25.220          H  
ATOM  17526 1HG  PRO A1266    -239.101  83.472  74.339  1.00 25.220          H  
ATOM  17527 2HG  PRO A1266    -238.178  84.428  75.504  1.00 25.220          H  
ATOM  17528 1HD  PRO A1266    -240.870  84.997  74.260  1.00 25.220          H  
ATOM  17529 2HD  PRO A1266    -240.212  85.393  75.906  1.00 25.220          H  
ATOM  17530  N   SER A1267    -238.771  87.458  71.420  1.00 15.190          N  
ATOM  17531  CA  SER A1267    -238.398  88.126  70.163  1.00 15.950          C  
ATOM  17532  C   SER A1267    -238.557  89.621  70.270  1.00 15.270          C  
ATOM  17533  O   SER A1267    -237.807  90.401  69.663  1.00 15.620          O  
ATOM  17534  CB  SER A1267    -239.280  87.661  69.032  1.00 22.030          C  
ATOM  17535  OG  SER A1267    -240.586  88.101  69.249  1.00 22.030          O  
ATOM  17536  H   SER A1267    -239.674  87.026  71.505  1.00 18.230          H  
ATOM  17537  HA  SER A1267    -237.355  87.897  69.938  1.00 19.140          H  
ATOM  17538 1HB  SER A1267    -238.908  88.060  68.088  1.00 26.430          H  
ATOM  17539 2HB  SER A1267    -239.257  86.574  68.967  1.00 26.430          H  
ATOM  17540  HG  SER A1267    -241.098  87.872  68.461  1.00 26.430          H  
ATOM  17541  N   PHE A1268    -239.531  90.017  71.063  1.00 14.350          N  
ATOM  17542  CA  PHE A1268    -239.842  91.403  71.251  1.00 13.750          C  
ATOM  17543  C   PHE A1268    -238.838  91.978  72.213  1.00 12.830          C  
ATOM  17544  O   PHE A1268    -238.411  93.126  72.049  1.00 12.670          O  
ATOM  17545  CB  PHE A1268    -241.261  91.550  71.734  1.00 19.490          C  
ATOM  17546  CG  PHE A1268    -242.248  91.205  70.700  1.00 19.490          C  
ATOM  17547  CD1 PHE A1268    -242.786  89.942  70.655  1.00 19.490          C  
ATOM  17548  CD2 PHE A1268    -242.652  92.135  69.763  1.00 19.490          C  
ATOM  17549  CE1 PHE A1268    -243.708  89.609  69.708  1.00 19.490          C  
ATOM  17550  CE2 PHE A1268    -243.583  91.803  68.800  1.00 19.490          C  
ATOM  17551  CZ  PHE A1268    -244.110  90.535  68.776  1.00 19.490          C  
ATOM  17552  H   PHE A1268    -240.089  89.309  71.522  1.00 17.220          H  
ATOM  17553  HA  PHE A1268    -239.746  91.919  70.297  1.00 16.500          H  
ATOM  17554 1HB  PHE A1268    -241.429  90.909  72.591  1.00 23.390          H  
ATOM  17555 2HB  PHE A1268    -241.421  92.567  72.016  1.00 23.390          H  
ATOM  17556  HD1 PHE A1268    -242.476  89.199  71.388  1.00 23.390          H  
ATOM  17557  HD2 PHE A1268    -242.227  93.140  69.790  1.00 23.390          H  
ATOM  17558  HE1 PHE A1268    -244.121  88.602  69.688  1.00 23.390          H  
ATOM  17559  HE2 PHE A1268    -243.898  92.540  68.060  1.00 23.390          H  
ATOM  17560  HZ  PHE A1268    -244.845  90.249  68.021  1.00 23.390          H  
ATOM  17561  N   ARG A1269    -238.438  91.171  73.209  1.00 12.310          N  
ATOM  17562  CA  ARG A1269    -237.443  91.618  74.161  1.00 11.540          C  
ATOM  17563  C   ARG A1269    -236.172  91.940  73.419  1.00 12.260          C  
ATOM  17564  O   ARG A1269    -235.581  92.997  73.631  1.00 11.750          O  
ATOM  17565  CB  ARG A1269    -237.071  90.529  75.146  1.00 16.460          C  
ATOM  17566  CG  ARG A1269    -238.060  90.160  76.166  1.00 16.460          C  
ATOM  17567  CD  ARG A1269    -237.598  88.964  76.856  1.00 16.460          C  
ATOM  17568  NE  ARG A1269    -238.595  88.395  77.704  1.00 16.460          N  
ATOM  17569  CZ  ARG A1269    -238.504  87.205  78.309  1.00 16.460          C  
ATOM  17570  NH1 ARG A1269    -237.420  86.465  78.177  1.00 16.460          N  
ATOM  17571  NH2 ARG A1269    -239.518  86.776  79.038  1.00 16.460          N  
ATOM  17572  H   ARG A1269    -238.857  90.243  73.309  1.00 14.770          H  
ATOM  17573  HA  ARG A1269    -237.816  92.500  74.677  1.00 13.850          H  
ATOM  17574 1HB  ARG A1269    -236.855  89.623  74.584  1.00 19.760          H  
ATOM  17575 2HB  ARG A1269    -236.159  90.805  75.667  1.00 19.760          H  
ATOM  17576 1HG  ARG A1269    -238.125  90.958  76.904  1.00 19.760          H  
ATOM  17577 2HG  ARG A1269    -239.015  90.008  75.754  1.00 19.760          H  
ATOM  17578 1HD  ARG A1269    -237.317  88.237  76.144  1.00 19.760          H  
ATOM  17579 2HD  ARG A1269    -236.745  89.212  77.440  1.00 19.760          H  
ATOM  17580  HE  ARG A1269    -239.476  88.904  77.812  1.00 19.760          H  
ATOM  17581 1HH1 ARG A1269    -236.645  86.792  77.621  1.00 19.760          H  
ATOM  17582 2HH1 ARG A1269    -237.361  85.568  78.635  1.00 19.760          H  
ATOM  17583 1HH2 ARG A1269    -240.349  87.361  79.133  1.00 19.760          H  
ATOM  17584 2HH2 ARG A1269    -239.473  85.882  79.501  1.00 19.760          H  
ATOM  17585  N   GLN A1270    -235.766  91.044  72.509  1.00 13.480          N  
ATOM  17586  CA  GLN A1270    -234.535  91.255  71.784  1.00 14.260          C  
ATOM  17587  C   GLN A1270    -234.609  92.506  70.938  1.00 14.440          C  
ATOM  17588  O   GLN A1270    -233.659  93.284  70.939  1.00 14.330          O  
ATOM  17589  CB  GLN A1270    -234.226  90.041  70.911  1.00 19.650          C  
ATOM  17590  CG  GLN A1270    -232.885  90.086  70.165  1.00 19.650          C  
ATOM  17591  CD  GLN A1270    -231.664  90.066  71.081  1.00 19.650          C  
ATOM  17592  OE1 GLN A1270    -231.702  89.526  72.193  1.00 19.650          O  
ATOM  17593  NE2 GLN A1270    -230.566  90.631  70.598  1.00 19.650          N  
ATOM  17594  H   GLN A1270    -236.282  90.169  72.372  1.00 16.180          H  
ATOM  17595  HA  GLN A1270    -233.731  91.373  72.507  1.00 17.110          H  
ATOM  17596 1HB  GLN A1270    -234.245  89.142  71.530  1.00 23.580          H  
ATOM  17597 2HB  GLN A1270    -235.018  89.930  70.168  1.00 23.580          H  
ATOM  17598 1HG  GLN A1270    -232.826  89.222  69.509  1.00 23.580          H  
ATOM  17599 2HG  GLN A1270    -232.838  91.001  69.570  1.00 23.580          H  
ATOM  17600 1HE2 GLN A1270    -229.719  90.630  71.125  1.00 23.580          H  
ATOM  17601 2HE2 GLN A1270    -230.581  91.065  69.660  1.00 23.580          H  
ATOM  17602  N   ARG A1271    -235.725  92.750  70.249  1.00 14.720          N  
ATOM  17603  CA  ARG A1271    -235.799  93.970  69.460  1.00 15.070          C  
ATOM  17604  C   ARG A1271    -235.688  95.230  70.321  1.00 13.960          C  
ATOM  17605  O   ARG A1271    -234.935  96.154  69.994  1.00 14.090          O  
ATOM  17606  CB  ARG A1271    -237.084  94.042  68.660  1.00 20.960          C  
ATOM  17607  CG  ARG A1271    -237.201  95.320  67.851  1.00 20.960          C  
ATOM  17608  CD  ARG A1271    -238.339  95.332  66.934  1.00 20.960          C  
ATOM  17609  NE  ARG A1271    -238.447  96.631  66.273  1.00 20.960          N  
ATOM  17610  CZ  ARG A1271    -239.363  96.961  65.338  1.00 20.960          C  
ATOM  17611  NH1 ARG A1271    -240.263  96.080  64.935  1.00 20.960          N  
ATOM  17612  NH2 ARG A1271    -239.354  98.180  64.827  1.00 20.960          N  
ATOM  17613  H   ARG A1271    -236.497  92.070  70.235  1.00 17.660          H  
ATOM  17614  HA  ARG A1271    -234.965  93.963  68.757  1.00 18.080          H  
ATOM  17615 1HB  ARG A1271    -237.145  93.193  67.982  1.00 25.150          H  
ATOM  17616 2HB  ARG A1271    -237.939  93.985  69.339  1.00 25.150          H  
ATOM  17617 1HG  ARG A1271    -237.350  96.150  68.530  1.00 25.150          H  
ATOM  17618 2HG  ARG A1271    -236.287  95.485  67.277  1.00 25.150          H  
ATOM  17619 1HD  ARG A1271    -238.201  94.565  66.173  1.00 25.150          H  
ATOM  17620 2HD  ARG A1271    -239.257  95.147  67.492  1.00 25.150          H  
ATOM  17621  HE  ARG A1271    -237.770  97.361  66.556  1.00 25.150          H  
ATOM  17622 1HH1 ARG A1271    -240.273  95.149  65.321  1.00 25.150          H  
ATOM  17623 2HH1 ARG A1271    -240.945  96.337  64.236  1.00 25.150          H  
ATOM  17624 1HH2 ARG A1271    -238.661  98.852  65.141  1.00 25.150          H  
ATOM  17625 2HH2 ARG A1271    -240.030  98.443  64.129  1.00 25.150          H  
ATOM  17626  N   ALA A1272    -236.487  95.294  71.395  1.00 12.870          N  
ATOM  17627  CA  ALA A1272    -236.510  96.475  72.251  1.00 11.780          C  
ATOM  17628  C   ALA A1272    -235.132  96.722  72.856  1.00 11.310          C  
ATOM  17629  O   ALA A1272    -234.661  97.868  72.942  1.00 10.960          O  
ATOM  17630  CB  ALA A1272    -237.556  96.281  73.323  1.00 16.930          C  
ATOM  17631  H   ALA A1272    -237.092  94.497  71.623  1.00 15.440          H  
ATOM  17632  HA  ALA A1272    -236.771  97.338  71.643  1.00 14.140          H  
ATOM  17633 1HB  ALA A1272    -237.597  97.140  73.938  1.00 20.310          H  
ATOM  17634 2HB  ALA A1272    -238.526  96.120  72.857  1.00 20.310          H  
ATOM  17635 3HB  ALA A1272    -237.299  95.413  73.919  1.00 20.310          H  
ATOM  17636  N   PHE A1273    -234.476  95.627  73.238  1.00 11.440          N  
ATOM  17637  CA  PHE A1273    -233.135  95.613  73.768  1.00 11.230          C  
ATOM  17638  C   PHE A1273    -232.157  96.173  72.757  1.00 11.990          C  
ATOM  17639  O   PHE A1273    -231.437  97.121  73.060  1.00 11.480          O  
ATOM  17640  CB  PHE A1273    -232.790  94.191  74.178  1.00 15.810          C  
ATOM  17641  CG  PHE A1273    -231.427  93.922  74.551  1.00 15.810          C  
ATOM  17642  CD1 PHE A1273    -230.880  94.402  75.725  1.00 15.810          C  
ATOM  17643  CD2 PHE A1273    -230.673  93.099  73.733  1.00 15.810          C  
ATOM  17644  CE1 PHE A1273    -229.596  94.062  76.054  1.00 15.810          C  
ATOM  17645  CE2 PHE A1273    -229.399  92.762  74.072  1.00 15.810          C  
ATOM  17646  CZ  PHE A1273    -228.867  93.234  75.222  1.00 15.810          C  
ATOM  17647  H   PHE A1273    -234.943  94.719  73.169  1.00 13.730          H  
ATOM  17648  HA  PHE A1273    -233.114  96.244  74.655  1.00 13.480          H  
ATOM  17649 1HB  PHE A1273    -233.416  93.889  74.998  1.00 18.970          H  
ATOM  17650 2HB  PHE A1273    -233.036  93.538  73.358  1.00 18.970          H  
ATOM  17651  HD1 PHE A1273    -231.465  95.043  76.383  1.00 18.970          H  
ATOM  17652  HD2 PHE A1273    -231.118  92.710  72.809  1.00 18.970          H  
ATOM  17653  HE1 PHE A1273    -229.144  94.436  76.979  1.00 18.970          H  
ATOM  17654  HE2 PHE A1273    -228.806  92.112  73.429  1.00 18.970          H  
ATOM  17655  HZ  PHE A1273    -227.854  92.958  75.485  1.00 18.970          H  
ATOM  17656  N   GLU A1274    -232.176  95.663  71.524  1.00 13.220          N  
ATOM  17657  CA  GLU A1274    -231.246  96.134  70.510  1.00 14.040          C  
ATOM  17658  C   GLU A1274    -231.401  97.621  70.251  1.00 13.690          C  
ATOM  17659  O   GLU A1274    -230.405  98.309  70.007  1.00 13.720          O  
ATOM  17660  CB  GLU A1274    -231.422  95.360  69.207  1.00 19.330          C  
ATOM  17661  CG  GLU A1274    -230.930  93.928  69.268  1.00 19.330          C  
ATOM  17662  CD  GLU A1274    -231.220  93.159  68.020  1.00 19.330          C  
ATOM  17663  OE1 GLU A1274    -231.821  93.713  67.129  1.00 19.330          O  
ATOM  17664  OE2 GLU A1274    -230.865  91.998  67.973  1.00 19.330          O  
ATOM  17665  H   GLU A1274    -232.813  94.894  71.295  1.00 15.860          H  
ATOM  17666  HA  GLU A1274    -230.237  95.954  70.873  1.00 16.850          H  
ATOM  17667 1HB  GLU A1274    -232.485  95.334  68.951  1.00 23.190          H  
ATOM  17668 2HB  GLU A1274    -230.900  95.871  68.401  1.00 23.190          H  
ATOM  17669 1HG  GLU A1274    -229.852  93.946  69.422  1.00 23.190          H  
ATOM  17670 2HG  GLU A1274    -231.370  93.430  70.120  1.00 23.190          H  
ATOM  17671  N   HIS A1275    -232.631  98.143  70.294  1.00 13.420          N  
ATOM  17672  CA  HIS A1275    -232.785  99.573  70.077  1.00 13.210          C  
ATOM  17673  C   HIS A1275    -232.128 100.346  71.229  1.00 11.960          C  
ATOM  17674  O   HIS A1275    -231.402 101.326  70.999  1.00 11.940          O  
ATOM  17675  CB  HIS A1275    -234.263  99.975  69.996  1.00 18.580          C  
ATOM  17676  CG  HIS A1275    -235.007  99.558  68.735  1.00 18.580          C  
ATOM  17677  ND1 HIS A1275    -234.589  99.918  67.473  1.00 18.580          N  
ATOM  17678  CD2 HIS A1275    -236.162  98.860  68.566  1.00 18.580          C  
ATOM  17679  CE1 HIS A1275    -235.441  99.446  66.576  1.00 18.580          C  
ATOM  17680  NE2 HIS A1275    -236.417  98.808  67.207  1.00 18.580          N  
ATOM  17681  H   HIS A1275    -233.440  97.521  70.417  1.00 16.100          H  
ATOM  17682  HA  HIS A1275    -232.294  99.861  69.151  1.00 15.850          H  
ATOM  17683 1HB  HIS A1275    -234.772  99.517  70.836  1.00 22.290          H  
ATOM  17684 2HB  HIS A1275    -234.351 101.053  70.109  1.00 22.290          H  
ATOM  17685  HD1 HIS A1275    -233.683 100.266  67.236  1.00 22.290          H  
ATOM  17686  HD2 HIS A1275    -236.849  98.398  69.272  1.00 22.290          H  
ATOM  17687  HE1 HIS A1275    -235.277  99.627  65.513  1.00 22.290          H  
ATOM  17688  N   ALA A1276    -232.366  99.898  72.472  1.00 10.930          N  
ATOM  17689  CA  ALA A1276    -231.773 100.536  73.643  1.00  9.700          C  
ATOM  17690  C   ALA A1276    -230.243 100.444  73.635  1.00  9.750          C  
ATOM  17691  O   ALA A1276    -229.555 101.396  74.025  1.00  9.190          O  
ATOM  17692  CB  ALA A1276    -232.326  99.904  74.890  1.00 14.070          C  
ATOM  17693  H   ALA A1276    -233.011  99.106  72.602  1.00 13.120          H  
ATOM  17694  HA  ALA A1276    -232.048 101.590  73.625  1.00 11.640          H  
ATOM  17695 1HB  ALA A1276    -231.923 100.402  75.760  1.00 16.890          H  
ATOM  17696 2HB  ALA A1276    -233.401 100.009  74.875  1.00 16.890          H  
ATOM  17697 3HB  ALA A1276    -232.056  98.854  74.895  1.00 16.890          H  
ATOM  17698  N   VAL A1277    -229.715  99.303  73.188  1.00 10.540          N  
ATOM  17699  CA  VAL A1277    -228.281  99.101  73.100  1.00 10.830          C  
ATOM  17700  C   VAL A1277    -227.710 100.027  72.038  1.00 11.410          C  
ATOM  17701  O   VAL A1277    -226.695 100.667  72.279  1.00 11.030          O  
ATOM  17702  CB  VAL A1277    -227.909  97.628  72.862  1.00 15.050          C  
ATOM  17703  CG1 VAL A1277    -226.400  97.498  72.578  1.00 15.050          C  
ATOM  17704  CG2 VAL A1277    -228.271  96.802  74.134  1.00 15.050          C  
ATOM  17705  H   VAL A1277    -230.352  98.552  72.919  1.00 12.650          H  
ATOM  17706  HA  VAL A1277    -227.846  99.376  74.059  1.00 13.000          H  
ATOM  17707  HB  VAL A1277    -228.461  97.253  72.002  1.00 18.060          H  
ATOM  17708 1HG1 VAL A1277    -226.162  96.455  72.406  1.00 18.060          H  
ATOM  17709 2HG1 VAL A1277    -226.139  98.066  71.690  1.00 18.060          H  
ATOM  17710 3HG1 VAL A1277    -225.827  97.874  73.429  1.00 18.060          H  
ATOM  17711 1HG2 VAL A1277    -228.026  95.757  73.970  1.00 18.060          H  
ATOM  17712 2HG2 VAL A1277    -227.712  97.177  74.991  1.00 18.060          H  
ATOM  17713 3HG2 VAL A1277    -229.332  96.886  74.340  1.00 18.060          H  
ATOM  17714  N   SER A1278    -228.354 100.145  70.873  1.00 12.350          N  
ATOM  17715  CA  SER A1278    -227.841 101.042  69.842  1.00 13.040          C  
ATOM  17716  C   SER A1278    -227.675 102.450  70.410  1.00 12.200          C  
ATOM  17717  O   SER A1278    -226.642 103.089  70.171  1.00 12.260          O  
ATOM  17718  CB  SER A1278    -228.760 101.066  68.641  1.00 17.980          C  
ATOM  17719  OG  SER A1278    -228.272 101.940  67.656  1.00 17.980          O  
ATOM  17720  H   SER A1278    -229.183  99.580  70.674  1.00 14.820          H  
ATOM  17721  HA  SER A1278    -226.863 100.678  69.523  1.00 15.650          H  
ATOM  17722 1HB  SER A1278    -228.843 100.058  68.235  1.00 21.580          H  
ATOM  17723 2HB  SER A1278    -229.757 101.375  68.949  1.00 21.580          H  
ATOM  17724  HG  SER A1278    -228.843 101.821  66.897  1.00 21.580          H  
ATOM  17725  N   HIS A1279    -228.678 102.925  71.174  1.00 11.410          N  
ATOM  17726  CA  HIS A1279    -228.603 104.228  71.830  1.00 10.680          C  
ATOM  17727  C   HIS A1279    -227.369 104.299  72.724  1.00  9.640          C  
ATOM  17728  O   HIS A1279    -226.593 105.259  72.653  1.00  9.490          O  
ATOM  17729  CB  HIS A1279    -229.856 104.497  72.673  1.00 15.240          C  
ATOM  17730  CG  HIS A1279    -229.781 105.749  73.501  1.00 15.240          C  
ATOM  17731  ND1 HIS A1279    -229.936 107.012  72.973  1.00 15.240          N  
ATOM  17732  CD2 HIS A1279    -229.552 105.919  74.829  1.00 15.240          C  
ATOM  17733  CE1 HIS A1279    -229.811 107.908  73.941  1.00 15.240          C  
ATOM  17734  NE2 HIS A1279    -229.577 107.269  75.077  1.00 15.240          N  
ATOM  17735  H   HIS A1279    -229.526 102.354  71.278  1.00 13.690          H  
ATOM  17736  HA  HIS A1279    -228.522 105.011  71.079  1.00 12.820          H  
ATOM  17737 1HB  HIS A1279    -230.723 104.571  72.015  1.00 18.290          H  
ATOM  17738 2HB  HIS A1279    -230.034 103.669  73.338  1.00 18.290          H  
ATOM  17739  HD1 HIS A1279    -230.094 107.241  72.010  1.00 18.290          H  
ATOM  17740  HD2 HIS A1279    -229.366 105.215  75.641  1.00 18.290          H  
ATOM  17741  HE1 HIS A1279    -229.902 108.972  73.727  1.00 18.290          H  
ATOM  17742  N   LEU A1280    -227.191 103.281  73.567  1.00  9.010          N  
ATOM  17743  CA  LEU A1280    -226.057 103.213  74.471  1.00  8.120          C  
ATOM  17744  C   LEU A1280    -224.709 103.195  73.745  1.00  8.820          C  
ATOM  17745  O   LEU A1280    -223.788 103.886  74.183  1.00  8.270          O  
ATOM  17746  CB  LEU A1280    -226.215 101.989  75.369  1.00 11.720          C  
ATOM  17747  CG  LEU A1280    -225.118 101.681  76.372  1.00 11.720          C  
ATOM  17748  CD1 LEU A1280    -224.902 102.790  77.329  1.00 11.720          C  
ATOM  17749  CD2 LEU A1280    -225.547 100.465  77.115  1.00 11.720          C  
ATOM  17750  H   LEU A1280    -227.901 102.540  73.601  1.00 10.810          H  
ATOM  17751  HA  LEU A1280    -226.094 104.102  75.094  1.00  9.740          H  
ATOM  17752 1HB  LEU A1280    -227.153 102.090  75.912  1.00 14.070          H  
ATOM  17753 2HB  LEU A1280    -226.301 101.123  74.725  1.00 14.070          H  
ATOM  17754  HG  LEU A1280    -224.187 101.514  75.865  1.00 14.070          H  
ATOM  17755 1HD1 LEU A1280    -224.121 102.480  77.996  1.00 14.070          H  
ATOM  17756 2HD1 LEU A1280    -224.587 103.694  76.812  1.00 14.070          H  
ATOM  17757 3HD1 LEU A1280    -225.815 102.981  77.883  1.00 14.070          H  
ATOM  17758 1HD2 LEU A1280    -224.815 100.206  77.853  1.00 14.070          H  
ATOM  17759 2HD2 LEU A1280    -226.483 100.692  77.603  1.00 14.070          H  
ATOM  17760 3HD2 LEU A1280    -225.686  99.634  76.420  1.00 14.070          H  
ATOM  17761  N   GLN A1281    -224.575 102.414  72.662  1.00 10.070          N  
ATOM  17762  CA  GLN A1281    -223.323 102.350  71.901  1.00 10.860          C  
ATOM  17763  C   GLN A1281    -223.001 103.714  71.312  1.00 11.000          C  
ATOM  17764  O   GLN A1281    -221.847 104.147  71.333  1.00 10.890          O  
ATOM  17765  CB  GLN A1281    -223.418 101.306  70.780  1.00 14.890          C  
ATOM  17766  CG  GLN A1281    -223.429  99.874  71.268  1.00 14.890          C  
ATOM  17767  CD  GLN A1281    -223.719  98.876  70.204  1.00 14.890          C  
ATOM  17768  OE1 GLN A1281    -224.279  99.250  69.169  1.00 14.890          O  
ATOM  17769  NE2 GLN A1281    -223.340  97.607  70.414  1.00 14.890          N  
ATOM  17770  H   GLN A1281    -225.370 101.840  72.386  1.00 12.080          H  
ATOM  17771  HA  GLN A1281    -222.520 102.069  72.576  1.00 13.030          H  
ATOM  17772 1HB  GLN A1281    -224.343 101.475  70.220  1.00 17.870          H  
ATOM  17773 2HB  GLN A1281    -222.586 101.431  70.088  1.00 17.870          H  
ATOM  17774 1HG  GLN A1281    -222.439  99.657  71.647  1.00 17.870          H  
ATOM  17775 2HG  GLN A1281    -224.177  99.776  72.051  1.00 17.870          H  
ATOM  17776 1HE2 GLN A1281    -223.519  96.913  69.717  1.00 17.870          H  
ATOM  17777 2HE2 GLN A1281    -222.849  97.317  71.272  1.00 17.870          H  
ATOM  17778  N   HIS A1282    -224.029 104.405  70.819  1.00 11.280          N  
ATOM  17779  CA  HIS A1282    -223.861 105.732  70.261  1.00 11.600          C  
ATOM  17780  C   HIS A1282    -223.372 106.668  71.358  1.00 10.410          C  
ATOM  17781  O   HIS A1282    -222.406 107.413  71.152  1.00 10.440          O  
ATOM  17782  CB  HIS A1282    -225.173 106.226  69.650  1.00 16.110          C  
ATOM  17783  CG  HIS A1282    -225.082 107.543  68.962  1.00 16.110          C  
ATOM  17784  ND1 HIS A1282    -224.405 107.708  67.772  1.00 16.110          N  
ATOM  17785  CD2 HIS A1282    -225.605 108.751  69.271  1.00 16.110          C  
ATOM  17786  CE1 HIS A1282    -224.514 108.959  67.378  1.00 16.110          C  
ATOM  17787  NE2 HIS A1282    -225.250 109.619  68.262  1.00 16.110          N  
ATOM  17788  H   HIS A1282    -224.951 103.954  70.780  1.00 13.540          H  
ATOM  17789  HA  HIS A1282    -223.107 105.710  69.478  1.00 13.920          H  
ATOM  17790 1HB  HIS A1282    -225.540 105.485  68.939  1.00 19.330          H  
ATOM  17791 2HB  HIS A1282    -225.922 106.311  70.432  1.00 19.330          H  
ATOM  17792  HD1 HIS A1282    -223.658 107.123  67.453  1.00 19.330          H  
ATOM  17793  HD2 HIS A1282    -226.217 109.097  70.104  1.00 19.330          H  
ATOM  17794  HE1 HIS A1282    -224.042 109.281  66.452  1.00 19.330          H  
ATOM  17795  N   GLY A1283    -224.048 106.631  72.517  1.00  9.350          N  
ATOM  17796  CA  GLY A1283    -223.689 107.448  73.663  1.00  8.180          C  
ATOM  17797  C   GLY A1283    -222.267 107.157  74.153  1.00  7.630          C  
ATOM  17798  O   GLY A1283    -221.552 108.087  74.543  1.00  7.220          O  
ATOM  17799  H   GLY A1283    -224.863 106.016  72.597  1.00 11.220          H  
ATOM  17800 1HA  GLY A1283    -223.785 108.500  73.402  1.00  9.820          H  
ATOM  17801 2HA  GLY A1283    -224.399 107.250  74.465  1.00  9.820          H  
ATOM  17802  N   GLN A1284    -221.848 105.881  74.128  1.00  7.800          N  
ATOM  17803  CA  GLN A1284    -220.504 105.520  74.545  1.00  7.590          C  
ATOM  17804  C   GLN A1284    -219.494 106.130  73.602  1.00  8.450          C  
ATOM  17805  O   GLN A1284    -218.472 106.630  74.066  1.00  8.020          O  
ATOM  17806  CB  GLN A1284    -220.330 103.997  74.657  1.00 10.710          C  
ATOM  17807  CG  GLN A1284    -219.017 103.514  75.375  1.00 10.710          C  
ATOM  17808  CD  GLN A1284    -217.791 103.306  74.477  1.00 10.710          C  
ATOM  17809  OE1 GLN A1284    -217.900 102.951  73.306  1.00 10.710          O  
ATOM  17810  NE2 GLN A1284    -216.598 103.518  75.036  1.00 10.710          N  
ATOM  17811  H   GLN A1284    -222.514 105.150  73.866  1.00  9.360          H  
ATOM  17812  HA  GLN A1284    -220.322 105.957  75.518  1.00  9.110          H  
ATOM  17813 1HB  GLN A1284    -221.184 103.580  75.196  1.00 12.850          H  
ATOM  17814 2HB  GLN A1284    -220.348 103.569  73.654  1.00 12.850          H  
ATOM  17815 1HG  GLN A1284    -218.740 104.265  76.108  1.00 12.850          H  
ATOM  17816 2HG  GLN A1284    -219.231 102.571  75.883  1.00 12.850          H  
ATOM  17817 1HE2 GLN A1284    -215.768 103.372  74.489  1.00 12.850          H  
ATOM  17818 2HE2 GLN A1284    -216.517 103.818  75.998  1.00 12.850          H  
ATOM  17819  N   PHE A1285    -219.775 106.132  72.293  1.00  9.650          N  
ATOM  17820  CA  PHE A1285    -218.860 106.763  71.356  1.00 10.540          C  
ATOM  17821  C   PHE A1285    -218.819 108.271  71.609  1.00 10.020          C  
ATOM  17822  O   PHE A1285    -217.746 108.870  71.668  1.00  9.940          O  
ATOM  17823  CB  PHE A1285    -219.253 106.478  69.904  1.00 14.400          C  
ATOM  17824  CG  PHE A1285    -219.047 105.026  69.446  1.00 14.400          C  
ATOM  17825  CD1 PHE A1285    -218.367 104.075  70.227  1.00 14.400          C  
ATOM  17826  CD2 PHE A1285    -219.514 104.618  68.200  1.00 14.400          C  
ATOM  17827  CE1 PHE A1285    -218.186 102.801  69.783  1.00 14.400          C  
ATOM  17828  CE2 PHE A1285    -219.321 103.330  67.764  1.00 14.400          C  
ATOM  17829  CZ  PHE A1285    -218.654 102.419  68.559  1.00 14.400          C  
ATOM  17830  H   PHE A1285    -220.601 105.625  71.951  1.00 11.580          H  
ATOM  17831  HA  PHE A1285    -217.858 106.386  71.527  1.00 12.650          H  
ATOM  17832 1HB  PHE A1285    -220.311 106.720  69.773  1.00 17.280          H  
ATOM  17833 2HB  PHE A1285    -218.688 107.130  69.240  1.00 17.280          H  
ATOM  17834  HD1 PHE A1285    -217.980 104.322  71.204  1.00 17.280          H  
ATOM  17835  HD2 PHE A1285    -220.040 105.332  67.559  1.00 17.280          H  
ATOM  17836  HE1 PHE A1285    -217.667 102.096  70.416  1.00 17.280          H  
ATOM  17837  HE2 PHE A1285    -219.697 103.035  66.779  1.00 17.280          H  
ATOM  17838  HZ  PHE A1285    -218.499 101.405  68.221  1.00 17.280          H  
ATOM  17839  N   GLN A1286    -219.968 108.897  71.877  1.00  9.730          N  
ATOM  17840  CA  GLN A1286    -219.931 110.332  72.127  1.00  9.490          C  
ATOM  17841  C   GLN A1286    -219.031 110.621  73.328  1.00  8.160          C  
ATOM  17842  O   GLN A1286    -218.220 111.564  73.292  1.00  8.060          O  
ATOM  17843  CB  GLN A1286    -221.336 110.867  72.414  1.00 13.380          C  
ATOM  17844  CG  GLN A1286    -222.276 110.877  71.223  1.00 13.380          C  
ATOM  17845  CD  GLN A1286    -223.678 111.265  71.630  1.00 13.380          C  
ATOM  17846  OE1 GLN A1286    -224.046 111.116  72.801  1.00 13.380          O  
ATOM  17847  NE2 GLN A1286    -224.451 111.782  70.694  1.00 13.380          N  
ATOM  17848  H   GLN A1286    -220.857 108.387  71.831  1.00 11.680          H  
ATOM  17849  HA  GLN A1286    -219.517 110.833  71.254  1.00 11.390          H  
ATOM  17850 1HB  GLN A1286    -221.791 110.266  73.196  1.00 16.060          H  
ATOM  17851 2HB  GLN A1286    -221.262 111.885  72.791  1.00 16.060          H  
ATOM  17852 1HG  GLN A1286    -221.917 111.602  70.497  1.00 16.060          H  
ATOM  17853 2HG  GLN A1286    -222.306 109.887  70.776  1.00 16.060          H  
ATOM  17854 1HE2 GLN A1286    -225.386 112.066  70.912  1.00 16.060          H  
ATOM  17855 2HE2 GLN A1286    -224.102 111.898  69.760  1.00 16.060          H  
ATOM  17856  N   ALA A1287    -219.145 109.799  74.386  1.00  7.150          N  
ATOM  17857  CA  ALA A1287    -218.286 109.972  75.538  1.00  5.850          C  
ATOM  17858  C   ALA A1287    -216.840 109.719  75.135  1.00  6.040          C  
ATOM  17859  O   ALA A1287    -215.978 110.537  75.398  1.00  5.410          O  
ATOM  17860  CB  ALA A1287    -218.689 109.027  76.663  1.00  8.710          C  
ATOM  17861  H   ALA A1287    -219.866 109.069  74.383  1.00  8.580          H  
ATOM  17862  HA  ALA A1287    -218.375 110.999  75.885  1.00  7.020          H  
ATOM  17863 1HB  ALA A1287    -218.037 109.181  77.512  1.00 10.450          H  
ATOM  17864 2HB  ALA A1287    -219.723 109.222  76.950  1.00 10.450          H  
ATOM  17865 3HB  ALA A1287    -218.600 107.998  76.318  1.00 10.450          H  
ATOM  17866  N   ARG A1288    -216.577 108.655  74.378  1.00  7.060          N  
ATOM  17867  CA  ARG A1288    -215.227 108.290  73.949  1.00  7.560          C  
ATOM  17868  C   ARG A1288    -214.502 109.474  73.314  1.00  7.850          C  
ATOM  17869  O   ARG A1288    -213.342 109.750  73.642  1.00  7.460          O  
ATOM  17870  CB  ARG A1288    -215.290 107.152  72.940  1.00 10.380          C  
ATOM  17871  CG  ARG A1288    -213.976 106.625  72.411  1.00 10.380          C  
ATOM  17872  CD  ARG A1288    -214.198 105.811  71.181  1.00 10.380          C  
ATOM  17873  NE  ARG A1288    -214.654 106.648  70.049  1.00 10.380          N  
ATOM  17874  CZ  ARG A1288    -215.216 106.212  68.905  1.00 10.380          C  
ATOM  17875  NH1 ARG A1288    -215.439 104.926  68.673  1.00 10.380          N  
ATOM  17876  NH2 ARG A1288    -215.526 107.128  68.016  1.00 10.380          N  
ATOM  17877  H   ARG A1288    -217.334 108.014  74.148  1.00  8.470          H  
ATOM  17878  HA  ARG A1288    -214.661 107.953  74.814  1.00  9.070          H  
ATOM  17879 1HB  ARG A1288    -215.841 106.317  73.373  1.00 12.460          H  
ATOM  17880 2HB  ARG A1288    -215.838 107.483  72.083  1.00 12.460          H  
ATOM  17881 1HG  ARG A1288    -213.314 107.450  72.149  1.00 12.460          H  
ATOM  17882 2HG  ARG A1288    -213.500 106.000  73.162  1.00 12.460          H  
ATOM  17883 1HD  ARG A1288    -213.268 105.321  70.892  1.00 12.460          H  
ATOM  17884 2HD  ARG A1288    -214.965 105.062  71.386  1.00 12.460          H  
ATOM  17885  HE  ARG A1288    -214.524 107.684  70.104  1.00 12.460          H  
ATOM  17886 1HH1 ARG A1288    -215.197 104.231  69.361  1.00 12.460          H  
ATOM  17887 2HH1 ARG A1288    -215.852 104.636  67.798  1.00 12.460          H  
ATOM  17888 1HH2 ARG A1288    -215.318 108.125  68.246  1.00 12.460          H  
ATOM  17889 2HH2 ARG A1288    -215.940 106.886  67.135  1.00 12.460          H  
ATOM  17890  N   ASP A1289    -215.177 110.152  72.384  1.00  8.630          N  
ATOM  17891  CA  ASP A1289    -214.571 111.270  71.670  1.00  9.100          C  
ATOM  17892  C   ASP A1289    -214.411 112.500  72.569  1.00  8.060          C  
ATOM  17893  O   ASP A1289    -213.375 113.182  72.526  1.00  7.980          O  
ATOM  17894  CB  ASP A1289    -215.453 111.644  70.487  1.00 12.550          C  
ATOM  17895  CG  ASP A1289    -215.498 110.589  69.374  1.00 12.550          C  
ATOM  17896  OD1 ASP A1289    -214.681 109.680  69.319  1.00 12.550          O  
ATOM  17897  OD2 ASP A1289    -216.377 110.706  68.568  1.00 12.550          O  
ATOM  17898  H   ASP A1289    -216.120 109.828  72.142  1.00 10.360          H  
ATOM  17899  HA  ASP A1289    -213.592 110.962  71.313  1.00 10.920          H  
ATOM  17900 1HB  ASP A1289    -216.478 111.789  70.850  1.00 15.060          H  
ATOM  17901 2HB  ASP A1289    -215.122 112.592  70.066  1.00 15.060          H  
ATOM  17902  N   THR A1290    -215.413 112.759  73.411  1.00  7.290          N  
ATOM  17903  CA  THR A1290    -215.407 113.897  74.325  1.00  6.510          C  
ATOM  17904  C   THR A1290    -214.224 113.721  75.304  1.00  5.300          C  
ATOM  17905  O   THR A1290    -213.447 114.653  75.557  1.00  4.940          O  
ATOM  17906  CB  THR A1290    -216.763 113.953  75.074  1.00  9.430          C  
ATOM  17907  OG1 THR A1290    -217.835 114.086  74.124  1.00  9.430          O  
ATOM  17908  CG2 THR A1290    -216.831 115.148  76.006  1.00  9.430          C  
ATOM  17909  H   THR A1290    -216.256 112.180  73.371  1.00  8.750          H  
ATOM  17910  HA  THR A1290    -215.269 114.814  73.755  1.00  7.810          H  
ATOM  17911  HB  THR A1290    -216.891 113.038  75.623  1.00 11.310          H  
ATOM  17912  HG1 THR A1290    -217.954 113.238  73.645  1.00 11.310          H  
ATOM  17913 1HG2 THR A1290    -217.794 115.154  76.505  1.00 11.310          H  
ATOM  17914 2HG2 THR A1290    -216.032 115.099  76.743  1.00 11.310          H  
ATOM  17915 3HG2 THR A1290    -216.741 116.038  75.438  1.00 11.310          H  
ATOM  17916  N   LEU A1291    -214.092 112.503  75.824  1.00  4.860          N  
ATOM  17917  CA  LEU A1291    -213.052 112.105  76.751  1.00  4.050          C  
ATOM  17918  C   LEU A1291    -211.686 112.206  76.100  1.00  4.730          C  
ATOM  17919  O   LEU A1291    -210.742 112.703  76.711  1.00  4.090          O  
ATOM  17920  CB  LEU A1291    -213.303 110.657  77.150  1.00  5.990          C  
ATOM  17921  CG  LEU A1291    -214.526 110.379  78.015  1.00  5.990          C  
ATOM  17922  CD1 LEU A1291    -214.772 108.994  77.978  1.00  5.990          C  
ATOM  17923  CD2 LEU A1291    -214.272 110.759  79.411  1.00  5.990          C  
ATOM  17924  H   LEU A1291    -214.781 111.807  75.563  1.00  5.830          H  
ATOM  17925  HA  LEU A1291    -213.081 112.758  77.615  1.00  4.860          H  
ATOM  17926 1HB  LEU A1291    -213.405 110.069  76.239  1.00  7.190          H  
ATOM  17927 2HB  LEU A1291    -212.427 110.293  77.686  1.00  7.190          H  
ATOM  17928  HG  LEU A1291    -215.367 110.902  77.647  1.00  7.190          H  
ATOM  17929 1HD1 LEU A1291    -215.624 108.744  78.598  1.00  7.190          H  
ATOM  17930 2HD1 LEU A1291    -214.957 108.666  76.974  1.00  7.190          H  
ATOM  17931 3HD1 LEU A1291    -213.889 108.538  78.341  1.00  7.190          H  
ATOM  17932 1HD2 LEU A1291    -215.147 110.535  80.024  1.00  7.190          H  
ATOM  17933 2HD2 LEU A1291    -213.417 110.201  79.787  1.00  7.190          H  
ATOM  17934 3HD2 LEU A1291    -214.065 111.798  79.448  1.00  7.190          H  
ATOM  17935  N   ALA A1292    -211.566 111.790  74.835  1.00  6.050          N  
ATOM  17936  CA  ALA A1292    -210.284 111.889  74.158  1.00  6.790          C  
ATOM  17937  C   ALA A1292    -209.810 113.338  74.111  1.00  6.440          C  
ATOM  17938  O   ALA A1292    -208.625 113.614  74.360  1.00  6.250          O  
ATOM  17939  CB  ALA A1292    -210.395 111.336  72.750  1.00  9.210          C  
ATOM  17940  H   ALA A1292    -212.349 111.323  74.373  1.00  7.260          H  
ATOM  17941  HA  ALA A1292    -209.556 111.306  74.720  1.00  8.150          H  
ATOM  17942 1HB  ALA A1292    -209.427 111.393  72.257  1.00 11.050          H  
ATOM  17943 2HB  ALA A1292    -210.723 110.297  72.797  1.00 11.050          H  
ATOM  17944 3HB  ALA A1292    -211.124 111.918  72.190  1.00 11.050          H  
ATOM  17945  N   GLN A1293    -210.736 114.277  73.856  1.00  6.490          N  
ATOM  17946  CA  GLN A1293    -210.336 115.673  73.831  1.00  6.480          C  
ATOM  17947  C   GLN A1293    -209.860 116.106  75.211  1.00  5.100          C  
ATOM  17948  O   GLN A1293    -208.847 116.800  75.314  1.00  4.920          O  
ATOM  17949  CB  GLN A1293    -211.464 116.576  73.343  1.00  9.080          C  
ATOM  17950  CG  GLN A1293    -211.794 116.411  71.866  1.00  9.080          C  
ATOM  17951  CD  GLN A1293    -212.911 117.329  71.426  1.00  9.080          C  
ATOM  17952  OE1 GLN A1293    -212.920 118.509  71.791  1.00  9.080          O  
ATOM  17953  NE2 GLN A1293    -213.849 116.808  70.648  1.00  9.080          N  
ATOM  17954  H   GLN A1293    -211.691 113.986  73.607  1.00  7.790          H  
ATOM  17955  HA  GLN A1293    -209.501 115.778  73.142  1.00  7.780          H  
ATOM  17956 1HB  GLN A1293    -212.363 116.348  73.906  1.00 10.890          H  
ATOM  17957 2HB  GLN A1293    -211.211 117.618  73.530  1.00 10.890          H  
ATOM  17958 1HG  GLN A1293    -210.908 116.630  71.274  1.00 10.890          H  
ATOM  17959 2HG  GLN A1293    -212.112 115.381  71.696  1.00 10.890          H  
ATOM  17960 1HE2 GLN A1293    -214.608 117.376  70.329  1.00 10.890          H  
ATOM  17961 2HE2 GLN A1293    -213.795 115.848  70.369  1.00 10.890          H  
ATOM  17962  N   LEU A1294    -210.549 115.673  76.273  1.00  4.130          N  
ATOM  17963  CA  LEU A1294    -210.111 116.010  77.625  1.00  2.820          C  
ATOM  17964  C   LEU A1294    -208.770 115.417  77.989  1.00  2.260          C  
ATOM  17965  O   LEU A1294    -207.913 116.113  78.530  1.00  1.590          O  
ATOM  17966  CB  LEU A1294    -211.134 115.534  78.650  1.00  4.470          C  
ATOM  17967  CG  LEU A1294    -212.386 116.303  78.710  1.00  4.470          C  
ATOM  17968  CD1 LEU A1294    -213.391 115.566  79.470  1.00  4.470          C  
ATOM  17969  CD2 LEU A1294    -212.131 117.608  79.442  1.00  4.470          C  
ATOM  17970  H   LEU A1294    -211.418 115.145  76.116  1.00  4.960          H  
ATOM  17971  HA  LEU A1294    -210.017 117.086  77.676  1.00  3.380          H  
ATOM  17972 1HB  LEU A1294    -211.387 114.503  78.425  1.00  5.370          H  
ATOM  17973 2HB  LEU A1294    -210.682 115.563  79.614  1.00  5.370          H  
ATOM  17974  HG  LEU A1294    -212.741 116.465  77.708  1.00  5.370          H  
ATOM  17975 1HD1 LEU A1294    -214.320 116.142  79.506  1.00  5.370          H  
ATOM  17976 2HD1 LEU A1294    -213.553 114.637  78.960  1.00  5.370          H  
ATOM  17977 3HD1 LEU A1294    -213.040 115.383  80.476  1.00  5.370          H  
ATOM  17978 1HD2 LEU A1294    -213.050 118.179  79.513  1.00  5.370          H  
ATOM  17979 2HD2 LEU A1294    -211.774 117.385  80.446  1.00  5.370          H  
ATOM  17980 3HD2 LEU A1294    -211.396 118.195  78.926  1.00  5.370          H  
ATOM  17981  N   GLN A1295    -208.525 114.163  77.631  1.00  3.040          N  
ATOM  17982  CA  GLN A1295    -207.253 113.564  78.001  1.00  3.520          C  
ATOM  17983  C   GLN A1295    -206.119 114.339  77.342  1.00  3.800          C  
ATOM  17984  O   GLN A1295    -205.064 114.533  77.950  1.00  3.540          O  
ATOM  17985  CB  GLN A1295    -207.223 112.078  77.637  1.00  4.740          C  
ATOM  17986  CG  GLN A1295    -208.199 111.193  78.475  1.00  4.740          C  
ATOM  17987  CD  GLN A1295    -207.865 111.146  79.969  1.00  4.740          C  
ATOM  17988  OE1 GLN A1295    -206.719 110.883  80.358  1.00  4.740          O  
ATOM  17989  NE2 GLN A1295    -208.861 111.412  80.805  1.00  4.740          N  
ATOM  17990  H   GLN A1295    -209.251 113.618  77.162  1.00  3.650          H  
ATOM  17991  HA  GLN A1295    -207.129 113.649  79.078  1.00  4.220          H  
ATOM  17992 1HB  GLN A1295    -207.493 111.964  76.586  1.00  5.680          H  
ATOM  17993 2HB  GLN A1295    -206.213 111.697  77.764  1.00  5.680          H  
ATOM  17994 1HG  GLN A1295    -209.203 111.597  78.375  1.00  5.680          H  
ATOM  17995 2HG  GLN A1295    -208.171 110.178  78.082  1.00  5.680          H  
ATOM  17996 1HE2 GLN A1295    -208.709 111.404  81.820  1.00  5.680          H  
ATOM  17997 2HE2 GLN A1295    -209.769 111.616  80.438  1.00  5.680          H  
ATOM  17998  N   ASP A1296    -206.347 114.838  76.116  1.00  4.540          N  
ATOM  17999  CA  ASP A1296    -205.342 115.660  75.457  1.00  5.010          C  
ATOM  18000  C   ASP A1296    -205.284 117.054  76.118  1.00  4.030          C  
ATOM  18001  O   ASP A1296    -204.207 117.562  76.426  1.00  3.780          O  
ATOM  18002  CB  ASP A1296    -205.631 115.786  73.960  1.00  6.830          C  
ATOM  18003  CG  ASP A1296    -204.448 116.379  73.169  1.00  6.830          C  
ATOM  18004  OD1 ASP A1296    -203.401 115.751  73.135  1.00  6.830          O  
ATOM  18005  OD2 ASP A1296    -204.589 117.437  72.610  1.00  6.830          O  
ATOM  18006  H   ASP A1296    -207.210 114.582  75.620  1.00  5.450          H  
ATOM  18007  HA  ASP A1296    -204.372 115.181  75.579  1.00  6.010          H  
ATOM  18008 1HB  ASP A1296    -205.878 114.801  73.556  1.00  8.190          H  
ATOM  18009 2HB  ASP A1296    -206.512 116.420  73.818  1.00  8.190          H  
ATOM  18010  N   CYS A1297    -206.431 117.656  76.442  1.00  3.630          N  
ATOM  18011  CA  CYS A1297    -206.415 118.989  77.041  1.00  3.270          C  
ATOM  18012  C   CYS A1297    -205.626 118.974  78.352  1.00  1.870          C  
ATOM  18013  O   CYS A1297    -204.861 119.897  78.643  1.00  1.780          O  
ATOM  18014  CB  CYS A1297    -207.827 119.478  77.332  1.00  4.720          C  
ATOM  18015  SG  CYS A1297    -208.844 119.846  75.875  1.00  4.720          S  
ATOM  18016  H   CYS A1297    -207.316 117.216  76.201  1.00  4.360          H  
ATOM  18017  HA  CYS A1297    -205.937 119.676  76.345  1.00  3.920          H  
ATOM  18018 1HB  CYS A1297    -208.345 118.741  77.937  1.00  5.670          H  
ATOM  18019 2HB  CYS A1297    -207.753 120.375  77.906  1.00  5.670          H  
ATOM  18020  HG  CYS A1297    -208.886 118.559  75.434  1.00  5.670          H  
ATOM  18021  N   PHE A1298    -205.755 117.893  79.118  1.00  0.900          N  
ATOM  18022  CA  PHE A1298    -205.068 117.776  80.393  1.00  0.490          C  
ATOM  18023  C   PHE A1298    -203.567 117.543  80.213  1.00  1.280          C  
ATOM  18024  O   PHE A1298    -202.804 117.597  81.174  1.00  1.600          O  
ATOM  18025  CB  PHE A1298    -205.636 116.641  81.235  1.00  0.850          C  
ATOM  18026  CG  PHE A1298    -207.033 116.839  81.800  1.00  0.850          C  
ATOM  18027  CD1 PHE A1298    -208.028 115.946  81.489  1.00  0.850          C  
ATOM  18028  CD2 PHE A1298    -207.352 117.898  82.632  1.00  0.850          C  
ATOM  18029  CE1 PHE A1298    -209.283 116.083  81.986  1.00  0.850          C  
ATOM  18030  CE2 PHE A1298    -208.623 118.037  83.134  1.00  0.850          C  
ATOM  18031  CZ  PHE A1298    -209.596 117.120  82.808  1.00  0.850          C  
ATOM  18032  H   PHE A1298    -206.417 117.164  78.830  1.00  1.080          H  
ATOM  18033  HA  PHE A1298    -205.200 118.708  80.931  1.00  0.590          H  
ATOM  18034 1HB  PHE A1298    -205.659 115.743  80.610  1.00  1.020          H  
ATOM  18035 2HB  PHE A1298    -204.962 116.447  82.062  1.00  1.020          H  
ATOM  18036  HD1 PHE A1298    -207.802 115.107  80.837  1.00  1.020          H  
ATOM  18037  HD2 PHE A1298    -206.595 118.621  82.888  1.00  1.020          H  
ATOM  18038  HE1 PHE A1298    -210.020 115.357  81.719  1.00  1.020          H  
ATOM  18039  HE2 PHE A1298    -208.856 118.872  83.790  1.00  1.020          H  
ATOM  18040  HZ  PHE A1298    -210.607 117.222  83.202  1.00  1.020          H  
ATOM  18041  N   ARG A1299    -203.137 117.260  78.991  1.00  2.230          N  
ATOM  18042  CA  ARG A1299    -201.742 117.073  78.670  1.00  3.150          C  
ATOM  18043  C   ARG A1299    -201.201 118.461  78.399  1.00  2.490          C  
ATOM  18044  O   ARG A1299    -200.193 118.877  78.952  1.00  2.580          O  
ATOM  18045  CB  ARG A1299    -201.574 116.187  77.440  1.00  4.040          C  
ATOM  18046  CG  ARG A1299    -200.157 115.890  77.011  1.00  4.040          C  
ATOM  18047  CD  ARG A1299    -200.146 114.997  75.803  1.00  4.040          C  
ATOM  18048  NE  ARG A1299    -200.742 115.642  74.609  1.00  4.040          N  
ATOM  18049  CZ  ARG A1299    -200.117 116.504  73.779  1.00  4.040          C  
ATOM  18050  NH1 ARG A1299    -198.861 116.873  73.979  1.00  4.040          N  
ATOM  18051  NH2 ARG A1299    -200.800 116.966  72.753  1.00  4.040          N  
ATOM  18052  H   ARG A1299    -203.795 117.244  78.218  1.00  2.680          H  
ATOM  18053  HA  ARG A1299    -201.219 116.634  79.519  1.00  3.780          H  
ATOM  18054 1HB  ARG A1299    -202.099 115.244  77.597  1.00  4.850          H  
ATOM  18055 2HB  ARG A1299    -202.030 116.667  76.592  1.00  4.850          H  
ATOM  18056 1HG  ARG A1299    -199.651 116.823  76.766  1.00  4.850          H  
ATOM  18057 2HG  ARG A1299    -199.624 115.391  77.822  1.00  4.850          H  
ATOM  18058 1HD  ARG A1299    -199.125 114.703  75.567  1.00  4.850          H  
ATOM  18059 2HD  ARG A1299    -200.731 114.102  76.024  1.00  4.850          H  
ATOM  18060  HE  ARG A1299    -201.728 115.423  74.354  1.00  4.850          H  
ATOM  18061 1HH1 ARG A1299    -198.344 116.513  74.765  1.00  4.850          H  
ATOM  18062 2HH1 ARG A1299    -198.418 117.517  73.339  1.00  4.850          H  
ATOM  18063 1HH2 ARG A1299    -201.787 116.648  72.640  1.00  4.850          H  
ATOM  18064 2HH2 ARG A1299    -200.390 117.609  72.101  1.00  4.850          H  
ATOM  18065  N   LEU A1300    -201.933 119.235  77.605  1.00  2.280          N  
ATOM  18066  CA  LEU A1300    -201.492 120.586  77.266  1.00  2.290          C  
ATOM  18067  C   LEU A1300    -201.323 121.440  78.529  1.00  1.150          C  
ATOM  18068  O   LEU A1300    -200.329 122.169  78.666  1.00  1.030          O  
ATOM  18069  CB  LEU A1300    -202.512 121.258  76.347  1.00  3.200          C  
ATOM  18070  CG  LEU A1300    -202.347 121.097  74.830  1.00  3.200          C  
ATOM  18071  CD1 LEU A1300    -202.407 119.606  74.434  1.00  3.200          C  
ATOM  18072  CD2 LEU A1300    -203.464 121.876  74.157  1.00  3.200          C  
ATOM  18073  H   LEU A1300    -202.777 118.838  77.181  1.00  2.740          H  
ATOM  18074  HA  LEU A1300    -200.531 120.522  76.758  1.00  2.750          H  
ATOM  18075 1HB  LEU A1300    -203.468 120.817  76.583  1.00  3.840          H  
ATOM  18076 2HB  LEU A1300    -202.553 122.321  76.580  1.00  3.840          H  
ATOM  18077  HG  LEU A1300    -201.380 121.493  74.520  1.00  3.840          H  
ATOM  18078 1HD1 LEU A1300    -202.300 119.510  73.354  1.00  3.840          H  
ATOM  18079 2HD1 LEU A1300    -201.609 119.052  74.917  1.00  3.840          H  
ATOM  18080 3HD1 LEU A1300    -203.365 119.184  74.727  1.00  3.840          H  
ATOM  18081 1HD2 LEU A1300    -203.370 121.786  73.073  1.00  3.840          H  
ATOM  18082 2HD2 LEU A1300    -204.421 121.465  74.477  1.00  3.840          H  
ATOM  18083 3HD2 LEU A1300    -203.400 122.927  74.444  1.00  3.840          H  
ATOM  18084  N   ILE A1301    -202.242 121.262  79.494  1.00  0.960          N  
ATOM  18085  CA  ILE A1301    -202.224 121.993  80.762  1.00  1.960          C  
ATOM  18086  C   ILE A1301    -200.909 121.741  81.515  1.00  2.090          C  
ATOM  18087  O   ILE A1301    -200.413 122.622  82.232  1.00  2.790          O  
ATOM  18088  CB  ILE A1301    -203.448 121.696  81.652  1.00  2.340          C  
ATOM  18089  CG1 ILE A1301    -204.710 122.277  80.982  1.00  2.340          C  
ATOM  18090  CG2 ILE A1301    -203.256 122.399  83.025  1.00  2.340          C  
ATOM  18091  CD1 ILE A1301    -206.050 121.823  81.552  1.00  2.340          C  
ATOM  18092  H   ILE A1301    -203.027 120.633  79.290  1.00  1.150          H  
ATOM  18093  HA  ILE A1301    -202.294 123.038  80.529  1.00  2.350          H  
ATOM  18094  HB  ILE A1301    -203.573 120.628  81.767  1.00  2.810          H  
ATOM  18095 1HG1 ILE A1301    -204.664 123.358  81.075  1.00  2.810          H  
ATOM  18096 2HG1 ILE A1301    -204.687 122.019  79.935  1.00  2.810          H  
ATOM  18097 1HG2 ILE A1301    -204.114 122.221  83.643  1.00  2.810          H  
ATOM  18098 2HG2 ILE A1301    -202.383 122.021  83.543  1.00  2.810          H  
ATOM  18099 3HG2 ILE A1301    -203.139 123.471  82.875  1.00  2.810          H  
ATOM  18100 1HD1 ILE A1301    -206.850 122.311  80.990  1.00  2.810          H  
ATOM  18101 2HD1 ILE A1301    -206.142 120.749  81.447  1.00  2.810          H  
ATOM  18102 3HD1 ILE A1301    -206.137 122.089  82.596  1.00  2.810          H  
ATOM  18103  N   GLU A1302    -200.358 120.524  81.406  1.00  2.090          N  
ATOM  18104  CA  GLU A1302    -199.130 120.167  82.093  1.00  3.150          C  
ATOM  18105  C   GLU A1302    -198.032 121.167  81.823  1.00  2.740          C  
ATOM  18106  O   GLU A1302    -197.235 121.459  82.717  1.00  3.390          O  
ATOM  18107  CB  GLU A1302    -198.624 118.785  81.654  1.00  3.990          C  
ATOM  18108  CG  GLU A1302    -197.349 118.320  82.368  1.00  3.990          C  
ATOM  18109  CD  GLU A1302    -196.861 116.975  81.919  1.00  3.990          C  
ATOM  18110  OE1 GLU A1302    -197.604 116.255  81.301  1.00  3.990          O  
ATOM  18111  OE2 GLU A1302    -195.714 116.676  82.183  1.00  3.990          O  
ATOM  18112  H   GLU A1302    -200.758 119.815  80.789  1.00  2.510          H  
ATOM  18113  HA  GLU A1302    -199.320 120.154  83.163  1.00  3.780          H  
ATOM  18114 1HB  GLU A1302    -199.407 118.041  81.794  1.00  4.780          H  
ATOM  18115 2HB  GLU A1302    -198.388 118.816  80.594  1.00  4.780          H  
ATOM  18116 1HG  GLU A1302    -196.554 119.038  82.189  1.00  4.780          H  
ATOM  18117 2HG  GLU A1302    -197.540 118.294  83.438  1.00  4.780          H  
ATOM  18118  N   LYS A1303    -197.950 121.688  80.596  1.00  1.880          N  
ATOM  18119  CA  LYS A1303    -196.887 122.621  80.302  1.00  1.880          C  
ATOM  18120  C   LYS A1303    -197.437 124.037  80.386  1.00  0.610          C  
ATOM  18121  O   LYS A1303    -196.729 124.965  80.766  1.00  0.740          O  
ATOM  18122  CB  LYS A1303    -196.300 122.328  78.923  1.00  2.630          C  
ATOM  18123  CG  LYS A1303    -195.761 120.874  78.760  1.00  2.630          C  
ATOM  18124  CD  LYS A1303    -194.637 120.512  79.744  1.00  2.630          C  
ATOM  18125  CE  LYS A1303    -194.157 119.075  79.513  1.00  2.630          C  
ATOM  18126  NZ  LYS A1303    -193.092 118.668  80.475  1.00  2.630          N  
ATOM  18127  H   LYS A1303    -198.640 121.468  79.872  1.00  2.260          H  
ATOM  18128  HA  LYS A1303    -196.108 122.535  81.056  1.00  2.260          H  
ATOM  18129 1HB  LYS A1303    -197.070 122.489  78.164  1.00  3.160          H  
ATOM  18130 2HB  LYS A1303    -195.484 123.022  78.719  1.00  3.160          H  
ATOM  18131 1HG  LYS A1303    -196.587 120.173  78.910  1.00  3.160          H  
ATOM  18132 2HG  LYS A1303    -195.390 120.748  77.744  1.00  3.160          H  
ATOM  18133 1HD  LYS A1303    -193.802 121.205  79.631  1.00  3.160          H  
ATOM  18134 2HD  LYS A1303    -195.004 120.570  80.768  1.00  3.160          H  
ATOM  18135 1HE  LYS A1303    -195.008 118.400  79.632  1.00  3.160          H  
ATOM  18136 2HE  LYS A1303    -193.772 118.984  78.499  1.00  3.160          H  
ATOM  18137 1HZ  LYS A1303    -192.822 117.713  80.287  1.00  3.160          H  
ATOM  18138 2HZ  LYS A1303    -192.289 119.272  80.375  1.00  3.160          H  
ATOM  18139 3HZ  LYS A1303    -193.448 118.732  81.425  1.00  3.160          H  
ATOM  18140  N   ALA A1304    -198.730 124.216  80.093  1.00  0.560          N  
ATOM  18141  CA  ALA A1304    -199.335 125.548  80.088  1.00  1.880          C  
ATOM  18142  C   ALA A1304    -199.179 126.223  81.454  1.00  2.570          C  
ATOM  18143  O   ALA A1304    -198.902 127.420  81.526  1.00  3.250          O  
ATOM  18144  CB  ALA A1304    -200.792 125.460  79.698  1.00  2.100          C  
ATOM  18145  H   ALA A1304    -199.297 123.421  79.794  1.00  0.670          H  
ATOM  18146  HA  ALA A1304    -198.815 126.155  79.344  1.00  2.260          H  
ATOM  18147 1HB  ALA A1304    -201.210 126.440  79.659  1.00  2.520          H  
ATOM  18148 2HB  ALA A1304    -200.882 124.993  78.719  1.00  2.520          H  
ATOM  18149 3HB  ALA A1304    -201.302 124.889  80.430  1.00  2.520          H  
ATOM  18150  N   GLN A1305    -199.229 125.435  82.546  1.00  2.940          N  
ATOM  18151  CA  GLN A1305    -199.108 125.968  83.914  1.00  4.180          C  
ATOM  18152  C   GLN A1305    -197.829 126.780  84.127  1.00  4.090          C  
ATOM  18153  O   GLN A1305    -197.731 127.546  85.084  1.00  4.910          O  
ATOM  18154  CB  GLN A1305    -199.119 124.845  84.967  1.00  5.360          C  
ATOM  18155  CG  GLN A1305    -197.851 123.978  84.986  1.00  5.360          C  
ATOM  18156  CD  GLN A1305    -197.885 122.884  86.028  1.00  5.360          C  
ATOM  18157  OE1 GLN A1305    -198.007 123.155  87.227  1.00  5.360          O  
ATOM  18158  NE2 GLN A1305    -197.759 121.646  85.583  1.00  5.360          N  
ATOM  18159  H   GLN A1305    -199.463 124.444  82.417  1.00  3.530          H  
ATOM  18160  HA  GLN A1305    -199.943 126.623  84.102  1.00  5.020          H  
ATOM  18161 1HB  GLN A1305    -199.263 125.277  85.959  1.00  6.430          H  
ATOM  18162 2HB  GLN A1305    -199.968 124.182  84.777  1.00  6.430          H  
ATOM  18163 1HG  GLN A1305    -197.734 123.520  84.009  1.00  6.430          H  
ATOM  18164 2HG  GLN A1305    -196.991 124.595  85.214  1.00  6.430          H  
ATOM  18165 1HE2 GLN A1305    -197.771 120.877  86.213  1.00  6.430          H  
ATOM  18166 2HE2 GLN A1305    -197.632 121.488  84.579  1.00  6.430          H  
ATOM  18167  N   GLN A1306    -196.823 126.554  83.278  1.00  3.320          N  
ATOM  18168  CA  GLN A1306    -195.546 127.239  83.330  1.00  3.620          C  
ATOM  18169  C   GLN A1306    -195.730 128.733  83.090  1.00  2.820          C  
ATOM  18170  O   GLN A1306    -195.025 129.568  83.673  1.00  3.230          O  
ATOM  18171  CB  GLN A1306    -194.613 126.637  82.288  1.00  4.950          C  
ATOM  18172  CG  GLN A1306    -193.232 127.189  82.276  1.00  4.950          C  
ATOM  18173  CD  GLN A1306    -192.355 126.459  81.287  1.00  4.950          C  
ATOM  18174  OE1 GLN A1306    -192.698 125.375  80.798  1.00  4.950          O  
ATOM  18175  NE2 GLN A1306    -191.214 127.046  80.986  1.00  4.950          N  
ATOM  18176  H   GLN A1306    -196.968 125.905  82.500  1.00  3.980          H  
ATOM  18177  HA  GLN A1306    -195.114 127.101  84.319  1.00  4.340          H  
ATOM  18178 1HB  GLN A1306    -194.562 125.558  82.428  1.00  5.940          H  
ATOM  18179 2HB  GLN A1306    -195.034 126.813  81.298  1.00  5.940          H  
ATOM  18180 1HG  GLN A1306    -193.280 128.241  81.974  1.00  5.940          H  
ATOM  18181 2HG  GLN A1306    -192.790 127.108  83.266  1.00  5.940          H  
ATOM  18182 1HE2 GLN A1306    -190.576 126.630  80.341  1.00  5.940          H  
ATOM  18183 2HE2 GLN A1306    -191.000 127.945  81.424  1.00  5.940          H  
ATOM  18184  N   ALA A1307    -196.681 129.065  82.220  1.00  1.760          N  
ATOM  18185  CA  ALA A1307    -196.992 130.416  81.834  1.00  1.060          C  
ATOM  18186  C   ALA A1307    -195.628 131.121  81.492  1.00  1.600          C  
ATOM  18187  O   ALA A1307    -194.844 130.491  80.780  1.00  1.950          O  
ATOM  18188  CB  ALA A1307    -197.888 130.936  82.965  1.00  1.760          C  
ATOM  18189  H   ALA A1307    -197.264 128.340  81.794  1.00  2.110          H  
ATOM  18190  HA  ALA A1307    -197.593 130.389  80.921  1.00  1.270          H  
ATOM  18191 1HB  ALA A1307    -198.314 131.891  82.821  1.00  2.120          H  
ATOM  18192 2HB  ALA A1307    -198.732 130.245  83.039  1.00  2.120          H  
ATOM  18193 3HB  ALA A1307    -197.335 130.921  83.903  1.00  2.120          H  
ATOM  18194  N   PRO A1308    -195.308 132.399  81.865  1.00  2.360          N  
ATOM  18195  CA  PRO A1308    -194.013 133.072  81.653  1.00  3.260          C  
ATOM  18196  C   PRO A1308    -192.778 132.476  82.331  1.00  3.310          C  
ATOM  18197  O   PRO A1308    -191.656 132.909  82.047  1.00  4.190          O  
ATOM  18198  CB  PRO A1308    -194.261 134.480  82.204  1.00  4.890          C  
ATOM  18199  CG  PRO A1308    -195.721 134.688  82.070  1.00  4.890          C  
ATOM  18200  CD  PRO A1308    -196.334 133.349  82.329  1.00  4.890          C  
ATOM  18201  HA  PRO A1308    -193.831 133.151  80.584  1.00  3.910          H  
ATOM  18202 1HB  PRO A1308    -193.914 134.545  83.245  1.00  5.870          H  
ATOM  18203 2HB  PRO A1308    -193.673 135.211  81.624  1.00  5.870          H  
ATOM  18204 1HG  PRO A1308    -196.067 135.453  82.783  1.00  5.870          H  
ATOM  18205 2HG  PRO A1308    -195.966 135.070  81.062  1.00  5.870          H  
ATOM  18206 1HD  PRO A1308    -196.535 133.248  83.408  1.00  5.870          H  
ATOM  18207 2HD  PRO A1308    -197.230 133.309  81.694  1.00  5.870          H  
ATOM  18208  N   GLU A1309    -192.925 131.598  83.306  1.00  2.520          N  
ATOM  18209  CA  GLU A1309    -191.708 131.131  83.950  1.00  2.830          C  
ATOM  18210  C   GLU A1309    -190.769 130.464  82.955  1.00  3.650          C  
ATOM  18211  O   GLU A1309    -191.105 129.446  82.351  1.00  3.670          O  
ATOM  18212  CB  GLU A1309    -192.030 130.161  85.088  1.00  3.840          C  
ATOM  18213  CG  GLU A1309    -190.803 129.657  85.868  1.00  3.840          C  
ATOM  18214  CD  GLU A1309    -190.088 130.762  86.611  1.00  3.840          C  
ATOM  18215  OE1 GLU A1309    -190.746 131.519  87.280  1.00  3.840          O  
ATOM  18216  OE2 GLU A1309    -188.887 130.856  86.493  1.00  3.840          O  
ATOM  18217  H   GLU A1309    -193.828 131.183  83.551  1.00  3.020          H  
ATOM  18218  HA  GLU A1309    -191.195 131.995  84.377  1.00  3.400          H  
ATOM  18219 1HB  GLU A1309    -192.710 130.639  85.792  1.00  4.610          H  
ATOM  18220 2HB  GLU A1309    -192.548 129.291  84.681  1.00  4.610          H  
ATOM  18221 1HG  GLU A1309    -191.135 128.912  86.588  1.00  4.610          H  
ATOM  18222 2HG  GLU A1309    -190.111 129.170  85.182  1.00  4.610          H  
ATOM  18223  N   GLY A1310    -189.583 131.039  82.788  1.00  4.570          N  
ATOM  18224  CA  GLY A1310    -188.572 130.503  81.887  1.00  5.550          C  
ATOM  18225  C   GLY A1310    -188.726 130.851  80.400  1.00  5.880          C  
ATOM  18226  O   GLY A1310    -187.931 130.378  79.584  1.00  6.260          O  
ATOM  18227  H   GLY A1310    -189.384 131.880  83.315  1.00  5.480          H  
ATOM  18228 1HA  GLY A1310    -187.596 130.851  82.226  1.00  6.660          H  
ATOM  18229 2HA  GLY A1310    -188.554 129.419  81.994  1.00  6.660          H  
ATOM  18230  N   GLN A1311    -189.721 131.654  80.017  1.00  5.570          N  
ATOM  18231  CA  GLN A1311    -189.857 131.930  78.592  1.00  6.300          C  
ATOM  18232  C   GLN A1311    -188.781 132.910  78.097  1.00  7.680          C  
ATOM  18233  O   GLN A1311    -188.632 133.980  78.688  1.00  8.070          O  
ATOM  18234  CB  GLN A1311    -191.232 132.516  78.251  1.00  8.530          C  
ATOM  18235  CG  GLN A1311    -192.407 131.579  78.399  1.00  8.530          C  
ATOM  18236  CD  GLN A1311    -193.692 132.248  77.905  1.00  8.530          C  
ATOM  18237  OE1 GLN A1311    -193.622 133.146  77.063  1.00  8.530          O  
ATOM  18238  NE2 GLN A1311    -194.830 131.831  78.407  1.00  8.530          N  
ATOM  18239  H   GLN A1311    -190.372 132.035  80.716  1.00  6.680          H  
ATOM  18240  HA  GLN A1311    -189.763 130.973  78.097  1.00  7.560          H  
ATOM  18241 1HB  GLN A1311    -191.424 133.365  78.917  1.00 10.230          H  
ATOM  18242 2HB  GLN A1311    -191.226 132.898  77.234  1.00 10.230          H  
ATOM  18243 1HG  GLN A1311    -192.230 130.683  77.809  1.00 10.230          H  
ATOM  18244 2HG  GLN A1311    -192.532 131.311  79.453  1.00 10.230          H  
ATOM  18245 1HE2 GLN A1311    -195.698 132.244  78.133  1.00 10.230          H  
ATOM  18246 2HE2 GLN A1311    -194.815 131.113  79.128  1.00 10.230          H  
ATOM  18247  N   PRO A1312    -188.158 132.666  76.908  1.00  8.510          N  
ATOM  18248  CA  PRO A1312    -187.113 133.471  76.258  1.00  9.880          C  
ATOM  18249  C   PRO A1312    -187.601 134.867  75.908  1.00 10.330          C  
ATOM  18250  O   PRO A1312    -186.827 135.786  75.664  1.00 10.380          O  
ATOM  18251  CB  PRO A1312    -186.767 132.652  75.006  1.00 14.820          C  
ATOM  18252  CG  PRO A1312    -187.992 131.817  74.727  1.00 14.820          C  
ATOM  18253  CD  PRO A1312    -188.568 131.488  76.093  1.00 14.820          C  
ATOM  18254  HA  PRO A1312    -186.241 133.532  76.934  1.00 11.860          H  
ATOM  18255 1HB  PRO A1312    -186.519 133.329  74.174  1.00 17.780          H  
ATOM  18256 2HB  PRO A1312    -185.870 132.044  75.199  1.00 17.780          H  
ATOM  18257 1HG  PRO A1312    -188.696 132.373  74.086  1.00 17.780          H  
ATOM  18258 2HG  PRO A1312    -187.706 130.913  74.163  1.00 17.780          H  
ATOM  18259 1HD  PRO A1312    -189.658 131.418  75.978  1.00 17.780          H  
ATOM  18260 2HD  PRO A1312    -188.120 130.560  76.499  1.00 17.780          H  
ATOM  18261  N   ARG A1313    -188.912 135.022  75.872  1.00 10.700          N  
ATOM  18262  CA  ARG A1313    -189.554 136.279  75.572  1.00 11.210          C  
ATOM  18263  C   ARG A1313    -189.126 137.355  76.572  1.00 11.450          C  
ATOM  18264  O   ARG A1313    -188.966 138.534  76.222  1.00 12.510          O  
ATOM  18265  CB  ARG A1313    -191.062 136.075  75.596  1.00 15.490          C  
ATOM  18266  CG  ARG A1313    -191.572 135.222  74.433  1.00 15.490          C  
ATOM  18267  CD  ARG A1313    -193.035 135.172  74.378  1.00 15.490          C  
ATOM  18268  NE  ARG A1313    -193.521 134.340  73.293  1.00 15.490          N  
ATOM  18269  CZ  ARG A1313    -193.856 133.039  73.339  1.00 15.490          C  
ATOM  18270  NH1 ARG A1313    -193.778 132.335  74.442  1.00 15.490          N  
ATOM  18271  NH2 ARG A1313    -194.275 132.486  72.220  1.00 15.490          N  
ATOM  18272  H   ARG A1313    -189.500 134.234  76.076  1.00 12.840          H  
ATOM  18273  HA  ARG A1313    -189.256 136.587  74.572  1.00 13.450          H  
ATOM  18274 1HB  ARG A1313    -191.338 135.558  76.516  1.00 18.590          H  
ATOM  18275 2HB  ARG A1313    -191.587 137.026  75.596  1.00 18.590          H  
ATOM  18276 1HG  ARG A1313    -191.214 135.639  73.493  1.00 18.590          H  
ATOM  18277 2HG  ARG A1313    -191.201 134.204  74.540  1.00 18.590          H  
ATOM  18278 1HD  ARG A1313    -193.436 134.813  75.302  1.00 18.590          H  
ATOM  18279 2HD  ARG A1313    -193.395 136.175  74.203  1.00 18.590          H  
ATOM  18280  HE  ARG A1313    -193.639 134.779  72.375  1.00 18.590          H  
ATOM  18281 1HH1 ARG A1313    -193.483 132.771  75.313  1.00 18.590          H  
ATOM  18282 2HH1 ARG A1313    -194.040 131.363  74.437  1.00 18.590          H  
ATOM  18283 1HH2 ARG A1313    -194.335 133.089  71.378  1.00 18.590          H  
ATOM  18284 2HH2 ARG A1313    -194.546 131.522  72.187  1.00 18.590          H  
ATOM  18285  N   LEU A1314    -188.876 136.936  77.814  1.00 10.550          N  
ATOM  18286  CA  LEU A1314    -188.522 137.840  78.889  1.00 10.780          C  
ATOM  18287  C   LEU A1314    -187.116 138.398  78.731  1.00 11.590          C  
ATOM  18288  O   LEU A1314    -186.762 139.387  79.373  1.00 12.340          O  
ATOM  18289  CB  LEU A1314    -188.624 137.075  80.214  1.00 15.000          C  
ATOM  18290  CG  LEU A1314    -190.052 136.600  80.640  1.00 15.000          C  
ATOM  18291  CD1 LEU A1314    -189.922 135.679  81.843  1.00 15.000          C  
ATOM  18292  CD2 LEU A1314    -190.937 137.811  80.995  1.00 15.000          C  
ATOM  18293  H   LEU A1314    -188.956 135.940  78.055  1.00 12.660          H  
ATOM  18294  HA  LEU A1314    -189.214 138.675  78.879  1.00 12.940          H  
ATOM  18295 1HB  LEU A1314    -187.991 136.185  80.136  1.00 18.000          H  
ATOM  18296 2HB  LEU A1314    -188.226 137.705  81.007  1.00 18.000          H  
ATOM  18297  HG  LEU A1314    -190.511 136.035  79.826  1.00 18.000          H  
ATOM  18298 1HD1 LEU A1314    -190.909 135.332  82.142  1.00 18.000          H  
ATOM  18299 2HD1 LEU A1314    -189.306 134.816  81.571  1.00 18.000          H  
ATOM  18300 3HD1 LEU A1314    -189.460 136.212  82.669  1.00 18.000          H  
ATOM  18301 1HD2 LEU A1314    -191.921 137.457  81.300  1.00 18.000          H  
ATOM  18302 2HD2 LEU A1314    -190.481 138.366  81.817  1.00 18.000          H  
ATOM  18303 3HD2 LEU A1314    -191.049 138.466  80.139  1.00 18.000          H  
ATOM  18304  N   ASP A1315    -186.310 137.780  77.873  1.00 11.550          N  
ATOM  18305  CA  ASP A1315    -184.935 138.181  77.684  1.00 12.270          C  
ATOM  18306  C   ASP A1315    -184.748 139.085  76.471  1.00 13.740          C  
ATOM  18307  O   ASP A1315    -183.610 139.340  76.075  1.00 14.470          O  
ATOM  18308  CB  ASP A1315    -184.048 136.944  77.538  1.00 16.890          C  
ATOM  18309  CG  ASP A1315    -183.959 136.083  78.813  1.00 16.890          C  
ATOM  18310  OD1 ASP A1315    -183.987 136.613  79.904  1.00 16.890          O  
ATOM  18311  OD2 ASP A1315    -183.861 134.887  78.667  1.00 16.890          O  
ATOM  18312  H   ASP A1315    -186.649 136.999  77.308  1.00 13.860          H  
ATOM  18313  HA  ASP A1315    -184.616 138.731  78.568  1.00 14.720          H  
ATOM  18314 1HB  ASP A1315    -184.442 136.322  76.730  1.00 20.270          H  
ATOM  18315 2HB  ASP A1315    -183.043 137.250  77.253  1.00 20.270          H  
ATOM  18316  N   GLN A1316    -185.846 139.572  75.869  1.00 14.160          N  
ATOM  18317  CA  GLN A1316    -185.696 140.429  74.693  1.00 15.520          C  
ATOM  18318  C   GLN A1316    -185.402 141.899  75.036  1.00 16.300          C  
ATOM  18319  O   GLN A1316    -184.216 142.195  74.914  1.00 16.350          O  
ATOM  18320  CB  GLN A1316    -186.931 140.317  73.798  1.00 21.180          C  
ATOM  18321  CG  GLN A1316    -187.116 138.914  73.214  1.00 21.180          C  
ATOM  18322  CD  GLN A1316    -185.966 138.490  72.349  1.00 21.180          C  
ATOM  18323  OE1 GLN A1316    -185.588 139.200  71.415  1.00 21.180          O  
ATOM  18324  NE2 GLN A1316    -185.386 137.338  72.658  1.00 21.180          N  
ATOM  18325  H   GLN A1316    -186.783 139.331  76.211  1.00 16.990          H  
ATOM  18326  HA  GLN A1316    -184.843 140.063  74.123  1.00 18.620          H  
ATOM  18327 1HB  GLN A1316    -187.822 140.559  74.379  1.00 25.420          H  
ATOM  18328 2HB  GLN A1316    -186.862 141.033  72.982  1.00 25.420          H  
ATOM  18329 1HG  GLN A1316    -187.200 138.200  74.035  1.00 25.420          H  
ATOM  18330 2HG  GLN A1316    -188.015 138.890  72.608  1.00 25.420          H  
ATOM  18331 1HE2 GLN A1316    -184.609 137.007  72.122  1.00 25.420          H  
ATOM  18332 2HE2 GLN A1316    -185.722 136.798  73.443  1.00 25.420          H  
ATOM  18333  N   GLY A1317    -186.029 142.346  76.133  1.00 16.260          N  
ATOM  18334  CA  GLY A1317    -186.164 143.805  76.197  1.00 17.240          C  
ATOM  18335  C   GLY A1317    -187.162 144.464  75.243  1.00 18.270          C  
ATOM  18336  O   GLY A1317    -186.881 145.547  74.730  1.00 19.140          O  
ATOM  18337  H   GLY A1317    -185.625 142.006  76.998  1.00 19.510          H  
ATOM  18338 1HA  GLY A1317    -186.430 144.076  77.218  1.00 20.690          H  
ATOM  18339 2HA  GLY A1317    -185.182 144.244  76.025  1.00 20.690          H  
ATOM  18340  N   SER A1318    -188.293 143.825  74.957  1.00 18.220          N  
ATOM  18341  CA  SER A1318    -189.229 144.439  74.010  1.00 19.310          C  
ATOM  18342  C   SER A1318    -190.698 144.134  74.233  1.00 19.250          C  
ATOM  18343  O   SER A1318    -191.102 142.994  74.499  1.00 18.900          O  
ATOM  18344  CB  SER A1318    -188.891 144.055  72.589  1.00 26.600          C  
ATOM  18345  OG  SER A1318    -189.844 144.600  71.696  1.00 26.600          O  
ATOM  18346  H   SER A1318    -188.502 142.948  75.416  1.00 21.860          H  
ATOM  18347  HA  SER A1318    -189.112 145.521  74.093  1.00 23.170          H  
ATOM  18348 1HB  SER A1318    -187.897 144.427  72.339  1.00 31.920          H  
ATOM  18349 2HB  SER A1318    -188.870 142.969  72.495  1.00 31.920          H  
ATOM  18350  HG  SER A1318    -189.496 144.428  70.810  1.00 31.920          H  
ATOM  18351  N   GLY A1319    -191.518 145.169  74.036  1.00 19.720          N  
ATOM  18352  CA  GLY A1319    -192.971 145.061  74.132  1.00 20.010          C  
ATOM  18353  C   GLY A1319    -193.500 144.010  73.164  1.00 19.400          C  
ATOM  18354  O   GLY A1319    -194.571 143.445  73.382  1.00 19.160          O  
ATOM  18355  H   GLY A1319    -191.106 146.067  73.816  1.00 23.660          H  
ATOM  18356 1HA  GLY A1319    -193.250 144.801  75.153  1.00 24.010          H  
ATOM  18357 2HA  GLY A1319    -193.422 146.027  73.910  1.00 24.010          H  
ATOM  18358  N   ALA A1320    -192.769 143.788  72.072  1.00 19.240          N  
ATOM  18359  CA  ALA A1320    -193.146 142.806  71.077  1.00 18.750          C  
ATOM  18360  C   ALA A1320    -193.185 141.396  71.660  1.00 17.430          C  
ATOM  18361  O   ALA A1320    -193.994 140.564  71.220  1.00 16.770          O  
ATOM  18362  CB  ALA A1320    -192.175 142.843  69.917  1.00 26.450          C  
ATOM  18363  H   ALA A1320    -191.891 144.294  71.963  1.00 23.090          H  
ATOM  18364  HA  ALA A1320    -194.149 143.053  70.721  1.00 22.500          H  
ATOM  18365 1HB  ALA A1320    -192.483 142.121  69.163  1.00 31.740          H  
ATOM  18366 2HB  ALA A1320    -192.167 143.842  69.484  1.00 31.740          H  
ATOM  18367 3HB  ALA A1320    -191.179 142.593  70.275  1.00 31.740          H  
ATOM  18368  N   SER A1321    -192.272 141.080  72.601  1.00 17.050          N  
ATOM  18369  CA  SER A1321    -192.268 139.731  73.112  1.00 15.840          C  
ATOM  18370  C   SER A1321    -193.354 139.648  74.151  1.00 15.190          C  
ATOM  18371  O   SER A1321    -193.946 138.587  74.348  1.00 14.270          O  
ATOM  18372  CB  SER A1321    -190.955 139.386  73.751  1.00 22.660          C  
ATOM  18373  OG  SER A1321    -190.815 140.044  74.970  1.00 22.660          O  
ATOM  18374  H   SER A1321    -191.625 141.758  73.007  1.00 20.460          H  
ATOM  18375  HA  SER A1321    -192.481 139.031  72.305  1.00 19.010          H  
ATOM  18376 1HB  SER A1321    -190.881 138.332  73.879  1.00 27.190          H  
ATOM  18377 2HB  SER A1321    -190.155 139.690  73.090  1.00 27.190          H  
ATOM  18378  HG  SER A1321    -190.025 139.655  75.410  1.00 27.190          H  
ATOM  18379  N   ALA A1322    -193.653 140.784  74.792  1.00 15.760          N  
ATOM  18380  CA  ALA A1322    -194.720 140.817  75.780  1.00 15.330          C  
ATOM  18381  C   ALA A1322    -196.051 140.505  75.105  1.00 14.970          C  
ATOM  18382  O   ALA A1322    -196.870 139.756  75.649  1.00 14.110          O  
ATOM  18383  CB  ALA A1322    -194.784 142.164  76.472  1.00 21.630          C  
ATOM  18384  H   ALA A1322    -193.054 141.598  74.615  1.00 18.910          H  
ATOM  18385  HA  ALA A1322    -194.519 140.047  76.523  1.00 18.400          H  
ATOM  18386 1HB  ALA A1322    -195.578 142.150  77.216  1.00 25.960          H  
ATOM  18387 2HB  ALA A1322    -193.829 142.365  76.955  1.00 25.960          H  
ATOM  18388 3HB  ALA A1322    -194.991 142.936  75.747  1.00 25.960          H  
ATOM  18389  N   GLU A1323    -196.254 141.062  73.901  1.00 15.700          N  
ATOM  18390  CA  GLU A1323    -197.477 140.800  73.153  1.00 15.530          C  
ATOM  18391  C   GLU A1323    -197.570 139.336  72.741  1.00 14.720          C  
ATOM  18392  O   GLU A1323    -198.641 138.730  72.834  1.00 14.100          O  
ATOM  18393  CB  GLU A1323    -197.562 141.689  71.911  1.00 21.810          C  
ATOM  18394  CG  GLU A1323    -197.816 143.167  72.190  1.00 21.810          C  
ATOM  18395  CD  GLU A1323    -197.811 144.010  70.934  1.00 21.810          C  
ATOM  18396  OE1 GLU A1323    -197.469 143.491  69.897  1.00 21.810          O  
ATOM  18397  OE2 GLU A1323    -198.155 145.166  71.014  1.00 21.810          O  
ATOM  18398  H   GLU A1323    -195.560 141.724  73.538  1.00 18.840          H  
ATOM  18399  HA  GLU A1323    -198.325 141.030  73.796  1.00 18.640          H  
ATOM  18400 1HB  GLU A1323    -196.621 141.618  71.360  1.00 26.170          H  
ATOM  18401 2HB  GLU A1323    -198.353 141.326  71.258  1.00 26.170          H  
ATOM  18402 1HG  GLU A1323    -198.783 143.269  72.679  1.00 26.170          H  
ATOM  18403 2HG  GLU A1323    -197.058 143.535  72.875  1.00 26.170          H  
ATOM  18404  N   ASP A1324    -196.450 138.749  72.310  1.00 14.760          N  
ATOM  18405  CA  ASP A1324    -196.465 137.350  71.915  1.00 14.130          C  
ATOM  18406  C   ASP A1324    -196.722 136.475  73.158  1.00 12.980          C  
ATOM  18407  O   ASP A1324    -197.400 135.440  73.086  1.00 12.410          O  
ATOM  18408  CB  ASP A1324    -195.149 137.009  71.205  1.00 20.030          C  
ATOM  18409  CG  ASP A1324    -195.156 135.675  70.423  1.00 20.030          C  
ATOM  18410  OD1 ASP A1324    -195.920 135.540  69.496  1.00 20.030          O  
ATOM  18411  OD2 ASP A1324    -194.366 134.814  70.757  1.00 20.030          O  
ATOM  18412  H   ASP A1324    -195.596 139.305  72.190  1.00 17.710          H  
ATOM  18413  HA  ASP A1324    -197.282 137.195  71.210  1.00 16.960          H  
ATOM  18414 1HB  ASP A1324    -194.905 137.819  70.512  1.00 24.040          H  
ATOM  18415 2HB  ASP A1324    -194.350 136.983  71.945  1.00 24.040          H  
ATOM  18416  N   ALA A1325    -196.164 136.877  74.311  1.00 12.780          N  
ATOM  18417  CA  ALA A1325    -196.390 136.139  75.543  1.00 11.880          C  
ATOM  18418  C   ALA A1325    -197.868 136.174  75.900  1.00 11.580          C  
ATOM  18419  O   ALA A1325    -198.440 135.147  76.270  1.00 10.850          O  
ATOM  18420  CB  ALA A1325    -195.573 136.715  76.683  1.00 16.990          C  
ATOM  18421  H   ALA A1325    -195.548 137.693  74.317  1.00 15.340          H  
ATOM  18422  HA  ALA A1325    -196.095 135.102  75.379  1.00 14.260          H  
ATOM  18423 1HB  ALA A1325    -195.751 136.133  77.586  1.00 20.390          H  
ATOM  18424 2HB  ALA A1325    -194.519 136.686  76.435  1.00 20.390          H  
ATOM  18425 3HB  ALA A1325    -195.870 137.744  76.851  1.00 20.390          H  
ATOM  18426  N   ALA A1326    -198.506 137.344  75.715  1.00 12.240          N  
ATOM  18427  CA  ALA A1326    -199.927 137.501  76.000  1.00 12.040          C  
ATOM  18428  C   ALA A1326    -200.750 136.544  75.151  1.00 11.700          C  
ATOM  18429  O   ALA A1326    -201.751 136.001  75.626  1.00 11.130          O  
ATOM  18430  CB  ALA A1326    -200.364 138.927  75.747  1.00 16.940          C  
ATOM  18431  H   ALA A1326    -197.958 138.169  75.451  1.00 14.690          H  
ATOM  18432  HA  ALA A1326    -200.091 137.260  77.051  1.00 14.450          H  
ATOM  18433 1HB  ALA A1326    -201.420 139.029  75.989  1.00 20.320          H  
ATOM  18434 2HB  ALA A1326    -199.775 139.596  76.374  1.00 20.320          H  
ATOM  18435 3HB  ALA A1326    -200.206 139.177  74.705  1.00 20.320          H  
ATOM  18436  N   VAL A1327    -200.329 136.329  73.899  1.00 12.180          N  
ATOM  18437  CA  VAL A1327    -201.032 135.394  73.032  1.00 12.140          C  
ATOM  18438  C   VAL A1327    -200.945 134.005  73.640  1.00 11.310          C  
ATOM  18439  O   VAL A1327    -201.936 133.266  73.646  1.00 11.050          O  
ATOM  18440  CB  VAL A1327    -200.464 135.391  71.599  1.00 17.010          C  
ATOM  18441  CG1 VAL A1327    -201.083 134.242  70.781  1.00 17.010          C  
ATOM  18442  CG2 VAL A1327    -200.770 136.733  70.949  1.00 17.010          C  
ATOM  18443  H   VAL A1327    -199.529 136.876  73.559  1.00 14.620          H  
ATOM  18444  HA  VAL A1327    -202.081 135.688  72.983  1.00 14.570          H  
ATOM  18445  HB  VAL A1327    -199.389 135.235  71.633  1.00 20.410          H  
ATOM  18446 1HG1 VAL A1327    -200.669 134.258  69.775  1.00 20.410          H  
ATOM  18447 2HG1 VAL A1327    -200.855 133.285  71.242  1.00 20.410          H  
ATOM  18448 3HG1 VAL A1327    -202.165 134.371  70.734  1.00 20.410          H  
ATOM  18449 1HG2 VAL A1327    -200.365 136.749  69.937  1.00 20.410          H  
ATOM  18450 2HG2 VAL A1327    -201.849 136.879  70.915  1.00 20.410          H  
ATOM  18451 3HG2 VAL A1327    -200.320 137.527  71.527  1.00 20.410          H  
ATOM  18452  N   GLN A1328    -199.758 133.618  74.115  1.00 11.000          N  
ATOM  18453  CA  GLN A1328    -199.658 132.309  74.738  1.00 10.350          C  
ATOM  18454  C   GLN A1328    -200.524 132.237  75.996  1.00  9.780          C  
ATOM  18455  O   GLN A1328    -201.156 131.210  76.244  1.00  9.530          O  
ATOM  18456  CB  GLN A1328    -198.216 131.930  75.052  1.00 14.750          C  
ATOM  18457  CG  GLN A1328    -198.054 130.489  75.602  1.00 14.750          C  
ATOM  18458  CD  GLN A1328    -198.492 129.392  74.610  1.00 14.750          C  
ATOM  18459  OE1 GLN A1328    -198.137 129.437  73.411  1.00 14.750          O  
ATOM  18460  NE2 GLN A1328    -199.249 128.403  75.100  1.00 14.750          N  
ATOM  18461  H   GLN A1328    -198.942 134.236  74.001  1.00 13.200          H  
ATOM  18462  HA  GLN A1328    -200.037 131.582  74.039  1.00 12.420          H  
ATOM  18463 1HB  GLN A1328    -197.607 132.036  74.155  1.00 17.700          H  
ATOM  18464 2HB  GLN A1328    -197.818 132.623  75.797  1.00 17.700          H  
ATOM  18465 1HG  GLN A1328    -197.006 130.328  75.842  1.00 17.700          H  
ATOM  18466 2HG  GLN A1328    -198.658 130.375  76.511  1.00 17.700          H  
ATOM  18467 1HE2 GLN A1328    -199.553 127.660  74.509  1.00 17.700          H  
ATOM  18468 2HE2 GLN A1328    -199.534 128.385  76.102  1.00 17.700          H  
ATOM  18469  N   GLU A1329    -200.618 133.325  76.763  1.00  9.810          N  
ATOM  18470  CA  GLU A1329    -201.467 133.287  77.949  1.00  9.450          C  
ATOM  18471  C   GLU A1329    -202.919 133.004  77.538  1.00  9.410          C  
ATOM  18472  O   GLU A1329    -203.616 132.237  78.216  1.00  9.100          O  
ATOM  18473  CB  GLU A1329    -201.397 134.599  78.739  1.00 13.370          C  
ATOM  18474  CG  GLU A1329    -200.068 134.863  79.447  1.00 13.370          C  
ATOM  18475  CD  GLU A1329    -200.040 136.204  80.132  1.00 13.370          C  
ATOM  18476  OE1 GLU A1329    -200.965 136.960  79.941  1.00 13.370          O  
ATOM  18477  OE2 GLU A1329    -199.102 136.470  80.846  1.00 13.370          O  
ATOM  18478  H   GLU A1329    -200.036 134.141  76.545  1.00 11.770          H  
ATOM  18479  HA  GLU A1329    -201.124 132.473  78.591  1.00 11.340          H  
ATOM  18480 1HB  GLU A1329    -201.589 135.431  78.073  1.00 16.050          H  
ATOM  18481 2HB  GLU A1329    -202.179 134.604  79.494  1.00 16.050          H  
ATOM  18482 1HG  GLU A1329    -199.898 134.080  80.187  1.00 16.050          H  
ATOM  18483 2HG  GLU A1329    -199.264 134.814  78.717  1.00 16.050          H  
ATOM  18484  N   GLU A1330    -203.375 133.599  76.422  1.00  9.880          N  
ATOM  18485  CA  GLU A1330    -204.721 133.314  75.930  1.00  9.960          C  
ATOM  18486  C   GLU A1330    -204.850 131.842  75.511  1.00  9.880          C  
ATOM  18487  O   GLU A1330    -205.878 131.216  75.778  1.00  9.750          O  
ATOM  18488  CB  GLU A1330    -205.105 134.220  74.755  1.00 13.910          C  
ATOM  18489  CG  GLU A1330    -205.340 135.690  75.117  1.00 13.910          C  
ATOM  18490  CD  GLU A1330    -205.714 136.533  73.914  1.00 13.910          C  
ATOM  18491  OE1 GLU A1330    -205.638 136.028  72.819  1.00 13.910          O  
ATOM  18492  OE2 GLU A1330    -206.084 137.670  74.095  1.00 13.910          O  
ATOM  18493  H   GLU A1330    -202.780 134.299  75.960  1.00 11.860          H  
ATOM  18494  HA  GLU A1330    -205.424 133.500  76.738  1.00 11.950          H  
ATOM  18495 1HB  GLU A1330    -204.314 134.190  74.007  1.00 16.690          H  
ATOM  18496 2HB  GLU A1330    -206.011 133.841  74.286  1.00 16.690          H  
ATOM  18497 1HG  GLU A1330    -206.136 135.749  75.856  1.00 16.690          H  
ATOM  18498 2HG  GLU A1330    -204.431 136.088  75.567  1.00 16.690          H  
ATOM  18499  N   ARG A1331    -203.809 131.282  74.871  1.00 10.110          N  
ATOM  18500  CA  ARG A1331    -203.813 129.872  74.457  1.00 10.310          C  
ATOM  18501  C   ARG A1331    -203.925 128.941  75.675  1.00  9.900          C  
ATOM  18502  O   ARG A1331    -204.616 127.910  75.617  1.00 10.150          O  
ATOM  18503  CB  ARG A1331    -202.551 129.523  73.681  1.00 14.350          C  
ATOM  18504  CG  ARG A1331    -202.425 130.136  72.284  1.00 14.350          C  
ATOM  18505  CD  ARG A1331    -201.091 129.840  71.707  1.00 14.350          C  
ATOM  18506  NE  ARG A1331    -200.878 130.474  70.433  1.00 14.350          N  
ATOM  18507  CZ  ARG A1331    -199.662 130.754  69.902  1.00 14.350          C  
ATOM  18508  NH1 ARG A1331    -198.539 130.461  70.551  1.00 14.350          N  
ATOM  18509  NH2 ARG A1331    -199.595 131.340  68.714  1.00 14.350          N  
ATOM  18510  H   ARG A1331    -203.024 131.894  74.616  1.00 12.130          H  
ATOM  18511  HA  ARG A1331    -204.673 129.708  73.809  1.00 12.370          H  
ATOM  18512 1HB  ARG A1331    -201.688 129.829  74.250  1.00 17.220          H  
ATOM  18513 2HB  ARG A1331    -202.489 128.443  73.569  1.00 17.220          H  
ATOM  18514 1HG  ARG A1331    -203.187 129.719  71.629  1.00 17.220          H  
ATOM  18515 2HG  ARG A1331    -202.546 131.214  72.341  1.00 17.220          H  
ATOM  18516 1HD  ARG A1331    -200.345 130.190  72.379  1.00 17.220          H  
ATOM  18517 2HD  ARG A1331    -200.983 128.765  71.578  1.00 17.220          H  
ATOM  18518  HE  ARG A1331    -201.696 130.723  69.892  1.00 17.220          H  
ATOM  18519 1HH1 ARG A1331    -198.551 130.012  71.484  1.00 17.220          H  
ATOM  18520 2HH1 ARG A1331    -197.647 130.686  70.135  1.00 17.220          H  
ATOM  18521 1HH2 ARG A1331    -200.444 131.569  68.214  1.00 17.220          H  
ATOM  18522 2HH2 ARG A1331    -198.696 131.562  68.306  1.00 17.220          H  
ATOM  18523  N   ASP A1332    -203.255 129.318  76.769  1.00  9.500          N  
ATOM  18524  CA  ASP A1332    -203.268 128.551  78.008  1.00  9.390          C  
ATOM  18525  C   ASP A1332    -204.663 128.638  78.643  1.00  9.380          C  
ATOM  18526  O   ASP A1332    -205.213 127.640  79.126  1.00  9.650          O  
ATOM  18527  CB  ASP A1332    -202.232 129.124  78.964  1.00 13.190          C  
ATOM  18528  CG  ASP A1332    -200.767 128.906  78.518  1.00 13.190          C  
ATOM  18529  OD1 ASP A1332    -200.503 128.037  77.706  1.00 13.190          O  
ATOM  18530  OD2 ASP A1332    -199.935 129.649  78.974  1.00 13.190          O  
ATOM  18531  H   ASP A1332    -202.650 130.144  76.692  1.00 11.400          H  
ATOM  18532  HA  ASP A1332    -203.032 127.512  77.787  1.00 11.270          H  
ATOM  18533 1HB  ASP A1332    -202.401 130.189  79.084  1.00 15.830          H  
ATOM  18534 2HB  ASP A1332    -202.376 128.668  79.924  1.00 15.830          H  
ATOM  18535  N   ALA A1333    -205.263 129.836  78.607  1.00  9.230          N  
ATOM  18536  CA  ALA A1333    -206.627 130.015  79.089  1.00  9.230          C  
ATOM  18537  C   ALA A1333    -207.569 129.167  78.237  1.00  9.360          C  
ATOM  18538  O   ALA A1333    -208.549 128.605  78.737  1.00  9.490          O  
ATOM  18539  CB  ALA A1333    -207.027 131.474  79.042  1.00 12.920          C  
ATOM  18540  H   ALA A1333    -204.742 130.649  78.262  1.00 11.080          H  
ATOM  18541  HA  ALA A1333    -206.678 129.664  80.115  1.00 11.080          H  
ATOM  18542 1HB  ALA A1333    -208.041 131.584  79.417  1.00 15.510          H  
ATOM  18543 2HB  ALA A1333    -206.341 132.053  79.660  1.00 15.510          H  
ATOM  18544 3HB  ALA A1333    -206.978 131.829  78.017  1.00 15.510          H  
ATOM  18545  N   GLY A1334    -207.247 129.085  76.940  1.00  9.520          N  
ATOM  18546  CA  GLY A1334    -207.962 128.330  75.931  1.00  9.900          C  
ATOM  18547  C   GLY A1334    -208.084 126.870  76.323  1.00 10.270          C  
ATOM  18548  O   GLY A1334    -209.189 126.320  76.299  1.00 10.550          O  
ATOM  18549  H   GLY A1334    -206.462 129.653  76.621  1.00 11.420          H  
ATOM  18550 1HA  GLY A1334    -208.950 128.762  75.782  1.00 11.880          H  
ATOM  18551 2HA  GLY A1334    -207.422 128.413  74.987  1.00 11.880          H  
ATOM  18552  N   VAL A1335    -206.964 126.221  76.656  1.00 10.390          N  
ATOM  18553  CA  VAL A1335    -207.082 124.822  77.051  1.00 10.950          C  
ATOM  18554  C   VAL A1335    -207.899 124.653  78.340  1.00 11.080          C  
ATOM  18555  O   VAL A1335    -208.653 123.682  78.449  1.00 11.650          O  
ATOM  18556  CB  VAL A1335    -205.711 124.098  77.132  1.00 15.110          C  
ATOM  18557  CG1 VAL A1335    -204.823 124.606  78.256  1.00 15.110          C  
ATOM  18558  CG2 VAL A1335    -205.985 122.624  77.330  1.00 15.110          C  
ATOM  18559  H   VAL A1335    -206.068 126.722  76.584  1.00 12.470          H  
ATOM  18560  HA  VAL A1335    -207.630 124.313  76.264  1.00 13.140          H  
ATOM  18561  HB  VAL A1335    -205.175 124.250  76.199  1.00 18.130          H  
ATOM  18562 1HG1 VAL A1335    -203.884 124.050  78.253  1.00 18.130          H  
ATOM  18563 2HG1 VAL A1335    -204.616 125.637  78.089  1.00 18.130          H  
ATOM  18564 3HG1 VAL A1335    -205.309 124.482  79.207  1.00 18.130          H  
ATOM  18565 1HG2 VAL A1335    -205.062 122.096  77.360  1.00 18.130          H  
ATOM  18566 2HG2 VAL A1335    -206.508 122.454  78.266  1.00 18.130          H  
ATOM  18567 3HG2 VAL A1335    -206.592 122.253  76.508  1.00 18.130          H  
ATOM  18568  N   LEU A1336    -207.787 125.578  79.304  1.00 10.710          N  
ATOM  18569  CA  LEU A1336    -208.606 125.446  80.511  1.00 11.090          C  
ATOM  18570  C   LEU A1336    -210.096 125.558  80.171  1.00 11.190          C  
ATOM  18571  O   LEU A1336    -210.927 124.812  80.714  1.00 11.850          O  
ATOM  18572  CB  LEU A1336    -208.269 126.550  81.509  1.00 15.370          C  
ATOM  18573  CG  LEU A1336    -206.899 126.516  82.171  1.00 15.370          C  
ATOM  18574  CD1 LEU A1336    -206.727 127.806  82.893  1.00 15.370          C  
ATOM  18575  CD2 LEU A1336    -206.797 125.350  83.165  1.00 15.370          C  
ATOM  18576  H   LEU A1336    -207.104 126.342  79.202  1.00 12.850          H  
ATOM  18577  HA  LEU A1336    -208.427 124.468  80.947  1.00 13.310          H  
ATOM  18578 1HB  LEU A1336    -208.353 127.504  80.998  1.00 18.450          H  
ATOM  18579 2HB  LEU A1336    -209.016 126.531  82.306  1.00 18.450          H  
ATOM  18580  HG  LEU A1336    -206.119 126.426  81.414  1.00 18.450          H  
ATOM  18581 1HD1 LEU A1336    -205.798 127.827  83.369  1.00 18.450          H  
ATOM  18582 2HD1 LEU A1336    -206.791 128.636  82.203  1.00 18.450          H  
ATOM  18583 3HD1 LEU A1336    -207.502 127.903  83.629  1.00 18.450          H  
ATOM  18584 1HD2 LEU A1336    -205.820 125.375  83.632  1.00 18.450          H  
ATOM  18585 2HD2 LEU A1336    -207.571 125.457  83.936  1.00 18.450          H  
ATOM  18586 3HD2 LEU A1336    -206.924 124.410  82.656  1.00 18.450          H  
ATOM  18587  N   SER A1337    -210.420 126.483  79.255  1.00 10.620          N  
ATOM  18588  CA  SER A1337    -211.781 126.704  78.787  1.00 10.660          C  
ATOM  18589  C   SER A1337    -212.312 125.448  78.116  1.00 11.160          C  
ATOM  18590  O   SER A1337    -213.459 125.048  78.359  1.00 11.550          O  
ATOM  18591  CB  SER A1337    -211.834 127.875  77.827  1.00 14.910          C  
ATOM  18592  OG  SER A1337    -213.143 128.099  77.378  1.00 14.910          O  
ATOM  18593  H   SER A1337    -209.684 127.103  78.904  1.00 12.740          H  
ATOM  18594  HA  SER A1337    -212.411 126.932  79.646  1.00 12.790          H  
ATOM  18595 1HB  SER A1337    -211.453 128.768  78.323  1.00 17.890          H  
ATOM  18596 2HB  SER A1337    -211.189 127.679  76.980  1.00 17.890          H  
ATOM  18597  HG  SER A1337    -213.089 128.848  76.782  1.00 17.890          H  
ATOM  18598  N   ARG A1338    -211.488 124.813  77.263  1.00 11.330          N  
ATOM  18599  CA  ARG A1338    -211.918 123.583  76.620  1.00 12.040          C  
ATOM  18600  C   ARG A1338    -212.207 122.523  77.661  1.00 12.810          C  
ATOM  18601  O   ARG A1338    -213.243 121.871  77.587  1.00 13.440          O  
ATOM  18602  CB  ARG A1338    -210.908 123.052  75.618  1.00 16.570          C  
ATOM  18603  CG  ARG A1338    -210.818 123.863  74.349  1.00 16.570          C  
ATOM  18604  CD  ARG A1338    -210.088 123.158  73.254  1.00 16.570          C  
ATOM  18605  NE  ARG A1338    -208.683 122.894  73.559  1.00 16.570          N  
ATOM  18606  CZ  ARG A1338    -207.668 123.764  73.368  1.00 16.570          C  
ATOM  18607  NH1 ARG A1338    -207.902 124.982  72.920  1.00 16.570          N  
ATOM  18608  NH2 ARG A1338    -206.433 123.393  73.631  1.00 16.570          N  
ATOM  18609  H   ARG A1338    -210.574 125.225  77.051  1.00 13.600          H  
ATOM  18610  HA  ARG A1338    -212.839 123.789  76.077  1.00 14.450          H  
ATOM  18611 1HB  ARG A1338    -209.919 123.040  76.078  1.00 19.890          H  
ATOM  18612 2HB  ARG A1338    -211.161 122.028  75.351  1.00 19.890          H  
ATOM  18613 1HG  ARG A1338    -211.824 124.083  73.997  1.00 19.890          H  
ATOM  18614 2HG  ARG A1338    -210.304 124.795  74.564  1.00 19.890          H  
ATOM  18615 1HD  ARG A1338    -210.576 122.196  73.081  1.00 19.890          H  
ATOM  18616 2HD  ARG A1338    -210.143 123.745  72.340  1.00 19.890          H  
ATOM  18617  HE  ARG A1338    -208.449 121.969  73.904  1.00 19.890          H  
ATOM  18618 1HH1 ARG A1338    -208.846 125.276  72.715  1.00 19.890          H  
ATOM  18619 2HH1 ARG A1338    -207.137 125.627  72.785  1.00 19.890          H  
ATOM  18620 1HH2 ARG A1338    -206.247 122.452  73.953  1.00 19.890          H  
ATOM  18621 2HH2 ARG A1338    -205.668 124.038  73.490  1.00 19.890          H  
ATOM  18622  N   VAL A1339    -211.376 122.401  78.698  1.00 12.860          N  
ATOM  18623  CA  VAL A1339    -211.683 121.391  79.697  1.00 13.780          C  
ATOM  18624  C   VAL A1339    -213.039 121.672  80.332  1.00 14.070          C  
ATOM  18625  O   VAL A1339    -213.829 120.745  80.517  1.00 14.930          O  
ATOM  18626  CB  VAL A1339    -210.601 121.288  80.784  1.00 18.920          C  
ATOM  18627  CG1 VAL A1339    -211.070 120.380  81.917  1.00 18.920          C  
ATOM  18628  CG2 VAL A1339    -209.358 120.723  80.199  1.00 18.920          C  
ATOM  18629  H   VAL A1339    -210.509 122.951  78.730  1.00 15.430          H  
ATOM  18630  HA  VAL A1339    -211.735 120.435  79.191  1.00 16.540          H  
ATOM  18631  HB  VAL A1339    -210.401 122.277  81.180  1.00 22.710          H  
ATOM  18632 1HG1 VAL A1339    -210.298 120.331  82.669  1.00 22.710          H  
ATOM  18633 2HG1 VAL A1339    -211.962 120.764  82.362  1.00 22.710          H  
ATOM  18634 3HG1 VAL A1339    -211.268 119.391  81.536  1.00 22.710          H  
ATOM  18635 1HG2 VAL A1339    -208.598 120.648  80.961  1.00 22.710          H  
ATOM  18636 2HG2 VAL A1339    -209.561 119.734  79.800  1.00 22.710          H  
ATOM  18637 3HG2 VAL A1339    -209.024 121.382  79.411  1.00 22.710          H  
ATOM  18638  N   CYS A1340    -213.320 122.935  80.668  1.00 13.450          N  
ATOM  18639  CA  CYS A1340    -214.611 123.267  81.263  1.00 13.790          C  
ATOM  18640  C   CYS A1340    -215.751 122.854  80.327  1.00 13.940          C  
ATOM  18641  O   CYS A1340    -216.728 122.231  80.757  1.00 14.690          O  
ATOM  18642  CB  CYS A1340    -214.718 124.784  81.480  1.00 19.170          C  
ATOM  18643  SG  CYS A1340    -213.614 125.482  82.716  1.00 19.170          S  
ATOM  18644  H   CYS A1340    -212.600 123.652  80.528  1.00 16.140          H  
ATOM  18645  HA  CYS A1340    -214.727 122.742  82.201  1.00 16.550          H  
ATOM  18646 1HB  CYS A1340    -214.518 125.291  80.546  1.00 23.000          H  
ATOM  18647 2HB  CYS A1340    -215.726 125.037  81.759  1.00 23.000          H  
ATOM  18648  HG  CYS A1340    -212.466 125.077  82.135  1.00 23.000          H  
ATOM  18649  N   GLY A1341    -215.603 123.173  79.041  1.00 13.330          N  
ATOM  18650  CA  GLY A1341    -216.592 122.864  78.020  1.00 13.480          C  
ATOM  18651  C   GLY A1341    -216.843 121.374  77.855  1.00 14.550          C  
ATOM  18652  O   GLY A1341    -217.995 120.917  77.863  1.00 15.150          O  
ATOM  18653  H   GLY A1341    -214.770 123.708  78.766  1.00 16.000          H  
ATOM  18654 1HA  GLY A1341    -217.526 123.360  78.265  1.00 16.180          H  
ATOM  18655 2HA  GLY A1341    -216.249 123.278  77.072  1.00 16.180          H  
ATOM  18656  N   LEU A1342    -215.768 120.623  77.677  1.00 14.850          N  
ATOM  18657  CA  LEU A1342    -215.848 119.201  77.441  1.00 15.930          C  
ATOM  18658  C   LEU A1342    -216.376 118.461  78.679  1.00 16.750          C  
ATOM  18659  O   LEU A1342    -217.120 117.485  78.536  1.00 17.570          O  
ATOM  18660  CB  LEU A1342    -214.470 118.698  77.026  1.00 21.870          C  
ATOM  18661  CG  LEU A1342    -214.037 118.760  75.489  1.00 21.870          C  
ATOM  18662  CD1 LEU A1342    -214.819 117.785  74.701  1.00 21.870          C  
ATOM  18663  CD2 LEU A1342    -214.238 120.153  74.914  1.00 21.870          C  
ATOM  18664  H   LEU A1342    -214.854 121.076  77.692  1.00 17.820          H  
ATOM  18665  HA  LEU A1342    -216.550 119.032  76.632  1.00 19.120          H  
ATOM  18666 1HB  LEU A1342    -213.722 119.245  77.594  1.00 26.240          H  
ATOM  18667 2HB  LEU A1342    -214.446 117.671  77.306  1.00 26.240          H  
ATOM  18668  HG  LEU A1342    -212.981 118.488  75.409  1.00 26.240          H  
ATOM  18669 1HD1 LEU A1342    -214.509 117.810  73.673  1.00 26.240          H  
ATOM  18670 2HD1 LEU A1342    -214.635 116.806  75.105  1.00 26.240          H  
ATOM  18671 3HD1 LEU A1342    -215.871 118.017  74.748  1.00 26.240          H  
ATOM  18672 1HD2 LEU A1342    -213.920 120.152  73.867  1.00 26.240          H  
ATOM  18673 2HD2 LEU A1342    -215.285 120.432  74.969  1.00 26.240          H  
ATOM  18674 3HD2 LEU A1342    -213.648 120.867  75.459  1.00 26.240          H  
ATOM  18675  N   LEU A1343    -216.011 118.899  79.896  1.00 16.650          N  
ATOM  18676  CA  LEU A1343    -216.575 118.257  81.079  1.00 17.600          C  
ATOM  18677  C   LEU A1343    -218.079 118.511  81.152  1.00 17.810          C  
ATOM  18678  O   LEU A1343    -218.827 117.606  81.533  1.00 18.790          O  
ATOM  18679  CB  LEU A1343    -215.884 118.705  82.372  1.00 24.260          C  
ATOM  18680  CG  LEU A1343    -214.435 118.197  82.610  1.00 24.260          C  
ATOM  18681  CD1 LEU A1343    -213.864 118.890  83.774  1.00 24.260          C  
ATOM  18682  CD2 LEU A1343    -214.424 116.724  82.908  1.00 24.260          C  
ATOM  18683  H   LEU A1343    -215.337 119.663  80.000  1.00 19.980          H  
ATOM  18684  HA  LEU A1343    -216.437 117.186  80.974  1.00 21.120          H  
ATOM  18685 1HB  LEU A1343    -215.839 119.796  82.357  1.00 29.110          H  
ATOM  18686 2HB  LEU A1343    -216.496 118.400  83.220  1.00 29.110          H  
ATOM  18687  HG  LEU A1343    -213.829 118.416  81.741  1.00 29.110          H  
ATOM  18688 1HD1 LEU A1343    -212.842 118.554  83.950  1.00 29.110          H  
ATOM  18689 2HD1 LEU A1343    -213.872 119.926  83.577  1.00 29.110          H  
ATOM  18690 3HD1 LEU A1343    -214.462 118.679  84.634  1.00 29.110          H  
ATOM  18691 1HD2 LEU A1343    -213.404 116.454  83.083  1.00 29.110          H  
ATOM  18692 2HD2 LEU A1343    -215.020 116.519  83.799  1.00 29.110          H  
ATOM  18693 3HD2 LEU A1343    -214.812 116.159  82.083  1.00 29.110          H  
ATOM  18694  N   ARG A1344    -218.547 119.722  80.782  1.00 16.930          N  
ATOM  18695  CA  ARG A1344    -219.990 119.964  80.776  1.00 17.070          C  
ATOM  18696  C   ARG A1344    -220.677 119.007  79.794  1.00 17.540          C  
ATOM  18697  O   ARG A1344    -221.766 118.487  80.088  1.00 18.320          O  
ATOM  18698  CB  ARG A1344    -220.355 121.402  80.407  1.00 23.840          C  
ATOM  18699  CG  ARG A1344    -220.052 122.454  81.469  1.00 23.840          C  
ATOM  18700  CD  ARG A1344    -220.722 123.776  81.191  1.00 23.840          C  
ATOM  18701  NE  ARG A1344    -220.218 124.435  79.971  1.00 23.840          N  
ATOM  18702  CZ  ARG A1344    -219.183 125.321  79.888  1.00 23.840          C  
ATOM  18703  NH1 ARG A1344    -218.514 125.730  80.953  1.00 23.840          N  
ATOM  18704  NH2 ARG A1344    -218.846 125.801  78.697  1.00 23.840          N  
ATOM  18705  H   ARG A1344    -217.894 120.483  80.554  1.00 20.320          H  
ATOM  18706  HA  ARG A1344    -220.373 119.770  81.777  1.00 20.480          H  
ATOM  18707 1HB  ARG A1344    -219.810 121.688  79.511  1.00 28.610          H  
ATOM  18708 2HB  ARG A1344    -221.416 121.457  80.174  1.00 28.610          H  
ATOM  18709 1HG  ARG A1344    -220.358 122.097  82.451  1.00 28.610          H  
ATOM  18710 2HG  ARG A1344    -218.998 122.624  81.462  1.00 28.610          H  
ATOM  18711 1HD  ARG A1344    -221.791 123.609  81.065  1.00 28.610          H  
ATOM  18712 2HD  ARG A1344    -220.568 124.443  82.037  1.00 28.610          H  
ATOM  18713  HE  ARG A1344    -220.678 124.191  79.105  1.00 28.610          H  
ATOM  18714 1HH1 ARG A1344    -218.757 125.416  81.891  1.00 28.610          H  
ATOM  18715 2HH1 ARG A1344    -217.764 126.396  80.844  1.00 28.610          H  
ATOM  18716 1HH2 ARG A1344    -219.353 125.506  77.873  1.00 28.610          H  
ATOM  18717 2HH2 ARG A1344    -218.085 126.463  78.611  1.00 28.610          H  
ATOM  18718  N   GLN A1345    -220.040 118.766  78.632  1.00 17.190          N  
ATOM  18719  CA  GLN A1345    -220.603 117.855  77.638  1.00 17.760          C  
ATOM  18720  C   GLN A1345    -220.720 116.435  78.197  1.00 19.050          C  
ATOM  18721  O   GLN A1345    -221.756 115.782  78.011  1.00 19.800          O  
ATOM  18722  CB  GLN A1345    -219.726 117.809  76.376  1.00 24.640          C  
ATOM  18723  CG  GLN A1345    -219.721 119.067  75.530  1.00 24.640          C  
ATOM  18724  CD  GLN A1345    -218.695 118.982  74.403  1.00 24.640          C  
ATOM  18725  OE1 GLN A1345    -218.488 117.915  73.821  1.00 24.640          O  
ATOM  18726  NE2 GLN A1345    -218.058 120.104  74.095  1.00 24.640          N  
ATOM  18727  H   GLN A1345    -219.179 119.289  78.432  1.00 20.630          H  
ATOM  18728  HA  GLN A1345    -221.599 118.203  77.372  1.00 21.310          H  
ATOM  18729 1HB  GLN A1345    -218.704 117.606  76.657  1.00 29.560          H  
ATOM  18730 2HB  GLN A1345    -220.051 116.984  75.744  1.00 29.560          H  
ATOM  18731 1HG  GLN A1345    -220.707 119.200  75.089  1.00 29.560          H  
ATOM  18732 2HG  GLN A1345    -219.478 119.917  76.154  1.00 29.560          H  
ATOM  18733 1HE2 GLN A1345    -217.374 120.109  73.363  1.00 29.560          H  
ATOM  18734 2HE2 GLN A1345    -218.271 120.951  74.584  1.00 29.560          H  
ATOM  18735  N   LEU A1346    -219.691 115.966  78.925  1.00 19.350          N  
ATOM  18736  CA  LEU A1346    -219.781 114.629  79.503  1.00 20.620          C  
ATOM  18737  C   LEU A1346    -220.854 114.597  80.566  1.00 21.260          C  
ATOM  18738  O   LEU A1346    -221.689 113.702  80.588  1.00 22.330          O  
ATOM  18739  CB  LEU A1346    -218.482 114.198  80.179  1.00 28.360          C  
ATOM  18740  CG  LEU A1346    -217.293 113.974  79.331  1.00 28.360          C  
ATOM  18741  CD1 LEU A1346    -216.140 113.729  80.201  1.00 28.360          C  
ATOM  18742  CD2 LEU A1346    -217.474 112.790  78.422  1.00 28.360          C  
ATOM  18743  H   LEU A1346    -218.837 116.529  79.004  1.00 23.220          H  
ATOM  18744  HA  LEU A1346    -220.055 113.929  78.723  1.00 24.740          H  
ATOM  18745 1HB  LEU A1346    -218.222 114.952  80.924  1.00 34.030          H  
ATOM  18746 2HB  LEU A1346    -218.669 113.265  80.680  1.00 34.030          H  
ATOM  18747  HG  LEU A1346    -217.106 114.865  78.761  1.00 34.030          H  
ATOM  18748 1HD1 LEU A1346    -215.301 113.586  79.586  1.00 34.030          H  
ATOM  18749 2HD1 LEU A1346    -215.984 114.576  80.852  1.00 34.030          H  
ATOM  18750 3HD1 LEU A1346    -216.311 112.836  80.790  1.00 34.030          H  
ATOM  18751 1HD2 LEU A1346    -216.580 112.684  77.841  1.00 34.030          H  
ATOM  18752 2HD2 LEU A1346    -217.620 111.910  79.013  1.00 34.030          H  
ATOM  18753 3HD2 LEU A1346    -218.316 112.932  77.754  1.00 34.030          H  
ATOM  18754  N   HIS A1347    -220.936 115.634  81.392  1.00 20.670          N  
ATOM  18755  CA  HIS A1347    -221.939 115.650  82.442  1.00 21.360          C  
ATOM  18756  C   HIS A1347    -223.318 115.450  81.820  1.00 21.690          C  
ATOM  18757  O   HIS A1347    -224.128 114.654  82.322  1.00 22.750          O  
ATOM  18758  CB  HIS A1347    -221.874 116.952  83.244  1.00 29.630          C  
ATOM  18759  CG  HIS A1347    -222.858 117.013  84.362  1.00 29.630          C  
ATOM  18760  ND1 HIS A1347    -222.718 116.272  85.517  1.00 29.630          N  
ATOM  18761  CD2 HIS A1347    -223.999 117.720  84.504  1.00 29.630          C  
ATOM  18762  CE1 HIS A1347    -223.738 116.521  86.320  1.00 29.630          C  
ATOM  18763  NE2 HIS A1347    -224.525 117.399  85.729  1.00 29.630          N  
ATOM  18764  H   HIS A1347    -220.243 116.387  81.347  1.00 24.800          H  
ATOM  18765  HA  HIS A1347    -221.760 114.827  83.132  1.00 25.630          H  
ATOM  18766 1HB  HIS A1347    -220.868 117.074  83.654  1.00 35.550          H  
ATOM  18767 2HB  HIS A1347    -222.057 117.794  82.581  1.00 35.550          H  
ATOM  18768  HD2 HIS A1347    -224.421 118.414  83.777  1.00 35.550          H  
ATOM  18769  HE1 HIS A1347    -223.905 116.078  87.299  1.00 35.550          H  
ATOM  18770  HE2 HIS A1347    -225.381 117.774  86.109  1.00 35.550          H  
ATOM  18771  N   THR A1348    -223.600 116.176  80.731  1.00 20.820          N  
ATOM  18772  CA  THR A1348    -224.878 116.043  80.050  1.00 21.100          C  
ATOM  18773  C   THR A1348    -225.082 114.620  79.513  1.00 22.140          C  
ATOM  18774  O   THR A1348    -226.154 114.035  79.702  1.00 22.990          O  
ATOM  18775  CB  THR A1348    -224.997 117.054  78.884  1.00 29.430          C  
ATOM  18776  OG1 THR A1348    -224.931 118.393  79.401  1.00 29.430          O  
ATOM  18777  CG2 THR A1348    -226.333 116.868  78.155  1.00 29.430          C  
ATOM  18778  H   THR A1348    -222.908 116.851  80.390  1.00 24.980          H  
ATOM  18779  HA  THR A1348    -225.670 116.254  80.765  1.00 25.320          H  
ATOM  18780  HB  THR A1348    -224.173 116.903  78.186  1.00 35.310          H  
ATOM  18781  HG1 THR A1348    -224.032 118.568  79.721  1.00 35.310          H  
ATOM  18782 1HG2 THR A1348    -226.400 117.592  77.346  1.00 35.310          H  
ATOM  18783 2HG2 THR A1348    -226.405 115.865  77.741  1.00 35.310          H  
ATOM  18784 3HG2 THR A1348    -227.152 117.029  78.855  1.00 35.310          H  
ATOM  18785  N   ALA A1349    -224.070 114.060  78.833  1.00 22.160          N  
ATOM  18786  CA  ALA A1349    -224.173 112.715  78.264  1.00 23.210          C  
ATOM  18787  C   ALA A1349    -224.407 111.634  79.322  1.00 24.430          C  
ATOM  18788  O   ALA A1349    -225.219 110.720  79.118  1.00 25.380          O  
ATOM  18789  CB  ALA A1349    -222.901 112.389  77.496  1.00 32.070          C  
ATOM  18790  H   ALA A1349    -223.214 114.607  78.677  1.00 26.590          H  
ATOM  18791  HA  ALA A1349    -225.019 112.705  77.578  1.00 27.850          H  
ATOM  18792 1HB  ALA A1349    -222.988 111.403  77.040  1.00 38.490          H  
ATOM  18793 2HB  ALA A1349    -222.751 113.139  76.720  1.00 38.490          H  
ATOM  18794 3HB  ALA A1349    -222.058 112.405  78.172  1.00 38.490          H  
ATOM  18795  N   TYR A1350    -223.737 111.770  80.463  1.00 24.430          N  
ATOM  18796  CA  TYR A1350    -223.833 110.816  81.552  1.00 25.610          C  
ATOM  18797  C   TYR A1350    -225.170 110.974  82.263  1.00 26.080          C  
ATOM  18798  O   TYR A1350    -225.763 109.972  82.668  1.00 27.220          O  
ATOM  18799  CB  TYR A1350    -222.622 110.959  82.478  1.00 35.380          C  
ATOM  18800  CG  TYR A1350    -221.305 110.345  81.893  1.00 35.380          C  
ATOM  18801  CD1 TYR A1350    -220.783 110.764  80.662  1.00 35.380          C  
ATOM  18802  CD2 TYR A1350    -220.607 109.387  82.610  1.00 35.380          C  
ATOM  18803  CE1 TYR A1350    -219.632 110.242  80.172  1.00 35.380          C  
ATOM  18804  CE2 TYR A1350    -219.424 108.872  82.092  1.00 35.380          C  
ATOM  18805  CZ  TYR A1350    -218.946 109.304  80.878  1.00 35.380          C  
ATOM  18806  OH  TYR A1350    -217.787 108.798  80.360  1.00 35.380          O  
ATOM  18807  H   TYR A1350    -223.080 112.547  80.544  1.00 29.320          H  
ATOM  18808  HA  TYR A1350    -223.804 109.813  81.129  1.00 30.730          H  
ATOM  18809 1HB  TYR A1350    -222.446 112.022  82.677  1.00 42.460          H  
ATOM  18810 2HB  TYR A1350    -222.831 110.477  83.431  1.00 42.460          H  
ATOM  18811  HD1 TYR A1350    -221.274 111.493  80.074  1.00 42.460          H  
ATOM  18812  HD2 TYR A1350    -220.982 109.045  83.572  1.00 42.460          H  
ATOM  18813  HE1 TYR A1350    -219.270 110.577  79.216  1.00 42.460          H  
ATOM  18814  HE2 TYR A1350    -218.878 108.128  82.642  1.00 42.460          H  
ATOM  18815  HH  TYR A1350    -217.609 109.217  79.515  1.00 42.460          H  
ATOM  18816  N   SER A1351    -225.668 112.216  82.378  1.00 25.240          N  
ATOM  18817  CA  SER A1351    -226.982 112.479  82.961  1.00 25.680          C  
ATOM  18818  C   SER A1351    -228.042 111.826  82.085  1.00 26.270          C  
ATOM  18819  O   SER A1351    -228.997 111.208  82.576  1.00 27.290          O  
ATOM  18820  CB  SER A1351    -227.250 113.972  83.050  1.00 35.780          C  
ATOM  18821  OG  SER A1351    -226.377 114.597  83.954  1.00 35.780          O  
ATOM  18822  H   SER A1351    -225.093 113.011  82.099  1.00 30.290          H  
ATOM  18823  HA  SER A1351    -227.029 112.043  83.949  1.00 30.820          H  
ATOM  18824 1HB  SER A1351    -227.139 114.423  82.068  1.00 42.930          H  
ATOM  18825 2HB  SER A1351    -228.278 114.130  83.367  1.00 42.930          H  
ATOM  18826  HG  SER A1351    -225.512 114.683  83.473  1.00 42.930          H  
ATOM  18827  N   GLY A1352    -227.844 111.934  80.771  1.00 25.680          N  
ATOM  18828  CA  GLY A1352    -228.726 111.341  79.796  1.00 26.230          C  
ATOM  18829  C   GLY A1352    -228.831 109.855  80.070  1.00 27.570          C  
ATOM  18830  O   GLY A1352    -229.937 109.328  80.250  1.00 28.500          O  
ATOM  18831  H   GLY A1352    -227.062 112.502  80.433  1.00 30.820          H  
ATOM  18832 1HA  GLY A1352    -229.709 111.808  79.847  1.00 31.480          H  
ATOM  18833 2HA  GLY A1352    -228.321 111.509  78.797  1.00 31.480          H  
ATOM  18834  N   LEU A1353    -227.681 109.178  80.134  1.00 27.700          N  
ATOM  18835  CA  LEU A1353    -227.716 107.754  80.375  1.00 28.960          C  
ATOM  18836  C   LEU A1353    -228.241 107.371  81.752  1.00 29.910          C  
ATOM  18837  O   LEU A1353    -229.113 106.513  81.840  1.00 30.980          O  
ATOM  18838  CB  LEU A1353    -226.310 107.116  80.232  1.00 40.040          C  
ATOM  18839  CG  LEU A1353    -225.825 106.569  78.810  1.00 40.040          C  
ATOM  18840  CD1 LEU A1353    -226.914 105.685  78.144  1.00 40.040          C  
ATOM  18841  CD2 LEU A1353    -225.426 107.733  77.911  1.00 40.040          C  
ATOM  18842  H   LEU A1353    -226.796 109.671  79.970  1.00 33.240          H  
ATOM  18843  HA  LEU A1353    -228.389 107.323  79.656  1.00 34.750          H  
ATOM  18844 1HB  LEU A1353    -225.582 107.864  80.549  1.00 48.050          H  
ATOM  18845 2HB  LEU A1353    -226.249 106.280  80.932  1.00 48.050          H  
ATOM  18846  HG  LEU A1353    -224.955 105.931  78.970  1.00 48.050          H  
ATOM  18847 1HD1 LEU A1353    -226.532 105.303  77.204  1.00 48.050          H  
ATOM  18848 2HD1 LEU A1353    -227.159 104.855  78.801  1.00 48.050          H  
ATOM  18849 3HD1 LEU A1353    -227.810 106.250  77.931  1.00 48.050          H  
ATOM  18850 1HD2 LEU A1353    -225.067 107.348  76.957  1.00 48.050          H  
ATOM  18851 2HD2 LEU A1353    -226.286 108.382  77.736  1.00 48.050          H  
ATOM  18852 3HD2 LEU A1353    -224.632 108.311  78.389  1.00 48.050          H  
ATOM  18853  N   VAL A1354    -227.848 108.042  82.834  1.00 29.570          N  
ATOM  18854  CA  VAL A1354    -228.283 107.515  84.128  1.00 30.590          C  
ATOM  18855  C   VAL A1354    -229.817 107.500  84.212  1.00 31.060          C  
ATOM  18856  O   VAL A1354    -230.388 106.619  84.867  1.00 32.200          O  
ATOM  18857  CB  VAL A1354    -227.638 108.296  85.310  1.00 42.420          C  
ATOM  18858  CG1 VAL A1354    -228.270 109.656  85.494  1.00 42.420          C  
ATOM  18859  CG2 VAL A1354    -227.708 107.466  86.587  1.00 42.420          C  
ATOM  18860  H   VAL A1354    -227.177 108.813  82.758  1.00 35.480          H  
ATOM  18861  HA  VAL A1354    -227.936 106.488  84.206  1.00 36.710          H  
ATOM  18862  HB  VAL A1354    -226.593 108.479  85.058  1.00 50.900          H  
ATOM  18863 1HG1 VAL A1354    -227.771 110.185  86.294  1.00 50.900          H  
ATOM  18864 2HG1 VAL A1354    -228.173 110.203  84.589  1.00 50.900          H  
ATOM  18865 3HG1 VAL A1354    -229.322 109.555  85.748  1.00 50.900          H  
ATOM  18866 1HG2 VAL A1354    -227.218 108.003  87.394  1.00 50.900          H  
ATOM  18867 2HG2 VAL A1354    -228.748 107.288  86.851  1.00 50.900          H  
ATOM  18868 3HG2 VAL A1354    -227.201 106.510  86.427  1.00 50.900          H  
ATOM  18869  N   SER A1355    -230.476 108.462  83.538  1.00 30.200          N  
ATOM  18870  CA  SER A1355    -231.931 108.512  83.447  1.00 30.580          C  
ATOM  18871  C   SER A1355    -232.471 107.418  82.493  1.00 31.450          C  
ATOM  18872  O   SER A1355    -233.354 106.632  82.859  1.00 32.430          O  
ATOM  18873  CB  SER A1355    -232.366 109.882  82.971  1.00 42.660          C  
ATOM  18874  OG  SER A1355    -233.763 109.968  82.873  1.00 42.660          O  
ATOM  18875  H   SER A1355    -229.934 109.212  83.089  1.00 36.240          H  
ATOM  18876  HA  SER A1355    -232.343 108.336  84.439  1.00 36.700          H  
ATOM  18877 1HB  SER A1355    -231.996 110.638  83.663  1.00 51.190          H  
ATOM  18878 2HB  SER A1355    -231.913 110.086  81.998  1.00 51.190          H  
ATOM  18879  HG  SER A1355    -233.946 110.856  82.561  1.00 51.190          H  
ATOM  18880  N   SER A1356    -231.909 107.334  81.270  1.00 31.170          N  
ATOM  18881  CA  SER A1356    -232.351 106.374  80.245  1.00 31.990          C  
ATOM  18882  C   SER A1356    -232.175 104.915  80.661  1.00 33.320          C  
ATOM  18883  O   SER A1356    -232.887 104.036  80.178  1.00 34.240          O  
ATOM  18884  CB  SER A1356    -231.594 106.584  78.939  1.00 44.460          C  
ATOM  18885  OG  SER A1356    -231.910 107.812  78.336  1.00 44.460          O  
ATOM  18886  H   SER A1356    -231.163 107.988  81.014  1.00 37.400          H  
ATOM  18887  HA  SER A1356    -233.410 106.549  80.060  1.00 38.390          H  
ATOM  18888 1HB  SER A1356    -230.528 106.544  79.142  1.00 53.350          H  
ATOM  18889 2HB  SER A1356    -231.822 105.771  78.253  1.00 53.350          H  
ATOM  18890  HG  SER A1356    -231.371 107.858  77.537  1.00 53.350          H  
ATOM  18891  N   LEU A1357    -231.259 104.665  81.593  1.00 33.450          N  
ATOM  18892  CA  LEU A1357    -230.944 103.333  82.087  1.00 34.660          C  
ATOM  18893  C   LEU A1357    -231.917 102.806  83.136  1.00 35.560          C  
ATOM  18894  O   LEU A1357    -231.694 101.731  83.702  1.00 36.610          O  
ATOM  18895  CB  LEU A1357    -229.559 103.315  82.725  1.00 48.040          C  
ATOM  18896  CG  LEU A1357    -228.313 103.594  81.858  1.00 48.040          C  
ATOM  18897  CD1 LEU A1357    -227.159 103.639  82.803  1.00 48.040          C  
ATOM  18898  CD2 LEU A1357    -228.185 102.622  80.764  1.00 48.040          C  
ATOM  18899  H   LEU A1357    -230.665 105.439  81.900  1.00 40.140          H  
ATOM  18900  HA  LEU A1357    -230.983 102.653  81.246  1.00 41.590          H  
ATOM  18901 1HB  LEU A1357    -229.566 104.078  83.508  1.00 57.650          H  
ATOM  18902 2HB  LEU A1357    -229.421 102.357  83.204  1.00 57.650          H  
ATOM  18903  HG  LEU A1357    -228.377 104.504  81.403  1.00 57.650          H  
ATOM  18904 1HD1 LEU A1357    -226.276 103.877  82.276  1.00 57.650          H  
ATOM  18905 2HD1 LEU A1357    -227.339 104.400  83.549  1.00 57.650          H  
ATOM  18906 3HD1 LEU A1357    -227.043 102.693  83.302  1.00 57.650          H  
ATOM  18907 1HD2 LEU A1357    -227.318 102.828  80.171  1.00 57.650          H  
ATOM  18908 2HD2 LEU A1357    -228.122 101.631  81.154  1.00 57.650          H  
ATOM  18909 3HD2 LEU A1357    -229.053 102.724  80.143  1.00 57.650          H  
ATOM  18910  N   GLN A1358    -232.974 103.547  83.437  1.00 35.210          N  
ATOM  18911  CA  GLN A1358    -233.943 103.075  84.410  1.00 36.120          C  
ATOM  18912  C   GLN A1358    -234.294 101.609  84.167  1.00 37.400          C  
ATOM  18913  O   GLN A1358    -234.536 101.192  83.033  1.00 37.450          O  
ATOM  18914  CB  GLN A1358    -235.222 103.898  84.322  1.00 50.200          C  
ATOM  18915  CG  GLN A1358    -236.314 103.504  85.316  1.00 50.200          C  
ATOM  18916  CD  GLN A1358    -237.548 104.359  85.184  1.00 50.200          C  
ATOM  18917  OE1 GLN A1358    -237.545 105.396  84.521  1.00 50.200          O  
ATOM  18918  NE2 GLN A1358    -238.626 103.927  85.823  1.00 50.200          N  
ATOM  18919  H   GLN A1358    -233.104 104.467  82.995  1.00 42.250          H  
ATOM  18920  HA  GLN A1358    -233.512 103.176  85.406  1.00 43.340          H  
ATOM  18921 1HB  GLN A1358    -234.983 104.956  84.456  1.00 60.240          H  
ATOM  18922 2HB  GLN A1358    -235.620 103.785  83.337  1.00 60.240          H  
ATOM  18923 1HG  GLN A1358    -236.618 102.475  85.129  1.00 60.240          H  
ATOM  18924 2HG  GLN A1358    -235.932 103.608  86.329  1.00 60.240          H  
ATOM  18925 1HE2 GLN A1358    -239.479 104.451  85.778  1.00 60.240          H  
ATOM  18926 2HE2 GLN A1358    -238.593 103.081  86.357  1.00 60.240          H  
ATOM  18927  N   GLY A1359    -234.304 100.831  85.250  1.00 38.460          N  
ATOM  18928  CA  GLY A1359    -234.626  99.409  85.207  1.00 39.750          C  
ATOM  18929  C   GLY A1359    -233.372  98.551  85.284  1.00 40.220          C  
ATOM  18930  O   GLY A1359    -233.439  97.354  85.566  1.00 41.370          O  
ATOM  18931  H   GLY A1359    -234.045 101.234  86.140  1.00 46.150          H  
ATOM  18932 1HA  GLY A1359    -235.296  99.160  86.029  1.00 47.700          H  
ATOM  18933 2HA  GLY A1359    -235.162  99.194  84.286  1.00 47.700          H  
ATOM  18934  N   LEU A1360    -232.219  99.163  85.063  1.00 39.340          N  
ATOM  18935  CA  LEU A1360    -230.946  98.479  85.137  1.00 39.650          C  
ATOM  18936  C   LEU A1360    -230.622  98.159  86.613  1.00 40.160          C  
ATOM  18937  O   LEU A1360    -230.941  98.975  87.485  1.00 39.760          O  
ATOM  18938  CB  LEU A1360    -229.880  99.422  84.575  1.00 55.390          C  
ATOM  18939  CG  LEU A1360    -228.489  98.900  84.325  1.00 55.390          C  
ATOM  18940  CD1 LEU A1360    -228.491  97.956  83.189  1.00 55.390          C  
ATOM  18941  CD2 LEU A1360    -227.625 100.022  83.979  1.00 55.390          C  
ATOM  18942  H   LEU A1360    -232.209 100.153  84.795  1.00 47.210          H  
ATOM  18943  HA  LEU A1360    -231.026  97.580  84.540  1.00 47.580          H  
ATOM  18944 1HB  LEU A1360    -230.242  99.780  83.640  1.00 66.460          H  
ATOM  18945 2HB  LEU A1360    -229.801 100.284  85.237  1.00 66.460          H  
ATOM  18946  HG  LEU A1360    -228.117  98.400  85.221  1.00 66.460          H  
ATOM  18947 1HD1 LEU A1360    -227.488  97.620  83.000  1.00 66.460          H  
ATOM  18948 2HD1 LEU A1360    -229.114  97.115  83.333  1.00 66.460          H  
ATOM  18949 3HD1 LEU A1360    -228.848  98.494  82.350  1.00 66.460          H  
ATOM  18950 1HD2 LEU A1360    -226.636  99.672  83.799  1.00 66.460          H  
ATOM  18951 2HD2 LEU A1360    -228.006 100.491  83.096  1.00 66.460          H  
ATOM  18952 3HD2 LEU A1360    -227.614 100.721  84.773  1.00 66.460          H  
ATOM  18953  N   PRO A1361    -230.090  96.959  86.949  1.00 41.130          N  
ATOM  18954  CA  PRO A1361    -229.634  96.581  88.276  1.00 41.660          C  
ATOM  18955  C   PRO A1361    -228.367  97.340  88.658  1.00 40.650          C  
ATOM  18956  O   PRO A1361    -227.562  97.689  87.778  1.00 39.720          O  
ATOM  18957  CB  PRO A1361    -229.420  95.067  88.147  1.00 62.490          C  
ATOM  18958  CG  PRO A1361    -229.156  94.832  86.688  1.00 62.490          C  
ATOM  18959  CD  PRO A1361    -229.997  95.864  85.969  1.00 62.490          C  
ATOM  18960  HA  PRO A1361    -230.437  96.795  88.997  1.00 49.990          H  
ATOM  18961 1HB  PRO A1361    -228.573  94.753  88.784  1.00 74.990          H  
ATOM  18962 2HB  PRO A1361    -230.308  94.531  88.512  1.00 74.990          H  
ATOM  18963 1HG  PRO A1361    -228.078  94.947  86.475  1.00 74.990          H  
ATOM  18964 2HG  PRO A1361    -229.424  93.799  86.417  1.00 74.990          H  
ATOM  18965 1HD  PRO A1361    -229.436  96.146  85.132  1.00 74.990          H  
ATOM  18966 2HD  PRO A1361    -231.001  95.478  85.710  1.00 74.990          H  
ATOM  18967  N   ALA A1362    -228.165  97.479  89.975  1.00 40.950          N  
ATOM  18968  CA  ALA A1362    -227.036  98.169  90.611  1.00 40.210          C  
ATOM  18969  C   ALA A1362    -225.660  97.838  90.045  1.00 39.770          C  
ATOM  18970  O   ALA A1362    -224.839  98.740  89.867  1.00 38.700          O  
ATOM  18971  CB  ALA A1362    -227.019  97.831  92.088  1.00 56.590          C  
ATOM  18972  H   ALA A1362    -228.883  97.115  90.589  1.00 49.140          H  
ATOM  18973  HA  ALA A1362    -227.199  99.237  90.493  1.00 48.250          H  
ATOM  18974 1HB  ALA A1362    -226.217  98.370  92.573  1.00 67.910          H  
ATOM  18975 2HB  ALA A1362    -227.969  98.106  92.541  1.00 67.910          H  
ATOM  18976 3HB  ALA A1362    -226.854  96.757  92.209  1.00 67.910          H  
ATOM  18977  N   GLU A1363    -225.409  96.584  89.679  1.00 40.590          N  
ATOM  18978  CA  GLU A1363    -224.088  96.199  89.190  1.00 40.340          C  
ATOM  18979  C   GLU A1363    -223.635  97.014  87.972  1.00 39.050          C  
ATOM  18980  O   GLU A1363    -222.433  97.186  87.756  1.00 38.440          O  
ATOM  18981  CB  GLU A1363    -224.073  94.701  88.874  1.00 56.580          C  
ATOM  18982  CG  GLU A1363    -224.195  93.792  90.122  1.00 56.580          C  
ATOM  18983  CD  GLU A1363    -225.617  93.589  90.596  1.00 56.580          C  
ATOM  18984  OE1 GLU A1363    -226.492  94.218  90.046  1.00 56.580          O  
ATOM  18985  OE2 GLU A1363    -225.826  92.822  91.501  1.00 56.580          O  
ATOM  18986  H   GLU A1363    -226.119  95.856  89.797  1.00 48.710          H  
ATOM  18987  HA  GLU A1363    -223.373  96.378  89.993  1.00 48.410          H  
ATOM  18988 1HB  GLU A1363    -224.895  94.467  88.196  1.00 67.890          H  
ATOM  18989 2HB  GLU A1363    -223.145  94.450  88.360  1.00 67.890          H  
ATOM  18990 1HG  GLU A1363    -223.763  92.820  89.888  1.00 67.890          H  
ATOM  18991 2HG  GLU A1363    -223.611  94.230  90.931  1.00 67.890          H  
ATOM  18992  N   LEU A1364    -224.578  97.482  87.152  1.00 38.680          N  
ATOM  18993  CA  LEU A1364    -224.227  98.310  86.012  1.00 37.470          C  
ATOM  18994  C   LEU A1364    -224.673  99.759  86.250  1.00 36.420          C  
ATOM  18995  O   LEU A1364    -224.001 100.692  85.814  1.00 35.250          O  
ATOM  18996  CB  LEU A1364    -224.810  97.727  84.721  1.00 52.940          C  
ATOM  18997  CG  LEU A1364    -224.311  96.310  84.292  1.00 52.940          C  
ATOM  18998  CD1 LEU A1364    -225.088  95.869  83.048  1.00 52.940          C  
ATOM  18999  CD2 LEU A1364    -222.792  96.344  83.971  1.00 52.940          C  
ATOM  19000  H   LEU A1364    -225.561  97.294  87.352  1.00 46.420          H  
ATOM  19001  HA  LEU A1364    -223.146  98.334  85.920  1.00 44.960          H  
ATOM  19002 1HB  LEU A1364    -225.875  97.651  84.857  1.00 63.530          H  
ATOM  19003 2HB  LEU A1364    -224.606  98.413  83.909  1.00 63.530          H  
ATOM  19004  HG  LEU A1364    -224.502  95.596  85.097  1.00 63.530          H  
ATOM  19005 1HD1 LEU A1364    -224.760  94.880  82.742  1.00 63.530          H  
ATOM  19006 2HD1 LEU A1364    -226.148  95.832  83.269  1.00 63.530          H  
ATOM  19007 3HD1 LEU A1364    -224.899  96.577  82.246  1.00 63.530          H  
ATOM  19008 1HD2 LEU A1364    -222.466  95.353  83.669  1.00 63.530          H  
ATOM  19009 2HD2 LEU A1364    -222.600  97.049  83.161  1.00 63.530          H  
ATOM  19010 3HD2 LEU A1364    -222.223  96.642  84.848  1.00 63.530          H  
ATOM  19011  N   GLN A1365    -225.784  99.954  86.973  1.00 36.860          N  
ATOM  19012  CA  GLN A1365    -226.319 101.294  87.225  1.00 35.980          C  
ATOM  19013  C   GLN A1365    -225.500 102.161  88.191  1.00 35.420          C  
ATOM  19014  O   GLN A1365    -225.376 103.373  87.972  1.00 34.300          O  
ATOM  19015  CB  GLN A1365    -227.754 101.175  87.765  1.00 50.720          C  
ATOM  19016  CG  GLN A1365    -228.544 102.500  87.984  1.00 50.720          C  
ATOM  19017  CD  GLN A1365    -228.814 103.309  86.712  1.00 50.720          C  
ATOM  19018  OE1 GLN A1365    -228.538 102.853  85.616  1.00 50.720          O  
ATOM  19019  NE2 GLN A1365    -229.393 104.502  86.873  1.00 50.720          N  
ATOM  19020  H   GLN A1365    -226.307  99.150  87.325  1.00 44.230          H  
ATOM  19021  HA  GLN A1365    -226.337 101.822  86.274  1.00 43.180          H  
ATOM  19022 1HB  GLN A1365    -228.337 100.542  87.105  1.00 60.870          H  
ATOM  19023 2HB  GLN A1365    -227.720 100.668  88.719  1.00 60.870          H  
ATOM  19024 1HG  GLN A1365    -229.508 102.238  88.416  1.00 60.870          H  
ATOM  19025 2HG  GLN A1365    -227.993 103.137  88.676  1.00 60.870          H  
ATOM  19026 1HE2 GLN A1365    -229.648 105.097  86.063  1.00 60.870          H  
ATOM  19027 2HE2 GLN A1365    -229.615 104.828  87.792  1.00 60.870          H  
ATOM  19028  N   GLN A1366    -224.955 101.580  89.271  1.00 36.180          N  
ATOM  19029  CA  GLN A1366    -224.248 102.412  90.230  1.00 35.680          C  
ATOM  19030  C   GLN A1366    -222.950 102.997  89.672  1.00 34.510          C  
ATOM  19031  O   GLN A1366    -222.710 104.178  89.904  1.00 33.600          O  
ATOM  19032  CB  GLN A1366    -224.030 101.688  91.560  1.00 50.150          C  
ATOM  19033  CG  GLN A1366    -225.293 101.480  92.354  1.00 50.150          C  
ATOM  19034  CD  GLN A1366    -225.038 100.706  93.622  1.00 50.150          C  
ATOM  19035  OE1 GLN A1366    -224.058  99.959  93.714  1.00 50.150          O  
ATOM  19036  NE2 GLN A1366    -225.910 100.870  94.606  1.00 50.150          N  
ATOM  19037  H   GLN A1366    -225.031 100.574  89.433  1.00 43.420          H  
ATOM  19038  HA  GLN A1366    -224.894 103.255  90.462  1.00 42.820          H  
ATOM  19039 1HB  GLN A1366    -223.604 100.711  91.409  1.00 60.180          H  
ATOM  19040 2HB  GLN A1366    -223.351 102.263  92.173  1.00 60.180          H  
ATOM  19041 1HG  GLN A1366    -225.709 102.451  92.617  1.00 60.180          H  
ATOM  19042 2HG  GLN A1366    -225.999 100.926  91.746  1.00 60.180          H  
ATOM  19043 1HE2 GLN A1366    -225.789 100.378  95.471  1.00 60.180          H  
ATOM  19044 2HE2 GLN A1366    -226.690 101.486  94.492  1.00 60.180          H  
ATOM  19045  N   PRO A1367    -222.091 102.260  88.922  1.00 34.480          N  
ATOM  19046  CA  PRO A1367    -220.898 102.791  88.286  1.00 33.390          C  
ATOM  19047  C   PRO A1367    -221.191 104.018  87.436  1.00 32.180          C  
ATOM  19048  O   PRO A1367    -220.347 104.911  87.341  1.00 31.110          O  
ATOM  19049  CB  PRO A1367    -220.426 101.616  87.430  1.00 50.090          C  
ATOM  19050  CG  PRO A1367    -220.902 100.398  88.173  1.00 50.090          C  
ATOM  19051  CD  PRO A1367    -222.229 100.789  88.761  1.00 50.090          C  
ATOM  19052  HA  PRO A1367    -220.156 103.032  89.061  1.00 40.070          H  
ATOM  19053 1HB  PRO A1367    -220.858 101.691  86.412  1.00 60.100          H  
ATOM  19054 2HB  PRO A1367    -219.336 101.646  87.315  1.00 60.100          H  
ATOM  19055 1HG  PRO A1367    -221.015  99.549  87.470  1.00 60.100          H  
ATOM  19056 2HG  PRO A1367    -220.174 100.086  88.919  1.00 60.100          H  
ATOM  19057 1HD  PRO A1367    -222.971 100.534  88.064  1.00 60.100          H  
ATOM  19058 2HD  PRO A1367    -222.359 100.271  89.702  1.00 60.100          H  
ATOM  19059  N   VAL A1368    -222.391 104.080  86.848  1.00 32.340          N  
ATOM  19060  CA  VAL A1368    -222.793 105.196  86.017  1.00 31.220          C  
ATOM  19061  C   VAL A1368    -223.111 106.375  86.902  1.00 30.750          C  
ATOM  19062  O   VAL A1368    -222.693 107.497  86.613  1.00 29.630          O  
ATOM  19063  CB  VAL A1368    -224.000 104.837  85.160  1.00 44.160          C  
ATOM  19064  CG1 VAL A1368    -224.494 106.079  84.350  1.00 44.160          C  
ATOM  19065  CG2 VAL A1368    -223.611 103.702  84.293  1.00 44.160          C  
ATOM  19066  H   VAL A1368    -223.050 103.310  86.936  1.00 38.810          H  
ATOM  19067  HA  VAL A1368    -221.963 105.459  85.360  1.00 37.460          H  
ATOM  19068  HB  VAL A1368    -224.821 104.525  85.806  1.00 52.990          H  
ATOM  19069 1HG1 VAL A1368    -225.356 105.809  83.752  1.00 52.990          H  
ATOM  19070 2HG1 VAL A1368    -224.773 106.882  85.027  1.00 52.990          H  
ATOM  19071 3HG1 VAL A1368    -223.693 106.426  83.693  1.00 52.990          H  
ATOM  19072 1HG2 VAL A1368    -224.460 103.419  83.721  1.00 52.990          H  
ATOM  19073 2HG2 VAL A1368    -222.793 103.999  83.641  1.00 52.990          H  
ATOM  19074 3HG2 VAL A1368    -223.295 102.860  84.895  1.00 52.990          H  
ATOM  19075  N   GLY A1369    -223.916 106.139  87.942  1.00 31.670          N  
ATOM  19076  CA  GLY A1369    -224.237 107.214  88.864  1.00 31.460          C  
ATOM  19077  C   GLY A1369    -222.953 107.770  89.492  1.00 30.850          C  
ATOM  19078  O   GLY A1369    -222.820 108.988  89.670  1.00 29.900          O  
ATOM  19079  H   GLY A1369    -224.294 105.195  88.086  1.00 38.000          H  
ATOM  19080 1HA  GLY A1369    -224.771 108.002  88.337  1.00 37.750          H  
ATOM  19081 2HA  GLY A1369    -224.897 106.832  89.644  1.00 37.750          H  
ATOM  19082  N   ARG A1370    -221.994 106.882  89.804  1.00 31.410          N  
ATOM  19083  CA  ARG A1370    -220.722 107.310  90.363  1.00 30.950          C  
ATOM  19084  C   ARG A1370    -219.932 108.125  89.343  1.00 29.590          C  
ATOM  19085  O   ARG A1370    -219.344 109.152  89.701  1.00 28.800          O  
ATOM  19086  CB  ARG A1370    -219.891 106.136  90.869  1.00 43.510          C  
ATOM  19087  CG  ARG A1370    -220.414 105.486  92.170  1.00 43.510          C  
ATOM  19088  CD  ARG A1370    -219.398 104.578  92.805  1.00 43.510          C  
ATOM  19089  NE  ARG A1370    -219.106 103.370  92.019  1.00 43.510          N  
ATOM  19090  CZ  ARG A1370    -219.756 102.182  92.121  1.00 43.510          C  
ATOM  19091  NH1 ARG A1370    -220.748 102.013  92.972  1.00 43.510          N  
ATOM  19092  NH2 ARG A1370    -219.375 101.172  91.363  1.00 43.510          N  
ATOM  19093  H   ARG A1370    -222.181 105.890  89.658  1.00 37.690          H  
ATOM  19094  HA  ARG A1370    -220.929 107.950  91.218  1.00 37.140          H  
ATOM  19095 1HB  ARG A1370    -219.868 105.363  90.104  1.00 52.220          H  
ATOM  19096 2HB  ARG A1370    -218.867 106.461  91.040  1.00 52.220          H  
ATOM  19097 1HG  ARG A1370    -220.669 106.268  92.884  1.00 52.220          H  
ATOM  19098 2HG  ARG A1370    -221.303 104.901  91.944  1.00 52.220          H  
ATOM  19099 1HD  ARG A1370    -218.466 105.133  92.920  1.00 52.220          H  
ATOM  19100 2HD  ARG A1370    -219.746 104.279  93.790  1.00 52.220          H  
ATOM  19101  HE  ARG A1370    -218.345 103.426  91.354  1.00 52.220          H  
ATOM  19102 1HH1 ARG A1370    -221.049 102.769  93.566  1.00 52.220          H  
ATOM  19103 2HH1 ARG A1370    -221.205 101.108  93.039  1.00 52.220          H  
ATOM  19104 1HH2 ARG A1370    -218.607 101.288  90.714  1.00 52.220          H  
ATOM  19105 2HH2 ARG A1370    -219.845 100.281  91.434  1.00 52.220          H  
ATOM  19106  N   ALA A1371    -219.922 107.686  88.072  1.00 29.350          N  
ATOM  19107  CA  ALA A1371    -219.234 108.414  87.023  1.00 28.110          C  
ATOM  19108  C   ALA A1371    -219.810 109.807  86.879  1.00 27.120          C  
ATOM  19109  O   ALA A1371    -219.064 110.782  86.760  1.00 26.090          O  
ATOM  19110  CB  ALA A1371    -219.382 107.676  85.709  1.00 39.850          C  
ATOM  19111  H   ALA A1371    -220.355 106.790  87.835  1.00 35.220          H  
ATOM  19112  HA  ALA A1371    -218.185 108.500  87.294  1.00 33.730          H  
ATOM  19113 1HB  ALA A1371    -218.873 108.213  84.940  1.00 47.820          H  
ATOM  19114 2HB  ALA A1371    -218.957 106.676  85.799  1.00 47.820          H  
ATOM  19115 3HB  ALA A1371    -220.431 107.596  85.455  1.00 47.820          H  
ATOM  19116  N   ARG A1372    -221.141 109.907  86.935  1.00 27.470          N  
ATOM  19117  CA  ARG A1372    -221.816 111.182  86.826  1.00 26.640          C  
ATOM  19118  C   ARG A1372    -221.430 112.102  87.968  1.00 26.370          C  
ATOM  19119  O   ARG A1372    -221.145 113.283  87.747  1.00 25.300          O  
ATOM  19120  CB  ARG A1372    -223.312 110.994  86.802  1.00 37.630          C  
ATOM  19121  CG  ARG A1372    -224.079 112.263  86.649  1.00 37.630          C  
ATOM  19122  CD  ARG A1372    -225.493 112.006  86.547  1.00 37.630          C  
ATOM  19123  NE  ARG A1372    -226.215 113.236  86.359  1.00 37.630          N  
ATOM  19124  CZ  ARG A1372    -226.737 114.025  87.307  1.00 37.630          C  
ATOM  19125  NH1 ARG A1372    -226.676 113.718  88.592  1.00 37.630          N  
ATOM  19126  NH2 ARG A1372    -227.320 115.132  86.902  1.00 37.630          N  
ATOM  19127  H   ARG A1372    -221.700 109.050  87.008  1.00 32.960          H  
ATOM  19128  HA  ARG A1372    -221.517 111.648  85.888  1.00 31.970          H  
ATOM  19129 1HB  ARG A1372    -223.583 110.324  85.986  1.00 45.150          H  
ATOM  19130 2HB  ARG A1372    -223.632 110.521  87.728  1.00 45.150          H  
ATOM  19131 1HG  ARG A1372    -223.912 112.911  87.508  1.00 45.150          H  
ATOM  19132 2HG  ARG A1372    -223.760 112.780  85.738  1.00 45.150          H  
ATOM  19133 1HD  ARG A1372    -225.666 111.367  85.682  1.00 45.150          H  
ATOM  19134 2HD  ARG A1372    -225.854 111.508  87.440  1.00 45.150          H  
ATOM  19135  HE  ARG A1372    -226.305 113.574  85.404  1.00 45.150          H  
ATOM  19136 1HH1 ARG A1372    -226.227 112.865  88.891  1.00 45.150          H  
ATOM  19137 2HH1 ARG A1372    -227.083 114.335  89.281  1.00 45.150          H  
ATOM  19138 1HH2 ARG A1372    -227.320 115.328  85.896  1.00 45.150          H  
ATOM  19139 2HH2 ARG A1372    -227.737 115.771  87.563  1.00 45.150          H  
ATOM  19140  N   HIS A1373    -221.407 111.563  89.192  1.00 27.380          N  
ATOM  19141  CA  HIS A1373    -221.034 112.344  90.357  1.00 27.330          C  
ATOM  19142  C   HIS A1373    -219.631 112.902  90.173  1.00 26.500          C  
ATOM  19143  O   HIS A1373    -219.389 114.092  90.414  1.00 25.790          O  
ATOM  19144  CB  HIS A1373    -221.053 111.518  91.643  1.00 38.280          C  
ATOM  19145  CG  HIS A1373    -220.731 112.364  92.821  1.00 38.280          C  
ATOM  19146  ND1 HIS A1373    -221.676 113.149  93.455  1.00 38.280          N  
ATOM  19147  CD2 HIS A1373    -219.555 112.624  93.432  1.00 38.280          C  
ATOM  19148  CE1 HIS A1373    -221.089 113.841  94.417  1.00 38.280          C  
ATOM  19149  NE2 HIS A1373    -219.804 113.545  94.415  1.00 38.280          N  
ATOM  19150  H   HIS A1373    -221.703 110.590  89.323  1.00 32.860          H  
ATOM  19151  HA  HIS A1373    -221.719 113.181  90.475  1.00 32.800          H  
ATOM  19152 1HB  HIS A1373    -222.035 111.063  91.778  1.00 45.940          H  
ATOM  19153 2HB  HIS A1373    -220.323 110.714  91.577  1.00 45.940          H  
ATOM  19154  HD2 HIS A1373    -218.580 112.208  93.175  1.00 45.940          H  
ATOM  19155  HE1 HIS A1373    -221.576 114.553  95.080  1.00 45.940          H  
ATOM  19156  HE2 HIS A1373    -219.068 113.954  95.022  1.00 45.940          H  
ATOM  19157  N   SER A1374    -218.698 112.032  89.757  1.00 26.600          N  
ATOM  19158  CA  SER A1374    -217.319 112.434  89.564  1.00 25.850          C  
ATOM  19159  C   SER A1374    -217.242 113.569  88.563  1.00 24.460          C  
ATOM  19160  O   SER A1374    -216.569 114.565  88.825  1.00 23.720          O  
ATOM  19161  CB  SER A1374    -216.488 111.259  89.084  1.00 36.490          C  
ATOM  19162  OG  SER A1374    -215.148 111.626  88.895  1.00 36.490          O  
ATOM  19163  H   SER A1374    -218.957 111.054  89.597  1.00 31.920          H  
ATOM  19164  HA  SER A1374    -216.921 112.784  90.518  1.00 31.020          H  
ATOM  19165 1HB  SER A1374    -216.552 110.450  89.811  1.00 43.790          H  
ATOM  19166 2HB  SER A1374    -216.897 110.884  88.149  1.00 43.790          H  
ATOM  19167  HG  SER A1374    -214.691 110.817  88.648  1.00 43.790          H  
ATOM  19168  N   LEU A1375    -217.958 113.456  87.439  1.00 24.150          N  
ATOM  19169  CA  LEU A1375    -217.935 114.508  86.434  1.00 22.860          C  
ATOM  19170  C   LEU A1375    -218.468 115.818  86.979  1.00 22.380          C  
ATOM  19171  O   LEU A1375    -217.897 116.878  86.702  1.00 21.330          O  
ATOM  19172  CB  LEU A1375    -218.744 114.082  85.220  1.00 32.520          C  
ATOM  19173  CG  LEU A1375    -218.150 112.946  84.384  1.00 32.520          C  
ATOM  19174  CD1 LEU A1375    -219.182 112.529  83.403  1.00 32.520          C  
ATOM  19175  CD2 LEU A1375    -216.860 113.391  83.662  1.00 32.520          C  
ATOM  19176  H   LEU A1375    -218.485 112.594  87.265  1.00 28.980          H  
ATOM  19177  HA  LEU A1375    -216.924 114.681  86.134  1.00 27.430          H  
ATOM  19178 1HB  LEU A1375    -219.727 113.759  85.569  1.00 39.020          H  
ATOM  19179 2HB  LEU A1375    -218.882 114.945  84.569  1.00 39.020          H  
ATOM  19180  HG  LEU A1375    -217.921 112.104  85.020  1.00 39.020          H  
ATOM  19181 1HD1 LEU A1375    -218.790 111.718  82.804  1.00 39.020          H  
ATOM  19182 2HD1 LEU A1375    -220.072 112.197  83.934  1.00 39.020          H  
ATOM  19183 3HD1 LEU A1375    -219.437 113.360  82.777  1.00 39.020          H  
ATOM  19184 1HD2 LEU A1375    -216.488 112.558  83.075  1.00 39.020          H  
ATOM  19185 2HD2 LEU A1375    -217.082 114.233  83.013  1.00 39.020          H  
ATOM  19186 3HD2 LEU A1375    -216.096 113.681  84.367  1.00 39.020          H  
ATOM  19187  N   CYS A1376    -219.517 115.773  87.793  1.00 23.210          N  
ATOM  19188  CA  CYS A1376    -220.029 117.005  88.363  1.00 22.930          C  
ATOM  19189  C   CYS A1376    -218.934 117.693  89.191  1.00 22.720          C  
ATOM  19190  O   CYS A1376    -218.703 118.906  89.048  1.00 21.920          O  
ATOM  19191  CB  CYS A1376    -221.239 116.730  89.250  1.00 32.210          C  
ATOM  19192  SG  CYS A1376    -222.026 118.217  89.898  1.00 32.210          S  
ATOM  19193  H   CYS A1376    -219.999 114.879  87.952  1.00 27.850          H  
ATOM  19194  HA  CYS A1376    -220.332 117.661  87.548  1.00 27.520          H  
ATOM  19195 1HB  CYS A1376    -221.970 116.157  88.693  1.00 38.660          H  
ATOM  19196 2HB  CYS A1376    -220.930 116.116  90.098  1.00 38.660          H  
ATOM  19197  HG  CYS A1376    -222.297 118.750  88.709  1.00 38.660          H  
ATOM  19198  N   GLU A1377    -218.248 116.918  90.053  1.00 23.450          N  
ATOM  19199  CA  GLU A1377    -217.172 117.490  90.859  1.00 23.300          C  
ATOM  19200  C   GLU A1377    -216.008 117.988  90.000  1.00 22.060          C  
ATOM  19201  O   GLU A1377    -215.467 119.061  90.270  1.00 21.490          O  
ATOM  19202  CB  GLU A1377    -216.636 116.484  91.890  1.00 32.680          C  
ATOM  19203  CG  GLU A1377    -217.580 116.163  93.059  1.00 32.680          C  
ATOM  19204  CD  GLU A1377    -216.978 115.154  94.035  1.00 32.680          C  
ATOM  19205  OE1 GLU A1377    -215.969 114.585  93.700  1.00 32.680          O  
ATOM  19206  OE2 GLU A1377    -217.519 114.971  95.117  1.00 32.680          O  
ATOM  19207  H   GLU A1377    -218.506 115.927  90.148  1.00 28.140          H  
ATOM  19208  HA  GLU A1377    -217.578 118.342  91.402  1.00 27.960          H  
ATOM  19209 1HB  GLU A1377    -216.417 115.542  91.380  1.00 39.220          H  
ATOM  19210 2HB  GLU A1377    -215.700 116.856  92.304  1.00 39.220          H  
ATOM  19211 1HG  GLU A1377    -217.814 117.083  93.592  1.00 39.220          H  
ATOM  19212 2HG  GLU A1377    -218.512 115.760  92.653  1.00 39.220          H  
ATOM  19213  N   LEU A1378    -215.651 117.239  88.950  1.00 21.680          N  
ATOM  19214  CA  LEU A1378    -214.551 117.598  88.063  1.00 20.550          C  
ATOM  19215  C   LEU A1378    -214.814 118.905  87.367  1.00 19.530          C  
ATOM  19216  O   LEU A1378    -213.904 119.735  87.226  1.00 18.720          O  
ATOM  19217  CB  LEU A1378    -214.357 116.478  87.046  1.00 29.220          C  
ATOM  19218  CG  LEU A1378    -213.772 115.183  87.617  1.00 29.220          C  
ATOM  19219  CD1 LEU A1378    -213.960 114.057  86.648  1.00 29.220          C  
ATOM  19220  CD2 LEU A1378    -212.316 115.375  87.831  1.00 29.220          C  
ATOM  19221  H   LEU A1378    -216.138 116.349  88.801  1.00 26.020          H  
ATOM  19222  HA  LEU A1378    -213.659 117.723  88.661  1.00 24.660          H  
ATOM  19223 1HB  LEU A1378    -215.313 116.254  86.603  1.00 35.070          H  
ATOM  19224 2HB  LEU A1378    -213.690 116.829  86.260  1.00 35.070          H  
ATOM  19225  HG  LEU A1378    -214.245 114.937  88.558  1.00 35.070          H  
ATOM  19226 1HD1 LEU A1378    -213.533 113.175  87.070  1.00 35.070          H  
ATOM  19227 2HD1 LEU A1378    -214.989 113.879  86.481  1.00 35.070          H  
ATOM  19228 3HD1 LEU A1378    -213.487 114.293  85.729  1.00 35.070          H  
ATOM  19229 1HD2 LEU A1378    -211.884 114.463  88.225  1.00 35.070          H  
ATOM  19230 2HD2 LEU A1378    -211.854 115.611  86.870  1.00 35.070          H  
ATOM  19231 3HD2 LEU A1378    -212.124 116.178  88.531  1.00 35.070          H  
ATOM  19232  N   TYR A1379    -216.057 119.108  86.933  1.00 19.600          N  
ATOM  19233  CA  TYR A1379    -216.391 120.376  86.340  1.00 18.700          C  
ATOM  19234  C   TYR A1379    -216.188 121.476  87.366  1.00 18.660          C  
ATOM  19235  O   TYR A1379    -215.542 122.484  87.075  1.00 17.760          O  
ATOM  19236  CB  TYR A1379    -217.802 120.431  85.790  1.00 26.540          C  
ATOM  19237  CG  TYR A1379    -218.072 121.820  85.316  1.00 26.540          C  
ATOM  19238  CD1 TYR A1379    -217.501 122.262  84.145  1.00 26.540          C  
ATOM  19239  CD2 TYR A1379    -218.869 122.669  86.068  1.00 26.540          C  
ATOM  19240  CE1 TYR A1379    -217.719 123.541  83.733  1.00 26.540          C  
ATOM  19241  CE2 TYR A1379    -219.091 123.953  85.642  1.00 26.540          C  
ATOM  19242  CZ  TYR A1379    -218.515 124.389  84.474  1.00 26.540          C  
ATOM  19243  OH  TYR A1379    -218.729 125.676  84.036  1.00 26.540          O  
ATOM  19244  H   TYR A1379    -216.752 118.359  86.997  1.00 23.520          H  
ATOM  19245  HA  TYR A1379    -215.721 120.557  85.513  1.00 22.440          H  
ATOM  19246 1HB  TYR A1379    -217.911 119.738  84.953  1.00 31.850          H  
ATOM  19247 2HB  TYR A1379    -218.524 120.161  86.562  1.00 31.850          H  
ATOM  19248  HD1 TYR A1379    -216.872 121.602  83.549  1.00 31.850          H  
ATOM  19249  HD2 TYR A1379    -219.316 122.319  86.998  1.00 31.850          H  
ATOM  19250  HE1 TYR A1379    -217.271 123.880  82.818  1.00 31.850          H  
ATOM  19251  HE2 TYR A1379    -219.716 124.623  86.231  1.00 31.850          H  
ATOM  19252  HH  TYR A1379    -219.316 126.134  84.651  1.00 31.850          H  
ATOM  19253  N   GLY A1380    -216.724 121.291  88.579  1.00 19.720          N  
ATOM  19254  CA  GLY A1380    -216.591 122.307  89.615  1.00 19.910          C  
ATOM  19255  C   GLY A1380    -215.122 122.653  89.891  1.00 19.450          C  
ATOM  19256  O   GLY A1380    -214.793 123.818  90.158  1.00 19.020          O  
ATOM  19257  H   GLY A1380    -217.266 120.439  88.776  1.00 23.660          H  
ATOM  19258 1HA  GLY A1380    -217.135 123.202  89.315  1.00 23.890          H  
ATOM  19259 2HA  GLY A1380    -217.055 121.938  90.528  1.00 23.890          H  
ATOM  19260  N   ILE A1381    -214.238 121.652  89.814  1.00 19.550          N  
ATOM  19261  CA  ILE A1381    -212.812 121.883  90.014  1.00 19.120          C  
ATOM  19262  C   ILE A1381    -212.220 122.740  88.904  1.00 17.800          C  
ATOM  19263  O   ILE A1381    -211.574 123.746  89.179  1.00 17.380          O  
ATOM  19264  CB  ILE A1381    -212.009 120.559  90.114  1.00 26.940          C  
ATOM  19265  CG1 ILE A1381    -212.414 119.784  91.400  1.00 26.940          C  
ATOM  19266  CG2 ILE A1381    -210.460 120.855  90.095  1.00 26.940          C  
ATOM  19267  CD1 ILE A1381    -211.946 118.320  91.448  1.00 26.940          C  
ATOM  19268  H   ILE A1381    -214.602 120.704  89.662  1.00 23.460          H  
ATOM  19269  HA  ILE A1381    -212.692 122.424  90.958  1.00 22.940          H  
ATOM  19270  HB  ILE A1381    -212.266 119.925  89.262  1.00 32.330          H  
ATOM  19271 1HG1 ILE A1381    -211.991 120.303  92.260  1.00 32.330          H  
ATOM  19272 2HG1 ILE A1381    -213.491 119.803  91.494  1.00 32.330          H  
ATOM  19273 1HG2 ILE A1381    -209.902 119.924  90.148  1.00 32.330          H  
ATOM  19274 2HG2 ILE A1381    -210.174 121.369  89.181  1.00 32.330          H  
ATOM  19275 3HG2 ILE A1381    -210.204 121.478  90.951  1.00 32.330          H  
ATOM  19276 1HD1 ILE A1381    -212.278 117.868  92.383  1.00 32.330          H  
ATOM  19277 2HD1 ILE A1381    -212.378 117.775  90.617  1.00 32.330          H  
ATOM  19278 3HD1 ILE A1381    -210.861 118.255  91.393  1.00 32.330          H  
ATOM  19279  N   VAL A1382    -212.433 122.362  87.633  1.00 17.240          N  
ATOM  19280  CA  VAL A1382    -211.846 123.164  86.554  1.00 16.060          C  
ATOM  19281  C   VAL A1382    -212.466 124.555  86.473  1.00 15.520          C  
ATOM  19282  O   VAL A1382    -211.799 125.536  86.147  1.00 14.760          O  
ATOM  19283  CB  VAL A1382    -211.908 122.488  85.176  1.00 22.960          C  
ATOM  19284  CG1 VAL A1382    -213.318 122.445  84.654  1.00 22.960          C  
ATOM  19285  CG2 VAL A1382    -210.981 123.280  84.206  1.00 22.960          C  
ATOM  19286  H   VAL A1382    -212.987 121.519  87.448  1.00 20.690          H  
ATOM  19287  HA  VAL A1382    -210.792 123.274  86.782  1.00 19.270          H  
ATOM  19288  HB  VAL A1382    -211.560 121.459  85.260  1.00 27.550          H  
ATOM  19289 1HG1 VAL A1382    -213.302 121.980  83.706  1.00 27.550          H  
ATOM  19290 2HG1 VAL A1382    -213.918 121.879  85.330  1.00 27.550          H  
ATOM  19291 3HG1 VAL A1382    -213.735 123.411  84.547  1.00 27.550          H  
ATOM  19292 1HG2 VAL A1382    -210.998 122.829  83.247  1.00 27.550          H  
ATOM  19293 2HG2 VAL A1382    -211.309 124.303  84.105  1.00 27.550          H  
ATOM  19294 3HG2 VAL A1382    -209.961 123.278  84.589  1.00 27.550          H  
ATOM  19295  N   ALA A1383    -213.739 124.658  86.811  1.00 15.990          N  
ATOM  19296  CA  ALA A1383    -214.475 125.904  86.804  1.00 15.630          C  
ATOM  19297  C   ALA A1383    -213.872 126.913  87.794  1.00 15.710          C  
ATOM  19298  O   ALA A1383    -214.177 128.107  87.731  1.00 15.310          O  
ATOM  19299  CB  ALA A1383    -215.930 125.633  87.124  1.00 22.030          C  
ATOM  19300  H   ALA A1383    -214.256 123.811  87.057  1.00 19.190          H  
ATOM  19301  HA  ALA A1383    -214.406 126.330  85.804  1.00 18.760          H  
ATOM  19302 1HB  ALA A1383    -216.496 126.560  87.088  1.00 26.430          H  
ATOM  19303 2HB  ALA A1383    -216.325 124.931  86.395  1.00 26.430          H  
ATOM  19304 3HB  ALA A1383    -216.001 125.199  88.118  1.00 26.430          H  
ATOM  19305  N   SER A1384    -213.071 126.417  88.746  1.00 16.360          N  
ATOM  19306  CA  SER A1384    -212.422 127.187  89.787  1.00 16.610          C  
ATOM  19307  C   SER A1384    -210.911 127.223  89.522  1.00 15.850          C  
ATOM  19308  O   SER A1384    -210.113 127.538  90.415  1.00 15.740          O  
ATOM  19309  CB  SER A1384    -212.674 126.533  91.135  1.00 23.150          C  
ATOM  19310  OG  SER A1384    -214.042 126.493  91.439  1.00 23.150          O  
ATOM  19311  H   SER A1384    -212.819 125.427  88.729  1.00 19.630          H  
ATOM  19312  HA  SER A1384    -212.815 128.202  89.781  1.00 19.930          H  
ATOM  19313 1HB  SER A1384    -212.273 125.517  91.126  1.00 27.780          H  
ATOM  19314 2HB  SER A1384    -212.146 127.088  91.907  1.00 27.780          H  
ATOM  19315  HG  SER A1384    -214.398 125.726  90.941  1.00 27.780          H  
ATOM  19316  N   ALA A1385    -210.508 126.849  88.301  1.00 15.420          N  
ATOM  19317  CA  ALA A1385    -209.107 126.744  87.911  1.00 14.770          C  
ATOM  19318  C   ALA A1385    -208.747 127.681  86.767  1.00 13.620          C  
ATOM  19319  O   ALA A1385    -207.920 127.343  85.933  1.00 12.600          O  
ATOM  19320  CB  ALA A1385    -208.817 125.312  87.495  1.00 20.940          C  
ATOM  19321  H   ALA A1385    -211.203 126.596  87.596  1.00 18.500          H  
ATOM  19322  HA  ALA A1385    -208.499 127.004  88.774  1.00 17.720          H  
ATOM  19323 1HB  ALA A1385    -207.808 125.207  87.262  1.00 25.130          H  
ATOM  19324 2HB  ALA A1385    -209.065 124.630  88.292  1.00 25.130          H  
ATOM  19325 3HB  ALA A1385    -209.407 125.078  86.628  1.00 25.130          H  
ATOM  19326  N   GLY A1386    -209.352 128.870  86.731  1.00 13.900          N  
ATOM  19327  CA  GLY A1386    -209.121 129.837  85.653  1.00 13.060          C  
ATOM  19328  C   GLY A1386    -207.654 130.226  85.445  1.00 12.360          C  
ATOM  19329  O   GLY A1386    -207.246 130.513  84.318  1.00 11.510          O  
ATOM  19330  H   GLY A1386    -210.019 129.096  87.456  1.00 16.680          H  
ATOM  19331 1HA  GLY A1386    -209.514 129.422  84.724  1.00 15.670          H  
ATOM  19332 2HA  GLY A1386    -209.700 130.737  85.857  1.00 15.670          H  
ATOM  19333  N   SER A1387    -206.869 130.256  86.520  1.00 12.780          N  
ATOM  19334  CA  SER A1387    -205.458 130.584  86.406  1.00 12.250          C  
ATOM  19335  C   SER A1387    -204.702 129.305  86.097  1.00 12.080          C  
ATOM  19336  O   SER A1387    -204.709 128.366  86.888  1.00 12.660          O  
ATOM  19337  CB  SER A1387    -204.943 131.199  87.695  1.00 17.360          C  
ATOM  19338  OG  SER A1387    -205.546 132.443  87.945  1.00 17.360          O  
ATOM  19339  H   SER A1387    -207.252 130.056  87.431  1.00 15.340          H  
ATOM  19340  HA  SER A1387    -205.313 131.285  85.585  1.00 14.700          H  
ATOM  19341 1HB  SER A1387    -205.150 130.523  88.521  1.00 20.830          H  
ATOM  19342 2HB  SER A1387    -203.858 131.319  87.633  1.00 20.830          H  
ATOM  19343  HG  SER A1387    -205.168 132.758  88.774  1.00 20.830          H  
ATOM  19344  N   VAL A1388    -204.023 129.265  84.954  1.00 11.470          N  
ATOM  19345  CA  VAL A1388    -203.328 128.049  84.533  1.00 11.510          C  
ATOM  19346  C   VAL A1388    -202.170 127.759  85.481  1.00 11.880          C  
ATOM  19347  O   VAL A1388    -201.792 126.610  85.706  1.00 12.310          O  
ATOM  19348  CB  VAL A1388    -202.883 128.137  83.057  1.00 16.100          C  
ATOM  19349  CG1 VAL A1388    -201.636 129.023  82.890  1.00 16.100          C  
ATOM  19350  CG2 VAL A1388    -202.700 126.728  82.524  1.00 16.100          C  
ATOM  19351  H   VAL A1388    -204.032 130.086  84.363  1.00 13.760          H  
ATOM  19352  HA  VAL A1388    -204.029 127.222  84.591  1.00 13.810          H  
ATOM  19353  HB  VAL A1388    -203.674 128.620  82.484  1.00 19.320          H  
ATOM  19354 1HG1 VAL A1388    -201.356 129.095  81.850  1.00 19.320          H  
ATOM  19355 2HG1 VAL A1388    -201.845 130.023  83.263  1.00 19.320          H  
ATOM  19356 3HG1 VAL A1388    -200.793 128.616  83.430  1.00 19.320          H  
ATOM  19357 1HG2 VAL A1388    -202.444 126.788  81.492  1.00 19.320          H  
ATOM  19358 2HG2 VAL A1388    -201.927 126.212  83.064  1.00 19.320          H  
ATOM  19359 3HG2 VAL A1388    -203.631 126.175  82.630  1.00 19.320          H  
ATOM  19360  N   GLU A1389    -201.601 128.822  86.036  1.00 11.870          N  
ATOM  19361  CA  GLU A1389    -200.502 128.770  86.980  1.00 12.260          C  
ATOM  19362  C   GLU A1389    -200.849 128.010  88.261  1.00 13.160          C  
ATOM  19363  O   GLU A1389    -199.962 127.596  89.006  1.00 13.600          O  
ATOM  19364  CB  GLU A1389    -200.064 130.189  87.358  1.00 17.010          C  
ATOM  19365  CG  GLU A1389    -199.465 131.017  86.221  1.00 17.010          C  
ATOM  19366  CD  GLU A1389    -200.482 131.746  85.358  1.00 17.010          C  
ATOM  19367  OE1 GLU A1389    -201.640 131.365  85.362  1.00 17.010          O  
ATOM  19368  OE2 GLU A1389    -200.106 132.695  84.713  1.00 17.010          O  
ATOM  19369  H   GLU A1389    -201.926 129.752  85.761  1.00 14.240          H  
ATOM  19370  HA  GLU A1389    -199.667 128.260  86.498  1.00 14.710          H  
ATOM  19371 1HB  GLU A1389    -200.923 130.734  87.752  1.00 20.410          H  
ATOM  19372 2HB  GLU A1389    -199.322 130.136  88.154  1.00 20.410          H  
ATOM  19373 1HG  GLU A1389    -198.767 131.741  86.635  1.00 20.410          H  
ATOM  19374 2HG  GLU A1389    -198.901 130.328  85.598  1.00 20.410          H  
ATOM  19375  N   GLU A1390    -202.141 127.882  88.557  1.00 13.500          N  
ATOM  19376  CA  GLU A1390    -202.599 127.241  89.771  1.00 14.480          C  
ATOM  19377  C   GLU A1390    -202.938 125.758  89.599  1.00 14.870          C  
ATOM  19378  O   GLU A1390    -203.526 125.156  90.509  1.00 15.830          O  
ATOM  19379  CB  GLU A1390    -203.770 128.033  90.359  1.00 19.880          C  
ATOM  19380  CG  GLU A1390    -203.354 129.449  90.832  1.00 19.880          C  
ATOM  19381  CD  GLU A1390    -204.475 130.263  91.439  1.00 19.880          C  
ATOM  19382  OE1 GLU A1390    -205.599 129.842  91.360  1.00 19.880          O  
ATOM  19383  OE2 GLU A1390    -204.198 131.309  91.976  1.00 19.880          O  
ATOM  19384  H   GLU A1390    -202.848 128.213  87.898  1.00 16.200          H  
ATOM  19385  HA  GLU A1390    -201.789 127.298  90.497  1.00 17.380          H  
ATOM  19386 1HB  GLU A1390    -204.554 128.135  89.604  1.00 23.860          H  
ATOM  19387 2HB  GLU A1390    -204.192 127.497  91.207  1.00 23.860          H  
ATOM  19388 1HG  GLU A1390    -202.559 129.345  91.569  1.00 23.860          H  
ATOM  19389 2HG  GLU A1390    -202.944 129.989  89.979  1.00 23.860          H  
ATOM  19390  N   LEU A1391    -202.591 125.177  88.436  1.00 14.280          N  
ATOM  19391  CA  LEU A1391    -202.780 123.748  88.110  1.00 14.790          C  
ATOM  19392  C   LEU A1391    -201.538 122.833  88.330  1.00 15.230          C  
ATOM  19393  O   LEU A1391    -201.025 122.308  87.344  1.00 14.990          O  
ATOM  19394  CB  LEU A1391    -203.159 123.602  86.622  1.00 20.500          C  
ATOM  19395  CG  LEU A1391    -204.609 123.899  86.154  1.00 20.500          C  
ATOM  19396  CD1 LEU A1391    -205.571 122.798  86.622  1.00 20.500          C  
ATOM  19397  CD2 LEU A1391    -205.046 125.254  86.663  1.00 20.500          C  
ATOM  19398  H   LEU A1391    -202.158 125.765  87.714  1.00 17.140          H  
ATOM  19399  HA  LEU A1391    -203.589 123.372  88.718  1.00 17.750          H  
ATOM  19400 1HB  LEU A1391    -202.500 124.249  86.043  1.00 24.600          H  
ATOM  19401 2HB  LEU A1391    -202.956 122.574  86.317  1.00 24.600          H  
ATOM  19402  HG  LEU A1391    -204.609 123.933  85.080  1.00 24.600          H  
ATOM  19403 1HD1 LEU A1391    -206.573 123.020  86.256  1.00 24.600          H  
ATOM  19404 2HD1 LEU A1391    -205.243 121.835  86.224  1.00 24.600          H  
ATOM  19405 3HD1 LEU A1391    -205.589 122.751  87.700  1.00 24.600          H  
ATOM  19406 1HD2 LEU A1391    -206.005 125.493  86.266  1.00 24.600          H  
ATOM  19407 2HD2 LEU A1391    -205.091 125.276  87.740  1.00 24.600          H  
ATOM  19408 3HD2 LEU A1391    -204.356 125.982  86.329  1.00 24.600          H  
ATOM  19409  N   PRO A1392    -201.052 122.555  89.562  1.00 15.940          N  
ATOM  19410  CA  PRO A1392    -199.879 121.743  89.818  1.00 16.380          C  
ATOM  19411  C   PRO A1392    -200.217 120.339  89.408  1.00 16.450          C  
ATOM  19412  O   PRO A1392    -201.400 119.982  89.414  1.00 16.440          O  
ATOM  19413  CB  PRO A1392    -199.688 121.854  91.330  1.00 24.570          C  
ATOM  19414  CG  PRO A1392    -201.068 122.141  91.848  1.00 24.570          C  
ATOM  19415  CD  PRO A1392    -201.695 123.013  90.784  1.00 24.570          C  
ATOM  19416  HA  PRO A1392    -199.015 122.132  89.261  1.00 19.660          H  
ATOM  19417 1HB  PRO A1392    -199.266 120.914  91.727  1.00 29.480          H  
ATOM  19418 2HB  PRO A1392    -198.968 122.651  91.558  1.00 29.480          H  
ATOM  19419 1HG  PRO A1392    -201.612 121.201  92.006  1.00 29.480          H  
ATOM  19420 2HG  PRO A1392    -201.013 122.640  92.826  1.00 29.480          H  
ATOM  19421 1HD  PRO A1392    -202.770 122.864  90.762  1.00 29.480          H  
ATOM  19422 2HD  PRO A1392    -201.407 124.044  90.992  1.00 29.480          H  
ATOM  19423  N   ALA A1393    -199.209 119.513  89.139  1.00 16.620          N  
ATOM  19424  CA  ALA A1393    -199.459 118.124  88.758  1.00 16.810          C  
ATOM  19425  C   ALA A1393    -200.477 117.446  89.666  1.00 17.410          C  
ATOM  19426  O   ALA A1393    -201.321 116.693  89.204  1.00 17.400          O  
ATOM  19427  CB  ALA A1393    -198.174 117.327  88.793  1.00 23.460          C  
ATOM  19428  H   ALA A1393    -198.258 119.859  89.174  1.00 19.940          H  
ATOM  19429  HA  ALA A1393    -199.850 118.124  87.742  1.00 20.170          H  
ATOM  19430 1HB  ALA A1393    -198.377 116.303  88.477  1.00 28.150          H  
ATOM  19431 2HB  ALA A1393    -197.444 117.777  88.124  1.00 28.150          H  
ATOM  19432 3HB  ALA A1393    -197.780 117.321  89.814  1.00 28.150          H  
ATOM  19433  N   GLU A1394    -200.441 117.685  90.964  1.00 17.990          N  
ATOM  19434  CA  GLU A1394    -201.387 117.005  91.836  1.00 18.590          C  
ATOM  19435  C   GLU A1394    -202.864 117.311  91.505  1.00 18.240          C  
ATOM  19436  O   GLU A1394    -203.727 116.431  91.617  1.00 18.540          O  
ATOM  19437  CB  GLU A1394    -201.073 117.372  93.286  1.00 25.790          C  
ATOM  19438  CG  GLU A1394    -199.720 116.823  93.784  1.00 25.790          C  
ATOM  19439  CD  GLU A1394    -198.520 117.657  93.359  1.00 25.790          C  
ATOM  19440  OE1 GLU A1394    -198.713 118.660  92.700  1.00 25.790          O  
ATOM  19441  OE2 GLU A1394    -197.422 117.287  93.683  1.00 25.790          O  
ATOM  19442  H   GLU A1394    -199.743 118.317  91.365  1.00 21.590          H  
ATOM  19443  HA  GLU A1394    -201.237 115.932  91.714  1.00 22.310          H  
ATOM  19444 1HB  GLU A1394    -201.063 118.458  93.392  1.00 30.940          H  
ATOM  19445 2HB  GLU A1394    -201.857 116.986  93.936  1.00 30.940          H  
ATOM  19446 1HG  GLU A1394    -199.743 116.773  94.872  1.00 30.940          H  
ATOM  19447 2HG  GLU A1394    -199.598 115.809  93.407  1.00 30.940          H  
ATOM  19448  N   ARG A1395    -203.153 118.541  91.064  1.00 17.640          N  
ATOM  19449  CA  ARG A1395    -204.513 118.975  90.766  1.00 17.290          C  
ATOM  19450  C   ARG A1395    -204.870 118.516  89.372  1.00 16.830          C  
ATOM  19451  O   ARG A1395    -206.009 118.121  89.095  1.00 16.800          O  
ATOM  19452  CB  ARG A1395    -204.617 120.495  90.836  1.00 24.350          C  
ATOM  19453  CG  ARG A1395    -206.022 121.102  90.670  1.00 24.350          C  
ATOM  19454  CD  ARG A1395    -205.980 122.592  90.861  1.00 24.350          C  
ATOM  19455  NE  ARG A1395    -207.300 123.201  90.849  1.00 24.350          N  
ATOM  19456  CZ  ARG A1395    -207.543 124.536  90.879  1.00 24.350          C  
ATOM  19457  NH1 ARG A1395    -206.551 125.412  90.870  1.00 24.350          N  
ATOM  19458  NH2 ARG A1395    -208.797 124.976  90.924  1.00 24.350          N  
ATOM  19459  H   ARG A1395    -202.393 119.205  90.922  1.00 21.170          H  
ATOM  19460  HA  ARG A1395    -205.201 118.522  91.481  1.00 20.750          H  
ATOM  19461 1HB  ARG A1395    -204.221 120.836  91.789  1.00 29.220          H  
ATOM  19462 2HB  ARG A1395    -203.988 120.921  90.052  1.00 29.220          H  
ATOM  19463 1HG  ARG A1395    -206.397 120.896  89.666  1.00 29.220          H  
ATOM  19464 2HG  ARG A1395    -206.702 120.672  91.408  1.00 29.220          H  
ATOM  19465 1HD  ARG A1395    -205.505 122.821  91.815  1.00 29.220          H  
ATOM  19466 2HD  ARG A1395    -205.401 123.033  90.064  1.00 29.220          H  
ATOM  19467  HE  ARG A1395    -208.098 122.582  90.860  1.00 29.220          H  
ATOM  19468 1HH1 ARG A1395    -205.559 125.116  90.835  1.00 29.220          H  
ATOM  19469 2HH1 ARG A1395    -206.761 126.399  90.889  1.00 29.220          H  
ATOM  19470 1HH2 ARG A1395    -209.571 124.318  90.921  1.00 29.220          H  
ATOM  19471 2HH2 ARG A1395    -209.008 125.992  90.960  1.00 29.220          H  
ATOM  19472  N   LEU A1396    -203.899 118.632  88.479  1.00 16.520          N  
ATOM  19473  CA  LEU A1396    -204.102 118.278  87.097  1.00 16.140          C  
ATOM  19474  C   LEU A1396    -204.326 116.786  86.936  1.00 16.570          C  
ATOM  19475  O   LEU A1396    -205.256 116.365  86.238  1.00 16.460          O  
ATOM  19476  CB  LEU A1396    -202.898 118.722  86.277  1.00 22.750          C  
ATOM  19477  CG  LEU A1396    -202.915 118.378  84.791  1.00 22.750          C  
ATOM  19478  CD1 LEU A1396    -204.118 119.002  84.126  1.00 22.750          C  
ATOM  19479  CD2 LEU A1396    -201.632 118.882  84.183  1.00 22.750          C  
ATOM  19480  H   LEU A1396    -202.986 118.985  88.784  1.00 19.820          H  
ATOM  19481  HA  LEU A1396    -204.990 118.804  86.756  1.00 19.370          H  
ATOM  19482 1HB  LEU A1396    -202.795 119.805  86.376  1.00 27.300          H  
ATOM  19483 2HB  LEU A1396    -202.015 118.264  86.710  1.00 27.300          H  
ATOM  19484  HG  LEU A1396    -202.973 117.297  84.651  1.00 27.300          H  
ATOM  19485 1HD1 LEU A1396    -204.098 118.758  83.077  1.00 27.300          H  
ATOM  19486 2HD1 LEU A1396    -205.031 118.614  84.559  1.00 27.300          H  
ATOM  19487 3HD1 LEU A1396    -204.084 120.061  84.258  1.00 27.300          H  
ATOM  19488 1HD2 LEU A1396    -201.620 118.639  83.122  1.00 27.300          H  
ATOM  19489 2HD2 LEU A1396    -201.561 119.959  84.311  1.00 27.300          H  
ATOM  19490 3HD2 LEU A1396    -200.784 118.405  84.673  1.00 27.300          H  
ATOM  19491  N   VAL A1397    -203.485 115.989  87.592  1.00 17.160          N  
ATOM  19492  CA  VAL A1397    -203.592 114.554  87.529  1.00 17.700          C  
ATOM  19493  C   VAL A1397    -204.903 114.125  88.143  1.00 18.050          C  
ATOM  19494  O   VAL A1397    -205.638 113.372  87.512  1.00 18.150          O  
ATOM  19495  CB  VAL A1397    -202.394 113.876  88.219  1.00 24.560          C  
ATOM  19496  CG1 VAL A1397    -202.625 112.366  88.333  1.00 24.560          C  
ATOM  19497  CG2 VAL A1397    -201.126 114.151  87.387  1.00 24.560          C  
ATOM  19498  H   VAL A1397    -202.741 116.401  88.146  1.00 20.590          H  
ATOM  19499  HA  VAL A1397    -203.584 114.255  86.482  1.00 21.240          H  
ATOM  19500  HB  VAL A1397    -202.276 114.283  89.226  1.00 29.480          H  
ATOM  19501 1HG1 VAL A1397    -201.769 111.900  88.818  1.00 29.480          H  
ATOM  19502 2HG1 VAL A1397    -203.517 112.158  88.925  1.00 29.480          H  
ATOM  19503 3HG1 VAL A1397    -202.751 111.936  87.339  1.00 29.480          H  
ATOM  19504 1HG2 VAL A1397    -200.266 113.686  87.868  1.00 29.480          H  
ATOM  19505 2HG2 VAL A1397    -201.255 113.735  86.389  1.00 29.480          H  
ATOM  19506 3HG2 VAL A1397    -200.957 115.219  87.304  1.00 29.480          H  
ATOM  19507  N   GLN A1398    -205.276 114.652  89.321  1.00 18.240          N  
ATOM  19508  CA  GLN A1398    -206.558 114.249  89.877  1.00 18.580          C  
ATOM  19509  C   GLN A1398    -207.682 114.445  88.865  1.00 18.020          C  
ATOM  19510  O   GLN A1398    -208.528 113.552  88.708  1.00 18.280          O  
ATOM  19511  CB  GLN A1398    -206.900 115.044  91.137  1.00 25.880          C  
ATOM  19512  CG  GLN A1398    -208.238 114.637  91.785  1.00 25.880          C  
ATOM  19513  CD  GLN A1398    -208.584 115.468  92.998  1.00 25.880          C  
ATOM  19514  OE1 GLN A1398    -208.603 116.701  92.943  1.00 25.880          O  
ATOM  19515  NE2 GLN A1398    -208.861 114.800  94.108  1.00 25.880          N  
ATOM  19516  H   GLN A1398    -204.665 115.272  89.863  1.00 21.890          H  
ATOM  19517  HA  GLN A1398    -206.506 113.190  90.128  1.00 22.300          H  
ATOM  19518 1HB  GLN A1398    -206.105 114.919  91.873  1.00 31.050          H  
ATOM  19519 2HB  GLN A1398    -206.945 116.108  90.890  1.00 31.050          H  
ATOM  19520 1HG  GLN A1398    -209.044 114.763  91.062  1.00 31.050          H  
ATOM  19521 2HG  GLN A1398    -208.176 113.594  92.092  1.00 31.050          H  
ATOM  19522 1HE2 GLN A1398    -209.096 115.295  94.947  1.00 31.050          H  
ATOM  19523 2HE2 GLN A1398    -208.836 113.799  94.114  1.00 31.050          H  
ATOM  19524  N   SER A1399    -207.716 115.600  88.182  1.00 17.300          N  
ATOM  19525  CA  SER A1399    -208.779 115.804  87.216  1.00 16.790          C  
ATOM  19526  C   SER A1399    -208.716 114.828  86.041  1.00 16.820          C  
ATOM  19527  O   SER A1399    -209.739 114.248  85.655  1.00 16.890          O  
ATOM  19528  CB  SER A1399    -208.763 117.225  86.685  1.00 23.710          C  
ATOM  19529  OG  SER A1399    -209.086 118.150  87.688  1.00 23.710          O  
ATOM  19530  H   SER A1399    -207.040 116.352  88.369  1.00 20.760          H  
ATOM  19531  HA  SER A1399    -209.706 115.653  87.740  1.00 20.150          H  
ATOM  19532 1HB  SER A1399    -207.772 117.448  86.282  1.00 28.450          H  
ATOM  19533 2HB  SER A1399    -209.477 117.307  85.874  1.00 28.450          H  
ATOM  19534  HG  SER A1399    -209.088 119.008  87.263  1.00 28.450          H  
ATOM  19535  N   ARG A1400    -207.521 114.600  85.496  1.00 16.850          N  
ATOM  19536  CA  ARG A1400    -207.387 113.702  84.360  1.00 17.030          C  
ATOM  19537  C   ARG A1400    -207.788 112.265  84.710  1.00 17.790          C  
ATOM  19538  O   ARG A1400    -208.484 111.597  83.919  1.00 17.980          O  
ATOM  19539  CB  ARG A1400    -205.964 113.735  83.821  1.00 23.770          C  
ATOM  19540  CG  ARG A1400    -205.755 112.912  82.560  1.00 23.770          C  
ATOM  19541  CD  ARG A1400    -204.413 113.073  81.965  1.00 23.770          C  
ATOM  19542  NE  ARG A1400    -204.265 112.211  80.799  1.00 23.770          N  
ATOM  19543  CZ  ARG A1400    -203.196 112.186  79.970  1.00 23.770          C  
ATOM  19544  NH1 ARG A1400    -202.176 113.005  80.168  1.00 23.770          N  
ATOM  19545  NH2 ARG A1400    -203.162 111.329  78.953  1.00 23.770          N  
ATOM  19546  H   ARG A1400    -206.703 115.112  85.850  1.00 20.220          H  
ATOM  19547  HA  ARG A1400    -208.054 114.050  83.579  1.00 20.440          H  
ATOM  19548 1HB  ARG A1400    -205.680 114.761  83.623  1.00 28.520          H  
ATOM  19549 2HB  ARG A1400    -205.287 113.355  84.587  1.00 28.520          H  
ATOM  19550 1HG  ARG A1400    -205.896 111.854  82.784  1.00 28.520          H  
ATOM  19551 2HG  ARG A1400    -206.485 113.218  81.813  1.00 28.520          H  
ATOM  19552 1HD  ARG A1400    -204.258 114.100  81.657  1.00 28.520          H  
ATOM  19553 2HD  ARG A1400    -203.659 112.792  82.698  1.00 28.520          H  
ATOM  19554  HE  ARG A1400    -205.044 111.564  80.606  1.00 28.520          H  
ATOM  19555 1HH1 ARG A1400    -202.191 113.661  80.934  1.00 28.520          H  
ATOM  19556 2HH1 ARG A1400    -201.378 112.972  79.554  1.00 28.520          H  
ATOM  19557 1HH2 ARG A1400    -203.925 110.681  78.799  1.00 28.520          H  
ATOM  19558 2HH2 ARG A1400    -202.365 111.310  78.338  1.00 28.520          H  
ATOM  19559  N   GLU A1401    -207.339 111.782  85.881  1.00 18.290          N  
ATOM  19560  CA  GLU A1401    -207.664 110.435  86.324  1.00 19.050          C  
ATOM  19561  C   GLU A1401    -209.150 110.292  86.597  1.00 19.020          C  
ATOM  19562  O   GLU A1401    -209.735 109.268  86.237  1.00 19.430          O  
ATOM  19563  CB  GLU A1401    -206.865 110.035  87.570  1.00 26.370          C  
ATOM  19564  CG  GLU A1401    -205.374 109.797  87.326  1.00 26.370          C  
ATOM  19565  CD  GLU A1401    -204.622 109.397  88.574  1.00 26.370          C  
ATOM  19566  OE1 GLU A1401    -205.196 109.456  89.636  1.00 26.370          O  
ATOM  19567  OE2 GLU A1401    -203.476 109.027  88.461  1.00 26.370          O  
ATOM  19568  H   GLU A1401    -206.759 112.378  86.477  1.00 21.950          H  
ATOM  19569  HA  GLU A1401    -207.400 109.744  85.526  1.00 22.860          H  
ATOM  19570 1HB  GLU A1401    -206.950 110.831  88.317  1.00 31.640          H  
ATOM  19571 2HB  GLU A1401    -207.292 109.132  88.004  1.00 31.640          H  
ATOM  19572 1HG  GLU A1401    -205.258 109.016  86.576  1.00 31.640          H  
ATOM  19573 2HG  GLU A1401    -204.944 110.713  86.923  1.00 31.640          H  
ATOM  19574  N   GLY A1402    -209.773 111.319  87.192  1.00 18.550          N  
ATOM  19575  CA  GLY A1402    -211.194 111.285  87.482  1.00 18.480          C  
ATOM  19576  C   GLY A1402    -212.015 111.118  86.209  1.00 18.250          C  
ATOM  19577  O   GLY A1402    -212.985 110.352  86.198  1.00 18.550          O  
ATOM  19578  H   GLY A1402    -209.233 112.125  87.517  1.00 22.260          H  
ATOM  19579 1HA  GLY A1402    -211.403 110.467  88.171  1.00 22.180          H  
ATOM  19580 2HA  GLY A1402    -211.472 112.207  87.986  1.00 22.180          H  
ATOM  19581  N   VAL A1403    -211.617 111.811  85.134  1.00 17.810          N  
ATOM  19582  CA  VAL A1403    -212.312 111.700  83.859  1.00 17.710          C  
ATOM  19583  C   VAL A1403    -212.209 110.275  83.323  1.00 18.400          C  
ATOM  19584  O   VAL A1403    -213.203 109.709  82.848  1.00 18.650          O  
ATOM  19585  CB  VAL A1403    -211.765 112.730  82.853  1.00 24.830          C  
ATOM  19586  CG1 VAL A1403    -212.309 112.500  81.487  1.00 24.830          C  
ATOM  19587  CG2 VAL A1403    -212.184 114.072  83.291  1.00 24.830          C  
ATOM  19588  H   VAL A1403    -210.839 112.475  85.247  1.00 21.370          H  
ATOM  19589  HA  VAL A1403    -213.366 111.926  84.028  1.00 21.250          H  
ATOM  19590  HB  VAL A1403    -210.677 112.664  82.814  1.00 29.800          H  
ATOM  19591 1HG1 VAL A1403    -211.914 113.251  80.812  1.00 29.800          H  
ATOM  19592 2HG1 VAL A1403    -212.019 111.520  81.131  1.00 29.800          H  
ATOM  19593 3HG1 VAL A1403    -213.395 112.576  81.529  1.00 29.800          H  
ATOM  19594 1HG2 VAL A1403    -211.834 114.808  82.609  1.00 29.800          H  
ATOM  19595 2HG2 VAL A1403    -213.271 114.098  83.321  1.00 29.800          H  
ATOM  19596 3HG2 VAL A1403    -211.785 114.280  84.274  1.00 29.800          H  
ATOM  19597  N   HIS A1404    -211.009 109.693  83.384  1.00 18.770          N  
ATOM  19598  CA  HIS A1404    -210.823 108.318  82.952  1.00 19.500          C  
ATOM  19599  C   HIS A1404    -211.701 107.362  83.770  1.00 20.090          C  
ATOM  19600  O   HIS A1404    -212.325 106.460  83.207  1.00 20.610          O  
ATOM  19601  CB  HIS A1404    -209.363 107.884  83.042  1.00 27.010          C  
ATOM  19602  CG  HIS A1404    -209.185 106.470  82.607  1.00 27.010          C  
ATOM  19603  ND1 HIS A1404    -209.257 106.075  81.284  1.00 27.010          N  
ATOM  19604  CD2 HIS A1404    -208.970 105.356  83.329  1.00 27.010          C  
ATOM  19605  CE1 HIS A1404    -209.098 104.762  81.214  1.00 27.010          C  
ATOM  19606  NE2 HIS A1404    -208.930 104.294  82.451  1.00 27.010          N  
ATOM  19607  H   HIS A1404    -210.208 110.236  83.729  1.00 22.520          H  
ATOM  19608  HA  HIS A1404    -211.126 108.225  81.912  1.00 23.400          H  
ATOM  19609 1HB  HIS A1404    -208.744 108.535  82.422  1.00 32.410          H  
ATOM  19610 2HB  HIS A1404    -209.016 107.981  84.071  1.00 32.410          H  
ATOM  19611  HD1 HIS A1404    -209.152 106.682  80.493  1.00 32.410          H  
ATOM  19612  HD2 HIS A1404    -208.858 105.189  84.399  1.00 32.410          H  
ATOM  19613  HE1 HIS A1404    -209.129 104.249  80.253  1.00 32.410          H  
ATOM  19614  N   GLN A1405    -211.722 107.524  85.095  1.00 20.070          N  
ATOM  19615  CA  GLN A1405    -212.521 106.655  85.954  1.00 20.640          C  
ATOM  19616  C   GLN A1405    -214.013 106.766  85.618  1.00 20.470          C  
ATOM  19617  O   GLN A1405    -214.740 105.760  85.644  1.00 21.050          O  
ATOM  19618  CB  GLN A1405    -212.282 107.027  87.411  1.00 28.670          C  
ATOM  19619  CG  GLN A1405    -210.897 106.675  87.922  1.00 28.670          C  
ATOM  19620  CD  GLN A1405    -210.639 107.277  89.279  1.00 28.670          C  
ATOM  19621  OE1 GLN A1405    -211.413 108.131  89.725  1.00 28.670          O  
ATOM  19622  NE2 GLN A1405    -209.568 106.853  89.938  1.00 28.670          N  
ATOM  19623  H   GLN A1405    -211.153 108.266  85.514  1.00 24.080          H  
ATOM  19624  HA  GLN A1405    -212.204 105.625  85.793  1.00 24.770          H  
ATOM  19625 1HB  GLN A1405    -212.417 108.102  87.526  1.00 34.400          H  
ATOM  19626 2HB  GLN A1405    -213.018 106.533  88.040  1.00 34.400          H  
ATOM  19627 1HG  GLN A1405    -210.827 105.590  88.008  1.00 34.400          H  
ATOM  19628 2HG  GLN A1405    -210.149 107.038  87.228  1.00 34.400          H  
ATOM  19629 1HE2 GLN A1405    -209.352 107.230  90.840  1.00 34.400          H  
ATOM  19630 2HE2 GLN A1405    -208.967 106.161  89.534  1.00 34.400          H  
ATOM  19631  N   ALA A1406    -214.483 107.994  85.324  1.00 19.710          N  
ATOM  19632  CA  ALA A1406    -215.879 108.187  84.956  1.00 19.520          C  
ATOM  19633  C   ALA A1406    -216.182 107.378  83.699  1.00 19.920          C  
ATOM  19634  O   ALA A1406    -217.236 106.725  83.603  1.00 20.270          O  
ATOM  19635  CB  ALA A1406    -216.178 109.667  84.731  1.00 27.400          C  
ATOM  19636  H   ALA A1406    -213.860 108.804  85.410  1.00 23.650          H  
ATOM  19637  HA  ALA A1406    -216.494 107.810  85.765  1.00 23.420          H  
ATOM  19638 1HB  ALA A1406    -217.223 109.798  84.469  1.00 32.880          H  
ATOM  19639 2HB  ALA A1406    -215.961 110.224  85.643  1.00 32.880          H  
ATOM  19640 3HB  ALA A1406    -215.555 110.044  83.922  1.00 32.880          H  
ATOM  19641  N   TRP A1407    -215.224 107.380  82.763  1.00 19.940          N  
ATOM  19642  CA  TRP A1407    -215.347 106.619  81.539  1.00 20.430          C  
ATOM  19643  C   TRP A1407    -215.450 105.156  81.854  1.00 21.300          C  
ATOM  19644  O   TRP A1407    -216.330 104.488  81.337  1.00 21.750          O  
ATOM  19645  CB  TRP A1407    -214.163 106.790  80.612  1.00 28.410          C  
ATOM  19646  CG  TRP A1407    -214.323 106.094  79.255  1.00 28.410          C  
ATOM  19647  CD1 TRP A1407    -215.467 105.585  78.671  1.00 28.410          C  
ATOM  19648  CD2 TRP A1407    -213.271 105.889  78.296  1.00 28.410          C  
ATOM  19649  NE1 TRP A1407    -215.176 105.084  77.432  1.00 28.410          N  
ATOM  19650  CE2 TRP A1407    -213.845 105.263  77.182  1.00 28.410          C  
ATOM  19651  CE3 TRP A1407    -211.908 106.196  78.285  1.00 28.410          C  
ATOM  19652  CZ2 TRP A1407    -213.103 104.935  76.072  1.00 28.410          C  
ATOM  19653  CZ3 TRP A1407    -211.164 105.869  77.165  1.00 28.410          C  
ATOM  19654  CH2 TRP A1407    -211.748 105.255  76.087  1.00 28.410          C  
ATOM  19655  H   TRP A1407    -214.414 108.000  82.893  1.00 23.930          H  
ATOM  19656  HA  TRP A1407    -216.251 106.934  81.028  1.00 24.520          H  
ATOM  19657 1HB  TRP A1407    -213.953 107.840  80.490  1.00 34.090          H  
ATOM  19658 2HB  TRP A1407    -213.295 106.351  81.066  1.00 34.090          H  
ATOM  19659  HD1 TRP A1407    -216.462 105.579  79.115  1.00 34.090          H  
ATOM  19660  HE1 TRP A1407    -215.838 104.652  76.795  1.00 34.090          H  
ATOM  19661  HE3 TRP A1407    -211.447 106.688  79.138  1.00 34.090          H  
ATOM  19662  HZ2 TRP A1407    -213.545 104.449  75.206  1.00 34.090          H  
ATOM  19663  HZ3 TRP A1407    -210.102 106.113  77.157  1.00 34.090          H  
ATOM  19664  HH2 TRP A1407    -211.132 105.013  75.223  1.00 34.090          H  
ATOM  19665  N   GLN A1408    -214.585 104.638  82.728  1.00 21.580          N  
ATOM  19666  CA  GLN A1408    -214.620 103.205  83.006  1.00 22.480          C  
ATOM  19667  C   GLN A1408    -216.018 102.786  83.458  1.00 22.740          C  
ATOM  19668  O   GLN A1408    -216.502 101.718  83.070  1.00 23.400          O  
ATOM  19669  CB  GLN A1408    -213.615 102.822  84.092  1.00 31.110          C  
ATOM  19670  CG  GLN A1408    -212.147 102.927  83.696  1.00 31.110          C  
ATOM  19671  CD  GLN A1408    -211.244 102.535  84.849  1.00 31.110          C  
ATOM  19672  OE1 GLN A1408    -211.755 102.218  85.927  1.00 31.110          O  
ATOM  19673  NE2 GLN A1408    -209.938 102.560  84.650  1.00 31.110          N  
ATOM  19674  H   GLN A1408    -213.857 105.243  83.124  1.00 25.900          H  
ATOM  19675  HA  GLN A1408    -214.375 102.670  82.090  1.00 26.980          H  
ATOM  19676 1HB  GLN A1408    -213.767 103.468  84.960  1.00 37.330          H  
ATOM  19677 2HB  GLN A1408    -213.802 101.802  84.416  1.00 37.330          H  
ATOM  19678 1HG  GLN A1408    -211.950 102.264  82.859  1.00 37.330          H  
ATOM  19679 2HG  GLN A1408    -211.921 103.956  83.419  1.00 37.330          H  
ATOM  19680 1HE2 GLN A1408    -209.311 102.309  85.386  1.00 37.330          H  
ATOM  19681 2HE2 GLN A1408    -209.558 102.889  83.752  1.00 37.330          H  
ATOM  19682  N   GLY A1409    -216.679 103.622  84.263  1.00 22.230          N  
ATOM  19683  CA  GLY A1409    -218.044 103.336  84.704  1.00 22.430          C  
ATOM  19684  C   GLY A1409    -218.979 103.154  83.494  1.00 22.540          C  
ATOM  19685  O   GLY A1409    -219.643 102.119  83.338  1.00 23.190          O  
ATOM  19686  H   GLY A1409    -216.184 104.457  84.608  1.00 26.680          H  
ATOM  19687 1HA  GLY A1409    -218.047 102.436  85.315  1.00 26.920          H  
ATOM  19688 2HA  GLY A1409    -218.401 104.157  85.328  1.00 26.920          H  
ATOM  19689  N   LEU A1410    -219.006 104.158  82.614  1.00 21.940          N  
ATOM  19690  CA  LEU A1410    -219.864 104.098  81.422  1.00 22.070          C  
ATOM  19691  C   LEU A1410    -219.425 102.962  80.460  1.00 22.860          C  
ATOM  19692  O   LEU A1410    -220.261 102.340  79.798  1.00 23.370          O  
ATOM  19693  CB  LEU A1410    -219.949 105.469  80.720  1.00 30.850          C  
ATOM  19694  CG  LEU A1410    -221.053 105.598  79.577  1.00 30.850          C  
ATOM  19695  CD1 LEU A1410    -221.585 107.037  79.525  1.00 30.850          C  
ATOM  19696  CD2 LEU A1410    -220.484 105.249  78.216  1.00 30.850          C  
ATOM  19697  H   LEU A1410    -218.419 104.981  82.808  1.00 26.330          H  
ATOM  19698  HA  LEU A1410    -220.871 103.866  81.758  1.00 26.480          H  
ATOM  19699 1HB  LEU A1410    -220.171 106.210  81.476  1.00 37.020          H  
ATOM  19700 2HB  LEU A1410    -218.971 105.702  80.291  1.00 37.020          H  
ATOM  19701  HG  LEU A1410    -221.878 104.938  79.809  1.00 37.020          H  
ATOM  19702 1HD1 LEU A1410    -222.351 107.114  78.753  1.00 37.020          H  
ATOM  19703 2HD1 LEU A1410    -222.019 107.312  80.488  1.00 37.020          H  
ATOM  19704 3HD1 LEU A1410    -220.775 107.713  79.288  1.00 37.020          H  
ATOM  19705 1HD2 LEU A1410    -221.281 105.354  77.483  1.00 37.020          H  
ATOM  19706 2HD2 LEU A1410    -219.667 105.932  77.981  1.00 37.020          H  
ATOM  19707 3HD2 LEU A1410    -220.119 104.238  78.189  1.00 37.020          H  
ATOM  19708  N   GLU A1411    -218.128 102.759  80.261  1.00 22.980          N  
ATOM  19709  CA  GLU A1411    -217.694 101.703  79.356  1.00 23.730          C  
ATOM  19710  C   GLU A1411    -218.204 100.344  79.846  1.00 24.640          C  
ATOM  19711  O   GLU A1411    -218.665  99.534  79.030  1.00 25.290          O  
ATOM  19712  CB  GLU A1411    -216.176 101.651  79.199  1.00 32.920          C  
ATOM  19713  CG  GLU A1411    -215.713 100.618  78.147  1.00 32.920          C  
ATOM  19714  CD  GLU A1411    -214.223 100.564  77.939  1.00 32.920          C  
ATOM  19715  OE1 GLU A1411    -213.511 101.199  78.671  1.00 32.920          O  
ATOM  19716  OE2 GLU A1411    -213.800  99.888  77.028  1.00 32.920          O  
ATOM  19717  H   GLU A1411    -217.450 103.307  80.776  1.00 27.580          H  
ATOM  19718  HA  GLU A1411    -218.127 101.892  78.376  1.00 28.480          H  
ATOM  19719 1HB  GLU A1411    -215.805 102.630  78.909  1.00 39.510          H  
ATOM  19720 2HB  GLU A1411    -215.720 101.402  80.159  1.00 39.510          H  
ATOM  19721 1HG  GLU A1411    -216.049  99.627  78.452  1.00 39.510          H  
ATOM  19722 2HG  GLU A1411    -216.196 100.854  77.198  1.00 39.510          H  
ATOM  19723  N   GLN A1412    -218.132 100.094  81.176  1.00 24.710          N  
ATOM  19724  CA  GLN A1412    -218.609  98.833  81.752  1.00 25.570          C  
ATOM  19725  C   GLN A1412    -220.102  98.695  81.505  1.00 25.680          C  
ATOM  19726  O   GLN A1412    -220.601  97.608  81.201  1.00 26.460          O  
ATOM  19727  CB  GLN A1412    -218.344  98.751  83.260  1.00 35.450          C  
ATOM  19728  CG  GLN A1412    -218.681  97.373  83.869  1.00 35.450          C  
ATOM  19729  CD  GLN A1412    -217.763  96.300  83.322  1.00 35.450          C  
ATOM  19730  OE1 GLN A1412    -216.549  96.367  83.532  1.00 35.450          O  
ATOM  19731  NE2 GLN A1412    -218.319  95.346  82.597  1.00 35.450          N  
ATOM  19732  H   GLN A1412    -217.678 100.787  81.781  1.00 29.650          H  
ATOM  19733  HA  GLN A1412    -218.093  98.013  81.255  1.00 30.680          H  
ATOM  19734 1HB  GLN A1412    -217.296  98.974  83.456  1.00 42.540          H  
ATOM  19735 2HB  GLN A1412    -218.937  99.513  83.773  1.00 42.540          H  
ATOM  19736 1HG  GLN A1412    -218.550  97.423  84.949  1.00 42.540          H  
ATOM  19737 2HG  GLN A1412    -219.708  97.102  83.631  1.00 42.540          H  
ATOM  19738 1HE2 GLN A1412    -217.727  94.625  82.158  1.00 42.540          H  
ATOM  19739 2HE2 GLN A1412    -219.306  95.350  82.430  1.00 42.540          H  
ATOM  19740  N   LEU A1413    -220.828  99.808  81.592  1.00 24.890          N  
ATOM  19741  CA  LEU A1413    -222.255  99.803  81.322  1.00 24.890          C  
ATOM  19742  C   LEU A1413    -222.531  99.191  79.961  1.00 25.330          C  
ATOM  19743  O   LEU A1413    -223.366  98.288  79.837  1.00 25.950          O  
ATOM  19744  CB  LEU A1413    -222.753 101.241  81.304  1.00 34.850          C  
ATOM  19745  CG  LEU A1413    -224.124 101.509  80.938  1.00 34.850          C  
ATOM  19746  CD1 LEU A1413    -225.037 100.913  81.961  1.00 34.850          C  
ATOM  19747  CD2 LEU A1413    -224.223 103.040  80.718  1.00 34.850          C  
ATOM  19748  H   LEU A1413    -220.376 100.669  81.922  1.00 29.870          H  
ATOM  19749  HA  LEU A1413    -222.748  99.223  82.096  1.00 29.870          H  
ATOM  19750 1HB  LEU A1413    -222.552 101.689  82.275  1.00 41.820          H  
ATOM  19751 2HB  LEU A1413    -222.221 101.757  80.600  1.00 41.820          H  
ATOM  19752  HG  LEU A1413    -224.358 101.035  80.001  1.00 41.820          H  
ATOM  19753 1HD1 LEU A1413    -226.036 101.106  81.683  1.00 41.820          H  
ATOM  19754 2HD1 LEU A1413    -224.894  99.840  82.009  1.00 41.820          H  
ATOM  19755 3HD1 LEU A1413    -224.845 101.338  82.937  1.00 41.820          H  
ATOM  19756 1HD2 LEU A1413    -225.201 103.311  80.399  1.00 41.820          H  
ATOM  19757 2HD2 LEU A1413    -223.982 103.571  81.600  1.00 41.820          H  
ATOM  19758 3HD2 LEU A1413    -223.520 103.331  79.954  1.00 41.820          H  
ATOM  19759  N   LEU A1414    -221.820  99.673  78.930  1.00 25.050          N  
ATOM  19760  CA  LEU A1414    -221.989  99.103  77.595  1.00 25.480          C  
ATOM  19761  C   LEU A1414    -221.556  97.650  77.525  1.00 26.460          C  
ATOM  19762  O   LEU A1414    -222.250  96.814  76.937  1.00 27.030          O  
ATOM  19763  CB  LEU A1414    -221.231  99.891  76.516  1.00 35.500          C  
ATOM  19764  CG  LEU A1414    -221.302  99.250  75.068  1.00 35.500          C  
ATOM  19765  CD1 LEU A1414    -222.757  99.148  74.586  1.00 35.500          C  
ATOM  19766  CD2 LEU A1414    -220.464 100.087  74.092  1.00 35.500          C  
ATOM  19767  H   LEU A1414    -221.179 100.460  79.104  1.00 30.060          H  
ATOM  19768  HA  LEU A1414    -223.036  99.134  77.362  1.00 30.580          H  
ATOM  19769 1HB  LEU A1414    -221.646 100.896  76.466  1.00 42.600          H  
ATOM  19770 2HB  LEU A1414    -220.180  99.963  76.813  1.00 42.600          H  
ATOM  19771  HG  LEU A1414    -220.898  98.235  75.106  1.00 42.600          H  
ATOM  19772 1HD1 LEU A1414    -222.756  98.674  73.628  1.00 42.600          H  
ATOM  19773 2HD1 LEU A1414    -223.354  98.542  75.255  1.00 42.600          H  
ATOM  19774 3HD1 LEU A1414    -223.189 100.127  74.505  1.00 42.600          H  
ATOM  19775 1HD2 LEU A1414    -220.495  99.633  73.102  1.00 42.600          H  
ATOM  19776 2HD2 LEU A1414    -220.859 101.095  74.041  1.00 42.600          H  
ATOM  19777 3HD2 LEU A1414    -219.431 100.123  74.441  1.00 42.600          H  
ATOM  19778  N   GLU A1415    -220.398  97.327  78.094  1.00 26.700          N  
ATOM  19779  CA  GLU A1415    -219.928  95.952  78.035  1.00 27.650          C  
ATOM  19780  C   GLU A1415    -220.965  94.991  78.575  1.00 28.200          C  
ATOM  19781  O   GLU A1415    -221.211  93.939  77.983  1.00 29.010          O  
ATOM  19782  CB  GLU A1415    -218.647  95.801  78.837  1.00 38.330          C  
ATOM  19783  CG  GLU A1415    -218.070  94.396  78.897  1.00 38.330          C  
ATOM  19784  CD  GLU A1415    -216.808  94.416  79.631  1.00 38.330          C  
ATOM  19785  OE1 GLU A1415    -215.896  95.043  79.136  1.00 38.330          O  
ATOM  19786  OE2 GLU A1415    -216.733  93.820  80.694  1.00 38.330          O  
ATOM  19787  H   GLU A1415    -219.836  98.052  78.555  1.00 32.040          H  
ATOM  19788  HA  GLU A1415    -219.734  95.700  76.994  1.00 33.180          H  
ATOM  19789 1HB  GLU A1415    -217.890  96.472  78.436  1.00 46.000          H  
ATOM  19790 2HB  GLU A1415    -218.837  96.114  79.858  1.00 46.000          H  
ATOM  19791 1HG  GLU A1415    -218.766  93.737  79.416  1.00 46.000          H  
ATOM  19792 2HG  GLU A1415    -217.921  94.007  77.898  1.00 46.000          H  
ATOM  19793  N   GLY A1416    -221.567  95.341  79.706  1.00 27.810          N  
ATOM  19794  CA  GLY A1416    -222.602  94.519  80.284  1.00 28.300          C  
ATOM  19795  C   GLY A1416    -223.831  94.516  79.387  1.00 28.400          C  
ATOM  19796  O   GLY A1416    -224.213  93.482  78.832  1.00 29.210          O  
ATOM  19797  H   GLY A1416    -221.284  96.206  80.172  1.00 33.370          H  
ATOM  19798 1HA  GLY A1416    -222.233  93.505  80.423  1.00 33.960          H  
ATOM  19799 2HA  GLY A1416    -222.859  94.914  81.262  1.00 33.960          H  
ATOM  19800  N   LEU A1417    -224.421  95.684  79.171  1.00 27.590          N  
ATOM  19801  CA  LEU A1417    -225.669  95.762  78.431  1.00 27.610          C  
ATOM  19802  C   LEU A1417    -225.701  95.268  77.022  1.00 28.290          C  
ATOM  19803  O   LEU A1417    -226.660  94.612  76.667  1.00 28.820          O  
ATOM  19804  CB  LEU A1417    -226.228  97.169  78.475  1.00 38.650          C  
ATOM  19805  CG  LEU A1417    -226.895  97.557  79.769  1.00 38.650          C  
ATOM  19806  CD1 LEU A1417    -227.068  99.012  79.803  1.00 38.650          C  
ATOM  19807  CD2 LEU A1417    -228.310  96.871  79.788  1.00 38.650          C  
ATOM  19808  H   LEU A1417    -224.017  96.534  79.575  1.00 33.110          H  
ATOM  19809  HA  LEU A1417    -226.360  95.126  78.973  1.00 33.130          H  
ATOM  19810 1HB  LEU A1417    -225.402  97.852  78.312  1.00 46.380          H  
ATOM  19811 2HB  LEU A1417    -226.945  97.290  77.664  1.00 46.380          H  
ATOM  19812  HG  LEU A1417    -226.305  97.249  80.613  1.00 46.380          H  
ATOM  19813 1HD1 LEU A1417    -227.563  99.309  80.707  1.00 46.380          H  
ATOM  19814 2HD1 LEU A1417    -226.101  99.473  79.762  1.00 46.380          H  
ATOM  19815 3HD1 LEU A1417    -227.652  99.306  78.953  1.00 46.380          H  
ATOM  19816 1HD2 LEU A1417    -228.854  97.124  80.659  1.00 46.380          H  
ATOM  19817 2HD2 LEU A1417    -228.878  97.203  78.921  1.00 46.380          H  
ATOM  19818 3HD2 LEU A1417    -228.227  95.804  79.756  1.00 46.380          H  
ATOM  19819  N   GLN A1418    -224.676  95.432  76.213  1.00 28.380          N  
ATOM  19820  CA  GLN A1418    -224.865  94.921  74.859  1.00 29.120          C  
ATOM  19821  C   GLN A1418    -225.016  93.384  74.837  1.00 30.190          C  
ATOM  19822  O   GLN A1418    -225.370  92.815  73.802  1.00 30.850          O  
ATOM  19823  CB  GLN A1418    -223.773  95.372  73.886  1.00 40.470          C  
ATOM  19824  CG  GLN A1418    -222.462  94.760  74.075  1.00 40.470          C  
ATOM  19825  CD  GLN A1418    -221.453  95.246  73.074  1.00 40.470          C  
ATOM  19826  OE1 GLN A1418    -221.568  96.334  72.462  1.00 40.470          O  
ATOM  19827  NE2 GLN A1418    -220.436  94.410  72.852  1.00 40.470          N  
ATOM  19828  H   GLN A1418    -223.833  95.936  76.504  1.00 34.060          H  
ATOM  19829  HA  GLN A1418    -225.794  95.328  74.485  1.00 34.940          H  
ATOM  19830 1HB  GLN A1418    -224.088  95.163  72.867  1.00 48.570          H  
ATOM  19831 2HB  GLN A1418    -223.648  96.440  73.973  1.00 48.570          H  
ATOM  19832 1HG  GLN A1418    -222.092  94.947  75.086  1.00 48.570          H  
ATOM  19833 2HG  GLN A1418    -222.586  93.706  73.908  1.00 48.570          H  
ATOM  19834 1HE2 GLN A1418    -219.726  94.643  72.189  1.00 48.570          H  
ATOM  19835 2HE2 GLN A1418    -220.401  93.503  73.345  1.00 48.570          H  
ATOM  19836  N   HIS A1419    -224.698  92.701  75.952  1.00 30.410          N  
ATOM  19837  CA  HIS A1419    -224.808  91.257  76.058  1.00 31.430          C  
ATOM  19838  C   HIS A1419    -225.740  90.853  77.219  1.00 31.510          C  
ATOM  19839  O   HIS A1419    -225.788  89.678  77.593  1.00 32.280          O  
ATOM  19840  CB  HIS A1419    -223.423  90.642  76.321  1.00 43.590          C  
ATOM  19841  CG  HIS A1419    -222.404  90.926  75.256  1.00 43.590          C  
ATOM  19842  ND1 HIS A1419    -222.459  90.373  73.991  1.00 43.590          N  
ATOM  19843  CD2 HIS A1419    -221.303  91.712  75.282  1.00 43.590          C  
ATOM  19844  CE1 HIS A1419    -221.432  90.816  73.279  1.00 43.590          C  
ATOM  19845  NE2 HIS A1419    -220.721  91.646  74.035  1.00 43.590          N  
ATOM  19846  H   HIS A1419    -224.423  93.204  76.801  1.00 36.490          H  
ATOM  19847  HA  HIS A1419    -225.213  90.848  75.136  1.00 37.720          H  
ATOM  19848 1HB  HIS A1419    -223.035  91.032  77.270  1.00 52.310          H  
ATOM  19849 2HB  HIS A1419    -223.516  89.564  76.426  1.00 52.310          H  
ATOM  19850  HD1 HIS A1419    -223.290  90.010  73.566  1.00 52.310          H  
ATOM  19851  HD2 HIS A1419    -220.866  92.342  76.058  1.00 52.310          H  
ATOM  19852  HE1 HIS A1419    -221.298  90.499  72.244  1.00 52.310          H  
ATOM  19853  N   ASN A1420    -226.472  91.813  77.799  1.00 30.720          N  
ATOM  19854  CA  ASN A1420    -227.298  91.531  78.975  1.00 30.690          C  
ATOM  19855  C   ASN A1420    -228.641  92.282  79.011  1.00 30.160          C  
ATOM  19856  O   ASN A1420    -228.645  93.473  79.304  1.00 29.260          O  
ATOM  19857  CB  ASN A1420    -226.513  91.876  80.236  1.00 42.980          C  
ATOM  19858  CG  ASN A1420    -227.216  91.516  81.519  1.00 42.980          C  
ATOM  19859  OD1 ASN A1420    -228.357  91.040  81.518  1.00 42.980          O  
ATOM  19860  ND2 ASN A1420    -226.545  91.734  82.624  1.00 42.980          N  
ATOM  19861  H   ASN A1420    -226.417  92.767  77.436  1.00 36.860          H  
ATOM  19862  HA  ASN A1420    -227.466  90.463  79.005  1.00 36.830          H  
ATOM  19863 1HB  ASN A1420    -225.546  91.374  80.208  1.00 51.570          H  
ATOM  19864 2HB  ASN A1420    -226.318  92.946  80.247  1.00 51.570          H  
ATOM  19865 1HD2 ASN A1420    -226.954  91.516  83.511  1.00 51.570          H  
ATOM  19866 2HD2 ASN A1420    -225.618  92.106  82.578  1.00 51.570          H  
ATOM  19867  N   PRO A1421    -229.766  91.659  78.608  1.00 30.770          N  
ATOM  19868  CA  PRO A1421    -231.148  92.156  78.615  1.00 30.410          C  
ATOM  19869  C   PRO A1421    -231.944  91.925  79.932  1.00 29.960          C  
ATOM  19870  O   PRO A1421    -232.805  91.046  79.913  1.00 30.590          O  
ATOM  19871  CB  PRO A1421    -231.773  91.330  77.476  1.00 45.620          C  
ATOM  19872  CG  PRO A1421    -231.063  90.013  77.531  1.00 45.620          C  
ATOM  19873  CD  PRO A1421    -229.642  90.325  77.975  1.00 45.620          C  
ATOM  19874  HA  PRO A1421    -231.149  93.224  78.356  1.00 36.490          H  
ATOM  19875 1HB  PRO A1421    -232.851  91.217  77.620  1.00 54.740          H  
ATOM  19876 2HB  PRO A1421    -231.641  91.826  76.518  1.00 54.740          H  
ATOM  19877 1HG  PRO A1421    -231.589  89.341  78.231  1.00 54.740          H  
ATOM  19878 2HG  PRO A1421    -231.100  89.531  76.540  1.00 54.740          H  
ATOM  19879 1HD  PRO A1421    -229.360  89.558  78.715  1.00 54.740          H  
ATOM  19880 2HD  PRO A1421    -228.957  90.361  77.111  1.00 54.740          H  
ATOM  19881  N   PRO A1422    -231.708  92.595  81.089  1.00 29.000          N  
ATOM  19882  CA  PRO A1422    -232.423  92.307  82.326  1.00 28.700          C  
ATOM  19883  C   PRO A1422    -233.894  92.624  82.098  1.00 28.480          C  
ATOM  19884  O   PRO A1422    -234.220  93.661  81.510  1.00 28.100          O  
ATOM  19885  CB  PRO A1422    -231.744  93.234  83.348  1.00 43.050          C  
ATOM  19886  CG  PRO A1422    -231.131  94.349  82.519  1.00 43.050          C  
ATOM  19887  CD  PRO A1422    -230.760  93.700  81.194  1.00 43.050          C  
ATOM  19888  HA  PRO A1422    -232.286  91.248  82.589  1.00 34.440          H  
ATOM  19889 1HB  PRO A1422    -232.490  93.602  84.076  1.00 51.660          H  
ATOM  19890 2HB  PRO A1422    -230.990  92.670  83.920  1.00 51.660          H  
ATOM  19891 1HG  PRO A1422    -231.824  95.174  82.432  1.00 51.660          H  
ATOM  19892 2HG  PRO A1422    -230.244  94.747  83.029  1.00 51.660          H  
ATOM  19893 1HD  PRO A1422    -230.845  94.405  80.354  1.00 51.660          H  
ATOM  19894 2HD  PRO A1422    -229.762  93.310  81.323  1.00 51.660          H  
ATOM  19895  N   LEU A1423    -234.800  91.891  82.726  1.00 28.670          N  
ATOM  19896  CA  LEU A1423    -236.197  92.094  82.357  1.00 28.500          C  
ATOM  19897  C   LEU A1423    -236.954  92.990  83.299  1.00 27.530          C  
ATOM  19898  O   LEU A1423    -237.935  92.614  83.941  1.00 27.380          O  
ATOM  19899  CB  LEU A1423    -236.874  90.729  82.294  1.00 39.970          C  
ATOM  19900  CG  LEU A1423    -236.207  89.689  81.368  1.00 39.970          C  
ATOM  19901  CD1 LEU A1423    -237.014  88.406  81.431  1.00 39.970          C  
ATOM  19902  CD2 LEU A1423    -236.094  90.218  79.949  1.00 39.970          C  
ATOM  19903  H   LEU A1423    -234.528  91.122  83.322  1.00 34.400          H  
ATOM  19904  HA  LEU A1423    -236.234  92.559  81.382  1.00 34.200          H  
ATOM  19905 1HB  LEU A1423    -236.912  90.314  83.299  1.00 47.960          H  
ATOM  19906 2HB  LEU A1423    -237.868  90.852  81.946  1.00 47.960          H  
ATOM  19907  HG  LEU A1423    -235.206  89.468  81.734  1.00 47.960          H  
ATOM  19908 1HD1 LEU A1423    -236.542  87.652  80.805  1.00 47.960          H  
ATOM  19909 2HD1 LEU A1423    -237.053  88.049  82.460  1.00 47.960          H  
ATOM  19910 3HD1 LEU A1423    -238.026  88.597  81.073  1.00 47.960          H  
ATOM  19911 1HD2 LEU A1423    -235.612  89.460  79.344  1.00 47.960          H  
ATOM  19912 2HD2 LEU A1423    -237.088  90.439  79.559  1.00 47.960          H  
ATOM  19913 3HD2 LEU A1423    -235.483  91.111  79.922  1.00 47.960          H  
ATOM  19914  N   SER A1424    -236.451  94.206  83.331  1.00 26.880          N  
ATOM  19915  CA  SER A1424    -236.947  95.335  84.084  1.00 25.920          C  
ATOM  19916  C   SER A1424    -236.531  96.589  83.341  1.00 25.600          C  
ATOM  19917  O   SER A1424    -236.990  97.694  83.627  1.00 24.900          O  
ATOM  19918  CB  SER A1424    -236.415  95.271  85.505  1.00 36.670          C  
ATOM  19919  OG  SER A1424    -235.006  95.273  85.536  1.00 36.670          O  
ATOM  19920  H   SER A1424    -235.641  94.355  82.727  1.00 32.260          H  
ATOM  19921  HA  SER A1424    -238.036  95.294  84.115  1.00 31.100          H  
ATOM  19922 1HB  SER A1424    -236.794  96.116  86.079  1.00 44.010          H  
ATOM  19923 2HB  SER A1424    -236.786  94.364  85.978  1.00 44.010          H  
ATOM  19924  HG  SER A1424    -234.700  96.199  85.520  1.00 44.010          H  
ATOM  19925  N   TRP A1425    -235.672  96.371  82.346  1.00 26.220          N  
ATOM  19926  CA  TRP A1425    -235.035  97.402  81.524  1.00 26.090          C  
ATOM  19927  C   TRP A1425    -235.949  98.285  80.688  1.00 25.790          C  
ATOM  19928  O   TRP A1425    -236.765  97.812  79.874  1.00 26.290          O  
ATOM  19929  CB  TRP A1425    -234.048  96.663  80.626  1.00 36.580          C  
ATOM  19930  CG  TRP A1425    -233.228  97.403  79.611  1.00 36.580          C  
ATOM  19931  CD1 TRP A1425    -233.340  97.267  78.263  1.00 36.580          C  
ATOM  19932  CD2 TRP A1425    -232.196  98.368  79.805  1.00 36.580          C  
ATOM  19933  NE1 TRP A1425    -232.436  98.033  77.635  1.00 36.580          N  
ATOM  19934  CE2 TRP A1425    -231.736  98.716  78.531  1.00 36.580          C  
ATOM  19935  CE3 TRP A1425    -231.620  98.963  80.919  1.00 36.580          C  
ATOM  19936  CZ2 TRP A1425    -230.747  99.602  78.343  1.00 36.580          C  
ATOM  19937  CZ3 TRP A1425    -230.619  99.874  80.694  1.00 36.580          C  
ATOM  19938  CH2 TRP A1425    -230.210 100.165  79.427  1.00 36.580          C  
ATOM  19939  H   TRP A1425    -235.382  95.403  82.177  1.00 31.460          H  
ATOM  19940  HA  TRP A1425    -234.472  98.052  82.193  1.00 31.310          H  
ATOM  19941 1HB  TRP A1425    -233.375  96.107  81.238  1.00 43.890          H  
ATOM  19942 2HB  TRP A1425    -234.619  95.951  80.088  1.00 43.890          H  
ATOM  19943  HD1 TRP A1425    -234.028  96.631  77.760  1.00 43.890          H  
ATOM  19944  HE1 TRP A1425    -232.297  98.112  76.646  1.00 43.890          H  
ATOM  19945  HE3 TRP A1425    -231.949  98.727  81.926  1.00 43.890          H  
ATOM  19946  HZ2 TRP A1425    -230.380  99.870  77.355  1.00 43.890          H  
ATOM  19947  HZ3 TRP A1425    -230.156 100.358  81.542  1.00 43.890          H  
ATOM  19948  HH2 TRP A1425    -229.431 100.860  79.261  1.00 43.890          H  
ATOM  19949  N   LEU A1426    -235.776  99.599  80.874  1.00 25.010          N  
ATOM  19950  CA  LEU A1426    -236.513 100.602  80.133  1.00 24.620          C  
ATOM  19951  C   LEU A1426    -235.891 100.764  78.768  1.00 25.230          C  
ATOM  19952  O   LEU A1426    -234.672 100.807  78.615  1.00 25.030          O  
ATOM  19953  CB  LEU A1426    -236.495 101.971  80.859  1.00 34.620          C  
ATOM  19954  CG  LEU A1426    -237.293 103.173  80.191  1.00 34.620          C  
ATOM  19955  CD1 LEU A1426    -238.803 102.897  80.213  1.00 34.620          C  
ATOM  19956  CD2 LEU A1426    -236.980 104.470  80.940  1.00 34.620          C  
ATOM  19957  H   LEU A1426    -235.127  99.941  81.589  1.00 30.010          H  
ATOM  19958  HA  LEU A1426    -237.536 100.259  80.012  1.00 29.540          H  
ATOM  19959 1HB  LEU A1426    -236.879 101.831  81.868  1.00 41.550          H  
ATOM  19960 2HB  LEU A1426    -235.448 102.293  80.941  1.00 41.550          H  
ATOM  19961  HG  LEU A1426    -236.979 103.285  79.153  1.00 41.550          H  
ATOM  19962 1HD1 LEU A1426    -239.326 103.733  79.749  1.00 41.550          H  
ATOM  19963 2HD1 LEU A1426    -239.029 101.992  79.661  1.00 41.550          H  
ATOM  19964 3HD1 LEU A1426    -239.135 102.789  81.244  1.00 41.550          H  
ATOM  19965 1HD2 LEU A1426    -237.510 105.299  80.471  1.00 41.550          H  
ATOM  19966 2HD2 LEU A1426    -237.300 104.385  81.973  1.00 41.550          H  
ATOM  19967 3HD2 LEU A1426    -235.900 104.660  80.901  1.00 41.550          H  
ATOM  19968  N   VAL A1427    -236.739 100.861  77.776  1.00 26.010          N  
ATOM  19969  CA  VAL A1427    -236.316 101.078  76.421  1.00 26.770          C  
ATOM  19970  C   VAL A1427    -237.073 102.317  75.940  1.00 26.480          C  
ATOM  19971  O   VAL A1427    -238.127 102.641  76.491  1.00 25.830          O  
ATOM  19972  CB  VAL A1427    -236.646  99.815  75.608  1.00 37.170          C  
ATOM  19973  CG1 VAL A1427    -235.868  98.572  76.154  1.00 37.170          C  
ATOM  19974  CG2 VAL A1427    -238.116  99.566  75.752  1.00 37.170          C  
ATOM  19975  H   VAL A1427    -237.727 100.796  77.968  1.00 31.210          H  
ATOM  19976  HA  VAL A1427    -235.243 101.269  76.391  1.00 32.120          H  
ATOM  19977  HB  VAL A1427    -236.373  99.973  74.563  1.00 44.610          H  
ATOM  19978 1HG1 VAL A1427    -236.115  97.689  75.584  1.00 44.610          H  
ATOM  19979 2HG1 VAL A1427    -234.812  98.750  76.084  1.00 44.610          H  
ATOM  19980 3HG1 VAL A1427    -236.129  98.399  77.197  1.00 44.610          H  
ATOM  19981 1HG2 VAL A1427    -238.416  98.708  75.192  1.00 44.610          H  
ATOM  19982 2HG2 VAL A1427    -238.374  99.402  76.784  1.00 44.610          H  
ATOM  19983 3HG2 VAL A1427    -238.619 100.411  75.405  1.00 44.610          H  
ATOM  19984  N   GLY A1428    -236.585 102.983  74.912  1.00 26.970          N  
ATOM  19985  CA  GLY A1428    -237.264 104.177  74.441  1.00 26.840          C  
ATOM  19986  C   GLY A1428    -236.338 104.969  73.534  1.00 27.100          C  
ATOM  19987  O   GLY A1428    -235.303 104.454  73.112  1.00 27.350          O  
ATOM  19988  H   GLY A1428    -235.730 102.680  74.465  1.00 32.360          H  
ATOM  19989 1HA  GLY A1428    -238.176 103.913  73.929  1.00 32.210          H  
ATOM  19990 2HA  GLY A1428    -237.547 104.777  75.303  1.00 32.210          H  
ATOM  19991  N   PRO A1429    -236.673 106.237  73.268  1.00 27.070          N  
ATOM  19992  CA  PRO A1429    -237.839 107.012  73.687  1.00 26.750          C  
ATOM  19993  C   PRO A1429    -239.088 106.552  72.975  1.00 27.790          C  
ATOM  19994  O   PRO A1429    -239.005 106.114  71.830  1.00 28.920          O  
ATOM  19995  CB  PRO A1429    -237.457 108.430  73.259  1.00 40.120          C  
ATOM  19996  CG  PRO A1429    -236.527 108.223  72.077  1.00 40.120          C  
ATOM  19997  CD  PRO A1429    -235.756 106.960  72.401  1.00 40.120          C  
ATOM  19998  HA  PRO A1429    -237.966 106.960  74.780  1.00 32.100          H  
ATOM  19999 1HB  PRO A1429    -238.367 108.996  72.991  1.00 48.150          H  
ATOM  20000 2HB  PRO A1429    -236.980 108.965  74.093  1.00 48.150          H  
ATOM  20001 1HG  PRO A1429    -237.114 108.124  71.148  1.00 48.150          H  
ATOM  20002 2HG  PRO A1429    -235.871 109.094  71.945  1.00 48.150          H  
ATOM  20003 1HD  PRO A1429    -235.568 106.375  71.490  1.00 48.150          H  
ATOM  20004 2HD  PRO A1429    -234.825 107.189  72.938  1.00 48.150          H  
ATOM  20005  N   PHE A1430    -240.249 106.738  73.582  1.00 27.440          N  
ATOM  20006  CA  PHE A1430    -241.478 106.387  72.891  1.00 28.430          C  
ATOM  20007  C   PHE A1430    -242.500 107.496  72.665  1.00 28.680          C  
ATOM  20008  O   PHE A1430    -242.650 108.433  73.448  1.00 27.810          O  
ATOM  20009  CB  PHE A1430    -242.139 105.228  73.624  1.00 39.410          C  
ATOM  20010  CG  PHE A1430    -242.331 105.457  75.079  1.00 39.410          C  
ATOM  20011  CD1 PHE A1430    -243.424 106.130  75.601  1.00 39.410          C  
ATOM  20012  CD2 PHE A1430    -241.385 104.940  75.961  1.00 39.410          C  
ATOM  20013  CE1 PHE A1430    -243.564 106.286  76.963  1.00 39.410          C  
ATOM  20014  CE2 PHE A1430    -241.522 105.096  77.315  1.00 39.410          C  
ATOM  20015  CZ  PHE A1430    -242.614 105.768  77.821  1.00 39.410          C  
ATOM  20016  H   PHE A1430    -240.295 107.115  74.522  1.00 32.930          H  
ATOM  20017  HA  PHE A1430    -241.198 106.020  71.906  1.00 34.120          H  
ATOM  20018 1HB  PHE A1430    -243.107 105.029  73.183  1.00 47.290          H  
ATOM  20019 2HB  PHE A1430    -241.549 104.352  73.510  1.00 47.290          H  
ATOM  20020  HD1 PHE A1430    -244.175 106.553  74.939  1.00 47.290          H  
ATOM  20021  HD2 PHE A1430    -240.519 104.397  75.567  1.00 47.290          H  
ATOM  20022  HE1 PHE A1430    -244.429 106.822  77.362  1.00 47.290          H  
ATOM  20023  HE2 PHE A1430    -240.771 104.685  77.989  1.00 47.290          H  
ATOM  20024  HZ  PHE A1430    -242.726 105.892  78.899  1.00 47.290          H  
ATOM  20025  N   ALA A1431    -243.255 107.284  71.585  1.00 29.860          N  
ATOM  20026  CA  ALA A1431    -244.383 108.073  71.086  1.00 30.210          C  
ATOM  20027  C   ALA A1431    -245.750 107.666  71.667  1.00 29.900          C  
ATOM  20028  O   ALA A1431    -246.780 108.220  71.283  1.00 30.230          O  
ATOM  20029  CB  ALA A1431    -244.408 107.948  69.575  1.00 42.150          C  
ATOM  20030  H   ALA A1431    -242.955 106.500  71.004  1.00 35.830          H  
ATOM  20031  HA  ALA A1431    -244.215 109.114  71.358  1.00 36.250          H  
ATOM  20032 1HB  ALA A1431    -245.207 108.536  69.171  1.00 50.580          H  
ATOM  20033 2HB  ALA A1431    -243.463 108.287  69.174  1.00 50.580          H  
ATOM  20034 3HB  ALA A1431    -244.545 106.919  69.308  1.00 50.580          H  
ATOM  20035  N   LEU A1432    -245.770 106.677  72.549  1.00 29.330          N  
ATOM  20036  CA  LEU A1432    -247.022 106.173  73.122  1.00 29.110          C  
ATOM  20037  C   LEU A1432    -247.816 107.233  73.888  1.00 29.300          C  
ATOM  20038  O   LEU A1432    -247.228 108.046  74.601  1.00 28.550          O  
ATOM  20039  CB  LEU A1432    -246.738 105.000  74.071  1.00 40.840          C  
ATOM  20040  CG  LEU A1432    -246.314 103.682  73.427  1.00 40.840          C  
ATOM  20041  CD1 LEU A1432    -245.771 102.773  74.464  1.00 40.840          C  
ATOM  20042  CD2 LEU A1432    -247.559 102.988  72.799  1.00 40.840          C  
ATOM  20043  H   LEU A1432    -244.884 106.281  72.810  1.00 35.200          H  
ATOM  20044  HA  LEU A1432    -247.596 105.816  72.290  1.00 34.930          H  
ATOM  20045 1HB  LEU A1432    -245.975 105.286  74.764  1.00 49.010          H  
ATOM  20046 2HB  LEU A1432    -247.645 104.807  74.650  1.00 49.010          H  
ATOM  20047  HG  LEU A1432    -245.551 103.862  72.684  1.00 49.010          H  
ATOM  20048 1HD1 LEU A1432    -245.493 101.837  73.990  1.00 49.010          H  
ATOM  20049 2HD1 LEU A1432    -244.891 103.219  74.938  1.00 49.010          H  
ATOM  20050 3HD1 LEU A1432    -246.526 102.582  75.222  1.00 49.010          H  
ATOM  20051 1HD2 LEU A1432    -247.259 102.044  72.362  1.00 49.010          H  
ATOM  20052 2HD2 LEU A1432    -248.293 102.801  73.585  1.00 49.010          H  
ATOM  20053 3HD2 LEU A1432    -248.025 103.590  72.037  1.00 49.010          H  
ATOM  20054  N   PRO A1433    -249.162 107.244  73.750  1.00 30.270          N  
ATOM  20055  CA  PRO A1433    -250.096 108.133  74.415  1.00 30.560          C  
ATOM  20056  C   PRO A1433    -250.225 107.772  75.879  1.00 30.530          C  
ATOM  20057  O   PRO A1433    -249.967 106.630  76.259  1.00 30.760          O  
ATOM  20058  CB  PRO A1433    -251.404 107.879  73.666  1.00 45.840          C  
ATOM  20059  CG  PRO A1433    -251.297 106.446  73.199  1.00 45.840          C  
ATOM  20060  CD  PRO A1433    -249.834 106.253  72.867  1.00 45.840          C  
ATOM  20061  HA  PRO A1433    -249.755 109.175  74.295  1.00 36.670          H  
ATOM  20062 1HB  PRO A1433    -252.265 108.044  74.334  1.00 55.010          H  
ATOM  20063 2HB  PRO A1433    -251.491 108.595  72.840  1.00 55.010          H  
ATOM  20064 1HG  PRO A1433    -251.636 105.770  74.004  1.00 55.010          H  
ATOM  20065 2HG  PRO A1433    -251.961 106.262  72.340  1.00 55.010          H  
ATOM  20066 1HD  PRO A1433    -249.562 105.227  73.140  1.00 55.010          H  
ATOM  20067 2HD  PRO A1433    -249.656 106.486  71.801  1.00 55.010          H  
ATOM  20068  N   ALA A1434    -250.692 108.721  76.685  1.00 30.330          N  
ATOM  20069  CA  ALA A1434    -250.944 108.499  78.107  1.00 30.420          C  
ATOM  20070  C   ALA A1434    -251.849 107.295  78.386  1.00 31.570          C  
ATOM  20071  O   ALA A1434    -251.651 106.585  79.372  1.00 31.680          O  
ATOM  20072  CB  ALA A1434    -251.570 109.738  78.720  1.00 42.550          C  
ATOM  20073  H   ALA A1434    -250.874 109.638  76.301  1.00 36.400          H  
ATOM  20074  HA  ALA A1434    -249.982 108.310  78.586  1.00 36.500          H  
ATOM  20075 1HB  ALA A1434    -251.716 109.577  79.787  1.00 51.060          H  
ATOM  20076 2HB  ALA A1434    -250.913 110.594  78.568  1.00 51.060          H  
ATOM  20077 3HB  ALA A1434    -252.532 109.930  78.248  1.00 51.060          H  
ATOM  20078  N   GLY A1435    -252.870 107.085  77.555  1.00 32.460          N  
ATOM  20079  CA  GLY A1435    -253.789 105.983  77.787  1.00 33.590          C  
ATOM  20080  C   GLY A1435    -254.948 105.957  76.795  1.00 34.450          C  
ATOM  20081  O   GLY A1435    -254.963 106.696  75.808  1.00 34.200          O  
ATOM  20082  H   GLY A1435    -253.014 107.686  76.760  1.00 38.950          H  
ATOM  20083 1HA  GLY A1435    -253.239 105.044  77.728  1.00 40.310          H  
ATOM  20084 2HA  GLY A1435    -254.182 106.055  78.800  1.00 40.310          H  
ATOM  20085  N   GLY A1436    -255.912 105.073  77.070  1.00 35.460          N  
ATOM  20086  CA  GLY A1436    -257.100 104.854  76.242  1.00 36.380          C  
ATOM  20087  C   GLY A1436    -258.294 105.670  76.733  1.00 36.800          C  
ATOM  20088  O   GLY A1436    -258.126 106.752  77.306  1.00 36.310          O  
ATOM  20089  H   GLY A1436    -255.819 104.514  77.905  1.00 42.550          H  
ATOM  20090 1HA  GLY A1436    -256.883 105.099  75.201  1.00 43.660          H  
ATOM  20091 2HA  GLY A1436    -257.360 103.796  76.267  1.00 43.660          H  
ATOM  20092  N   GLN A1437    -259.500 105.166  76.478  1.00 37.710          N  
ATOM  20093  CA  GLN A1437    -260.723 105.876  76.836  1.00 38.210          C  
ATOM  20094  C   GLN A1437    -261.355 105.317  78.108  1.00 38.890          C  
ATOM  20095  O   GLN A1437    -260.899 104.304  78.641  1.00 38.920          O  
ATOM  20096  OXT GLN A1437    -262.453 105.744  78.462  1.00 57.310          O  
ATOM  20097  CB  GLN A1437    -261.717 105.814  75.675  1.00 51.280          C  
ATOM  20098  CG  GLN A1437    -261.191 106.432  74.386  1.00 51.280          C  
ATOM  20099  CD  GLN A1437    -260.975 107.923  74.502  1.00 51.280          C  
ATOM  20100  OE1 GLN A1437    -261.900 108.677  74.816  1.00 51.280          O  
ATOM  20101  NE2 GLN A1437    -259.749 108.362  74.256  1.00 51.280          N  
ATOM  20102  H   GLN A1437    -259.574 104.248  76.017  1.00 45.250          H  
ATOM  20103  HA  GLN A1437    -260.475 106.920  77.024  1.00 45.850          H  
ATOM  20104 1HB  GLN A1437    -261.961 104.770  75.468  1.00 61.540          H  
ATOM  20105 2HB  GLN A1437    -262.638 106.322  75.952  1.00 61.540          H  
ATOM  20106 1HG  GLN A1437    -260.238 105.965  74.140  1.00 61.540          H  
ATOM  20107 2HG  GLN A1437    -261.911 106.250  73.591  1.00 61.540          H  
ATOM  20108 1HE2 GLN A1437    -259.545 109.340  74.323  1.00 61.540          H  
ATOM  20109 2HE2 GLN A1437    -259.024 107.718  74.012  1.00 61.540          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6687.81 686.692 5543.77 -330.808 131.085 210.881 2875.9 -3059.72 -10.1787 -70.7569 -2399.97 -472.667 -1000.43 -91.1094 -159.957 -97.1307 0 -1.116 54.059 557.476 659.081 -231.783 689.26 24.3841 249.431 743.355 -2188.05
MET:NtermProteinFull_1 -1.68465 0.118 1.07161 -0.51913 0.08486 0.05198 0.47043 -0.56562 -0 -0 -0.7417 0.45783 0 0 0 0 0 -0.03825 0.18971 2.59653 0 0 0 0.60916 0 0.02077 2.12154
SER_2 -2.21454 0.5477 1.55651 -0.02546 0 0.05845 0.76963 -0.72222 -0 -0 -0.74712 -0.59563 0 0 0 0 0 -0.01598 0.02611 0.15144 0 -0.47673 0.6252 -0.77834 -0.2693 0.1067 -2.00358
ALA_3 -2.88797 0.46714 2.67474 -0.03031 0.01916 0 1.72136 -1.46097 -0.01498 -0.11943 -0.98591 -0.47373 0 0 0 0 0 0.01257 0 0 0 0.05914 0 1.8394 1.13997 1.19538 3.15556
PRO_4 -4.41569 0.73006 3.87028 -0.08864 0.00021 0.055 1.75126 -1.71278 -0 -0 -1.69397 0.73725 0 0 0 0 0 -0.14757 0.00058 0.55204 0 -0.33055 0 -2.4119 1.15552 1.24666 -0.70225
ASP_5 -5.06393 0.48216 5.91626 -0.11313 0.00529 0.3445 2.66466 -2.61819 -0 -0 -3.05876 -0.33932 0 0 0 -0.39849 0 -0.00799 0.09269 0 1.82745 -0.06722 0 -2.3716 -0.39058 0.32811 -2.76808
GLU_6 -5.056 0.30717 5.3076 -0.20832 0.04084 0.31166 2.54033 -2.58426 -0.02594 -0.26896 -2.25562 -0.62171 0 0 0 0 0 0.03735 0.04558 0 3.12989 -0.23366 0 -2.7348 -0.22154 0.34867 -2.14174
GLY_7 -2.61011 0.23536 3.14092 -4e-05 0 0 1.39615 -1.49084 -0 -0 -0.62287 -0.43045 0 0 0 0 0 -0.07027 0 0 0 0.45519 0 0.83697 0.0854 0.27673 1.20213
ARG_8 -4.84898 0.38903 5.63018 -0.6439 0.09258 0.4299 2.30137 -2.45812 -0 -0 -2.67718 0.51181 0 0 0 -0.39849 0 -0.03703 0.0198 2.02238 0 -0.12787 0 -1.2888 0.14574 0.47662 -0.46095
ARG_9 -4.91851 0.43616 4.98915 -0.69951 0.12174 0.48066 1.99047 -2.13191 -0 -0 -1.44567 0.57942 0 0 0 0 0 -0.03898 0.03536 1.67332 0 -0.09459 0 -1.2888 -0.15679 0.68366 0.2152
ASP_10 -4.08376 1.00476 5.48295 -0.21059 0.00039 0.69048 2.72733 -2.14041 -0 -0 -4.47501 -0.00085 0 0 0 -0.1893 0 -0.03539 0.22171 0 3.6107 -0.03638 0 -2.3716 5.58879 1.47779 7.26162
PRO_11 -4.34433 1.60118 3.39362 -0.08062 0 0.04877 1.14288 -1.23129 -0 -0 -0.52325 0.52497 0 0 0 0 0 0.11272 0.00269 0.40936 0 -0.54955 0 -2.4119 11.7196 3.05885 12.8737
PRO_12 -4.4347 1.41561 2.35991 -0.08562 1e-05 0.05143 0.51789 -0.94301 -0 -0 -0.59932 0.5751 0 0 0 0 0 0.05344 0.00958 0.58518 0 -0.40674 0 -2.4119 6.10346 2.22732 5.01763
LYS_13 -3.60538 0.6694 4.55353 -0.51365 0.20963 0.30088 2.65042 -1.85745 -0 -0 -4.48591 0.09822 0 0 0 -0.1893 0 0.32201 0.01791 2.84927 0 -0.18083 0 -1.5107 5.7907 2.27596 7.39472
PRO_14 -3.4963 0.92432 2.71937 -0.16891 0.04691 0.11169 1.27884 -1.06616 -0.00584 -0.08345 -1.92214 0.10482 0 0 0 0 0 0.2188 0.01231 0.18923 0 -0.88292 0 -2.4119 6.08008 2.45515 4.10391
LYS_15 -4.38753 0.43879 4.61875 -0.29035 0.03774 0.13242 2.66664 -2.08481 -0 -0 -2.45926 -0.1164 0 0 0 0 0 0.08496 0.09592 0.88015 0 -0.12619 0 -1.5107 3.16676 0.84576 1.99265
GLY_16 -3.32537 0.43959 3.68478 -5e-05 0 0 1.97656 -1.8697 -0.01993 -0.16908 -2.12276 -0.44006 0 0 0 0 0 -0.12939 0 0 0 0.40185 0 0.83697 2.90747 0.43231 2.60318
LYS_17 -5.05136 0.61721 4.62563 -0.7593 0.17396 0.63079 1.69761 -2.08153 -0 -0 -1.11261 -0.19608 0 0 0 0 0 -0.03028 0.01602 2.83665 0 -0.04823 0 -1.5107 -0.13236 0.44111 0.11653
THR_18 -5.66844 0.61456 5.64561 -0.11614 0.07777 0.05695 2.87705 -2.9611 -0 -0 -1.36177 -1.40109 0 0 0 0 0 0.23916 0.04096 0.34198 0 -0.08228 2.29619 -1.0874 -0.29226 0.57445 -0.20581
LEU_19 -10.0546 1.0801 5.75503 -0.49203 0.37052 0.11213 4.02537 -3.73237 -0 -0 -2.88981 0.20212 0 0 0 0 0 0.54072 0.16165 0.29457 0 -0.31293 0 0.18072 -0.20725 0.65476 -4.31129
GLY_20 -3.71877 0.34243 4.6712 -5e-05 0 0 2.56008 -2.39613 -0 -0 -2.27442 -0.41757 0 0 0 0 0 -0.08862 0 0 0 -0.03477 0 0.83697 0.53266 0.65243 0.66543
SER_21 -2.42325 0.08431 3.17761 -0.02434 1e-05 0.02341 1.25518 -1.53236 -0 -0 -0.47354 -0.34371 0 0 0 0 0 -0.05864 0.0003 0.55631 0 0.26928 0.60297 -0.77834 0.62295 0.45864 1.4168
PHE_22 -4.2957 0.31244 2.82653 -0.56382 0.04131 0.24927 1.24561 -1.6457 -0 -0 -0.83791 0.04102 0 0 0 0 0 0.04037 0.02129 0 2.63793 -0.1101 0 1.0402 0.04681 0.53675 1.58633
PHE_23 -6.93301 0.55584 2.34653 -0.66067 0.04644 0.39866 1.72988 -1.95273 -0.04088 -0.13688 -1.13336 0.21568 0 0 0 0 0 0.07444 0.04562 0 2.04776 -0.23933 0 1.0402 0.22527 0.586 -1.78456
GLY_24 -1.94661 0.17018 2.56182 -6e-05 0 0 1.5189 -1.2644 -0 -0 -0.77791 -0.42418 0 0 0 0 0 -0.08657 0 0 0 -1.36672 0 0.83697 0.01745 0.54744 -0.21369
SER_25 -3.7136 0.39743 3.5828 -0.0159 0 0.02855 1.87118 -1.78647 -0.05354 -0.30527 -0.90278 -0.87915 0 0 -0.13187 0 0 0.08131 0.00083 0.34902 0 0.74226 0.60003 -0.77834 1.23579 0.4438 0.76608
LEU_26 -6.95557 1.12177 0.72244 -0.4699 0.18205 0.09308 1.00688 -1.49817 -0 -0 -0.35845 0.00461 0 0 -0.13187 0 0 0.89275 0.13707 0.65399 0 0.0712 0 0.18072 1.27192 1.07019 -2.00528
PRO_27 -2.69251 0.45254 2.18889 -0.15431 0.00127 0.1136 0.33194 -0.83565 -0.01111 -0.06578 -0.46166 0.10556 0 0 0 0 0 -0.04516 0.01672 0.23431 0 -1.09033 0 -2.4119 -0.43639 1.53014 -3.22984
GLY_28 -1.70482 0.05453 1.63298 -0.00036 0 0 0.32562 -0.81486 -0 -0 -0.15035 -0.22959 0 0 0 0 0 -0.05625 0 0 0 -1.517 0 0.83697 -0.37942 0.72507 -1.27747
PHE_29 -7.97129 0.99697 4.08478 -0.72734 0.04163 0.04887 2.13419 -2.70754 -0.01116 -0.06635 -1.24044 -0.25643 0 0 0 0 0 0.06838 0.10393 0 2.2731 0.15373 0 1.0402 -0.2599 0.53 -1.76469
SER_30 -2.63737 0.15043 2.41383 -0.02824 0.00027 0.0427 1.08751 -1.36049 -0.03144 -0.30636 0.21061 -0.97897 0 0 0 0 0 -0.04652 0.01106 0.17985 0 -0.091 0.60336 -0.77834 -0.62699 0.824 -1.36211
SER_31 -4.92078 0.46764 3.64533 -0.02981 0.00915 0.0268 2.14311 -2.09822 -0.00584 -0.08345 -1.4115 0.04781 0 0 0 0 0 0.15338 0.01689 0.57296 0 0.05219 0.61162 -0.77834 -0.26765 0.54147 -1.30726
ALA_32 -7.22364 1.75495 3.10513 -0.02439 3e-05 0 3.03209 -3.04622 -0.01321 -0.07559 -2.28294 -0.34877 0 0 0 0 0 -0.09156 0 0 0 -0.41659 0 1.8394 -0.16525 0.81404 -3.14254
ARG_33 -7.76016 0.85904 4.83555 -1.22159 0.55208 0.98033 2.13119 -2.80301 -0.00069 -0.00402 -1.34631 0.01923 0 0 0 -0.58311 0 -0.00761 0.10644 3.27601 0 -0.19361 0 -1.2888 -0.31816 0.9165 -1.85071
ASN_34 -5.51801 0.30897 5.35166 -0.192 0.00579 0.32133 2.26373 -2.67007 -0.00063 -0.00316 -1.63851 -0.71947 0 0 0 -0.58311 0 0.09758 4e-05 0 3.82072 0.17044 0 -0.93687 0.01524 0.46897 0.56264
LEU_35 -7.03194 0.77672 4.71023 -0.67569 0.36509 0.17021 2.85365 -2.79089 -0 -0 -0.15717 0.27403 0 0 -0.37785 0 0 0.11895 0.1827 3.00319 0 -0.28242 0 0.18072 -0.05397 0.45746 1.72299
VAL_36 -9.27106 1.96212 3.52083 -0.33006 0.33895 0.07457 2.2208 -3.57601 -0 -0 -0.6677 -0.14865 0 0 0 0 0 -0.06391 0.02981 0.11729 0 -0.32925 0 1.9342 -0.19889 0.84115 -3.54582
ALA_37 -3.14274 0.12224 2.57911 -0.02177 0 0 1.37739 -1.68547 -0.01321 -0.07559 -0.69316 -0.39205 0 0 0 0 0 0.34497 0 0 0 -0.40898 0 1.8394 -0.27696 0.67273 0.2259
ASN_38 -4.97692 0.60463 6.37231 -0.31691 0.11773 0.565 2.83618 -3.05495 -0 -0 -0.45156 -0.78639 0 0 -0.43856 0 0 -0.06973 0.00046 0 1.79853 -0.57736 0 -0.93687 -0.303 0.3853 0.7679
ALA_39 -3.61388 0.21456 3.57292 -0.02321 0 0 2.32015 -1.95566 -0.01823 -0.10455 -2.12866 -0.39378 0 0 0 0 0 -0.09155 0 0 0 -0.42006 0 1.8394 -0.3625 0.4092 -0.75586
HIS_40 -4.40037 0.36104 2.89542 -0.47898 0.10751 0.53077 0.73662 -1.72488 -0.02639 -0.14183 -0.64062 -0.47761 0 0 -0.43856 0 0 0.03416 0.07389 0 2.95753 -0.21917 0 -0.45461 -0.06113 0.35578 -1.01142
SER_41 -4.49035 0.40853 5.15763 -0.0273 0 0.06439 2.58193 -2.46165 -0.02253 -0.16161 -1.94114 -0.51492 0 0 -1.33792 0 0 0.00281 0.01335 0.08012 0 -0.52875 0.74285 -0.77834 0.13148 0.50521 -2.57622
SER_42 -3.19217 0.27602 3.2577 -0.03019 0 0.05292 1.83178 -1.57181 -0 -0 -0.7694 -1.00314 0 0 -0.74177 0 0 -0.03069 0.00818 0.93058 0 0.00038 0.71042 -0.77834 -0.36963 0.61645 -0.80271
ALA_43 -3.53642 0.44314 2.75597 -0.02499 0.0003 0 1.39456 -1.61648 -0 -0 -0.72314 -0.38778 0 0 0 0 0 -0.1166 0 0 0 -0.17753 0 1.8394 -0.60366 0.44087 -0.31237
ARG_44 -6.06579 0.49734 4.41336 -0.59115 0.10999 0.35095 1.7542 -2.06934 -0 -0 -1.32865 0.55241 0 0 -0.74177 0 0 -0.10444 0.05567 2.21906 0 -0.12072 0 -1.2888 -0.57467 0.26599 -2.66636
ALA_45 -6.29391 1.62439 2.14909 -0.02549 0.0005 0 2.41613 -2.22411 -0.0251 -0.13728 -1.81929 -0.38238 0 0 0 0 0 0.28639 0 0 0 0.16752 0 1.8394 -0.38378 0.65789 -2.15002
ARG_46 -7.77215 0.99817 6.11383 -0.47384 0.1119 0.25049 3.71772 -3.43789 -0.03913 -0.16378 -3.12844 0.3907 0 0 -1.00198 0 0 -0.06197 0.32182 2.10418 0 -0.19044 0 -1.2888 5.55612 1.95213 3.95863
PRO_47 -4.6839 1.10748 3.69725 -0.07408 0 0.04483 1.48305 -1.57118 -0 -0 -1.11235 0.60115 0 0 0 0 0 -0.18284 0.00071 0.40581 0 -0.59042 0 -2.4119 5.56124 1.70092 3.97578
ALA_48 -6.46119 1.34466 2.84612 -0.02493 0.00014 0 2.87393 -2.54432 -0.01795 -0.07844 -2.82894 -0.39363 0 0 0 0 0 -0.03167 0 0 0 -0.41734 0 1.8394 -0.39247 0.48685 -3.79977
ALA_49 -5.26775 0.51874 3.48033 -0.02242 0 0 2.78393 -2.50858 -0.02659 -0.14573 -2.1497 -0.36261 0 0 0 0 0 -0.08881 0 0 0 -0.42059 0 1.8394 -0.55631 0.58046 -2.34623
ASP_50 -2.31452 0.60652 3.26359 -0.10616 0.02336 0.33398 1.12174 -1.45615 -0.0118 -0.07575 -0.17061 -0.12341 0 0 0 0 0 0.39901 0.04896 0 2.04829 0.23075 0 -2.3716 5.42739 1.59827 8.47186
PRO_51 -4.67975 0.84077 2.31399 -0.08981 0.00063 0.05529 0.71756 -1.05547 -0 -0 -0.32638 0.72109 0 0 0 0 0 0.01925 0.01134 0.30444 0 0.27397 0 -2.4119 5.82528 1.83922 4.35951
THR_52 -5.97759 0.60573 2.87519 -0.12991 0.05828 0.06318 2.39272 -2.0691 -0.0015 -0.00873 -1.94388 -0.42946 0 0 -0.72263 0 0 -0.04337 0.0929 0.37841 0 -0.3464 4.17525 -1.0874 0.11135 0.8215 -1.18548
GLY_53 -1.71078 0.04636 1.95725 -6e-05 0 0 1.07787 -0.98636 -0.01795 -0.07844 -1.05104 -0.38619 0 0 0 0 0 -0.12922 0 0 0 -1.49413 0 0.83697 -0.47049 0.3327 -2.07351
ALA_54 -3.77581 0.68854 1.92695 -0.02385 0 0 1.46901 -1.64434 -0 -0 -0.72051 -0.21318 0 0 -0.72263 0 0 -0.04563 0 0 0 -0.06054 0 1.8394 -0.87326 0.92163 -1.23421
PRO_55 -2.5876 0.75409 1.57524 -0.20362 0.02951 0.15549 0.8386 -0.96594 -0 -0 0.11829 -0.18615 0 0 0 0 0 0.00383 0.00064 0.88205 0 -0.67163 0 -2.4119 -0.65456 1.36923 -1.95443
ALA_56 -3.0198 0.32788 0.8494 -0.02406 0 0 0.61722 -1.06689 -0 -0 0.20522 -0.18059 0 0 0 0 0 -0.03365 0 0 0 -0.18721 0 1.8394 -0.64485 0.63426 -0.68367
ALA_57 -4.88079 0.27188 2.5257 -0.0247 6e-05 0 1.5764 -2.02378 -0 -0 -0.95105 -0.24447 0 0 -0.46155 0 0 0.1032 0 0 0 -0.03057 0 1.8394 -0.60018 0.2737 -2.62674
GLU_58 -5.14183 0.38156 5.73822 -0.4579 0.05757 0.69883 2.94513 -2.47998 -0.00429 -0.05706 -2.58551 -1.04835 0 0 -1.64873 0 0 -0.0025 0.0455 0 4.89574 0.2266 0 -2.7348 -0.24495 0.61522 -0.80155
ALA_59 -4.24781 0.75312 4.18772 -0.02373 0 0 2.29914 -2.07429 -0 -0 -1.98647 -0.20964 0 0 -1.1083 0 0 0.06856 0 0 0 -0.14685 0 1.8394 -0.49355 0.53496 -0.60773
ALA_60 -3.56347 0.06517 2.71882 -0.02419 2e-05 0 1.27491 -1.60905 -0.04155 -0.23145 -1.00874 -0.35149 0 0 0 0 0 -0.0105 0 0 0 -0.38106 0 1.8394 -0.80674 0.38406 -1.74585
GLN_61 -4.48924 0.85004 4.07079 -0.66341 0.46318 1.12765 1.92333 -2.24093 -0 -0 -1.33115 -2.27541 0 0 0 0 0 0.79373 0.03159 0 4.44934 0.12332 0 -0.18838 5.34566 1.64662 9.63671
PRO_62 -5.60737 1.05807 3.9161 -0.06962 0 0.04371 1.53951 -1.76646 -0.01865 -0.21445 -1.44657 0.63916 0 0 0 0 0 -0.10638 0.04857 0.20829 0 0.04921 0 -2.4119 5.69064 1.63518 3.18705
GLN_63 -8.18222 0.56152 8.20787 -0.27433 0.05741 0.21007 3.73096 -4.03043 -0.01422 -0.14342 -2.72837 -0.51337 0 0 -0.96007 0 0 0.10068 0.01018 0 2.71972 0.03642 0 -0.18838 -0.01337 0.44451 -0.96885
ALA_64 -4.01864 0.18076 3.94705 -0.02234 0 0 2.83106 -2.3707 -0 -0 -2.57049 -0.37294 0 0 0 0 0 -0.01214 0 0 0 -0.3229 0 1.8394 -0.29604 0.2545 -0.93341
GLN_65 -6.17272 0.40729 5.69279 -0.26674 0.05253 0.213 2.99724 -3.00551 -0.01728 -0.2079 -2.5688 -0.49681 0 0 0 0 0 0.08814 0.07295 0 2.74793 -0.05582 0 -0.18838 -0.38117 0.24173 -0.84754
VAL_66 -7.29957 0.69285 5.31409 -0.31759 0.20579 0.0723 3.04257 -3.28181 -0 -0 -2.20371 -0.16291 0 0 -0.52141 0 0 0.00748 0.03847 0.06352 0 -0.27966 0 1.9342 -0.15593 0.32644 -2.52489
ALA_67 -3.00392 0.10051 2.88667 -0.02208 0 0 1.40919 -1.74897 -0 -0 -0.50328 -0.35074 0 0 0 0 0 -0.03773 0 0 0 -0.17071 0 1.8394 -0.21585 0.33981 0.5223
ALA_68 -3.00136 0.25807 2.34428 -0.02344 0 0 1.6734 -1.52337 -0 -0 -1.45998 -0.31845 0 0 0 0 0 -0.04443 0 0 0 -0.161 0 1.8394 -0.34049 0.41459 -0.34278
HIS_D_69 -7.02219 0.70493 7.75108 -0.41862 0.01873 0.4726 3.90576 -3.56383 -0 -0 -4.23905 -0.36934 0 0 0 -0.72047 0 -0.00606 0.22961 0 2.5743 -0.1931 0 -0.45461 0.70662 1.27419 0.65054
PRO_70 -2.86684 0.50939 2.58656 -0.06992 0 0.0433 1.22527 -1.09381 -0.00466 -0.0224 0.2594 0.61274 0 0 0 0 0 -0.18428 0.05007 0.22588 0 -0.43528 0 -2.4119 0.9212 1.22847 0.57318
GLU_71 -3.47936 0.34946 4.42924 -0.58733 0.20414 1.54101 1.09108 -1.739 -0.02054 -0.124 -1.609 -3.12905 0 0 0 -0.72047 0 -0.0245 0.01978 0 3.30715 -0.11601 0 -2.7348 -0.23611 0.36835 -3.20996
GLN_72 -6.01441 0.47656 4.96376 -0.27086 0.04174 0.21549 1.94068 -2.41153 -0.04603 -0.43042 -1.53855 -0.63269 0 0 0 0 0 -0.02911 0.03034 0 3.02578 -0.17599 0 -0.18838 -0.11847 0.39033 -0.77179
THR_73 -4.81157 0.38528 4.53104 -0.16523 0.0633 0.05851 2.42293 -2.32984 -0.02393 -0.18213 -1.63974 -0.42775 0 0 -0.52141 0 0 -0.1109 0.0799 0.05105 0 0.04168 4.30125 -1.0874 0.03831 0.35394 1.02732
ALA_74 -2.87643 0.55654 1.94757 -0.02477 4e-05 0 1.42929 -1.27393 -0.00073 -0.00975 -0.99105 -0.21471 0 0 0 0 0 -0.04262 0 0 0 -0.15017 0 1.8394 -0.51509 0.79891 0.47249
PRO_75 -3.70951 0.55147 3.20698 -0.1756 0.04859 0.12331 2.02492 -1.37503 -0 -0 -1.76987 0.06038 0 0 0 0 0 0.00351 0.00181 0.18701 0 -0.88779 0 -2.4119 -0.07971 0.83331 -3.36814
TRP_76 -5.09003 0.61479 3.52382 -1.34628 0.14386 0.49181 1.95633 -2.14574 -0.01176 -0.12693 -1.65905 -0.48226 0 0 0 0 0 -0.16775 0.00902 0 1.21622 -0.06089 0 1.6906 0.21551 0.29448 -0.93423
THR_77 -3.57109 0.45583 2.34494 -0.12783 0.08791 0.06465 0.6318 -1.44636 -0.00073 -0.00975 -0.30221 -0.88123 0 0 0 0 0 0.14087 0.00307 0.11099 0 0.03115 2.26788 -1.0874 -0.27292 0.23396 -1.32649
GLU_78 -4.80587 0.53904 5.67158 -0.20191 0.02719 0.28676 2.97089 -2.49551 -0 -0 -2.87185 -0.55363 0 0 0 0 0 -0.03558 0.02543 0 2.97325 -0.08309 0 -2.7348 0.0455 0.26776 -0.97483
LYS_79 -5.8103 0.60696 5.52823 -0.43042 0.12431 0.15728 1.79482 -2.45587 -0.03727 -0.26646 -0.65674 0.04172 0 0 0 0 0 0.06159 0.12074 2.626 0 -0.08145 0 -1.5107 -0.06383 0.35876 0.10736
GLU_80 -3.45439 0.2049 4.02612 -0.35236 0.13293 0.44934 1.46688 -1.71797 -0.01176 -0.12693 -1.65933 -0.68348 0 0 0 -0.58616 0 0.03635 0.03477 0 3.3772 -0.26374 0 -2.7348 -0.54892 0.33864 -2.0727
LEU_81 -5.00037 0.57849 2.8116 -0.50636 0.24294 0.1296 1.84818 -1.75788 -0 -0 -1.27269 0.16208 0 0 0 0 0 -0.05518 0.08207 0.24154 0 -0.20905 0 0.18072 -0.28951 0.41277 -2.40107
GLN_82 -4.07689 0.6653 4.22961 -0.27069 0.05993 0.21561 1.43414 -1.88011 -0.01087 -0.12462 -0.90556 -0.4724 0 0 0 0 0 0.01078 0.17001 0 2.79767 -0.12249 0 -0.18838 5.67328 1.56957 8.77389
PRO_83 -2.59095 0.91294 1.91009 -0.13471 0.03559 0.08398 0.30599 -0.70926 -0.01178 -0.12712 -0.45958 0.51131 0 0 0 0 0 0.03368 0.00182 0.07724 0 0.2103 0 -2.4119 6.04673 1.81037 5.49474
SER_84 -2.8349 0.16343 3.55139 -0.0302 0 0.05501 2.02252 -1.54358 -0 -0 -0.70447 -1.06344 0 0 -0.89796 0 0 -0.03175 0.02531 0.56595 0 -0.20779 0.60408 -0.77834 0.40656 0.8553 0.15712
GLU_85 -2.03194 0.03345 2.6703 -0.61512 0.25795 1.61549 0.32251 -0.99541 -0.01178 -0.12712 -0.56153 -3.26329 0 0 0 0 0 0.00503 0.04369 0 3.50365 -0.10199 0 -2.7348 -0.21947 0.51756 -1.69282
LYS_86 -3.32093 0.45184 5.62858 -0.47507 0.14078 0.25692 2.21195 -2.09577 -0 -0 -4.50112 0.25396 0 0 -0.89796 -0.44692 0 0.0647 0.13817 2.01554 0 0.04192 0 -1.5107 -0.36083 0.36587 -2.03907
MET_87 -4.24782 0.52339 0.89529 -0.43948 0.13862 0.03177 0.36615 -0.88032 -0 -0 0.10904 0.28561 0 0 0 0 0 -0.0399 0.03365 1.85974 0 0.23794 0 0.60916 -0.38984 0.4512 -0.45582
VAL_88 -4.90292 0.68554 2.14011 -0.28376 0.1933 0.05745 2.15124 -1.82365 -0 -0 -0.96958 0.37943 0 0 0 0 0 -0.10811 0.00574 0.17418 0 -0.10978 0 1.9342 -0.59831 0.46582 -0.60909
SER_89 -3.30341 0.14863 4.11046 -0.02683 0 0.04057 2.08355 -1.93852 -0 -0 -1.00851 -1.02745 0 0 0 -0.58616 0 0.194 0.00139 0.32423 0 0.12054 0.81663 -0.77834 -0.55934 0.41707 -0.97149
GLY_90 -3.29593 0.48988 3.55464 -5e-05 0 0 1.71889 -1.84727 -0 -0 -0.29106 -0.43691 0 0 0 0 0 -0.05192 0 0 0 0.317 0 0.83697 0.25672 0.27561 1.52658
ALA_91 -5.98386 0.82975 3.46674 -0.02172 0 0 2.63071 -2.50163 -0 -0 -1.18418 -0.36147 0 0 0 0 0 -0.04371 0 0 0 -0.29459 0 1.8394 0.28701 0.21682 -1.12073
LYS_92 -4.91061 0.52384 4.5869 -0.41396 0.05095 0.22915 1.99461 -2.36702 -0.0096 -0.04587 -0.70243 -0.15671 0 0 0 0 0 0.08491 0.04738 2.00359 0 0.00552 0 -1.5107 -0.38529 0.2847 -0.69065
ASP_93 -2.96554 0.12603 3.75786 -0.10803 0.01074 0.33151 1.27455 -1.79717 -0 -0 -0.50251 -0.34042 0 0 0 0 0 -0.00026 0.03226 0 1.71381 0.05962 0 -2.3716 -0.37307 0.27412 -0.87809
LEU_94 -4.66285 0.35586 3.33498 -0.70556 0.34053 0.19871 1.99261 -1.89745 -0 -0 -1.53024 0.30223 0 0 0 0 0 -0.03089 0.06553 2.66002 0 -0.28549 0 0.18072 -0.34157 0.32659 0.30374
VAL_95 -6.67461 1.1439 1.30741 -0.2918 0.22255 0.06516 2.09879 -1.97903 -0.0096 -0.04587 -0.25125 0.27697 0 0 0 0 0 -0.10009 0.12876 0.16476 0 -0.04646 0 1.9342 -0.32801 0.7866 -1.5976
CYS_96 -4.88476 0.56666 2.78796 -0.06315 0.0244 0.02325 2.10118 -1.54184 -0 -0 -0.42145 -0.83826 0 0 0 0 0 -0.01783 0.00013 0.37692 0 -0.03812 0 3.6196 0.06194 0.7177 2.47433
SER_97 -4.7055 0.49686 3.67607 -0.02947 0 0.04771 2.1125 -2.00215 -0 -0 -0.67528 -1.07226 0 0 0 0 0 -0.04944 0.00092 0.1655 0 -0.21019 0.60228 -0.77834 -0.06221 0.40535 -2.07766
LYS_98 -3.19598 0.44009 2.7355 -0.43733 0.08492 0.2403 0.64486 -1.21001 -0 -0 0.4969 0.10634 0 0 0 0 0 -0.11705 0.04131 1.38775 0 -0.02776 0 -1.5107 -0.55933 0.35649 -0.52371
MET_99 -3.58241 0.40457 2.76647 -0.22927 0.04573 0.09952 1.20243 -1.20827 -0.00529 -0.017 -0.77756 -0.3942 0 0 0 0 0 -0.02581 0.05337 2.11328 0 0.10296 0 0.60916 -0.5045 0.16315 0.81632
SER_100 -3.09072 0.28481 3.09711 -0.0308 3e-05 0.05359 2.00875 -1.67221 -0 -0 -0.24868 -1.00282 0 0 -0.79679 0 0 -0.03785 0.00321 0.89133 0 0.42432 0.60089 -0.77834 -0.17008 0.17146 -0.2928
ARG_101 -2.82575 0.22248 2.38054 -0.45084 0.05618 0.25214 0.91559 -1.23213 -0.00529 -0.017 -1.11985 0.15073 0 0 0 -0.78467 0 -0.07191 0.08179 1.98425 0 -0.03674 0 -1.2888 -0.1717 0.27704 -1.68396
ALA_102 -5.40785 0.83197 2.22466 -0.02753 0.00211 0 2.43173 -2.36454 -0.02044 -0.11341 -0.4381 -0.27487 0 0 -0.79679 0 0 0.03633 0 0 0 0.02134 0 1.8394 -0.67692 0.63785 -2.09509
LYS_103 -3.04531 0.31338 3.34617 -0.29643 0.02644 0.127 1.98463 -1.63709 -0.0307 -0.1449 -1.0324 -0.00685 0 0 0 0 0 -0.06199 0.00176 1.72015 0 -0.04753 0 -1.5107 -0.67707 0.88041 -0.09102
ASP_104 -5.60335 0.58036 7.38168 -0.21435 0.00513 0.71033 3.67587 -3.36692 -0.0017 -0.00581 -6.31073 0.05736 0 0 0 -0.8881 0 -0.06068 0.23543 0 3.76244 -0.101 0 -2.3716 -0.31475 0.72987 -2.10054
ALA_105 -5.61468 0.73011 4.51199 -0.02242 0 0 3.23488 -2.99988 -0 -0 -2.55072 -0.3576 0 0 0 0 0 -0.1039 0 0 0 -0.41613 0 1.8394 -0.31936 0.58314 -1.4852
VAL_106 -3.38956 0.47565 2.19899 -0.32248 0.322 0.07469 0.91604 -1.47366 -0.02044 -0.11341 -0.60353 -0.18751 0 0 0 0 0 -0.05045 0.01746 0.45538 0 0.10157 0 1.9342 -0.2632 0.52431 0.59605
SER_107 -4.3013 0.41064 4.38899 -0.02569 0 0.04102 2.15248 -2.27489 -0 -0 -1.23707 -1.20701 0 0 0 0 0 0.01228 0.01661 0.98107 0 0.27966 0.60149 -0.77834 0.51862 0.44538 0.02392
SER_108 -5.35843 0.39455 5.61658 -0.02555 0.00016 0.02391 2.36176 -2.78297 -0.00039 -0.002 -2.69468 -0.05687 0 0 0 -0.4006 0 -0.00233 0.0002 0.50483 0 0.12027 0.85364 -0.77834 0.5574 0.43172 -1.23713
GLY_109 -4.38343 0.25891 4.06839 -6e-05 0 0 2.40341 -2.31673 -0.00131 -0.00381 -1.18447 -0.46248 0 0 0 0 0 0.10548 0 0 0 0.69968 0 0.83697 0.39932 0.73217 1.15203
VAL_110 -7.89941 1.17581 4.30241 -0.29501 0.22352 0.06098 2.65087 -3.16558 -0.01179 -0.06471 -1.77207 0.14719 0 0 0 0 0 -0.04648 0.00072 0.00652 0 -0.37134 0 1.9342 0.50601 0.94372 -1.67444
ALA_111 -4.73555 0.29265 3.84415 -0.02273 0 0 2.53615 -2.46132 -0 -0 -2.43445 -0.36897 0 0 0 0 0 -0.04145 0 0 0 -0.36882 0 1.8394 -0.0948 0.60355 -1.41219
SER_112 -4.16063 0.28271 4.78437 -0.02558 0 0.06008 2.35966 -2.37441 -0 -0 -2.1097 -0.66829 0 0 0 0 0 0.02007 0.0008 0.5278 0 0.35959 0.60002 -0.77834 0.05297 0.23021 -0.83867
VAL_113 -6.95066 0.91372 3.4949 -0.35634 0.20144 0.08464 3.15542 -2.82615 -0 -0 -1.86863 0.05311 0 0 0 0 0 -0.04541 0.05426 1.00228 0 -0.06924 0 1.9342 0.17884 0.34283 -0.70081
VAL_114 -8.45383 1.17483 3.9564 -0.31835 0.24249 0.07394 3.14589 -3.22842 -0 -0 -3.73575 -0.32419 0 0 0 0 0 -0.06931 0.01426 0.16499 0 -0.29681 0 1.9342 -0.20139 0.65164 -5.26942
ASP_115 -5.80199 0.87907 6.0747 -0.21998 0.00461 0.71881 2.68389 -3.15242 -0.02269 -0.12252 -2.96821 0.04837 0 0 -0.8668 0 0 0.10049 0.24507 0 3.44861 0.1009 0 -2.3716 -0.27092 0.62437 -0.86823
VAL_116 -2.96602 0.21359 3.11543 -0.31251 0.21168 0.07141 1.27701 -1.65213 -0 -0 -0.36596 -0.15079 0 0 0 0 0 -0.04483 0.00516 0.06636 0 -0.36877 0 1.9342 -0.20742 0.37887 1.20528
ALA_117 -3.22251 0.15901 1.95887 -0.02276 0 0 1.03189 -1.33571 -0 -0 -0.59265 -0.29786 0 0 0 0 0 -0.02164 0 0 0 0.24045 0 1.8394 0.19698 0.48077 0.41423
LYS_118 -4.06742 0.19026 2.90689 -0.50344 0.13173 0.33046 1.11831 -1.42951 -0 -0 -0.97809 -0.02961 0 0 0 0 0 -0.03254 0.01365 1.58038 0 -0.23689 0 -1.5107 0.47287 0.59495 -1.4487
GLY_119 -2.85833 0.3348 2.49687 -0.00027 0 0 1.25574 -1.4767 -0 -0 -1.34646 -0.16412 0 0 0 0 0 -0.12128 0 0 0 -1.51597 0 0.83697 0.55165 0.32966 -1.67744
VAL_120 -4.75057 0.9488 1.50965 -0.31169 0.23244 0.06363 1.07223 -1.58469 -0.01089 -0.05781 -1.26068 -0.18298 0 0 -0.8668 0 0 0.06361 0.02895 0.04184 0 -0.48394 0 1.9342 0.20167 0.6637 -2.74935
VAL_121 -1.83213 0.11347 0.97366 -0.31789 0.20657 0.06682 0.20916 -0.67783 -4e-05 -0.00103 -0.01871 -0.33874 0 0 0 0 0 -0.01201 0.00309 0.09865 0 -0.47527 0 1.9342 -0.23009 0.8518 0.55367
GLN_122 -2.16126 0.1005 1.83343 -0.25552 0.04397 0.20356 0.50878 -0.7605 -0 -0 -0.90934 -0.325 0 0 0 -0.92582 0 -0.01224 0.02144 0 3.05804 -0.00933 0 -0.18838 -0.34246 0.36162 0.2415
GLY_123 -1.1002 0.10709 0.67069 -0.00188 0 0 0.10428 -0.4764 -4e-05 -0.00103 -0.05673 -0.36839 0 0 0 0 0 -0.12232 0 0 0 -1.47557 0 0.83697 0.10353 0.11021 -1.66979
GLY_124 -1.64657 0.05164 0.8859 -0.00045 0 0 0.1313 -0.57686 -0 -0 -0.08132 -0.1835 0 0 0 0 0 -0.04092 0 0 0 -1.0308 0 0.83697 0.6272 0.03838 -0.98903
LEU_125 -4.30426 0.4912 3.14314 -0.45456 0.23645 0.07731 1.52162 -1.70603 -0 -0 -0.82948 0.26489 0 0 -0.39279 0 0 0.13866 0.0262 0.37927 0 -0.06533 0 0.18072 0.48222 0.18119 -0.6296
ASP_126 -1.71638 0.39346 3.25666 -0.11375 0.00621 0.34804 1.5609 -1.34246 -0 -0 -3.82901 -0.54771 0 0 0 -0.44692 0 -0.13064 0.00465 0 1.72559 -0.01709 0 -2.3716 0.11726 0.4933 -2.60949
THR_127 -1.72509 0.15278 1.99236 -0.12514 0.07163 0.08288 0.33124 -0.97761 -0.02102 -0.22856 -0.39919 -1.04832 0 0 0 0 0 -0.06043 0.00073 0.03755 0 -0.39035 2.27235 -1.0874 -0.14012 0.423 -0.83871
THR_128 -4.39693 0.28338 3.52588 -0.17689 0.08518 0.06313 2.05236 -1.86904 -0.01006 -0.07903 -0.77539 -0.35387 0 0 -0.39279 0 0 0.03426 0.01253 0.06455 0 0.01086 2.88502 -1.0874 -0.11567 0.19925 -0.04067
ARG_129 -4.57907 0.46265 3.81227 -0.64215 0.08809 0.43425 2.43088 -1.97331 -0.00022 -0.00257 -1.81308 0.62132 0 0 0 0 0 -0.02779 0.18974 1.887 0 -0.03074 0 -1.2888 -0.2573 0.26632 -0.42252
SER_130 -2.29954 0.12949 2.92639 -0.02708 0 0.04236 1.42328 -1.4229 -0 -0 -1.15996 -1.04572 0 0 0 0 0 0.08646 0.00029 0.23207 0 0.02636 0.60052 -0.77834 -0.54278 0.3048 -1.50432
ALA_131 -3.05173 0.25337 3.08154 -0.02339 0 0 1.57142 -1.64315 -0 -0 -1.56808 -0.3669 0 0 0 0 0 -0.05809 0 0 0 -0.3422 0 1.8394 -0.63184 0.23905 -0.70061
LEU_132 -6.58223 0.44334 5.34915 -0.49304 0.2137 0.11293 2.76023 -2.71585 -0 -0 -1.44585 0.19612 0 0 0 0 0 0.02574 0.05359 0.38956 0 -0.24284 0 0.18072 -0.31699 0.27144 -1.80028
THR_133 -5.1427 0.18951 5.15586 -0.19467 0.09275 0.06877 2.21364 -2.64259 -0 -0 -1.90377 -0.17982 0 0 0 0 0 0.01552 0.0019 0.0593 0 -0.02397 2.33553 -1.0874 0.10597 0.39367 -0.54251
GLY_134 -3.12587 0.18516 3.9272 -5e-05 0 0 2.04564 -2.04817 -0.00022 -0.00257 -2.48667 -0.40362 0 0 0 0 0 -0.08695 0 0 0 0.18826 0 0.83697 0.65696 0.31529 0.00135
THR_135 -4.60183 0.36881 4.74241 -0.21086 0.19326 0.07747 2.92304 -2.56772 -0 -0 -2.83247 -0.09179 0 0 0 0 0 -0.00563 0.0021 0.05951 0 -0.02308 2.26744 -1.0874 0.65345 0.23895 0.10567
LYS_136 -6.17789 0.53408 6.02191 -0.3104 0.02779 0.14033 2.81487 -2.97863 -0 -0 -3.96125 -0.00344 0 0 0 -0.4875 0 0.17559 0.01949 1.69869 0 -0.03741 0 -1.5107 -0.16841 0.32894 -3.87394
GLU_137 -5.15897 0.28193 6.01419 -0.42206 0.05114 0.81142 2.68272 -2.71926 -0.015 -0.06882 -3.55976 -0.42568 0 0 0 -0.92582 0 -0.04409 0.11676 0 3.25038 -0.24162 0 -2.7348 -0.35141 0.3683 -3.09044
ALA_138 -3.47165 0.30184 3.87733 -0.02205 0 0 2.76012 -2.17657 -0 -0 -2.88903 -0.33355 0 0 0 0 0 -0.04955 0 0 0 -0.31013 0 1.8394 -0.34906 0.33363 -0.48928
VAL_139 -5.75246 1.09861 3.15906 -0.28678 0.17086 0.05103 2.65399 -2.38318 -0 -0 -2.0353 0.30944 0 0 0 0 0 -0.10938 0.05397 0.47227 0 0.52225 0 1.9342 -0.30426 0.41134 -0.03435
SER_140 -4.61174 0.82602 5.35978 -0.03669 0 0.0479 3.57105 -2.72074 -0 -0 -3.8102 -0.58868 0 0 0 0 0 -0.07307 0.02436 0.1634 0 -0.23033 1.73567 -0.77834 -0.39488 0.53181 -0.98469
SER_141 -2.21211 0.41006 3.16701 -0.03622 0.00026 0.04503 1.72948 -1.509 -0.015 -0.06882 -0.96334 -0.4172 0 0 0 0 0 -0.06581 0.06479 0.14826 0 -0.35145 1.72276 -0.77834 -0.57162 0.46834 0.7671
GLY_142 -1.95045 0.46729 2.09 -6e-05 0 0 0.94163 -1.16463 -0 -0 -0.7614 -0.40249 0 0 0 0 0 -0.10595 0 0 0 0.2246 0 0.83697 -0.23376 0.47668 0.41843
VAL_143 -2.028 0.36692 2.1483 -0.29622 0.39274 0.07784 1.0924 -1.18688 -0.00152 -0.01106 -0.89244 -1.03733 0 0 0 0 0 0.02571 0.00666 0.06913 0 1.14093 0 1.9342 5.53517 0.59535 7.93191
THR_144 -4.69441 0.63422 3.41337 -0.22249 0.13925 0.08776 1.8284 -1.91821 -0.00851 -0.08953 -1.01989 -1.12773 0 0 0 0 0 0.00453 0.0004 0.18114 0 0.12763 2.30475 -1.0874 5.67305 0.71343 4.93976
GLY_145 -3.10495 0.28589 3.94428 -0.0004 0 0 2.34768 -1.85038 -0 -0 -2.68303 -0.24681 0 0 -0.96311 0 0 -0.06262 0 0 0 0.23947 0 0.83697 0.24886 0.56508 -0.44307
ALA_146 -3.84377 0.34308 3.16239 -0.02164 0 0 1.8911 -1.89792 -0 -0 -1.29712 -0.37631 0 0 0 0 0 -0.04524 0 0 0 -0.38751 0 1.8394 -0.17896 0.27402 -0.53849
MET_147 -6.24802 0.8589 4.10498 -0.45765 0.14367 0.19138 1.07734 -2.24127 -0.00443 -0.02492 0.10935 0.18678 0 0 0 0 0 -0.04925 0.02142 2.16435 0 -0.13713 0 0.60916 -0.47672 0.3382 0.16615
ASP_148 -5.68739 0.49412 6.91274 -0.09463 0 0.27314 3.12574 -2.98443 -0.00699 -0.07847 -4.58423 -0.54991 0 0 -0.96311 -0.57672 0 -0.00076 0.00236 0 2.28118 -0.29429 0 -2.3716 -0.33769 0.52964 -4.91128
MET_149 -4.51889 0.47742 3.10505 -0.60209 0.20905 0.18326 1.34336 -1.49312 -0 -0 -0.56162 -0.04088 0 0 0 0 0 -0.05165 0.05072 0.9921 0 0.00024 0 0.60916 -0.11379 0.50022 0.08855
ALA_150 -4.19902 0.17984 3.09008 -0.02584 0.00016 0 1.97232 -2.14621 -0.00443 -0.02492 -1.57295 -0.22231 0 0 0 0 0 -0.00382 0 0 0 -0.008 0 1.8394 -0.4093 0.39425 -1.14075
LYS_151 -2.15289 0.14658 1.30293 -0.34171 0.03687 0.14466 0.44528 -0.85258 -0 -0 0.67505 0.16239 0 0 0 0 0 -0.03787 0.00356 1.84005 0 -0.03685 0 -1.5107 -0.64378 0.27209 -0.54692
GLY_152 -3.09935 0.26593 2.30117 -6e-05 0 0 1.49301 -1.34823 -0 -0 -1.06227 -0.40403 0 0 0 0 0 -0.08784 0 0 0 -1.47786 0 0.83697 -0.72336 0.13551 -3.17042
ALA_153 -5.79824 0.99542 3.15819 -0.02691 0.00165 0 2.6841 -2.63333 -0.0103 -0.0341 -1.32058 -0.3489 0 0 0 0 0 0.08343 0 0 0 0.42425 0 1.8394 -0.36901 0.30919 -1.04575
VAL_154 -7.05361 1.0095 3.61504 -0.26462 0.14271 0.04255 2.39671 -2.70334 -0.0065 -0.02124 -1.20677 0.40215 0 0 0 0 0 -0.05079 0.00151 0.73482 0 0.25022 0 1.9342 0.00352 0.63362 -0.14032
GLN_155 -4.4629 0.67212 3.74526 -0.66102 0.11453 0.70065 1.48132 -1.74091 -0 -0 -0.96928 -0.20001 0 0 0 -0.57672 0 -0.14691 0.06709 0 4.43442 -0.0597 0 -0.18838 -0.27098 0.53847 2.47705
GLY_156 -2.60276 0.3513 2.90157 -6e-05 0 0 1.3837 -1.52062 -0.00057 -0.01186 -1.50762 -0.40055 0 0 0 0 0 -0.08238 0 0 0 0.20734 0 0.83697 -0.08853 0.24768 -0.28639
GLY_157 -2.40367 0.20362 2.74312 -6e-05 0 0 1.67333 -1.44346 -0 -0 -0.4999 -0.39026 0 0 0 0 0 -0.0787 0 0 0 -1.43998 0 0.83697 0.11825 0.23329 -0.44746
LEU_158 -7.82483 1.12344 3.31931 -0.54571 0.40076 0.17047 2.26089 -2.75323 -0.0209 -0.11196 -1.05999 0.00937 0 0 0 0 0 -0.04676 0.05487 0.51959 0 0.13587 0 0.18072 0.21984 0.4145 -3.55374
ASP_159 -4.9782 0.52357 6.43819 -0.24369 0.08835 0.8069 3.51315 -2.82828 -0.0065 -0.02124 -5.54071 -1.045 0 0 -0.6614 -0.78467 0 -0.03837 0.0629 0 1.91322 -0.84867 0 -2.3716 0.04892 0.63321 -5.33994
THR_160 -5.12877 0.65549 3.81327 -0.12251 0.035 0.06506 2.45575 -2.42911 -0.03065 -0.21575 -1.36164 -0.98426 0 0 0 0 0 0.05416 0.05722 0.04155 0 0.01094 2.34863 -1.0874 -0.07538 0.66086 -1.23756
SER_161 -3.48034 0.43127 4.63255 -0.02743 0 0.06355 2.21195 -2.08135 -0 -0 -2.17054 -0.54609 0 0 -0.6614 0 0 -0.0349 0.00411 0.82546 0 0.32062 0.60408 -0.77834 0.06309 0.47956 -0.14415
LYS_162 -4.13746 0.23602 5.04224 -0.30046 0.02942 0.13658 2.33435 -2.26692 -0 -0 -2.19345 -0.10784 0 0 0 0 0 -0.01208 0.00505 1.90513 0 -0.12422 0 -1.5107 -0.05262 0.29294 -0.72402
ALA_163 -6.15689 0.90765 4.89353 -0.02194 0 0 3.56261 -3.15162 -0 -0 -3.2212 -0.36779 0 0 0 0 0 0.0049 0 0 0 -0.23832 0 1.8394 -0.30409 0.31753 -1.93625
VAL_164 -5.4467 0.475 4.6971 -0.32135 0.20954 0.07418 2.06265 -2.66623 -0 -0 -0.70569 -0.21599 0 0 0 0 0 0.01173 0.04741 0.12704 0 -0.27164 0 1.9342 -0.27582 0.50449 0.23993
LEU_165 -3.13788 0.14887 3.34418 -0.47622 0.19297 0.10979 1.28926 -1.6542 -0 -0 -0.37263 0.21966 0 0 0 0 0 0.12511 0.02308 0.31372 0 -0.27543 0 0.18072 -0.25803 0.45474 0.22771
THR_166 -2.73204 0.23478 3.39856 -0.20639 0.13605 0.07576 1.59089 -1.56334 -0 -0 -1.34861 -0.15437 0 0 0 0 0 -0.02581 0.0011 0.17517 0 0.00987 2.29198 -1.0874 -0.16395 0.27594 0.90821
GLY_167 -1.84559 0.09225 2.36066 -8e-05 0 0 1.10585 -1.20605 -0.00938 -0.03362 -0.73537 -0.27257 0 0 0 0 0 -0.19624 0 0 0 -1.53717 0 0.83697 0.54532 0.32094 -0.57408
THR_168 -4.70671 0.49276 3.44383 -0.18023 0.10612 0.06892 1.94474 -2.18007 -0.02309 -0.21586 -0.1291 -0.40423 0 0 0 0 0 -0.04288 0.07443 0.11792 0 -0.07989 2.39598 -1.0874 0.59075 0.38282 0.5688
LYS_169 -2.33519 0.19377 1.38409 -0.45538 0.10067 0.29273 0.23007 -0.88286 -0.00938 -0.03362 0.54993 -0.25057 0 0 0 0 0 -0.05386 0.03521 2.60623 0 -0.17276 0 -1.5107 0.09202 0.30955 0.08994
ASP_170 -4.48249 0.22084 6.52374 -0.194 0.01338 0.59335 3.2822 -2.84905 -0 -0 -5.1233 -0.88122 0 0 -1.24374 0 0 -0.06349 0.00742 0 2.86718 0.03183 0 -2.3716 -0.25858 0.38865 -3.5389
THR_171 -4.57683 0.34659 3.33499 -0.20806 0.14007 0.07702 1.48323 -2.01856 -0.0307 -0.1449 -1.09667 -0.17232 0 0 0 0 0 -0.00717 0.00021 0.08867 0 0.00423 2.3258 -1.0874 -0.27606 0.48316 -1.3347
VAL_172 -4.54584 0.33063 4.60325 -0.30864 0.19387 0.07013 2.59043 -2.38277 -0 -0 -2.82037 -0.25684 0 0 -0.22523 0 0 -0.04085 0.00054 0.17108 0 -0.37904 0 1.9342 0.00601 0.374 -0.68545
SER_173 -4.67195 0.23092 5.15419 -0.02357 0 0.02201 2.36476 -2.45391 -0 -0 -2.9889 -0.33989 0 0 -1.01851 0 0 0.06487 0.00347 0.55808 0 0.27039 0.60523 -0.77834 -0.09051 0.2775 -2.81414
THR_174 -7.14085 0.49114 5.76062 -0.20102 0.10672 0.07149 3.27064 -3.29173 -0 -0 -3.26547 -0.071 0 0 0 0 0 0.01413 0.00619 0.06111 0 -0.02252 2.293 -1.0874 0.00129 0.2402 -2.76346
GLY_175 -3.94527 0.35153 4.30929 -4e-05 0 0 2.15504 -2.35349 -0.00057 -0.01186 -2.07204 -0.4111 0 0 0 0 0 -0.04159 0 0 0 0.4816 0 0.83697 0.48538 0.15847 -0.05768
LEU_176 -4.83909 0.32923 4.56503 -0.48061 0.19575 0.11157 2.55399 -2.50961 -0 -0 -2.488 0.22715 0 0 0 0 0 0.01428 0.02682 0.35031 0 -0.27417 0 0.18072 0.25049 0.17959 -1.60657
THR_177 -4.81328 0.20224 5.76297 -0.20409 0.12366 0.07437 2.94197 -2.80965 -0.00304 -0.07798 -3.23962 -0.10933 0 0 0 0 0 0.07192 0.00127 0.09078 0 0.00519 2.27927 -1.0874 -0.13898 0.26131 -0.66841
GLY_178 -3.75913 0.29688 4.61854 -5e-05 0 0 2.47761 -2.37106 -0 -0 -2.4527 -0.41851 0 0 0 0 0 -0.08509 0 0 0 0.26951 0 0.83697 0.54854 0.18854 0.15006
ALA_179 -3.86995 0.14462 3.99573 -0.02188 0 0 2.417 -2.31933 -0 -0 -2.44234 -0.35771 0 0 0 0 0 0.0855 0 0 0 -0.34121 0 1.8394 0.27725 0.17229 -0.42064
VAL_180 -5.4318 0.46933 5.0345 -0.31785 0.25141 0.07308 2.95305 -2.75839 -0 -0 -2.40057 -0.17467 0 0 0 0 0 -0.05932 0.02057 0.06458 0 -0.32244 0 1.9342 -0.29677 0.26501 -0.69608
ASN_181 -4.98412 0.14668 5.31395 -0.18237 0.05113 0.27363 2.4509 -2.73822 -0.01401 -0.11465 -2.56524 -0.30291 0 0 0 0 0 0.11773 0.00191 0 1.41897 0.29198 0 -0.93687 -0.0444 0.28097 -1.53491
VAL_182 -4.34598 0.30314 4.94057 -0.30756 0.18521 0.07008 2.75736 -2.52236 -0 -0 -3.05862 -0.15483 0 0 0 0 0 -0.02678 0.0074 0.05237 0 -0.33355 0 1.9342 -0.0289 0.26688 -0.26139
ALA_183 -4.31446 0.33613 4.47729 -0.02213 0 0 2.77518 -2.49098 -0 -0 -2.34285 -0.35856 0 0 0 0 0 0.00973 0 0 0 -0.26818 0 1.8394 -0.25198 0.26813 -0.34327
LYS_184 -5.01236 0.28437 5.40752 -0.29087 0.02078 0.11979 2.68798 -2.58645 -0.01401 -0.11465 -2.66599 -0.0485 0 0 0 0 0 0.04405 0.098 1.77051 0 0.01313 0 -1.5107 -0.39598 0.24138 -1.952
GLY_185 -3.10729 0.10115 4.09827 -4e-05 0 0 2.01632 -2.05384 -0 -0 -2.30876 -0.42348 0 0 0 0 0 -0.02191 0 0 0 0.53653 0 0.83697 0.06313 0.21286 -0.05008
THR_186 -4.16203 0.21841 4.93205 -0.19751 0.09514 0.06879 2.53515 -2.45375 -0 -0 -3.01393 -0.01503 0 0 0 0 0 0.03289 0.01641 0.06708 0 -0.02458 2.31645 -1.0874 0.3051 0.20232 -0.16444
VAL_187 -5.58528 0.60377 4.40035 -0.30817 0.1828 0.0691 3.13712 -2.6869 -0 -0 -2.4303 -0.06837 0 0 0 0 0 -0.06362 0.01537 0.04046 0 -0.32172 0 1.9342 0.05142 0.25402 -0.77575
GLN_188 -5.76633 0.39379 6.71837 -0.8255 0.12063 0.87109 2.96789 -3.22413 -0 -0 -3.61904 -0.82435 0 0 0 -0.47326 0 0.11122 0.02511 0 3.08118 -0.21635 0 -0.18838 -0.20066 0.40978 -0.63893
ALA_189 -3.7628 0.19885 4.58317 -0.02101 0 0 2.6258 -2.38457 -0 -0 -3.46959 -0.37902 0 0 0 0 0 0.09739 0 0 0 -0.29573 0 1.8394 -0.41004 0.40608 -0.97205
GLY_190 -3.83631 0.17557 4.63979 -4e-05 0 0 2.42048 -2.33402 -1e-05 -0.00018 -3.21372 -0.4116 0 0 0 0 0 -0.0281 0 0 0 0.56508 0 0.83697 0.1016 0.26116 -0.82333
VAL_191 -7.47347 0.6512 4.77845 -0.29934 0.22203 0.06727 2.86319 -3.04634 -0 -0 -2.29218 0.0429 0 0 0 0 0 -0.06116 0.00055 0.02194 0 -0.3269 0 1.9342 0.38354 0.26996 -2.26414
ASP_192 -5.14038 0.2604 7.15333 -0.11853 0.04262 0.37218 2.96096 -3.15742 -0 -0 -5.22445 -0.18792 0 0 0 -0.47326 0 0.0257 0.11452 0 1.97816 0.13445 0 -2.3716 -0.07875 0.38119 -3.3288
THR_193 -5.42721 0.31441 5.43646 -0.20022 0.10974 0.07226 2.89426 -2.75127 -0.01447 -0.09213 -3.12099 -0.09255 0 0 0 0 0 -0.02491 0.00353 0.07433 0 -0.01672 2.27923 -1.0874 -0.08574 0.35565 -1.37375
THR_194 -7.02821 0.49523 5.14755 -0.20466 0.10774 0.07382 2.73631 -2.87957 -0.00324 -0.01368 -2.2147 -0.03513 0 0 -0.78506 0 0 0.00977 0.00049 0.06632 0 0.01895 2.29277 -1.0874 0.10974 0.28463 -2.90833
LYS_195 -5.53079 0.4767 4.99843 -0.31076 0.02896 0.14345 1.81755 -2.3967 -0 -0 -0.91179 0.00913 0 0 0 0 0 -0.04041 0.03248 1.82763 0 -0.06245 0 -1.5107 -0.07334 0.32496 -1.17767
THR_196 -5.3746 0.18705 5.70671 -0.20751 0.16078 0.07569 3.1339 -2.74729 -0 -0 -5.18116 -0.10087 0 0 0 0 0 -0.03132 0.00035 0.08142 0 0.0015 2.29063 -1.0874 -0.10925 0.33354 -2.86781
VAL_197 -7.88857 1.73606 3.30297 -0.28804 0.20558 0.06389 1.82279 -2.6404 -0.01008 -0.07578 -0.33576 0.16884 0 0 0 0 0 -0.1236 0.43824 0.13524 0 -0.10393 0 1.9342 -0.11844 0.73575 -1.04106
LEU_198 -3.62733 0.44098 1.44419 -0.51814 0.24633 0.15601 0.80779 -1.13679 -0 -0 0.41465 -0.02891 0 0 0 0 0 0.10355 0.0109 0.17464 0 0.52644 0 0.18072 0.15195 0.84534 0.1923
THR_199 -3.88658 0.38445 3.95783 -0.2032 0.15462 0.0766 1.7852 -1.96937 -0 -0 -0.89507 -0.36642 0 0 0 0 0 0.00583 0.02281 0.3418 0 -0.32017 2.29893 -1.0874 0.58127 0.49524 1.37637
GLY_200 -3.74468 0.33329 2.91239 -5e-05 0 0 1.67027 -1.7781 -0 -0 -0.9492 -0.39064 0 0 0 0 0 -0.09538 0 0 0 0.21501 0 0.83697 0.29085 0.50444 -0.19483
THR_201 -4.11356 0.524 2.37609 -0.22075 0.21594 0.09533 1.34597 -1.53762 -0.00893 -0.14374 -0.24675 -1.48537 0 0 -0.95844 0 0 0.01348 0.00611 0.17104 0 0.12619 2.32589 -1.0874 0.14091 0.52305 -1.93855
LYS_202 -2.04622 0.05503 2.32633 -0.32548 0.05507 0.19361 1.16193 -1.07149 -0.01268 -0.15676 -1.47633 -0.2998 0 0 -0.51078 0 0 -0.04114 0.00509 1.81435 0 0.04157 0 -1.5107 0.05871 0.31517 -1.42453
ASP_203 -4.67512 0.31807 6.88809 -0.2234 0.00228 0.68485 3.78198 -2.94814 -0.01157 -0.08237 -5.50414 -0.37902 0 0 -1.77418 -0.61145 0 -0.02991 0.03589 0 3.32013 -0.51834 0 -2.3716 -0.16777 0.23952 -4.0262
THR_204 -2.79284 0.11279 3.44735 -0.20238 0.18178 0.07624 1.42748 -1.71871 -0.01268 -0.15676 -0.92019 -0.61523 0 0 0 0 0 -0.02477 0.00482 0.07471 0 0.06451 2.31607 -1.0874 0.0684 0.30014 0.54334
VAL_205 -3.35214 0.16306 3.78194 -0.30918 0.19605 0.07031 1.66526 -1.93487 -0 -0 -1.19804 -0.19864 0 0 0 0 0 -0.06142 4e-05 0.08888 0 -0.34771 0 1.9342 0.12612 0.24279 0.86664
THR_206 -5.82529 0.64815 5.79456 -0.20905 0.17234 0.07778 3.20993 -2.78633 -0.00893 -0.14374 -3.98376 -0.09905 0 0 -0.81575 -0.61145 0 -0.03437 0.21527 0.13605 0 0.03011 2.27486 -1.0874 -0.04519 0.37911 -2.71214
THR_207 -6.4246 0.54486 5.38796 -0.11826 0.02088 0.05142 3.0897 -3.17332 -0 -0 -2.50822 -0.65665 0 0 0 0 0 0.2325 0.06567 0.71198 0 0.1642 2.37532 -1.0874 -0.07371 0.47599 -0.92167
GLY_208 -3.04356 0.16665 3.97828 -5e-05 0 0 2.03582 -2.04652 -0.01157 -0.08237 -1.98478 -0.42769 0 0 0 0 0 -0.0509 0 0 0 0.32563 0 0.83697 0.43358 0.29494 0.42443
VAL_209 -5.15835 0.53585 4.14587 -0.30889 0.23897 0.0707 2.83768 -2.58943 -0 -0 -1.95406 -0.08527 0 0 0 0 0 -0.05109 0.00786 0.04901 0 -0.31307 0 1.9342 0.46255 0.19421 0.01674
MET_210 -8.5312 1.12043 4.84208 -0.72729 0.2592 0.31297 3.14985 -2.99676 -0 -0 -1.87043 -0.09231 0 0 0 0 0 0.09856 0.15234 2.55635 0 -0.02529 0 0.60916 -0.08063 0.29691 -0.92607
GLY_211 -3.79278 0.26161 4.47906 -5e-05 0 0 2.23553 -2.32914 -0 -0 -2.44778 -0.43732 0 0 0 0 0 -0.03947 0 0 0 0.36315 0 0.83697 0.43236 0.31324 -0.12462
ALA_212 -3.96382 0.2623 4.11612 -0.02337 0 0 2.67162 -2.40319 -0 -0 -2.54518 -0.3807 0 0 0 0 0 -0.01367 0 0 0 -0.3875 0 1.8394 0.13791 0.2714 -0.41868
VAL_213 -6.71964 0.67012 4.37414 -0.30354 0.19572 0.06735 3.2504 -2.84861 -0 -0 -2.37877 -0.02479 0 0 0 0 0 -0.00967 0.00356 0.02264 0 -0.35151 0 1.9342 -0.29008 0.4276 -1.98086
ASN_214 -8.58736 1.23564 6.80544 -0.15806 0.02867 0.25326 3.38866 -3.86033 -0.02436 -0.19106 -3.71724 -0.37866 0 0 -0.78506 0 0 0.0596 0.34915 0 1.6432 0.12884 0 -0.93687 0.00243 0.93172 -3.8124
LEU_215 -5.26428 0.50881 4.31423 -0.65765 0.1941 0.22058 2.0002 -2.43048 -0 -0 -1.43609 0.11149 0 0 0 0 0 -0.02821 0.00644 0.78602 0 -0.20517 0 0.18072 -0.0492 0.88521 -0.86326
ALA_216 -2.85669 0.14657 2.85594 -0.02313 0 0 1.754 -1.65764 -0 -0 -1.14659 -0.34195 0 0 0 0 0 -0.07482 0 0 0 -0.36467 0 1.8394 -0.33863 0.39395 0.18575
LYS_217 -3.94304 0.27678 3.57152 -0.51798 0.12593 0.33286 1.62267 -1.72319 -0 -0 -1.14055 0.02544 0 0 0 0 0 -0.07344 0.04077 1.86089 0 -0.05454 0 -1.5107 -0.58251 0.41086 -1.27823
GLY_218 -3.6358 0.11761 4.29285 -5e-05 0 0 2.28361 -2.22713 -0.01454 -0.09968 -2.65733 -0.40095 0 0 0 0 0 -0.1379 0 0 0 -1.37772 0 0.83697 -0.60595 0.3522 -3.27382
THR_219 -7.1782 1.17921 4.95604 -0.18102 0.06628 0.06068 2.64156 -2.84974 -1e-05 -0.00018 -2.05175 0.0649 0 0 0 -0.24257 0 -0.03362 0.0904 0.16467 0 0.01248 2.37282 -1.0874 -0.06872 0.60792 -1.47625
VAL_220 -4.99826 0.55103 2.16625 -0.31994 0.28776 0.07414 1.10472 -1.69382 -0 -0 0.54582 -0.23095 0 0 0 0 0 -0.05896 5e-05 0.18172 0 -0.14961 0 1.9342 0.18139 0.68812 0.26363
GLN_221 -3.33332 0.28504 2.66226 -0.65869 0.10268 0.71063 0.70085 -1.51974 -0.00305 -0.03683 0.40419 -0.61808 0 0 0 0 0 -0.07443 0.00014 0 2.22224 -0.12464 0 -0.18838 -0.34012 0.32127 0.51201
THR_222 -4.39038 0.34535 3.53064 -0.16937 0.09403 0.12432 1.72977 -1.90947 -0 -0 -0.74593 -0.94814 0 0 0 0 0 0.0407 0.02262 0.75845 0 1.11848 2.39296 -1.0874 1.13424 0.3861 2.42699
GLY_223 -1.73324 0.14141 2.22502 -6e-05 0 0 0.81969 -1.12979 -0.02002 -0.10551 -0.22609 -0.40258 0 0 0 0 0 -0.02756 0 0 0 0.65435 0 0.83697 1.52573 0.35817 2.9165
VAL_224 -5.12469 0.3433 4.47644 -0.27961 0.1803 0.05996 2.62418 -2.44813 -0.01454 -0.09968 -2.00884 -0.26654 0 0 0 0 0 -0.04439 0.00225 0.22304 0 -0.72978 0 1.9342 -0.04359 0.20769 -1.00841
GLU_225 -2.94928 0.10676 3.26418 -0.45765 0.21465 1.42421 1.33197 -1.65237 -0.04546 -0.26366 -1.05689 -3.00208 0 0 0 0 0 -0.03243 0.0074 0 3.95247 -0.32149 0 -2.7348 -0.54877 0.19517 -2.56807
THR_226 -5.14924 0.45737 3.04591 -0.19303 0.14278 0.0708 1.9967 -2.13435 -0.02545 -0.15814 -0.84808 -0.41511 0 0 0 0 0 -0.00608 0.00799 0.05267 0 -0.00818 2.29709 -1.0874 -0.17428 0.26868 -1.85935
SER_227 -6.17311 0.61623 5.80889 -0.02489 0 0.02281 2.80855 -2.87245 -0 -0 -1.97646 -0.41599 0 0 0 -0.24257 0 -0.01868 0.00036 0.49396 0 0.2959 0.80559 -0.77834 0.13079 0.37353 -1.14589
LYS_228 -5.8394 0.33414 5.94565 -0.40427 0.05118 0.2095 2.78939 -2.70091 -0 -0 -3.25337 -0.11611 0 0 0 0 0 -0.0111 0.00277 1.91609 0 0.07084 0 -1.5107 -0.06795 0.28122 -2.30304
ALA_229 -3.61892 0.09557 3.8942 -0.02191 0 0 2.04359 -2.13902 -0 -0 -2.29351 -0.33679 0 0 0 0 0 -0.04173 0 0 0 -0.20027 0 1.8394 -0.20043 0.19785 -0.78196
VAL_230 -6.65593 0.63809 3.45177 -0.31117 0.18068 0.06946 2.41359 -2.51459 -0 -0 -1.9814 -0.15075 0 0 0 0 0 -0.04702 0.00116 0.15271 0 -0.37662 0 1.9342 -0.18545 0.28345 -3.09783
LEU_231 -7.04378 0.48489 5.15498 -0.66842 0.20961 0.23489 2.57147 -2.93918 -0 -0 -2.67421 0.09892 0 0 0 0 0 0.00962 0.053 0.93495 0 -0.23879 0 0.18072 -0.1131 0.33806 -3.40638
THR_232 -5.54521 0.32631 6.96474 -0.20032 0.12157 0.07182 2.95255 -3.17466 -0.01349 -0.07571 -3.3002 -0.07007 0 0 0 0 0 0.04006 0.00693 0.06467 0 -0.01638 2.27174 -1.0874 -0.03768 0.354 -0.34672
GLY_233 -3.25201 0.19045 4.246 -4e-05 0 0 2.07865 -2.15854 -0 -0 -2.39971 -0.43459 0 0 0 0 0 -0.10988 0 0 0 0.2673 0 0.83697 0.67631 0.23676 0.17765
THR_234 -4.38269 0.30677 4.85534 -0.20746 0.16147 0.07606 2.62206 -2.51059 -0 -0 -2.52147 -0.13478 0 0 0 0 0 -0.01705 8e-05 0.05712 0 -0.02169 2.30313 -1.0874 0.70815 0.16205 0.36911
LYS_235 -5.3716 0.19713 5.86112 -0.45183 0.09449 0.21684 2.60847 -2.67193 -0 -0 -2.48153 0.1087 0 0 0 0 0 -0.02246 0.07747 2.49621 0 -0.02908 0 -1.5107 -0.14711 0.26575 -0.76005
ASP_236 -4.98438 0.2901 6.4557 -0.10259 0.00353 0.30703 3.00336 -3.08146 -0.01706 -0.19099 -3.48908 -0.2589 0 0 0 0 0 0.04548 0.00988 0 1.87698 0.01203 0 -2.3716 -0.32507 0.39558 -2.42147
ALA_237 -5.56306 0.35058 4.61329 -0.02152 0 0 3.12627 -2.92791 -0.01419 -0.07933 -3.05501 -0.3766 0 0 0 0 0 0.02577 0 0 0 -0.34481 0 1.8394 -0.3902 0.36362 -2.45369
VAL_238 -4.68571 0.42171 4.18753 -0.29729 0.17922 0.06392 2.00359 -2.40077 -0 -0 -1.72233 -0.03875 0 0 0 0 0 0.09665 0.00027 0.02964 0 -0.42574 0 1.9342 -0.19777 0.31288 -0.53875
SER_239 -2.76605 0.09782 3.47723 -0.02898 0 0.04676 1.76613 -1.71039 -0.01924 -0.27121 -0.72554 -1.01047 0 0 0 0 0 -0.02698 0.12971 0.20096 0 -0.01523 0.83926 -0.77834 -0.23521 0.48503 -0.54473
THR_240 -3.15667 0.16731 3.80511 -0.134 0.04917 0.07548 1.848 -1.8362 -0.00575 -0.1191 -2.13094 -0.14739 0 0 0 0 0 -0.02711 0.0116 0.01794 0 -0.3069 4.1372 -1.0874 -0.60261 0.39594 0.95368
GLY_241 -2.87749 0.20813 3.63093 -5e-05 0 0 1.97049 -1.88743 -0 -0 -1.48419 -0.36352 0 0 0 0 0 -0.1543 0 0 0 -1.37799 0 0.83697 -0.74642 0.6908 -1.55405
LEU_242 -6.11676 0.64929 3.43097 -0.47157 0.19878 0.10858 2.62347 -2.48356 -0.00886 -0.13269 -1.52425 0.18184 0 0 0 0 0 -0.05789 0.07107 0.30354 0 -0.31902 0 0.18072 -0.67409 0.78489 -3.25555
THR_243 -5.7916 0.65025 4.55776 -0.12395 0.0642 0.06125 2.83094 -2.57653 -0 -0 -2.70892 -1.1323 0 0 0 0 0 -0.06209 0.06047 0.10208 0 0.05227 2.31569 -1.0874 -0.31647 0.41342 -2.69092
GLY_244 -3.10642 0.42421 3.27072 -9e-05 0 0 1.62804 -1.64711 -0 -0 -2.52216 -0.35583 0 0 -0.31288 0 0 -0.07057 0 0 0 0.59019 0 0.83697 0.25024 0.34252 -0.67218
ALA_245 -4.45858 0.28577 3.13694 -0.02021 0 0 1.88841 -2.10403 -0 -0 -1.08274 -0.33565 0 0 -0.74134 0 0 -0.00599 0 0 0 -0.32347 0 1.8394 0.47696 0.29029 -1.15423
VAL_246 -4.46228 0.58559 1.9214 -0.32301 0.23876 0.07017 0.28513 -1.5353 -0 -0 0.57906 -0.45299 0 0 0 0 0 0.07711 0.00134 0.14793 0 -0.43755 0 1.9342 -0.09046 0.3714 -1.08949
ASN_247 -1.80666 0.18175 1.27157 -0.19005 0.01966 0.32016 0.13758 -0.78319 -0 -0 0.22037 -1.00578 0 0 0 0 0 -0.11071 0.06103 0 1.89284 -1.00239 0 -0.93687 -0.65405 0.37025 -2.01449
VAL_248 -5.01771 0.61819 1.26695 -0.30444 0.16061 0.06074 0.6751 -1.62193 -0 -0 0.03992 -0.2925 0 0 0 0 0 0.0097 0.01834 0.05849 0 -0.48088 0 1.9342 -0.61184 0.29704 -3.19001
ALA_249 -2.19562 0.31156 1.11403 -0.02453 1e-05 0 0.65303 -0.85044 -0 -0 -0.32499 -0.19842 0 0 0 0 0 -0.05468 0 0 0 -0.09924 0 1.8394 -0.62705 0.17691 -0.28003
ARG_250 -7.05707 0.52707 6.38004 -0.4175 0.03928 0.20464 2.53386 -2.79954 -0.01431 -0.15654 -3.72143 -0.00935 0 0 -1.04514 -0.39037 0 -0.00899 0.50221 2.46808 0 -0.22885 0 -1.2888 -0.57917 0.36939 -4.69246
GLY_251 -1.98245 0.52447 1.03848 -0.0017 0 0 0 -0.76444 -0 -0 0.1742 -0.36039 0 0 0 0 0 0.00014 0 0 0 -1.52294 0 0.83697 0.17731 0.44501 -1.43535
SER_252 -1.77106 0.4845 1.81299 -0.03122 0 0.07132 0.35576 -0.92259 -0 -0 0.59417 -0.311 0 0 0 0 0 0.13667 0.00493 0.39613 0 -0.22735 0.60258 -0.77834 -0.03998 0.22195 0.59946
ILE_253 -3.53651 0.37831 3.07174 -0.65648 0.60477 0.15293 1.79773 -1.69034 -0 -0 -0.57093 -0.3948 0 0 0 0 0 0.08124 0.09459 0.38034 0 0.8 0 0.73287 5.23884 0.50282 6.9871
GLN_254 -5.94897 0.51329 6.17184 -0.43065 0.14626 0.31194 2.30801 -2.80467 -0.01536 -0.10095 -2.62416 -0.76918 0 0 0 -0.92431 0 -0.086 0.17661 0 3.54503 -0.14844 0 -0.18838 5.48336 0.66278 5.27806
THR_255 -3.84464 0.38886 3.91725 -0.20066 0.13458 0.07626 1.79411 -1.97944 -0 -0 -2.16644 -0.59146 0 0 0 0 0 -0.03116 0.00069 0.08716 0 0.07793 2.29261 -1.0874 0.02229 0.45448 -0.65499
GLY_256 -3.59374 0.22243 4.20448 -5e-05 0 0 2.2212 -2.10797 -0 -0 -1.99975 -0.41183 0 0 0 0 0 -0.02463 0 0 0 0.60294 0 0.83697 0.3448 0.27308 0.56794
VAL_257 -6.66431 0.51637 5.61076 -0.3032 0.20171 0.06724 2.78906 -3.09729 -0.00085 -0.00179 -1.74682 -0.04398 0 0 0 0 0 -0.06645 0.00617 0.04 0 -0.33064 0 1.9342 0.23649 0.19944 -0.65387
ASP_258 -5.85802 0.14605 8.34472 -0.10986 0.01034 0.33816 3.80904 -3.55981 -0 -0 -6.54951 -0.18647 0 0 0 -1.31467 0 0.00161 0.01162 0 1.87482 -0.09178 0 -2.3716 -0.14407 0.22417 -5.42525
THR_259 -8.11456 1.25566 7.03864 -0.20873 0.15114 0.07447 3.51388 -3.80077 -0.00891 -0.04908 -3.53605 -0.12567 0 0 0 0 0 0.06029 0.00045 0.08223 0 -0.00706 2.30592 -1.0874 -0.09922 0.29628 -2.25848
SER_260 -5.72326 0.37237 5.80714 -0.02595 0 0.06045 3.00559 -2.90774 -0.02302 -0.23333 -2.48245 -0.64183 0 0 0 0 0 0.01841 0.00282 0.61928 0 0.35043 0.62399 -0.77834 0.19214 0.29482 -1.46849
LYS_261 -9.38113 0.5519 11.3506 -0.40081 0.06834 0.27975 4.03047 -4.83009 -0.00085 -0.00179 -5.14049 0.41647 0 0 0 -0.41867 0 -0.00322 0.05824 2.33395 0 -0.06385 0 -1.5107 -0.12573 0.26453 -2.52307
THR_262 -5.78406 0.35394 5.76466 -0.19019 0.06318 0.06303 2.82552 -2.91547 -0.00338 -0.02001 -2.99986 -0.01162 0 0 0 0 0 0.03732 3e-05 0.05302 0 -0.01644 2.34017 -1.0874 -0.16762 0.337 -1.35817
VAL_263 -7.7039 0.82116 2.35621 -0.3183 0.22611 0.07269 2.4868 -2.55677 -0 -0 -0.9782 -0.17888 0 0 0 0 0 -0.05907 0.00121 0.25535 0 -0.13626 0 1.9342 -0.01125 0.39388 -3.39501
LEU_264 -9.3021 1.20991 3.01522 -0.53118 0.2267 0.16161 2.50659 -2.86533 -0 -0 -1.21366 0.14984 0 0 0 0 0 -0.06603 0.07789 0.08069 0 -0.058 0 0.18072 -0.24932 0.5539 -6.12256
THR_265 -2.85619 0.24349 2.92943 -0.17625 0.11071 0.13994 1.63383 -1.65212 -0 -0 -1.53757 -1.44441 0 0 0 0 0 -0.01864 0.28036 0.85989 0 1.3053 2.3733 -1.0874 1.06711 0.55531 2.72609
GLY_266 -2.50721 0.31626 2.24465 -0.00075 0 0 0.80159 -1.22593 -0 -0 -0.40198 -0.23559 0 0 0 0 0 -0.11871 0 0 0 -0.44737 0 0.83697 1.54655 0.29104 1.09952
THR_267 -3.1496 0.40519 2.86337 -0.10722 0.04645 0.06297 0.96047 -1.31287 -0.00697 -0.02464 -0.72254 -1.15122 0 0 -0.3038 0 0 -0.02123 0.00391 0.10808 0 -0.65988 2.28927 -1.0874 0.5525 0.37703 -0.87811
LYS_268 -8.3161 0.81147 7.21234 -0.30141 0.03618 0.14806 2.89768 -3.16747 -0.00697 -0.02464 -3.52477 -0.20339 0 0 -0.31288 0 0 0.04584 0.40213 2.12717 0 0.04388 0 -1.5107 0.1483 0.5642 -2.93104
ASP_269 -5.02333 0.71393 7.00809 -0.11198 0.00102 0.33894 3.33281 -2.95239 -0 -0 -5.60987 -0.53504 0 0 0 -0.41867 0 0.03556 0.00399 0 2.34132 -0.34263 0 -2.3716 -0.20194 0.43887 -3.35291
THR_270 -3.61298 0.22913 3.1948 -0.1282 0.06188 0.0697 1.04254 -1.70563 -0 -0 -0.78073 -0.91857 0 0 0 0 0 0.22197 0.00325 0.06288 0 -0.03149 2.2668 -1.0874 -0.30486 0.37886 -1.03805
VAL_271 -4.99594 0.89285 4.21724 -0.28522 0.15743 0.05975 2.02849 -2.31245 -0 -0 -0.80392 -0.25717 0 0 0 0 0 -0.00066 0.01173 0.15639 0 -0.52676 0 1.9342 -0.05491 0.54478 0.7658
CYS_272 -7.30627 0.72001 4.35747 -0.04912 0 0.01678 2.69498 -2.4946 -0 -0 -2.02549 0.09192 0 0 0 0 0 -0.05334 0.00204 0.35327 0 0.27632 0 3.6196 0.32228 0.57867 1.1045
SER_273 -3.15245 0.22022 4.00169 -0.03048 0.00028 0.05181 2.18155 -1.86281 -0 -0 -2.3787 -0.95878 0 0 -0.51078 0 0 -0.0805 0.03576 0.16238 0 -0.273 0.60091 -0.77834 -0.10692 0.36838 -2.50977
GLY_274 -1.82077 0.25281 2.35662 -7e-05 0 0 1.17677 -1.22106 -0.01008 -0.03226 -1.19265 -0.37141 0 0 0 0 0 -0.12807 0 0 0 0.45949 0 0.83697 -0.27439 0.18867 0.22057
VAL_275 -5.38622 0.49433 4.07794 -0.27975 0.14554 0.06411 3.05681 -2.59639 -0 -0 -1.8595 -0.41583 0 0 0 0 0 -0.03947 0.02071 0.17364 0 -0.65936 0 1.9342 -0.09622 0.28151 -1.08396
THR_276 -5.30422 0.51162 3.86863 -0.20049 0.13029 0.07301 1.76366 -2.24798 -0.01008 -0.03226 -1.58868 -0.4782 0 0 -0.32921 0 0 -0.01305 0.01147 0.07436 0 0.0274 2.33834 -1.0874 -0.11434 0.45766 -2.14945
SER_277 -3.36894 0.2601 3.32063 -0.02444 0 0.02256 1.12507 -1.75917 -0 -0 -0.15324 -0.43574 0 0 0 0 0 -0.04212 0.00296 0.57009 0 0.26622 0.60131 -0.77834 -0.02579 0.28576 -0.13309
ALA_278 -6.66992 0.98685 2.89911 -0.01942 0 0 3.159 -2.76558 -0 -0 -1.27427 -0.30099 0 0 0 0 0 -0.0253 0 0 0 0.05659 0 1.8394 0.00584 0.31828 -1.79042
MET_279 -7.60756 0.62784 3.69899 -0.76473 0.36004 0.35262 1.77574 -2.62797 -0.01623 -0.08545 -1.26407 -0.18308 0 0 0 0 0 0.03073 0.06396 2.54074 0 -0.16908 0 0.60916 -0.10062 0.63963 -2.11934
ASN_280 -5.62469 0.46909 5.10786 -0.2053 0.0587 0.32988 2.21203 -2.66266 -0.01589 -0.0649 -2.24979 -0.41969 0 0 -0.80778 -0.69079 0 -0.07366 0.0754 0 1.93598 -0.28347 0 -0.93687 -0.55379 0.73556 -3.66479
VAL_281 -7.50722 1.2925 1.97283 -0.3934 0.50324 0.0988 2.52642 -2.58412 -0 -0 -0.89662 -0.21621 0 0 0 0 0 -0.07431 0.00956 0.88862 0 -0.80739 0 1.9342 -0.58555 0.64378 -3.19488
ALA_282 -4.72488 0.59222 1.71857 -0.0192 0 0 1.59573 -1.79017 -0.01574 -0.06392 -1.55492 -0.3376 0 0 0 0 0 0.24777 0 0 0 0.03494 0 1.8394 0.08084 0.45704 -1.93993
LYS_283 -6.35204 0.81295 5.19083 -0.45438 0.0888 0.26085 2.21328 -2.42237 -0.02712 -0.19737 -1.25151 0.45192 0 0 0 0 0 -0.12637 0.22531 1.98561 0 -0.05068 0 -1.5107 0.12317 0.63553 -0.40433
GLY_284 -2.16447 0.33339 2.96288 -4e-05 0 0 1.08892 -1.38425 -0 -0 -0.993 -0.43116 0 0 -0.44658 0 0 -0.15522 0 0 0 0.37928 0 0.83697 -0.01791 0.51284 0.52165
THR_285 -5.36063 0.41171 4.72784 -0.19679 0.11123 0.07032 2.64675 -2.4962 -0 -0 -2.49642 -0.31461 0 0 -0.85384 0 0 0.14101 0 0.166 0 0.01134 2.45202 -1.0874 0.41962 0.19621 -1.45188
ILE_286 -6.78756 0.71331 2.90303 -0.6728 0.52083 0.15609 2.20869 -2.22868 -0 -0 -0.92285 0.25197 0 0 0 0 0 -0.03886 0.14578 0.6212 0 -0.4898 0 0.73287 0.28438 0.42561 -2.17679
GLN_287 -7.80645 0.5841 7.10445 -0.79514 0.15246 0.8397 3.2063 -3.48822 -0 -0 -3.83455 -0.92597 0 0 0 -0.59672 0 0.10815 0.03163 0 3.26614 -0.2618 0 -0.18838 -0.18614 0.44966 -2.3408
THR_288 -3.27715 0.20993 4.55 -0.20295 0.13958 0.07555 1.69849 -2.09318 -0.00276 -0.04189 -1.02657 -0.25411 0 0 -0.44658 0 0 0.14044 0.0112 0.07694 0 -0.00791 2.3152 -1.0874 -0.16388 0.48944 1.10238
GLY_289 -2.34146 0.11808 2.97383 -4e-05 0 0 1.1449 -1.55352 -3e-05 -0.0004 -0.42762 -0.40111 0 0 0 0 0 -0.04965 0 0 0 0.50564 0 0.83697 0.23999 0.4799 1.5255
VAL_290 -8.61243 1.05872 4.26862 -0.31738 0.27293 0.07286 3.14595 -3.32271 -0.01632 -0.15999 -2.62905 -0.04018 0 0 0 0 0 -0.01257 0.00163 0.0373 0 -0.34662 0 1.9342 0.20448 0.43093 -4.02962
ASP_291 -3.71673 0.15398 4.99624 -0.119 0.02286 0.3515 1.92059 -2.2927 -0 -0 -3.09865 -0.53842 0 0 0 -0.59672 0 -0.01688 0.06285 0 4.05912 -0.81813 0 -2.3716 -0.04694 0.39048 -1.65816
THR_292 -4.44897 0.31128 4.96125 -0.13146 0.04602 0.08678 3.09694 -2.48117 -0.01632 -0.15999 -2.94499 -0.51098 0 0 -0.67287 0 0 0.00734 0.33142 0.08816 0 -0.54509 4.12037 -1.0874 -0.154 0.4699 0.36623
SER_293 -1.19661 0.06358 1.43332 -0.03057 0.00131 0.05103 0.25471 -0.58268 -0 -0 0.54151 -0.96687 0 0 0 0 0 -0.06348 0.00922 0.16601 0 -0.36733 0.60825 -0.77834 -0.38149 0.47657 -0.76187
LYS_294 -1.91333 0.19895 2.13061 -0.29881 0.03659 0.14763 0.83313 -0.90839 -0.00621 -0.04669 -0.03173 -0.16653 0 0 -0.67287 0 0 -0.01204 0.00107 1.79345 0 -0.20195 0 -1.5107 -0.01326 0.24321 -0.39787
THR_295 -4.0461 0.2664 3.42685 -0.18169 0.11043 0.06352 2.30544 -1.91905 -0.01458 -0.0732 -2.41742 -0.96448 0 0 -0.17876 0 0 -0.04535 0.00147 0.26933 0 -0.35215 2.28274 -1.0874 0.69579 0.25904 -1.59917
VAL_296 -3.624 0.48861 1.0603 -0.32187 0.39733 0.07423 0.7438 -1.13425 -0.0028 -0.05153 -0.88137 -0.81353 0 0 -0.17876 0 0 -0.03929 0.08146 1.79431 0 -0.52216 0 1.9342 0.38468 0.33846 -0.27217
LEU_297 -4.03679 0.32619 2.11991 -0.51118 0.23051 0.13919 0.85942 -1.54285 -0.0084 -0.02691 -1.34098 0.00899 0 0 0 0 0 0.05581 0.02904 1.06897 0 -0.1357 0 0.18072 0.23648 0.37954 -1.96803
THR_298 -3.40868 0.27414 1.93934 -0.11508 0.08822 0.07267 1.03491 -1.29097 -0.0028 -0.05153 -0.35848 -0.7129 0 0 -0.515 0 0 -0.00748 0.0633 0.03821 0 -0.34785 2.3584 -1.0874 0.12634 0.60171 -1.30094
GLY_299 -0.73946 0.04238 0.84326 -5e-05 0 0 0.06756 -0.42583 -0.00479 -0.03714 0.33715 -0.39486 0 0 0 0 0 -0.11876 0 0 0 0.38609 0 0.83697 -0.18588 0.48646 1.0931
THR_300 -3.15379 0.37942 2.64085 -0.16846 0.0727 0.06021 1.7362 -1.45179 -0.00479 -0.03714 -1.08973 -1.02975 0 0 -0.71833 0 0 -0.0517 0.01441 0.21039 0 -0.32811 2.32238 -1.0874 0.46874 0.2886 -0.9271
LYS_301 -2.25365 0.22516 3.42451 -0.44912 0.07308 0.25473 1.18437 -1.31785 -0 -0 -3.27146 0.58472 0 0 -0.20333 -0.81796 0 -0.0356 0.03402 2.27422 0 -0.16253 0 -1.5107 0.36385 0.45399 -1.14953
ASP_302 -3.8159 0.32919 4.98004 -0.10392 0.01825 0.29794 2.02355 -2.10725 -0.00338 -0.02001 -3.20687 -0.06006 0 0 0 -0.81796 0 0.00079 0.01494 0 2.07949 0.09911 0 -2.3716 -0.24411 0.6761 -2.23167
THR_303 -3.5706 0.48998 2.10035 -0.15592 0.06809 0.05512 0.88331 -1.38435 -0.00187 -0.00723 -0.09959 -0.15566 0 0 0 0 0 -0.07299 0.00581 0.13571 0 0.1646 2.32194 -1.0874 -0.25817 0.65885 0.09
VAL_304 -6.22505 0.80045 0.52675 -0.31298 0.30969 0.07346 1.54032 -1.56782 -0.00137 -0.0059 -0.20184 -0.41736 0 0 0 0 0 0.45167 0.06183 0.3372 0 -0.42644 0 1.9342 -0.05861 0.5352 -2.64659
CYS_305 -2.95146 0.0994 1.24785 -0.17369 0.26585 0.08248 0.03866 -0.78337 -0 -0 0.3741 -1.85924 0 0 0 0 0 0.56578 0.00211 0.79137 0 0.44539 0 3.6196 0.75291 0.96817 3.48593
SER_306 -3.81672 0.68622 3.70007 -0.03422 0.00755 0.04982 1.69952 -1.72263 -0.02573 -0.16138 -2.09632 -0.57842 0 0 -0.70342 0 0 -0.01186 0.01614 0.95499 0 -0.25019 1.77696 -0.77834 0.65904 1.44909 0.82018
GLY_307 -2.47737 0.13963 1.63387 -0.0003 0 0 0.52283 -0.89927 -0.00754 -0.02577 -1.07751 -0.23677 0 0 -0.70342 0 0 -0.06993 0 0 0 0.5017 0 0.83697 0.01948 0.99533 -0.84808
VAL_308 -7.7297 0.94825 2.79282 -0.29355 0.20964 0.06969 3.1113 -2.51152 -0 -0 -0.45722 -0.43538 0 0 0 0 0 -0.02029 0.00263 0.17218 0 -0.61244 0 1.9342 -0.13261 0.60913 -2.34286
THR_309 -3.80707 0.15719 2.80113 -0.12042 0.05664 0.05527 1.08574 -1.55567 -0.03056 -0.2591 -0.77103 -1.00085 0 0 -0.78102 0 0 -0.00492 0.02642 0.35283 0 0.26408 2.27882 -1.0874 -0.22202 0.5765 -1.98544
GLY_310 -4.37951 0.44027 3.84168 -8e-05 0 0 2.1352 -2.24633 -0 -0 -1.5732 -0.30541 0 0 0 0 0 0.31543 0 0 0 -0.63951 0 0.83697 1.32448 0.3608 0.11078
ALA_311 -6.33573 1.10815 2.7623 -0.02456 0.00014 0 2.13186 -2.72265 -0.01608 -0.08446 -0.9203 -0.3387 0 0 0 0 0 -0.09255 0 0 0 -0.41752 0 1.8394 1.09139 0.71475 -1.30457
MET_312 -5.75282 0.50474 4.2339 -0.55556 0.29517 0.14786 1.92413 -2.30444 -0 -0 -1.11943 -0.37713 0 0 0 0 0 -0.07959 0.04051 2.99674 0 -0.16931 0 0.60916 -0.46176 0.74919 0.68136
ASN_313 -6.36263 0.704 6.11311 -0.18054 0.01031 0.26509 3.05598 -3.15626 -0.03049 -0.16141 -2.24886 -0.38459 0 0 -0.78102 0 0 -0.00343 0.00079 0 2.17376 0.09568 0 -0.93687 0.09116 0.62257 -1.11365
VAL_314 -5.28723 0.51275 3.70145 -0.30304 0.17391 0.06891 1.91612 -2.33826 -0 -0 -0.57175 -0.0662 0 0 0 0 0 -0.04484 0.02333 0.09129 0 -0.22712 0 1.9342 0.18417 0.53743 0.30511
ALA_315 -3.72342 0.28235 2.75465 -0.02823 0.00792 0 1.51969 -1.87763 -0 -0 -1.47011 -0.43061 0 0 0 0 0 0.04495 0 0 0 0.04682 0 1.8394 -0.35616 0.39013 -1.00024
LYS_316 -2.56916 0.2567 3.20199 -0.44998 0.09889 0.28062 1.64721 -1.47572 -0 -0 -0.67764 -0.20524 0 0 0 0 0 -0.05376 0.00596 2.16698 0 -0.07118 0 -1.5107 -0.50803 0.37234 0.50929
GLY_317 -1.06239 0.13608 1.38555 -6e-05 0 0 0.11579 -0.68463 -0.03898 -0.23191 -0.14059 -0.38768 0 0 0 0 0 -0.09732 0 0 0 0.23329 0 0.83697 -0.22717 0.27625 0.1132
THR_318 -4.50664 0.58894 2.33903 -0.1916 0.12271 0.06835 1.63151 -1.69775 -0.00849 -0.0705 -1.07372 -1.01346 0 0 0 0 0 0.05252 0.00138 0.77294 0 -0.71688 2.29032 -1.0874 0.10593 0.36355 -2.02925
ILE_319 -5.26008 0.54537 1.81937 -0.4789 0.30591 0.11877 1.03629 -1.55618 -0 -0 -0.65492 -0.34499 0 0 0 0 0 0.11324 0.01391 0.26429 0 -0.32522 0 0.73287 0.16666 0.57761 -2.92601
GLN_320 -6.44747 0.83298 2.35587 -0.36665 0.08338 0.21228 1.27318 -1.88935 -0 -0 -1.43917 -0.14702 0 0 -0.80778 -0.69079 0 0.15309 0.09417 0 3.20436 -0.08822 0 -0.18838 0.2285 0.77222 -2.85479
THR_321 -4.06387 0.41008 2.8668 -0.1139 0.03911 0.08369 1.18332 -1.48951 -2e-05 -0.00027 -1.11622 -0.52023 0 0 0 0 0 0.03206 0.00098 0.09462 0 -0.49931 2.29179 -1.0874 -0.05099 0.73968 -1.19961
GLY_322 -3.464 0.42985 2.82421 -0.0003 0 0 1.36388 -1.59355 -0 -0 -0.80205 -0.1812 0 0 -0.85384 0 0 -0.12749 0 0 0 -0.90997 0 0.83697 -0.16792 0.95783 -1.68757
VAL_323 -3.50898 0.50905 1.62802 -0.22791 0.14322 0.03284 1.0927 -1.34642 -0.00034 -0.00462 -0.78088 -0.07244 0 0 0 0 0 0.47139 2e-05 0.83982 0 1.14928 0 1.9342 5.59206 1.10494 8.55594
ASP_324 -1.91641 0.4486 2.04093 -0.11467 0.01093 0.32645 0.93606 -1.02594 -0 -0 -0.21876 -0.46543 0 0 -0.74983 0 0 -0.06769 0.01284 0 1.96234 0.00118 0 -2.3716 5.29935 0.88483 4.99321
THR_325 -3.21156 0.53948 3.54145 -0.11868 0.03128 0.07883 2.0584 -1.77103 -0.00155 -0.01983 -2.97103 -0.96589 0 0 -0.74983 0 0 0.18603 0.00244 0.10232 0 0.75311 4.05697 -1.0874 0.76204 1.01498 2.23054
SER_326 -5.58798 0.68068 5.778 -0.02802 0 0.04417 2.75797 -2.73842 -1e-05 -5e-05 -1.57828 -1.13264 0 0 0 0 0 -0.10744 0.01415 0.27732 0 0.05021 0.64979 -0.77834 0.76758 1.10938 0.17808
LYS_327 -6.50149 1.03384 5.57933 -0.41708 0.0788 0.21381 2.42807 -2.70571 -0.00033 -0.00439 -2.70062 0.08875 0 0 -1.28971 0 0 -0.12139 0.47582 1.60307 0 -0.04544 0 -1.5107 -0.51606 0.82138 -3.49007
THR_328 -4.91548 0.51516 4.34603 -0.21092 0.25625 0.0801 2.52431 -2.31691 -0.0115 -0.05492 -2.0027 -0.51531 0 0 0 0 0 0.04329 0.00028 0.63798 0 -0.43848 2.28716 -1.0874 -0.23354 0.47046 -0.62614
VAL_329 -3.81081 0.35429 3.14135 -0.31867 0.23331 0.07417 1.68115 -1.7465 -0 -0 -0.06736 -0.24166 0 0 0 0 0 -0.07732 0.0371 0.43148 0 0.03489 0 1.9342 -0.07183 0.29133 1.87913
LEU_330 -7.55514 1.22338 2.83126 -0.54109 0.27429 0.15687 1.82573 -2.36708 -0.03579 -0.19811 -1.42225 0.22426 0 0 0 0 0 -0.05658 0.14887 0.15266 0 -0.06359 0 0.18072 -0.26619 0.59151 -4.89627
THR_331 -4.87055 0.34898 3.02183 -0.11797 0.03741 0.07345 1.91051 -1.92523 -0.02096 -0.19319 -1.03503 -0.26582 0 0 0 0 0 0.00243 0.03995 0.03344 0 -0.45957 4.09913 -1.0874 -0.33134 0.55169 -0.18823
GLY_332 -0.90676 0.02811 1.12365 -5e-05 0 0 0.04908 -0.56576 -0 -0 0.23877 -0.3901 0 0 0 0 0 -0.16668 0 0 0 -1.39493 0 0.83697 -0.69945 0.18778 -1.65936
THR_333 -3.95191 0.30037 3.40353 -0.11094 0.08617 0.07093 1.176 -1.88367 -0.04369 -0.31792 -0.30493 -0.69703 0 0 -0.2971 0 0 -0.02593 0.00054 0.05349 0 -0.48682 2.37425 -1.0874 -0.75295 0.28711 -2.20789
LYS_334 -0.99236 0.04643 1.03169 -0.32115 0.04342 0.17723 0.00313 -0.47212 -0 -0 0.44868 -0.19652 0 0 0 0 0 -0.06289 0.00238 1.76192 0 -0.08007 0 -1.5107 -0.5214 0.37362 -0.2687
ASP_335 -3.07172 0.21877 3.1686 -0.1732 0.02275 0.55718 0.81672 -1.63593 -0.00032 -0.00167 -1.28774 -1.25689 0 0 -0.2971 0 0 0.1327 0.08696 0 1.95608 -0.83041 0 -2.3716 -0.14766 0.61638 -3.49808
THR_336 -4.13807 0.1249 2.32167 -0.17429 0.05503 0.13725 0.77602 -1.39271 -0 -0 0.56642 -2.15045 0 0 0 0 0 0.04815 0.00698 2.13204 0 0.36525 2.44453 -1.0874 0.55261 0.79525 1.38319
VAL_337 -4.73467 0.65407 3.14962 -0.30338 0.4292 0.07403 1.7306 -1.89655 -0.00026 -0.00066 -0.92542 -0.94791 0 0 0 0 0 -0.06117 0.00794 1.51254 0 -0.16991 0 1.9342 0.51277 0.97094 1.93598
CYS_338 -6.686 0.86436 4.0787 -0.06333 0.00092 0.03643 1.96371 -2.12174 -0.00952 -0.14065 -1.4991 -0.31647 0 0 0 0 0 0.00235 0.1098 0.56596 0 0.30726 0 3.6196 -0.03611 0.99888 1.67505
SER_339 -5.99752 0.491 5.58195 -0.02559 0 0.04005 1.97518 -2.78145 -0.02167 -0.16513 -2.03626 -1.34059 0 0 -0.2333 0 0 0.13535 0.00494 1.01202 0 0.32764 0.62892 -0.77834 -0.05486 0.68168 -2.55598
GLY_340 -3.5746 0.14162 3.65131 -5e-05 0 0 2.08945 -2.10309 -0.00656 -0.07624 -1.73733 -0.43543 0 0 0 0 0 0.00184 0 0 0 0.54274 0 0.83697 0.31448 0.39305 0.03816
VAL_341 -8.07448 0.87439 4.41156 -0.30611 0.20382 0.06727 3.31777 -3.17753 -0.00384 -0.02896 -2.10844 -0.01985 0 0 0 0 0 -0.04415 0.0018 0.02194 0 -0.40101 0 1.9342 0.32961 0.40957 -2.59243
THR_342 -6.69501 0.73029 5.40014 -0.2094 0.1798 0.07866 3.14156 -3.05486 -0 -0 -3.11931 -0.45622 0 0 -0.64747 0 0 0.10863 0.09533 0.09201 0 0.04823 2.45049 -1.0874 0.11366 0.70135 -2.12952
GLY_343 -4.56366 0.58564 4.25892 -5e-05 0 0 2.32175 -2.52305 -0.00155 -0.01719 -2.46107 -0.42213 0 0 0 0 0 -0.07745 0 0 0 0.20089 0 0.83697 0.58584 0.46624 -0.80988
ALA_344 -5.12234 0.41517 4.28292 -0.02364 0 0 2.9378 -2.80832 -0 -0 -2.6329 -0.34956 0 0 0 0 0 -0.03219 0 0 0 -0.35164 0 1.8394 0.29115 0.25001 -1.30413
MET_345 -8.63185 0.91385 5.75305 -0.3012 0.03289 0.07515 3.34414 -3.28951 -0 -0 -2.95417 -0.04274 0 0 0 0 0 -0.01115 0.03504 1.77649 0 0.07754 0 0.60916 -0.19333 0.37587 -2.43079
ASN_346 -7.11811 0.34781 8.12848 -0.19357 0.09692 0.28846 3.69564 -3.92413 -0.01257 -0.11169 -3.41796 -0.31487 0 0 -0.29683 0 0 0.09776 0.00354 0 1.53744 0.26099 0 -0.93687 0.10534 0.48229 -1.28191
VAL_347 -4.60239 0.25939 3.83894 -0.30115 0.14716 0.06764 2.07578 -2.27092 -0 -0 -1.21936 -0.15998 0 0 0 0 0 -0.01783 0.0223 0.04753 0 -0.36154 0 1.9342 0.02511 0.46551 -0.04963
ALA_348 -3.78319 0.39073 2.89961 -0.02349 0 0 1.6846 -1.9191 -0 -0 -1.77889 -0.35616 0 0 -0.32921 0 0 0.11357 0 0 0 -0.28198 0 1.8394 -0.33302 0.44039 -1.43673
LYS_349 -5.22677 0.37567 4.4822 -0.29915 0.02178 0.13815 1.6254 -2.07254 -0.00873 -0.08272 -0.91017 -0.11166 0 0 0 0 0 -0.02172 0.03899 1.96866 0 -0.12695 0 -1.5107 -0.52573 0.40984 -1.83615
GLY_350 -1.89607 0.11359 2.43548 -6e-05 0 0 1.16304 -1.25019 -0 -0 -1.07605 -0.37635 0 0 0 0 0 -0.15069 0 0 0 -1.40936 0 0.83697 -0.19944 0.22796 -1.58115
THR_351 -3.91398 0.31269 3.35435 -0.11764 0.09493 0.0795 1.28719 -1.69283 -0 -0 -1.75327 -0.63411 0 0 0 0 0 0.03462 0.00294 0.08966 0 -0.44619 2.26096 -1.0874 -0.10017 0.18101 -2.04774
ILE_352 -2.83459 0.45082 2.08376 -0.56067 0.43131 0.16902 0.29792 -1.09121 -0 -0 0.62516 -0.37069 0 0 0 0 0 -0.02133 0.02517 0.49038 0 -0.04243 0 0.73287 -0.22521 0.33463 0.4949
GLN_353 -1.97989 0.15976 1.43192 -0.28734 0.05528 0.27729 0.31706 -0.71268 -0 -0 0.66855 -0.83426 0 0 0 0 0 -0.10061 0.03561 0 2.71056 -0.12649 0 -0.18838 -0.27377 0.32343 1.47604
THR_354 -4.14261 0.61053 4.49353 -0.12222 0.0567 0.08229 1.38989 -2.12639 -0 -0 -1.43182 -0.81415 0 0 -0.29683 0 0 -0.03064 0.10049 0.05213 0 -0.41114 2.30637 -1.0874 -0.12592 0.24584 -1.25137
GLY_355 -2.34888 0.12765 2.4341 -0.00023 0 0 1.03439 -1.23697 -0 -0 -1.34718 -0.16981 0 0 -0.64224 0 0 -0.11871 0 0 0 -1.13899 0 0.83697 0.08924 0.23143 -2.24921
VAL_356 -6.4944 0.94629 3.70437 -0.27607 0.16838 0.05773 2.32226 -2.38414 -0.0037 -0.03567 -1.21337 -0.39024 0 0 0 0 0 -0.00787 0.00142 0.28227 0 -0.7606 0 1.9342 -0.12921 0.35692 -1.92142
ASP_357 -3.75414 0.36724 5.173 -0.10846 0.00686 0.32773 2.59523 -2.2425 -0.01339 -0.0851 -4.65753 -0.48462 0 0 0 -0.2571 0 -0.04057 0.03922 0 1.70117 0.01549 0 -2.3716 -0.24569 0.4368 -3.59797
THR_358 -4.76586 0.62521 3.14548 -0.19865 0.14537 0.07461 1.62151 -1.90369 -0.00946 -0.13827 -0.8826 -0.56567 0 0 0 0 0 0.11277 0.00108 0.07185 0 0.05432 2.3063 -1.0874 0.08804 0.46638 -0.83868
THR_359 -6.14773 0.26217 4.3444 -0.11906 0.07029 0.05544 2.34149 -2.46054 -0.00019 -0.00438 -1.59911 -0.83482 0 0 0 0 0 0.41147 0.0044 0.20951 0 -0.27019 2.27131 -1.0874 0.01088 0.49073 -2.05132
LYS_360 -5.55976 0.32863 7.28882 -0.46808 0.20746 0.22762 3.06021 -3.11155 -0 -0 -4.10251 0.09584 0 0 0 -0.2571 0 -0.02513 0.0396 2.71883 0 -0.04628 0 -1.5107 -0.27915 0.62106 -0.77217
THR_361 -5.36771 0.33686 6.12852 -0.19563 0.10589 0.06848 3.49163 -2.96527 -0.0037 -0.03567 -3.24795 -0.04485 0 0 0 0 0 0.01173 2e-05 0.05241 0 -0.01049 2.29499 -1.0874 -0.00069 0.63495 0.1661
VAL_362 -8.84901 1.49579 4.08019 -0.33696 0.38549 0.07608 2.13599 -3.41455 -0.01339 -0.0851 -0.0414 -0.10227 0 0 0 0 0 -0.03 0.08951 0.09944 0 -0.23685 0 1.9342 0.0729 0.66408 -2.07583
LEU_363 -5.43317 0.37268 3.8538 -0.67337 0.20082 0.24201 1.99608 -2.33256 -0 -0 -0.45981 0.08163 0 0 0 0 0 0.17197 0.0033 1.03205 0 -0.25902 0 0.18072 -0.23092 0.68591 -0.56786
THR_364 -2.48225 0.21037 3.27356 -0.19966 0.10501 0.0719 1.42537 -1.49209 -0 -0 -1.57609 -0.10261 0 0 0 0 0 0.13133 0.01088 0.08557 0 -0.00301 2.27521 -1.0874 -0.12157 0.36741 0.89192
GLY_365 -2.97566 0.13234 3.6721 -0.00134 0 0 2.0328 -1.92539 -0.01828 -0.10122 0.27633 -0.32874 0 0 0 0 0 -0.00826 0 0 0 -1.30234 0 0.83697 0.42981 0.31154 1.03064
THR_366 -3.2328 0.45325 1.63173 -0.14007 0.09357 0.08583 0.94383 -1.22558 -0 -0 0.16422 -1.06558 0 0 0 0 0 0.03144 0.02206 0.04048 0 -0.17212 2.27291 -1.0874 0.41987 0.38216 -0.3822
LYS_367 -1.3309 0.05844 1.4499 -0.41462 0.06064 0.22098 0.23954 -0.6292 -0 -0 0.19947 0.09841 0 0 0 0 0 -0.08247 0.00413 1.43818 0 -0.02506 0 -1.5107 -0.27983 0.36338 -0.1397
ASN_368 -2.61686 0.70713 2.97942 -0.31836 0.13115 0.55185 1.32077 -1.42482 -0.02551 -0.12009 0.04816 -0.76379 0 0 0 -0.52501 0 -0.06341 0.01893 0 1.9845 -0.73329 0 -0.93687 0.0903 0.40152 0.70571
THR_369 -3.82047 0.67694 2.32741 -0.15998 0.06688 0.05726 1.14894 -1.52261 -0.05302 -0.26037 -0.4025 -0.33475 0 0 0 -0.52501 0 0.02172 0.02372 0.65547 0 0.58897 2.36123 -1.0874 5.91677 0.47055 6.14976
VAL_370 -2.43892 0.18364 0.1585 -0.37387 0.30075 0.0921 0.14172 -0.56147 -0.01153 -0.11276 0.12513 -0.15243 0 0 0 0 0 -0.06955 0.00568 0.88269 0 -0.7982 0 1.9342 5.32946 0.43987 5.07502
CYS_371 -4.87025 0.93996 1.35947 -0.0358 0 0.02135 0.98316 -1.12516 -0.02076 -0.15181 0.27177 -0.40369 0 0 0 0 0 0.11151 0.11712 1.02978 0 -0.36356 0 3.6196 0.00984 0.54223 2.03477
SER_372 -2.92212 0.24799 2.83325 -0.03618 0.00771 0.0483 1.14186 -1.34141 -0.00656 -0.07624 -1.2223 -0.69818 0 0 -0.74505 0 0 0.01182 0.00615 0.3399 0 0.00362 1.84078 -0.77834 0.03059 0.61317 -0.70123
GLY_373 -4.37356 0.37729 3.16789 -0.00045 0 0 1.44907 -1.87502 -0.01597 -0.15494 -1.8015 -0.14221 0 0 -0.97835 0 0 -0.0337 0 0 0 -1.49118 0 0.83697 -0.10012 0.72698 -4.4088
VAL_374 -6.21897 0.57468 2.00893 -0.27712 0.16396 0.05612 0.9009 -1.91436 -0 -0 -0.19168 0.07139 0 0 0 0 0 -0.04861 0.09926 0.06552 0 -0.44286 0 1.9342 -0.20311 0.56529 -2.85645
THR_375 -2.83147 0.18712 2.22224 -0.10342 0.07761 0.07301 0.5403 -1.35459 -0.06492 -0.42459 -0.10431 -0.79584 0 0 0 0 0 -0.00353 0.01744 0.11838 0 -0.6657 2.30114 -1.0874 -0.47889 0.20819 -2.16924
GLY_376 -2.66481 0.40899 3.18235 -0.00035 0 0 1.88977 -1.55933 -0.00304 -0.02703 -2.02044 -0.18224 0 0 0 0 0 -0.02443 0 0 0 -1.51689 0 0.83697 -0.19835 0.21652 -1.66232
ALA_377 -2.84457 0.32136 2.62261 -0.02349 0 0 1.33766 -1.52032 -0 -0 -0.82811 -0.37545 0 0 0 0 0 -0.11726 0 0 0 -0.32282 0 1.8394 -0.2791 0.31793 0.12784
VAL_378 -5.45796 0.87533 1.86374 -0.3224 0.32564 0.07361 1.34563 -1.89135 -0.03377 -0.19144 -0.15572 -0.13782 0 0 0 0 0 -0.02632 0.00359 0.38751 0 0.0443 0 1.9342 -0.32616 0.45262 -1.23676
ASN_379 -6.83759 0.66107 6.53672 -0.39323 0.03476 0.77447 2.84264 -3.25743 -0.00632 -0.08269 -2.65128 0.02571 0 0 0 0 0 -0.04283 0.00084 0 2.94996 0.08185 0 -0.93687 0.2401 0.4363 0.3762
LEU_380 -5.33003 0.40033 5.23581 -0.49066 0.21383 0.11685 2.4621 -2.72988 -0.01659 -0.15524 -1.8749 0.22149 0 0 0 0 0 0.04098 0.06996 0.28149 0 -0.28431 0 0.18072 0.10412 0.268 -1.28592
ALA_381 -3.62132 0.2644 3.63462 -0.02375 0 0 2.10826 -2.10742 -0.00438 -0.04949 -1.60115 -0.37468 0 0 0 0 0 -0.07086 0 0 0 -0.35267 0 1.8394 -0.52559 0.2317 -0.65294
LYS_382 -5.72951 0.36898 6.02689 -0.30784 0.03545 0.14236 2.92481 -2.84883 -0.00155 -0.01719 -2.45779 -0.05474 0 0 0 0 0 0.01967 0.02672 1.8992 0 -0.10846 0 -1.5107 -0.4066 0.25344 -1.74569
GLU_383 -5.28022 0.14162 6.26086 -0.21125 0.02286 0.28644 2.26417 -2.91124 -0.02295 -0.21967 -2.50171 -0.59674 0 0 0 0 0 -0.01741 0.0103 0 2.99883 -0.25789 0 -2.7348 -0.35744 0.23411 -2.89214
ALA_384 -5.92078 0.51107 4.93728 -0.02129 0 0 2.90724 -3.07147 -1e-05 -0.00014 -3.14124 -0.34593 0 0 0 0 0 0.10573 0 0 0 -0.20073 0 1.8394 -0.47592 0.33946 -2.53732
ILE_385 -4.66705 0.24732 5.3144 -0.48788 0.34258 0.09238 2.11504 -2.50316 -0 -0 -1.50097 0.18005 0 0 0 0 0 0.09534 0.05268 0.4737 0 -0.48966 0 0.73287 -0.07756 0.43326 0.35334
GLN_386 -3.63081 0.19968 3.72815 -0.27473 0.06257 0.23037 1.53254 -1.81576 -0 -0 -0.9808 -0.44094 0 0 0 0 0 -0.03936 0.17252 0 2.71296 -0.14098 0 -0.18838 -0.04049 0.36042 1.44698
GLY_387 -1.77546 0.09166 2.45294 -6e-05 0 0 0.93592 -1.21149 -0 -0 -1.16965 -0.39349 0 0 0 0 0 -0.12857 0 0 0 0.3173 0 0.83697 -0.18166 0.28062 0.05504
GLY_388 -3.35356 0.30575 4.50115 -5e-05 0 0 2.62223 -2.21389 -0.0038 -0.01628 -3.10493 -0.39405 0 0 0 0 0 -0.09632 0 0 0 -1.30277 0 0.83697 -0.51529 0.50339 -2.23145
LEU_389 -7.29412 0.92541 4.94025 -0.48429 0.22815 0.10659 3.15359 -2.8506 -0.00636 -0.06443 -2.24131 0.19344 0 0 0 0 0 -0.00683 0.29589 0.29508 0 -0.31617 0 0.18072 -0.66701 0.93072 -2.68127
ASP_390 -4.47831 0.48001 4.68677 -0.11629 0.01154 0.36257 1.17842 -2.29461 -0.00134 -0.02245 -1.0482 -0.59257 0 0 0 0 0 -0.16156 0.06757 0 1.76297 0.00092 0 -2.3716 -0.19339 0.98162 -1.74794
THR_391 -3.38491 0.39795 2.96585 -0.12108 0.08448 0.0696 1.06634 -1.57473 -0.01329 -0.204 -0.64163 -0.86634 0 0 0 0 0 -0.07018 0.04502 0.10278 0 -0.68657 2.28331 -1.0874 -0.13772 0.63581 -1.13675
THR_392 -4.68311 0.28082 5.08107 -0.11846 0.05026 0.06057 2.63009 -2.31004 -0.01255 -0.19529 -2.4809 -0.66104 0 0 0 -0.36228 0 0.01526 0.03018 0.20648 0 -0.66824 4.11337 -1.0874 -0.13221 0.46416 0.22076
LYS_393 -6.99105 0.81287 5.51776 -0.38342 0.03898 0.21384 2.74639 -2.51362 -0.0038 -0.01628 -1.32576 -0.11202 0 0 0 0 0 0.01716 0.18062 1.90884 0 0.37146 0 -1.5107 0.15964 0.55663 -0.33245
SER_394 -5.98922 0.81996 5.70922 -0.02833 0 0.04232 2.02507 -2.43516 -0.04407 -0.27396 -1.64395 -1.08119 0 0 0 0 0 -0.10064 0.00105 0.21722 0 -0.00045 0.66402 -0.77834 -0.13857 0.90903 -2.12598
MET_395 -4.83584 0.28241 2.81609 -0.60477 0.11227 0.19259 0.7488 -1.17549 -0 -0 0.10351 -0.03248 0 0 0 0 0 0.03365 0.32659 0.89896 0 0.0861 0 0.60916 -0.46365 0.73995 -0.16216
VAL_396 -5.21879 0.59801 2.76164 -0.31798 0.52722 0.07581 1.46903 -1.7896 -0 -0 -0.70187 -0.97489 0 0 0 0 0 -0.03692 0.00255 1.23975 0 -0.12831 0 1.9342 -0.12525 0.45203 -0.23336
MET_397 -6.03562 0.22476 4.78553 -0.27833 0.06565 0.04431 1.75581 -2.06578 -0 -0 0.07485 -0.24276 0 0 0 0 0 0.24835 0.14978 1.12962 0 0.18428 0 0.60916 0.42303 0.48675 1.55939
GLY_398 -1.96711 0.1078 1.93312 -5e-05 0 0 0.65463 -1.01203 -0 -0 -0.68607 -0.37273 0 0 0 0 0 -0.16705 0 0 0 -1.44714 0 0.83697 -0.1715 0.3757 -1.91547
THR_399 -4.77152 0.45902 4.53487 -0.17574 0.06998 0.06172 2.57676 -2.32344 -0.02903 -0.19214 -1.44006 -0.21385 0 0 0 0 0 0.06105 0.07293 0.06204 0 0.0172 2.37085 -1.0874 -0.56062 0.40359 -0.10378
LYS_400 -3.82647 0.31333 4.79861 -0.44599 0.08025 0.25129 2.09811 -2.14622 -0 -0 -3.75316 0.52052 0 0 0 -0.7985 0 -0.11625 0.0442 2.20441 0 -0.07112 0 -1.5107 -0.24545 0.5152 -2.08793
ASP_401 -4.20374 0.4539 5.63779 -0.11489 0.00664 0.35263 2.40873 -2.48572 -0 -0 -4.31999 -0.25701 0 0 0 -0.7985 0 -0.0484 0.07208 0 2.06759 -0.28916 0 -2.3716 -0.41088 0.54979 -3.75075
THR_402 -6.0311 0.42434 5.9002 -0.11835 0.06465 0.05665 2.63022 -2.80547 -0 -1e-05 -1.95612 -1.07961 0 0 0 0 0 0.08586 0.01314 0.40792 0 -0.05506 2.32482 -1.0874 -0.156 0.50555 -0.87577
MET_403 -8.70675 0.70297 6.76236 -0.33244 0.06748 0.09562 2.42477 -3.27619 -0 -0 -2.18457 -0.08836 0 0 0 0 0 0.11243 0.01484 1.76059 0 0.11509 0 0.60916 0.12104 0.59215 -1.2098
SER_404 -3.62586 0.11788 4.93295 -0.02532 0 0.05929 2.24046 -2.26495 -0.00411 -0.03515 -2.89886 -0.64972 0 0 0 0 0 -0.01475 0.00061 0.58695 0 0.35457 0.60137 -0.77834 0.30744 0.42128 -0.67426
THR_405 -3.91121 0.0907 4.9544 -0.20452 0.14755 0.07444 2.20995 -2.29757 -0 -0 -2.71994 -0.05028 0 0 0 0 0 -0.02007 0.01607 0.05881 0 -0.02317 2.27728 -1.0874 0.28685 0.27295 0.07484
GLY_406 -3.8636 0.15305 4.33292 -5e-05 0 0 2.34948 -2.25078 -0 -0 -2.46466 -0.39366 0 0 0 0 0 -0.08148 0 0 0 0.2477 0 0.83697 0.64069 0.2291 -0.26431
LEU_407 -4.9709 0.20364 4.4169 -0.47657 0.19772 0.11284 2.29243 -2.37665 -0.01915 -0.11698 -2.3101 0.2247 0 0 0 0 0 0.00989 0.04195 0.30634 0 -0.29012 0 0.18072 0.37776 0.21952 -1.97604
THR_408 -4.48445 0.17144 5.39414 -0.2016 0.12957 0.07323 2.74114 -2.70736 -0 -0 -3.08016 -0.10802 0 0 0 0 0 0.01973 0.00423 0.07458 0 -0.02767 2.26675 -1.0874 -0.09336 0.27283 -0.64237
GLY_409 -4.26527 0.37942 4.58592 -5e-05 0 0 2.54625 -2.48074 -0 -0 -2.2854 -0.41331 0 0 0 0 0 -0.09195 0 0 0 0.18156 0 0.83697 0.65377 0.1648 -0.18802
ALA_410 -5.0576 0.3179 4.09037 -0.02255 0 0 2.7151 -2.56672 -0 -0 -2.49873 -0.36155 0 0 0 0 0 0.0502 0 0 0 -0.33022 0 1.8394 0.31674 0.20951 -1.29814
ALA_411 -4.48629 0.30978 4.51484 -0.02171 0 0 2.76237 -2.58166 -0 -0 -2.51965 -0.35862 0 0 0 0 0 -0.00972 0 0 0 -0.20113 0 1.8394 -0.42733 0.28816 -0.89154
ASN_412 -4.96199 0.18858 5.42638 -0.18546 0.05797 0.28048 2.5979 -2.78349 -0.02608 -0.14454 -2.69726 -0.30573 0 0 0 0 0 0.09577 0.00367 0 1.43884 0.17154 0 -0.93687 -0.18597 0.2749 -1.69137
VAL_413 -6.36355 0.58182 4.04431 -0.30483 0.2113 0.06987 2.72288 -2.76261 -0 -0 -2.26332 -0.10251 0 0 0 0 0 -0.06721 0.00121 0.03118 0 -0.35352 0 1.9342 0.0055 0.33537 -2.27991
ALA_414 -5.45061 0.34927 3.60353 -0.02154 0 0 2.67828 -2.60436 -0 -0 -2.3252 -0.35131 0 0 0 0 0 -0.01952 0 0 0 -0.20502 0 1.8394 -0.15039 0.30523 -2.35224
LYS_415 -5.76572 0.40273 5.84584 -0.30125 0.02503 0.13164 2.74495 -2.86446 -0.02608 -0.14454 -2.59865 -0.00912 0 0 0 0 0 0.00057 0.0445 1.77413 0 0.02252 0 -1.5107 -0.33156 0.19865 -2.36153
GLY_416 -3.78582 0.18374 5.02192 -5e-05 0 0 2.49769 -2.4305 -0.01345 -0.13051 -3.64421 -0.43115 0 0 0 0 0 -0.08449 0 0 0 0.26435 0 0.83697 0.36526 0.14366 -1.20658
ALA_417 -5.95345 0.48437 4.73704 -0.02169 0 0 3.40438 -2.93627 -0 -0 -3.51652 -0.34332 0 0 0 0 0 -0.03718 0 0 0 -0.22488 0 1.8394 0.3602 0.24013 -1.96779
MET_418 -4.8728 0.32698 4.01383 -0.3415 0.06542 0.11274 1.78709 -2.26046 -0 -0 -1.0979 -0.06442 0 0 0 0 0 0.07876 0.04254 1.75866 0 0.01442 0 0.60916 -0.20259 0.32069 0.29062
GLN_419 -3.53815 0.1908 4.23052 -0.27562 0.07147 0.22743 1.47845 -1.97245 -0.01353 -0.13242 -1.3413 -0.51509 0 0 0 0 0 0.00225 0.1908 0 2.73766 -0.11499 0 -0.18838 -0.15302 0.29529 1.17972
THR_420 -5.26874 0.22681 5.08678 -0.21375 0.2144 0.07857 3.22646 -2.66135 -0 -0 -3.45366 -0.1657 0 0 0 0 0 -0.00669 0.00307 0.12995 0 -0.00421 2.30409 -1.0874 -0.09756 0.27852 -1.41042
GLY_421 -2.65619 0.08095 2.82303 -7e-05 0 0 1.34904 -1.51629 -0.0008 -0.00215 -0.85333 -0.33551 0 0 0 0 0 -0.12929 0 0 0 -1.54192 0 0.83697 0.32631 0.20952 -1.40973
LEU_422 -4.4982 0.38906 3.00516 -0.57426 0.14922 0.14158 2.02935 -1.84157 -0.00611 -0.10003 -1.63546 0.25429 0 0 0 0 0 -0.02383 0.15246 0.57324 0 -0.36352 0 0.18072 0.2444 0.24778 -1.67571
ASN_423 -1.38788 0.03032 1.46255 -0.35825 0.07984 0.70293 0.16428 -0.7711 -0.01188 -0.12434 0.16582 -0.78504 0 0 0 0 0 0.05298 0.00881 0 1.80626 -0.52118 0 -0.93687 -0.01521 0.27369 -0.16426
THR_424 -4.11255 0.40305 2.45074 -0.22961 0.15814 0.10021 1.63475 -1.60146 -0.01857 -0.19961 -2.5582 -0.48209 0 0 -0.81908 0 0 0.12362 0.07244 1.70831 0 0.33088 4.09638 -1.0874 -0.00333 0.45292 0.41953
THR_425 -3.16063 0.09144 3.1548 -0.1139 0.06548 0.0671 1.59424 -1.58205 -0.011 -0.13884 -1.74938 -0.6664 0 0 -1.40641 0 0 -0.02322 0.15218 0.04779 0 -0.45288 2.26638 -1.0874 -0.31188 0.6703 -2.59426
GLN_426 -2.01535 0.03761 1.8156 -0.65307 0.36594 1.09389 0.17967 -0.93399 -0.02178 -0.14526 0.10906 -2.41089 0 0 0 0 0 0.08713 0.03867 0 4.36605 -0.16609 0 -0.18838 -0.3762 0.37362 1.55622
ASN_427 -2.31646 0.11262 2.58615 -0.18219 0.01221 0.27172 0.62327 -1.25432 -0.03328 -0.18567 -0.58682 -0.43372 0 0 -0.58733 0 0 -0.00766 0.00321 0 2.16559 0.09943 0 -0.93687 -0.09471 0.15112 -0.59372
ILE_428 -5.3727 0.55567 1.0732 -0.60711 0.40071 0.11143 1.23223 -1.53134 -0 -0 -0.22798 0.29584 0 0 0 0 0 -0.05043 0.00556 0.94866 0 -0.77401 0 0.73287 -0.23926 0.31888 -3.12777
ALA_429 -2.62707 0.25452 2.3273 -0.02449 0 0 1.43231 -1.42456 -0.02515 -0.0943 -1.95879 -0.24365 0 0 0 0 0 0.37568 0 0 0 -0.07589 0 1.8394 -0.72084 0.3742 -0.59133
THR_430 -4.24981 0.5934 3.40237 -0.11916 0.06194 0.05159 1.79882 -1.73195 -0 -0 -1.26837 -1.0127 0 0 0 -0.36228 0 -0.066 0.00062 0.82239 0 0.20882 2.30408 -1.0874 -0.52643 0.63697 -0.54309
GLY_431 -2.52344 0.35802 2.61745 -5e-05 0 0 1.0867 -1.31554 -0.02166 -0.1398 -0.94125 -0.41925 0 0 0 0 0 -0.06701 0 0 0 0.28213 0 0.83697 -0.06281 0.68362 0.37409
THR_432 -4.90435 0.80975 3.74209 -0.13634 0.06165 0.06885 1.98453 -2.17565 -0 -0 -1.41216 -0.17558 0 0 0 0 0 0.02923 0.00237 0.07792 0 -0.17035 4.16195 -1.0874 -0.26132 0.34662 0.9618
LYS_433 -4.39696 0.32763 4.22314 -0.46032 0.10526 0.2609 1.78379 -1.9537 -0.01837 -0.13926 -1.02359 0.11711 0 0 0 0 0 -0.01395 0.08744 1.49163 0 -0.03482 0 -1.5107 -0.54977 0.3385 -1.36603
ASP_434 -4.79428 0.86168 6.48999 -0.19612 0.06623 0.61008 3.49947 -2.87124 -0.02552 -0.18715 -3.92148 -1.42861 0 0 -0.69481 0 0 -0.05294 0.04138 0 2.51472 -0.38551 0 -2.3716 -0.36885 0.38255 -2.83203
THR_435 -2.7762 0.22401 3.73291 -0.20908 0.22506 0.07946 1.87315 -1.7911 -0.00398 -0.07666 -1.44614 -0.77032 0 0 0 0 0 -0.11693 0.00016 0.1877 0 0.24962 2.30406 -1.0874 0.29893 0.31924 1.2165
VAL_436 -6.60681 1.18817 4.02415 -0.36997 0.2195 0.09278 2.37239 -2.56996 -0 -0 -2.70905 -0.10925 0 0 -0.69481 0 0 -0.0799 0.17705 0.79271 0 0.14072 0 1.9342 0.22335 0.41817 -1.55656
CYS_437 -6.18306 0.6501 5.65911 -0.04123 0 0.01689 3.25175 -2.71547 -0.00386 -0.04736 -4.17183 -0.27581 0 0 0 0 0 0.10215 0.00212 0.31667 0 0.35 0 3.6196 -0.09911 0.49685 0.9275
SER_438 -3.39399 0.1531 4.59054 -0.02257 0 0.02087 2.02687 -2.1661 -0 -0 -1.65508 -0.33299 0 0 0 0 0 0.05275 0.00015 0.47754 0 0.3091 0.60054 -0.77834 0.07307 0.37699 0.33246
GLY_439 -3.69291 0.1535 4.16333 -5e-05 0 0 2.14445 -2.20973 -0.00325 -0.05173 -2.18277 -0.40137 0 0 0 0 0 -0.08832 0 0 0 0.17094 0 0.83697 0.6006 0.21421 -0.34611
VAL_440 -8.23545 0.87316 4.31598 -0.30709 0.14721 0.06708 2.85109 -3.10633 -0 -0 -2.12567 -0.0645 0 0 0 0 0 -0.04523 0.02409 0.07373 0 -0.25163 0 1.9342 0.5236 0.3337 -2.99208
THR_441 -4.81929 0.27276 5.21741 -0.201 0.11757 0.07222 2.73307 -2.66843 -0 -0 -2.94706 -0.04749 0 0 0 0 0 -0.01386 0.03613 0.05894 0 -0.02216 2.26201 -1.0874 0.02178 0.3927 -0.62209
GLY_442 -3.86037 0.28632 4.57508 -5e-05 0 0 2.37486 -2.35091 -0 -0 -2.32886 -0.42551 0 0 0 0 0 -0.03812 0 0 0 0.53708 0 0.83697 0.32908 0.19915 0.13473
ALA_443 -6.20819 0.85053 4.07176 -0.02388 0 0 2.67977 -2.97252 -0 -0 -2.78659 -0.37031 0 0 0 0 0 -0.01115 0 0 0 -0.36546 0 1.8394 -0.05514 0.25645 -3.09534
MET_444 -7.87122 0.67164 5.84133 -0.33767 0.05844 0.10792 2.70992 -3.09405 -0 -0 -2.14464 -0.10604 0 0 0 0 0 -0.0362 0.06101 1.75901 0 0.03626 0 0.60916 -0.30658 0.36623 -1.67547
ASN_445 -6.90866 0.38792 6.74048 -0.17437 0.017 0.24895 2.59633 -3.40192 -0.06385 -0.43229 -2.33282 -0.34401 0 0 0 -0.74388 0 -0.01984 0.07292 0 1.45844 0.28798 0 -0.93687 0.00605 0.40382 -3.13861
LEU_446 -8.68122 0.8179 4.61652 -0.47508 0.21296 0.10877 3.19247 -3.36771 -0.00936 -0.07539 -1.51884 0.19474 0 0 0 0 0 0.10263 0.18121 0.41549 0 -0.23368 0 0.18072 -0.00752 0.50103 -3.84434
ALA_447 -5.73279 0.40169 4.14475 -0.0219 0 0 3.00943 -2.78303 -0 -0 -2.63723 -0.37742 0 0 0 0 0 0.03047 0 0 0 -0.27614 0 1.8394 -0.26459 0.40324 -2.26411
ARG_448 -6.83332 0.54689 7.71261 -1.01455 0.22281 0.72395 3.25337 -3.55008 -0.039 -0.20691 -3.46684 0.33789 0 0 0 -0.74388 0 0.03797 0.0315 2.36238 0 -0.07604 0 -1.2888 -0.33487 0.36872 -1.95622
GLY_449 -4.28906 0.26057 4.56119 -4e-05 0 0 2.36922 -2.39975 -0.00167 -0.01999 -3.03712 -0.41957 0 0 0 0 0 -0.08431 0 0 0 0.09472 0 0.83697 0.64379 0.31693 -1.16812
THR_450 -7.22603 0.66362 6.7526 -0.20896 0.14585 0.07767 3.33784 -3.48397 -0.01504 -0.10968 -3.02242 -0.5139 0 0 -0.40668 0 0 -0.0371 0.14073 0.12956 0 0.00252 4.2054 -1.0874 0.74406 0.4113 0.49997
ILE_451 -5.72927 0.43096 3.95161 -0.50502 0.34143 0.10307 1.64059 -2.26096 -0 -0 -0.71352 0.03097 0 0 0 0 0 -0.02578 0.05175 0.56942 0 -0.37571 0 0.73287 0.03536 0.51462 -1.20761
GLN_452 -3.63964 0.14333 3.48963 -0.25501 0.02913 0.18253 1.10005 -1.62296 -0 -0 -1.35939 -0.45319 0 0 0 0 0 -0.03027 0.02991 0 2.77397 -0.13476 0 -0.18838 -0.06495 0.455 0.455
THR_453 -3.65585 0.19089 3.8637 -0.13189 0.05377 0.06688 2.44057 -1.92957 -0.02006 -0.11429 -2.0279 -0.45854 0 0 -0.63168 0 0 -0.0458 0.03508 0.22708 0 -0.47439 4.20211 -1.0874 -0.19834 0.69856 1.00291
GLY_454 -1.75942 0.03644 2.09632 -5e-05 0 0 1.07431 -1.11047 -0 -0 -1.24965 -0.38919 0 0 0 0 0 -0.19185 0 0 0 -1.44588 0 0.83697 -0.6733 0.46038 -2.31539
VAL_455 -5.25925 0.84726 2.90548 -0.27824 0.1777 0.05568 1.87581 -1.91199 -0.00167 -0.01999 -1.44608 0.13565 0 0 -1.03837 0 0 -0.01216 0.00125 0.08652 0 -0.42249 0 1.9342 -0.84677 0.14029 -3.07717
ASP_456 -4.31576 0.29463 5.47509 -0.16269 0.00769 0.49278 2.5245 -2.50058 -4e-05 -0.00036 -3.98548 -0.93929 0 0 -0.86277 0 0 -0.06308 0.01979 0 3.07985 -0.00239 0 -2.3716 -0.22108 0.31699 -3.2138
THR_457 -5.28817 0.61085 5.42354 -0.20471 0.12811 0.07816 3.02241 -2.73948 -0.02225 -0.09807 -2.87652 -0.66645 0 0 -0.55525 0 0 0.00093 0.00106 0.11232 0 0.14376 2.28237 -1.0874 0.29834 0.77083 -0.66561
THR_458 -4.16836 0.33025 4.22933 -0.19803 0.14178 0.07034 2.4252 -2.15321 -0 -0 -2.53465 -0.08304 0 0 -0.86277 0 0 0.00554 0.00509 0.05224 0 -0.00972 2.26632 -1.0874 0.38744 0.76019 -0.42344
LYS_459 -4.97474 0.64124 3.1026 -0.31211 0.03006 0.1459 1.53755 -1.9083 -0 -0 -0.47388 -0.01942 0 0 0 0 0 0.10813 0.01025 1.72443 0 -0.07447 0 -1.5107 -0.14691 0.40941 -1.71095
ILE_460 -9.79099 1.13482 4.71618 -0.68015 0.6352 0.15896 3.09797 -3.26358 -0.02458 -0.13236 -2.53901 0.24051 0 0 0 0 0 0.19178 0.08269 0.70237 0 -0.49676 0 0.73287 -0.27434 0.57774 -4.93066
VAL_461 -8.22226 1.37492 3.42548 -0.36902 0.22816 0.09315 3.53576 -3.00192 -0.00635 -0.08456 -1.0705 -0.16046 0 0 0 0 0 -0.06237 0.26788 0.77616 0 0.18811 0 1.9342 -0.11816 0.80325 -0.46856
LEU_462 -8.54477 1.24293 1.9613 -0.52576 0.19443 0.15997 1.60468 -2.4855 -0.02225 -0.09807 -0.72398 0.10184 0 0 0 0 0 -0.07938 0.07582 0.06937 0 -0.08682 0 0.18072 -0.36787 0.87005 -6.4733
THR_463 -8.18548 1.05591 5.26535 -0.13943 0.08653 0.09259 3.18413 -3.42873 -0.05797 -0.40467 -1.73102 -0.28791 0 0 0 0 0 0.26526 0.09658 0.04087 0 -0.37149 4.15386 -1.0874 -0.47013 0.75931 -1.16384
GLY_464 -2.52741 0.1716 3.07357 -0.00049 0 0 1.60106 -1.5161 -0.00094 -0.00552 -2.28241 -0.17103 0 0 0 0 0 -0.10293 0 0 0 -0.68486 0 0.83697 -0.22677 0.51314 -1.32211
THR_465 -5.40506 0.4176 2.80685 -0.11475 0.04381 0.08434 0.80824 -1.80774 -0.02927 -0.2699 -0.36754 -0.57052 0 0 0 0 0 0.01073 0.01518 0.1532 0 -0.34326 2.29663 -1.0874 -0.17796 0.30045 -3.23637
LYS_466 -4.26392 0.49415 5.19036 -0.45123 0.08903 0.24174 2.4105 -2.30345 -0 -0 -2.27983 -0.18968 0 0 0 0 0 0.00832 0.01203 1.84875 0 0.06703 0 -1.5107 -0.11362 0.30805 -0.44246
ASP_467 -3.27734 0.35059 3.67824 -0.12212 0.01381 0.38316 2.05651 -1.83708 -0 -0 -2.1432 -0.83594 0 0 -0.57746 0 0 -0.03301 0.06295 0 2.44171 -0.58081 0 -2.3716 -0.19745 0.51446 -2.47457
THR_468 -4.97775 0.51691 3.35114 -0.14072 0.09498 0.1038 1.09315 -2.09492 -0.03503 -0.2582 -0.99605 -0.46512 0 0 -0.57746 0 0 -0.00378 0.07687 0.70619 0 1.61556 4.39538 -1.0874 1.07058 0.69285 3.081
VAL_469 -4.77429 0.55292 4.85511 -0.24029 0.12388 0.04557 2.92015 -2.54012 -0.00094 -0.00552 -2.21278 -0.13888 0 0 0 0 0 -0.04537 2e-05 0.69721 0 -0.5865 0 1.9342 1.22424 0.55117 2.35978
CYS_470 -5.4554 0.87903 1.8549 -0.07351 0.00157 0.05198 1.27471 -1.32189 -0.01033 -0.06084 -0.92525 -0.1547 0 0 0 0 0 -0.07759 0.07844 0.2006 0 0.17993 0 3.6196 -0.04438 0.29291 0.30979
SER_471 -3.54525 0.16371 3.96029 -0.04075 0.00247 0.05332 1.56346 -1.74526 -0.02321 -0.18327 -1.57593 -0.25037 0 0 0 0 0 -0.05326 0.00854 0.21677 0 -0.34289 1.76193 -0.77834 -0.23102 0.34705 -0.692
GLY_472 -2.96937 0.4467 3.10339 -0.00029 0 0 1.82974 -1.64997 -0.0206 -0.15198 -1.39332 -0.18283 0 0 0 0 0 0.03034 0 0 0 -1.52702 0 0.83697 -0.02011 0.53118 -1.13718
VAL_473 -4.8474 0.54156 1.82292 -0.29439 0.17911 0.05312 1.49549 -1.73281 -0 -0 -1.12076 0.37228 0 0 0 0 0 -0.17975 0.00245 0.47517 0 0.54021 0 1.9342 0.4179 0.54755 0.20688
THR_474 -3.25478 0.30054 3.28397 -0.11467 0.06467 0.0538 1.66251 -1.8933 -0 -0 -0.66744 -1.22781 0 0 0 0 0 0.11371 0.00051 0.30363 0 0.13377 2.26042 -1.0874 0.05012 0.36055 0.3428
GLY_475 -4.01256 0.38651 4.10553 -5e-05 0 0 2.44375 -2.27172 -9e-05 -0.0021 -1.64596 -0.42728 0 0 0 0 0 -0.06103 0 0 0 0.33823 0 0.83697 0.42596 0.23994 0.35611
ALA_476 -6.87579 0.91424 4.21781 -0.02285 0 0 2.8649 -3.21526 -0 -0 -1.36681 -0.36237 0 0 0 0 0 0.02902 0 0 0 -0.31651 0 1.8394 0.23492 0.26972 -1.78958
ALA_477 -4.3717 0.31239 4.30894 -0.02066 0 0 2.58122 -2.4774 -0 -0 -1.90918 -0.36578 0 0 0 0 0 0.00067 0 0 0 -0.16209 0 1.8394 -0.3916 0.33286 -0.32294
ASN_478 -4.53873 0.18206 5.22875 -0.18394 0.06657 0.27817 2.48083 -2.61022 -0.02592 -0.13124 -2.66821 -0.29357 0 0 0 0 0 0.10668 0.00155 0 1.43627 0.2941 0 -0.93687 -0.08458 0.31793 -1.08038
VAL_479 -6.17213 0.5367 3.71679 -0.31653 0.20079 0.07301 2.91111 -2.60776 -0 -0 -2.29441 -0.21678 0 0 0 0 0 -0.03288 0.0227 0.06924 0 -0.321 0 1.9342 -0.00872 0.3248 -2.18087
ALA_480 -4.28769 0.22909 3.84611 -0.02158 0 0 2.60059 -2.42198 -0 -0 -2.30789 -0.35492 0 0 0 0 0 0.03606 0 0 0 -0.23363 0 1.8394 -0.24443 0.28466 -1.03621
LYS_481 -5.3167 0.35422 5.84426 -0.29795 0.02331 0.12973 2.92746 -2.78684 -0.02592 -0.13124 -2.61937 -0.0236 0 0 0 0 0 0.05313 0.04507 1.74089 0 -0.00103 0 -1.5107 -0.41097 0.24429 -1.76195
GLY_482 -3.82872 0.29494 4.84646 -5e-05 0 0 2.42769 -2.43083 -0 -0 -2.55002 -0.41813 0 0 0 0 0 -0.06317 0 0 0 0.31852 0 0.83697 0.28512 0.19297 -0.08826
ALA_483 -5.02929 0.32826 3.99132 -0.02152 0 0 2.37153 -2.68009 -0 -0 -1.99031 -0.36823 0 0 0 0 0 0.12219 0 0 0 -0.3496 0 1.8394 0.24446 0.19895 -1.34294
VAL_484 -5.88424 0.52045 4.50145 -0.31105 0.19961 0.0703 3.26179 -2.69192 -0 -0 -3.38479 -0.10747 0 0 0 0 0 -0.06153 0.01936 0.05318 0 -0.3465 0 1.9342 -0.27343 0.32231 -2.17829
GLN_485 -5.7782 0.45656 6.39801 -0.26397 0.04514 0.20224 3.10421 -3.0906 -0.02062 -0.14462 -2.77279 -0.41177 0 0 0 0 0 -0.02989 0.12133 0 2.77879 -0.2317 0 -0.18838 -0.20261 0.37896 0.35008
GLY_486 -2.99833 0.21076 3.35711 -4e-05 0 0 1.5559 -1.76147 -0 -0 -2.46562 -0.43771 0 0 -0.48838 0 0 -0.05708 0 0 0 0.34798 0 0.83697 0.03137 0.34133 -1.5272
GLY_487 -5.38385 0.55458 5.82499 -7e-05 0 0 3.15353 -3.12724 -0 -0 -2.55035 -0.3263 0 0 0 0 0 0.13898 0 0 0 0.98763 0 0.83697 1.4254 0.32309 1.85738
LEU_488 -4.17857 0.26106 4.41247 -0.69326 0.18344 0.25827 1.8252 -2.17907 -0 -0 -1.00571 0.13297 0 0 0 0 0 -0.00222 0.01328 0.93214 0 -0.21867 0 0.18072 1.13634 0.40155 1.45994
ASP_489 -3.02529 0.13321 3.81954 -0.11891 0.02034 0.36777 1.14949 -1.71791 -0.02062 -0.14462 -1.80838 -0.21738 0 0 0 0 0 0.01549 0.00367 0 2.38187 -0.38666 0 -2.3716 -0.47933 0.32069 -2.07862
THR_490 -4.36872 0.36995 5.08304 -0.12059 0.11072 0.07426 2.07928 -2.42692 -0.03827 -0.15922 -1.14155 -1.17394 0 0 -0.48838 0 0 0.02742 0.01834 0.11426 0 -0.59854 2.79791 -1.0874 -0.50786 0.4015 -1.03472
THR_491 -1.9814 0.09133 2.70681 -0.1977 0.26468 0.08615 0.99317 -1.20508 -0 -0 -0.37354 -0.82223 0 0 0 0 0 -0.09699 0.01157 0.3027 0 1.52293 2.28508 -1.0874 1.1416 0.44724 4.08893
LYS_492 -3.91228 0.37635 4.51388 -0.44558 0.10973 0.23415 1.74047 -1.96156 -0.03827 -0.15922 -1.10828 -0.07703 0 0 0 0 0 0.00997 0.00567 1.82964 0 0.09888 0 -1.5107 1.26265 0.35265 1.32112
SER_493 -3.46973 0.33825 3.88435 -0.0292 0 0.0496 2.18372 -1.82808 -0 -0 -1.78969 -1.00463 0 0 -0.84337 0 0 -0.03754 0.00569 1.0345 0 -0.04651 0.61869 -0.77834 -0.27738 0.33198 -1.65767
VAL_494 -5.14733 0.44354 3.18007 -0.27612 0.1353 0.04684 2.13623 -2.14066 -0 -0 -0.60458 0.32267 0 0 0 0 0 -0.0919 0.00094 0.58977 0 0.37771 0 1.9342 -0.43724 0.22087 0.69032
LEU_495 -3.84688 0.4738 3.69512 -0.49063 0.2549 0.11993 1.90832 -1.89376 -0 -0 -1.2039 0.20759 0 0 -1.46587 0 0 0.10963 0.01455 0.26986 0 -0.30141 0 0.18072 -0.34011 0.29826 -2.00986
THR_496 -3.85157 0.49561 4.75975 -0.19263 0.10374 0.07147 2.38987 -2.14287 -0.00366 -0.02525 -1.66049 -0.37027 0 0 0 0 0 -0.02278 0.01297 0.12624 0 -0.01189 2.31494 -1.0874 -0.14977 0.45585 1.21186
GLY_497 -4.44479 0.50594 4.3177 -4e-05 0 0 2.09564 -2.39238 -0 -0 -1.0265 -0.40764 0 0 0 0 0 -0.19734 0 0 0 0.35698 0 0.83697 0.23854 0.53293 0.41602
THR_498 -5.08292 0.66705 4.96701 -0.1292 0.03121 0.06839 3.50078 -2.82313 -0 -0 -3.49548 -0.37155 0 0 -0.62249 0 0 -0.05649 0.17539 0.04286 0 0.05425 4.10056 -1.0874 0.25635 0.60526 0.80045
LYS_499 -5.59625 0.65049 7.22153 -0.47533 0.09875 0.28575 3.7063 -3.1392 -0 -0 -5.36975 0.49331 0 0 0 -0.74662 0 -0.14356 0.12268 1.90546 0 -0.03334 0 -1.5107 -0.15388 0.60604 -2.07835
ASP_500 -4.35294 0.52961 6.60877 -0.10993 0.00793 0.33637 3.12299 -2.867 -0.01531 -0.17108 -4.07369 -0.19993 0 0 -0.63666 -0.74662 0 0.16797 0.01321 0 1.98466 -0.25081 0 -2.3716 -0.37775 0.49206 -2.90973
ALA_501 -5.63573 0.23812 4.34271 -0.02216 0 0 3.13082 -2.78232 -0 -0 -3.19694 -0.38559 0 0 0 0 0 0.09408 0 0 0 0.07084 0 1.8394 -0.18175 0.42713 -2.06138
VAL_502 -5.5035 0.45163 3.8871 -0.29126 0.17739 0.06015 2.39211 -2.43004 -0 -0 -1.41573 0.04621 0 0 0 0 0 0.02996 0.00748 0.01426 0 -0.39834 0 1.9342 0.09202 0.41667 -0.5297
SER_503 -2.62517 0.0751 3.20227 -0.03183 0.0003 0.05389 1.49035 -1.58679 -0.01779 -0.27537 -0.85709 -0.95973 0 0 0 0 0 -0.07225 0.10222 0.16523 0 -0.2975 0.79955 -0.77834 -0.21404 0.38016 -1.44683
THR_504 -3.46476 0.2267 3.94917 -0.12885 0.04579 0.07426 1.93334 -1.89509 -0.01078 -0.15224 -0.88953 -0.44985 0 0 -0.63666 0 0 -0.03661 0.00187 0.02173 0 -0.44136 4.26214 -1.0874 -0.54449 0.32447 1.10186
GLY_505 -2.75653 0.09887 2.9747 -5e-05 0 0 1.56602 -1.57194 -0.00956 -0.13593 -0.88736 -0.3684 0 0 -0.50111 0 0 -0.17799 0 0 0 -1.26611 0 0.83697 -0.50073 0.37077 -2.32836
LEU_506 -7.99053 0.90226 3.69733 -0.5009 0.25776 0.12592 2.68172 -2.84318 -0.00541 -0.03548 -1.14134 0.15812 0 0 0 0 0 -0.02125 0.01738 0.33963 0 -0.25324 0 0.18072 -0.22796 0.49604 -4.16241
THR_507 -6.36753 0.55832 4.89519 -0.17677 0.08406 0.06253 2.81347 -2.87501 -0.00187 -0.02537 -2.0343 0.08492 0 0 0 0 0 -0.06039 0.06476 0.05319 0 0.03918 2.32628 -1.0874 -0.14678 0.47912 -1.31438
GLY_508 -3.20947 0.34937 2.93987 -4e-05 0 0 1.71579 -1.69469 -0 -0 -0.36208 -0.39086 0 0 0 0 0 -0.12082 0 0 0 0.11528 0 0.83697 0.45727 0.25533 0.89192
ALA_509 -3.55982 0.15221 2.39287 -0.02466 0.00018 0 1.65399 -1.74015 -0 -0 -0.99549 -0.38829 0 0 0 0 0 -0.09191 0 0 0 -0.27761 0 1.8394 0.27417 0.25493 -0.51018
VAL_510 -7.081 1.08205 4.34123 -0.30192 0.17033 0.06442 3.10595 -2.88806 -0.00753 -0.05779 -1.63105 -0.20509 0 0 0 0 0 -0.00999 0.00305 0.16766 0 -0.4014 0 1.9342 -0.38429 0.50275 -1.59648
ASN_511 -7.45651 0.49083 6.28198 -0.19506 0.1811 0.29649 2.86195 -3.64075 -0 -0 -2.56467 -0.31323 0 0 -0.50111 0 0 0.2541 0.0671 0 1.44693 0.27736 0 -0.93687 0.02706 0.7426 -2.68071
VAL_512 -8.00513 0.70246 3.77528 -0.30772 0.15707 0.06908 3.11245 -3.0084 -0.00109 -0.0126 -3.2126 -0.25519 0 0 0 0 0 -0.05949 0.00039 0.1334 0 -0.37594 0 1.9342 0.00804 0.7535 -4.5923
ALA_513 -5.54398 0.61771 4.84543 -0.02371 0 0 3.23949 -2.92818 -0 -0 -2.27346 -0.34065 0 0 0 0 0 -0.05673 0 0 0 -0.39258 0 1.8394 -0.31337 0.53963 -0.79099
LYS_514 -6.48652 0.45568 5.2486 -0.45888 0.09551 0.26457 2.56695 -2.68212 -0.00658 -0.08069 -2.48505 0.13842 0 0 0 0 0 0.18773 0.05194 2.36549 0 0.01151 0 -1.5107 -0.41852 0.51889 -2.22377
GLY_515 -5.08411 0.41403 4.80478 -4e-05 0 0 2.46111 -2.6837 -0.00753 -0.05779 -3.43642 -0.41787 0 0 0 0 0 -0.03753 0 0 0 0.56115 0 0.83697 0.14704 0.40815 -2.09177
THR_516 -8.90422 0.98533 7.23818 -0.19442 0.09656 0.0656 4.09469 -4.12442 -0 -0 -4.54397 0.02314 0 0 0 0 0 -0.00868 0.00036 0.05684 0 0.01797 2.46562 -1.0874 0.39414 0.40125 -3.02344
VAL_517 -4.28618 0.21987 4.40395 -0.31394 0.2067 0.07169 2.0175 -2.26976 -0 -0 -1.22971 -0.12235 0 0 0 0 0 -0.03189 0.01046 0.05949 0 -0.30592 0 1.9342 0.07956 0.38438 0.82805
GLN_518 -6.64956 0.71355 4.77712 -0.67095 0.11555 0.71621 2.1976 -2.53469 -0.00658 -0.08069 -1.05098 -0.39795 0 0 0 0 0 0.05531 0.06619 0 3.0539 -0.23273 0 -0.18838 -0.21777 0.23601 -0.09883
THR_519 -6.72392 0.5787 6.06805 -0.20395 0.1073 0.07452 4.21183 -3.19231 -0.0059 -0.04763 -4.21145 -0.1639 0 0 0 0 0 -0.01099 0.00245 0.15098 0 0.0179 2.30561 -1.0874 -0.17582 0.26381 -2.04213
GLY_520 -3.79019 0.22499 3.03949 -7e-05 0 0 1.0456 -1.74658 -0.02258 -0.1308 -0.73561 -0.33809 0 0 0 0 0 -0.17701 0 0 0 -1.54121 0 0.83697 0.1626 0.29497 -2.87753
VAL_521 -5.70511 0.70719 1.9385 -0.25089 0.14063 0.04584 1.44309 -1.88255 -0.02258 -0.1308 -0.04181 0.09015 0 0 0 0 0 0.23772 0.00031 0.28145 0 -0.12729 0 1.9342 0.14117 0.49896 -0.70184
ASP_522 -1.57874 0.22542 1.06432 -0.11841 0.00124 0.36188 0.04678 -0.69215 -0 -0 0.13093 -0.69817 0 0 0 0 0 -0.02382 0.01901 0 2.69541 -0.24669 0 -2.3716 -0.18633 0.67363 -0.69728
THR_523 -4.55879 0.46123 4.80633 -0.10681 0.05421 0.08228 2.29641 -2.33395 -0 -0 -1.81438 -0.49506 0 0 -0.78228 -0.429 0 -0.00048 0.06993 0.19974 0 -0.29137 2.35578 -1.0874 -0.3418 0.58781 -1.32761
THR_524 -5.68426 0.42582 3.084 -0.19244 0.09264 0.07242 2.18939 -2.17959 -0 -0 -0.99118 -0.61988 0 0 0 0 0 -0.00408 0.08888 0.12103 0 0.02246 2.28016 -1.0874 -0.18557 0.41548 -2.15213
LYS_525 -4.56219 0.64627 4.49933 -0.42095 0.06709 0.22163 1.84873 -2.21145 -0 -0 -0.84854 -0.08828 0 0 0 0 0 -0.01996 0.00483 1.94641 0 0.04727 0 -1.5107 -0.09198 0.34337 -0.12913
THR_526 -4.86446 0.38221 5.11832 -0.20295 0.12785 0.07355 2.23352 -2.49336 -0 -0 -2.00139 -0.10118 0 0 -1.4087 -0.429 0 0.05536 0.00994 0.07698 0 0.05977 2.28731 -1.0874 0.01756 0.29874 -1.84732
VAL_527 -7.04151 0.96564 2.7376 -0.31027 0.2072 0.06857 2.09383 -2.43199 -0 -0 -1.30894 -0.09363 0 0 0 0 0 -0.0649 3e-05 0.09104 0 -0.27788 0 1.9342 0.03201 0.41081 -2.98819
LEU_528 -7.12972 1.03514 3.52612 -0.46935 0.1864 0.10604 2.58898 -2.42808 -0 -0 -1.54399 0.2602 0 0 0 0 0 -0.07492 0.0413 0.27489 0 -0.28691 0 0.18072 -0.26409 0.61497 -3.38229
THR_529 -3.70857 0.54838 4.03251 -0.13307 0.02744 0.07476 2.17419 -2.07818 -0 -0 -2.19188 -0.28 0 0 -0.62642 0 0 -0.02286 0.07884 0.03125 0 0.00648 4.37586 -1.0874 -0.1106 0.73336 1.84408
GLY_530 -1.65518 0.29756 2.11728 -5e-05 0 0 0.94144 -1.10376 -0 -0 -1.06821 -0.42219 0 0 0 0 0 -0.14216 0 0 0 0.35765 0 0.83697 0.19021 0.48363 0.83318
THR_531 -4.59172 0.69399 2.9752 -0.20866 0.1399 0.07612 1.70795 -1.89886 -0.00244 -0.01345 -0.79909 -0.94479 0 0 -0.53645 0 0 -0.01593 0.02142 1.05379 0 -0.80127 2.28757 -1.0874 0.1117 0.3533 -1.47915
LYS_532 -1.7557 0.09748 1.50374 -0.52236 0.16428 0.35773 0.27503 -0.76904 -0.00235 -0.04843 -0.04502 -0.07746 0 0 0 0 0 0.1349 0.04863 1.70974 0 -0.23346 0 -1.5107 0.00908 0.36094 -0.30296
ASP_533 -3.80484 0.60911 4.75875 -0.23584 0.11954 0.76052 2.33345 -2.29347 -0.00244 -0.01345 -2.60349 -1.35312 0 0 -1.24663 0 0 0.08276 0.00231 0 2.06204 -0.74288 0 -2.3716 -0.17927 0.39786 -3.72068
THR_534 -2.71386 0.45164 2.48506 -0.13153 0.08088 0.06564 0.71091 -1.33337 -0.00235 -0.04843 -0.37635 -0.78916 0 0 0 0 0 0.20113 0.00959 0.02061 0 0.0375 2.27792 -1.0874 0.09731 0.50167 0.45742
VAL_535 -5.30054 0.88402 3.7886 -0.35553 0.12906 0.08281 2.24093 -2.26222 -0 -0 -2.3642 -0.07461 0 0 -1.26542 0 0 0.01823 0.10459 0.70744 0 0.25803 0 1.9342 0.1284 0.58145 -0.76476
CYS_536 -6.88863 0.85109 3.77431 -0.05956 0.02091 0.02343 2.40108 -2.21045 -0 -0 -2.68227 -0.76614 0 0 0 0 0 -0.09702 0.00036 0.05329 0 0.26119 0 3.6196 -0.01906 0.70227 -1.01559
SER_537 -5.18894 0.60881 4.48762 -0.02334 0 0.03676 2.01391 -2.32244 -0 -0 -1.60925 -1.38905 0 0 0 0 0 0.15303 2e-05 1.50152 0 0.30064 0.63112 -0.77834 0.5942 0.74038 -0.24335
GLY_538 -2.86921 0.10166 2.78384 -5e-05 0 0 1.33102 -1.58066 -0 -0 -1.6526 -0.43687 0 0 0 0 0 -0.03108 0 0 0 0.46866 0 0.83697 0.58841 0.47588 0.01598
VAL_539 -7.33824 0.94959 3.3627 -0.31737 0.33257 0.0726 2.04453 -2.73978 -0.00415 -0.02882 -0.94439 -0.06138 0 0 0 0 0 -0.0542 0.00463 0.04414 0 -0.39821 0 1.9342 0.17598 0.22466 -2.74095
THR_540 -6.78926 0.40385 4.87108 -0.1962 0.07961 0.07007 3.06617 -3.06598 -0 -0 -2.65334 -0.07136 0 0 0 0 0 0.03417 0.04665 0.0658 0 0.01462 2.26265 -1.0874 0.10394 0.35238 -2.49256
SER_541 -5.57086 0.44699 5.26045 -0.02634 0 0.06126 2.66023 -2.83001 -0.015 -0.08508 -2.48652 -0.70482 0 0 0 0 0 0.00148 0.00413 0.5309 0 0.36321 0.60981 -0.77834 0.34226 0.405 -1.81123
ALA_542 -3.97516 0.21466 4.13901 -0.02284 0 0 2.59803 -2.39558 -0 -0 -2.39733 -0.33631 0 0 0 0 0 -0.05507 0 0 0 -0.32293 0 1.8394 0.03681 0.50413 -0.17316
VAL_543 -7.58839 0.63962 3.3737 -0.34106 0.12189 0.0802 2.69454 -2.98489 -0 -0 -2.15879 -0.00129 0 0 0 0 0 -0.06016 0.00336 0.99326 0 -0.12793 0 1.9342 -0.33638 0.59772 -3.16041
ASN_544 -9.20334 1.2982 6.41657 -0.2066 0.08036 0.30552 3.24199 -3.81287 -0.00415 -0.02882 -2.42105 -0.25853 0 0 0 0 0 0.20366 0.05297 0 1.69513 0.22413 0 -0.93687 0.00025 0.7755 -2.57795
VAL_545 -5.19814 0.30564 4.7361 -0.31192 0.19473 0.07205 2.53489 -2.57734 -0 -0 -2.84426 -0.23935 0 0 0 0 0 -0.00628 0.03222 0.1064 0 -0.31787 0 1.9342 0.03233 0.63795 -0.90865
ALA_546 -4.67867 0.4914 4.28693 -0.02221 0 0 2.91695 -2.69079 -0.03326 -0.15675 -2.21696 -0.3597 0 0 0 0 0 0.02553 0 0 0 -0.33784 0 1.8394 -0.33587 0.51022 -0.76162
LYS_547 -7.35558 0.79816 7.48322 -0.84847 0.29119 0.71023 3.15588 -3.20392 -0.02457 -0.16072 -3.14471 -0.05265 0 0 0 0 0 0.0199 0.50447 3.12963 0 0.02464 0 -1.5107 -0.22032 0.89183 0.48751
GLY_548 -3.4348 0.29839 4.61687 -4e-05 0 0 1.96197 -2.25594 -0 -0 -1.94698 -0.38029 0 0 0 0 0 -0.02851 0 0 0 0.33785 0 0.83697 0.58275 0.75489 1.34313
ALA_549 -3.35974 0.22476 3.19197 -0.02309 0 0 1.89435 -1.98085 -0 -0 -1.79799 -0.37052 0 0 0 0 0 0.00162 0 0 0 -0.40571 0 1.8394 0.23124 0.27349 -0.28107
VAL_550 -7.59636 0.94485 5.06456 -0.29424 0.21071 0.05856 2.97211 -3.36332 -0 -0 -3.10342 -0.06398 0 0 0 0 0 0.01039 0.01573 0.09407 0 -0.47596 0 1.9342 -0.17003 0.4502 -3.31195
GLN_551 -6.25542 0.55715 6.34532 -0.41713 0.12139 0.25436 2.27115 -3.01518 -0.01873 -0.07897 -2.53196 -0.65927 0 0 0 -0.52401 0 0.14318 0.00574 0 3.3453 0.0359 0 -0.18838 0.14121 0.58271 0.11437
GLY_552 -2.33095 0.13957 3.46135 -7e-05 0 0 1.18189 -1.67907 -0.01009 -0.04308 -1.05178 -0.36744 0 0 0 0 0 0.2412 0 0 0 0.26998 0 0.83697 1.20593 0.41301 2.26744
GLY_553 -2.12535 0.17986 2.50497 -4e-05 0 0 1.04555 -1.3139 -0 -0 -0.40637 -0.37605 0 0 0 0 0 -0.13979 0 0 0 0.4084 0 0.83697 1.3882 0.58227 2.58472
LEU_554 -5.00071 0.5355 3.38618 -0.50568 0.24587 0.15405 1.77913 -1.9201 -0 -0 -1.94459 0.0355 0 0 0 0 0 -0.05243 0.01177 0.35571 0 0.09618 0 0.18072 0.08457 0.65833 -1.90001
ASP_555 -1.90497 0.12596 2.98688 -0.11748 0.03485 0.37552 0.85266 -1.35824 -0.00257 -0.01636 -1.23293 -0.66575 0 0 0 0 0 -0.01779 0.00011 0 2.04305 -0.21247 0 -2.3716 0.12074 0.57465 -0.78573
THR_556 -4.87522 0.72282 3.95392 -0.17793 0.07259 0.07008 1.56307 -2.22117 -0 -0 -0.40852 -0.36348 0 0 0 0 0 -0.01815 0.01997 0.1816 0 -0.04993 2.31368 -1.0874 0.33995 0.64851 0.68441
THR_557 -4.6568 0.36148 2.68837 -0.1964 0.14612 0.07257 1.25504 -1.67058 -0.01699 -0.12811 -0.04099 -0.39933 0 0 0 -0.52401 0 0.00591 0.00654 0.05466 0 0.01487 2.27689 -1.0874 0.28085 0.51838 -1.03892
LYS_558 -7.13883 0.55099 5.01243 -0.31762 0.04458 0.15836 2.00676 -2.64208 -0 -0 -1.06579 0.02294 0 0 0 0 0 -0.03287 0.03771 2.29991 0 0.03656 0 -1.5107 0.07632 0.35287 -2.10847
SER_559 -4.50259 0.63325 4.00739 -0.02855 0 0.0485 2.71769 -2.25544 -0 -0 -1.83077 -1.29249 0 0 0 0 0 0.02031 0.11488 0.4647 0 0.08586 0.60382 -0.77834 -0.18494 0.36893 -1.80779
VAL_560 -5.20131 0.21534 3.77275 -0.30125 0.14993 0.06704 2.16812 -2.31925 -0 -0 -2.23779 -0.15534 0 0 0 0 0 -0.06983 0.00061 0.12933 0 -0.3126 0 1.9342 -0.14835 0.39431 -1.91409
VAL_561 -5.89991 0.44864 4.37139 -0.3141 0.25087 0.07126 1.87741 -2.36709 -0.0059 -0.04763 -1.00149 -0.10003 0 0 0 0 0 -0.04373 0.00069 0.03688 0 -0.38448 0 1.9342 -0.02544 0.46259 -0.73588
ILE_562 -7.10512 0.56704 5.13704 -0.72297 0.39793 0.26844 2.60213 -2.88006 -0 -0 -1.52973 0.38903 0 0 0 0 0 0.01363 0.05776 1.1232 0 -0.14518 0 0.73287 -0.0483 0.7408 -0.40149
GLY_563 -3.64153 0.26016 4.83169 -5e-05 0 0 2.40273 -2.34511 -0 -0 -3.63628 -0.43006 0 0 0 0 0 -0.0849 0 0 0 0.28035 0 0.83697 0.43709 0.57299 -0.51597
THR_564 -5.12867 0.23735 5.91164 -0.20648 0.14653 0.07455 2.85538 -2.68456 -0 -0 -3.35502 -0.01553 0 0 0 0 0 -0.01628 0.00317 0.05869 0 0.00346 2.29563 -1.0874 0.60128 0.21062 -0.09564
LYS_565 -5.21414 0.2254 5.58352 -0.29741 0.02304 0.12484 2.70303 -2.62647 -0 -0 -3.15067 -0.01393 0 0 0 0 0 -0.01215 0.07085 1.75545 0 0.0269 0 -1.5107 -0.09577 0.2189 -2.18931
ASP_566 -4.82523 0.17 6.55469 -0.10718 0.00795 0.32601 2.73484 -2.94237 -0 -0 -3.56084 -0.26627 0 0 0 0 0 -0.04298 0.02428 0 1.80225 0.06896 0 -2.3716 -0.28831 0.23199 -2.48379
THR_567 -3.62471 0.11883 4.80824 -0.2031 0.1178 0.07374 1.89786 -2.1515 -0 -0 -2.05991 -0.09587 0 0 0 0 0 0.00763 0.00548 0.07007 0 -0.02393 2.28966 -1.0874 -0.05012 0.1909 0.28369
MET_568 -3.32685 0.13099 3.42419 -0.32004 0.09488 0.0333 1.17307 -1.58504 -0 -0 -0.73632 -0.05782 0 0 0 0 0 -0.04955 0.00945 1.20829 0 -0.01246 0 0.60916 0.01814 0.19308 0.80645
SER_569 -2.54408 0.0854 3.52674 -0.03202 5e-05 0.02251 1.59115 -1.61553 -0 -0 -1.83986 0.01075 0 0 0 0 0 -0.04166 0.03061 0.44226 0 0.32057 1.75529 -0.77834 0.04304 0.31187 1.28875
THR_570 -4.93558 0.57074 3.98565 -0.17484 0.06295 0.05899 2.5051 -2.03249 -0 -0 -1.33333 0.19395 0 0 0 0 0 -0.07594 0.00341 0.04685 0 0.04892 2.29444 -1.0874 -0.09972 0.54802 0.57973
GLY_571 -2.71179 0.20315 1.56999 -9e-05 0 0 0.51821 -1.13081 -0.03038 -0.17671 0.04029 -0.38086 0 0 0 0 0 -0.04687 0 0 0 0.50942 0 0.83697 0.29967 0.59486 0.09505
LEU_572 -7.15762 0.87483 0.95205 -0.46226 0.17988 0.0841 0.80233 -1.74549 -0.0085 -0.07152 0.01807 0.08216 0 0 0 0 0 0.1244 0.06086 0.6158 0 -0.12351 0 0.18072 0.44539 0.41468 -4.73361
THR_573 -3.70722 0.40134 2.78747 -0.18732 0.09062 0.0664 1.51116 -1.70482 -0.0085 -0.07152 -2.21192 -0.9507 0 0 -0.14187 0 0 0.00217 0.00021 0.99272 0 -0.72297 2.29928 -1.0874 -0.0766 0.51409 -2.20538
GLY_574 -2.26323 0.26199 2.66193 -0.00014 0 0 1.52274 -1.36909 -0.00767 -0.07639 -1.81376 -0.27 0 0 -0.14187 0 0 -0.11617 0 0 0 -1.32085 0 0.83697 0.06049 0.38054 -1.65451
ALA_575 -3.37983 0.30683 2.48871 -0.02439 4e-05 0 1.69274 -1.70395 -0 -0 -0.97836 -0.38121 0 0 0 0 0 -0.07374 0 0 0 -0.29681 0 1.8394 -0.26766 0.26717 -0.51107
ALA_576 -6.33082 0.71837 3.01843 -0.02176 0 0 2.62602 -2.64362 -0 -0 -1.54709 -0.36504 0 0 0 0 0 0.13167 0 0 0 -0.15098 0 1.8394 -0.54268 0.35359 -2.91451
ASN_577 -5.99133 0.35436 5.67737 -0.33054 0.00783 0.64027 2.13353 -2.93413 -0.00767 -0.07639 -1.28194 -0.17457 0 0 0 0 0 0.06878 0.00032 0 2.8956 0.41741 0 -0.93687 -0.11958 0.27176 0.61423
VAL_578 -4.03899 0.34395 4.26037 -0.30671 0.19468 0.06958 1.99833 -2.29269 -0 -0 -1.07923 -0.13217 0 0 0 0 0 -0.00146 0 0.05844 0 -0.30809 0 1.9342 0.01584 0.25262 0.96868
ALA_579 -6.26505 0.63644 3.55508 -0.02239 0 0 2.67541 -2.8577 -0 -0 -2.17964 -0.35411 0 0 0 0 0 -0.03588 0 0 0 -0.353 0 1.8394 -0.35842 0.3052 -3.41467
LYS_580 -7.06033 1.19192 5.35926 -0.63835 0.14177 0.42869 3.01732 -2.74269 -0.01429 -0.10074 -2.02294 -0.11985 0 0 0 0 0 -0.04241 0.2424 2.92263 0 -0.07654 0 -1.5107 -0.58638 0.35825 -1.25299
GLY_581 -2.31633 0.21011 3.01873 -4e-05 0 0 1.76499 -1.50558 -0 -0 -1.85925 -0.426 0 0 -0.69371 0 0 -0.18083 0 0 0 0.3491 0 0.83697 -0.10611 0.33358 -0.57438
ALA_582 -4.44162 0.6482 4.6391 -0.02859 0.01221 0 2.99699 -2.64694 -0 -0 -3.11476 -0.41938 0 0 0 0 0 0.05874 0 0 0 0.56909 0 1.8394 0.40134 0.33404 0.84782
VAL_583 -5.39431 0.47245 3.77649 -0.36732 0.22546 0.09077 2.2611 -2.28711 -0 -0 -0.59875 -0.1465 0 0 0 0 0 -0.06517 0.03714 0.67347 0 0.33644 0 1.9342 0.09375 0.4248 1.46692
GLN_584 -4.82801 0.63017 3.46041 -0.71956 0.39441 1.09429 1.22388 -2.10421 -0.01429 -0.10074 -0.94287 -2.15538 0 0 -0.69371 0 0 0.06746 0.11031 0 3.29497 -0.06788 0 -0.18838 -0.30128 0.5713 -1.26911
THR_585 -3.27656 0.54242 3.12904 -0.10476 0.03154 0.05853 1.90664 -1.66928 -0 -0 -1.43017 -1.18368 0 0 0 0 0 0.41021 0.02043 0.2586 0 -0.63822 2.31772 -1.0874 -0.19364 0.732 -0.17659
GLY_586 -3.62787 0.46707 4.03083 -0.00011 0 0 2.48061 -2.27154 -0 -0 -1.86698 -0.39903 0 0 0 0 0 0.00272 0 0 0 -0.84225 0 0.83697 0.79269 0.66084 0.26395
VAL_587 -4.02247 0.69598 3.48056 -0.21687 0.11648 0.03065 1.93941 -2.02291 -0 -0 -1.90036 -0.11339 0 0 0 0 0 0.19147 0.00419 1.01846 0 1.33043 0 1.9342 6.36382 0.58901 9.41865
ASP_588 -3.38872 0.31607 3.63597 -0.11864 0.00103 0.35782 1.64175 -1.84162 -0 -0 -0.83853 -0.73538 0 0 0 0 0 -0.05156 0.05451 0 2.43838 -0.33812 0 -2.3716 5.36787 0.51627 4.6455
THR_589 -4.51475 0.59043 4.09564 -0.115 0.06038 0.05367 2.03223 -2.33621 -0 -0 -0.99097 -1.20532 0 0 0 0 0 0.10687 0.02482 0.96753 0 0.06771 2.27194 -1.0874 -0.19841 0.5139 0.33705
ALA_590 -5.7823 0.56931 4.53132 -0.01889 0 0 3.31009 -2.94473 -0.02104 -0.135 -3.62166 -0.34958 0 0 0 0 0 -0.01233 0 0 0 0.28253 0 1.8394 0.25848 0.67648 -1.41792
LYS_591 -3.82759 0.19924 4.03118 -0.44994 0.10682 0.25979 1.63467 -1.91592 -0 -0 -1.0304 -0.08188 0 0 0 0 0 0.05281 0.00901 1.82358 0 -0.01704 0 -1.5107 0.25399 0.65246 0.19009
THR_592 -3.02403 0.17928 2.85294 -0.13698 0.1017 0.0851 1.23555 -1.50753 -0 -0 -1.25125 -1.03821 0 0 0 0 0 -0.05523 0.09777 0.0118 0 -0.38077 2.251 -1.0874 -0.24458 0.61719 -1.29366
VAL_593 -5.79677 0.7003 3.79809 -0.28181 0.22553 0.06376 2.51167 -2.59255 -0.04425 -0.14254 -2.27524 -0.3866 0 0 0 0 0 0.00227 0.05285 0.07227 0 -0.41568 0 1.9342 0.14937 0.52373 -1.90139
LEU_594 -8.15405 0.88331 3.79234 -0.65906 0.36719 0.23795 2.90679 -2.87555 -0 -0 -1.35608 -0.06834 0 0 0 0 0 -0.01735 0.09816 1.35724 0 -0.1863 0 0.18072 0.43227 0.54218 -2.51859
THR_595 -4.85368 0.24035 5.95501 -0.19454 0.10124 0.06819 2.52768 -2.80221 -0.05021 -0.17985 -1.93778 -0.13166 0 0 0 0 0 0.07339 0.00274 0.05696 0 -0.02134 2.28278 -1.0874 0.16233 0.54829 0.76031
GLY_596 -3.35631 0.23364 4.60072 -5e-05 0 0 1.83661 -2.21366 -0.02104 -0.135 -2.48706 -0.42225 0 0 0 0 0 -0.11773 0 0 0 0.07775 0 0.83697 0.77722 0.27126 -0.11892
THR_597 -5.81036 0.41552 5.20092 -0.20667 0.14146 0.07544 3.22254 -2.84912 -0.01548 -0.09447 -3.30196 -0.02828 0 0 0 0 0 -0.02232 0.00678 0.06023 0 0.0016 2.28613 -1.0874 0.75458 0.14576 -1.10512
LYS_598 -5.8187 0.2401 7.5448 -0.77676 0.29476 0.51142 4.11264 -3.34122 -0 -0 -6.25556 0.17917 0 0 0 -0.67122 0 -0.01761 0.03756 3.2089 0 0.04458 0 -1.5107 0.03947 0.3444 -1.83397
ASP_599 -5.56465 0.19194 8.11762 -0.1091 0.01316 0.33423 3.77961 -3.53715 -0.00574 -0.0608 -6.31318 -0.17977 0 0 0 -0.67122 0 -0.02691 0.0066 0 1.86076 -0.015 0 -2.3716 -0.14966 0.34784 -4.35302
THR_600 -6.67507 0.52161 6.1124 -0.19441 0.08124 0.06732 3.46425 -3.25572 -0.01245 -0.08219 -4.51152 -0.06411 0 0 0 0 0 -0.01309 0.00848 0.06958 0 0.00398 2.34318 -1.0874 -0.07635 0.32904 -2.97123
VAL_601 -7.49503 0.81539 4.26412 -0.25132 0.13822 0.03936 3.12968 -3.0472 -0 -0 -3.25162 0.33844 0 0 0 0 0 -0.04567 0.10109 0.99454 0 -0.28761 0 1.9342 0.02745 0.6862 -1.90977
THR_602 -4.80659 0.40967 3.9703 -0.21287 0.19964 0.07804 2.37106 -2.18502 -0.01548 -0.09447 -2.14498 -0.10016 0 0 0 0 0 -0.04333 0.00047 0.146 0 0.06433 2.30706 -1.0874 -0.03576 0.62867 -0.55083
THR_603 -4.06689 0.22772 3.72206 -0.13545 0.06336 0.07657 1.64035 -1.94016 -0.0118 -0.12005 -2.17076 -0.0779 0 0 0 0 0 0.02107 0.02204 0.01182 0 -0.20128 4.149 -1.0874 -0.2311 0.33808 0.22928
GLY_604 -3.60568 0.39789 3.9216 -5e-05 0 0 1.41182 -2.04773 -0.0667 -0.25944 -0.87185 -0.36648 0 0 0 0 0 -0.17882 0 0 0 -1.4293 0 0.83697 -0.72665 0.81355 -2.17087
LEU_605 -3.86788 0.59865 3.74558 -0.46763 0.2097 0.10624 2.35816 -1.94518 -0.01237 -0.09158 -1.40984 0.17212 0 0 0 0 0 -0.02363 0.00284 0.28928 0 -0.31739 0 0.18072 -0.70762 0.98095 -0.19887
VAL_606 -7.88523 1.05626 3.80678 -0.38696 0.43198 0.10117 2.93304 -3.02179 -0.00079 -0.00594 -1.9272 -0.43907 0 0 0 0 0 -0.2032 0.0471 0.722 0 0.50083 0 1.9342 -0.11059 0.63775 -1.80967
GLY_607 -4.10174 0.65142 3.90318 -4e-05 0 0 2.10208 -2.22224 -0 -0 -1.90565 -0.42829 0 0 0 0 0 -0.14258 0 0 0 0.38514 0 0.83697 0.3137 0.36901 -0.23904
ALA_608 -3.37752 0.34317 3.09957 -0.02229 0 0 1.68881 -1.92819 -0.01414 -0.10075 -1.47185 -0.36253 0 0 0 0 0 -0.05438 0 0 0 -0.23151 0 1.8394 -0.00691 0.19194 -0.40718
VAL_609 -5.68774 0.39985 4.23378 -0.30732 0.2281 0.0695 2.57313 -2.55841 -0.00663 -0.03078 -1.72057 -0.10531 0 0 0 0 0 -0.0597 0.0001 0.08951 0 -0.38136 0 1.9342 -0.24278 0.21145 -1.36097
ASN_610 -8.00175 0.33193 6.71685 -0.20223 0.13362 0.31565 3.27488 -3.76604 -0 -0 -3.00316 -0.27199 0 0 -0.62411 0 0 0.17217 0.0145 0 1.42437 0.27968 0 -0.93687 0.0033 0.44855 -3.69064
VAL_611 -6.22843 0.57908 4.14262 -0.3127 0.19828 0.07208 2.74629 -2.84304 -0.00079 -0.00594 -2.06278 -0.23537 0 0 0 0 0 -0.06468 0.00807 0.05106 0 -0.3456 0 1.9342 -0.01119 0.61602 -1.76283
ALA_612 -4.16561 0.2963 4.38047 -0.02178 0 0 2.68803 -2.4681 -0 -0 -1.39046 -0.33466 0 0 0 0 0 0.01165 0 0 0 -0.17537 0 1.8394 -0.15966 0.4145 0.9147
LYS_613 -6.3312 0.30549 5.53005 -0.29756 0.0243 0.12714 2.59707 -2.74231 -0 -0 -2.43645 -0.06888 0 0 0 0 0 0.03148 0.062 1.75815 0 -0.02981 0 -1.5107 -0.36962 0.26996 -3.08089
GLY_614 -4.01187 0.24722 5.05794 -5e-05 0 0 2.53545 -2.49102 -0 -0 -3.8676 -0.41355 0 0 0 0 0 -0.07248 0 0 0 0.30586 0 0.83697 0.27691 0.21378 -1.38244
THR_615 -7.28223 0.51234 6.67438 -0.11416 0.0316 0.05192 3.71841 -3.3598 -0.00971 -0.06918 -3.753 -1.12875 0 0 0 0 0 0.01935 0.00041 0.79224 0 0.11516 2.29825 -1.0874 0.45652 0.30687 -1.82679
VAL_616 -4.49805 0.24795 4.41165 -0.31083 0.18976 0.07044 1.82941 -2.25016 -0 -0 -1.16456 -0.12533 0 0 0 0 0 -0.06544 0.0165 0.05679 0 -0.37541 0 1.9342 -0.04427 0.31537 0.23802
GLN_617 -3.94972 0.10135 4.10051 -0.27088 0.03358 0.21344 1.8348 -2.00642 -0 -0 -1.34393 -0.50195 0 0 0 -1.07079 0 -0.01859 0.00578 0 2.98422 -0.1531 0 -0.18838 -0.12936 0.19548 -0.16396
THR_618 -3.705 0.2429 3.42551 -0.208 0.15368 0.07704 1.58208 -1.59278 -0 -0 -1.50175 -0.14332 0 0 0 0 0 -0.02346 0.01201 0.19917 0 0.01162 2.27191 -1.0874 -0.08704 0.20243 -0.17041
GLY_619 -3.02464 0.13965 3.80892 -7e-05 0 0 1.97606 -1.88724 -0.03943 -0.23887 -1.21898 -0.34932 0 0 -0.70515 0 0 -0.18861 0 0 0 -1.54012 0 0.83697 0.13899 0.24286 -2.04899
MET_620 -9.80351 1.35599 5.69418 -0.34729 0.15539 0.03735 3.77323 -3.06481 -0 -0 -2.30901 -0.06629 0 0 0 0 0 -0.02763 0.25709 1.22715 0 0.03855 0 0.60916 0.10864 0.49183 -1.86998
ASP_621 -3.65966 0.19455 3.72156 -0.22498 0.00243 0.73833 0.94305 -1.72809 -0.04263 -0.20048 -0.36675 0.03627 0 0 0 0 0 -0.09637 0.04417 0 3.37066 -0.00545 0 -2.3716 -0.20081 0.53663 0.69081
THR_622 -2.25389 0.1932 2.44899 -0.12503 0.08373 0.07528 0.59799 -1.27366 -0.00688 -0.06381 -0.03153 -1.20392 0 0 0 0 0 -0.05237 0.00046 0.02166 0 -0.4455 2.26041 -1.0874 -0.4266 0.29494 -0.99392
THR_623 -3.69985 0.29613 4.57702 -0.11669 0.0354 0.06172 2.16346 -2.07425 -0.02963 -0.17249 -1.28996 -0.77328 0 0 -0.70515 -0.54922 0 -0.07451 0.00673 0.08816 0 -0.71261 4.27047 -1.0874 -0.25811 0.53135 0.48728
LYS_624 -1.86969 0.17174 2.45872 -0.32352 0.04952 0.20493 0.97936 -1.13228 -0 -0 -0.65681 -0.41358 0 0 0 0 0 -0.1009 0.02288 1.44007 0 -0.09914 0 -1.5107 -0.00661 0.57562 -0.21038
THR_625 -4.53672 0.62119 3.00831 -0.16669 0.10485 0.05857 1.41037 -1.66085 -0.03556 -0.23902 -1.20583 -0.03126 0 0 0 -0.54922 0 -0.01945 0.00456 0.14698 0 -0.02696 2.33691 -1.0874 0.09009 0.38077 -1.39638
VAL_626 -2.71208 0.27769 0.3849 -0.27325 0.17552 0.05892 0.0014 -0.80188 -0 -0 0.23023 -0.33913 0 0 0 0 0 -0.04652 0.00386 0.1842 0 -0.72392 0 1.9342 -0.12876 0.37907 -1.39554
LEU_627 -4.45769 0.7526 1.92073 -0.45607 0.18221 0.08413 1.84002 -1.45333 -0.00639 -0.02395 -1.98904 0.07463 0 0 0 0 0 0.02472 0.03074 0.64637 0 -0.03713 0 0.18072 -0.17734 0.29717 -2.5669
THR_628 -1.85465 0.04659 1.58515 -0.17798 0.07029 0.13344 0.54357 -0.72699 -0 -0 0.25723 -1.94604 0 0 0 0 0 0.07656 0.0372 0.24536 0 0.69499 2.31418 -1.0874 1.1162 0.38381 1.71152
GLY_629 -3.07919 0.76895 3.49247 -0.00011 0 0 1.90542 -1.72379 -0.01993 -0.12178 -1.32927 -0.33276 0 0 0 0 0 0.05686 0 0 0 0.81731 0 0.83697 2.38215 0.73676 4.39006
THR_630 -3.82056 0.47012 2.8247 -0.11689 0.04062 0.06114 2.26961 -1.81416 -0.01993 -0.12178 -0.6098 -1.12126 0 0 0 0 0 0.00774 0.00806 0.09244 0 -0.05104 2.27741 -1.0874 1.0488 0.85009 1.18791
LYS_631 -6.25225 1.09584 6.9887 -0.49198 0.11823 0.31013 2.93747 -3.06429 -0.01118 -0.08424 -3.79265 0.52504 0 0 0 -0.71101 0 -0.01524 0.04177 1.8954 0 -0.02599 0 -1.5107 -0.50604 0.67457 -1.87842
ASP_632 -4.03538 0.41309 5.02129 -0.12088 0.03197 0.3815 2.11774 -2.2704 -0.01355 -0.13082 -3.33118 -0.23064 0 0 0 -0.71101 0 0.02565 0.00322 0 2.05311 -0.10862 0 -2.3716 -0.32204 0.61935 -2.97918
THR_633 -3.40976 0.58924 2.10322 -0.13451 0.07813 0.08229 1.00224 -1.50793 -0 -0 -0.55783 -0.92654 0 0 0 0 0 -0.05186 0.00301 0.01905 0 -0.34737 2.27502 -1.0874 -0.20316 0.51218 -1.562
ILE_634 -4.79285 0.42079 4.64125 -0.5253 0.30908 0.13341 2.97271 -2.35881 -0.00079 -0.01003 -1.5563 -0.15776 0 0 0 0 0 0.03392 0.00603 0.47396 0 -0.24971 0 0.73287 -0.24906 0.44658 0.26997
TYR_635 -5.32428 0.5512 4.31765 -0.87611 0.03614 0.32321 2.56312 -2.41778 -0 -0 -2.94674 -0.28246 0 0 -0.41812 0 0 -0.02053 0.01366 0 1.78181 -0.45283 0.26882 1.2797 0.0101 0.47582 -1.11763
SER_636 -3.55715 0.18369 3.73131 -0.02752 1e-05 0.0432 1.32416 -1.84196 -0 -0 -0.6426 -0.9543 0 0 0 0 0 -0.02903 6e-05 0.19284 0 -0.03607 0.60735 -0.77834 -0.25495 0.40959 -1.62971
GLY_637 -4.00298 0.40462 4.42347 -5e-05 0 0 2.40845 -2.28856 -0.01109 -0.08307 -2.02191 -0.40287 0 0 0 0 0 -0.02642 0 0 0 0.29183 0 0.83697 0.31178 0.29547 0.13565
VAL_638 -7.18078 1.0942 4.21962 -0.3715 0.38978 0.08969 3.17781 -3.02949 -0 -0 -1.92654 -0.16211 0 0 0 0 0 -0.04721 0.01095 0.85351 0 0.03388 0 1.9342 0.53796 0.4627 0.08667
THR_639 -6.37067 0.70825 6.23672 -0.19787 0.08042 0.06833 3.3286 -3.24968 -0.00079 -0.01003 -2.92542 -0.08127 0 0 0 0 0 0.14335 0.00047 0.06265 0 -0.00884 2.32387 -1.0874 -0.05753 0.51439 -0.52244
SER_640 -3.80999 0.13486 5.02055 -0.02879 0 0.06673 2.36082 -2.40044 -0 -0 -2.03746 -0.52481 0 0 -0.5863 0 0 -0.02606 0.0009 0.83096 0 0.31912 0.60181 -0.77834 0.09258 0.26565 -0.49821
ALA_641 -4.40441 0.3418 3.59489 -0.02184 0 0 2.53772 -2.36802 -0 -0 -1.48151 -0.32136 0 0 -0.43259 0 0 -0.03953 0 0 0 -0.23502 0 1.8394 -0.16074 0.36879 -0.78241
VAL_642 -5.61886 0.62964 3.05553 -0.35417 0.14929 0.08575 1.44135 -2.18769 -0 -0 -1.14776 -0.0162 0 0 0 0 0 -0.04368 0.07167 0.92243 0 -0.11277 0 1.9342 -0.20592 0.54232 -0.85485
ASN_643 -6.27148 0.65721 6.06405 -0.16374 0.04522 0.21604 3.05234 -3.19792 -0 -0 -2.38282 -0.15531 0 0 0 -0.90116 0 0.09022 0.08037 0 1.81676 0.3966 0 -0.93687 0.02752 0.43973 -1.12323
VAL_644 -7.34955 1.25109 2.40202 -0.3703 0.2962 0.08959 1.75646 -2.50819 -0.01455 -0.12539 0.23557 -0.07529 0 0 0 0 0 -0.09632 0.00638 0.75262 0 0.20625 0 1.9342 -0.10859 0.60568 -1.11214
ALA_645 -3.595 0.58031 2.17718 -0.02673 0.0126 0 1.5356 -1.61184 -0.00107 -0.01212 -0.036 -0.55831 0 0 -0.74595 0 0 -0.01513 0 0 0 0.27414 0 1.8394 0.09429 1.01433 0.92573
LYS_646 -3.61944 0.53136 2.7729 -0.70494 0.29117 0.53785 1.46695 -1.42475 -0.03667 -0.12063 -0.05494 -0.23432 0 0 0 0 0 -0.04959 0.1026 3.17556 0 -0.04823 0 -1.5107 -0.07438 0.84402 1.84382
GLY_647 -2.91413 0.34808 3.00436 -0.00011 0 0 1.14333 -1.60991 -0.04369 -0.15068 0.21463 -0.33276 0 0 0 0 0 -0.11516 0 0 0 -1.52978 0 0.83697 0.17894 0.35825 -0.61166
ALA_648 -4.63278 0.22593 3.34842 -0.02133 0 0 2.20901 -2.14266 -0 -0 -0.91288 -0.30905 0 0 0 0 0 0.00845 0 0 0 -0.00076 0 1.8394 0.48269 0.28484 0.37928
VAL_649 -7.25665 1.19618 3.26354 -0.26269 0.20062 0.04118 2.78058 -2.78443 -0.04369 -0.15068 -0.5402 0.29434 0 0 0 0 0 0.10109 0.0187 0.59052 0 0.13302 0 1.9342 -0.05669 0.68047 0.13941
GLN_650 -5.10038 0.44149 4.23122 -0.57762 0.13956 0.96304 1.78872 -2.47321 -0.00149 -0.02014 -1.89006 -2.20936 0 0 -0.74595 0 0 -0.11239 0.04974 0 3.90929 -0.06847 0 -0.18838 -0.20759 0.72643 -1.34553
THR_651 -2.77469 0.29762 3.30758 -0.13446 0.09103 0.08621 1.49463 -1.6346 -0.05657 -0.27572 -0.08496 -1.11634 0 0 0 0 0 -0.04513 0.12619 0.02044 0 -0.4074 2.24934 -1.0874 -0.34811 0.37808 0.08576
GLY_652 -1.6347 0.07727 2.0277 -5e-05 0 0 0.89413 -1.03004 -0 -0 -0.90224 -0.34147 0 0 0 0 0 -0.19033 0 0 0 -1.52613 0 0.83697 -0.38183 0.50478 -1.66594
LEU_653 -4.0805 0.40289 3.52339 -0.46869 0.20708 0.0848 1.5047 -1.83476 -0.05508 -0.25559 -0.85623 0.26121 0 0 0 0 0 0.04529 0.03093 0.41142 0 -0.36453 0 0.18072 -0.33916 0.60363 -0.99847
LYS_654 -2.48371 0.10308 2.40904 -0.59676 0.17418 0.27551 0.94309 -1.16997 -0 -0 -0.58149 0.15068 0 0 0 -0.90116 0 -0.08102 0.01354 2.15536 0 0.33481 0 -1.5107 0.025 0.35688 -0.38363
THR_655 -6.20095 0.99615 2.01049 -0.15128 0.05723 0.05368 1.5676 -1.88526 -0.00107 -0.01212 -1.2038 -0.35749 0 0 0 0 0 0.08502 0.13577 0.26483 0 -0.14707 2.32379 -1.0874 0.22771 0.38316 -2.941
THR_656 -5.28938 0.33964 4.39721 -0.10359 0.1313 0.06364 2.84875 -2.39885 -0 -0 -2.48356 -1.14457 0 0 -0.25464 0 0 -0.03852 0.23032 0.29356 0 -0.80593 2.43724 -1.0874 0.21738 0.45408 -2.19335
GLN_657 -4.72371 0.42541 4.28179 -0.72323 0.14406 0.75374 1.87086 -2.14054 -0.01605 -0.13136 -1.57027 -0.31454 0 0 -0.56726 -0.51693 0 -0.0822 0.06023 0 2.88467 -0.21746 0 -0.18838 -0.08008 0.41352 -0.43773
ASN_658 -1.91544 0.20412 2.17721 -0.19397 0.04043 0.31076 0.50211 -0.99707 -0 -0 -0.16591 -0.43899 0 0 -0.25464 0 0 -0.07144 0.00706 0 1.92891 -0.41915 0 -0.93687 -0.63485 0.25505 -0.60267
ILE_659 -4.17996 0.44339 2.3213 -0.47229 0.34446 0.091 1.4841 -1.51389 -0.04444 -0.15534 0.28682 -0.10125 0 0 0 0 0 0.00389 0.05245 0.61056 0 -0.44251 0 0.73287 -0.19832 0.18138 -0.55576
ALA_660 -3.44931 0.58073 1.56319 -0.02378 0.00097 0 1.12646 -1.35724 -0.03667 -0.12063 -0.07741 -0.34171 0 0 0 0 0 0.01141 0 0 0 0.61934 0 1.8394 0.77383 0.56075 1.66933
THR_661 -4.4519 0.8598 4.09103 -0.14896 0.04447 0.05981 2.11277 -2.13665 -0.04444 -0.15534 -1.88918 -0.99877 0 0 0 -0.51693 0 0.38912 0.00817 1.3589 0 0.42829 2.35251 -1.0874 6.10393 0.91412 7.29335
GLY_662 -2.14439 0.17715 2.07563 -0.00051 0 0 1.08428 -1.16249 -0.0015 -0.00598 -1.77428 -0.17343 0 0 -0.56726 0 0 -0.05576 0 0 0 -1.52571 0 0.83697 5.71231 0.68828 3.16333
THR_663 -1.43164 0.12589 1.34044 -0.10733 0.06883 0.07215 0.2292 -0.7019 -0 -0 -0.34933 -0.49652 0 0 0 0 0 -0.00721 0.00028 0.10393 0 -0.63151 2.27219 -1.0874 -0.03055 0.26111 -0.36937
LYS_664 -3.37983 0.19115 5.63265 -0.32317 0.03146 0.16777 2.60365 -2.39171 -0.003 -0.01732 -4.65805 0.30769 0 0 -1.01889 0 0 -0.00792 0.0834 2.39489 0 -0.06286 0 -1.5107 -0.35442 0.29991 -2.01532
ASN_665 -1.43103 0.05684 1.44962 -0.17533 0.01859 0.25038 0.29728 -0.73116 -0 -0 -0.26501 -0.32038 0 0 0 0 0 -0.07093 5e-05 0 2.09349 0.16494 0 -0.93687 -0.29551 0.25743 0.3624
THR_666 -1.84565 0.11751 0.75666 -0.15919 0.06929 0.05508 0.26451 -0.65358 -0.003 -0.01732 0.0743 -0.18916 0 0 0 0 0 -0.03826 0.00288 0.18617 0 -0.00955 2.36283 -1.0874 -0.09187 0.13586 -0.06991
PHE_667 -5.29387 0.37885 2.00327 -0.99315 0.08992 0.59468 1.53731 -1.984 -0.03437 -0.24872 -1.47299 -0.23786 0 0 0 0 0 -0.00891 0.03833 0 1.49078 -0.57157 0 1.0402 -0.08896 0.18509 -3.57597
GLY_668 -1.92026 0.25557 0.93613 -0.00026 0 0 0.38885 -0.7523 -0 -0 0.4552 -0.18477 0 0 0 0 0 -0.02494 0 0 0 -1.51833 0 0.83697 -0.14516 0.31744 -1.35586
SER_669 -2.34735 0.17252 1.75539 -0.03443 0.0052 0.05818 1.30665 -1.06029 -0 -0 0.11133 -1.08686 0 0 -0.7559 0 0 0.01716 1e-05 0.25772 0 -0.31336 0.60001 -0.77834 -0.35807 0.67561 -1.77482
GLY_670 -1.97894 0.14891 1.97299 -6e-05 0 0 1.24069 -1.14719 -0.03448 -0.23786 -0.95514 -0.39771 0 0 0 0 0 -0.16977 0 0 0 -1.51342 0 0.83697 -0.80403 0.51009 -2.52895
VAL_671 -6.83722 0.72779 3.2657 -0.31184 0.38046 0.07752 1.99794 -2.67433 -0 -0 -1.68208 -0.39573 0 0 -0.7559 0 0 0.07019 0.03133 0.02121 0 0.16951 0 1.9342 -0.15786 0.40206 -3.73706
THR_672 -5.08409 0.3314 2.80816 -0.17175 0.0756 0.05837 2.11396 -1.91578 -0.01862 -0.15888 -0.7721 0.1264 0 0 -0.71947 0 0 -0.08359 0.11632 0.05294 0 0.03903 2.31221 -1.0874 0.09415 0.57827 -1.30485
GLY_673 -3.64059 0.45587 2.63731 -7e-05 0 0 1.72215 -1.58795 -0 -0 0.0156 -0.39197 0 0 -0.62411 0 0 -0.12552 0 0 0 -1.51524 0 0.83697 -0.56761 0.45473 -2.33044
ALA_674 -3.95045 0.52898 3.0006 -0.02308 0 0 1.93605 -2.01588 -0 -0 -1.22491 -0.23338 0 0 0 0 0 0.17597 0 0 0 -0.10205 0 1.8394 -0.83222 0.44512 -0.45584
VAL_675 -5.55704 0.47549 1.95467 -0.36561 0.27035 0.08737 0.94456 -1.65596 -0 -0 0.68343 -0.08946 0 0 0 0 0 -0.1099 0.01315 0.72471 0 0.23906 0 1.9342 -0.5813 0.50716 -0.52511
ASN_676 -3.45117 0.48076 2.02992 -0.19378 0.0349 0.31508 0.81405 -1.4385 -0 -0 -0.39299 -0.52309 0 0 0 -1.07079 0 -0.0321 0.05198 0 2.25122 -0.65478 0 -0.93687 -0.34732 0.36011 -2.70339
VAL_677 -7.48865 1.20477 2.99089 -0.25729 0.18112 0.04971 2.3799 -2.77474 -0 -0 -0.86948 -0.22112 0 0 0 0 0 -0.0549 0.0289 0.47404 0 -0.73524 0 1.9342 -0.3788 0.38277 -3.15391
ALA_678 -3.77511 0.44303 1.71736 -0.02502 0.00012 0 1.56257 -1.62872 -0.02751 -0.23486 -0.91437 -0.23206 0 0 0 0 0 -0.04324 0 0 0 -0.04707 0 1.8394 -0.62584 0.47571 -1.51562
LYS_679 -5.20767 0.37807 4.74323 -0.42487 0.16458 0.14627 2.66299 -2.19294 -0.06964 -0.23387 -0.8714 0.12955 0 0 0 0 0 0.01141 0.16508 3.04224 0 -0.03522 0 -1.5107 -0.60638 0.39698 0.6877
GLY_680 -1.09975 0.03805 1.19829 -6e-05 0 0 0.64728 -0.60772 -0 -0 -0.47116 -0.40009 0 0 -0.71947 0 0 -0.1141 0 0 0 0.2814 0 0.83697 -0.16782 0.26582 -0.31235
ALA_681 -2.50442 0.23337 1.74198 -0.02259 0 0 0.93752 -1.14772 -0.00876 -0.05369 -0.38445 -0.41975 0 0 0 0 0 0.02721 0 0 0 -0.51919 0 1.8394 -0.02452 0.10685 -0.19876
VAL_682 -5.96946 0.79616 1.79281 -0.26943 0.14401 0.05555 1.96454 -1.96753 -0 -0 -1.38149 -0.34446 0 0 0 0 0 0.2408 0.01944 0.27758 0 -0.78565 0 1.9342 -0.21476 0.3529 -3.35479
GLN_683 -7.01351 0.87065 5.28766 -0.68742 0.26951 1.04505 1.99228 -2.94891 -0.0256 -0.22479 -1.45346 -2.10378 0 0 0 0 0 0.03385 0.02314 0 3.41853 -0.15973 0 -0.18838 -0.41701 0.76105 -1.52087
THR_684 -6.42301 0.81979 4.7153 -0.20021 0.12212 0.07597 2.83068 -2.74666 -0.00263 -0.01523 -2.1831 -0.43996 0 0 0 0 0 -0.01627 0.00784 0.07272 0 -0.02497 2.31723 -1.0874 -0.13402 0.65485 -1.65697
GLY_685 -3.59492 0.19041 3.91572 -5e-05 0 0 2.05006 -2.0963 -0 -0 -1.13659 -0.40781 0 0 0 0 0 -0.03935 0 0 0 0.53723 0 0.83697 0.27312 0.26875 0.79723
VAL_686 -5.06406 0.41907 3.20422 -0.30174 0.2012 0.06797 1.64167 -2.23284 -0.0131 -0.0703 -0.52795 -0.02947 0 0 0 0 0 -0.03667 0.00102 0.04361 0 -0.2862 0 1.9342 0.18287 0.21047 -0.65601
ASP_687 -5.70555 0.60504 4.99682 -0.11442 0.00569 0.35898 2.14288 -2.8442 -0.0095 -0.09662 -0.91111 -0.4066 0 0 0 0 0 0.04174 0.08804 0 2.24888 -0.34527 0 -2.3716 -0.1911 0.41308 -2.09481
THR_688 -5.06236 0.44889 4.3665 -0.21423 0.22471 0.07999 2.23114 -2.40997 -0.01407 -0.14153 -2.25415 -0.32235 0 0 0 0 0 -0.03808 0.00088 0.3044 0 0.04891 2.30794 -1.0874 -0.18041 0.52695 -1.18423
ALA_689 -2.95163 0.22847 2.8297 -0.02515 2e-05 0 1.67629 -1.70736 -0.0131 -0.0703 -0.66047 -0.20657 0 0 0 0 0 -0.05615 0 0 0 -0.11584 0 1.8394 -0.47502 0.32564 0.61795
LYS_690 -3.52868 0.14056 2.78225 -0.28437 0.03019 0.12639 1.38779 -1.34587 -0 -0 -1.71143 -0.01881 0 0 -0.514 0 0 0.01583 0.12964 1.89426 0 -0.07812 0 -1.5107 -0.46211 0.19695 -2.75023
THR_691 -3.50484 0.54653 2.52662 -0.11304 0.04001 0.06865 0.98908 -1.35432 -0.00272 -0.01044 -0.88054 -0.56498 0 0 0 -0.55647 0 0.06933 0.1155 0.04792 0 -0.45134 2.31609 -1.0874 -0.26383 0.25085 -1.81934
VAL_692 -2.24258 0.1217 0.98661 -0.28368 0.19999 0.06166 0.09764 -0.86104 -0.00342 -0.05833 0.07653 0.22599 0 0 0 0 0 -0.04804 0.00626 0.10593 0 -0.27951 0 1.9342 -0.53787 0.2753 -0.22267
LEU_693 -5.66318 0.63411 1.62915 -0.58388 0.17061 0.1496 1.44668 -1.84102 -0 -0 0.4861 0.2749 0 0 0 0 0 -0.04388 0.0275 0.56967 0 -0.37707 0 0.18072 -0.32836 0.30629 -2.96207
THR_694 -1.60351 0.08993 0.90096 -0.1183 0.08708 0.06879 0.05361 -0.68889 -0.00342 -0.05833 0.41771 -1.29357 0 0 0 0 0 -0.05497 0.0009 0.10978 0 -0.62499 2.25368 -1.0874 -0.22206 0.31965 -1.45333
GLY_695 -2.09952 0.15641 1.5168 -0.00036 0 0 0.81963 -0.96145 -0 -0 0.90138 -0.17768 0 0 0 0 0 -0.09523 0 0 0 -1.12416 0 0.83697 0.07561 0.19456 0.04297
THR_696 -1.37815 0.05805 0.91685 -0.14016 0.08475 0.09701 0.0052 -0.5876 -0 -0 0.01787 -1.11501 0 0 0 0 0 -0.00734 0.02005 0.04669 0 -0.39752 2.2603 -1.0874 0.25628 0.18522 -0.76491
LYS_697 -3.32911 0.33084 2.77272 -0.30279 0.03244 0.13227 1.46511 -1.44944 -0.00344 -0.03139 0.19941 0.12357 0 0 0 0 0 0.01939 0.00932 1.85534 0 -0.01791 0 -1.5107 -0.08092 0.29481 0.50952
ASP_698 -1.67244 0.11356 2.16792 -0.1111 0.00617 0.33909 0.91223 -0.98916 -0 -0 -1.48115 -0.23811 0 0 -0.514 0 0 -0.04452 0.00057 0 1.97472 -0.21801 0 -2.3716 -0.24286 0.25649 -2.11219
THR_699 -3.79823 0.39166 2.67559 -0.11522 0.09905 0.07943 0.8346 -1.34033 -0 -0 0.16537 -0.57037 0 0 0 0 0 -0.00682 0.0199 0.09237 0 -0.55897 2.25619 -1.0874 -0.39044 0.23209 -1.02152
VAL_700 -4.21076 0.6801 1.52576 -0.28768 0.20653 0.0624 0.41094 -1.2838 -0.01294 -0.07692 0.47122 -0.32316 0 0 0 0 0 0.01593 0.03813 0.11146 0 -0.48887 0 1.9342 -0.09757 0.231 -1.09404
THR_701 -4.08557 0.18523 3.40467 -0.1752 0.08119 0.06242 1.65929 -1.70224 -0.00272 -0.01044 -1.12371 -0.14316 0 0 0 -0.55647 0 0.01849 0.01332 0.11335 0 -0.05416 2.31021 -1.0874 0.18883 0.26836 -0.63571
THR_702 -2.28745 0.17582 2.52374 -0.19932 0.15662 0.07431 1.099 -1.31686 -0.0095 -0.04552 -0.38662 -0.38316 0 0 0 0 0 -0.00754 0.0072 0.05423 0 -0.01591 2.30816 -1.0874 0.22316 0.30141 1.18436
GLY_703 -2.20316 0.07479 2.36126 -4e-05 0 0 1.06391 -1.31932 -0 -0 -0.50178 -0.42574 0 0 0 0 0 -0.04894 0 0 0 0.48906 0 0.83697 0.36217 0.17367 0.86283
LEU_704 -7.17237 1.30351 4.4946 -0.70886 0.19541 0.28415 3.26495 -3.06541 -0.0042 -0.02145 -0.87839 0.12832 0 0 0 0 0 0.00614 0.03142 0.8546 0 -0.22576 0 0.18072 0.13854 0.55017 -0.64393
MET_705 -7.41344 0.61837 5.30232 -0.91808 0.3116 0.40399 2.45694 -2.8292 -0 -0 -2.02721 -0.5929 0 0 0 0 0 0.29235 0.38073 3.39842 0 -0.11097 0 0.60916 -0.16657 0.73092 0.44643
GLY_706 -3.45775 0.44183 4.49284 -5e-05 0 0 2.33557 -2.23837 -0 -0 -2.22347 -0.43887 0 0 0 0 0 -0.0701 0 0 0 0.15553 0 0.83697 0.468 0.38183 0.68395
ALA_707 -5.20115 0.43455 4.37685 -0.02348 0 0 2.66939 -2.81418 -0 -0 -2.64133 -0.36863 0 0 0 0 0 -0.0629 0 0 0 -0.38231 0 1.8394 0.24463 0.35456 -1.57459
VAL_708 -8.95841 1.11076 5.01751 -0.2988 0.18278 0.06795 3.48987 -3.53136 -0.01424 -0.14682 -2.50831 -0.04536 0 0 0 0 0 -0.05931 0.00436 0.0249 0 -0.32775 0 1.9342 -0.30928 0.40474 -3.96255
ASN_709 -7.04042 0.42549 6.34008 -0.1823 0.04181 0.27028 3.12151 -3.38885 -0 -0 -3.38732 -0.33923 0 0 0 0 0 0.02145 0.08909 0 1.55974 0.20092 0 -0.93687 0.02821 0.4509 -2.72552
VAL_710 -6.1574 0.70558 4.51278 -0.2995 0.17293 0.06423 2.52207 -2.84658 -0 -0 -1.69839 -0.11796 0 0 0 0 0 -0.0346 0.00509 0.09147 0 -0.41377 0 1.9342 0.02618 0.39051 -1.14315
ALA_711 -4.391 0.50565 2.69721 -0.02294 0 0 1.88474 -2.04793 -0.00263 -0.01523 -1.34544 -0.34841 0 0 0 0 0 -0.06486 0 0 0 -0.36124 0 1.8394 -0.31732 0.33153 -1.65848
LYS_712 -4.15682 0.21271 3.37525 -0.46389 0.19979 0.3284 1.3294 -1.80621 -0 -0 -1.54583 -0.43927 0 0 -0.41812 0 0 -0.05084 0.01067 3.7552 0 -0.04443 0 -1.5107 -0.58052 0.3406 -1.4646
GLY_713 -2.51386 0.24471 2.61305 -5e-05 0 0 1.06672 -1.45001 -0 -0 -1.19362 -0.36849 0 0 0 0 0 -0.17394 0 0 0 -1.41832 0 0.83697 -0.56269 0.5166 -2.40294
THR_714 -3.34207 0.17939 3.00594 -0.11477 0.10499 0.05944 1.31084 -1.56385 -0.00017 -0.00529 -0.51708 -1.38701 0 0 0 0 0 0.0895 0.08493 0.25625 0 -0.43465 2.26646 -1.0874 -0.41262 0.54549 -0.96167
VAL_715 -4.77225 0.65815 2.58896 -0.26761 0.16482 0.05515 1.16888 -1.78967 -0 -0 -0.39608 -0.1958 0 0 0 0 0 -0.03467 0.08185 0.31778 0 -0.77989 0 1.9342 -0.2875 0.33675 -1.21693
GLN_716 -2.54694 0.13258 1.91798 -0.26069 0.03618 0.20173 0.6765 -1.01223 -0 -0 -0.63403 -0.56772 0 0 0 0 0 -0.00338 0.00712 0 3.06079 -0.01375 0 -0.18838 -0.31632 0.24213 0.7316
THR_717 -1.86667 0.22341 0.97101 -0.13109 0.10864 0.07782 0.17444 -0.74869 -0.02731 -0.269 -0.07979 -1.03856 0 0 0 0 0 -0.05373 0.00278 0.09505 0 -0.58562 2.25634 -1.0874 -0.28189 0.2727 -1.98755
SER_718 -2.50967 0.17957 2.67547 -0.02572 0 0.02072 0.45318 -1.12326 -0.02775 -0.26995 0.0548 -0.14295 0 0 0 0 0 -0.007 0.00425 0.53702 0 -0.12191 0.6002 -0.77834 -0.45454 0.23069 -0.70519
VAL_719 -4.38422 0.35078 4.14814 -0.28103 0.17013 0.05774 2.24221 -2.05647 -0.00448 -0.0374 -2.24493 0.05392 0 0 0 0 0 -0.05953 0.00495 0.06479 0 -0.42794 0 1.9342 -0.57069 0.24398 -0.79584
ASP_720 -3.65526 0.31032 4.80111 -0.10818 0.00712 0.32751 2.44702 -2.13548 -0 -0 -3.7605 -0.41515 0 0 0 -0.27624 0 -0.09297 0.00041 0 1.72265 0.01045 0 -2.3716 -0.47683 0.38581 -3.27981
THR_721 -2.7195 0.2821 2.50624 -0.12596 0.07192 0.07125 0.96689 -1.36501 -0 -0 0.09765 -1.17795 0 0 0 0 0 0.04363 8e-05 0.0303 0 -0.10758 2.26425 -1.0874 -0.36105 0.29674 -0.31341
THR_722 -4.99032 0.37842 5.12417 -0.19559 0.09899 0.07129 2.71422 -2.46884 -0 -0 -1.7625 -0.41237 0 0 0 0 0 0.05427 0.0079 0.20094 0 -0.10972 2.32667 -1.0874 0.17526 0.25569 0.38108
LYS_723 -7.08571 0.44177 8.9577 -0.48532 0.18385 0.24896 3.72137 -3.69535 -0.00044 -0.00094 -6.33373 0.14522 0 0 0 -0.27624 0 -0.04377 0.13564 2.49474 0 -0.02616 0 -1.5107 0.11325 0.48036 -2.53549
THR_724 -3.76269 0.13226 4.68864 -0.2039 0.13791 0.07414 2.1812 -2.18367 -0.00448 -0.0374 -2.75728 -0.09013 0 0 0 0 0 -0.02364 1e-05 0.06387 0 -0.00903 2.27988 -1.0874 -0.17679 0.42349 -0.35502
VAL_725 -4.34478 0.15418 4.41751 -0.30625 0.21052 0.06885 2.28952 -2.29232 -0 -0 -1.96704 -0.06552 0 0 0 0 0 -0.06753 0.0019 0.05495 0 -0.37232 0 1.9342 0.05937 0.16935 -0.05538
LEU_726 -5.31721 0.25186 5.17162 -0.4853 0.2099 0.11311 2.39869 -2.54198 -0 -0 -2.2012 0.22723 0 0 0 0 0 0.01296 0.0123 0.33966 0 -0.28279 0 0.18072 -0.15424 0.196 -1.86867
THR_727 -4.88954 0.28831 6.41112 -0.1978 0.11785 0.07007 2.9148 -2.939 -0.00484 -0.03133 -3.37313 -0.0702 0 0 0 0 0 -0.01258 0.00412 0.06228 0 -0.02609 2.26987 -1.0874 -0.02485 0.30659 -0.21174
GLY_728 -3.41601 0.1338 4.63873 -4e-05 0 0 2.28793 -2.23189 -0 -0 -3.34836 -0.43356 0 0 0 0 0 -0.06578 0 0 0 0.49729 0 0.83697 0.37267 0.25471 -0.47355
THR_729 -4.7538 0.33359 5.67445 -0.20019 0.11834 0.07109 2.94836 -2.69982 -0 -0 -3.30388 -0.0229 0 0 0 0 0 -0.00996 0.00979 0.05471 0 -0.02177 2.30689 -1.0874 0.38601 0.16739 -0.02908
LYS_730 -4.936 0.28547 5.4521 -0.30496 0.02655 0.13588 2.66423 -2.5254 -0 -0 -3.01055 -0.00799 0 0 0 0 0 -0.02992 0.01351 1.73536 0 0.00093 0 -1.5107 -0.06855 0.16625 -1.91378
ASP_731 -5.63054 0.4102 8.09955 -0.1049 0.00896 0.31919 2.99778 -3.39433 -0 -0 -5.81763 -0.23517 0 0 0 0 0 0.0407 0.03011 0 1.78315 0.12695 0 -2.3716 -0.33083 0.26335 -3.80506
THR_732 -4.00335 0.13373 5.13202 -0.2018 0.12292 0.07267 2.52281 -2.40768 -0.00484 -0.03133 -3.50029 -0.08416 0 0 0 0 0 0.01602 0.00019 0.06456 0 -0.01969 2.28486 -1.0874 -0.05245 0.26618 -0.77701
VAL_733 -4.82106 0.30836 4.42101 -0.3082 0.18892 0.06979 2.51374 -2.50658 -0.0012 -0.00954 -2.24402 -0.11062 0 0 0 0 0 -0.06694 0.00319 0.06406 0 -0.32654 0 1.9342 0.02387 0.24465 -0.62291
CYS_734 -4.81052 0.35722 5.12387 -0.04821 0 0.01664 2.83541 -2.54393 -0.007 -0.04125 -2.78839 0.02805 0 0 0 0 0 0.05262 0.00271 0.32303 0 0.26081 0 3.6196 0.15791 0.31287 2.85144
SER_735 -4.52828 0.31221 5.41039 -0.02578 0 0.06041 2.55688 -2.69621 -0.02301 -0.11356 -2.48768 -0.63281 0 0 0 0 0 -0.00416 0.00027 0.62479 0 0.34952 0.60321 -0.77834 0.35489 0.23216 -0.78508
GLY_736 -3.41864 0.29082 3.81545 -4e-05 0 0 2.1076 -2.14607 -0 -0 -2.08165 -0.41731 0 0 0 0 0 -0.10283 0 0 0 0.18395 0 0.83697 0.77945 0.13462 -0.01769
VAL_737 -4.4822 0.21451 3.85064 -0.31456 0.24976 0.07216 2.25577 -2.37896 -0 -0 -2.56692 -0.09639 0 0 0 0 0 0.01123 0.00056 0.03253 0 -0.35949 0 1.9342 0.64406 0.2832 -0.64991
THR_738 -5.49165 0.41317 4.18468 -0.11659 0.05689 0.05308 2.52258 -2.67483 -0.0012 -0.00954 -0.47893 -1.18558 0 0 0 0 0 0.10396 0.00805 0.7705 0 0.07071 2.26839 -1.0874 0.04111 0.35938 -0.19321
GLY_739 -3.64298 0.17516 2.70514 -5e-05 0 0 1.36138 -1.79064 -0.007 -0.04125 -0.96966 -0.41643 0 0 0 0 0 -0.07399 0 0 0 0.21259 0 0.83697 0.59985 0.195 -0.85592
ALA_740 -2.35454 0.0862 2.48513 -0.02354 0 0 1.21231 -1.487 -0.02301 -0.11356 -1.01895 -0.31292 0 0 0 0 0 -0.02819 0 0 0 -0.19785 0 1.8394 0.36817 0.3482 0.77984
ALA_741 -4.26285 0.43415 3.68938 -0.02619 0.0004 0 2.78651 -2.35622 -0 -0 -1.16711 -0.24826 0 0 0 0 0 -0.04244 0 0 0 -0.04959 0 1.8394 -0.68267 0.62803 0.54253
ASN_742 -2.79922 0.10965 2.11478 -0.34735 0.09129 0.6822 0.36625 -1.15141 -0 -0 -0.06732 -1.62029 0 0 0 0 0 -0.0275 0.09286 0 2.83165 -0.28067 0 -0.93687 -0.71579 0.54506 -1.11267
VAL_743 -3.10224 0.39008 2.89043 -0.27632 0.15821 0.05593 1.15082 -1.62454 -0.0117 -0.07219 -0.14424 -0.27222 0 0 0 0 0 -0.00077 0.00231 0.12926 0 -0.51801 0 1.9342 -0.14934 0.30866 0.84832
ALA_744 -4.0987 0.76924 2.51668 -0.02423 0 0 2.32335 -1.94949 -0 -0 -1.30326 -0.3729 0 0 0 0 0 -0.09973 0 0 0 -0.32347 0 1.8394 -0.27213 0.3884 -0.60684
LYS_745 -6.97656 0.80829 6.85065 -0.43466 0.08087 0.23127 3.36792 -3.19022 -0.0183 -0.13465 -2.74005 0.0662 0 0 0 0 0 -0.14222 0.02992 1.38234 0 -0.02978 0 -1.5107 -0.48206 0.51049 -2.33126
GLY_746 -2.52134 0.43918 3.51153 -4e-05 0 0 1.70699 -1.66573 -0 -0 -1.60477 -0.42473 0 0 -0.52073 0 0 -0.06014 0 0 0 0.43683 0 0.83697 0.01711 0.27382 0.42494
ALA_747 -3.06294 0.29622 3.68901 -0.02174 0 0 1.87371 -1.93552 -0.0117 -0.07219 -1.84241 -0.34261 0 0 0 0 0 -0.05075 0 0 0 0.17317 0 1.8394 0.25005 0.141 0.9227
VAL_748 -6.80937 0.95779 3.4167 -0.29517 0.19216 0.0626 2.54002 -2.61063 -0 -0 -1.36261 0.08701 0 0 0 0 0 -0.01721 0.00933 0.06155 0 -0.26656 0 1.9342 0.06664 0.45214 -1.5814
GLN_749 -6.18391 0.59622 5.69455 -0.30986 0.05967 0.25103 2.76476 -2.80594 -0.03577 -0.23255 -2.57991 -0.58008 0 0 -0.91239 0 0 0.03776 0.20408 0 3.67522 -0.12052 0 -0.18838 -0.08196 0.66684 -0.08113
THR_750 -2.50798 0.23085 3.56941 -0.21587 0.3347 0.08085 1.45462 -1.61414 -0 -0 -1.55074 -0.51018 0 0 -0.52073 0 0 -0.00463 0.03959 1.14036 0 -0.44471 2.29537 -1.0874 -0.16376 0.65894 1.18456
GLY_751 -1.89462 0.12767 2.13364 -7e-05 0 0 1.00099 -1.15902 -0.01817 -0.06826 -0.70497 -0.34266 0 0 0 0 0 0.0049 0 0 0 1.03372 0 0.83697 0.81094 0.4413 2.20237
VAL_752 -7.15216 1.3144 2.55614 -0.25693 0.14022 0.05141 1.74468 -2.45331 -0.01817 -0.06826 0.34277 -0.34258 0 0 0 0 0 0.07236 0.04625 0.50718 0 -0.71158 0 1.9342 0.79549 0.64151 -0.85637
ASP_753 -2.62648 0.21194 2.24087 -0.11399 0.00703 0.35184 0.76547 -1.19085 -0.0364 -0.22183 -0.99796 -0.50267 0 0 -0.91239 0 0 -0.06911 0.0011 0 1.78038 0.05669 0 -2.3716 -0.11565 0.94742 -2.79619
THR_754 -4.97227 0.39181 5.03582 -0.11435 0.06455 0.09207 2.33846 -2.40208 -0.00044 -0.00621 -0.83054 -0.45632 0 0 -0.52875 0 0 0.01583 0.0491 0.25266 0 -0.26121 2.40197 -1.0874 -0.11613 0.53457 0.40114
ALA_755 -4.5958 0.33285 3.00945 -0.02335 0 0 1.80825 -1.95938 -0 -0 -0.8848 -0.37811 0 0 0 0 0 -0.05546 0 0 0 -0.27982 0 1.8394 -0.46767 0.17639 -1.47804
LYS_756 -3.66858 0.21103 4.22384 -0.30479 0.02948 0.13607 1.85844 -1.93922 -0 -0 -1.85195 -0.01135 0 0 0 0 0 0.04738 0.0014 1.74303 0 0.00498 0 -1.5107 -0.52398 0.11112 -1.44381
THR_757 -5.6285 0.44534 4.87352 -0.19879 0.11707 0.07348 2.3033 -2.54329 -0 -0 -1.63547 -0.45977 0 0 -0.52875 0 0 0.04884 1e-05 0.16503 0 0.02472 2.27454 -1.0874 -0.21655 0.2332 -1.73946
VAL_758 -7.05392 1.04637 2.96412 -0.32284 0.27031 0.07364 2.03201 -2.50456 -0.00044 -0.00621 -0.34142 -0.14112 0 0 0 0 0 -0.00723 0.02206 0.06752 0 -0.27312 0 1.9342 -0.07109 0.40377 -1.90796
LEU_759 -5.77771 0.46963 3.86231 -0.49295 0.27383 0.1198 1.63658 -2.44438 -0 -0 -0.7905 0.23409 0 0 0 0 0 0.0698 0.1081 0.29047 0 -0.30014 0 0.18072 -0.24335 0.42685 -2.37686
THR_760 -2.72025 0.12072 3.60004 -0.2077 0.14247 0.07618 1.69782 -1.62269 -0 -0 -1.79187 -0.13163 0 0 0 0 0 -0.03758 0.00142 0.15507 0 0.00528 2.30003 -1.0874 -0.1731 0.35044 0.67725
GLY_761 -2.05642 0.07471 2.39232 -0.00016 0 0 1.14539 -1.28149 -0.00536 -0.04486 -0.27288 -0.17484 0 0 0 0 0 -0.0603 0 0 0 -1.29862 0 0.83697 0.28197 0.28636 -0.17718
THR_762 -3.64554 0.31076 3.45401 -0.23163 0.25237 0.09685 2.41808 -1.97602 -0.01679 -0.1202 -1.8574 -1.32886 0 0 0 0 0 0.13255 0.01285 1.15828 0 -0.14652 2.28408 -1.0874 0.14013 0.33006 0.17968
LYS_763 -4.82448 0.91297 5.70653 -0.41764 0.07083 0.21075 2.64608 -2.46221 -3e-05 -0.00079 -5.17136 -0.04417 0 0 0 0 0 -0.03376 0.08707 1.57232 0 -0.08004 0 -1.5107 0.12747 0.55762 -2.65353
ASP_764 -3.3671 0.20866 3.24687 -0.11724 0.01129 0.36176 0.98844 -1.62214 -0.0049 -0.02195 -0.97691 -0.51664 0 0 -0.39522 0 0 -0.07308 0.01025 0 1.71142 0.0077 0 -2.3716 0.12885 0.61423 -2.1773
THR_765 -6.35106 0.32187 6.22418 -0.11482 0.08441 0.05376 3.51983 -3.1596 -0.01569 -0.12154 -3.3222 -0.95978 0 0 0 -0.24047 0 0.10934 0.00121 0.22915 0 -0.50898 2.34775 -1.0874 -0.23187 0.68979 -2.53211
VAL_766 -7.26942 1.19386 3.40952 -0.2538 0.1322 0.03933 2.57351 -2.7968 -0 -0 -1.32837 0.38541 0 0 0 0 0 -0.04663 0.00917 1.02409 0 -0.29121 0 1.9342 -0.12303 0.89739 -0.51056
CYS_767 -3.53062 0.5331 2.80572 -0.08132 0.00019 0.04793 1.27641 -1.40419 -0.00653 -0.05339 -1.3697 0.01609 0 0 0 0 0 -0.04093 0.02166 0.48313 0 0.20006 0 3.6196 -0.27045 0.53015 2.77692
SER_768 -3.38303 0.36873 3.37837 -0.03229 0.00804 0.02661 1.60069 -1.66249 -3e-05 -0.00079 -0.42535 -0.03538 0 0 -0.39522 0 0 -0.04423 0.00106 0.60048 0 -0.22487 1.72078 -0.77834 -0.50046 0.38213 0.60442
GLY_769 -2.68937 0.07186 3.2014 -5e-05 0 0 1.6851 -1.70736 -0 -0 -1.659 -0.406 0 0 0 0 0 -0.1748 0 0 0 -1.41243 0 0.83697 -0.80468 0.45038 -2.60798
VAL_770 -5.44176 0.63121 4.26323 -0.30014 0.17481 0.0645 2.82295 -2.49597 -0.00276 -0.01736 -1.50844 -0.10905 0 0 0 0 0 -0.02589 0.01636 0.09641 0 -0.41765 0 1.9342 -0.51934 0.28466 -0.55004
THR_771 -6.7133 0.68721 4.7629 -0.2042 0.17918 0.07787 2.47478 -2.74916 -0 -0 -2.18116 -0.60688 0 0 0 -0.24047 0 -0.00615 0.00151 0.15269 0 0.14829 2.34124 -1.0874 0.0457 0.30109 -2.61626
GLY_772 -4.30386 0.58667 4.20833 -5e-05 0 0 1.9118 -2.35286 -0.02473 -0.21842 -1.33998 -0.40786 0 0 0 0 0 -0.0961 0 0 0 0.05627 0 0.83697 0.66107 0.19511 -0.28766
ALA_773 -3.59049 0.07863 3.72861 -0.02268 0 0 2.24189 -2.17009 -0 -0 -1.97047 -0.34755 0 0 0 0 0 -0.05167 0 0 0 -0.32194 0 1.8394 0.38712 0.15418 -0.04506
VAL_774 -5.36758 0.31502 4.66573 -0.31113 0.20903 0.07125 2.56528 -2.63809 -0 -0 -2.50022 -0.19617 0 0 0 0 0 -0.05025 0.00157 0.08956 0 -0.38629 0 1.9342 -0.26065 0.20352 -1.65522
ASN_775 -5.15344 0.18196 5.38186 -0.30889 0.00435 0.59083 2.42361 -2.71247 -0.03073 -0.23818 -2.70202 -0.14489 0 0 0 0 0 0.00638 0 0 2.56831 0.5943 0 -0.93687 0.18188 0.18438 -0.10965
VAL_776 -4.38562 0.26945 4.66381 -0.31383 0.22104 0.07235 2.42105 -2.53692 -0 -0 -2.38345 -0.18307 0 0 0 0 0 -0.05257 0.00145 0.05928 0 -0.31947 0 1.9342 0.13909 0.24496 -0.14825
ALA_777 -4.13494 0.27393 3.99819 -0.0222 0 0 2.65864 -2.41642 -0 -0 -2.03166 -0.34854 0 0 0 0 0 0.00227 0 0 0 -0.23149 0 1.8394 -0.22818 0.28727 -0.35372
LYS_778 -4.80717 0.23936 5.21247 -0.29405 0.02179 0.12257 2.56623 -2.52249 -0.00686 -0.07028 -2.69756 -0.04761 0 0 0 0 0 0.07401 0.08771 1.74519 0 -0.00224 0 -1.5107 -0.39808 0.23277 -2.05495
GLY_779 -3.43415 0.18416 4.75757 -5e-05 0 0 2.42285 -2.2827 -0 -0 -3.32755 -0.42815 0 0 0 0 0 -0.08119 0 0 0 0.28962 0 0.83697 0.3022 0.16572 -0.59471
ALA_780 -3.70688 0.11403 4.03552 -0.022 0 0 2.23769 -2.25244 -0 -0 -2.57805 -0.34856 0 0 0 0 0 -0.00762 0 0 0 -0.30333 0 1.8394 0.28522 0.19873 -0.50828
VAL_781 -5.00424 0.35815 4.57442 -0.31394 0.22491 0.0721 2.52151 -2.51969 -0 -0 -2.24733 -0.13625 0 0 0 0 0 -0.07162 0.01417 0.04719 0 -0.36593 0 1.9342 -0.22508 0.25966 -0.87775
GLN_782 -5.70161 0.23528 5.82455 -0.67639 0.10359 0.71564 2.63687 -2.81201 -0.00686 -0.07028 -2.61854 -0.35931 0 0 0 0 0 0.01246 0.00292 0 2.80041 -0.23365 0 -0.18838 -0.17205 0.21528 -0.29207
THR_783 -4.9679 0.22736 5.99527 -0.19653 0.08504 0.06967 3.30716 -2.89159 -0.00493 -0.01961 -4.0935 -0.11777 0 0 0 0 0 0.025 0.01307 0.06554 0 -0.02344 2.28487 -1.0874 -0.1055 0.25798 -1.17722
GLY_784 -3.73283 0.25338 5.0115 -5e-05 0 0 2.59994 -2.43635 -0.00461 -0.02888 -2.56931 -0.40081 0 0 0 0 0 -0.07233 0 0 0 0.10899 0 0.83697 0.68607 0.38921 0.64089
LEU_785 -3.92907 0.21764 3.45186 -0.48966 0.18477 0.11832 1.39031 -1.82028 -0 -0 -1.18397 0.25964 0 0 0 0 0 -0.05336 0.04429 0.33077 0 -0.24941 0 0.18072 0.47262 0.39091 -0.6839
LYS_786 -3.42221 0.23078 3.71695 -0.32924 0.04884 0.18181 1.47632 -1.6924 -0 -0 -1.46919 -0.14109 0 0 0 0 0 -0.02137 0.01549 1.80232 0 -0.16061 0 -1.5107 -0.33624 0.51679 -1.09374
THR_787 -3.15364 0.16855 3.53904 -0.12117 0.04936 0.064 2.11816 -1.77506 -0.01873 -0.07593 -2.28142 -0.6799 0 0 0 0 0 -0.06063 0.01802 0.16404 0 -0.688 4.15019 -1.0874 -0.20519 0.66526 0.78955
THR_788 -2.56773 0.0992 2.94057 -0.17701 0.09366 0.06426 1.36592 -1.43753 -0.00493 -0.01961 -0.78304 -0.37227 0 0 0 0 0 -0.03628 0.00826 0.13438 0 -0.12133 2.39809 -1.0874 0.03453 0.38002 0.91176
GLN_789 -2.09174 0.10746 2.07404 -0.63078 0.10202 0.63623 0.59365 -1.06148 -0.01412 -0.04705 -0.35518 -0.57282 0 0 0 0 0 -0.0152 0.01571 0 2.01975 -0.09435 0 -0.18838 -0.01573 0.13062 0.59266
ASN_790 -1.44842 0.07133 1.40846 -0.17696 0.01977 0.2551 0.08881 -0.67813 -0.00108 -0.00289 -0.32454 -0.30524 0 0 0 0 0 -0.07875 0.00452 0 2.06914 0.18206 0 -0.93687 -0.21573 0.08873 0.01931
ILE_791 -3.6034 0.27942 3.45425 -0.48081 0.33736 0.11064 2.12251 -1.82253 -0 -0 -1.3577 -0.06567 0 0 0 0 0 -0.02512 0.01657 0.37086 0 -0.67825 0 0.73287 -0.4007 0.19654 -0.81316
ALA_792 -3.63468 0.2672 3.11087 -0.02256 0 0 1.747 -1.70873 -0.02368 -0.14869 -1.6428 -0.34767 0 0 0 0 0 -0.04861 0 0 0 -0.40676 0 1.8394 -0.55452 0.38235 -1.19188
THR_793 -1.9565 0.23751 1.64867 -0.12388 0.07688 0.06494 0.75262 -1.00278 -0 -0 0.1669 -1.07103 0 0 0 0 0 0.05558 0 0.07761 0 -0.0014 2.26143 -1.0874 -0.45664 0.31682 -0.04065
GLY_794 -1.64856 0.2113 2.16164 -9e-05 0 0 1.13982 -1.0775 -0.02106 -0.15253 -0.37097 -0.34347 0 0 0 0 0 -0.09671 0 0 0 0.61828 0 0.83697 0.26456 0.16727 1.68897
THR_795 -3.06528 0.10877 3.7692 -0.20213 0.14875 0.0758 1.45343 -1.6642 -0.02106 -0.15253 -1.20902 -0.3486 0 0 0 0 0 0.02179 0.00621 0.20524 0 -0.27808 2.29333 -1.0874 0.85936 0.17384 1.08741
LYS_796 -2.72407 0.06727 2.53675 -0.30619 0.03579 0.14251 0.9681 -1.21153 -0.0226 -0.1458 -0.68041 0.08761 0 0 0 0 0 -0.0046 0.00304 2.03419 0 -0.0542 0 -1.5107 0.26624 0.15509 -0.36349
ASN_797 -2.0891 0.07789 1.81395 -0.30182 0.0982 0.54061 0.38598 -0.97104 -0 -0 0.40231 -0.8457 0 0 0 0 0 -0.03759 0.03144 0 1.87352 -0.5437 0 -0.93687 -0.26765 0.09929 -0.67026
THR_798 -2.51533 0.14495 1.81165 -0.17888 0.06953 0.06726 0.71201 -1.15853 -0 -0 0.42043 -0.20942 0 0 0 0 0 -0.08298 0.00744 0.06401 0 0.24134 2.32125 -1.0874 0.00799 0.15425 0.78954
LEU_799 -2.00137 0.08408 1.16642 -0.51 0.23392 0.14259 0.18491 -0.76183 -0.01573 -0.05566 0.04824 0.08297 0 0 0 0 0 -0.05429 0.05954 0.21506 0 -0.1287 0 0.18072 -0.14762 0.22079 -1.05595
GLY_800 -1.29139 0.14336 1.13781 -0.00164 0 0 0.54282 -0.6839 -0.01573 -0.05566 -0.41839 -0.32992 0 0 0 0 0 -0.11804 0 0 0 -1.52914 0 0.83697 0.10612 0.16741 -1.50935
SER_801 -0.72215 0.04278 0.61235 -0.02544 0 0.06094 0.07095 -0.33373 -0 -0 0.00548 -0.38139 0 0 0 0 0 0.00069 0.001 0.03605 0 -0.56069 0.60113 -0.77834 0.20001 0.05503 -1.11533
GLY_802 -0.83425 0.24869 0.84766 -0.00041 0 0 0.24818 -0.46639 -0 -0 0.50767 -0.16567 0 0 0 0 0 -0.08902 0 0 0 -1.52721 0 0.83697 0.02173 0.19295 -0.17909
VAL_803 -2.14831 0.40768 0.78771 -0.27364 0.15424 0.06614 0.67678 -0.85039 -0 -0 1.0994 -0.39678 0 0 0 0 0 0.12971 0.0033 0.00225 0 0.62151 0 1.9342 5.71128 0.4032 8.32828
THR_804 -1.59254 0.11329 1.35749 -0.1286 0.08009 0.07908 0.78446 -0.793 -0 -0 0.02844 -1.31029 0 0 -0.80792 0 0 -0.03598 0.02396 0.05755 0 -0.22953 2.27838 -1.0874 5.26275 0.52946 4.60968
GLY_805 -2.73895 0.46544 2.67839 -7e-05 0 0 1.74609 -1.54934 -0 -0 -0.46735 -0.40202 0 0 0 0 0 -0.16924 0 0 0 -1.5215 0 0.83697 -0.62954 0.36583 -1.38529
ALA_806 -2.62813 0.28906 2.84842 -0.02304 0 0 1.72656 -1.54361 -0 -0 -0.52319 -0.37947 0 0 -0.80792 0 0 -0.06515 0 0 0 -0.35211 0 1.8394 -0.71417 0.20277 -0.13058
ALA_807 -2.07057 0.26763 1.39642 -0.02545 0.00043 0 0.47149 -1.04852 -0 -0 0.61563 -0.39461 0 0 0 0 0 -0.08015 0 0 0 -0.18505 0 1.8394 -0.7187 0.28165 0.34959
ASN_808 -2.60531 0.2658 2.3139 -0.19299 0.02484 0.30784 0.90788 -1.35791 -0.00853 -0.02592 -1.2233 -0.43723 0 0 0 0 0 -0.0535 0.06376 0 1.98965 -0.49087 0 -0.93687 -0.75267 0.25351 -1.95792
VAL_809 -3.30075 0.39446 2.79065 -0.28629 0.21301 0.0671 1.75602 -1.64553 -5e-05 -0.00089 -1.47371 -0.33039 0 0 0 0 0 -0.0223 0.00016 0.18395 0 -0.65263 0 1.9342 -0.58337 0.26207 -0.69428
ALA_810 -1.01415 0.03906 0.87574 -0.03032 0.0111 0 0.18123 -0.52696 -0.00853 -0.02592 0.04629 -0.50655 0 0 0 0 0 -0.00543 0 0 0 -0.10356 0 1.8394 -0.02384 0.23499 0.98254
LYS_811 -1.77679 0.28608 1.89621 -0.37036 0.04526 0.17 0.92885 -0.88955 -5e-05 -0.00089 -1.28811 0.1433 0 0 0 0 0 -0.06497 0.00227 1.68515 0 0.00941 0 -1.5107 -0.12397 0.12449 -0.73436
GLY_812 -1.09804 0.07569 1.05723 -0.00036 0 0 0.47785 -0.50782 -0 -0 0.05453 -0.17446 0 0 0 0 0 -0.1112 0 0 0 -0.95942 0 0.83697 -0.18914 0.04321 -0.49496
ALA_813 -2.51346 0.31418 1.30444 -0.02186 0 0 0.84869 -1.1938 -0 -0 -0.14631 -0.43963 0 0 0 0 0 0.13436 0 0 0 -0.56508 0 1.8394 0.10441 0.17431 -0.16035
VAL_814 -5.43417 1.01968 1.20493 -0.28472 0.26014 0.06915 1.50693 -1.66231 -0 -0 0.40213 -0.45413 0 0 0 0 0 0.0119 5e-05 0.21692 0 -0.54808 0 1.9342 -0.06523 0.53498 -1.28763
GLN_815 -4.62439 0.22216 3.33907 -0.95497 0.27214 1.12134 1.35559 -1.6165 -0.01494 -0.16397 -0.89176 -0.94748 0 0 0 0 0 -0.05077 0.01394 0 4.30068 -0.22241 0 -0.18838 -0.25511 0.4739 1.16816
GLY_816 -2.82921 0.32432 2.47454 -0.00167 0 0 1.19978 -1.51565 -0.02997 -0.16232 0.56696 -0.35759 0 0 0 0 0 -0.0289 0 0 0 -1.36574 0 0.83697 0.1012 0.13751 -0.64975
GLY_817 -2.08659 0.27889 1.59881 -5e-05 0 0 0.70278 -0.904 -0.01238 -0.10881 -1.18987 -0.36863 0 0 -0.64338 0 0 -0.11941 0 0 0 0.29075 0 0.83697 0.25651 0.21397 -1.25442
LEU_818 -6.5176 0.73174 1.48719 -0.60044 0.20574 0.15809 0.64893 -1.74849 -0.02885 -0.28522 0.25254 0.2705 0 0 0 0 0 -0.0181 0.0486 0.85637 0 -0.14275 0 0.18072 0.11925 0.33833 -4.04344
ASP_819 -4.60717 0.56072 5.01156 -0.12441 0.04324 0.36626 2.40026 -2.55402 -0.01863 -0.17558 -2.68847 -0.31469 0 0 -0.76827 0 0 -0.03002 0.00364 0 3.68903 -0.68608 0 -2.3716 -0.02695 0.36926 -1.92192
THR_820 -5.11532 0.5035 3.69269 -0.12229 0.10214 0.09577 2.31453 -2.11991 -0.02015 -0.15925 -1.69134 -0.71925 0 0 -0.99087 0 0 0.0181 0.1266 0.10998 0 -0.41094 2.3993 -1.0874 -0.42979 0.79614 -2.70777
THR_821 -5.9339 0.90057 3.72827 -0.19383 0.12639 0.10136 2.88922 -2.45108 -0.0097 -0.07033 -2.00895 -0.26606 0 0 0 0 0 -0.03835 0.09122 1.64059 0 0.0698 2.30249 -1.0874 -0.24529 0.81973 0.36475
LYS_822 -4.8659 0.55223 4.19221 -0.43591 0.08968 0.25608 2.06887 -2.14614 -0.01927 -0.12759 -0.57972 -0.18402 0 0 0 0 0 -0.05927 0.00729 1.92073 0 -0.06309 0 -1.5107 -0.10325 0.33667 -0.67111
SER_823 -5.32579 0.5711 5.77854 -0.03874 0.00049 0.05158 3.14439 -2.61624 -0 -0 -1.36087 -0.58431 0 0 -0.99087 0 0 -0.1043 0.03228 0.16899 0 -0.18166 1.75315 -0.77834 -0.43202 0.40866 -0.50396
VAL_824 -4.9482 0.30699 3.63884 -0.38159 0.32424 0.10292 1.68896 -2.19883 -0.00688 -0.03525 -0.42073 -0.43295 0 0 0 0 0 -0.02964 0.02216 1.9726 0 -0.16933 0 1.9342 -0.24707 0.54526 1.66569
LEU_825 -5.34232 0.66073 2.96086 -0.68325 0.17445 0.24338 1.70176 -1.91013 -0 -0 -0.70351 0.16078 0 0 0 0 0 -0.03961 0.10099 0.79137 0 -0.20653 0 0.18072 0.16761 0.48207 -1.26062
THR_826 -4.05905 0.18191 3.83501 -0.18222 0.08313 0.06434 2.01747 -1.935 -0.01422 -0.11257 -2.67694 -0.92073 0 0 0 0 0 -0.00374 0.03491 0.83844 0 -0.80129 2.30884 -1.0874 0.25708 0.40582 -1.7662
GLY_827 -1.42257 0.14622 1.4421 -0.00021 0 0 0.41397 -0.7342 -0 -0 -0.5541 -0.3093 0 0 0 0 0 -0.30006 0 0 0 -1.35265 0 0.83697 0.16367 0.19606 -1.47408
THR_828 -2.36281 0.19524 3.28347 -0.12309 0.05435 0.06619 0.80495 -1.37151 -0 -0 -1.11767 -1.35105 0 0 0 -0.27783 0 -0.05225 0.04744 0.09456 0 -0.18686 2.3272 -1.0874 -0.26851 0.24716 -1.07842
LYS_829 -5.08689 0.33328 4.68856 -0.34912 0.07654 0.23167 1.35257 -2.21978 -0.00688 -0.03525 -1.43856 -0.39101 0 0 0 0 0 -0.09143 0.10449 1.53915 0 -0.12346 0 -1.5107 -0.45952 0.31607 -3.07025
ASP_830 -4.25324 0.2144 5.32827 -0.09939 0.01219 0.27207 1.37391 -2.30452 -0.00452 -0.04225 -1.37695 -0.41668 0 0 0 -0.27783 0 0.1018 0.1165 0 2.69426 0.08291 0 -2.3716 -0.31842 0.25982 -1.00927
ALA_831 -3.5368 0.35729 2.85025 -0.02131 0 0 1.87521 -1.8796 -0 -0 -1.98292 -0.15496 0 0 0 0 0 0.00155 0 0 0 -0.19052 0 1.8394 -0.50619 0.33882 -1.00977
VAL_832 -6.05098 0.59334 2.18558 -0.34302 0.21934 0.08115 2.1209 -1.90318 -0 -0 0.06505 -0.14353 0 0 0 0 0 0.00793 0.12719 0.86194 0 -0.29219 0 1.9342 -0.47322 0.45192 -0.55758
SER_833 -3.96751 0.70694 4.21143 -0.03166 0.00035 0.05976 2.92793 -2.21203 -0.0711 -0.56542 -1.73224 -0.89918 0 0 -0.81205 0 0 0.01459 0.08877 0.1864 0 -0.3248 0.71266 -0.77834 0.11379 0.60401 -1.76769
THR_834 -4.14625 0.57612 4.34158 -0.13025 0.03293 0.06677 2.18218 -2.23725 -0.01919 -0.24616 -2.1354 -0.759 0 0 -0.76827 0 0 0.06768 0.10604 0.03497 0 0.03816 2.31533 -1.0874 0.30146 0.59465 -0.87131
GLY_835 -2.55246 0.39194 3.32214 -5e-05 0 0 1.83574 -1.68008 -0 -5e-05 -1.72008 -0.4361 0 0 -0.81205 0 0 -0.08086 0 0 0 0.42406 0 0.83697 0.18506 0.34439 0.05856
LEU_836 -5.92685 0.84924 4.19416 -0.66786 0.18214 0.22249 2.46838 -2.61245 -0.00872 -0.05796 -1.89079 0.13918 0 0 0 0 0 -0.00285 0.05017 0.78597 0 -0.19662 0 0.18072 0.12753 0.27256 -1.89157
THR_837 -4.8913 0.43742 5.56289 -0.19443 0.1057 0.07272 2.54949 -2.74965 -0.02193 -0.12822 -2.32427 -0.58006 0 0 -0.64338 0 0 0.08338 0.00025 0.08648 0 0.07658 2.30355 -1.0874 0.1292 0.3772 -0.83578
GLY_838 -3.72751 0.37732 4.51598 -5e-05 0 0 2.12797 -2.28829 -0 -0 -1.73441 -0.40572 0 0 0 0 0 -0.08458 0 0 0 0.07986 0 0.83697 0.72762 0.24125 0.66639
ALA_839 -4.09443 0.12312 3.98221 -0.02275 0 0 2.49906 -2.37115 -0 -0 -2.50539 -0.34769 0 0 0 0 0 -0.04045 0 0 0 -0.33688 0 1.8394 0.37472 0.16191 -0.73833
VAL_840 -5.64209 0.34679 4.69771 -0.308 0.20125 0.06981 2.58857 -2.6906 -0 -0 -2.59616 -0.12861 0 0 0 0 0 -0.06872 0.00964 0.05393 0 -0.37185 0 1.9342 -0.25563 0.19911 -1.96068
ASN_841 -4.8277 0.13096 5.19139 -0.18559 0.05837 0.2808 2.40753 -2.6433 -0.017 -0.1356 -2.75937 -0.28348 0 0 0 0 0 0.07936 0.00798 0 1.42148 0.29773 0 -0.93687 0.01559 0.20748 -1.69025
LEU_842 -4.55022 0.30766 5.21809 -0.46803 0.1782 0.10795 2.6287 -2.58011 -0 -0 -2.99534 0.19862 0 0 0 0 0 0.06803 0.11208 0.42807 0 -0.25989 0 0.18072 -0.10217 0.26734 -1.26031
ALA_843 -4.00389 0.22881 4.44332 -0.02158 0 0 2.6219 -2.39866 -0 -0 -2.27308 -0.34936 0 0 0 0 0 0.00661 0 0 0 -0.19704 0 1.8394 -0.288 0.25053 -0.14105
LYS_844 -5.60594 0.3729 5.91385 -0.29083 0.02196 0.12029 2.77163 -2.81975 -0.00827 -0.07763 -2.48466 -0.03098 0 0 0 0 0 -0.00909 0.0297 1.8179 0 0.01962 0 -1.5107 -0.26912 0.1947 -1.84443
GLY_845 -3.74306 0.15439 4.70797 -5e-05 0 0 2.17733 -2.34511 -0 -0 -2.51168 -0.42978 0 0 -0.6178 0 0 -0.0127 0 0 0 0.47113 0 0.83697 0.0727 0.18646 -1.05325
THR_846 -4.30746 0.27826 5.65324 -0.19583 0.10514 0.06768 2.91536 -2.6588 -0 -0 -3.82237 -0.02798 0 0 0 0 0 -0.01549 0.00404 0.0587 0 -0.0237 2.29482 -1.0874 0.31819 0.21791 -0.22567
VAL_847 -3.42153 0.20605 3.58604 -0.31097 0.19907 0.0712 1.80643 -1.85512 -0.01033 -0.06066 -0.73304 -0.14282 0 0 0 0 0 -0.03321 0.00128 0.16042 0 -0.17404 0 1.9342 0.0418 0.24187 1.50664
GLN_848 -3.90265 0.25974 3.68851 -0.2972 0.07499 0.26664 1.22875 -1.84959 -0 -0 -1.36272 -0.58625 0 0 0 0 0 -0.04946 0.19672 0 2.80683 -0.10889 0 -0.18838 -0.32869 0.39432 0.24267
THR_849 -2.74549 0.22266 3.46384 -0.11598 0.03428 0.0601 1.77581 -1.70228 -0 -0 -1.53035 -0.76912 0 0 -0.6178 0 0 -0.02278 0.02289 0.14254 0 -0.69712 4.15091 -1.0874 -0.23726 0.50756 0.85501
GLY_850 -1.75271 0.07824 2.51137 -0.00025 0 0 1.16205 -1.17315 -0.01033 -0.06066 0.14041 -0.1875 0 0 0 0 0 -0.08885 0 0 0 -0.45579 0 0.83697 -0.04537 0.32358 1.27801
MET_851 -1.42999 0.20402 2.00608 -0.63284 0.17352 0.19809 0.72051 -0.85602 -0.00039 -0.00609 -1.49518 -0.12871 0 0 0 0 0 -0.02977 0.01238 0.98045 0 0.14609 0 0.60916 -0.32297 0.22233 0.37069
ASP_852 -3.13644 0.34259 4.72858 -0.12394 0.02202 0.37682 1.41085 -1.86147 -0.01621 -0.11048 -3.10845 -0.38482 0 0 0 -0.3204 0 0.1517 0.0013 0 3.38902 -0.5819 0 -2.3716 -0.26504 0.53931 -1.31858
THR_853 -1.97198 0.23369 2.08078 -0.21348 0.17922 0.07828 1.16797 -1.08815 -0 -0 -1.34743 -0.08415 0 0 0 0 0 0.00244 0.00136 0.13287 0 0.11806 2.3047 -1.0874 0.04098 0.51571 1.06348
THR_854 -2.11452 0.20696 1.75386 -0.1267 0.08283 0.07843 0.70701 -1.04188 -0.02286 -0.14925 -0.63121 -1.16959 0 0 0 0 0 -0.04391 0.00228 0.01523 0 -0.31947 2.26394 -1.0874 -0.17168 0.28293 -1.48502
LYS_855 -2.98439 0.32907 4.08916 -0.54452 0.246 0.3557 1.38525 -1.62588 -0.01621 -0.11048 -3.18813 -0.25036 0 0 0 -0.3204 0 -0.01281 0.15218 2.84339 0 0.19141 0 -1.5107 0.11218 0.38502 -0.47452
THR_856 -2.1524 0.23923 1.84177 -0.10381 0.07208 0.07134 0.80042 -1.07802 -0.02788 -0.25583 -0.63458 -0.83751 0 0 0 0 0 -0.00872 0.02862 0.12049 0 -0.6711 2.27646 -1.0874 0.10546 0.31032 -0.99106
VAL_857 -3.22014 0.24245 2.68338 -0.27032 0.15019 0.05664 1.56699 -1.50562 -0 -0 -0.93037 -0.35675 0 0 0 0 0 -0.04413 0.00285 0.24146 0 -0.77557 0 1.9342 -0.40533 0.18707 -0.44298
LEU_858 -2.99526 0.15993 3.29056 -0.48972 0.22687 0.11891 1.37704 -1.54412 -0 -0 -1.01708 0.24057 0 0 0 0 0 -0.00719 0.01029 0.3013 0 -0.28705 0 0.18072 -0.39344 0.18313 -0.64453
THR_859 -3.6915 0.2273 4.11715 -0.19475 0.12413 0.07267 1.62164 -2.03433 -0 -0 -0.57925 -0.45805 0 0 0 0 0 -0.0141 0.00145 0.06657 0 -0.02115 2.29633 -1.0874 -0.11542 0.20051 0.5318
GLY_860 -3.35358 0.1784 3.92556 -5e-05 0 0 1.83219 -2.04035 -0 -0 -1.08484 -0.4167 0 0 0 0 0 -0.07717 0 0 0 0.31746 0 0.83697 0.57021 0.12802 0.81614
THR_861 -4.28756 0.26435 4.76734 -0.20826 0.15429 0.07653 2.50647 -2.45835 -0.00541 -0.11267 -2.6359 -0.17091 0 0 0 0 0 -0.01817 0.00064 0.06139 0 -0.00518 2.33564 -1.0874 0.56978 0.1239 -0.12946
LYS_862 -5.07701 0.28297 5.51108 -0.30556 0.02751 0.13602 2.69041 -2.60716 -0 -0 -2.97018 -0.01234 0 0 0 0 0 0.00108 0.01066 1.73533 0 0.00598 0 -1.5107 -0.1447 0.21634 -2.01027
ASP_863 -4.57629 0.17023 5.85928 -0.10611 0.00766 0.32167 2.46949 -2.75476 -0 -0 -2.63505 -0.3109 0 0 0 0 0 0.0106 0.01731 0 1.7356 0.22019 0 -2.3716 -0.32834 0.25824 -2.01278
ALA_864 -3.71677 0.1519 4.05286 -0.02137 0 0 2.31539 -2.27241 -0 -0 -2.55621 -0.35091 0 0 0 0 0 0.03637 0 0 0 -0.21102 0 1.8394 -0.29857 0.23187 -0.79946
VAL_865 -4.74714 0.33313 4.26564 -0.31302 0.21306 0.07197 2.64115 -2.45509 -0 -0 -2.43334 -0.17151 0 0 0 0 0 -0.06335 0.00701 0.07878 0 -0.33887 0 1.9342 -0.21666 0.19282 -1.00124
CYS_866 -4.77225 0.23676 5.20728 -0.04878 0 0.01643 2.79613 -2.49563 -0 -0 -4.07463 0.02148 0 0 0 0 0 0.02551 0.02637 0.28232 0 0.26055 0 3.6196 0.10182 0.22139 1.42435
SER_867 -3.5925 0.14062 4.76161 -0.02753 0 0.06358 2.22607 -2.24052 -0 -0 -2.6056 -0.59055 0 0 0 0 0 0.00882 0.0012 0.66929 0 0.33901 0.60019 -0.77834 0.28504 0.1794 -0.5602
GLY_868 -2.93315 0.09656 3.84625 -5e-05 0 0 1.95907 -1.9861 -0 -0 -2.01882 -0.40417 0 0 0 0 0 -0.08263 0 0 0 0.26279 0 0.83697 0.67268 0.09716 0.34657
VAL_869 -4.31233 0.18801 4.13768 -0.31603 0.23925 0.07306 2.55277 -2.41444 -0 -0 -2.68007 -0.19081 0 0 0 0 0 -0.06177 2e-05 0.07772 0 -0.29619 0 1.9342 0.46597 0.16058 -0.44239
THR_870 -4.93877 0.24573 5.48002 -0.20387 0.14088 0.07392 3.01471 -2.86353 -0 -0 -3.09605 -0.08776 0 0 0 0 0 0.03775 0.00909 0.07256 0 -0.0035 2.26397 -1.0874 -0.02326 0.22582 -0.73968
GLY_871 -3.28978 0.24859 4.08655 -5e-05 0 0 1.93167 -2.13256 -0 -0 -1.5312 -0.42974 0 0 0 0 0 -0.06265 0 0 0 0.2187 0 0.83697 0.61448 0.16671 0.65768
ALA_872 -3.57634 0.35082 3.6995 -0.02181 0 0 2.27592 -2.17844 -0.01548 -0.05346 -1.8478 -0.34379 0 0 0 0 0 -0.03589 0 0 0 -0.24139 0 1.8394 0.36579 0.21219 0.42923
ALA_873 -3.51699 0.29245 3.49256 -0.02185 0 0 2.44078 -2.12599 -0.01889 -0.12668 -1.7618 -0.35484 0 0 0 0 0 -0.06829 0 0 0 -0.34712 0 1.8394 -0.52908 0.30441 -0.50193
ASN_874 -3.42905 0.17788 3.76206 -0.1867 0.04202 0.30435 1.65457 -2.01007 -0.0226 -0.11508 -1.56529 -0.38207 0 0 0 0 0 0.03709 0.01291 0 1.78153 -0.0557 0 -0.93687 -0.43453 0.29296 -1.07258
VAL_875 -4.66308 0.55239 3.42543 -0.31906 0.2627 0.07378 2.02086 -2.03935 -0.00535 -0.07113 -1.35181 -0.3852 0 0 0 0 0 0.06563 0 0.47637 0 -0.21644 0 1.9342 -0.17827 0.36824 -0.0501
ALA_876 -4.10357 0.31659 2.50725 -0.0248 0 0 1.09423 -1.77942 -0.03437 -0.18014 -0.05352 -0.19451 0 0 0 0 0 -0.03919 0 0 0 -0.1364 0 1.8394 -0.50326 0.30588 -0.98584
LYS_877 -4.28274 0.22764 3.95946 -0.56441 0.27516 0.43884 1.67339 -1.67627 -0.05057 -0.24064 -1.0108 -0.10202 0 0 0 0 0 0.08161 0.20543 1.73152 0 -0.18027 0 -1.5107 -0.49219 0.30029 -1.21728
GLY_878 -1.93634 0.04343 2.64115 -0.00187 0 0 1.6009 -1.303 -0.02797 -0.12556 -1.23256 -0.38653 0 0 0 0 0 -0.08353 0 0 0 -0.88356 0 0.83697 0.22525 0.24774 -0.38549
ALA_879 -2.06621 0.31563 0.60901 -0.02152 0 0 0.41494 -0.67585 -0 -0 -0.42942 -0.22012 0 0 0 0 0 0.0191 0 0 0 0.14752 0 1.8394 0.40505 0.16219 0.49971
VAL_880 -3.93642 0.23447 2.20884 -0.31617 0.22551 0.06851 2.00572 -1.7044 -0 -0 -1.85374 -0.50265 0 0 0 0 0 -0.02211 0.00013 0.21026 0 -0.3865 0 1.9342 -0.10714 0.22301 -1.71847
GLN_881 -3.16666 0.18555 2.18068 -0.30773 0.02339 0.1477 1.33029 -1.12044 -0 -0 -1.90454 -0.20267 0 0 0 -0.82039 0 -0.02612 0.06267 0 3.10642 -0.08131 0 -0.18838 0.04376 0.15285 -0.58492
THR_882 -3.34427 0.39387 4.15677 -0.10889 0.10539 0.06831 2.40545 -1.92959 -0 -0 -1.28053 -1.18694 0 0 -0.80354 0 0 -0.04323 0.3851 0.28901 0 -0.79376 2.31885 -1.0874 0.45751 0.32393 0.32603
GLY_883 -0.91856 0.12058 0.89166 -4e-05 0 0 0.1781 -0.48917 -0 -0 0.34304 -0.42008 0 0 0 0 0 -0.14789 0 0 0 0.42048 0 0.83697 0.29254 0.37693 1.48456
VAL_884 -2.21973 0.39384 2.57468 -0.27456 0.16544 0.05736 0.83095 -1.26109 -0.00211 -0.01229 -0.16234 -0.31097 0 0 -0.80354 0 0 0.0544 9e-05 0.05033 0 -0.40978 0 1.9342 0.42762 0.1965 1.229
ASP_885 -3.0731 0.12135 3.93367 -0.11204 0.02278 0.31442 1.84464 -1.79783 -0 -0 -1.37904 -0.30323 0 0 0 0 0 0.04625 0.00123 0 2.0607 0.08878 0 -2.3716 0.07782 0.20643 -0.3188
THR_886 -2.5623 0.10848 1.87219 -0.1532 0.05677 0.05499 1.10813 -1.01393 -0.00211 -0.01229 -1.2825 -0.33412 0 0 0 -0.82039 0 0.03922 0.02224 0.21676 0 -0.16605 2.28695 -1.0874 -0.17992 0.31735 -1.53115
ALA_887 -2.98565 0.20487 2.14137 -0.0196 0 0 1.86807 -1.48671 -0 -0 -2.01096 -0.37801 0 0 0 0 0 0.10795 0 0 0 -0.47933 0 1.8394 0.07501 0.35039 -0.7732
LYS_888 -2.99118 0.49076 0.79848 -0.29955 0.03332 0.13967 0.29558 -0.8158 -0 -0 -0.42774 -0.15613 0 0 0 0 0 0.02093 0.01426 2.09822 0 0.0566 0 -1.5107 -0.04844 0.28687 -2.01486
THR_889 -3.94343 0.23194 3.24326 -0.10109 0.06237 0.0732 2.31681 -1.98739 -0.00535 -0.07113 -3.22499 -0.67367 0 0 0 0 0 0.00205 0.00323 0.0966 0 -0.46858 2.28231 -1.0874 -0.32409 0.43057 -3.14476
VAL_890 -4.61 0.6273 0.89965 -0.37936 0.35663 0.09195 0.22911 -1.04663 -0 -0 0.26939 -0.22035 0 0 0 0 0 0.00415 0.01088 0.81265 0 -0.66594 0 1.9342 -0.39004 0.41973 -1.65668
LEU_891 -3.00187 0.18038 2.81204 -0.47695 0.20285 0.1034 1.11574 -1.42633 -0 -0 -1.23269 0.07147 0 0 0 0 0 0.05083 0.04595 0.70413 0 -0.34497 0 0.18072 -0.24241 0.31607 -0.94164
THR_892 -3.0138 0.1461 3.54759 -0.2056 0.18271 0.07759 1.51303 -1.72804 -0.01729 -0.0932 -0.77599 -0.54593 0 0 0 0 0 -0.01016 0.00731 0.08893 0 0.03158 2.29245 -1.0874 -0.09054 0.30925 0.62859
GLY_893 -2.52387 0.1713 3.4647 -5e-05 0 0 1.48383 -1.6331 -0 -0 -2.04207 -0.40509 0 0 0 0 0 -0.10505 0 0 0 -0.05495 0 0.83697 0.76707 0.13963 0.09933
THR_894 -4.5631 0.30977 4.44658 -0.19923 0.13971 0.07497 1.71099 -2.19253 -0.01886 -0.10085 -1.21387 -0.48558 0 0 0 0 0 -0.03178 0.01728 0.09166 0 -0.01359 2.28396 -1.0874 0.78103 0.16031 0.10947
LYS_895 -5.72502 0.30069 5.71719 -0.45541 0.06932 0.29238 2.38965 -2.64177 -0.03678 -0.15225 -3.13872 0.18611 0 0 0 0 0 -0.01208 0.03875 2.17618 0 0.04526 0 -1.5107 0.07616 0.21108 -2.16996
ASP_896 -4.72237 0.16328 6.40333 -0.11075 0.01073 0.34096 2.66867 -2.91606 -0.03678 -0.15225 -2.60631 -0.16934 0 0 0 0 0 -0.02192 0.00521 0 1.8814 -0.02173 0 -2.3716 -0.06016 0.22887 -1.48681
THR_897 -4.43531 0.13695 5.50333 -0.20396 0.13263 0.07481 2.65585 -2.64111 -0.0355 -0.21978 -3.36822 -0.11723 0 0 0 0 0 -0.00027 0.0154 0.0784 0 -0.01852 2.26918 -1.0874 -0.05744 0.24992 -1.06827
VAL_898 -5.07631 0.24463 4.66046 -0.30854 0.19548 0.0698 2.39297 -2.55069 -0.00792 -0.0527 -2.32983 -0.14863 0 0 0 0 0 -0.06883 0.00166 0.07184 0 -0.32106 0 1.9342 -0.00178 0.23574 -1.05952
THR_899 -5.53562 0.32911 4.97309 -0.2053 0.15124 0.07458 2.55157 -2.52796 -0.01886 -0.10085 -3.09992 -0.01802 0 0 0 0 0 0.01729 0.00196 0.05903 0 0.02435 2.29586 -1.0874 0.07806 0.34113 -1.69668
THR_900 -6.59779 0.28963 6.56957 -0.12078 0.09052 0.05233 3.12276 -3.16723 -0.00479 -0.08099 -3.16228 -0.93732 0 0 0 -0.35364 0 0.22807 0.00447 0.31178 0 0.00895 2.28163 -1.0874 0.06064 0.55573 -1.93613
GLY_901 -3.33463 0.11594 4.53548 -5e-05 0 0 2.45974 -2.25895 -0 -0 -2.22505 -0.41885 0 0 0 0 0 -0.07019 0 0 0 0.29186 0 0.83697 0.4794 0.40261 0.81428
LEU_902 -4.70788 0.40675 4.44598 -0.47773 0.19798 0.1077 2.62139 -2.46485 -0 -0 -2.06904 0.24197 0 0 0 0 0 0.05521 0.01889 0.42694 0 -0.25837 0 0.18072 0.42008 0.24299 -0.61128
MET_903 -11.2626 1.96169 5.1176 -0.38787 0.25545 0.03712 2.71533 -3.6209 -0.00792 -0.0527 -1.81974 -0.04219 0 0 0 0 0 0.19249 0.10428 1.23897 0 -0.12386 0 0.60916 -0.24925 0.68067 -4.65431
GLY_904 -3.44091 0.31309 4.50676 -5e-05 0 0 1.93512 -2.21322 -0.00489 -0.0312 -1.54439 -0.42453 0 0 0 0 0 -0.05978 0 0 0 0.36985 0 0.83697 0.36792 0.63201 1.24275
ALA_905 -2.66508 0.20972 2.40862 -0.02335 0 0 1.54047 -1.57372 -0 -0 -0.93329 -0.36505 0 0 0 0 0 -0.08968 0 0 0 -0.41153 0 1.8394 0.18002 0.32326 0.43977
VAL_906 -4.10345 0.5921 2.3409 -0.32235 0.21737 0.07482 1.37998 -1.83358 -0 -0 -0.83478 -0.3544 0 0 0 0 0 0.04509 0.03685 0.04948 0 0.36125 0 1.9342 -0.19276 0.44153 -0.16775
ASN_907 -4.47267 0.42849 4.42247 -0.19913 0.13156 0.342 1.99811 -2.43013 -0.03596 -0.18105 -2.15277 -0.94978 0 0 0 0 0 -0.10523 0.19913 0 1.93766 -1.01824 0 -0.93687 -0.34329 0.74445 -2.62125
VAL_908 -7.07271 1.00542 2.82176 -0.27733 0.21838 0.04409 2.52666 -2.37355 -0 -0 -2.43678 0.03702 0 0 0 0 0 0.73942 0.03191 0.00741 0 -0.27055 0 1.9342 -0.1807 1.12887 -2.11648
ALA_909 -6.90847 0.93892 3.14457 -0.03123 0.0175 0 4.21586 -2.9228 -0 -0 -3.29431 -0.4738 0 0 0 0 0 -0.01235 0 0 0 -0.08773 0 1.8394 0.4433 1.09081 -2.04033
LYS_910 -6.9326 0.56932 6.05556 -0.40358 0.05247 0.21564 3.07906 -2.65521 -0 -0 -2.32045 0.04899 0 0 0 -0.8755 0 -0.10353 0.01847 1.41949 0 -0.02656 0 -1.5107 -0.10898 0.72358 -2.75456
GLY_911 -2.23069 0.20881 2.46952 -5e-05 0 0 1.29146 -1.23636 -0 -0 -1.78441 -0.38311 0 0 -0.62605 0 0 -0.10458 0 0 0 0.30102 0 0.83697 -0.30993 0.40793 -1.15947
THR_912 -5.22803 1.08583 3.12262 -0.1776 0.12645 0.10947 1.77938 -1.94727 -0.01372 -0.07966 -0.47996 -0.34784 0 0 0 -0.84105 0 -0.02314 0.45411 2.15262 0 -0.56073 2.32523 -1.0874 0.21393 0.79646 1.3797
VAL_913 -4.48536 0.7535 1.55171 -0.29866 0.46246 0.07716 1.11815 -1.46923 -0 -0 -0.28115 -1.08256 0 0 0 0 0 0.22006 0.00036 0.09267 0 1.346 0 1.9342 5.79271 1.10437 6.83638
GLN_914 -7.24896 0.81811 5.16205 -0.24887 0.02006 0.19916 2.92408 -2.89586 -0.01372 -0.07966 -1.98503 -0.73963 0 0 0 -0.84105 0 -0.05886 0.03518 0 3.50181 0.24899 0 -0.18838 5.68253 0.56391 4.85585
THR_915 -4.06508 0.31829 3.11881 -0.10647 0.05594 0.07172 1.51032 -1.69902 -0.00386 -0.0429 -1.89695 -0.83524 0 0 0 0 0 0.16574 0.01747 0.0898 0 -0.58446 2.29516 -1.0874 0.07749 0.26375 -2.33688
SER_916 -3.02361 0.25657 3.45328 -0.01362 0 0.03018 1.82599 -1.62203 -0 -0 -2.22048 -0.98518 0 0 0 0 0 -0.04753 0.05504 0.24586 0 0.10288 0.63156 -0.77834 0.90919 0.35979 -0.82046
VAL_917 -5.3594 0.7028 3.83001 -0.27364 0.14312 0.04617 2.11298 -2.174 -0 -0 -1.47783 0.39018 0 0 0 0 0 -0.05155 0.00014 0.61115 0 0.23735 0 1.9342 0.83746 0.59538 2.10451
ASP_918 -4.71394 0.31916 5.16333 -0.10666 0.01487 0.32586 2.14386 -2.43136 -0.00386 -0.0429 -2.04091 -0.20771 0 0 -0.68486 0 0 0.35813 0.00286 0 1.74023 0.21308 0 -2.3716 -0.27257 0.51505 -2.07995
THR_919 -8.52209 0.91661 7.22408 -0.20727 0.23373 0.07696 3.51099 -3.95183 -0.00412 -0.04158 -1.98532 -0.24411 0 0 0 0 0 0.07952 0.13775 0.07622 0 0.00935 2.28338 -1.0874 0.1035 0.55773 -0.83388
THR_920 -6.73295 0.76533 4.98822 -0.19477 0.08971 0.06419 2.82813 -2.7151 -0.01201 -0.12783 -3.0835 0.05916 0 0 0 0 0 0.00882 0.05075 0.0764 0 0.02873 2.25516 -1.0874 0.27903 0.85397 -1.60596
LYS_921 -4.32314 0.41357 3.44538 -0.48009 0.2099 0.33251 1.33593 -1.82781 -0 -0 -1.49573 -0.38498 0 0 0 0 0 -0.07527 0.03944 2.9743 0 -0.03035 0 -1.5107 -0.17997 0.75403 -0.80297
THR_922 -4.26709 0.32742 4.13011 -0.12249 0.04213 0.06909 2.38343 -2.20246 -0.01235 -0.06343 -1.87403 -0.56527 0 0 -0.68486 0 0 -0.05044 0.05745 0.04284 0 -0.50582 4.30956 -1.0874 -0.411 0.56468 0.08007
VAL_923 -5.80416 0.61496 2.73086 -0.30887 0.21976 0.07248 1.83809 -2.11705 -0 -0 -0.58486 -0.52151 0 0 0 0 0 -0.00418 0.01954 0.29621 0 -0.47679 0 1.9342 -0.09063 0.44105 -1.74089
LEU_924 -5.98646 0.78124 2.12399 -0.47844 0.12488 0.09828 1.45335 -1.77596 -0.01613 -0.16941 -0.65666 0.33991 0 0 0 0 0 -0.05256 0.17839 0.70132 0 -0.06906 0 0.18072 -0.21449 0.63352 -2.80359
THR_925 -2.0028 0.07079 2.85201 -0.13098 0.05859 0.07339 1.6735 -1.22397 -0.02435 -0.10126 -2.93315 -0.21977 0 0 -1.02178 -0.47796 0 -0.05006 0.07669 0.05477 0 -0.48777 4.12825 -1.0874 -0.5242 0.5583 -0.73913
GLY_926 -2.66302 0.14518 3.93996 -0.00157 0 0 2.24855 -1.77651 -0 -1e-05 -2.60841 -0.36075 0 0 0 0 0 -0.06891 0 0 0 -1.53376 0 0.83697 0.08222 0.21038 -1.54968
THR_927 -3.05412 0.33611 3.22649 -0.20346 0.18355 0.07706 1.74767 -1.61243 -0.02031 -0.11003 -1.08683 -0.67587 0 0 0 0 0 -0.03866 0.0142 0.1385 0 0.1573 2.28701 -1.0874 0.34752 0.19007 0.81636
LYS_928 -5.05969 0.59021 4.53965 -0.41238 0.07746 0.20237 1.30396 -2.07087 -0.02435 -0.10126 -1.87307 0.14112 0 0 0 0 0 -0.11147 0.05328 1.78204 0 -0.0682 0 -1.5107 -0.21777 0.39419 -2.36547
ASP_929 -8.001 0.89676 9.38128 -0.10934 0.00192 0.32674 4.52694 -4.28696 -0.04798 -0.38872 -6.07544 -0.35795 0 0 -1.02178 -0.47796 0 -0.03939 0.0898 0 2.05355 -0.25136 0 -2.3716 -0.33566 0.57561 -5.91254
THR_930 -6.26941 0.63044 5.2851 -0.19693 0.0789 0.0691 2.7207 -2.91377 -0.03513 -0.26138 -3.09815 -0.06673 0 0 0 0 0 0.18507 0.0124 0.12802 0 0.15351 2.34053 -1.0874 0.03203 0.58323 -1.70989
VAL_931 -5.6431 0.54284 4.01602 -0.29819 0.22317 0.0655 2.39073 -2.50165 -0.01475 -0.09362 -2.3751 -0.17535 0 0 0 0 0 0.25452 0.01088 0.07848 0 -0.47544 0 1.9342 0.23335 0.65405 -1.17346
CYS_932 -6.52867 0.81087 5.21889 -0.04834 0 0.01753 2.59893 -2.60336 -0.02031 -0.11003 -3.26779 0.05602 0 0 0 0 0 -0.03164 0.09953 0.29004 0 0.28077 0 3.6196 0.32255 0.74271 1.4473
SER_933 -5.44257 0.21866 5.7715 -0.02417 0 0.02253 3.05934 -2.83617 -0.02806 -0.31673 -3.23279 -0.22567 0 0 0 0 0 0.15038 0.11099 0.5552 0 0.2172 0.61653 -0.77834 0.16303 0.66163 -1.33751
GLY_934 -3.58601 0.22328 3.46507 -5e-05 0 0 1.36646 -1.95893 -0 -0 -0.57275 -0.40037 0 0 0 0 0 -0.0506 0 0 0 0.17051 0 0.83697 0.56575 0.33035 0.38968
VAL_935 -4.08453 0.53326 2.3154 -0.31249 0.25266 0.07238 1.30332 -1.75106 -0 -0 -1.02456 -0.16184 0 0 0 0 0 -0.06952 0.00138 0.07232 0 -0.3294 0 1.9342 0.54377 0.20136 -0.50334
THR_936 -4.26001 0.23939 3.90664 -0.21517 0.22179 0.07885 1.82691 -1.98163 -0.01475 -0.0936 -1.57901 -0.08527 0 0 0 -0.56875 0 0.08672 4e-05 0.10231 0 0.01663 2.30059 -1.0874 -0.03624 0.33149 -0.81047
GLY_937 -2.13304 0.06429 2.88677 -6e-05 0 0 1.2388 -1.45431 -0 -0 -0.37414 -0.40864 0 0 0 0 0 -0.09876 0 0 0 -1.41491 0 0.83697 0.20908 0.41943 -0.22852
ALA_938 -4.71042 0.40928 3.46853 -0.02436 0 0 2.02304 -2.1728 -0.00381 -0.02036 -2.44268 -0.17108 0 0 -0.64052 0 0 0.14461 0 0 0 -0.17415 0 1.8394 -0.23051 0.4321 -2.27372
ALA_939 -4.09478 0.55293 2.70505 -0.0256 0.00039 0 1.38352 -1.77712 -0.02298 -0.15943 -2.08101 -0.25003 0 0 -1.14315 0 0 -0.05379 0 0 0 0.02552 0 1.8394 -0.85805 0.41026 -3.54889
LYS_940 -6.68255 0.83831 5.24331 -0.57135 0.2148 0.61747 2.60825 -2.68208 -0.02726 -0.12948 -2.17444 -0.05045 0 0 -0.64052 0 0 0.00793 0.03801 3.09634 0 0.09141 0 -1.5107 -0.2887 0.44692 -1.55478
VAL_941 -6.35913 0.71155 1.46577 -0.26783 0.13132 0.05742 0.88647 -2.15967 -0 -0 -0.07628 -0.44825 0 0 0 0 0 -0.04383 0.00245 0.22743 0 -0.64234 0 1.9342 -0.0039 0.41698 -4.16762
ALA_942 -3.71897 0.37419 0.84422 -0.02336 0 0 0.95872 -1.29496 -0.01235 -0.06343 0.49728 -0.35561 0 0 0 0 0 -0.01446 0 0 0 -0.3971 0 1.8394 -0.46636 0.28064 -1.55216
LYS_943 -3.22888 0.3504 3.2784 -0.32547 0.05824 0.17926 1.34572 -1.44674 -0 -0 -1.25971 -0.19333 0 0 -0.62605 0 0 -0.01064 0.36422 1.76039 0 -0.07696 0 -1.5107 -0.60594 0.45858 -1.4892
GLY_944 -2.07577 0.11335 2.04151 -0.00022 0 0 0.89067 -1.1267 -0 -0 -0.88418 -0.17044 0 0 0 0 0 -0.07108 0 0 0 -1.49889 0 0.83697 -0.17113 0.44066 -1.67527
ALA_945 -3.08361 0.21216 1.83149 -0.02191 0 0 1.16306 -1.40925 -0 -0 -0.76471 -0.45653 0 0 0 0 0 0.00494 0 0 0 -0.56293 0 1.8394 0.11441 0.19855 -0.93493
VAL_946 -4.4622 0.32062 2.56646 -0.30879 0.22185 0.07004 1.40161 -1.68756 -0 -0 -1.04612 -0.10942 0 0 0 0 0 -0.06943 0.00014 0.05232 0 -0.34219 0 1.9342 -0.01652 0.16814 -1.30685
GLN_947 -5.38667 0.18578 4.26358 -0.60365 0.29579 1.02221 1.75273 -2.40998 -0.04463 -0.39138 -0.97032 -2.34266 0 0 0 0 0 -0.00431 0.01928 0 4.29749 -0.2246 0 -0.18838 -0.19507 0.09683 -0.82794
GLY_948 -4.03081 0.29527 4.39179 -5e-05 0 0 1.96418 -2.34148 -0.01726 -0.13895 -1.88818 -0.41794 0 0 0 0 0 -0.08631 0 0 0 0.21693 0 0.83697 0.39092 0.10913 -0.7158
GLY_949 -3.24632 0.10687 4.65688 -5e-05 0 0 2.25404 -2.18014 -0 -0 -3.23544 -0.40912 0 0 0 0 0 -0.08002 0 0 0 0.25262 0 0.83697 1.09726 0.11326 0.16682
LEU_950 -6.9081 0.46969 5.02045 -0.50135 0.23231 0.12211 2.56861 -2.97427 -0 -0 -2.50615 0.25556 0 0 0 0 0 -0.03774 0.00205 0.34541 0 -0.27718 0 0.18072 0.37557 0.38059 -3.25172
ASP_951 -5.92751 0.3466 7.26503 -0.1059 0.00363 0.31982 3.74704 -3.4187 -0 -0 -4.30563 -0.32044 0 0 -1.14315 0 0 -0.03439 0.00363 0 1.82965 0.06254 0 -2.3716 -0.26456 0.62898 -3.68494
THR_952 -5.03741 0.16345 5.96475 -0.20223 0.12543 0.07414 2.63444 -2.88935 -0.03193 -0.27141 -3.40177 -0.11587 0 0 0 0 0 -0.02842 0.0257 0.07513 0 -0.01361 2.28134 -1.0874 -0.06426 0.46429 -1.33499
THR_953 -5.15295 0.28176 5.50932 -0.19658 0.10132 0.06851 2.69374 -2.68396 -0.0001 -0.00139 -3.1885 -0.01858 0 0 0 0 0 0.00999 0.00726 0.05347 0 -0.01937 2.28231 -1.0874 0.16672 0.29412 -0.88029
LYS_954 -7.44601 0.38248 8.93081 -0.32393 0.03323 0.14121 4.61781 -3.97589 -0.03734 -0.14234 -6.52875 0.00781 0 0 0 -0.35954 0 -0.04361 0.26977 1.73376 0 0.00901 0 -1.5107 -0.07886 0.48075 -3.84033
SER_955 -5.22102 0.48968 5.64891 -0.02324 0 0.02043 2.22823 -2.62997 -0.01777 -0.2223 -1.79123 -0.53255 0 0 0 -0.56875 0 -0.01773 7e-05 0.5178 0 0.32635 1.72024 -0.77834 -0.11601 0.74097 -0.22624
VAL_956 -5.96491 0.36136 2.99725 -0.31557 0.20937 0.07301 1.73139 -1.99927 -0.01345 -0.11871 -0.86278 -0.22991 0 0 0 0 0 -0.0095 0.00574 0.16747 0 -0.2224 0 1.9342 -0.01915 0.56806 -1.70778
LEU_957 -7.72982 0.85412 4.11631 -0.55807 0.2567 0.17632 2.31253 -2.61838 -0 -0 -1.24605 0.15243 0 0 0 0 0 -0.0087 0.28156 0.1256 0 -0.06995 0 0.18072 -0.30973 0.55171 -3.53266
THR_958 -2.96421 0.27024 3.39202 -0.19629 0.24901 0.08472 1.89459 -1.73626 -0.02656 -0.23955 -1.77271 -0.86432 0 0 0 0 0 -0.08677 0.00051 0.32368 0 1.44432 2.28649 -1.0874 0.97133 0.66764 2.61047
GLY_959 -3.33791 0.2686 3.20052 -0.00012 0 0 1.49457 -1.66915 -0.03743 -0.14373 -1.15926 -0.41488 0 0 0 0 0 0.04903 0 0 0 0.4731 0 0.83697 1.95058 0.36618 1.87707
THR_960 -2.22657 0.23521 2.10092 -0.12258 0.07115 0.06212 0.83719 -1.04875 -0 -0 -1.03239 -1.06964 0 0 0 0 0 0.02853 0.00575 0.0985 0 -0.03475 2.27672 -1.0874 0.5654 0.20236 -0.13825
LYS_961 -2.44117 0.20356 2.68779 -0.45141 0.10112 0.24272 1.03644 -1.25125 -0.00048 -0.00883 -0.52969 -0.15086 0 0 0 0 0 0.01563 0.00569 1.84384 0 0.02663 0 -1.5107 -0.11386 0.2095 -0.08533
ASP_962 -3.42647 0.37933 4.33671 -0.10963 0.00117 0.32132 1.52118 -1.96756 -0.02402 -0.1363 -3.94446 -0.26813 0 0 0 -0.35954 0 0.01403 0.0841 0 2.36669 0.06308 0 -2.3716 -0.16852 0.38474 -3.30388
THR_963 -3.96572 0.39226 3.84057 -0.10918 0.06309 0.06207 2.67182 -1.99124 -0.00012 -0.00368 -1.87285 -1.2388 0 0 -0.87211 0 0 -0.04411 0.01857 0.15218 0 -0.69047 2.33546 -1.0874 -0.34629 0.67075 -2.01517
VAL_964 -7.10097 1.04106 3.96192 -0.24472 0.16172 0.04589 2.85712 -2.74254 -0.01036 -0.06167 -0.80168 -0.14507 0 0 0 0 0 -0.02275 0.24103 0.65618 0 -0.65243 0 1.9342 -0.1821 0.70837 -0.35679
SER_965 -1.86134 0.13318 1.64545 -0.03022 0.00103 0.04895 0.49324 -0.90937 -0.00065 -0.00245 -0.05419 -0.95774 0 0 0 0 0 -0.13194 0.01049 0.13618 0 -0.38878 0.62545 -0.77834 -0.18569 0.50068 -1.70604
THR_966 -3.51432 0.34649 2.80637 -0.13018 0.1023 0.07976 1.76167 -1.59181 -0 -0 0.04016 -1.31946 0 0 -0.51518 0 0 -0.03251 0.06444 0.06261 0 -0.25592 2.26545 -1.0874 -0.36213 0.37578 -0.90387
GLY_967 -3.38776 0.41758 3.2992 -7e-05 0 0 1.34559 -1.76104 -0.02029 -0.10206 -1.58299 -0.37241 0 0 0 0 0 -0.13497 0 0 0 -1.53015 0 0.83697 -0.51116 0.27461 -3.22896
LEU_968 -7.72635 0.64094 3.90171 -0.46271 0.10487 0.06637 2.59435 -2.93138 -0.02029 -0.10206 -2.77305 0.31339 0 0 -0.51518 0 0 0.00977 0.0731 0.96165 0 -0.07807 0 0.18072 -0.48514 0.38125 -5.86613
THR_969 -4.96291 0.35667 2.29042 -0.16323 0.05951 0.12926 1.53329 -1.69161 -0.00321 -0.05686 -0.83766 -1.65359 0 0 -0.57631 0 0 -0.00894 0.00034 1.33406 0 -0.22277 2.53343 -1.0874 -0.19724 0.63383 -2.59094
GLY_970 -2.94471 0.34681 2.20061 -0.00136 0 0 1.60069 -1.33449 -0 -0 -0.66673 -0.33205 0 0 -0.87211 0 0 -0.13209 0 0 0 -1.54147 0 0.83697 0.3963 0.38013 -2.06352
ALA_971 -2.50988 0.15594 0.88397 -0.02692 0.00227 0 0.80825 -0.82326 -0 -0 -0.40285 -0.41158 0 0 0 0 0 0.00412 0 0 0 0.03615 0 1.8394 0.02968 0.31252 -0.10219
VAL_972 -7.09231 1.32807 1.53486 -0.40013 0.53317 0.09848 1.74515 -2.0075 -0 -0 0.81258 -0.24514 0 0 0 0 0 -0.07176 0.10232 0.92559 0 -0.77737 0 1.9342 -0.50694 0.67651 -1.41022
ASN_973 -2.9886 0.2812 1.05617 -0.31947 0.07158 0.60638 0.26869 -0.99221 -0.00086 -0.00228 -0.27707 -1.65824 0 0 0 0 0 -0.04218 0.0659 0 3.10904 0.03219 0 -0.93687 -0.37624 0.60848 -1.4944
LEU_974 -7.34762 1.03179 3.95732 -0.64525 0.23611 0.21703 2.27013 -2.63807 -0 -0 -0.24998 0.1598 0 0 0 0 0 -0.06635 0.07806 0.66595 0 -0.29785 0 0.18072 -0.13235 0.41704 -2.16352
ALA_975 -2.8479 0.14433 1.37615 -0.02441 0.00012 0 0.52249 -1.05467 -0.01966 -0.12459 0.36478 -0.39599 0 0 0 0 0 -0.06442 0 0 0 -0.1991 0 1.8394 -0.35161 0.39926 -0.43582
LYS_976 -3.21153 0.48648 3.23837 -0.5087 0.18094 0.30437 1.36632 -1.43039 -0 -0 -2.54675 -0.04023 0 0 0 0 0 -0.02794 0.04488 2.57632 0 -0.0508 0 -1.5107 -0.63881 0.4405 -1.32767
GLY_977 -2.76858 0.15687 2.89556 -0.00024 0 0 1.14616 -1.52488 -0.02966 -0.21544 -0.35878 -0.17899 0 0 0 0 0 -0.09895 0 0 0 -0.65091 0 0.83697 -0.25655 0.35336 -0.69408
THR_978 -2.39542 0.11227 2.48375 -0.11436 0.07118 0.0544 1.16154 -1.31118 -0.00021 -0.00927 -0.89217 -1.46805 0 0 0 0 0 0.03452 0.00437 0.39612 0 -0.09154 2.28655 -1.0874 -0.00371 0.35189 -0.41671
VAL_979 -5.7429 0.70181 2.43004 -0.3194 0.17794 0.07337 1.84968 -1.93727 -0 -0 -0.79491 -0.26651 0 0 0 0 0 -0.06507 0.01119 0.31438 0 -0.15056 0 1.9342 -0.11259 0.51639 -1.38019
GLN_980 -8.19591 0.70242 7.1745 -0.75043 0.11371 0.77113 3.29256 -3.77296 -0.00321 -0.05686 -2.69123 -0.94426 0 0 -0.57631 -0.72984 0 0.04265 0.08401 0 2.87239 -0.23231 0 -0.18838 -0.30947 0.48355 -2.91423
THR_981 -3.84541 0.28887 5.11399 -0.19811 0.09903 0.07185 2.41636 -2.35446 -0.01086 -0.09314 -2.65057 -0.23512 0 0 0 0 0 0.08083 0.00771 0.08028 0 -0.02321 2.27481 -1.0874 -0.12618 0.43132 0.2406
GLY_982 -3.31063 0.13721 4.21558 -4e-05 0 0 1.96743 -2.08728 -0 -0 -1.95523 -0.41751 0 0 0 0 0 -0.02918 0 0 0 0.48337 0 0.83697 0.26476 0.30044 0.40588
VAL_983 -7.86537 0.76992 5.04528 -0.31439 0.32344 0.07239 3.48072 -3.27755 -0 -0 -2.3163 -0.02718 0 0 0 0 0 -0.03015 0.03759 0.02048 0 -0.35948 0 1.9342 0.27431 0.36081 -1.87129
ASP_984 -6.32599 0.34703 7.35024 -0.10459 0.0028 0.31133 3.71318 -3.52076 -0 -0 -4.69026 -0.39203 0 0 0 -0.72984 0 -0.04676 0.08302 0 1.72809 0.19767 0 -2.3716 -0.085 0.4041 -4.12936
THR_985 -4.64691 0.24694 5.61696 -0.19837 0.1055 0.07014 2.74301 -2.66871 -0.00473 -0.03268 -3.34965 -0.02451 0 0 0 0 0 -0.01675 0.03455 0.06172 0 -0.02605 2.28021 -1.0874 -0.01724 0.27426 -0.63971
SER_986 -4.5687 0.20234 5.3571 -0.02607 0 0.06044 2.62289 -2.54772 -0.00434 -0.02532 -2.53496 -0.66653 0 0 0 0 0 -0.00975 0.00059 0.5648 0 0.36145 0.60191 -0.77834 0.34995 0.19665 -0.84363
LYS_987 -6.61538 0.35268 5.86058 -0.35206 0.03876 0.16943 2.65356 -2.69292 -0 -0 -3.15623 0.29695 0 0 0 0 0 -0.02767 0.06501 2.48541 0 -0.0133 0 -1.5107 -0.01341 0.25251 -2.20678
THR_988 -4.83059 0.18972 5.33177 -0.20416 0.15559 0.07474 2.65847 -2.61861 -0 -0 -3.77024 -0.09017 0 0 0 0 0 -0.01759 0.00742 0.05826 0 -0.02454 2.27844 -1.0874 -0.13512 0.28446 -1.73955
VAL_989 -4.46406 0.22923 4.45169 -0.30991 0.21869 0.07073 2.54532 -2.40726 -0 -0 -1.51686 -0.13145 0 0 0 0 0 -0.05894 0.00022 0.07867 0 -0.38958 0 1.9342 0.1041 0.21854 0.57335
LEU_990 -5.14952 0.19038 4.60513 -0.46289 0.13492 0.1073 2.16257 -2.40055 -0.01287 -0.09058 -1.39548 0.20049 0 0 0 0 0 0.02098 0.09693 0.3387 0 -0.26544 0 0.18072 -0.15393 0.25699 -1.63616
THR_991 -4.16923 0.26857 5.12997 -0.19819 0.11168 0.07093 2.27896 -2.35319 -0.00434 -0.02532 -2.39986 -0.02252 0 0 0 0 0 0.00245 0.05194 0.09006 0 -0.00374 2.26333 -1.0874 0.00031 0.31075 0.31516
GLY_992 -2.08462 0.09151 2.55341 -4e-05 0 0 1.28519 -1.33581 -0 -0 -1.02252 -0.40274 0 0 0 0 0 -0.12981 0 0 0 0.4043 0 0.83697 0.31937 0.33236 0.84756
THR_993 -2.40053 0.1462 3.14842 -0.13885 0.07883 0.09067 1.41237 -1.55989 -0.00814 -0.0579 -1.03784 -0.98668 0 0 0 0 0 -0.01816 0.00783 0.03993 0 -0.32019 2.34344 -1.0874 0.11234 0.25178 0.01623
LYS_994 -2.90609 0.14088 3.3422 -0.37958 0.05824 0.17758 1.37788 -1.49389 -0 -0 -1.00628 0.1604 0 0 0 0 0 0.00637 0.01411 1.64771 0 0.00438 0 -1.5107 -0.33099 0.30645 -0.39132
ASP_995 -1.84447 0.24559 2.54025 -0.10714 0.00777 0.30801 1.06738 -1.13072 -0.01068 -0.09634 -1.13185 -1.42881 0 0 -0.77852 0 0 -0.00403 0.04308 0 2.21634 -0.16215 0 -2.3716 -0.24733 0.61174 -2.27346
THR_996 -4.38903 0.88267 3.07869 -0.11157 0.03872 0.07999 1.75334 -1.69226 -0.00861 -0.08193 -2.19405 -0.56863 0 0 -1.42283 0 0 0.05821 0.0008 0.17986 0 -0.29236 2.57772 -1.0874 -0.17335 0.80054 -2.57147
VAL_997 -3.92282 0.45846 2.54678 -0.2541 0.16531 0.05 1.75058 -1.59543 -0 -0 -2.81586 -0.14839 0 0 -1.13229 0 0 -0.036 0.00042 0.4655 0 -0.71397 0 1.9342 -0.36476 0.63914 -2.97324
CYS_998 -6.28366 0.882 1.62254 -0.0446 0 0.01478 0.83058 -1.2476 -0.01958 -0.14705 -0.97949 -0.73993 0 0 0 0 0 -0.00198 0.01929 0.8838 0 -0.21578 0 3.6196 -0.19819 0.51912 -1.48616
SER_999 -1.98124 0.08014 2.95147 -0.02794 2e-05 0.04829 1.92031 -1.38795 -9e-05 -0.00048 -1.63045 -1.01427 0 0 0 0 0 -0.02462 0.00097 0.36144 0 -0.34161 0.6 -0.77834 0.05854 0.41141 -0.75441
GLY_1000 -1.27867 0.11844 1.11697 -0.00018 0 0 0.50411 -0.67803 -0 -0 0.0104 -0.32738 0 0 0 0 0 -0.31994 0 0 0 -1.33149 0 0.83697 0.2071 0.17388 -0.96783
VAL_1001 -3.6208 0.38272 1.37361 -0.31205 0.19059 0.06829 0.80053 -1.31037 -0 -0 -0.26482 -0.34446 0 0 0 0 0 -0.05263 0.00195 0.11708 0 0.06521 0 1.9342 0.10475 0.20363 -0.66256
THR_1002 -5.16584 0.55436 3.26517 -0.11161 0.04993 0.08014 2.52636 -2.16201 -0.01533 -0.14742 -2.12968 -0.50546 0 0 0 0 0 0.00241 0.00451 0.10832 0 -0.43524 2.29072 -1.0874 -0.23783 0.36814 -2.74775
GLY_1003 -3.98054 0.64199 2.14386 -0.00047 0 0 0.94198 -1.4652 -0.00686 -0.02053 -0.24891 -0.19678 0 0 0 0 0 -0.04042 0 0 0 -0.38619 0 0.83697 -0.1034 0.33112 -1.55338
ALA_1004 -3.96735 0.21252 2.34593 -0.02181 0 0 1.4654 -1.70673 -0.0317 -0.25183 -0.74987 -0.17672 0 0 0 0 0 0.10902 0 0 0 0.00039 0 1.8394 0.02736 0.21239 -0.69361
VAL_1005 -6.11838 0.61269 1.16613 -0.29235 0.15717 0.05574 1.67442 -1.91257 -0.01818 -0.09635 -0.47032 -0.13963 0 0 0 0 0 -0.04318 0.00276 0.21072 0 -0.15826 0 1.9342 -0.03664 0.21169 -3.26034
ASN_1006 -3.07728 0.82642 2.10466 -0.242 0.02244 0.44533 1.03494 -1.4884 -0 -0 0.50969 -0.50789 0 0 0 0 0 -0.04901 0.01017 0 2.60477 -0.07252 0 -0.93687 0.09323 0.31194 1.58962
VAL_1007 -3.7768 0.35159 2.00226 -0.3175 0.20294 0.07742 0.80186 -1.44292 -0 -0 0.5391 -0.90202 0 0 0 0 0 0.0117 6e-05 0.46099 0 0.26494 0 1.9342 5.55915 0.48007 6.24703
ALA_1008 -5.3288 1.11728 3.53473 -0.02508 0.0001 0 2.50772 -2.53377 -0 -0 -2.35097 -0.41816 0 0 0 0 0 -0.041 0 0 0 -0.04253 0 1.8394 5.33809 0.4548 4.0518
LYS_1009 -3.78718 0.38592 2.6418 -0.53234 0.12671 0.37048 1.04727 -1.36596 -0.01818 -0.09635 0.62813 -0.13824 0 0 0 0 0 -0.06099 0.05729 1.75404 0 -0.1288 0 -1.5107 -0.35089 0.29771 -0.68026
GLY_1010 -2.30795 0.25216 2.06659 -6e-05 0 0 0.87994 -1.20868 -0 -0 -0.01181 -0.37868 0 0 0 0 0 -0.16013 0 0 0 -1.50168 0 0.83697 -0.61756 0.23846 -1.91244
THR_1011 -4.37143 0.40736 3.93293 -0.17893 0.1061 0.06374 2.17431 -2.18707 -0.01212 -0.10478 -3.03767 0.15435 0 0 -0.55746 0 0 -0.05799 0.02624 0.05885 0 0.03927 2.33097 -1.0874 -0.68038 0.35396 -2.62717
VAL_1012 -5.65185 0.40324 0.85636 -0.27337 0.1308 0.05447 0.84606 -1.47578 -0 -0 0.06096 0.07506 0 0 0 0 0 -0.04039 0.00103 0.05909 0 -0.42016 0 1.9342 -0.4938 0.3856 -3.54849
GLN_1013 -9.32688 1.37642 5.57881 -0.5895 0.08091 0.65774 3.47062 -3.15957 -0.00207 -0.0144 -2.33067 -0.30468 0 0 -1.68975 0 0 0.22605 0.11357 0 2.37946 -0.07529 0 -0.18838 -0.43292 0.68145 -3.54909
THR_1014 -3.46713 0.25892 2.38457 -0.13277 0.09442 0.08632 0.96738 -1.29662 -0 -0 0.03182 -0.86261 0 0 -0.64431 0 0 -0.04965 0.015 0.05856 0 -0.46623 2.25665 -1.0874 -0.18572 0.74908 -1.28971
GLY_1015 -1.87667 0.21812 1.54231 -4e-05 0 0 0.57782 -0.82371 -0 -0 0.15427 -0.38623 0 0 0 0 0 -0.06354 0 0 0 0.5081 0 0.83697 0.13218 0.35095 1.17053
VAL_1016 -5.63387 0.73908 3.67638 -0.2667 0.12346 0.05651 2.35338 -2.37165 -0.00321 -0.02685 -1.21641 -0.38675 0 0 0 0 0 -0.06367 0.0295 0.27945 0 -0.70227 0 1.9342 -0.00304 0.40987 -1.07257
ASP_1017 -2.68032 0.15037 3.15991 -0.11288 0.01022 0.34451 1.44714 -1.52618 -0 -0 -1.7774 -0.45373 0 0 0 0 0 -0.03824 0.0141 0 1.67973 0.09725 0 -2.3716 -0.28731 0.37646 -1.96796
THR_1018 -4.82618 0.56948 3.73243 -0.19664 0.12783 0.0731 1.9309 -2.16659 -0 -0 -0.87464 -0.42807 0 0 0 0 0 0.00919 0.01878 0.07629 0 -0.02742 2.27246 -1.0874 -0.0358 0.19582 -0.63645
ALA_1019 -7.151 1.01469 4.26648 -0.023 0 0 2.16244 -3.20405 -0.00686 -0.02053 -1.45311 -0.33824 0 0 0 0 0 0.02711 0 0 0 -0.28058 0 1.8394 -0.15683 0.32555 -2.99853
LYS_1020 -6.5125 0.35119 6.0742 -0.39103 0.04693 0.19325 3.16661 -2.95201 -0 -0 -2.9688 -0.11959 0 0 0 0 0 -5e-05 0.02294 1.9581 0 0.0629 0 -1.5107 -0.30884 0.35893 -2.52848
THR_1021 -4.16445 0.21656 5.1294 -0.20406 0.12392 0.0736 2.36264 -2.42024 -0.00321 -0.02685 -2.81479 -0.06964 0 0 0 0 0 -0.02542 0.00173 0.0747 0 0.0033 2.28482 -1.0874 -0.03471 0.25921 -0.32089
VAL_1022 -6.48215 0.57629 4.06852 -0.31211 0.27775 0.07187 2.96872 -2.76072 -0 -0 -2.47067 -0.16244 0 0 0 0 0 0.03624 0.03544 0.04786 0 -0.33018 0 1.9342 0.00933 0.32036 -2.17169
LEU_1023 -9.702 1.3129 4.44494 -0.51859 0.21396 0.14866 3.62011 -3.4713 -0 -0 -2.49823 0.18383 0 0 0 0 0 0.10449 0.57686 0.28364 0 -0.30479 0 0.18072 -0.21325 0.83969 -4.79835
SER_1024 -4.7713 0.25581 5.49833 -0.02496 0 0.05801 2.58399 -2.70074 -0 -0 -1.99539 -0.60664 0 0 0 0 0 0.16392 0.00434 0.7356 0 0.33791 0.60274 -0.77834 -0.10381 0.78001 0.03948
GLY_1025 -3.40221 0.22902 4.33983 -5e-05 0 0 2.2213 -2.22469 -0 -0 -2.30261 -0.40933 0 0 0 0 0 -0.08095 0 0 0 0.29307 0 0.83697 0.59608 0.19675 0.2932
ALA_1026 -6.52409 0.6257 3.56036 -0.02305 0 0 3.26234 -3.05188 -0 -0 -2.51185 -0.35635 0 0 0 0 0 0.04164 0 0 0 -0.34342 0 1.8394 0.23864 0.2063 -3.03626
LYS_1027 -6.19123 0.28042 7.65962 -0.79867 0.36279 0.54297 4.1261 -3.4346 -0 -0 -6.09508 0.17418 0 0 0 -0.58946 0 0.06482 0.03074 3.31067 0 0.06695 0 -1.5107 -0.32486 0.454 -1.87134
ASP_1028 -5.00742 0.21177 7.62708 -0.10519 0.00913 0.32103 3.65167 -3.26676 -0 -0 -5.28044 -0.29135 0 0 0 -0.58946 0 0.03116 0.03614 0 1.71409 0.15147 0 -2.3716 -0.22069 0.50217 -2.8772
ALA_1029 -5.88507 0.47025 4.67487 -0.02093 0 0 2.52687 -3.01549 -0 -0 -1.76169 -0.35668 0 0 0 0 0 0.14983 0 0 0 -0.28061 0 1.8394 -0.41551 0.34309 -1.73168
VAL_1030 -7.06227 0.95463 3.76854 -0.31585 0.21565 0.07162 2.94712 -2.90368 -0 -0 -2.24848 -0.1456 0 0 0 0 0 -0.05561 0.00063 0.12525 0 -0.34252 0 1.9342 -0.28887 0.33937 -3.00589
THR_1031 -3.85672 0.39232 4.73891 -0.20355 0.11725 0.07376 2.63827 -2.23973 -0 -0 -2.52855 -0.0874 0 0 0 0 0 -0.03962 0 0.15574 0 0.14177 2.30106 -1.0874 -0.04002 0.41149 0.88758
THR_1032 -5.60792 0.73654 5.82038 -0.22179 0.34599 0.0815 3.64781 -2.91484 -0 -0 -3.63912 -0.25546 0 0 0 0 0 -0.13933 0.00018 1.40395 0 0.41268 2.31267 -1.0874 0.1646 0.44181 1.50224
GLY_1033 -3.20065 0.61395 3.58146 -4e-05 0 0 1.86217 -1.93761 -0 -0 -1.03779 -0.43217 0 0 0 0 0 -0.11054 0 0 0 0.3723 0 0.83697 0.32006 0.30314 1.17125
VAL_1034 -2.75808 0.62151 2.2235 -0.38141 0.29459 0.09696 1.21881 -1.39097 -0 -0 -0.5255 -0.26942 0 0 0 0 0 -0.05317 0.02309 0.87238 0 0.43232 0 1.9342 0.04158 0.28224 2.66262
THR_1035 -2.54567 0.31071 2.1166 -0.12142 0.08213 0.06517 1.5393 -1.26416 -0.01382 -0.1167 -0.85366 -0.94971 0 0 0 0 0 0.04225 0.11261 0.22009 0 -0.53367 2.27581 -1.0874 -0.22276 0.46213 -0.48217
GLY_1036 -1.93543 0.11286 2.8508 -0.00103 0 0 1.33054 -1.39015 -0.01402 -0.1201 -0.14022 -0.31926 0 0 0 0 0 -0.09132 0 0 0 -1.2201 0 0.83697 0.13976 0.59684 0.63614
ALA_1037 -1.44331 0.29377 1.34562 -0.02111 0 0 0.70271 -0.79408 -0 -0 -0.65676 -0.1016 0 0 0 0 0 0.04796 0 0 0 -0.05289 0 1.8394 0.14429 0.66791 1.97192
VAL_1038 -3.43146 0.57594 2.5587 -0.30881 0.32013 0.07394 1.88781 -1.59196 -4e-05 -0.00063 -1.37662 -0.64435 0 0 0 0 0 0.03611 0.02633 0.1013 0 0.28555 0 1.9342 5.43684 0.77195 6.65494
ASN_1039 -6.1663 0.53739 5.47121 -0.20986 0.00629 0.29133 2.62438 -2.89631 -0.00057 -0.00174 -3.13719 -0.42031 0 0 0 0 0 -0.01946 0.0073 0 3.21601 0.1878 0 -0.93687 5.58983 0.58859 4.73152
VAL_1040 -6.58418 0.84884 3.57471 -0.31463 0.2689 0.07248 2.23581 -2.66234 -0.0002 -0.0034 -1.20127 -0.24105 0 0 0 0 0 -0.06389 0.01682 0.1551 0 -0.25373 0 1.9342 -0.04319 0.39623 -1.8648
ALA_1041 -4.85234 0.34574 4.18174 -0.02273 0 0 2.82945 -2.4712 -0 -0 -1.94099 -0.36633 0 0 0 0 0 0.00721 0 0 0 -0.27219 0 1.8394 -0.37982 0.33087 -0.77119
LYS_1042 -5.98369 0.62423 5.64415 -0.29102 0.02182 0.11927 2.85556 -2.81937 -0.00057 -0.00174 -1.88556 -0.03012 0 0 0 0 0 0.02177 0.00771 1.77546 0 0.03914 0 -1.5107 -0.43367 0.28901 -1.55832
GLY_1043 -5.18515 0.50935 4.14224 -5e-05 0 0 2.15554 -2.61555 -0.0013 -0.00411 -1.4871 -0.42379 0 0 0 0 0 -0.08101 0 0 0 0.24597 0 0.83697 0.39243 0.25197 -1.26357
THR_1044 -8.91305 0.98164 7.05118 -0.20975 0.18081 0.07415 3.38887 -3.96978 -0.01703 -0.1454 -3.77555 0.00171 0 0 0 0 0 0.04563 0.15299 0.0559 0 -0.01451 2.33443 -1.0874 0.62811 0.50453 -2.73254
VAL_1045 -4.69222 0.52005 3.29341 -0.36239 0.20313 0.08916 1.69253 -2.11926 -0.01027 -0.03254 -1.11403 -0.13219 0 0 0 0 0 -0.04764 0.06635 0.75806 0 0.1836 0 1.9342 -0.07145 0.67597 0.83446
GLN_1046 -5.48773 0.60143 4.02836 -0.30826 0.0201 0.26191 2.07943 -2.33766 -0 -0 -1.66019 -0.28535 0 0 0 0 0 -0.00229 0.04339 0 3.52239 -0.26046 0 -0.18838 -0.36646 0.56694 0.22716
THR_1047 -6.02575 0.99689 2.8918 -0.12056 0.10009 0.07001 1.79325 -2.09538 -0.02842 -0.23517 0.05087 -1.04614 0 0 0 0 0 0.04643 0.00208 0.04795 0 -0.69989 2.26549 -1.0874 -0.09459 0.84071 -2.32775
GLY_1048 -2.7452 0.28569 1.93884 -0.00016 0 0 0.99434 -1.32999 -0 -0 -0.90389 -0.17721 0 0 0 0 0 -0.08962 0 0 0 -1.2376 0 0.83697 0.26234 0.77252 -1.39297
VAL_1049 -2.67334 0.17969 1.86123 -0.30067 0.18454 0.06806 0.85029 -0.97898 -0.01398 -0.052 -0.44592 -0.30159 0 0 0 0 0 -0.02354 0.00149 0.31172 0 -0.37875 0 1.9342 0.15036 0.50798 0.88077
ASP_1050 -4.43812 0.46856 5.20778 -0.10777 0.00635 0.3181 2.47098 -2.42335 -0.0162 -0.07671 -2.17155 -1.38483 0 0 -0.81537 0 0 0.05992 0.02763 0 2.22604 -0.17246 0 -2.3716 0.03886 0.55533 -2.5984
ALA_1051 -3.44576 0.42248 2.50088 -0.02391 2e-05 0 1.60927 -1.58369 -0.01027 -0.03254 -1.75536 -0.37848 0 0 -0.81537 0 0 -0.05644 0 0 0 -0.38787 0 1.8394 -0.29259 0.47806 -1.93217
SER_1052 -3.21161 0.32787 2.1693 -0.03537 0.01261 0.06501 0.21328 -1.10685 -0 -0 -0.18858 -0.67609 0 0 0 0 0 -0.00284 0 0.46821 0 0.00556 0.60004 -0.77834 -0.26041 0.21422 -2.18399
LYS_1053 -5.21421 0.36176 4.54184 -0.32313 0.0387 0.18737 2.41164 -2.11727 -0.00222 -0.02471 -2.59509 -0.26521 0 0 0 0 0 0.11426 0.00158 2.2685 0 0.22932 0 -1.5107 0.71531 0.42012 -0.76213
ALA_1054 -4.86884 0.92409 1.71715 -0.02269 0 0 1.97322 -1.77927 -0.00511 -0.06064 -1.18556 -0.4024 0 0 0 0 0 0.21416 0 0 0 -0.39468 0 1.8394 0.90144 0.70214 -0.44759
VAL_1055 -5.7227 0.65243 1.86592 -0.2877 0.15607 0.05038 1.84768 -1.97592 -0 -0 0.59992 0.34283 0 0 0 0 0 0.00024 0.00044 0.54782 0 0.42148 0 1.9342 0.1279 0.61071 1.17169
LEU_1056 -7.83658 1.1615 1.30028 -0.47368 0.13915 0.11824 1.62218 -2.10474 -0 -0 0.6006 0.18338 0 0 0 0 0 -0.04716 0.10844 0.30569 0 -0.31954 0 0.18072 -0.31315 0.52593 -4.84873
MET_1057 -6.78657 0.56726 4.02416 -0.51303 0.09258 0.28084 1.82033 -2.07985 -0 -0 -0.51613 -0.28896 0 0 0 0 0 0.04453 0.28017 2.94847 0 0.13222 0 0.60916 0.15194 0.42417 1.19129
GLY_1058 -1.76077 0.03772 2.03967 -0.0002 0 0 0.68756 -1.03042 -0 -0 -0.02677 -0.17746 0 0 0 0 0 -0.10273 0 0 0 -0.72187 0 0.83697 0.31771 0.38536 0.48476
THR_1059 -3.34461 0.40553 3.46468 -0.18836 0.0832 0.06913 2.23248 -1.7249 -0.0209 -0.14443 -2.88484 -1.21903 0 0 0 0 0 -0.00405 0.10281 0.38299 0 -0.17655 2.31103 -1.0874 0.29865 0.43098 -1.0136
LYS_1060 -3.59561 0.32583 4.40201 -0.45707 0.08405 0.26481 2.20461 -1.80911 -0 -0 -3.865 0.50856 0 0 0 -0.83093 0 -0.07921 0.1335 2.20841 0 -0.03963 0 -1.5107 -0.01454 0.52993 -1.54008
ASP_1061 -5.04591 0.65903 5.46722 -0.11957 0.01276 0.36425 2.36596 -2.57208 -0.02736 -0.15564 -3.75698 -0.30417 0 0 0 -0.83093 0 -0.06511 0.07646 0 2.3609 -0.38397 0 -2.3716 -0.74642 0.49758 -4.57559
THR_1062 -3.8406 0.48763 5.15212 -0.20366 0.14319 0.07532 3.19272 -2.39385 -0 -0 -3.01327 -0.18395 0 0 0 0 0 -0.04483 0.00053 0.14275 0 0.11931 2.28759 -1.0874 -0.4138 0.40165 0.82143
VAL_1063 -3.93635 0.43404 2.36606 -0.37767 0.38361 0.09275 1.04747 -1.76655 -0.02649 -0.20247 -0.81909 -0.25123 0 0 0 0 0 -0.18081 0.00448 0.5989 0 0.43047 0 1.9342 0.10786 0.42381 0.263
PHE_1064 -8.88977 1.44216 3.21905 -0.56332 0.43726 0.2632 2.43688 -2.80746 -0 -0 -1.79989 -0.2088 0 0 0 0 0 -0.06167 0.021 0 3.20653 0.07349 0 1.0402 0.03882 0.54557 -1.60676
SER_1065 -2.32837 0.29666 2.81258 -0.03233 0.00347 0.05656 1.58283 -1.41392 -0.02736 -0.15564 -1.57393 -0.99218 0 0 0 0 0 0.10631 0.00341 0.46994 0 -0.20579 0.60223 -0.77834 -0.35114 0.6334 -1.29162
GLY_1066 -2.18089 0.48023 2.43598 -9e-05 0 0 1.04387 -1.36635 -0 -0 -0.4437 -0.38993 0 0 0 0 0 0.11945 0 0 0 0.13608 0 0.83697 0.51389 0.65454 1.84004
VAL_1067 -1.58738 0.31037 1.61824 -0.31975 0.26721 0.07874 1.06508 -0.94525 -0 -0 -0.67694 -1.07705 0 0 0 0 0 0.0565 0.01053 0.53463 0 0.48334 0 1.9342 6.33519 0.71988 8.80753
THR_1068 -2.68116 0.51927 2.54873 -0.12332 0.04272 0.07573 1.2189 -1.46868 -0.00554 -0.05724 0.60608 -1.3992 0 0 -0.85754 0 0 -0.02415 0.00689 0.14423 0 -0.65061 2.47937 -1.0874 5.39069 0.6808 5.35859
GLY_1069 -2.17863 0.13106 2.83386 -6e-05 0 0 1.58276 -1.40178 -0 -0 -0.84398 -0.39576 0 0 0 0 0 -0.16868 0 0 0 -1.48134 0 0.83697 -0.67046 0.37834 -1.3777
ALA_1070 -5.55065 0.90278 3.35594 -0.02142 0 0 2.88495 -2.55873 -0.0046 -0.06627 -1.78167 -0.35463 0 0 -0.85754 0 0 0.07789 0 0 0 -0.34699 0 1.8394 -0.83139 0.50761 -2.80532
MET_1071 -6.35053 0.75936 4.72725 -0.46394 0.20676 0.17939 2.00846 -2.49857 -5e-05 -0.0008 -1.85741 -0.33809 0 0 0 0 0 -0.03746 0.17399 2.20656 0 -0.03231 0 0.60916 -0.37795 0.67578 -0.4104
SER_1072 -4.85953 0.43653 4.72251 -0.0227 0 0.02087 2.44842 -2.58508 -0.00105 -0.01504 -2.22315 -0.33466 0 0 0 0 0 0.13486 0.00496 0.50168 0 0.29195 0.60766 -0.77834 -0.1183 0.37502 -1.39339
MET_1073 -10.2295 1.58766 5.48194 -0.64419 0.1808 0.34804 2.24497 -3.27747 -0.00377 -0.04145 -1.39606 -0.22484 0 0 0 0 0 -0.03924 0.08238 3.00725 0 0.12379 0 0.60916 0.13495 0.46533 -1.59022
ALA_1074 -5.00402 0.2061 2.95122 -0.02235 0 0 1.92838 -2.28592 -5e-05 -0.00024 -1.26471 -0.36915 0 0 0 0 0 -0.02833 0 0 0 -0.38693 0 1.8394 -0.15076 0.41449 -2.17287
LYS_1075 -3.259 0.25489 3.3851 -0.52457 0.15596 0.33973 1.50948 -1.51789 -0 -0 -0.9325 -0.01088 0 0 0 0 0 -0.06446 0.01286 1.84329 0 -0.06485 0 -1.5107 -0.60033 0.28981 -0.69405
GLY_1076 -3.08949 0.18015 3.76899 -5e-05 0 0 2.01 -1.92774 -0.00789 -0.12357 -2.19177 -0.375 0 0 0 0 0 -0.19157 0 0 0 -1.44101 0 0.83697 -0.83097 0.47591 -2.90704
ALA_1077 -3.22003 0.18966 3.3305 -0.02198 0 0 2.17665 -1.9263 -0 -0 -1.84307 -0.36485 0 0 0 0 0 0.0239 0 0 0 -0.27215 0 1.8394 -0.83416 0.36062 -0.56182
VAL_1078 -6.77318 0.91884 3.86764 -0.3183 0.23701 0.07259 1.81206 -2.39923 -0 -0 -1.14044 -0.17157 0 0 0 0 0 -0.07002 0.02747 0.06858 0 -0.35056 0 1.9342 -0.29444 0.27621 -2.30313
GLN_1079 -7.99749 0.54379 5.13222 -0.27875 0.04516 0.20335 2.30582 -3.00383 -0.00894 -0.13862 -1.89009 -0.50798 0 0 0 0 0 0.05089 0.00262 0 2.77315 -0.18041 0 -0.18838 -0.19272 0.379 -2.95121
GLY_1080 -2.81639 0.24327 3.75063 -5e-05 0 0 1.56625 -1.89649 -0.00085 -0.01816 -1.65076 -0.40404 0 0 0 0 0 -0.07442 0 0 0 0.06106 0 0.83697 0.49509 0.236 0.3281
GLY_1081 -1.84354 0.08082 2.51454 -4e-05 0 0 1.15847 -1.2552 -0 -0 -0.8726 -0.40135 0 0 0 0 0 -0.11448 0 0 0 0.41506 0 0.83697 0.81938 0.19896 1.53699
LEU_1082 -5.98629 0.64616 3.10768 -0.53946 0.21145 0.16933 1.72495 -1.94971 -0 -0 -0.96485 0.13537 0 0 0 0 0 -0.00585 0.01456 0.08748 0 -0.1403 0 0.18072 -0.14768 0.47888 -2.97755
ASP_1083 -2.78561 0.12092 4.07304 -0.23371 0.04162 0.77334 1.53375 -1.75507 -0.00101 -0.02274 -1.48483 -0.41787 0 0 0 0 0 -0.06508 0.16751 0 2.12955 -0.58536 0 -2.3716 -0.55951 0.5095 -0.93316
THR_1084 -6.29102 0.89631 4.99994 -0.2226 0.44035 0.0842 2.83471 -2.64467 -0 -0 -1.74398 -0.82137 0 0 0 0 0 -0.02768 0.1506 1.25597 0 -0.49268 2.56201 -1.0874 -0.43532 0.57403 0.0314
THR_1085 -3.9522 0.32778 3.12009 -0.11373 0.05457 0.05483 1.22305 -1.78594 -0.0082 -0.06585 -0.66704 -1.11015 0 0 0 0 0 -0.02699 0.00011 0.25724 0 0.1936 2.26972 -1.0874 -0.26335 0.68532 -0.89454
LYS_1086 -2.81828 0.44633 3.07739 -0.51616 0.14174 0.32253 0.96812 -1.39205 -0 -0 -0.16189 0.15084 0 0 0 0 0 -0.07394 0.03248 2.32197 0 -0.02483 0 -1.5107 -0.39968 0.41024 0.97412
THR_1087 -5.03503 0.57066 3.93789 -0.1234 0.0836 0.07746 2.35066 -2.21484 -0.00185 -0.02909 -1.79597 -1.12968 0 0 0 0 0 -0.03996 0.01364 0.03745 0 -0.48213 2.25246 -1.0874 -0.50016 0.45894 -2.65674
VAL_1088 -4.31982 0.31812 1.56404 -0.30579 0.3043 0.07814 1.10752 -1.56666 -0.00804 -0.06127 -0.5008 -0.59402 0 0 0 0 0 0.14196 0.00566 0.10497 0 0.528 0 1.9342 0.18113 0.85358 -0.23477
LEU_1089 -7.35607 0.66837 3.84413 -0.45627 0.07126 0.0854 2.89254 -2.62626 -0.00185 -0.02909 -1.99421 0.25455 0 0 0 0 0 0.00261 0.1087 0.93226 0 -0.14839 0 0.18072 0.10183 1.01996 -2.44981
THR_1090 -4.11945 0.44975 5.22656 -0.20424 0.14351 0.07556 2.71854 -2.24974 -0.00519 -0.04802 -3.6077 -0.12002 0 0 -0.75031 -0.54848 0 -0.001 0.0019 0.14557 0 0.16482 2.26641 -1.0874 -0.21344 0.75025 -1.01212
GLY_1091 -2.0631 0.27748 1.77628 -4e-05 0 0 0.53089 -1.00499 -0 -0 0.14054 -0.41418 0 0 0 0 0 -0.21868 0 0 0 0.27149 0 0.83697 0.31907 0.38944 0.84118
THR_1092 -6.53307 0.66441 5.64564 -0.13029 0.06147 0.08346 3.5492 -3.13336 -0.00882 -0.11714 -2.04904 -0.83087 0 0 0 0 0 -0.05908 0.00019 0.04282 0 -0.43087 2.32166 -1.0874 0.17376 0.26418 -1.57316
LYS_1093 -4.41162 0.32481 5.7604 -0.48085 0.09798 0.29636 2.69194 -2.54381 -0 -0 -3.60036 0.49268 0 0 0 -0.72758 0 -0.03876 0.0374 2.09628 0 -0.04837 0 -1.5107 -0.3936 0.46232 -1.49547
ASP_1094 -5.16267 0.55657 7.00591 -0.09899 0.0016 0.2929 3.08432 -3.0637 -0.03376 -0.17879 -6.71819 -0.15606 0 0 0 -0.72758 0 -0.04587 0.05425 0 2.11604 -0.07021 0 -2.3716 -0.30771 0.5655 -5.25804
ALA_1095 -3.84309 0.39173 2.57261 -0.02068 0 0 1.67315 -1.90787 -0 -0 -0.54336 -0.32733 0 0 0 0 0 -0.04372 0 0 0 -0.26894 0 1.8394 -0.22251 0.4505 -0.25012
VAL_1096 -6.90537 0.58414 3.72583 -0.38984 0.41407 0.1044 3.10171 -2.81211 -1e-05 -0.00015 -2.89936 -0.4334 0 0 0 0 0 0.02513 0.0148 1.11917 0 0.57699 0 1.9342 -0.21954 0.42555 -1.63378
SER_1097 -5.95874 0.84495 5.56757 -0.03741 0 0.04973 3.29843 -2.89539 -0 -0 -2.76453 -0.6889 0 0 0 0 0 -0.02846 0.04474 0.18562 0 -0.06729 1.72806 -0.77834 -0.34509 0.46422 -1.38084
ALA_1098 -5.1512 0.57894 3.46821 -0.02215 0 0 2.28532 -2.51156 -0.02856 -0.13077 -0.92866 -0.4042 0 0 0 0 0 -0.04652 0 0 0 -0.36555 0 1.8394 -0.68704 0.44897 -1.65537
GLY_1099 -5.9108 1.74914 5.04337 -6e-05 0 0 2.53584 -2.99804 -0.0046 -0.06627 -1.55947 -0.38196 0 0 0 0 0 0.15441 0 0 0 0.8756 0 0.83697 0.05998 0.46724 0.80136
LEU_1100 -4.78752 0.29689 3.56195 -0.4687 0.21159 0.10407 1.79674 -2.05941 -5e-05 -0.00024 -0.61673 0.17462 0 0 0 0 0 0.17418 0.14796 0.28167 0 -0.29943 0 0.18072 0.20868 0.83772 -0.25531
MET_1101 -6.76563 1.06239 3.06213 -0.38257 0.1102 0.15771 1.48779 -2.0467 -1e-05 -0.00015 -1.25519 -0.24938 0 0 0 0 0 -0.00738 0.03925 1.55823 0 0.19136 0 0.60916 -0.40619 0.91458 -1.92042
GLY_1102 -4.48001 0.53713 3.71213 -6e-05 0 0 2.2166 -2.25443 -0.00468 -0.06323 -2.49147 -0.31664 0 0 0 0 0 -0.1369 0 0 0 -1.52178 0 0.83697 -0.56745 1.30264 -3.23118
SER_1103 -4.75925 0.29832 4.7146 -0.0318 0.02167 0.03062 2.86783 -2.50799 -0.00518 -0.10382 -3.61732 -0.1702 0 0 0 0 0 0.00691 0.03873 0.23558 0 0.34408 0.60119 -0.77834 0.13781 1.18424 -1.49231
GLY_1104 -4.19135 0.5888 3.67939 -4e-05 0 0 2.38021 -2.0712 -0 -0 -1.13692 -0.40426 0 0 0 0 0 -0.13591 0 0 0 0.41296 0 0.83697 0.62411 0.42591 1.00868
ASN_1105 -4.81912 0.393 4.08511 -0.30393 0.05116 0.57391 1.73058 -2.25582 -0.00522 -0.11168 -1.07644 -1.48514 0 0 0 0 0 -0.02576 0.16073 0 2.95884 0.01955 0 -0.93687 0.01907 0.31154 -0.71649
VAL_1106 -4.87967 0.3091 3.75338 -0.29278 0.20297 0.06668 2.38086 -2.33896 -0 -0 -1.79087 -0.38438 0 0 0 0 0 0.01942 0.00022 0.24642 0 -0.51613 0 1.9342 -0.05319 0.3423 -1.00042
ALA_1107 -6.61207 1.08238 3.32952 -0.02467 0.0001 0 2.9347 -2.97471 -0 -0 -2.5376 -0.30058 0 0 0 0 0 -0.05152 0 0 0 -0.27856 0 1.8394 -0.21739 1.01975 -2.79123
THR_1108 -6.14932 0.50589 3.74043 -0.11402 0.06667 0.0555 2.69256 -2.494 -0.00065 -0.00465 -2.14805 -1.27187 0 0 0 0 0 0.16227 0.01059 0.31293 0 0.03058 2.26145 -1.0874 -0.33516 1.0413 -2.72492
GLY_1109 -4.14519 0.54201 4.59545 -5e-05 0 0 2.47144 -2.4355 -0 -0 -2.44656 -0.41962 0 0 0 0 0 -0.04381 0 0 0 0.22074 0 0.83697 0.59112 0.35468 0.12168
ALA_1110 -4.39234 0.21672 3.64106 -0.02154 0 0 2.08207 -2.35977 -0 -0 -2.35362 -0.34939 0 0 0 0 0 0.01062 0 0 0 -0.28361 0 1.8394 0.4041 0.24193 -1.32437
THR_1111 -7.24815 0.41168 6.02238 -0.20045 0.1273 0.07076 3.26507 -3.30029 -0.00882 -0.11714 -3.07949 -0.04177 0 0 0 0 0 0.09208 7e-05 0.065 0 -0.02619 2.28074 -1.0874 -0.12579 0.25964 -2.64076
HIS_1112 -5.71902 0.29674 7.34478 -0.73247 0.01914 0.7455 3.8905 -3.36629 -0 -0 -4.80891 -0.34904 0 0 0 -1.07403 0 -0.00687 0.33141 0 1.51476 -0.25167 0 -0.45461 0.23921 0.32002 -2.06085
THR_1113 -4.92411 0.19635 5.87107 -0.20363 0.12294 0.07383 2.9624 -2.856 -0 -0 -3.12858 -0.0546 0 0 0 0 0 0.00218 0.01669 0.0694 0 0.0152 2.27261 -1.0874 0.16062 0.31595 -0.17508
GLY_1114 -3.73968 0.29884 4.37298 -5e-05 0 0 2.32596 -2.28895 -0 -0 -2.13603 -0.40084 0 0 0 0 0 -0.07292 0 0 0 0.12625 0 0.83697 0.65313 0.21048 0.18615
LEU_1115 -7.63438 0.73024 4.77334 -0.71432 0.29875 0.31488 2.78711 -2.91811 -0.00967 -0.06522 -2.52944 0.06413 0 0 0 0 0 -0.05127 0.02039 1.10714 0 -0.28809 0 0.18072 0.43742 0.35205 -3.14434
SER_1116 -6.15554 0.47814 7.09145 -0.03078 0.0003 0.02157 3.47828 -3.40298 -0.00204 -0.04528 -5.13568 -0.00736 0 0 0 0 0 0.0129 2e-05 0.50676 0 0.31556 1.8285 -0.77834 -0.1469 0.5237 -1.4477
THR_1117 -6.10216 0.484 4.86092 -0.11939 0.05359 0.05516 2.187 -2.68461 -0 -0 -0.59865 -0.81817 0 0 0 0 0 0.58707 0 0.23037 0 -0.05366 2.26862 -1.0874 -0.10857 0.51274 -0.33315
PHE_1118 -4.9976 0.51205 2.76465 -0.75082 0.02194 0.22166 1.6305 -1.78199 -0 -0 -0.73385 -0.09148 0 0 0 0 0 -0.00817 0.00508 0 1.79459 -0.3867 0 1.0402 -0.12719 0.53569 -0.35147
GLN_1119 -4.79728 0.30673 4.56476 -0.26635 0.04608 0.20074 1.55633 -2.16757 -0.01496 -0.129 -1.5943 -0.44258 0 0 0 -0.76225 0 0.06087 0.02074 0 2.81735 0.1584 0 -0.18838 0.41536 0.83245 0.61715
ASN_1120 -2.55092 0.11436 2.74743 -0.19315 0.01113 0.31191 0.83864 -1.33991 -0.02466 -0.19495 -0.62055 -0.51802 0 0 0 0 0 0.09705 0.00085 0 1.98586 -0.07964 0 -0.93687 1.22124 1.0695 1.9393
TRP_1121 -6.71971 0.72341 3.70115 -0.71573 0.11136 0.31445 1.34693 -2.14501 -0 -0 -0.86087 -0.07216 0 0 0 0 0 -0.00979 0.04406 0 2.37353 -0.36855 0 1.6906 0.83197 0.65304 0.89869
LEU_1122 -5.5173 1.09055 1.47908 -0.61241 0.18502 0.1873 1.08823 -1.18241 -0.00535 -0.0245 -0.59455 0.23856 0 0 0 0 0 -0.04808 0.38554 0.55595 0 -0.35032 0 0.18072 0.12207 1.16186 -1.66005
PRO_1123 -2.57634 0.47521 0.8824 -0.18099 0.0607 0.12846 0.16769 -0.33732 -0 -0 -0.0489 0.006 0 0 0 0 0 0.01005 0.00656 0.17205 0 -0.79889 0 -2.4119 0.38491 1.16218 -2.89811
SER_1124 -3.05662 0.27795 2.80522 -0.03106 0.00335 0.04307 1.2809 -1.28288 -0.01735 -0.18179 -2.24628 -0.41076 0 0 -0.70516 0 0 -0.01568 0.12101 1.17205 0 -0.4235 1.80547 -0.77834 0.22269 0.83722 -0.5805
THR_1125 -2.8747 0.45013 2.1716 -0.1048 0.13473 0.05782 0.61795 -1.10657 -0.04183 -0.30405 -1.43683 -1.05727 0 0 -0.70516 0 0 0.05504 0.00032 0.35599 0 -0.55985 2.29964 -1.0874 0.56204 2.06282 -0.51039
PRO_1126 -3.32728 0.71095 2.08307 -0.12164 0 0.08489 0.7132 -1.03249 -0 -0 0.164 0.30816 0 0 0 0 0 -0.02226 0.01632 0.21529 0 -1.1074 0 -2.4119 0.22812 1.67226 -1.8267
ALA_1127 -3.24502 0.24857 0.41711 -0.02051 0 0 0.47396 -0.87053 -0 -0 0.04947 -0.17021 0 0 0 0 0 -0.02108 0 0 0 0.13573 0 1.8394 -0.29913 0.40354 -1.05872
THR_1128 -4.83776 0.72554 3.19756 -0.12366 0.04397 0.06619 1.37117 -1.86635 -0.01666 -0.06204 -1.48042 -1.32449 0 0 -0.36923 0 0 -0.04987 0.0133 0.08815 0 -0.15485 2.32317 -1.0874 -0.16347 0.48204 -3.22511
SER_1129 -3.00517 0.29602 3.85897 -0.01479 0 0.0286 1.97093 -1.86462 -0 -0 -0.89435 -0.89999 0 0 -0.08946 0 0 0.31563 0.00287 0.14489 0 0.2235 0.6051 -0.77834 0.87395 0.55542 1.32915
TRP_1130 -3.01796 0.37229 2.51477 -1.36205 0.09819 0.56244 1.2508 -1.39671 -0.01481 -0.10061 -0.75788 -0.34844 0 0 -0.08946 0 0 0.07516 0.01435 0 1.76833 -0.26038 0 1.6906 1.10746 0.36499 2.4711
GLY_1131 -1.61414 0.12787 1.64634 -5e-05 0 0 0.37228 -0.90439 -0.01666 -0.06204 -0.03649 -0.41474 0 0 0 0 0 -0.06912 0 0 0 0.28235 0 0.83697 0.05134 0.30126 0.50079
GLY_1132 -2.84264 0.41125 3.22689 -0.00012 0 0 1.37667 -1.63574 -0.01364 -0.1611 -2.00288 -0.32831 0 0 -0.36923 0 0 -0.13217 0 0 0 0.53919 0 0.83697 0.86435 0.19473 -0.03578
LEU_1133 -4.86861 0.29412 3.78884 -0.51731 0.16786 0.11028 2.07681 -2.07695 -0.01481 -0.10061 -0.18544 0.25969 0 0 0 0 0 -0.02438 0.03662 0.54701 0 -0.23359 0 0.18072 0.62997 0.34148 0.41169
THR_1134 -4.82012 0.33796 4.44291 -0.1278 0.07504 0.09094 1.1914 -2.03927 -0.03381 -0.36462 0.05071 -0.91496 0 0 0 0 0 -0.05023 0.00999 0.04675 0 -0.43273 2.26927 -1.0874 -0.19144 0.31516 -1.23227
SER_1135 -4.50448 0.56719 4.69108 -0.02392 0 0.02304 2.83993 -2.12827 -0.01613 -0.12964 -2.40483 -0.24279 0 0 0 -0.53905 0 -0.05575 0.03303 0.613 0 0.25446 0.64089 -0.77834 -0.16609 0.18263 -1.14404
SER_1136 -2.27763 0.10844 2.85394 -0.03189 0.01378 0.02979 0.74774 -1.29094 -0 -0 -0.18917 -0.27945 0 0 -0.40794 0 0 -0.0044 0.00633 0.27169 0 0.31442 0.60758 -0.77834 0.43316 0.27021 0.39732
ARG_1137 -6.36325 0.79832 7.37796 -0.96055 0.21564 0.76122 3.57029 -3.25834 -0.01602 -0.0859 -4.23309 -0.13736 0 0 -0.40794 0 0 0.01026 0.03948 1.9657 0 -0.28575 0 -1.2888 1.0744 0.70662 -0.51712
THR_1138 -6.28081 0.3077 5.74341 -0.11022 0.02429 0.04998 3.89312 -3.02519 -0.01905 -0.13279 -3.10511 -1.07559 0 0 0 -0.77502 0 -0.07111 0.09978 0.4796 0 0.27097 2.30888 -1.0874 0.44822 0.79533 -1.26102
THR_1139 -2.79838 0.22832 3.38992 -0.12636 0.07327 0.06269 1.00347 -1.66686 -0.00115 -0.01543 -0.15451 -0.91237 0 0 0 0 0 0.07479 0.00655 0.10823 0 -0.10811 2.26454 -1.0874 -0.31325 0.36177 0.38974
ASP_1140 -2.78963 0.14378 3.95876 -0.10243 0.00109 0.30783 1.33492 -1.79428 -0 -0 -0.7327 -0.30819 0 0 0 0 0 0.01961 0.00067 0 1.94226 -0.1995 0 -2.3716 -0.27024 0.29908 -0.56057
ASN_1141 -3.18038 0.05535 3.52803 -0.17831 0.02072 0.2648 1.07529 -1.72929 -0 -0 -0.11775 -0.29528 0 0 0 0 0 -0.00973 0.04911 0 1.52701 0.09121 0 -0.93687 -0.01561 0.27874 0.42703
GLY_1142 -1.36854 0.07695 2.02725 -5e-05 0 0 0.94444 -0.98367 -0 -0 -0.57108 -0.37197 0 0 0 0 0 -0.17082 0 0 0 -1.41013 0 0.83697 -0.16516 0.23539 -0.92044
GLY_1143 -1.70879 0.06913 2.1568 -0.00043 0 0 0.62655 -1.01702 -0 -0 -0.26362 -0.19554 0 0 0 0 0 -0.0459 0 0 0 -0.79078 0 0.83697 -0.08858 0.18038 -0.24084
GLU_1144 -3.84736 0.38966 2.51617 -0.36834 0.06179 0.62797 0.51194 -1.28201 -0.02132 -0.08631 -0.29188 -0.49904 0 0 0 0 0 0.11069 0.08061 0 2.3232 0.43525 0 -2.7348 0.39053 0.21246 -1.4708
GLN_1145 -4.76573 0.47639 4.61581 -0.68894 0.6767 0.65155 2.77533 -2.28862 -0.02132 -0.08631 -2.40779 -0.91785 0 0 -0.37168 -0.77502 0 0.00963 0.25809 0 2.89745 -0.07637 0 -0.18838 0.26882 1.31825 1.36001
THR_1146 -3.32349 0.38753 3.49308 -0.18372 0.11439 0.06187 1.73194 -1.65437 -0.00483 -0.07062 -1.13101 -0.50685 0 0 -0.37168 0 0 0.01164 0.00742 0.03449 0 0.18421 2.34221 -1.0874 1.40101 1.50528 2.94109
ALA_1147 -4.34006 0.87911 1.92928 -0.02538 0.00062 0 2.02491 -1.88052 -0 -0 -1.14821 -0.3806 0 0 0 0 0 -0.05627 0 0 0 -0.23346 0 1.8394 1.08763 0.59649 0.29293
LEU_1148 -5.02186 0.52718 1.67864 -0.70063 0.55025 0.20169 0.88764 -1.48585 -0 -0 -0.36198 0.16572 0 0 0 0 0 -0.06853 0.03449 2.70329 0 -0.0989 0 0.18072 -0.61381 0.48884 -0.9331
SER_1149 -4.99559 1.05112 5.45694 -0.04013 0.00057 0.07511 2.86308 -2.45319 -0.0225 -0.24077 -2.01371 -0.81454 0 0 -0.66306 -0.53905 0 0.05094 0.13183 0.49025 0 0.27486 0.84388 -0.77834 -0.37143 1.28782 -0.4059
PRO_1150 -4.61637 1.00388 3.80656 -0.07723 0 0.04733 1.9931 -1.48951 -0 -0 -0.7464 0.5713 0 0 0 0 0 -0.19357 0.0385 0.40843 0 -0.65835 0 -2.4119 -0.14138 1.32828 -1.13733
GLN_1151 -7.97002 1.19321 6.21902 -0.40105 0.09033 0.28979 2.72749 -3.0423 -0.02119 -0.16726 -2.26323 -0.24208 0 0 -0.66306 0 0 -0.22659 0.22545 0 3.34113 0.09424 0 -0.18838 0.28524 0.57183 -0.14743
GLU_1152 -5.4727 0.82696 5.16757 -0.30679 0.08245 0.39991 2.53222 -2.42528 -0.002 -0.04454 -2.85331 -0.44875 0 0 0 -1.07403 0 -0.10367 0.00339 0 4.20434 -0.32842 0 -2.7348 -0.00709 0.63039 -1.95415
ALA_1153 -3.9698 1.0125 3.93059 -0.02011 0 0 1.99623 -2.10403 -0 -0 -1.6782 -0.37154 0 0 0 0 0 0.78795 0 0 0 0.32571 0 1.8394 1.47012 1.88391 5.10274
PRO_1154 -5.53031 1.01781 3.64345 -0.06709 0 0.0426 1.62206 -1.78336 -0 -0 -1.06171 0.61632 0 0 0 0 0 -0.14729 0.11087 0.2267 0 -0.04843 0 -2.4119 1.77888 1.9099 -0.08149
PHE_1155 -9.06538 0.7758 4.93203 -0.52844 0.29618 0.22964 3.58599 -3.31934 -0 -0 -2.29702 -0.27345 0 0 0 0 0 0.09596 0.01561 0 3.94613 -0.1015 0 1.0402 -0.00722 0.58558 -0.08923
SER_1156 -3.97877 0.17784 4.66 -0.02851 0 0.06601 2.24863 -2.21699 -0.01047 -0.10191 -1.15171 -0.53199 0 0 -0.68563 0 0 0.035 0.00996 0.92938 0 0.30709 0.60125 -0.77834 0.00179 0.31642 -0.13095
GLY_1157 -2.31088 0.15141 2.98986 -4e-05 0 0 1.23355 -1.51879 -0 -0 -0.576 -0.40367 0 0 0 0 0 -0.0473 0 0 0 0.33498 0 0.83697 0.5223 0.20179 1.41419
ILE_1158 -4.89851 0.58687 3.73771 -0.68603 0.62773 0.16172 1.40749 -1.96621 -0 -2e-05 -1.31583 0.26137 0 0 0 0 0 -0.00416 0.00726 0.60479 0 -0.31918 0 0.73287 0.46815 0.51811 -0.07586
SER_1159 -5.26145 0.21399 5.45022 -0.04738 0.0002 0.08216 2.44142 -2.51939 -0.00705 -0.07528 -1.51056 -0.54617 0 0 -0.68563 0 0 0.03617 0.18302 0.42438 0 -0.23889 2.24556 -0.77834 -0.27357 0.61669 -0.24991
THR_1160 -3.76783 0.99296 1.4131 -0.15904 0.06804 0.05946 0.82665 -1.1049 -0.0321 -0.15968 0.00745 0.01494 0 0 0 0 0 -0.03631 0.00377 0.05475 0 0.06483 2.29043 -1.0874 -0.41843 1.1925 0.22322
PRO_1161 -5.25389 1.0308 3.27803 -0.18772 0.00111 0.13234 2.09215 -1.64628 -0 -0 -1.51385 0.02893 0 0 0 0 0 -0.0042 0.00157 0.43905 0 -0.91855 0 -2.4119 -0.41912 1.78389 -3.56765
PRO_1162 -5.00254 0.83438 3.29542 -0.08539 0.0001 0.05283 1.9116 -1.51738 -0 -0 -1.83327 0.7436 0 0 0 0 0 -0.12364 0.00226 0.64696 0 -0.50414 0 -2.4119 -0.38519 1.05644 -3.31987
ASP_1163 -3.72903 0.50941 3.51982 -0.119 0.0081 0.36757 1.13342 -1.52229 -0 -0 -0.52102 -0.77502 0 0 0 0 0 -0.10219 0.15213 0 1.7014 0.0085 0 -2.3716 -0.06753 0.47586 -1.33147
VAL_1164 -4.30551 0.62604 2.36643 -0.27744 0.17101 0.04964 1.23473 -1.54479 -0 -0 -0.21767 -0.09386 0 0 0 0 0 0.01265 0.0001 0.23283 0 -0.11404 0 1.9342 0.27403 0.38614 0.73448
LEU_1165 -4.947 0.43385 1.98306 -0.5136 0.22621 0.12889 0.97322 -1.47108 -0 -0 0.19824 0.21448 0 0 0 0 0 -0.04146 0.06374 0.3075 0 -0.27711 0 0.18072 0.07367 0.38363 -2.08305
SER_1166 -3.45865 0.18775 4.08526 -0.03055 0 0.05132 2.313 -1.91781 -0 -0 -1.82289 -0.56491 0 0 -0.86195 0 0 -0.06589 0.13162 0.2414 0 -0.09805 1.74723 -0.77834 0.36102 0.40509 -0.07533
VAL_1167 -4.69348 0.77241 0.84638 -0.31352 0.19771 0.06703 0.9622 -1.35815 -0 -0 0.28559 -0.15082 0 0 0 0 0 0.02671 0.01927 0.09882 0 0.46547 0 1.9342 0.48356 0.34785 -0.00877
GLY_1168 -1.83545 0.50148 1.75979 -4e-05 0 0 0.72186 -1.00078 -0 -0 -0.69783 -0.34119 0 0 -0.86195 0 0 -0.02779 0 0 0 0.58654 0 0.83697 5.74321 1.63212 7.01695
PRO_1169 -4.50586 0.95836 3.51823 -0.20552 0.00762 0.1459 1.61574 -1.61288 -0 -0 -1.42239 0.03444 0 0 0 0 0 0.09744 0.01031 0.33363 0 -0.80583 0 -2.4119 5.60237 1.81616 3.17581
GLU_1170 -2.2864 0.38578 1.98196 -0.45619 0.10615 0.67244 0.45207 -0.90373 -0 -0 -0.36297 -1.0884 0 0 0 0 0 0.01354 0.01426 0 4.02303 -0.02477 0 -2.7348 -0.39354 1.22675 0.62519
PRO_1171 -3.51471 0.3748 3.13641 -0.17246 0.09794 0.11766 1.93746 -1.47019 -0.00184 -0.01991 -2.00554 0.09403 0 0 0 0 0 0.0248 0.04769 0.13165 0 -0.7346 0 -2.4119 0.05787 1.48335 -2.82748
ALA_1172 -4.96843 1.10526 4.08616 -0.02355 0 0 3.19254 -2.74644 -0.02094 -0.09076 -1.99385 -0.35106 0 0 0 0 0 -0.09945 0 0 0 -0.12981 0 1.8394 0.55652 1.16114 1.51673
TRP_1173 -4.28295 0.76898 2.64006 -1.45102 0.21927 0.69369 1.67047 -1.86645 -0 -0 -1.51184 -0.22127 0 0 0 0 0 -0.02674 0.06135 0 1.72041 -0.23985 0 1.6906 0.17737 0.94827 0.99034
GLU_1174 -5.1237 0.58297 4.70322 -0.2089 0.02084 0.28446 2.42978 -2.52233 -0 -0 -2.2393 -0.59194 0 0 0 0 0 -0.04811 0.01242 0 3.13058 -0.2568 0 -2.7348 -0.15403 0.50883 -2.20681
ALA_1175 -4.41696 0.54041 2.73992 -0.023 0 0 1.72671 -2.11419 -0 -0 -0.68921 -0.40369 0 0 0 0 0 0.00827 0 0 0 -0.38712 0 1.8394 -0.41685 0.25838 -1.33792
ALA_1176 -5.47324 0.62858 3.73 -0.01955 0 0 2.46352 -2.67059 -0.04682 -0.28824 -2.97489 -0.28745 0 0 0 0 0 -0.03062 0 0 0 0.3866 0 1.8394 0.1078 0.38135 -2.25414
ALA_1177 -3.90746 0.53825 2.02529 -0.0243 3e-05 0 1.71877 -1.79389 -0.02094 -0.09076 -1.01778 -0.34791 0 0 0 0 0 -0.07378 0 0 0 -0.3594 0 1.8394 0.0518 0.51015 -0.95251
THR_1178 -2.72717 0.13742 2.86374 -0.13531 0.06248 0.07396 1.42935 -1.5509 -0 -0 -2.43862 -0.01543 0 0 0 0 0 -0.07017 0.02543 0.01356 0 -0.16328 4.1313 -1.0874 -0.57052 0.45843 0.43684
THR_1179 -4.55946 0.36516 5.10973 -0.13376 0.06374 0.09186 3.13876 -2.60682 -0.03847 -0.23843 -3.0767 -0.07121 0 0 -0.88033 0 0 0.02153 0.01779 0.07112 0 -0.2294 4.19668 -1.0874 -0.39473 0.50029 0.25996
LYS_1180 -2.44232 0.06471 2.86139 -0.30018 0.02717 0.13731 1.42838 -1.42827 -0 -0 -1.29428 -0.09348 0 0 0 0 0 -0.01627 0.00067 1.93083 0 -0.12994 0 -1.5107 -0.32966 0.35355 -0.74109
GLY_1181 -2.88019 0.19865 3.98697 -5e-05 0 0 1.61475 -1.83087 -0 -0 -0.50797 -0.40233 0 0 0 0 0 -0.09051 0 0 0 0.14426 0 0.83697 0.45582 0.15518 1.68067
LEU_1182 -5.96994 0.77344 4.82748 -0.70447 0.28314 0.28391 2.07884 -2.76578 -0.03609 -0.23101 -2.12882 0.12875 0 0 -0.88033 0 0 -0.03096 0.00434 0.93115 0 -0.25265 0 0.18072 0.50484 0.52 -2.48346
ALA_1183 -3.72463 0.17088 4.10339 -0.02135 0 0 2.01408 -2.2771 -0.01805 -0.12113 -2.04548 -0.37602 0 0 0 0 0 0.11194 0 0 0 -0.36744 0 1.8394 -0.32943 0.53178 -0.50916
THR_1184 -7.21702 0.72385 6.36102 -0.20285 0.12758 0.07154 3.95855 -3.34519 -0 -0 -4.6532 -0.01935 0 0 0 0 0 -0.01218 0.02433 0.05325 0 -0.01885 2.31361 -1.0874 -0.09748 0.32904 -2.69074
ASP_1185 -5.73734 0.43447 6.21168 -0.10787 0.00405 0.32459 3.00608 -3.05005 -0.01126 -0.13693 -2.74551 -0.41315 0 0 0 0 0 -0.05071 0.01414 0 1.78993 0.18273 0 -2.3716 -0.02211 0.41114 -2.26771
VAL_1186 -4.43211 0.46494 4.03099 -0.30999 0.20494 0.07076 1.92577 -2.28454 -0 -0 -1.69374 -0.13554 0 0 0 0 0 -0.04543 0.00346 0.03065 0 -0.35022 0 1.9342 -0.14073 0.31154 -0.41504
ALA_1187 -3.79719 0.14588 3.85925 -0.02125 0 0 2.17937 -2.22025 -0.03212 -0.17097 -2.59902 -0.34086 0 0 0 0 0 -0.04561 0 0 0 -0.20684 0 1.8394 -0.17425 0.25131 -1.33314
THR_1188 -8.71166 1.15644 6.02817 -0.20622 0.17062 0.07292 4.24514 -3.64168 -0 -0 -3.65265 0.00953 0 0 -0.44703 0 0 0.06023 0.02434 0.06014 0 -0.00096 2.3041 -1.0874 -0.12461 0.47015 -3.27042
PHE_1189 -7.08579 0.92328 2.45098 -0.59795 0.11939 0.29885 2.19003 -2.44212 -0 -0 -1.75932 -0.11197 0 0 0 0 0 0.05193 0.24075 0 2.95429 0.16837 0 1.0402 0.16936 0.90958 -0.48016
THR_1190 -3.63902 0.47332 3.95971 -0.13251 0.03918 0.06987 1.99239 -2.01659 -3e-05 -0.00012 -2.12035 -0.36621 0 0 0 -0.50461 0 -0.04269 0.06481 0.13469 0 -0.23314 4.09408 -1.0874 -0.12813 0.9453 1.50253
GLN_1191 -3.15673 0.55552 3.30349 -0.65 0.08051 0.73985 1.44432 -1.4512 -0.02061 -0.0911 -0.24433 -0.58394 0 0 0 -0.50461 0 0.0106 0.13134 0 2.40441 0.1861 0 -0.18838 0.59616 1.36103 3.92242
GLY_1192 -3.95853 1.20611 2.5161 -0.00011 0 0 1.28999 -1.75777 -0.01979 -0.10853 -0.19695 -0.30248 0 0 0 0 0 -0.16547 0 0 0 -1.53281 0 0.83697 1.25034 1.29751 0.35457
ALA_1193 -3.55649 0.80047 1.22052 -0.02601 0.00071 0 0.63744 -1.28164 -0.01979 -0.10853 -0.30598 -0.2791 0 0 0 0 0 -0.10983 0 0 0 0.07005 0 1.8394 0.17046 0.46149 -0.48684
ALA_1194 -3.73453 0.56603 0.63726 -0.02851 0.00578 0 1.41952 -1.24166 -0 -0 0.20994 -0.42051 0 0 0 0 0 -0.0147 0 0 0 0.49441 0 1.8394 0.57122 0.83989 1.14354
PRO_1195 -3.59484 0.61898 1.7963 -0.19521 0.00568 0.14204 0.75688 -0.79588 -0 -0 -0.3756 -0.0435 0 0 0 0 0 0.12885 0.00328 0.76682 0 -0.80552 0 -2.4119 0.51823 0.90708 -2.57829
GLY_1196 -2.38014 0.25165 2.59422 -0.00048 0 0 1.32248 -1.31663 -0.01247 -0.10726 -1.49887 -0.17982 0 0 -1.20275 0 0 0.07178 0 0 0 -0.71119 0 0.83697 -0.20703 0.30772 -2.23181
ARG_1197 -5.97835 0.18174 5.82302 -0.81403 0.2644 0.60322 1.71395 -2.69691 -0.00255 -0.03767 -2.54927 -0.09921 0 0 0 -1.29985 0 0.04314 0.0504 2.96495 0 -0.1093 0 -1.2888 0.39323 0.34657 -2.49132
GLU_1198 -5.05735 0.49707 5.47053 -0.51927 0.07432 0.7312 2.5432 -2.45741 -0.0211 -0.19717 -3.30304 -1.19547 0 0 -0.65142 -0.76225 0 0.21623 0.01522 0 3.80669 0.26192 0 -2.7348 0.64894 0.53042 -2.10353
ASP_1199 -4.57471 0.17387 5.98327 -0.1262 0.04647 0.38337 3.11521 -2.56391 -0 -0 -5.78321 -0.49268 0 0 -0.75031 -1.84833 0 0.05102 0.00387 0 3.68218 -0.64157 0 -2.3716 0.36851 0.75509 -4.58965
THR_1200 -3.56257 0.34187 3.54076 -0.13034 0.06405 0.08218 2.43298 -1.76677 -0.00698 -0.07125 -2.00196 -1.15057 0 0 -1.4503 0 0 0.01439 0.13396 0.08258 0 -0.24889 2.3299 -1.0874 -0.25994 0.90787 -1.80642
GLY_1201 -2.3206 0.11985 1.95703 -8e-05 0 0 0.87878 -1.14686 -0 -0 -0.06648 -0.3921 0 0 0 0 0 -0.05031 0 0 0 -1.52448 0 0.83697 -0.51253 0.44967 -1.77115
LEU_1202 -5.47253 0.74085 3.36125 -0.48673 0.25654 0.11318 1.95061 -2.03534 -0 -0 0.39394 0.14158 0 0 -0.79111 0 0 0.01296 0.0134 0.54302 0 -0.17768 0 0.18072 0.01351 0.21237 -1.02945
LEU_1203 -8.79435 0.93483 5.77231 -0.4969 0.30897 0.15007 3.33406 -3.20335 -0.00278 -0.03366 -1.96508 -0.05369 0 0 -0.65919 0 0 0.03237 0.02187 2.5689 0 0.61862 0 0.18072 0.57159 0.7834 0.06871
THR_1204 -5.99549 0.7036 3.38538 -0.13103 0.09471 0.07457 1.27235 -2.22477 -0.01245 -0.05937 -0.05104 -1.07405 0 0 0 0 0 -0.06447 0.04141 0.01995 0 -0.09775 2.25938 -1.0874 0.1866 0.76308 -1.99678
THR_1205 -2.95584 0.28679 2.82372 -0.13444 0.09605 0.08225 0.77525 -1.42531 -0.02089 -0.20892 0.21718 -1.13001 0 0 0 0 0 0.07691 0.09171 0.01878 0 -0.42656 2.25617 -1.0874 -0.3492 0.33571 -0.67805
THR_1206 -6.3845 0.52564 5.32958 -0.2143 0.24853 0.07751 2.08024 -2.67032 -0.0393 -0.29747 -1.64716 -0.0426 0 0 -0.65142 0 0 -0.02158 0.02434 0.06088 0 0.01011 2.28661 -1.0874 -0.14271 0.49607 -2.05927
HIS_D_1207 -4.92223 0.87985 3.96452 -0.34505 0.00134 0.44211 1.34317 -1.91265 -0 -0 -1.60972 -0.26249 0 0 -1.20275 0 0 -0.03039 0.00085 0 1.50066 -0.41346 0 -0.45461 0.6037 0.98715 -1.43002
GLY_1208 -2.60017 0.43481 3.20055 -0.00012 0 0 1.32103 -1.453 -0.02569 -0.15046 -0.77645 -0.33265 0 0 0 0 0 0.10709 0 0 0 -1.10719 0 0.83697 6.24971 1.87232 7.57674
PRO_1209 -2.44328 0.90336 2.40485 -0.12933 0.0102 0.09164 0.59686 -0.96023 -0 -0 0.26825 0.20893 0 0 0 0 0 -0.07708 0.01854 0.13886 0 -0.75021 0 -2.4119 5.51877 1.38701 4.77524
GLU_1210 -3.41775 0.31215 4.03952 -0.2633 0.0799 0.45502 1.18433 -1.66581 -0.00877 -0.04788 -2.0259 -0.43621 0 0 -0.59337 0 0 0.08551 0.01673 0 2.72035 -0.04463 0 -2.7348 0.16484 0.57328 -1.60679
GLU_1211 -8.69581 1.39362 9.37115 -0.48922 0.11642 0.97693 3.5798 -3.78933 -0.05018 -0.31782 -3.47535 -0.44552 0 0 0 -0.28546 0 -0.03934 0.13609 0 2.81626 -0.04272 0 -2.7348 0.1284 0.83048 -1.01641
ALA_1212 -3.53518 1.10139 3.02677 -0.02143 0 0 1.96691 -1.75518 -0.01324 -0.09109 -0.97115 -0.34329 0 0 0 0 0 -0.05956 0 0 0 -0.37757 0 1.8394 0.42797 1.80481 2.99955
PRO_1213 -4.37338 1.30153 2.88847 -0.07628 7e-05 0.04579 1.15991 -1.29285 -0 -0 -0.89847 0.60554 0 0 0 0 0 -0.1954 0.00364 0.40142 0 -0.63331 0 -2.4119 0.56844 1.65459 -1.25219
ARG_1214 -10.2867 1.36078 10.0186 -0.59184 0.13515 0.34268 5.15354 -4.4347 -0.02684 -0.14519 -4.07725 0.21135 0 0 0 -0.28546 0 -0.03299 0.36002 2.42888 0 -0.059 0 -1.2888 -0.13151 0.70387 -0.64541
LEU_1215 -5.34415 0.94006 4.29242 -0.66155 0.38792 0.2403 2.72769 -2.44761 -0.02227 -0.0933 -2.05539 -0.10986 0 0 0 0 0 -0.08016 0.04634 1.63044 0 -0.05247 0 0.18072 -0.12759 0.77019 0.22173
ALA_1216 -4.37376 0.66565 3.89568 -0.02313 0 0 2.73211 -2.38083 -0 -0 -2.38604 -0.39088 0 0 0 0 0 -0.10683 0 0 0 -0.41245 0 1.8394 -0.36793 0.46847 -0.84055
MET_1217 -8.66011 0.9964 5.99885 -0.74436 0.28379 0.37403 3.03686 -3.01829 -0 -0 -2.13965 -0.10695 0 0 0 0 0 -0.07095 0.12546 2.54359 0 -0.15225 0 0.60916 -0.44083 0.355 -1.01025
LEU_1218 -4.98885 0.60728 4.06308 -0.69447 0.28446 0.2905 2.34252 -2.16803 -0 -0 -0.92332 -0.02412 0 0 0 0 0 0.00558 0.03932 0.94463 0 -0.18323 0 0.18072 -0.20966 0.48065 0.04707
GLN_1219 -5.17262 0.55796 4.36366 -0.64187 0.0822 0.70566 1.82832 -2.32609 -0.03458 -0.16941 -0.73408 -0.60903 0 0 0 0 0 -0.02106 0.00041 0 2.34644 -0.17198 0 -0.18838 0.12422 0.38398 0.32376
ASN_1220 -4.83191 0.31053 4.07321 -0.18621 0.04751 0.28826 1.97878 -2.19279 -0 -0 -0.23261 -0.30369 0 0 0 0 0 -0.00884 0.02222 0 1.4852 0.05149 0 -0.93687 0.11208 0.27775 -0.04588
GLU_1221 -5.04374 0.39736 4.90614 -0.22279 0.03554 0.33922 1.87964 -2.1741 -0 -0 -2.80411 -0.5921 0 0 0 0 0 -0.03436 0.02908 0 2.98277 -0.07203 0 -2.7348 -0.33638 0.33347 -3.11119
LEU_1222 -5.76874 0.58675 4.5214 -0.53012 0.2341 0.15855 2.76877 -2.44683 -0.01379 -0.09219 -2.24223 0.05499 0 0 0 0 0 0.00853 0.01483 0.73685 0 -0.03585 0 0.18072 -0.14727 0.4303 -1.58122
GLU_1223 -5.33277 0.44618 6.18031 -0.31848 0.02892 0.33604 3.45907 -2.74354 -0.00537 -0.02311 -3.47127 -0.59749 0 0 -1.08295 0 0 -0.01999 0.09059 0 3.81401 -0.15913 0 -2.7348 -0.02369 0.40441 -1.75305
GLY_1224 -2.59446 0.22021 3.02401 -4e-05 0 0 1.00495 -1.49945 -0.01469 -0.14318 -0.63737 -0.40971 0 0 0 0 0 -0.10408 0 0 0 0.46396 0 0.83697 -0.06672 0.27918 0.35959
LEU_1225 -6.36532 0.81061 3.70389 -0.68322 0.27346 0.25047 2.75004 -2.42592 -0 -0 -1.89483 0.13711 0 0 0 0 0 0.04086 0.00863 0.81472 0 -0.19298 0 0.18072 0.12587 0.24089 -2.22498
GLY_1226 -4.43323 0.1596 4.40403 -4e-05 0 0 1.72811 -2.36548 -0.00453 -0.01886 -2.10101 -0.43563 0 0 0 0 0 -0.06624 0 0 0 0.4749 0 0.83697 0.1965 0.2719 -1.35301
ASP_1227 -5.09795 0.67516 7.01032 -0.21786 0.00066 0.70858 3.2396 -3.02906 -0.01617 -0.15926 -4.14956 -0.10104 0 0 0 -0.50311 0 0.04197 0.00282 0 3.05648 0.31279 0 -2.3716 0.20615 0.38468 -0.00639
ILE_1228 -5.40048 0.68035 4.28114 -0.57 0.28295 0.1657 2.06855 -2.21766 -0 -0 -1.34645 0.21017 0 0 0 0 0 -0.04833 0.02209 1.69032 0 -0.19121 0 0.73287 0.02224 0.5392 0.92147
PHE_1229 -8.39629 0.79603 4.74864 -0.49276 0.32549 0.17529 2.9767 -2.75357 -0.0083 -0.04406 -3.21999 -0.05862 0 0 0 0 0 -0.04594 0.22744 0 3.00562 -0.00677 0 1.0402 -0.13153 1.09047 -0.77196
HIS_D_1230 -6.15229 0.8522 5.64917 -0.90584 0.04659 0.99963 2.58094 -2.96497 -0 -0 -2.53314 -0.37783 0 0 0 0 0 0.21143 0.29269 0 1.5109 -0.36984 0 -0.45461 5.70761 2.36826 6.46088
PRO_1231 -4.54616 1.02181 3.05504 -0.07174 0 0.04427 1.00261 -1.44245 -0 -0 -0.50562 0.6419 0 0 0 0 0 -0.08426 0.01489 0.19122 0 -0.16884 0 -2.4119 5.85287 1.85044 4.44408
MET_1232 -6.38203 0.41114 6.02278 -0.3079 0.07918 0.02832 2.75099 -2.6828 -0 -0 -2.34323 0.06096 0 0 0 0 0 0.01861 0.13614 1.11935 0 0.09095 0 0.60916 0.68704 0.49091 0.78958
ASN_1233 -8.12065 0.81963 7.635 -0.19308 0.07254 0.28761 3.73295 -3.80113 -0.00037 -0.00228 -2.43306 -0.31688 0 0 0 -0.43997 0 0.00375 0.01805 0 1.64501 0.01284 0 -0.93687 0.583 0.66372 -0.77019
ALA_1234 -3.90379 0.34296 3.16226 -0.02418 0 0 1.51391 -2.05115 -0.02257 -0.1577 -1.72156 -0.41829 0 0 0 0 0 0.07054 0 0 0 -0.37395 0 1.8394 -0.29202 0.62162 -1.41452
GLU_1235 -2.74399 0.34553 3.26035 -0.19805 0.02989 0.28716 1.06488 -1.63386 -0 -0 -0.30035 -0.54046 0 0 0 0 0 -0.04518 0.00167 0 3.02617 -0.04251 0 -2.7348 0.01896 0.2726 0.06803
GLU_1236 -3.47413 0.10418 3.84221 -0.21927 0.02874 0.31041 1.0978 -1.68818 -0.00037 -0.00228 -0.28363 -0.59273 0 0 0 0 0 -0.05099 0.00973 0 3.06578 -0.33265 0 -2.7348 -0.02048 0.33356 -0.60711
GLN_1237 -6.42769 0.61504 5.53624 -0.28778 0.03595 0.25116 2.66325 -2.79927 -0.02109 -0.13491 -2.56027 -0.93227 0 0 0 -0.43997 0 0.29738 0.12829 0 3.16417 0.01517 0 -0.18838 0.8018 0.58748 0.30431
ALA_1238 -2.79168 0.14097 2.80437 -0.02397 0 0 1.02607 -1.62099 -0.01427 -0.11364 0.10471 -0.37805 0 0 0 0 0 -0.09291 0 0 0 -0.38143 0 1.8394 0.76073 0.46241 1.72172
GLN_1239 -2.42121 0.19108 2.34144 -0.75665 0.31626 1.10192 0.47467 -1.22306 -0.00187 -0.04032 -0.39806 -2.3039 0 0 0 0 0 -0.03384 0.00138 0 3.25617 -0.14209 0 -0.18838 -0.56337 0.32322 -0.06662
LEU_1240 -6.59828 0.82046 3.37333 -0.48252 0.19056 0.09162 1.68679 -1.96692 -0.02109 -0.13491 -1.25519 0.31047 0 0 0 0 0 -0.00412 0.46964 0.71093 0 -0.1495 0 0.18072 -0.53048 0.50202 -2.80644
ALA_1241 -3.34295 0.42126 3.32073 -0.02279 0 0 1.9264 -1.7367 -0 -0 -1.7448 -0.23304 0 0 -0.76695 0 0 0.27803 0 0 0 -0.11787 0 1.8394 -0.69681 0.61595 -0.26013
ALA_1242 -2.68996 0.25841 2.32505 -0.02334 0 0 0.84717 -1.27923 -0 -0 0.25002 -0.33966 0 0 0 0 0 -0.06085 0 0 0 -0.39365 0 1.8394 -0.69513 0.58553 0.62375
SER_1243 -3.49971 0.3385 2.59414 -0.0329 0.00375 0.0579 0.85255 -1.37706 -0 -0 -0.5762 -0.97871 0 0 0 0 0 0.01739 0.00787 0.48699 0 -0.17161 0.60567 -0.77834 -0.54098 0.38538 -2.60537
GLN_1244 -4.76108 1.17974 3.51242 -0.39494 0.05986 0.27592 2.07717 -1.86965 -0.00187 -0.04032 -1.40949 -0.72644 0 0 -0.76695 0 0 0.1528 0.16313 0 3.7264 -0.23021 0 -0.18838 5.41765 1.62641 7.80218
PRO_1245 -5.10551 0.8461 2.45665 -0.12288 0.00775 0.07559 0.81875 -0.96711 -0 -0 -0.54876 0.64778 0 0 0 0 0 -0.02252 0.02867 0.18081 0 0.2065 0 -2.4119 5.8627 1.84692 3.79955
GLY_1246 -3.05833 0.48337 3.00582 -0.00081 0 0 1.21528 -1.57328 -0.00453 -0.01886 -0.41627 -0.18662 0 0 0 0 0 0.17996 0 0 0 -1.53298 0 0.83697 1.17416 1.19303 1.29692
PRO_1247 -3.52806 0.51195 2.10698 -0.13452 0.00324 0.09843 0.53006 -1.09095 -0.00141 -0.00583 0.12043 0.19857 0 0 0 0 0 0.05963 0.04326 0.25858 0 -1.05444 0 -2.4119 0.59148 1.1375 -2.56701
LYS_1248 -3.71837 0.20556 3.95344 -0.4527 0.05932 0.2776 1.80655 -1.73075 -0 -0 -2.23839 0.04434 0 0 0 -0.50311 0 -0.03654 0.0876 2.67927 0 -0.08355 0 -1.5107 -0.45161 0.4735 -1.13856
VAL_1249 -3.15166 0.20325 1.87168 -0.26407 0.15752 0.05411 0.36568 -1.1197 -0 -0 -0.33747 -0.29702 0 0 0 0 0 -0.07799 0.00652 0.31841 0 -0.7896 0 1.9342 -0.25463 0.25054 -1.13024
LEU_1250 -5.89895 0.6247 2.74777 -0.46568 0.19655 0.08306 1.33977 -1.7132 -0.00396 -0.01728 -1.41917 0.18225 0 0 -1.08295 0 0 0.05258 0.00227 0.49691 0 -0.37858 0 0.18072 -0.36719 0.24302 -5.19736
SER_1251 -2.58312 0.19348 3.08373 -0.0263 0 0.02222 1.09025 -1.37126 -0.01482 -0.13648 -1.03127 -0.1942 0 0 0 0 0 -0.01453 0.00373 0.4882 0 -0.10307 0.60354 -0.77834 -0.44489 0.25362 -0.95953
ALA_1252 -1.7477 0.10838 2.18032 -0.02314 0 0 0.49189 -1.06833 -0 -0 0.30851 -0.36225 0 0 0 0 0 -0.0806 0 0 0 -0.39664 0 1.8394 -0.62232 0.16761 0.79511
GLU_1253 -4.07006 0.27303 4.67364 -0.48181 0.29683 1.51184 1.55308 -2.01143 -0 -0 -2.92467 -2.80687 0 0 0 0 0 -0.01891 0.00996 0 4.07664 -0.10681 0 -2.7348 -0.60038 0.31322 -3.0475
GLN_1254 -4.71628 0.30379 4.39772 -0.65049 0.07821 0.42254 1.46072 -1.97465 -0.01737 -0.17415 -0.3882 -0.36435 0 0 0 0 0 -0.11035 0.03246 0 2.7408 0.10748 0 -0.18838 -0.41403 0.33517 0.88064
GLY_1255 -3.61979 0.35003 3.23398 -7e-05 0 0 0.92661 -1.80248 -0.02428 -0.11702 -0.32849 -0.3639 0 0 0 0 0 -0.1332 0 0 0 -1.53198 0 0.83697 -0.33286 0.1737 -2.73278
SER_1256 -4.58744 0.33418 4.57503 -0.03368 8e-05 0.0225 2.52865 -2.38498 -0.0446 -0.24072 -3.98443 0.01812 0 0 0 0 0 -0.00124 0.01588 0.63264 0 -0.10693 1.7676 -0.77834 -0.41995 0.21884 -2.46877
TYR_1257 -9.60689 1.34616 2.48602 -0.57388 0.07974 0.31031 1.30025 -2.30203 -0.00349 -0.01758 0.6846 -0.23072 0 0 0 0 0 0.13318 0.00513 0 2.01643 -0.13585 0.02987 1.2797 -0.35491 0.4589 -3.09507
PHE_1258 -8.4928 1.46118 1.73677 -0.52196 0.02811 0.2209 0.89879 -1.98409 -0 -0 -0.08183 0.0838 0 0 0 0 0 0.00326 0.27886 0 1.97518 -0.30414 0 1.0402 -0.2799 1.12898 -2.80869
VAL_1259 -5.70029 1.33444 1.04056 -0.25161 0.18436 0.04628 0.90979 -1.55057 -0 -0 -0.77563 -0.23303 0 0 0 0 0 0.3876 0.00098 0.57817 0 -0.65316 0 1.9342 -0.28929 1.46952 -1.56768
ARG_1260 -6.00231 0.4871 6.38954 -0.6764 0.11911 0.445 3.16476 -2.86841 -0 -0 -4.77476 0.84732 0 0 -0.36315 -1.53262 0 0.03482 0.18365 1.63371 0 0.10834 0 -1.2888 -0.18229 1.09137 -3.18402
LEU_1261 -9.81417 1.47757 3.06561 -0.52256 0.33887 0.13336 2.39781 -2.66692 -0 -0 -0.95057 0.23816 0 0 0 0 0 -0.07203 0.64516 0.28437 0 -0.30111 0 0.18072 -0.25247 0.87918 -4.93903
GLY_1262 -2.6128 0.33495 2.75926 -5e-05 0 0 0.50751 -1.40707 -0 -0 -0.19971 -0.41655 0 0 0 0 0 -0.06755 0 0 0 0.22982 0 0.83697 -0.16188 0.47923 0.28214
ASP_1263 -6.22218 1.10454 6.88728 -0.10725 0.00959 0.32451 3.48801 -3.04098 -0 -0 -5.30509 -0.29554 0 0 -0.36315 -1.53262 0 0.24219 0.02942 0 2.28429 -0.09734 0 -2.3716 -0.11624 0.7416 -4.34055
LEU_1264 -9.57431 1.37567 3.31862 -0.46301 0.23107 0.07762 2.33245 -2.68654 -0 -0 -2.22144 0.12601 0 0 -0.34077 0 0 0.18817 0.07902 0.66134 0 0.023 0 0.18072 -0.16387 1.23844 -5.61782
GLY_1265 -4.65869 0.49896 4.64704 -0.00044 0 0 2.60473 -2.33984 -0.00269 -0.02609 -2.51055 -0.18519 0 0 -0.44703 0 0 0.04454 0 0 0 -0.2429 0 0.83697 -0.35159 1.18745 -0.94532
PRO_1266 -4.3524 0.47539 2.65032 -0.06486 1e-05 0.04047 0.95921 -1.1881 -4e-05 -0.00154 -0.46614 0.56272 0 0 0 0 0 -0.09985 0.06649 0.13392 0 -0.51539 0 -2.4119 -0.05135 1.72075 -2.54229
SER_1267 -3.58984 0.30687 3.59947 -0.02835 0 0.04598 1.79589 -1.82769 -0.01126 -0.13693 -0.64419 -1.25611 0 0 0 0 0 -0.0346 0.01204 0.6106 0 0.17891 0.6226 -0.77834 0.3096 1.21959 0.39424
PHE_1268 -8.1953 1.06813 3.4535 -0.64297 0.04695 0.32235 2.69826 -2.63649 -0 -0 -1.64864 0.08597 0 0 0 0 0 0.14994 0.01566 0 2.30028 -0.00647 0 1.0402 0.07389 0.37587 -1.49887
ARG_1269 -10.8539 1.20383 7.99927 -0.49252 0.09548 0.25634 3.58506 -4.05849 -0 -0 -3.7843 0.44506 0 0 -0.34077 0 0 -0.02688 0.43212 2.12114 0 -0.04512 0 -1.2888 -0.04272 0.76809 -4.02716
GLN_1270 -5.7828 0.36112 6.53783 -0.73384 0.08676 0.73212 2.99015 -2.97921 -0.00273 -0.02763 -2.83287 -0.7199 0 0 0 -0.97349 0 0.04622 0.0005 0 3.32829 -0.02039 0 -0.18838 -0.18189 0.77408 0.41394
ARG_1271 -5.40757 0.27193 6.20227 -0.5886 0.10597 0.36313 2.88881 -2.90722 -0.00909 -0.10597 -2.46399 0.25687 0 0 0 -0.96317 0 -0.00434 0.06759 2.41035 0 0.00761 0 -1.2888 -0.05955 0.41484 -0.80892
ALA_1272 -5.74513 0.33086 3.07165 -0.0211 0 0 2.48514 -2.48856 -0.0011 -0.02005 -2.37217 -0.36287 0 0 0 0 0 0.18609 0 0 0 -0.29268 0 1.8394 -0.22604 0.31059 -3.30598
PHE_1273 -11.0591 1.26481 5.24824 -0.81948 0.04425 0.19574 3.58396 -3.75517 -0.01321 -0.11991 -3.26488 -0.15739 0 0 0 0 0 -0.0015 0.1528 0 1.93301 -0.42037 0 1.0402 -0.20539 0.57263 -5.78078
GLU_1274 -5.75271 0.25857 6.86209 -0.2245 0.03049 0.3222 3.04426 -3.11212 -0.00909 -0.10597 -3.40328 -0.62633 0 0 0 -0.97349 0 0.02459 0.02622 0 3.07612 -0.3073 0 -2.7348 -0.29143 0.62083 -3.27565
HIS_D_1275 -5.87799 0.36182 5.77586 -0.3466 0.00824 0.40079 2.95123 -2.8562 -0 -0 -2.57647 -0.40739 0 0 0 -0.96317 0 0.05788 0.00471 0 2.76648 -0.0428 0 -0.45461 -0.38498 0.38612 -1.19709
ALA_1276 -5.04894 0.44108 3.8836 -0.02253 0 0 2.87044 -2.52073 -0 -0 -2.20391 -0.35703 0 0 0 0 0 0.0472 0 0 0 -0.25475 0 1.8394 -0.30361 0.29673 -1.33304
VAL_1277 -7.80089 0.65568 4.55935 -0.30715 0.16554 0.07016 2.88989 -3.15548 -0.00312 -0.02167 -2.84488 -0.21909 0 0 0 0 0 -0.03958 0.00679 0.12832 0 -0.32835 0 1.9342 -0.30659 0.39603 -4.22081
SER_1278 -4.18379 0.19028 5.13934 -0.02865 0 0.06697 2.41595 -2.46843 -0.00934 -0.13517 -2.52229 -0.5604 0 0 0 0 0 0.15896 0.00088 0.83313 0 0.34038 0.62521 -0.77834 0.0437 0.38617 -0.48544
HIS_D_1279 -4.52846 0.30161 5.18602 -0.72875 0.01947 0.76327 2.3693 -2.53684 -0 -0 -2.63074 -0.31441 0 0 0 0 0 0.01502 0.13538 0 1.54376 -0.23456 0 -0.45461 0.21584 0.15531 -0.72338
LEU_1280 -8.61802 1.14802 3.75693 -0.71497 0.20509 0.28511 2.61017 -2.86958 -0 -0 -2.1595 0.136 0 0 0 0 0 0.01275 0.04268 0.95108 0 -0.23516 0 0.18072 0.01836 0.44773 -4.80257
GLN_1281 -7.64467 0.49963 5.96767 -0.2623 0.04984 0.20188 3.17741 -3.28535 -0.01918 -0.24298 -2.69459 -0.50101 0 0 0 -0.61338 0 0.05524 0.09495 0 2.68251 -0.1095 0 -0.18838 -0.2343 0.55646 -2.51004
HIS_D_1282 -5.72905 0.30746 6.34335 -0.62851 0.00635 0.64634 2.76127 -3.07801 -0.00377 -0.02412 -3.02134 -0.33019 0 0 0 0 0 0.04659 0.03981 0 1.59692 -0.17389 0 -0.45461 -0.09887 0.31356 -1.48071
GLY_1283 -4.19414 0.17607 4.51601 -4e-05 0 0 2.24564 -2.43262 -0.00973 -0.08218 -2.37273 -0.41232 0 0 0 0 0 0.00271 0 0 0 0.49653 0 0.83697 0.23968 0.26326 -0.72691
GLN_1284 -7.82146 0.60179 6.36166 -0.81289 0.04445 0.83028 3.45121 -3.33738 -0.0123 -0.12221 -2.85886 -0.82744 0 0 0 0 0 0.15039 0.16554 0 4.27826 -0.11159 0 -0.18838 0.07703 0.48009 0.34819
PHE_1285 -9.0094 0.62957 6.7374 -0.54603 0.40222 0.247 3.30834 -3.79724 -0.00611 -0.04484 -2.01906 -0.23189 0 0 0 0 0 0.00751 0.04513 0 3.31455 0.02145 0 1.0402 -0.21708 0.6947 0.57642
GLN_1286 -5.4015 0.29437 6.25215 -0.26249 0.05032 0.19757 2.74643 -2.98041 -0.00973 -0.08218 -3.69167 -0.45055 0 0 0 0 0 0.12138 0.03033 0 2.68598 -0.0358 0 -0.18838 -0.17212 0.47882 -0.41746
ALA_1287 -6.13514 0.65645 4.2203 -0.01985 0 0 3.04723 -2.91747 -0.00791 -0.04359 -2.50179 -0.34661 0 0 0 0 0 -0.02645 0 0 0 -0.04108 0 1.8394 -0.10341 0.37388 -2.00604
ARG_1288 -7.85149 0.43965 8.11649 -0.83355 0.18518 0.55867 3.66574 -3.8402 -0.01366 -0.07462 -4.97673 0.35476 0 0 0 -1.08446 0 -0.02004 0.13968 2.19376 0 -0.16209 0 -1.2888 0.07531 0.55749 -3.85889
ASP_1289 -5.03722 0.19522 7.10714 -0.10656 0.00457 0.32157 3.10456 -3.23085 -0 -0 -4.33045 -0.24841 0 0 0 -1.08446 0 -0.00071 0.0289 0 1.84253 0.04185 0 -2.3716 0.00143 0.52273 -3.23975
THR_1290 -7.50697 0.83232 5.26149 -0.18733 0.04661 0.06255 3.36922 -3.05043 -0.00746 -0.05635 -3.32873 0.00676 0 0 0 0 0 0.02188 0.04995 0.07752 0 -0.01481 2.28516 -1.0874 -0.05234 0.49425 -2.78409
LEU_1291 -9.71153 1.94059 4.3679 -0.50888 0.20877 0.11106 2.87212 -3.31709 -0 -0 -2.90681 0.26416 0 0 0 0 0 0.03801 0.34186 0.39702 0 -0.26411 0 0.18072 -0.09572 0.87808 -5.20387
ALA_1292 -3.95024 0.1999 4.41606 -0.02127 0 0 2.39249 -2.36993 -0.00791 -0.04359 -2.02728 -0.3672 0 0 0 0 0 0.03254 0 0 0 -0.28775 0 1.8394 -0.35955 0.73494 0.18063
GLN_1293 -5.68864 0.43445 5.26862 -0.27002 0.0271 0.20194 2.74024 -2.63244 -0 -0 -3.36115 -0.44496 0 0 0 0 0 0.1224 0.04074 0 3.20591 -0.08408 0 -0.18838 -0.3385 0.3073 -0.65946
LEU_1294 -10.8694 1.57302 3.98278 -0.53022 0.32273 0.12874 2.97808 -3.29705 -0 -0 -1.85217 0.25999 0 0 0 0 0 -0.03883 0.36609 0.43606 0 -0.25733 0 0.18072 -0.23513 0.58298 -6.2689
GLN_1295 -7.27583 0.24833 7.38212 -0.59462 0.04847 0.60269 3.19563 -3.4556 -0.00083 -0.00379 -3.22871 -0.28098 0 0 0 -0.45742 0 0.22765 0.0017 0 2.86358 -0.24574 0 -0.18838 -0.31514 0.65278 -0.8241
ASP_1296 -5.37963 0.58651 7.21115 -0.20548 0.00193 0.67076 3.69083 -3.32752 -5e-05 -0.00065 -5.25278 -0.0986 0 0 0 -1.08671 0 -0.02852 0.07055 0 3.37341 0.05059 0 -2.3716 -0.24281 0.46351 -1.8751
CYS_1297 -8.11022 0.8086 5.35808 -0.04851 0 0.01578 3.50382 -2.96334 -0 -0 -3.17288 0.00618 0 0 0 0 0 -0.05735 0.00765 0.29812 0 0.27842 0 3.6196 0.02541 0.37103 -0.0596
PHE_1298 -10.788 1.20251 3.0864 -0.55715 0.06601 0.26735 1.97622 -2.90275 -0 -0 -1.53091 -0.13733 0 0 0 0 0 0.06909 0.00524 0 2.63917 0.15623 0 1.0402 -0.00133 0.35138 -5.05768
ARG_1299 -5.77571 0.66383 7.21628 -0.95546 0.15324 0.57099 3.62107 -3.28334 -0.00647 -0.01953 -3.94 0.20662 0 0 0 -1.08671 0 0.00441 0.00848 2.51407 0 -0.06597 0 -1.2888 0.10087 0.71132 -0.65083
LEU_1300 -6.41483 0.45829 4.66425 -0.51603 0.19895 0.1088 2.89695 -2.80871 -0 -0 -2.53248 0.04527 0 0 0 0 0 -0.02458 0.0232 3.30549 0 -0.2603 0 0.18072 0.01531 0.73255 0.07284
ILE_1301 -9.42709 1.22202 2.80515 -0.50556 0.48615 0.10751 2.53974 -2.86347 -5e-05 -0.00065 -1.69916 -0.24128 0 0 0 0 0 -0.09382 0.02712 1.30978 0 0.05121 0 0.73287 -0.26195 0.62941 -5.18206
GLU_1302 -5.10408 0.50693 5.5392 -0.35948 0.14044 0.45436 2.03201 -2.47921 -0 -0 -2.08457 -0.65803 0 0 -0.96364 0 0 -0.07667 0.04042 0 3.3913 -0.22495 0 -2.7348 -0.26955 0.5747 -2.27563
LYS_1303 -4.23164 0.46745 5.4669 -0.52918 0.18024 0.37802 2.20281 -2.30787 -0.02277 -0.08932 -1.89276 -0.04807 0 0 0 0 0 -0.04758 0.13198 1.72674 0 -0.18738 0 -1.5107 -0.19117 0.3988 -0.10549
ALA_1304 -5.41774 0.87485 3.65163 -0.02215 0 0 2.59793 -2.62256 -0 -0 -1.37732 -0.36298 0 0 0 0 0 -0.07464 0 0 0 -0.39983 0 1.8394 -0.35402 0.45446 -1.21297
GLN_1305 -6.95613 0.76656 6.01867 -0.42717 0.09503 0.32122 2.70054 -3.15191 -2e-05 -5e-05 -2.12269 -0.22901 0 0 -0.96364 0 0 -0.14407 0.06825 0 3.24334 -0.04721 0 -0.18838 -0.40024 0.45489 -0.96202
GLN_1306 -4.7005 0.67307 5.31132 -0.38687 0.07206 0.26373 3.24754 -2.38878 -0 -0 -3.56349 -0.63191 0 0 -0.5898 0 0 -0.06229 0.00415 0 3.79379 -0.24254 0 -0.18838 -0.26487 0.37423 0.72045
ALA_1307 -4.05591 1.24961 3.66686 -0.00956 0 0 1.99856 -2.09433 -0.0163 -0.06979 -2.06114 -0.28051 0 0 -0.40676 0 0 0.12814 0 0 0 0.38099 0 1.8394 5.57536 2.88106 8.72569
PRO_1308 -3.88659 1.05276 2.57203 -0.08166 0 0.04927 1.44033 -1.28505 -0.01812 -0.14558 -1.61574 0.53696 0 0 0 0 0 -0.04875 0.06359 0.48205 0 -0.5273 0 -2.4119 5.65621 3.50656 5.33906
GLU_1309 -3.12612 0.28493 4.04619 -0.52409 0.08294 0.74541 2.07082 -1.78276 -0 -0 -1.70289 -1.15083 0 0 -0.5898 0 0 0.01216 0.00552 0 3.21738 0.10907 0 -2.7348 0.01286 0.82276 -0.20123
GLY_1310 -1.60961 0.04267 1.90998 -5e-05 0 0 0.59206 -0.88054 -0 -0 -0.08481 -0.37701 0 0 0 0 0 -0.19447 0 0 0 -1.43091 0 0.83697 -0.43857 0.33691 -1.29737
GLN_1311 -6.48539 0.95134 6.212 -0.27927 0.05159 0.19936 3.28072 -2.77139 -0.01812 -0.14559 -3.32905 -0.42016 0 0 -0.40676 -0.38577 0 -0.00918 0.07693 0 3.43213 0.02923 0 -0.18838 -0.79203 1.23636 0.23858
PRO_1312 -3.13682 0.54537 2.89322 -0.08951 0.00024 0.05596 1.41594 -1.25133 -0 -0 -0.99002 0.69049 0 0 0 0 0 -0.12879 0.00309 0.56645 0 -0.46062 0 -2.4119 -0.4368 1.06815 -1.66687
ARG_1313 -8.19456 0.88398 7.80444 -0.58125 0.07495 0.33008 3.63943 -3.2606 -0.00036 -0.00754 -4.55507 0.24285 0 0 0 -1.31546 0 -0.07739 0.01965 1.99543 0 -0.19199 0 -1.2888 -0.46807 0.50188 -4.44841
LEU_1314 -3.51587 0.30029 3.3385 -0.49836 0.19335 0.13264 1.67233 -1.66059 -0.02284 -0.10682 -0.85712 0.188 0 0 0 0 0 -0.03842 0.08362 0.207 0 -0.11424 0 0.18072 -0.42809 0.53468 -0.41124
ASP_1315 -2.58638 0.20572 3.52914 -0.12276 0.03052 0.38394 1.06456 -1.61261 -0 -1e-05 -0.7899 -0.21368 0 0 0 0 0 -0.06748 0.00038 0 2.44411 -0.39472 0 -2.3716 -0.54813 0.30601 -0.74289
GLN_1316 -3.38242 0.11662 3.50336 -0.65357 0.10301 0.71243 1.26048 -1.52853 -0.00479 -0.06662 0.0108 -0.41104 0 0 0 0 0 2.67239 0.00567 0 2.65253 -0.1044 0 -0.18838 -0.3921 14.8043 19.1098
GLY_1317 -0.77728 0.05468 1.12686 -4e-05 0 0 0.06367 -0.51417 -0.02284 -0.10682 0.39068 -0.39259 0 0 0 0 0 -0.17607 0 0 0 -1.02115 0 0.83697 -0.19146 15.2569 14.5273
SER_1318 -2.97751 0.35168 3.60618 -0.02907 0 0.05324 2.48236 -1.7534 -0.00036 -0.00754 -1.45087 -1.06623 0 0 -0.84022 0 0 -0.02323 0.01282 0.56847 0 -0.25222 0.63894 -0.77834 -0.14065 0.84426 -0.76169
GLY_1319 -2.39611 0.23109 2.78336 -4e-05 0 0 1.59935 -1.48567 -0 -0 -0.71018 -0.43922 0 0 0 0 0 -0.13554 0 0 0 0.43947 0 0.83697 0.12486 0.2822 1.13056
ALA_1320 -3.11798 0.39756 3.45585 -0.0237 0 0 1.70359 -1.81618 -0.01658 -0.15797 -1.19841 -0.3752 0 0 -0.84022 0 0 -0.06474 0 0 0 -0.31271 0 1.8394 -0.24227 0.27669 -0.49287
SER_1321 -5.55007 0.45982 6.05585 -0.02939 0 0.05124 3.45552 -2.83719 -0.00479 -0.06661 -2.57122 -1.30963 0 0 0 0 0 0.16786 0.20123 0.46232 0 0.06145 0.65947 -0.77834 -0.4133 0.54346 -1.44229
ALA_1322 -3.90658 0.27497 3.8258 -0.02133 0 0 2.5105 -2.35158 -0 -0 -1.45927 -0.38595 0 0 0 0 0 0.06621 0 0 0 -0.18486 0 1.8394 -0.25761 0.42732 0.37702
GLU_1323 -4.34597 0.34731 4.93283 -0.21143 0.02529 0.28985 2.45765 -2.53201 -0.01658 -0.15797 -1.61829 -0.58541 0 0 0 0 0 0.02092 0.01071 0 3.02757 -0.2275 0 -2.7348 -0.40102 0.24571 -1.47316
ASP_1324 -5.27876 0.28406 6.68697 -0.1957 0.00097 0.64581 3.36604 -3.07077 -0 -0 -3.93137 -0.10037 0 0 0 -0.92969 0 0.10601 0.12069 0 3.34935 0.08797 0 -2.3716 -0.38105 0.33677 -1.2747
ALA_1325 -5.50148 0.40509 5.48868 -0.02137 0 0 3.1488 -3.02286 -0 -0 -2.41737 -0.36155 0 0 0 0 0 0.02487 0 0 0 -0.20094 0 1.8394 -0.33823 0.36175 -0.59521
ALA_1326 -4.62011 0.30659 4.97024 -0.0227 0 0 2.66505 -2.7141 -0.02089 -0.15397 -2.1738 -0.38236 0 0 0 0 0 0.07313 0 0 0 -0.35359 0 1.8394 -0.49113 0.24241 -0.83583
VAL_1327 -5.63469 0.4721 5.50624 -0.3121 0.21792 0.07186 2.84782 -2.86356 -0.01724 -0.15677 -2.3476 -0.21235 0 0 0 0 0 -0.0038 0.00598 0.07535 0 -0.28151 0 1.9342 -0.37228 0.33813 -0.73228
GLN_1328 -7.14234 0.50636 8.55131 -0.83643 0.11424 0.89072 3.71167 -3.75506 -0 -0 -3.75733 -0.87163 0 0 0 -1.10453 0 0.05089 0.01433 0 2.87677 -0.22404 0 -0.18838 -0.2492 0.56999 -0.84265
GLU_1329 -5.28583 0.30728 6.39004 -0.21049 0.02693 0.29023 2.86061 -2.96267 -0.02089 -0.15397 -2.76597 -0.59917 0 0 0 0 0 0.19794 0.00047 0 3.0074 -0.2505 0 -2.7348 -0.48366 0.52405 -1.863
GLU_1330 -4.36932 0.27955 5.19991 -0.20846 0.02151 0.27646 2.65195 -2.5772 -0.01724 -0.15677 -2.2191 -0.57547 0 0 0 0 0 0.0633 0.02303 0 3.00591 -0.25963 0 -2.7348 -0.56841 0.36889 -1.7959
ARG_1331 -6.44601 0.41809 6.70214 -0.44723 0.08918 0.22688 2.8066 -3.17003 -0.00189 -0.02827 -2.92535 0.36486 0 0 0 -0.44716 0 -0.00392 0.27755 2.06661 0 -0.13979 0 -1.2888 -0.5241 0.4113 -2.05934
ASP_1332 -7.17838 0.73324 8.0093 -0.104 0.00572 0.31024 3.3693 -3.91248 -0 -0 -3.55914 -0.30919 0 0 0 -0.65737 0 0.34597 0.0373 0 1.88349 0.14896 0 -2.3716 -0.33478 0.41975 -3.16365
ALA_1333 -4.16577 0.20645 4.35844 -0.02227 0 0 2.62466 -2.43455 -0 -0 -2.82179 -0.39048 0 0 0 0 0 0.01627 0 0 0 -0.29299 0 1.8394 -0.38847 0.40092 -1.07019
GLY_1334 -4.0928 0.34222 5.14696 -5e-05 0 0 2.57491 -2.5682 -0 -0 -2.70028 -0.41442 0 0 0 0 0 -0.05799 0 0 0 0.2276 0 0.83697 0.24514 0.38269 -0.07725
VAL_1335 -8.70003 0.90093 4.24439 -0.35811 0.26789 0.08537 2.84895 -3.16511 -0 -0 -1.92962 -0.11063 0 0 0 0 0 0.00766 0.03396 0.99085 0 -0.02316 0 1.9342 0.4071 0.71556 -1.84982
LEU_1336 -8.75976 0.8058 3.84521 -0.48396 0.16658 0.1099 3.05216 -3.15372 -0 -0 -2.24303 0.22603 0 0 0 0 0 0.06203 0.04876 0.34845 0 -0.27688 0 0.18072 -0.30346 0.84278 -5.53238
SER_1337 -4.20529 0.31045 5.1221 -0.02871 0 0.06634 2.4957 -2.4413 -0 -0 -2.82519 -0.54594 0 0 0 0 0 0.07948 0.00164 0.77221 0 0.32617 0.6 -0.77834 -0.09237 0.39823 -0.74481
ARG_1338 -7.28839 0.48201 6.72197 -0.78069 0.12265 0.51256 3.13228 -3.39244 -0.00448 -0.04335 -2.70594 0.3 0 0 0 0 0 0.02023 0.06025 1.43936 0 -0.09716 0 -1.2888 -0.14515 0.47291 -2.48218
VAL_1339 -8.73649 1.14341 2.97322 -0.31983 0.26046 0.07345 2.77711 -2.82149 -0 -0 -2.20547 -0.17688 0 0 0 0 0 -0.03025 0.00231 0.09321 0 -0.22685 0 1.9342 -0.28392 0.58569 -4.9581
CYS_1340 -7.58685 0.79168 5.1542 -0.04765 0 0.01448 2.59756 -2.9113 -0 -0 -2.57547 0.0218 0 0 0 0 0 -0.01663 0.02783 0.38876 0 0.25698 0 3.6196 0.21211 0.36745 0.31455
GLY_1341 -4.39458 0.26858 5.07955 -4e-05 0 0 2.35027 -2.58492 -0 -0 -2.50414 -0.3944 0 0 0 0 0 -0.04155 0 0 0 0.30645 0 0.83697 0.80612 0.21283 -0.05887
LEU_1342 -9.37156 1.18184 5.157 -0.67665 0.31936 0.17564 3.09248 -3.28279 -0 -0 -2.94673 0.28564 0 0 0 0 0 0.26525 0.10051 2.91982 0 -0.3051 0 0.18072 0.35415 0.51882 -2.03158
LEU_1343 -9.53249 0.96 3.59608 -0.48219 0.21752 0.11968 2.64113 -2.96909 -0.00259 -0.01509 -2.76469 0.20674 0 0 0 0 0 0.19477 0.08218 0.31997 0 -0.29398 0 0.18072 -0.32838 0.89437 -6.97536
ARG_1344 -6.75436 0.49857 7.0437 -0.69699 0.07111 0.42986 3.11391 -3.28559 -0 -0 -3.03115 0.29151 0 0 0 -0.45869 0 0.01107 0.0754 1.44452 0 -0.12662 0 -1.2888 -0.40534 0.76207 -2.30583
GLN_1345 -6.07779 0.36322 5.58758 -0.26694 0.02061 0.20648 2.57322 -2.9378 -0.00135 -0.01151 -2.32887 -0.42145 0 0 0 0 0 0.05643 0.03817 0 3.15236 -0.03478 0 -0.18838 -0.33337 0.50486 -0.09931
LEU_1346 -10.273 1.91553 3.15321 -0.50646 0.23371 0.11121 3.15032 -3.1147 -0.00879 -0.04788 -2.37892 0.25711 0 0 0 0 0 -0.02185 0.02554 0.42545 0 -0.2601 0 0.18072 -0.20184 0.72285 -6.63791
HIS_1347 -6.95835 0.27673 7.47499 -0.69245 0.0112 0.73197 3.0576 -3.53879 -0.00953 -0.04616 -3.78378 -0.28975 0 0 0 0 0 0.02761 0.00519 0 1.60217 -0.11363 0 -0.45461 -0.05812 0.62808 -2.12965
THR_1348 -4.14166 0.23333 5.35223 -0.2041 0.13303 0.07419 2.45949 -2.54109 -0 -0 -2.70405 -0.11215 0 0 0 0 0 -0.01379 4e-05 0.05743 0 -0.0166 2.2923 -1.0874 0.13379 0.18154 0.09653
ALA_1349 -4.32632 0.17361 3.64551 -0.02183 0 0 2.52041 -2.32918 -0 -0 -2.06917 -0.3381 0 0 0 0 0 -0.04901 0 0 0 -0.27839 0 1.8394 -0.1632 0.22404 -1.17224
TYR_1350 -11.0766 1.1276 3.93737 -0.55725 0.34791 0.26084 3.28213 -3.36361 -0.01215 -0.13753 -2.88054 -0.27819 0 0 0 0 0 0.33509 0.06575 0 3.9805 0.04638 7e-05 1.2797 -0.28515 0.47596 -3.45177
SER_1351 -5.48331 0.46235 6.59093 -0.03044 0 0.02092 3.4742 -3.09669 -0.00879 -0.04788 -3.55414 -0.06427 0 0 0 -0.78636 0 0.08007 0.00011 0.49533 0 0.29648 1.77392 -0.77834 -0.07547 0.5344 -0.19699
GLY_1352 -3.31987 0.16657 4.36115 -5e-05 0 0 2.34366 -2.17674 -0 -0 -2.36247 -0.43013 0 0 0 0 0 -0.09668 0 0 0 0.13488 0 0.83697 0.56706 0.29042 0.31477
LEU_1353 -7.7021 1.09229 4.38786 -0.66946 0.40735 0.17442 2.7787 -2.94709 -0 -0 -2.20964 0.30301 0 0 0 0 0 0.11533 0.15613 3.05265 0 -0.24409 0 0.18072 0.51511 0.95132 0.34252
VAL_1354 -6.16044 0.57217 3.93427 -0.35269 0.14055 0.08487 2.0688 -2.49995 -0 -0 -2.03304 -0.15005 0 0 -1.00543 0 0 0.16841 0.15936 0.74243 0 0.21026 0 1.9342 -0.24151 1.16227 -1.2655
SER_1355 -3.23721 0.43634 4.13621 -0.02489 0 0.05851 2.00467 -1.99244 -0 -0 -1.51154 -0.62107 0 0 0 0 0 -0.02841 0.00216 0.68262 0 0.31695 0.60014 -0.77834 0.21791 0.43145 0.69305
SER_1356 -3.44202 0.15459 4.07423 -0.02555 0.00095 0.02485 1.90322 -1.94887 -0.0083 -0.03673 -0.46466 -0.37918 0 0 0 0 0 -0.09328 0.00872 1.18258 0 -0.09837 0.60086 -0.77834 0.01631 0.35425 1.04526
LEU_1357 -9.51668 2.34656 2.69133 -0.56037 0.25711 0.17055 2.73803 -2.5783 -0 -0 -3.06399 0.16033 0 0 0 0 0 -0.05734 0.00321 0.06735 0 -0.05319 0 0.18072 -0.46527 0.92536 -6.75459
GLN_1358 -3.91646 0.55509 4.24003 -0.34638 0.06528 0.20219 2.24835 -2.03441 -0 -0 -1.58693 -0.07261 0 0 0 0 0 -0.11516 0.03585 0 2.72726 0.11651 0 -0.18838 -0.07861 0.80176 2.65337
GLY_1359 -2.93234 0.15027 2.4465 -8e-05 0 0 1.03013 -1.2987 -0.0119 -0.05548 -0.92494 -0.37817 0 0 -0.65771 0 0 -0.14619 0 0 0 -1.52837 0 0.83697 -0.20303 0.14919 -3.52384
LEU_1360 -8.65537 2.05732 1.79834 -0.51345 0.18088 0.09986 1.55995 -1.79167 -0.0119 -0.05548 -1.1383 0.38097 0 0 0 0 0 0.08496 0.19739 0.68825 0 -0.15371 0 0.18072 -0.43132 1.27872 -4.24381
PRO_1361 -4.12954 0.62522 3.78523 -0.1871 0.00057 0.12939 2.09649 -1.51903 -0 -0 -2.52161 0.0767 0 0 0 0 0 0.09616 0.01523 0.5163 0 -0.97872 0 -2.4119 -0.44929 1.61735 -3.23855
ALA_1362 -4.00376 0.33385 3.62375 -0.02273 0 0 1.88154 -1.95002 -0 -0 -1.3163 -0.32275 0 0 0 0 0 -0.09046 0 0 0 -0.19319 0 1.8394 -0.14037 0.70278 0.34173
GLU_1363 -2.84714 0.20412 3.2148 -0.45065 0.21075 1.40945 0.92228 -1.44225 -0.01737 -0.12193 -0.66149 -3.07968 0 0 0 0 0 0.08331 0.01791 0 3.72433 -0.31504 0 -2.7348 -0.18102 0.44461 -1.6198
LEU_1364 -7.34937 0.94183 2.92306 -0.46629 0.22262 0.11424 1.64539 -2.29475 -0.01737 -0.12193 -0.67249 0.11409 0 0 0 0 0 -0.00309 0.02232 0.39153 0 -0.19002 0 0.18072 -0.16345 0.30605 -4.41691
GLN_1365 -7.71016 0.55932 5.77412 -0.74571 0.17838 0.75322 2.98016 -3.00199 -0 -0 -2.98644 -0.73317 0 0 -1.00543 0 0 -0.03377 0.00367 0 3.81426 -0.08821 0 -0.18838 0.04653 0.60244 -1.78115
GLN_1366 -5.44022 0.86344 5.55597 -0.26294 0.04993 0.19112 2.69835 -2.70013 -0.00366 -0.02059 -2.69874 -0.5018 0 0 0 0 0 0.35204 0.01009 0 2.66468 -0.01659 0 -0.18838 5.60692 1.55587 7.71535
PRO_1367 -6.6289 0.84935 4.49121 -0.07001 0 0.04373 1.42381 -2.12799 -0.00044 -0.00824 -1.69084 0.61889 0 0 0 0 0 -0.16516 0.03747 0.25112 0 -0.31858 0 -2.4119 5.67626 1.34889 1.31866
VAL_1368 -7.41486 0.94702 3.36522 -0.30853 0.23687 0.06984 2.77656 -2.70577 -0 -0 -1.75222 -0.14114 0 0 0 0 0 0.04514 0.04749 0.10628 0 -0.41959 0 1.9342 0.01929 0.476 -2.71821
GLY_1369 -3.63061 0.11347 3.9766 -4e-05 0 0 2.1337 -2.05451 -0 -0 -1.96617 -0.42888 0 0 0 0 0 0.02029 0 0 0 0.49047 0 0.83697 0.24928 0.33916 0.07971
ARG_1370 -6.10024 0.38531 6.37229 -0.69268 0.09235 0.43049 2.54362 -2.9825 -0.00366 -0.02059 -2.68203 0.27446 0 0 0 0 0 0.09407 0.10868 1.45418 0 -0.05255 0 -1.2888 0.06616 0.29307 -1.70837
ALA_1371 -6.20227 0.55501 3.89447 -0.02166 0 0 3.1949 -2.92053 -0 -0 -2.20259 -0.35373 0 0 0 0 0 0.0082 0 0 0 -0.21225 0 1.8394 -0.31391 0.32082 -2.41413
ARG_1372 -7.95926 0.39208 7.68096 -0.7598 0.14343 0.48892 3.38272 -3.51349 -0.00953 -0.04616 -2.99105 0.21222 0 0 0 -0.78636 0 0.02845 0.06991 2.78192 0 -0.03855 0 -1.2888 -0.2944 0.39408 -2.11273
HIS_1373 -5.19538 0.30503 6.60162 -0.78826 0.06126 0.86703 2.87852 -2.98103 -0 -0 -3.19259 -0.32746 0 0 0 -0.39088 0 -0.01528 0.01976 0 1.74425 -0.15131 0 -0.45461 -0.09188 0.53756 -0.57363
SER_1374 -5.42902 0.39603 5.9814 -0.02752 0 0.06377 2.83967 -2.91856 -0.00976 -0.13857 -2.7194 -0.58816 0 0 0 0 0 -0.00223 0.00154 0.71168 0 0.34618 0.60702 -0.77834 0.14777 0.32922 -1.18728
LEU_1375 -9.36072 1.0534 3.94062 -0.50576 0.25349 0.12048 2.83993 -3.05815 -0 -0 -2.3898 0.25247 0 0 0 0 0 0.05872 0.03077 0.3252 0 -0.27567 0 0.18072 -0.06037 0.3629 -6.23176
CYS_1376 -4.47237 0.24571 5.11008 -0.06985 3e-05 0.05909 2.39337 -2.41287 -0 -0 -2.41303 -0.445 0 0 0 0 0 0.04321 0.02445 0.75501 0 0.2646 0 3.6196 0.16698 0.37177 3.24078
GLU_1377 -5.20381 0.3203 6.37288 -0.20633 0.01959 0.27009 2.80148 -2.91973 -0.009 -0.10904 -2.91265 -0.55208 0 0 0 -0.39088 0 -0.03064 0.02968 0 3.00865 -0.25006 0 -2.7348 0.07155 0.24297 -2.18184
LEU_1378 -9.17964 1.26918 4.53606 -0.50736 0.28067 0.12143 3.30035 -3.40625 -0 -0 -2.34285 0.22957 0 0 0 0 0 0.25729 0.3702 0.36967 0 -0.26551 0 0.18072 -0.41534 0.44126 -4.76056
TYR_1379 -8.61633 0.82964 5.24542 -1.11004 0.12333 0.47415 3.62569 -3.31662 -0 -0 -3.10156 -0.29787 0 0 0 -0.45869 0 -0.00851 0.03978 0 1.88952 -0.28021 0.00064 1.2797 -0.14271 0.63474 -3.18992
GLY_1380 -3.46123 0.12668 3.99814 -4e-05 0 0 1.76151 -2.14442 -0 -0 -1.55728 -0.42312 0 0 0 0 0 -0.0316 0 0 0 0.40235 0 0.83697 0.19979 0.44732 0.15506
ILE_1381 -5.92795 0.407 5.16591 -0.48327 0.323 0.09611 2.91218 -2.88265 -0 -0 -1.98954 0.09369 0 0 0 0 0 -0.05971 0.04888 0.46198 0 -0.47835 0 0.73287 0.32541 0.34297 -0.91146
VAL_1382 -7.69532 1.67584 2.27788 -0.37153 0.34259 0.09086 2.63032 -2.61325 -0 -0 -1.67033 -0.09966 0 0 0 0 0 -0.0517 0.00379 0.82845 0 0.07619 0 1.9342 0.00684 0.60647 -2.02836
ALA_1383 -3.81301 0.38372 2.13735 -0.02555 0.00033 0 1.467 -1.77173 -0 -0 -1.35513 -0.41934 0 0 0 0 0 -0.10438 0 0 0 -0.12255 0 1.8394 -0.39248 0.5605 -1.61586
SER_1384 -2.8939 0.38888 3.92398 -0.03638 0.01188 0.02775 1.91368 -1.88652 -0.02076 -0.12145 -2.01472 -0.12297 0 0 -0.3606 0 0 0.06482 0.01524 0.58375 0 0.02986 1.75243 -0.77834 -0.24759 0.42145 0.65051
ALA_1385 -4.83987 0.83479 2.72231 -0.02981 0.01766 0 2.19207 -2.3052 -0 -0 -0.60163 -0.46684 0 0 0 0 0 0.01246 0 0 0 0.31889 0 1.8394 0.41609 0.40814 0.51846
GLY_1386 -1.44891 0.11923 1.5565 -4e-05 0 0 0.38189 -0.87432 -0 -0 -0.10787 -0.40081 0 0 0 0 0 -0.104 0 0 0 0.37612 0 0.83697 0.55573 0.27624 1.16672
SER_1387 -3.80551 0.37493 4.06875 -0.02985 0.00214 0.02531 1.40243 -2.00214 -0.00981 -0.10076 -0.86986 -0.09005 0 0 0 0 0 -0.06035 0.00229 0.60365 0 0.42987 0.60001 -0.77834 0.27207 0.19407 0.22884
VAL_1388 -7.90347 1.3567 2.75322 -0.35512 0.13581 0.08552 1.60839 -2.63694 -0 -0 -0.82634 -0.10501 0 0 0 0 0 -0.03885 0.14682 0.80146 0 0.13639 0 1.9342 -0.01128 0.40712 -2.51137
GLU_1389 -4.40961 0.46403 3.89705 -0.44478 0.1735 1.37844 1.32522 -1.95697 -0.01757 -0.12176 -0.97548 -3.12261 0 0 0 0 0 -0.0662 0.01449 0 3.7283 -0.26967 0 -2.7348 -0.44473 0.45161 -3.13153
GLU_1390 -4.13032 0.90546 4.11351 -0.22923 0.0537 0.3693 1.64305 -1.80113 -0.05185 -0.41042 -2.26674 -0.5647 0 0 -0.40445 0 0 0.01444 0.01078 0 2.9468 0.05983 0 -2.7348 -0.46265 0.39837 -2.54105
LEU_1391 -7.5901 0.97774 2.35835 -0.68452 0.63732 0.19415 1.78177 -2.19102 -2e-05 -5e-05 -0.33553 0.16849 0 0 0 0 0 0.01621 0.20176 2.26854 0 -0.09005 0 0.18072 1.19483 1.763 0.85158
PRO_1392 -4.84071 1.13605 4.61906 -0.20232 0.01018 0.15251 2.6449 -1.90671 -0.00703 -0.05156 -3.02211 0.01654 0 0 0 0 0 0.00511 0.00733 0.63537 0 -1.0801 0 -2.4119 1.12918 1.76399 -1.4022
ALA_1393 -3.53708 0.40787 3.68396 -0.02262 0 0 1.91481 -1.94692 -0.01901 -0.08917 -1.67376 -0.36699 0 0 0 0 0 -0.07237 0 0 0 -0.17641 0 1.8394 -0.11776 0.46341 0.28735
GLU_1394 -3.2869 0.27214 4.12303 -0.45092 0.2337 1.42464 1.43739 -1.8765 -0.02008 -0.13586 -1.04625 -2.96577 0 0 0 0 0 -0.07418 0.01165 0 3.94196 -0.33724 0 -2.7348 -0.25806 0.36191 -1.38012
ARG_1395 -7.86366 0.42572 7.36129 -0.51633 0.05368 0.30145 3.57297 -3.55803 -0.06981 -0.50057 -2.71272 0.25332 0 0 -0.76505 0 0 -0.03924 0.17921 2.40621 0 -0.11236 0 -1.2888 -0.31385 0.397 -2.78957
LEU_1396 -8.11898 0.68936 4.45789 -0.71616 0.30402 0.26937 2.80757 -2.98312 -0 -0 -2.22829 0.15744 0 0 0 0 0 0.0163 0.03399 0.80059 0 -0.21078 0 0.18072 0.02546 0.34091 -4.17371
VAL_1397 -5.42497 0.47778 5.53336 -0.30408 0.16515 0.06703 2.74887 -2.84646 -0.02205 -0.135 -2.59076 -0.06988 0 0 0 0 0 -0.0163 0.00738 0.04656 0 -0.3287 0 1.9342 -0.03507 0.43625 -0.35669
GLN_1398 -4.07216 0.19776 4.62997 -0.38672 0.09928 0.21539 1.93174 -2.30436 -0.02758 -0.22024 -1.95324 -0.55997 0 0 0 0 0 -0.01012 0.01824 0 3.29413 0.04453 0 -0.18838 0.06909 0.51071 1.28806
SER_1399 -5.47949 0.52919 4.88942 -0.02308 0 0.02198 2.64261 -2.6883 -0 -0 -1.83874 -0.30886 0 0 0 0 0 -0.02835 0.00487 0.49602 0 0.31915 0.6031 -0.77834 0.15663 0.30717 -1.17502
ARG_1400 -8.28818 0.40294 7.44172 -0.54958 0.06712 0.33002 3.49269 -3.48102 -0.00067 -0.00343 -3.68937 0.22786 0 0 0 -0.45742 0 0.01364 0.05998 2.5911 0 -0.04238 0 -1.2888 -0.08199 0.27661 -2.97917
GLU_1401 -5.14868 0.26835 5.87454 -0.20935 0.02085 0.27593 2.58349 -2.76296 -0 -0 -3.06254 -0.57189 0 0 0 0 0 0.01786 0.03665 0 3.01872 -0.264 0 -2.7348 -0.39266 0.27654 -2.77392
GLY_1402 -4.48793 0.32227 4.37373 -4e-05 0 0 2.21111 -2.48067 -0.02887 -0.21903 -2.59023 -0.42132 0 0 0 0 0 0.01826 0 0 0 0.53996 0 0.83697 0.01252 0.22007 -1.69321
VAL_1403 -7.97494 1.11715 2.73911 -0.31617 0.20621 0.07015 2.59766 -2.74384 -9e-05 -0.00288 -1.876 -0.11055 0 0 0 0 0 0.04538 0.00713 0.06588 0 -0.29774 0 1.9342 0.20518 0.31938 -4.01478
HIS_D_1404 -6.20994 0.47451 6.3995 -0.81245 0.03165 0.90142 3.12945 -3.1261 -0.00015 -0.00036 -2.7118 -0.27739 0 0 0 -0.81656 0 -0.01371 0.00656 0 1.63611 -0.07701 0 -0.45461 -0.07056 0.37242 -1.61902
GLN_1405 -5.41332 0.31762 5.78219 -0.27648 0.06772 0.22823 2.35181 -2.85273 -0.0251 -0.28869 -2.21919 -0.51386 0 0 0 0 0 0.05734 0.13202 0 2.74805 -0.14276 0 -0.18838 -0.16463 0.3091 -0.09107
ALA_1406 -5.82979 0.50574 3.19577 -0.02064 0 0 2.74346 -2.66527 -0.00044 -0.00824 -2.22052 -0.37912 0 0 0 0 0 0.09509 0 0 0 -0.28076 0 1.8394 -0.38281 0.31052 -3.0976
TRP_1407 -8.98997 1.4364 6.73443 -0.9311 0.39046 0.59759 3.47745 -3.67895 -0.02255 -0.20169 -2.25039 -0.74702 0 0 0 0 0 -0.01498 0.09613 0 3.49379 -0.26689 0 1.6906 -0.24127 0.53404 1.1061
GLN_1408 -5.47598 0.35087 6.12772 -0.26722 0.03723 0.19125 2.91565 -2.91148 -0.0105 -0.12358 -3.21903 -0.47649 0 0 0 -0.81656 0 0.10368 0.03023 0 2.90909 -0.1125 0 -0.18838 -0.08761 0.60234 -0.42126
GLY_1409 -4.03301 0.24687 4.33695 -4e-05 0 0 2.08286 -2.25915 -0 -0 -2.04091 -0.4022 0 0 0 0 0 -0.08912 0 0 0 0.10786 0 0.83697 0.53525 0.28323 -0.39444
LEU_1410 -7.76261 0.96921 3.5679 -0.65204 0.38011 0.31482 2.32649 -2.63534 -0 -0 -1.81731 -0.17478 0 0 0 0 0 -0.01919 0.2689 1.99839 0 -0.27232 0 0.18072 0.47509 0.58062 -2.27133
GLU_1411 -5.46404 0.24175 6.35007 -0.33671 0.08229 0.39722 2.657 -2.92787 -0 -0 -3.03698 -0.63582 0 0 0 0 0 0.01251 0.03513 0 3.35069 -0.1784 0 -2.7348 -0.38102 0.7006 -1.86838
GLN_1412 -5.80953 0.28454 6.49206 -0.86485 0.13595 0.92595 2.92907 -3.11975 -0.02882 -0.2326 -3.08169 -0.88152 0 0 0 -0.46697 0 0.11732 0.02232 0 2.91889 -0.19234 0 -0.18838 -0.41263 0.41004 -1.04294
LEU_1413 -9.81843 2.15278 2.88061 -0.70916 0.3217 0.22898 2.64599 -2.80855 -0 -0 -2.25317 0.17347 0 0 0 0 0 0.09376 0.12004 0.77656 0 -0.15727 0 0.18072 -0.02989 0.9298 -5.27208
LEU_1414 -8.72203 0.94025 4.89008 -0.71941 0.38961 0.32788 2.45271 -3.06266 -0 -0 -1.69838 0.09234 0 0 0 0 0 -0.0213 0.09932 0.85661 0 -0.22494 0 0.18072 0.09147 0.98511 -3.14263
GLU_1415 -6.54894 0.23272 9.36946 -0.35359 0.06353 0.40741 3.725 -3.79939 -0.0186 -0.13014 -4.19473 -0.62417 0 0 0 -1.69612 0 0.0746 0.08327 0 4.02104 -0.10843 0 -2.7348 -0.17273 0.43179 -1.9728
GLY_1416 -4.15024 0.28209 4.55584 -5e-05 0 0 2.21303 -2.39994 -0 -0 -2.01825 -0.38499 0 0 0 0 0 0.17422 0 0 0 0.01063 0 0.83697 0.79823 0.30607 0.22362
LEU_1417 -9.31092 1.97276 2.70926 -0.58288 0.35225 0.16739 2.85952 -2.75121 -0.01328 -0.08308 -1.63786 0.24196 0 0 0 0 0 -0.06567 0.85489 0.29265 0 -0.27699 0 0.18072 0.74136 1.38405 -2.96509
GLN_1418 -6.58712 0.54942 4.70789 -0.41242 0.08701 0.31513 2.31145 -2.56084 -0.00346 -0.08602 -3.2106 -0.41211 0 0 0 -1.47757 0 -0.08288 0.08435 0 3.78079 -0.06128 0 -0.18838 -0.29377 1.67214 -1.86828
HIS_D_1419 -4.3603 0.67469 3.89857 -0.39781 0.01594 0.53171 1.74548 -1.94041 -0.00035 -0.00129 -2.21436 -0.25888 0 0 0 -0.86419 0 0.1144 0.05052 0 1.52004 -0.43824 0 -0.45461 -0.18046 0.60313 -1.95643
ASN_1420 -5.028 1.10035 3.88002 -0.32195 0.12825 0.59463 1.87025 -1.98209 -0 -0 -0.66209 -0.88413 0 0 0 0 0 0.32232 0.00099 0 1.88966 -0.74771 0 -0.93687 -0.03946 0.94739 0.13155
PRO_1421 -4.33785 0.73499 0.95434 -0.18689 0.11263 0.13458 0.63049 -0.69555 -0 -0 0.06211 -0.12892 0 0 0 0 0 0.01334 0.04648 0.08686 0 -0.45372 0 -2.4119 5.78269 2.26649 2.61018
PRO_1422 -5.31622 1.0017 3.09338 -0.19232 0.0028 0.14112 1.73021 -1.34712 -0 -0 -2.76621 -0.0123 0 0 0 0 0 0.76524 0.00608 0.91197 0 -0.98529 0 -2.4119 5.34949 2.30583 2.27647
LEU_1423 -5.09837 0.55525 1.74114 -0.55018 0.32396 0.16565 0.7229 -1.45311 -0 -0 0.17 0.09257 0 0 0 0 0 0.09689 0.19888 0.51394 0 -0.06281 0 0.18072 -0.03061 1.32994 -1.10326
SER_1424 -2.97852 0.36981 3.52603 -0.03166 4e-05 0.04458 1.63472 -1.66781 -0 -0 -2.0462 -0.09754 0 0 -0.65771 0 0 0.04349 0.13108 0.15573 0 -0.45846 1.72618 -0.77834 1.45441 0.93335 1.30318
TRP_1425 -11.3188 1.83095 3.82032 -1.00328 0.01197 0.27506 2.94204 -3.11884 -0.01431 -0.13996 -2.57497 -0.48235 0 0 0 0 0 0.02364 0.10975 0 2.36417 -0.00351 0 1.6906 0.8858 1.46397 -3.23771
LEU_1426 -5.50631 0.37769 3.51968 -0.51026 0.13458 0.10199 1.91597 -2.07229 -0.0083 -0.03673 -0.64153 0.2838 0 0 0 0 0 -0.02054 0.00716 0.68502 0 -0.22032 0 0.18072 -0.40861 1.25083 -0.96745
VAL_1427 -6.5236 0.97638 0.27232 -0.32597 0.43893 0.06951 0.70419 -1.56477 -0 -0 -0.08759 -0.46284 0 0 0 0 0 0.0576 0.01158 0.21844 0 -0.3939 0 1.9342 -0.42486 0.72589 -4.37449
GLY_1428 -2.49256 0.40741 0.93671 -0.002 0 0 0.04639 -0.78986 -0 -0 0.20395 -0.3912 0 0 0 0 0 0.0167 0 0 0 -1.5361 0 0.83697 0.3102 0.90361 -1.54979
PRO_1429 -2.70705 0.26311 1.60493 -0.2008 0.00942 0.14871 0.29893 -0.74121 -0.00655 -0.02971 0.0814 -0.0362 0 0 0 0 0 -0.00931 0.00471 0.43759 0 -0.88746 0 -2.4119 0.29921 0.57745 -3.30472
PHE_1430 -5.11905 0.49088 1.56718 -1.01643 0.131 0.72843 1.19673 -1.18129 -0 -0 0.36557 -0.31702 0 0 0 0 0 0.00407 0.57897 0 2.86502 -0.34071 0 1.0402 -0.39004 0.93458 1.53806
ALA_1431 -4.58416 0.51606 1.1296 -0.02793 0.00541 0 1.11282 -1.49325 -0.00655 -0.02971 -1.36757 -0.40581 0 0 0 0 0 -0.05874 0 0 0 0.16454 0 1.8394 -0.42608 0.97773 -2.65424
LEU_1432 -5.46549 1.20715 1.96228 -0.44897 0.15909 0.07447 1.2445 -1.35383 -0.02032 -0.12371 0.26071 0.3431 0 0 0 0 0 -0.06429 0.4094 0.63773 0 -0.01825 0 0.18072 -0.45342 0.96103 -0.50809
PRO_1433 -2.95609 0.60627 1.9107 -0.19924 0.00513 0.14329 0.52032 -0.74584 -0 -0 0.6281 0.04552 0 0 0 0 0 -0.00712 0.01291 0.41633 0 -0.95286 0 -2.4119 -0.37191 0.83908 -2.51729
ALA_1434 -0.61681 0.03253 0.61053 -0.02318 0 0 0.1158 -0.31239 -0 -0 0.26477 -0.35237 0 0 0 0 0 -0.06905 0 0 0 -0.35811 0 1.8394 -0.33821 0.21887 1.01176
GLY_1435 -1.13822 0.0979 1.4758 -0.00154 0 0 0.27457 -0.67653 -0.00012 -0.00263 0.2311 -0.35628 0 0 0 0 0 -0.0913 0 0 0 -1.47757 0 0.83697 0.09214 0.17674 -0.55896
GLY_1436 -1.3836 0.11138 1.28298 -0.00025 0 0 0.05508 -0.64955 -0 -0 -0.88999 -0.15722 0 0 0 0 0 -0.11604 0 0 0 -1.23352 0 0.83697 0.39389 0.09369 -1.65619
GLN:CtermProteinFull_1437 -1.50151 0.04205 2.26201 -0.65717 0.0916 0.83294 0.63275 -0.85312 -0.00889 -0.05051 -1.16744 -0.36623 0 0 -0.59337 0 0 0 0.00173 0 2.83709 0 0 -0.18838 0.13767 0.11387 1.56508
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 703065 DOMAINID 693021 MODEL 2 1SZI.pdb
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 202.169
ATOM      1  N   MET A   1       6.838  85.549  44.086  1.00 20.000          N  
ATOM      2  CA  MET A   1       5.900  84.531  43.621  1.00 20.000          C  
ATOM      3  C   MET A   1       5.616  84.703  42.135  1.00 20.000          C  
ATOM      4  O   MET A   1       5.046  85.712  41.734  1.00 20.000          O  
ATOM      5  CB  MET A   1       4.587  84.610  44.412  1.00 20.000          C  
ATOM      6  CG  MET A   1       3.561  83.535  44.032  1.00 20.000          C  
ATOM      7  SD  MET A   1       2.006  83.607  44.962  1.00 20.000          S  
ATOM      8  CE  MET A   1       1.072  84.890  44.109  1.00 20.000          C  
ATOM      9 1H   MET A   1       6.540  85.897  44.986  1.00 20.000          H  
ATOM     10 2H   MET A   1       7.761  85.148  44.169  1.00 20.000          H  
ATOM     11 3H   MET A   1       6.862  86.312  43.423  1.00 20.000          H  
ATOM     12  HA  MET A   1       6.350  83.549  43.765  1.00 20.000          H  
ATOM     13 1HB  MET A   1       4.795  84.517  45.479  1.00 20.000          H  
ATOM     14 2HB  MET A   1       4.126  85.584  44.251  1.00 20.000          H  
ATOM     15 1HG  MET A   1       3.310  83.683  42.988  1.00 20.000          H  
ATOM     16 2HG  MET A   1       3.991  82.542  44.150  1.00 20.000          H  
ATOM     17 1HE  MET A   1       0.105  85.017  44.602  1.00 20.000          H  
ATOM     18 2HE  MET A   1       1.617  85.832  44.135  1.00 20.000          H  
ATOM     19 3HE  MET A   1       0.908  84.595  43.077  1.00 20.000          H  
ATOM     20  N   SER A   2       6.028  83.728  41.315  1.00 20.000          N  
ATOM     21  CA  SER A   2       5.792  83.797  39.867  1.00 20.000          C  
ATOM     22  C   SER A   2       4.356  83.424  39.481  1.00 20.000          C  
ATOM     23  O   SER A   2       3.902  83.696  38.365  1.00 20.000          O  
ATOM     24  CB  SER A   2       6.761  82.880  39.157  1.00 20.000          C  
ATOM     25  OG  SER A   2       6.499  81.541  39.480  1.00 20.000          O  
ATOM     26  H   SER A   2       6.509  82.914  41.676  1.00 20.000          H  
ATOM     27  HA  SER A   2       5.975  84.822  39.539  1.00 20.000          H  
ATOM     28 1HB  SER A   2       6.672  83.024  38.080  1.00 20.000          H  
ATOM     29 2HB  SER A   2       7.781  83.137  39.440  1.00 20.000          H  
ATOM     30  HG  SER A   2       7.135  81.018  38.980  1.00 20.000          H  
ATOM     31  N   ALA A   3       3.647  82.785  40.404  1.00 20.000          N  
ATOM     32  CA  ALA A   3       2.262  82.406  40.201  1.00 20.000          C  
ATOM     33  C   ALA A   3       1.437  83.686  40.130  1.00 20.000          C  
ATOM     34  O   ALA A   3       1.818  84.668  40.760  1.00 20.000          O  
ATOM     35  CB  ALA A   3       1.761  81.513  41.325  1.00 20.000          C  
ATOM     36  H   ALA A   3       4.104  82.574  41.275  1.00 20.000          H  
ATOM     37  HA  ALA A   3       2.202  81.861  39.270  1.00 20.000          H  
ATOM     38 1HB  ALA A   3       0.723  81.242  41.141  1.00 20.000          H  
ATOM     39 2HB  ALA A   3       2.369  80.611  41.371  1.00 20.000          H  
ATOM     40 3HB  ALA A   3       1.822  82.032  42.266  1.00 20.000          H  
ATOM     41  N   PRO A   4       0.333  83.743  39.372  1.00 20.000          N  
ATOM     42  CA  PRO A   4      -0.556  84.887  39.347  1.00 20.000          C  
ATOM     43  C   PRO A   4      -1.079  85.189  40.748  1.00 20.000          C  
ATOM     44  O   PRO A   4      -1.433  84.275  41.492  1.00 20.000          O  
ATOM     45  CB  PRO A   4      -1.697  84.394  38.444  1.00 20.000          C  
ATOM     46  CG  PRO A   4      -1.047  83.365  37.544  1.00 20.000          C  
ATOM     47  CD  PRO A   4      -0.025  82.667  38.430  1.00 20.000          C  
ATOM     48  HA  PRO A   4      -0.046  85.749  38.921  1.00 20.000          H  
ATOM     49 1HB  PRO A   4      -2.516  83.989  39.056  1.00 20.000          H  
ATOM     50 2HB  PRO A   4      -2.111  85.252  37.885  1.00 20.000          H  
ATOM     51 1HG  PRO A   4      -1.808  82.673  37.148  1.00 20.000          H  
ATOM     52 2HG  PRO A   4      -0.585  83.861  36.678  1.00 20.000          H  
ATOM     53 1HD  PRO A   4      -0.462  81.810  38.962  1.00 20.000          H  
ATOM     54 2HD  PRO A   4       0.817  82.388  37.782  1.00 20.000          H  
ATOM     55  N   ASP A   5      -1.149  86.476  41.072  1.00 20.000          N  
ATOM     56  CA  ASP A   5      -1.680  86.960  42.352  1.00 20.000          C  
ATOM     57  C   ASP A   5      -3.187  86.803  42.354  1.00 20.000          C  
ATOM     58  O   ASP A   5      -3.824  87.027  41.313  1.00 20.000          O  
ATOM     59  CB  ASP A   5      -1.346  88.427  42.598  1.00 20.000          C  
ATOM     60  CG  ASP A   5      -1.599  88.889  44.024  1.00 20.000          C  
ATOM     61  OD1 ASP A   5      -0.684  88.864  44.813  1.00 20.000          O  
ATOM     62  OD2 ASP A   5      -2.733  89.254  44.313  1.00 20.000          O  
ATOM     63  H   ASP A   5      -0.822  87.148  40.375  1.00 20.000          H  
ATOM     64  HA  ASP A   5      -1.273  86.357  43.161  1.00 20.000          H  
ATOM     65 1HB  ASP A   5      -0.305  88.616  42.338  1.00 20.000          H  
ATOM     66 2HB  ASP A   5      -1.978  89.025  41.965  1.00 20.000          H  
ATOM     67  N   GLU A   6      -3.782  86.564  43.530  1.00 20.000          N  
ATOM     68  CA  GLU A   6      -5.234  86.436  43.683  1.00 20.000          C  
ATOM     69  C   GLU A   6      -5.999  87.680  43.199  1.00 20.000          C  
ATOM     70  O   GLU A   6      -7.169  87.592  42.821  1.00 20.000          O  
ATOM     71  CB  GLU A   6      -5.588  86.135  45.140  1.00 20.000          C  
ATOM     72  CG  GLU A   6      -5.104  84.761  45.641  1.00 20.000          C  
ATOM     73  CD  GLU A   6      -3.673  84.752  46.120  1.00 20.000          C  
ATOM     74  OE1 GLU A   6      -3.021  85.766  46.013  1.00 20.000          O  
ATOM     75  OE2 GLU A   6      -3.233  83.734  46.588  1.00 20.000          O  
ATOM     76  H   GLU A   6      -3.202  86.427  44.370  1.00 20.000          H  
ATOM     77  HA  GLU A   6      -5.559  85.589  43.078  1.00 20.000          H  
ATOM     78 1HB  GLU A   6      -5.152  86.902  45.782  1.00 20.000          H  
ATOM     79 2HB  GLU A   6      -6.669  86.179  45.269  1.00 20.000          H  
ATOM     80 1HG  GLU A   6      -5.750  84.439  46.457  1.00 20.000          H  
ATOM     81 2HG  GLU A   6      -5.209  84.044  44.828  1.00 20.000          H  
ATOM     82  N   GLY A   7      -5.317  88.830  43.153  1.00 20.000          N  
ATOM     83  CA  GLY A   7      -5.885  90.085  42.687  1.00 20.000          C  
ATOM     84  C   GLY A   7      -5.890  90.183  41.149  1.00 20.000          C  
ATOM     85  O   GLY A   7      -6.293  91.210  40.602  1.00 20.000          O  
ATOM     86  H   GLY A   7      -4.353  88.847  43.525  1.00 20.000          H  
ATOM     87 1HA  GLY A   7      -6.901  90.184  43.067  1.00 20.000          H  
ATOM     88 2HA  GLY A   7      -5.304  90.909  43.102  1.00 20.000          H  
ATOM     89  N   ARG A   8      -5.523  89.078  40.471  1.00 20.000          N  
ATOM     90  CA  ARG A   8      -5.404  88.940  39.020  1.00 20.000          C  
ATOM     91  C   ARG A   8      -4.220  89.715  38.479  1.00 20.000          C  
ATOM     92  O   ARG A   8      -4.329  90.486  37.525  1.00 20.000          O  
ATOM     93  CB  ARG A   8      -6.676  89.380  38.304  1.00 20.000          C  
ATOM     94  CG  ARG A   8      -7.919  88.601  38.700  1.00 20.000          C  
ATOM     95  CD  ARG A   8      -9.102  89.023  37.927  1.00 20.000          C  
ATOM     96  NE  ARG A   8     -10.296  88.284  38.332  1.00 20.000          N  
ATOM     97  CZ  ARG A   8     -11.543  88.481  37.845  1.00 20.000          C  
ATOM     98  NH1 ARG A   8     -11.766  89.398  36.923  1.00 20.000          N  
ATOM     99  NH2 ARG A   8     -12.546  87.745  38.299  1.00 20.000          N  
ATOM    100  H   ARG A   8      -5.214  88.272  41.011  1.00 20.000          H  
ATOM    101  HA  ARG A   8      -5.239  87.883  38.802  1.00 20.000          H  
ATOM    102 1HB  ARG A   8      -6.868  90.433  38.448  1.00 20.000          H  
ATOM    103 2HB  ARG A   8      -6.543  89.233  37.234  1.00 20.000          H  
ATOM    104 1HG  ARG A   8      -7.751  87.540  38.525  1.00 20.000          H  
ATOM    105 2HG  ARG A   8      -8.127  88.763  39.758  1.00 20.000          H  
ATOM    106 1HD  ARG A   8      -9.277  90.086  38.095  1.00 20.000          H  
ATOM    107 2HD  ARG A   8      -8.924  88.840  36.869  1.00 20.000          H  
ATOM    108  HE  ARG A   8     -10.176  87.570  39.042  1.00 20.000          H  
ATOM    109 1HH1 ARG A   8     -11.008  89.962  36.572  1.00 20.000          H  
ATOM    110 2HH1 ARG A   8     -12.700  89.538  36.566  1.00 20.000          H  
ATOM    111 1HH2 ARG A   8     -12.377  87.041  39.006  1.00 20.000          H  
ATOM    112 2HH2 ARG A   8     -13.480  87.883  37.942  1.00 20.000          H  
ATOM    113  N   ARG A   9      -3.072  89.481  39.101  1.00 20.000          N  
ATOM    114  CA  ARG A   9      -1.821  90.114  38.684  1.00 20.000          C  
ATOM    115  C   ARG A   9      -0.874  89.121  38.057  1.00 20.000          C  
ATOM    116  O   ARG A   9      -0.487  88.142  38.690  1.00 20.000          O  
ATOM    117  CB  ARG A   9      -1.082  90.723  39.861  1.00 20.000          C  
ATOM    118  CG  ARG A   9       0.162  91.550  39.562  1.00 20.000          C  
ATOM    119  CD  ARG A   9       0.768  92.002  40.851  1.00 20.000          C  
ATOM    120  NE  ARG A   9       1.943  92.848  40.685  1.00 20.000          N  
ATOM    121  CZ  ARG A   9       2.756  93.241  41.682  1.00 20.000          C  
ATOM    122  NH1 ARG A   9       2.552  92.871  42.936  1.00 20.000          N  
ATOM    123  NH2 ARG A   9       3.768  94.006  41.365  1.00 20.000          N  
ATOM    124  H   ARG A   9      -3.109  88.798  39.863  1.00 20.000          H  
ATOM    125  HA  ARG A   9      -2.044  90.889  37.949  1.00 20.000          H  
ATOM    126 1HB  ARG A   9      -1.753  91.289  40.488  1.00 20.000          H  
ATOM    127 2HB  ARG A   9      -0.696  89.926  40.437  1.00 20.000          H  
ATOM    128 1HG  ARG A   9       0.902  90.946  39.032  1.00 20.000          H  
ATOM    129 2HG  ARG A   9      -0.097  92.425  38.963  1.00 20.000          H  
ATOM    130 1HD  ARG A   9       0.033  92.546  41.434  1.00 20.000          H  
ATOM    131 2HD  ARG A   9       1.070  91.113  41.403  1.00 20.000          H  
ATOM    132  HE  ARG A   9       2.200  93.189  39.743  1.00 20.000          H  
ATOM    133 1HH1 ARG A   9       1.773  92.276  43.173  1.00 20.000          H  
ATOM    134 2HH1 ARG A   9       3.183  93.178  43.662  1.00 20.000          H  
ATOM    135 1HH2 ARG A   9       3.869  94.262  40.376  1.00 20.000          H  
ATOM    136 2HH2 ARG A   9       4.418  94.333  42.062  1.00 20.000          H  
ATOM    137  N   ASP A  10      -0.478  89.391  36.819  1.00 20.000          N  
ATOM    138  CA  ASP A  10       0.483  88.573  36.070  1.00 20.000          C  
ATOM    139  C   ASP A  10       1.871  89.198  36.335  1.00 20.000          C  
ATOM    140  O   ASP A  10       2.138  90.279  35.802  1.00 20.000          O  
ATOM    141  CB  ASP A  10       0.149  88.611  34.569  1.00 20.000          C  
ATOM    142  CG  ASP A  10       1.012  87.690  33.593  1.00 20.000          C  
ATOM    143  OD1 ASP A  10       1.901  86.978  34.034  1.00 20.000          O  
ATOM    144  OD2 ASP A  10       0.741  87.753  32.383  1.00 20.000          O  
ATOM    145  H   ASP A  10      -0.874  90.208  36.375  1.00 20.000          H  
ATOM    146  HA  ASP A  10       0.422  87.546  36.415  1.00 20.000          H  
ATOM    147 1HB  ASP A  10      -0.902  88.348  34.439  1.00 20.000          H  
ATOM    148 2HB  ASP A  10       0.251  89.625  34.238  1.00 20.000          H  
ATOM    149  N   PRO A  11       2.725  88.615  37.212  1.00 20.000          N  
ATOM    150  CA  PRO A  11       3.999  89.152  37.673  1.00 20.000          C  
ATOM    151  C   PRO A  11       5.105  89.022  36.624  1.00 20.000          C  
ATOM    152  O   PRO A  11       4.959  88.258  35.667  1.00 20.000          O  
ATOM    153  CB  PRO A  11       4.307  88.251  38.877  1.00 20.000          C  
ATOM    154  CG  PRO A  11       3.678  86.937  38.532  1.00 20.000          C  
ATOM    155  CD  PRO A  11       2.430  87.271  37.771  1.00 20.000          C  
ATOM    156  HA  PRO A  11       3.839  90.193  37.972  1.00 20.000          H  
ATOM    157 1HB  PRO A  11       5.400  88.148  39.019  1.00 20.000          H  
ATOM    158 2HB  PRO A  11       3.902  88.690  39.799  1.00 20.000          H  
ATOM    159 1HG  PRO A  11       4.375  86.328  37.946  1.00 20.000          H  
ATOM    160 2HG  PRO A  11       3.466  86.365  39.458  1.00 20.000          H  
ATOM    161 1HD  PRO A  11       2.282  86.527  36.973  1.00 20.000          H  
ATOM    162 2HD  PRO A  11       1.628  87.294  38.476  1.00 20.000          H  
ATOM    163  N   PRO A  12       6.210  89.770  36.765  1.00 20.000          N  
ATOM    164  CA  PRO A  12       7.418  89.633  35.977  1.00 20.000          C  
ATOM    165  C   PRO A  12       8.076  88.327  36.387  1.00 20.000          C  
ATOM    166  O   PRO A  12       7.849  87.860  37.505  1.00 20.000          O  
ATOM    167  CB  PRO A  12       8.236  90.862  36.386  1.00 20.000          C  
ATOM    168  CG  PRO A  12       7.752  91.196  37.787  1.00 20.000          C  
ATOM    169  CD  PRO A  12       6.275  90.836  37.796  1.00 20.000          C  
ATOM    170  HA  PRO A  12       7.169  89.639  34.906  1.00 20.000          H  
ATOM    171 1HB  PRO A  12       9.310  90.616  36.354  1.00 20.000          H  
ATOM    172 2HB  PRO A  12       8.077  91.666  35.675  1.00 20.000          H  
ATOM    173 1HG  PRO A  12       8.324  90.614  38.529  1.00 20.000          H  
ATOM    174 2HG  PRO A  12       7.932  92.260  38.009  1.00 20.000          H  
ATOM    175 1HD  PRO A  12       6.021  90.457  38.789  1.00 20.000          H  
ATOM    176 2HD  PRO A  12       5.660  91.704  37.516  1.00 20.000          H  
ATOM    177  N   LYS A  13       8.928  87.765  35.533  1.00 20.000          N  
ATOM    178  CA  LYS A  13       9.597  86.523  35.900  1.00 20.000          C  
ATOM    179  C   LYS A  13      11.129  86.659  35.872  1.00 20.000          C  
ATOM    180  O   LYS A  13      11.649  87.497  35.130  1.00 20.000          O  
ATOM    181  CB  LYS A  13       9.163  85.388  34.960  1.00 20.000          C  
ATOM    182  CG  LYS A  13       7.773  84.773  35.280  1.00 20.000          C  
ATOM    183  CD  LYS A  13       6.623  85.503  34.548  1.00 20.000          C  
ATOM    184  CE  LYS A  13       5.239  84.978  34.965  1.00 20.000          C  
ATOM    185  NZ  LYS A  13       4.133  85.857  34.447  1.00 20.000          N  
ATOM    186  H   LYS A  13       9.102  88.185  34.630  1.00 20.000          H  
ATOM    187  HA  LYS A  13       9.257  86.272  36.888  1.00 20.000          H  
ATOM    188 1HB  LYS A  13       9.132  85.763  33.940  1.00 20.000          H  
ATOM    189 2HB  LYS A  13       9.907  84.587  34.985  1.00 20.000          H  
ATOM    190 1HG  LYS A  13       7.765  83.718  35.004  1.00 20.000          H  
ATOM    191 2HG  LYS A  13       7.595  84.849  36.353  1.00 20.000          H  
ATOM    192 1HD  LYS A  13       6.639  86.559  34.755  1.00 20.000          H  
ATOM    193 2HD  LYS A  13       6.734  85.368  33.474  1.00 20.000          H  
ATOM    194 1HE  LYS A  13       5.098  83.969  34.587  1.00 20.000          H  
ATOM    195 2HE  LYS A  13       5.186  84.961  36.053  1.00 20.000          H  
ATOM    196 1HZ  LYS A  13       3.227  85.508  34.754  1.00 20.000          H  
ATOM    197 2HZ  LYS A  13       4.294  86.809  34.831  1.00 20.000          H  
ATOM    198 3HZ  LYS A  13       4.128  85.909  33.447  1.00 20.000          H  
ATOM    199  N   PRO A  14      11.864  85.871  36.697  1.00 20.000          N  
ATOM    200  CA  PRO A  14      13.315  85.744  36.709  1.00 20.000          C  
ATOM    201  C   PRO A  14      13.807  85.245  35.367  1.00 20.000          C  
ATOM    202  O   PRO A  14      13.116  84.476  34.708  1.00 20.000          O  
ATOM    203  CB  PRO A  14      13.563  84.679  37.788  1.00 20.000          C  
ATOM    204  CG  PRO A  14      12.369  84.756  38.693  1.00 20.000          C  
ATOM    205  CD  PRO A  14      11.204  85.101  37.790  1.00 20.000          C  
ATOM    206  HA  PRO A  14      13.773  86.707  36.970  1.00 20.000          H  
ATOM    207 1HB  PRO A  14      13.680  83.690  37.316  1.00 20.000          H  
ATOM    208 2HB  PRO A  14      14.508  84.892  38.309  1.00 20.000          H  
ATOM    209 1HG  PRO A  14      12.228  83.793  39.212  1.00 20.000          H  
ATOM    210 2HG  PRO A  14      12.538  85.512  39.476  1.00 20.000          H  
ATOM    211 1HD  PRO A  14      10.709  84.198  37.400  1.00 20.000          H  
ATOM    212 2HD  PRO A  14      10.545  85.727  38.405  1.00 20.000          H  
ATOM    213  N   LYS A  15      15.008  85.677  34.986  1.00 20.000          N  
ATOM    214  CA  LYS A  15      15.641  85.278  33.729  1.00 20.000          C  
ATOM    215  C   LYS A  15      14.708  85.505  32.544  1.00 20.000          C  
ATOM    216  O   LYS A  15      14.525  84.626  31.698  1.00 20.000          O  
ATOM    217  CB  LYS A  15      16.050  83.805  33.791  1.00 20.000          C  
ATOM    218  CG  LYS A  15      17.048  83.475  34.891  1.00 20.000          C  
ATOM    219  CD  LYS A  15      17.433  82.002  34.859  1.00 20.000          C  
ATOM    220  CE  LYS A  15      18.403  81.653  35.980  1.00 20.000          C  
ATOM    221  NZ  LYS A  15      18.760  80.204  35.979  1.00 20.000          N  
ATOM    222  H   LYS A  15      15.504  86.314  35.593  1.00 20.000          H  
ATOM    223  HA  LYS A  15      16.531  85.889  33.576  1.00 20.000          H  
ATOM    224 1HB  LYS A  15      15.168  83.181  33.933  1.00 20.000          H  
ATOM    225 2HB  LYS A  15      16.497  83.516  32.840  1.00 20.000          H  
ATOM    226 1HG  LYS A  15      17.941  84.085  34.766  1.00 20.000          H  
ATOM    227 2HG  LYS A  15      16.603  83.704  35.859  1.00 20.000          H  
ATOM    228 1HD  LYS A  15      16.534  81.392  34.963  1.00 20.000          H  
ATOM    229 2HD  LYS A  15      17.897  81.771  33.900  1.00 20.000          H  
ATOM    230 1HE  LYS A  15      19.311  82.241  35.860  1.00 20.000          H  
ATOM    231 2HE  LYS A  15      17.945  81.902  36.937  1.00 20.000          H  
ATOM    232 1HZ  LYS A  15      19.403  80.015  36.736  1.00 20.000          H  
ATOM    233 2HZ  LYS A  15      17.925  79.649  36.102  1.00 20.000          H  
ATOM    234 3HZ  LYS A  15      19.197  79.963  35.100  1.00 20.000          H  
ATOM    235  N   GLY A  16      14.160  86.712  32.475  1.00 20.000          N  
ATOM    236  CA  GLY A  16      13.251  87.111  31.420  1.00 20.000          C  
ATOM    237  C   GLY A  16      13.913  88.038  30.413  1.00 20.000          C  
ATOM    238  O   GLY A  16      15.110  87.945  30.136  1.00 20.000          O  
ATOM    239  H   GLY A  16      14.363  87.370  33.212  1.00 20.000          H  
ATOM    240 1HA  GLY A  16      12.874  86.224  30.910  1.00 20.000          H  
ATOM    241 2HA  GLY A  16      12.390  87.609  31.866  1.00 20.000          H  
ATOM    242  N   LYS A  17      13.105  88.923  29.846  1.00 20.000          N  
ATOM    243  CA  LYS A  17      13.540  89.863  28.820  1.00 20.000          C  
ATOM    244  C   LYS A  17      13.664  91.255  29.428  1.00 20.000          C  
ATOM    245  O   LYS A  17      13.167  91.489  30.532  1.00 20.000          O  
ATOM    246  CB  LYS A  17      12.572  89.810  27.650  1.00 20.000          C  
ATOM    247  CG  LYS A  17      12.553  88.447  26.958  1.00 20.000          C  
ATOM    248  CD  LYS A  17      11.558  88.387  25.806  1.00 20.000          C  
ATOM    249  CE  LYS A  17      11.559  87.002  25.155  1.00 20.000          C  
ATOM    250  NZ  LYS A  17      10.566  86.895  24.041  1.00 20.000          N  
ATOM    251  H   LYS A  17      12.141  88.934  30.149  1.00 20.000          H  
ATOM    252  HA  LYS A  17      14.528  89.568  28.464  1.00 20.000          H  
ATOM    253 1HB  LYS A  17      11.585  90.006  28.006  1.00 20.000          H  
ATOM    254 2HB  LYS A  17      12.827  90.578  26.917  1.00 20.000          H  
ATOM    255 1HG  LYS A  17      13.552  88.230  26.579  1.00 20.000          H  
ATOM    256 2HG  LYS A  17      12.293  87.680  27.686  1.00 20.000          H  
ATOM    257 1HD  LYS A  17      10.557  88.606  26.174  1.00 20.000          H  
ATOM    258 2HD  LYS A  17      11.822  89.124  25.060  1.00 20.000          H  
ATOM    259 1HE  LYS A  17      12.553  86.798  24.762  1.00 20.000          H  
ATOM    260 2HE  LYS A  17      11.319  86.257  25.913  1.00 20.000          H  
ATOM    261 1HZ  LYS A  17      10.604  85.964  23.647  1.00 20.000          H  
ATOM    262 2HZ  LYS A  17       9.636  87.069  24.397  1.00 20.000          H  
ATOM    263 3HZ  LYS A  17      10.782  87.569  23.323  1.00 20.000          H  
ATOM    264  N   THR A  18      14.330  92.170  28.726  1.00 20.000          N  
ATOM    265  CA  THR A  18      14.533  93.526  29.222  1.00 20.000          C  
ATOM    266  C   THR A  18      13.217  94.169  29.596  1.00 20.000          C  
ATOM    267  O   THR A  18      12.273  94.154  28.821  1.00 20.000          O  
ATOM    268  CB  THR A  18      15.219  94.407  28.155  1.00 20.000          C  
ATOM    269  OG1 THR A  18      16.452  93.797  27.753  1.00 20.000          O  
ATOM    270  CG2 THR A  18      15.524  95.788  28.737  1.00 20.000          C  
ATOM    271  H   THR A  18      14.729  91.928  27.830  1.00 20.000          H  
ATOM    272  HA  THR A  18      15.159  93.483  30.112  1.00 20.000          H  
ATOM    273  HB  THR A  18      14.562  94.507  27.287  1.00 20.000          H  
ATOM    274  HG1 THR A  18      16.840  94.302  27.031  1.00 20.000          H  
ATOM    275 1HG2 THR A  18      16.013  96.397  27.980  1.00 20.000          H  
ATOM    276 2HG2 THR A  18      14.616  96.281  29.052  1.00 20.000          H  
ATOM    277 3HG2 THR A  18      16.184  95.680  29.595  1.00 20.000          H  
ATOM    278  N   LEU A  19      13.156  94.751  30.787  1.00 20.000          N  
ATOM    279  CA  LEU A  19      11.928  95.379  31.240  1.00 20.000          C  
ATOM    280  C   LEU A  19      12.041  96.877  31.503  1.00 20.000          C  
ATOM    281  O   LEU A  19      13.101  97.378  31.888  1.00 20.000          O  
ATOM    282  CB  LEU A  19      11.448  94.623  32.495  1.00 20.000          C  
ATOM    283  CG  LEU A  19      12.361  94.543  33.736  1.00 20.000          C  
ATOM    284  CD1 LEU A  19      12.072  95.711  34.691  1.00 20.000          C  
ATOM    285  CD2 LEU A  19      12.106  93.210  34.424  1.00 20.000          C  
ATOM    286  H   LEU A  19      13.970  94.739  31.382  1.00 20.000          H  
ATOM    287  HA  LEU A  19      11.175  95.242  30.466  1.00 20.000          H  
ATOM    288 1HB  LEU A  19      10.624  95.144  32.870  1.00 20.000          H  
ATOM    289 2HB  LEU A  19      11.135  93.619  32.210  1.00 20.000          H  
ATOM    290  HG  LEU A  19      13.401  94.607  33.437  1.00 20.000          H  
ATOM    291 1HD1 LEU A  19      12.717  95.632  35.560  1.00 20.000          H  
ATOM    292 2HD1 LEU A  19      12.259  96.661  34.208  1.00 20.000          H  
ATOM    293 3HD1 LEU A  19      11.031  95.680  35.010  1.00 20.000          H  
ATOM    294 1HD2 LEU A  19      12.745  93.126  35.302  1.00 20.000          H  
ATOM    295 2HD2 LEU A  19      11.062  93.148  34.730  1.00 20.000          H  
ATOM    296 3HD2 LEU A  19      12.330  92.393  33.732  1.00 20.000          H  
ATOM    297  N   GLY A  20      10.907  97.566  31.340  1.00 20.000          N  
ATOM    298  CA  GLY A  20      10.731  98.980  31.638  1.00 20.000          C  
ATOM    299  C   GLY A  20      10.163  99.173  33.040  1.00 20.000          C  
ATOM    300  O   GLY A  20      10.402  98.368  33.936  1.00 20.000          O  
ATOM    301  H   GLY A  20      10.122  97.079  30.914  1.00 20.000          H  
ATOM    302 1HA  GLY A  20      11.686  99.496  31.549  1.00 20.000          H  
ATOM    303 2HA  GLY A  20      10.056  99.423  30.904  1.00 20.000          H  
ATOM    304  N   SER A  21       9.421 100.255  33.250  1.00 20.000          N  
ATOM    305  CA  SER A  21       8.885 100.562  34.572  1.00 20.000          C  
ATOM    306  C   SER A  21       7.359 100.501  34.662  1.00 20.000          C  
ATOM    307  O   SER A  21       6.648 100.551  33.664  1.00 20.000          O  
ATOM    308  CB  SER A  21       9.360 101.938  34.980  1.00 20.000          C  
ATOM    309  OG  SER A  21       8.867 102.911  34.097  1.00 20.000          O  
ATOM    310  H   SER A  21       9.239 100.904  32.497  1.00 20.000          H  
ATOM    311  HA  SER A  21       9.290  99.836  35.278  1.00 20.000          H  
ATOM    312 1HB  SER A  21       9.023 102.157  35.994  1.00 20.000          H  
ATOM    313 2HB  SER A  21      10.448 101.964  34.985  1.00 20.000          H  
ATOM    314  HG  SER A  21       9.196 103.753  34.422  1.00 20.000          H  
ATOM    315  N   PHE A  22       6.861 100.300  35.882  1.00 20.000          N  
ATOM    316  CA  PHE A  22       5.445 100.334  36.319  1.00 20.000          C  
ATOM    317  C   PHE A  22       4.465  99.300  35.742  1.00 20.000          C  
ATOM    318  O   PHE A  22       3.518  98.915  36.417  1.00 20.000          O  
ATOM    319  CB  PHE A  22       4.854 101.716  36.051  1.00 20.000          C  
ATOM    320  CG  PHE A  22       5.588 102.830  36.724  1.00 20.000          C  
ATOM    321  CD1 PHE A  22       6.374 103.696  35.989  1.00 20.000          C  
ATOM    322  CD2 PHE A  22       5.501 103.016  38.096  1.00 20.000          C  
ATOM    323  CE1 PHE A  22       7.059 104.723  36.604  1.00 20.000          C  
ATOM    324  CE2 PHE A  22       6.186 104.042  38.713  1.00 20.000          C  
ATOM    325  CZ  PHE A  22       6.966 104.895  37.964  1.00 20.000          C  
ATOM    326  H   PHE A  22       7.546 100.191  36.617  1.00 20.000          H  
ATOM    327  HA  PHE A  22       5.451 100.189  37.401  1.00 20.000          H  
ATOM    328 1HB  PHE A  22       4.838 101.908  34.976  1.00 20.000          H  
ATOM    329 2HB  PHE A  22       3.825 101.737  36.396  1.00 20.000          H  
ATOM    330  HD1 PHE A  22       6.451 103.558  34.905  1.00 20.000          H  
ATOM    331  HD2 PHE A  22       4.884 102.343  38.693  1.00 20.000          H  
ATOM    332  HE1 PHE A  22       7.676 105.399  36.011  1.00 20.000          H  
ATOM    333  HE2 PHE A  22       6.112 104.181  39.792  1.00 20.000          H  
ATOM    334  HZ  PHE A  22       7.507 105.706  38.451  1.00 20.000          H  
ATOM    335  N   PHE A  23       4.773  98.685  34.617  1.00 20.000          N  
ATOM    336  CA  PHE A  23       3.853  97.696  34.036  1.00 20.000          C  
ATOM    337  C   PHE A  23       3.686  96.458  34.897  1.00 20.000          C  
ATOM    338  O   PHE A  23       2.707  95.730  34.750  1.00 20.000          O  
ATOM    339  CB  PHE A  23       4.273  97.291  32.629  1.00 20.000          C  
ATOM    340  CG  PHE A  23       3.991  98.300  31.615  1.00 20.000          C  
ATOM    341  CD1 PHE A  23       4.929  99.247  31.294  1.00 20.000          C  
ATOM    342  CD2 PHE A  23       2.795  98.304  30.957  1.00 20.000          C  
ATOM    343  CE1 PHE A  23       4.661 100.191  30.352  1.00 20.000          C  
ATOM    344  CE2 PHE A  23       2.520  99.241  29.997  1.00 20.000          C  
ATOM    345  CZ  PHE A  23       3.459 100.193  29.697  1.00 20.000          C  
ATOM    346  H   PHE A  23       5.550  99.082  34.092  1.00 20.000          H  
ATOM    347  HA  PHE A  23       2.882  98.162  33.957  1.00 20.000          H  
ATOM    348 1HB  PHE A  23       5.292  97.111  32.598  1.00 20.000          H  
ATOM    349 2HB  PHE A  23       3.767  96.365  32.349  1.00 20.000          H  
ATOM    350  HD1 PHE A  23       5.891  99.254  31.799  1.00 20.000          H  
ATOM    351  HD2 PHE A  23       2.056  97.547  31.208  1.00 20.000          H  
ATOM    352  HE1 PHE A  23       5.410 100.942  30.123  1.00 20.000          H  
ATOM    353  HE2 PHE A  23       1.561  99.234  29.478  1.00 20.000          H  
ATOM    354  HZ  PHE A  23       3.248 100.946  28.940  1.00 20.000          H  
ATOM    355  N   GLY A  24       4.637  96.214  35.797  1.00 20.000          N  
ATOM    356  CA  GLY A  24       4.605  95.057  36.672  1.00 20.000          C  
ATOM    357  C   GLY A  24       3.671  95.232  37.871  1.00 20.000          C  
ATOM    358  O   GLY A  24       3.479  94.276  38.633  1.00 20.000          O  
ATOM    359  H   GLY A  24       5.398  96.872  35.865  1.00 20.000          H  
ATOM    360 1HA  GLY A  24       4.285  94.197  36.103  1.00 20.000          H  
ATOM    361 2HA  GLY A  24       5.611  94.844  37.022  1.00 20.000          H  
ATOM    362  N   SER A  25       3.118  96.440  38.053  1.00 20.000          N  
ATOM    363  CA  SER A  25       2.190  96.751  39.138  1.00 20.000          C  
ATOM    364  C   SER A  25       0.806  96.263  38.745  1.00 20.000          C  
ATOM    365  O   SER A  25       0.538  96.053  37.567  1.00 20.000          O  
ATOM    366  CB  SER A  25       2.161  98.246  39.421  1.00 20.000          C  
ATOM    367  OG  SER A  25       3.387  98.704  39.941  1.00 20.000          O  
ATOM    368  H   SER A  25       3.329  97.191  37.392  1.00 20.000          H  
ATOM    369  HA  SER A  25       2.504  96.229  40.039  1.00 20.000          H  
ATOM    370 1HB  SER A  25       1.934  98.778  38.496  1.00 20.000          H  
ATOM    371 2HB  SER A  25       1.366  98.470  40.121  1.00 20.000          H  
ATOM    372  HG  SER A  25       3.311  99.659  39.994  1.00 20.000          H  
ATOM    373  N   LEU A  26      -0.095  96.094  39.708  1.00 20.000          N  
ATOM    374  CA  LEU A  26      -1.444  95.686  39.330  1.00 20.000          C  
ATOM    375  C   LEU A  26      -2.365  96.857  38.926  1.00 20.000          C  
ATOM    376  O   LEU A  26      -2.959  96.798  37.849  1.00 20.000          O  
ATOM    377  CB  LEU A  26      -2.073  94.791  40.436  1.00 20.000          C  
ATOM    378  CG  LEU A  26      -3.552  94.328  40.269  1.00 20.000          C  
ATOM    379  CD1 LEU A  26      -3.723  93.488  39.009  1.00 20.000          C  
ATOM    380  CD2 LEU A  26      -3.946  93.514  41.499  1.00 20.000          C  
ATOM    381  H   LEU A  26       0.162  96.242  40.673  1.00 20.000          H  
ATOM    382  HA  LEU A  26      -1.345  95.050  38.451  1.00 20.000          H  
ATOM    383 1HB  LEU A  26      -1.509  93.887  40.439  1.00 20.000          H  
ATOM    384 2HB  LEU A  26      -1.959  95.214  41.406  1.00 20.000          H  
ATOM    385  HG  LEU A  26      -4.203  95.200  40.189  1.00 20.000          H  
ATOM    386 1HD1 LEU A  26      -4.765  93.166  38.921  1.00 20.000          H  
ATOM    387 2HD1 LEU A  26      -3.458  94.065  38.124  1.00 20.000          H  
ATOM    388 3HD1 LEU A  26      -3.104  92.630  39.064  1.00 20.000          H  
ATOM    389 1HD2 LEU A  26      -4.985  93.200  41.401  1.00 20.000          H  
ATOM    390 2HD2 LEU A  26      -3.314  92.637  41.588  1.00 20.000          H  
ATOM    391 3HD2 LEU A  26      -3.839  94.129  42.391  1.00 20.000          H  
ATOM    392  N   PRO A  27      -2.538  97.931  39.722  1.00 20.000          N  
ATOM    393  CA  PRO A  27      -3.451  98.994  39.369  1.00 20.000          C  
ATOM    394  C   PRO A  27      -3.013  99.595  38.049  1.00 20.000          C  
ATOM    395  O   PRO A  27      -1.826  99.838  37.856  1.00 20.000          O  
ATOM    396  CB  PRO A  27      -3.243 100.006  40.510  1.00 20.000          C  
ATOM    397  CG  PRO A  27      -2.740  99.172  41.661  1.00 20.000          C  
ATOM    398  CD  PRO A  27      -1.842  98.138  41.001  1.00 20.000          C  
ATOM    399  HA  PRO A  27      -4.475  98.616  39.324  1.00 20.000          H  
ATOM    400 1HB  PRO A  27      -2.534 100.786  40.201  1.00 20.000          H  
ATOM    401 2HB  PRO A  27      -4.198 100.511  40.731  1.00 20.000          H  
ATOM    402 1HG  PRO A  27      -2.198  99.805  42.381  1.00 20.000          H  
ATOM    403 2HG  PRO A  27      -3.581  98.719  42.202  1.00 20.000          H  
ATOM    404 1HD  PRO A  27      -0.852  98.560  40.820  1.00 20.000          H  
ATOM    405 2HD  PRO A  27      -1.814  97.283  41.628  1.00 20.000          H  
ATOM    406  N   GLY A  28      -3.969  99.885  37.176  1.00 20.000          N  
ATOM    407  CA  GLY A  28      -3.672 100.519  35.895  1.00 20.000          C  
ATOM    408  C   GLY A  28      -3.126  99.609  34.786  1.00 20.000          C  
ATOM    409  O   GLY A  28      -3.024 100.055  33.641  1.00 20.000          O  
ATOM    410  H   GLY A  28      -4.927  99.652  37.395  1.00 20.000          H  
ATOM    411 1HA  GLY A  28      -4.577 101.006  35.532  1.00 20.000          H  
ATOM    412 2HA  GLY A  28      -2.951 101.316  36.068  1.00 20.000          H  
ATOM    413  N   PHE A  29      -2.775  98.353  35.089  1.00 20.000          N  
ATOM    414  CA  PHE A  29      -2.161  97.518  34.059  1.00 20.000          C  
ATOM    415  C   PHE A  29      -2.807  96.150  33.899  1.00 20.000          C  
ATOM    416  O   PHE A  29      -3.418  95.623  34.824  1.00 20.000          O  
ATOM    417  CB  PHE A  29      -0.675  97.346  34.359  1.00 20.000          C  
ATOM    418  CG  PHE A  29       0.084  98.643  34.381  1.00 20.000          C  
ATOM    419  CD1 PHE A  29       0.357  99.268  35.575  1.00 20.000          C  
ATOM    420  CD2 PHE A  29       0.511  99.244  33.212  1.00 20.000          C  
ATOM    421  CE1 PHE A  29       1.051 100.457  35.603  1.00 20.000          C  
ATOM    422  CE2 PHE A  29       1.212 100.430  33.237  1.00 20.000          C  
ATOM    423  CZ  PHE A  29       1.486 101.035  34.430  1.00 20.000          C  
ATOM    424  H   PHE A  29      -2.901  97.974  36.037  1.00 20.000          H  
ATOM    425  HA  PHE A  29      -2.256  98.033  33.105  1.00 20.000          H  
ATOM    426 1HB  PHE A  29      -0.559  96.875  35.343  1.00 20.000          H  
ATOM    427 2HB  PHE A  29      -0.211  96.684  33.629  1.00 20.000          H  
ATOM    428  HD1 PHE A  29       0.017  98.806  36.508  1.00 20.000          H  
ATOM    429  HD2 PHE A  29       0.294  98.770  32.264  1.00 20.000          H  
ATOM    430  HE1 PHE A  29       1.261 100.929  36.560  1.00 20.000          H  
ATOM    431  HE2 PHE A  29       1.550 100.887  32.307  1.00 20.000          H  
ATOM    432  HZ  PHE A  29       2.042 101.970  34.449  1.00 20.000          H  
ATOM    433  N   SER A  30      -2.686  95.574  32.697  1.00 20.000          N  
ATOM    434  CA  SER A  30      -3.213  94.236  32.450  1.00 20.000          C  
ATOM    435  C   SER A  30      -2.220  93.093  32.703  1.00 20.000          C  
ATOM    436  O   SER A  30      -2.640  91.971  32.984  1.00 20.000          O  
ATOM    437  CB  SER A  30      -3.695  94.164  31.020  1.00 20.000          C  
ATOM    438  OG  SER A  30      -2.623  94.321  30.123  1.00 20.000          O  
ATOM    439  H   SER A  30      -2.217  96.055  31.944  1.00 20.000          H  
ATOM    440  HA  SER A  30      -4.069  94.086  33.109  1.00 20.000          H  
ATOM    441 1HB  SER A  30      -4.182  93.205  30.849  1.00 20.000          H  
ATOM    442 2HB  SER A  30      -4.434  94.944  30.848  1.00 20.000          H  
ATOM    443  HG  SER A  30      -3.012  94.261  29.242  1.00 20.000          H  
ATOM    444  N   SER A  31      -0.911  93.366  32.603  1.00 20.000          N  
ATOM    445  CA  SER A  31       0.135  92.349  32.797  1.00 20.000          C  
ATOM    446  C   SER A  31       1.569  92.858  32.763  1.00 20.000          C  
ATOM    447  O   SER A  31       1.927  93.699  31.929  1.00 20.000          O  
ATOM    448  CB  SER A  31       0.031  91.216  31.806  1.00 20.000          C  
ATOM    449  OG  SER A  31       1.164  90.386  31.949  1.00 20.000          O  
ATOM    450  H   SER A  31      -0.631  94.306  32.382  1.00 20.000          H  
ATOM    451  HA  SER A  31      -0.020  91.920  33.785  1.00 20.000          H  
ATOM    452 1HB  SER A  31      -0.858  90.627  32.010  1.00 20.000          H  
ATOM    453 2HB  SER A  31      -0.046  91.595  30.788  1.00 20.000          H  
ATOM    454  HG  SER A  31       0.845  89.451  31.879  1.00 20.000          H  
ATOM    455  N   ALA A  32       2.427  92.255  33.599  1.00 20.000          N  
ATOM    456  CA  ALA A  32       3.857  92.551  33.662  1.00 20.000          C  
ATOM    457  C   ALA A  32       4.562  92.275  32.355  1.00 20.000          C  
ATOM    458  O   ALA A  32       5.652  92.769  32.104  1.00 20.000          O  
ATOM    459  CB  ALA A  32       4.520  91.738  34.736  1.00 20.000          C  
ATOM    460  H   ALA A  32       2.080  91.556  34.266  1.00 20.000          H  
ATOM    461  HA  ALA A  32       3.964  93.610  33.888  1.00 20.000          H  
ATOM    462 1HB  ALA A  32       5.568  91.992  34.789  1.00 20.000          H  
ATOM    463 2HB  ALA A  32       4.046  91.936  35.690  1.00 20.000          H  
ATOM    464 3HB  ALA A  32       4.407  90.687  34.486  1.00 20.000          H  
ATOM    465  N   ARG A  33       3.984  91.456  31.490  1.00 20.000          N  
ATOM    466  CA  ARG A  33       4.636  91.178  30.216  1.00 20.000          C  
ATOM    467  C   ARG A  33       4.777  92.459  29.382  1.00 20.000          C  
ATOM    468  O   ARG A  33       5.644  92.552  28.498  1.00 20.000          O  
ATOM    469  CB  ARG A  33       3.906  90.096  29.427  1.00 20.000          C  
ATOM    470  CG  ARG A  33       2.532  90.445  28.851  1.00 20.000          C  
ATOM    471  CD  ARG A  33       1.907  89.237  28.210  1.00 20.000          C  
ATOM    472  NE  ARG A  33       1.533  88.174  29.198  1.00 20.000          N  
ATOM    473  CZ  ARG A  33       1.297  86.878  28.907  1.00 20.000          C  
ATOM    474  NH1 ARG A  33       1.388  86.414  27.670  1.00 20.000          N  
ATOM    475  NH2 ARG A  33       0.972  86.082  29.908  1.00 20.000          N  
ATOM    476  H   ARG A  33       3.075  91.050  31.720  1.00 20.000          H  
ATOM    477  HA  ARG A  33       5.637  90.798  30.425  1.00 20.000          H  
ATOM    478 1HB  ARG A  33       4.531  89.786  28.593  1.00 20.000          H  
ATOM    479 2HB  ARG A  33       3.773  89.226  30.069  1.00 20.000          H  
ATOM    480 1HG  ARG A  33       1.884  90.815  29.619  1.00 20.000          H  
ATOM    481 2HG  ARG A  33       2.640  91.212  28.081  1.00 20.000          H  
ATOM    482 1HD  ARG A  33       1.005  89.540  27.679  1.00 20.000          H  
ATOM    483 2HD  ARG A  33       2.619  88.814  27.504  1.00 20.000          H  
ATOM    484  HE  ARG A  33       1.422  88.415  30.197  1.00 20.000          H  
ATOM    485 1HH1 ARG A  33       1.636  87.030  26.911  1.00 20.000          H  
ATOM    486 2HH1 ARG A  33       1.207  85.438  27.482  1.00 20.000          H  
ATOM    487 1HH2 ARG A  33       0.905  86.494  30.861  1.00 20.000          H  
ATOM    488 2HH2 ARG A  33       0.785  85.105  29.756  1.00 20.000          H  
ATOM    489  N   ASN A  34       3.976  93.487  29.699  1.00 20.000          N  
ATOM    490  CA  ASN A  34       4.035  94.730  28.968  1.00 20.000          C  
ATOM    491  C   ASN A  34       5.237  95.565  29.405  1.00 20.000          C  
ATOM    492  O   ASN A  34       5.536  96.591  28.796  1.00 20.000          O  
ATOM    493  CB  ASN A  34       2.727  95.453  29.080  1.00 20.000          C  
ATOM    494  CG  ASN A  34       1.662  94.750  28.296  1.00 20.000          C  
ATOM    495  OD1 ASN A  34       1.942  94.075  27.295  1.00 20.000          O  
ATOM    496  ND2 ASN A  34       0.440  94.876  28.726  1.00 20.000          N  
ATOM    497  H   ASN A  34       3.301  93.403  30.468  1.00 20.000          H  
ATOM    498  HA  ASN A  34       4.183  94.490  27.921  1.00 20.000          H  
ATOM    499 1HB  ASN A  34       2.426  95.494  30.121  1.00 20.000          H  
ATOM    500 2HB  ASN A  34       2.835  96.469  28.710  1.00 20.000          H  
ATOM    501 1HD2 ASN A  34      -0.305  94.421  28.241  1.00 20.000          H  
ATOM    502 2HD2 ASN A  34       0.243  95.416  29.539  1.00 20.000          H  
ATOM    503  N   LEU A  35       5.958  95.102  30.439  1.00 20.000          N  
ATOM    504  CA  LEU A  35       7.204  95.716  30.836  1.00 20.000          C  
ATOM    505  C   LEU A  35       8.203  95.514  29.728  1.00 20.000          C  
ATOM    506  O   LEU A  35       9.056  96.375  29.490  1.00 20.000          O  
ATOM    507  CB  LEU A  35       7.807  95.050  32.070  1.00 20.000          C  
ATOM    508  CG  LEU A  35       7.206  95.252  33.439  1.00 20.000          C  
ATOM    509  CD1 LEU A  35       7.767  94.217  34.384  1.00 20.000          C  
ATOM    510  CD2 LEU A  35       7.650  96.634  33.959  1.00 20.000          C  
ATOM    511  H   LEU A  35       5.664  94.261  30.939  1.00 20.000          H  
ATOM    512  HA  LEU A  35       7.055  96.783  30.992  1.00 20.000          H  
ATOM    513 1HB  LEU A  35       7.890  93.981  31.889  1.00 20.000          H  
ATOM    514 2HB  LEU A  35       8.757  95.446  32.125  1.00 20.000          H  
ATOM    515  HG  LEU A  35       6.130  95.151  33.398  1.00 20.000          H  
ATOM    516 1HD1 LEU A  35       7.357  94.360  35.377  1.00 20.000          H  
ATOM    517 2HD1 LEU A  35       7.493  93.230  34.016  1.00 20.000          H  
ATOM    518 3HD1 LEU A  35       8.845  94.304  34.426  1.00 20.000          H  
ATOM    519 1HD2 LEU A  35       7.265  96.799  34.953  1.00 20.000          H  
ATOM    520 2HD2 LEU A  35       8.731  96.649  33.994  1.00 20.000          H  
ATOM    521 3HD2 LEU A  35       7.316  97.431  33.312  1.00 20.000          H  
ATOM    522  N   VAL A  36       8.142  94.334  29.093  1.00 20.000          N  
ATOM    523  CA  VAL A  36       9.067  93.967  28.053  1.00 20.000          C  
ATOM    524  C   VAL A  36       8.628  94.643  26.791  1.00 20.000          C  
ATOM    525  O   VAL A  36       9.421  95.290  26.114  1.00 20.000          O  
ATOM    526  CB  VAL A  36       9.121  92.448  27.873  1.00 20.000          C  
ATOM    527  CG1 VAL A  36      10.014  92.110  26.689  1.00 20.000          C  
ATOM    528  CG2 VAL A  36       9.636  91.811  29.167  1.00 20.000          C  
ATOM    529  H   VAL A  36       7.403  93.661  29.296  1.00 20.000          H  
ATOM    530  HA  VAL A  36      10.050  94.327  28.310  1.00 20.000          H  
ATOM    531  HB  VAL A  36       8.122  92.074  27.656  1.00 20.000          H  
ATOM    532 1HG1 VAL A  36      10.044  91.041  26.554  1.00 20.000          H  
ATOM    533 2HG1 VAL A  36       9.633  92.566  25.780  1.00 20.000          H  
ATOM    534 3HG1 VAL A  36      11.026  92.489  26.886  1.00 20.000          H  
ATOM    535 1HG2 VAL A  36       9.666  90.734  29.059  1.00 20.000          H  
ATOM    536 2HG2 VAL A  36      10.641  92.187  29.384  1.00 20.000          H  
ATOM    537 3HG2 VAL A  36       8.973  92.070  29.991  1.00 20.000          H  
ATOM    538  N   ALA A  37       7.331  94.557  26.484  1.00 20.000          N  
ATOM    539  CA  ALA A  37       6.866  95.202  25.268  1.00 20.000          C  
ATOM    540  C   ALA A  37       7.252  96.679  25.296  1.00 20.000          C  
ATOM    541  O   ALA A  37       7.695  97.229  24.281  1.00 20.000          O  
ATOM    542  CB  ALA A  37       5.364  95.059  25.129  1.00 20.000          C  
ATOM    543  H   ALA A  37       6.705  93.999  27.072  1.00 20.000          H  
ATOM    544  HA  ALA A  37       7.358  94.729  24.419  1.00 20.000          H  
ATOM    545 1HB  ALA A  37       5.041  95.538  24.207  1.00 20.000          H  
ATOM    546 2HB  ALA A  37       5.097  94.004  25.107  1.00 20.000          H  
ATOM    547 3HB  ALA A  37       4.878  95.541  25.972  1.00 20.000          H  
ATOM    548  N   ASN A  38       7.140  97.310  26.471  1.00 20.000          N  
ATOM    549  CA  ASN A  38       7.531  98.687  26.636  1.00 20.000          C  
ATOM    550  C   ASN A  38       9.021  98.872  26.420  1.00 20.000          C  
ATOM    551  O   ASN A  38       9.418  99.754  25.655  1.00 20.000          O  
ATOM    552  CB  ASN A  38       7.135  99.192  28.000  1.00 20.000          C  
ATOM    553  CG  ASN A  38       7.483 100.622  28.194  1.00 20.000          C  
ATOM    554  OD1 ASN A  38       8.478 100.933  28.862  1.00 20.000          O  
ATOM    555  ND2 ASN A  38       6.697 101.504  27.632  1.00 20.000          N  
ATOM    556  H   ASN A  38       6.725  96.838  27.277  1.00 20.000          H  
ATOM    557  HA  ASN A  38       7.017  99.279  25.881  1.00 20.000          H  
ATOM    558 1HB  ASN A  38       6.062  99.066  28.118  1.00 20.000          H  
ATOM    559 2HB  ASN A  38       7.618  98.594  28.771  1.00 20.000          H  
ATOM    560 1HD2 ASN A  38       6.888 102.481  27.733  1.00 20.000          H  
ATOM    561 2HD2 ASN A  38       5.904 101.201  27.104  1.00 20.000          H  
ATOM    562  N   ALA A  39       9.861  98.067  27.090  1.00 20.000          N  
ATOM    563  CA  ALA A  39      11.302  98.227  26.959  1.00 20.000          C  
ATOM    564  C   ALA A  39      11.779  98.072  25.534  1.00 20.000          C  
ATOM    565  O   ALA A  39      12.671  98.807  25.097  1.00 20.000          O  
ATOM    566  CB  ALA A  39      12.016  97.201  27.795  1.00 20.000          C  
ATOM    567  H   ALA A  39       9.503  97.355  27.735  1.00 20.000          H  
ATOM    568  HA  ALA A  39      11.558  99.227  27.306  1.00 20.000          H  
ATOM    569 1HB  ALA A  39      13.080  97.351  27.709  1.00 20.000          H  
ATOM    570 2HB  ALA A  39      11.714  97.309  28.804  1.00 20.000          H  
ATOM    571 3HB  ALA A  39      11.753  96.202  27.441  1.00 20.000          H  
ATOM    572  N   HIS A  40      11.194  97.126  24.804  1.00 20.000          N  
ATOM    573  CA  HIS A  40      11.601  96.886  23.437  1.00 20.000          C  
ATOM    574  C   HIS A  40      11.124  97.997  22.508  1.00 20.000          C  
ATOM    575  O   HIS A  40      11.889  98.457  21.652  1.00 20.000          O  
ATOM    576  CB  HIS A  40      11.094  95.526  22.968  1.00 20.000          C  
ATOM    577  CG  HIS A  40      11.797  94.352  23.613  1.00 20.000          C  
ATOM    578  ND1 HIS A  40      11.427  93.054  23.368  1.00 20.000          N  
ATOM    579  CD2 HIS A  40      12.835  94.288  24.497  1.00 20.000          C  
ATOM    580  CE1 HIS A  40      12.208  92.235  24.052  1.00 20.000          C  
ATOM    581  NE2 HIS A  40      13.078  92.949  24.744  1.00 20.000          N  
ATOM    582  H   HIS A  40      10.479  96.533  25.242  1.00 20.000          H  
ATOM    583  HA  HIS A  40      12.687  96.867  23.385  1.00 20.000          H  
ATOM    584 1HB  HIS A  40      10.028  95.448  23.201  1.00 20.000          H  
ATOM    585 2HB  HIS A  40      11.203  95.448  21.890  1.00 20.000          H  
ATOM    586  HD1 HIS A  40      10.583  92.763  22.917  1.00 20.000          H  
ATOM    587  HD2 HIS A  40      13.445  95.050  24.981  1.00 20.000          H  
ATOM    588  HE1 HIS A  40      12.069  91.165  23.978  1.00 20.000          H  
ATOM    589  N   SER A  41       9.881  98.455  22.689  1.00 20.000          N  
ATOM    590  CA  SER A  41       9.340  99.525  21.868  1.00 20.000          C  
ATOM    591  C   SER A  41      10.167 100.779  22.068  1.00 20.000          C  
ATOM    592  O   SER A  41      10.536 101.444  21.095  1.00 20.000          O  
ATOM    593  CB  SER A  41       7.893  99.787  22.224  1.00 20.000          C  
ATOM    594  OG  SER A  41       7.352 100.810  21.431  1.00 20.000          O  
ATOM    595  H   SER A  41       9.268  98.027  23.388  1.00 20.000          H  
ATOM    596  HA  SER A  41       9.404  99.236  20.823  1.00 20.000          H  
ATOM    597 1HB  SER A  41       7.318  98.871  22.092  1.00 20.000          H  
ATOM    598 2HB  SER A  41       7.827 100.061  23.278  1.00 20.000          H  
ATOM    599  HG  SER A  41       6.449 100.921  21.732  1.00 20.000          H  
ATOM    600  N   SER A  42      10.471 101.085  23.336  1.00 20.000          N  
ATOM    601  CA  SER A  42      11.262 102.236  23.723  1.00 20.000          C  
ATOM    602  C   SER A  42      12.661 102.158  23.124  1.00 20.000          C  
ATOM    603  O   SER A  42      13.136 103.116  22.501  1.00 20.000          O  
ATOM    604  CB  SER A  42      11.323 102.306  25.234  1.00 20.000          C  
ATOM    605  OG  SER A  42      12.083 103.395  25.671  1.00 20.000          O  
ATOM    606  H   SER A  42      10.108 100.496  24.090  1.00 20.000          H  
ATOM    607  HA  SER A  42      10.770 103.132  23.352  1.00 20.000          H  
ATOM    608 1HB  SER A  42      10.310 102.380  25.631  1.00 20.000          H  
ATOM    609 2HB  SER A  42      11.751 101.381  25.619  1.00 20.000          H  
ATOM    610  HG  SER A  42      11.974 103.412  26.625  1.00 20.000          H  
ATOM    611  N   ALA A  43      13.305 100.987  23.219  1.00 20.000          N  
ATOM    612  CA  ALA A  43      14.634 100.840  22.662  1.00 20.000          C  
ATOM    613  C   ALA A  43      14.647 101.155  21.173  1.00 20.000          C  
ATOM    614  O   ALA A  43      15.601 101.763  20.695  1.00 20.000          O  
ATOM    615  CB  ALA A  43      15.139  99.431  22.898  1.00 20.000          C  
ATOM    616  H   ALA A  43      12.901 100.206  23.745  1.00 20.000          H  
ATOM    617  HA  ALA A  43      15.287 101.548  23.157  1.00 20.000          H  
ATOM    618 1HB  ALA A  43      16.146  99.331  22.500  1.00 20.000          H  
ATOM    619 2HB  ALA A  43      15.144  99.223  23.968  1.00 20.000          H  
ATOM    620 3HB  ALA A  43      14.477  98.726  22.397  1.00 20.000          H  
ATOM    621  N   ARG A  44      13.600 100.752  20.441  1.00 20.000          N  
ATOM    622  CA  ARG A  44      13.496 101.075  19.020  1.00 20.000          C  
ATOM    623  C   ARG A  44      13.177 102.564  18.788  1.00 20.000          C  
ATOM    624  O   ARG A  44      13.748 103.207  17.894  1.00 20.000          O  
ATOM    625  CB  ARG A  44      12.412 100.237  18.353  1.00 20.000          C  
ATOM    626  CG  ARG A  44      12.731  98.755  18.199  1.00 20.000          C  
ATOM    627  CD  ARG A  44      11.769  98.078  17.274  1.00 20.000          C  
ATOM    628  NE  ARG A  44      10.392  98.064  17.796  1.00 20.000          N  
ATOM    629  CZ  ARG A  44       9.850  97.106  18.589  1.00 20.000          C  
ATOM    630  NH1 ARG A  44      10.553  96.057  18.969  1.00 20.000          N  
ATOM    631  NH2 ARG A  44       8.589  97.225  18.976  1.00 20.000          N  
ATOM    632  H   ARG A  44      12.882 100.173  20.893  1.00 20.000          H  
ATOM    633  HA  ARG A  44      14.451 100.847  18.552  1.00 20.000          H  
ATOM    634 1HB  ARG A  44      11.497 100.309  18.941  1.00 20.000          H  
ATOM    635 2HB  ARG A  44      12.198 100.641  17.366  1.00 20.000          H  
ATOM    636 1HG  ARG A  44      13.738  98.640  17.804  1.00 20.000          H  
ATOM    637 2HG  ARG A  44      12.668  98.277  19.175  1.00 20.000          H  
ATOM    638 1HD  ARG A  44      11.761  98.609  16.322  1.00 20.000          H  
ATOM    639 2HD  ARG A  44      12.089  97.055  17.101  1.00 20.000          H  
ATOM    640  HE  ARG A  44       9.795  98.838  17.534  1.00 20.000          H  
ATOM    641 1HH1 ARG A  44      11.512  95.954  18.679  1.00 20.000          H  
ATOM    642 2HH1 ARG A  44      10.124  95.342  19.539  1.00 20.000          H  
ATOM    643 1HH2 ARG A  44       8.047  98.029  18.684  1.00 20.000          H  
ATOM    644 2HH2 ARG A  44       8.168  96.520  19.565  1.00 20.000          H  
ATOM    645  N   ALA A  45      12.243 103.097  19.586  1.00 20.000          N  
ATOM    646  CA  ALA A  45      11.779 104.472  19.481  1.00 20.000          C  
ATOM    647  C   ALA A  45      12.874 105.498  19.698  1.00 20.000          C  
ATOM    648  O   ALA A  45      12.868 106.551  19.071  1.00 20.000          O  
ATOM    649  CB  ALA A  45      10.679 104.727  20.489  1.00 20.000          C  
ATOM    650  H   ALA A  45      11.791 102.497  20.280  1.00 20.000          H  
ATOM    651  HA  ALA A  45      11.377 104.605  18.479  1.00 20.000          H  
ATOM    652 1HB  ALA A  45      10.309 105.743  20.370  1.00 20.000          H  
ATOM    653 2HB  ALA A  45       9.867 104.017  20.326  1.00 20.000          H  
ATOM    654 3HB  ALA A  45      11.078 104.598  21.489  1.00 20.000          H  
ATOM    655  N   ARG A  46      13.810 105.234  20.593  1.00 20.000          N  
ATOM    656  CA  ARG A  46      14.841 106.231  20.813  1.00 20.000          C  
ATOM    657  C   ARG A  46      15.725 106.540  19.575  1.00 20.000          C  
ATOM    658  O   ARG A  46      15.788 107.702  19.168  1.00 20.000          O  
ATOM    659  CB  ARG A  46      15.703 105.842  22.013  1.00 20.000          C  
ATOM    660  CG  ARG A  46      15.019 106.005  23.363  1.00 20.000          C  
ATOM    661  CD  ARG A  46      15.974 105.911  24.505  1.00 20.000          C  
ATOM    662  NE  ARG A  46      16.618 104.587  24.599  1.00 20.000          N  
ATOM    663  CZ  ARG A  46      16.109 103.506  25.243  1.00 20.000          C  
ATOM    664  NH1 ARG A  46      14.935 103.567  25.831  1.00 20.000          N  
ATOM    665  NH2 ARG A  46      16.803 102.376  25.279  1.00 20.000          N  
ATOM    666  H   ARG A  46      13.746 104.373  21.148  1.00 20.000          H  
ATOM    667  HA  ARG A  46      14.334 107.157  21.085  1.00 20.000          H  
ATOM    668 1HB  ARG A  46      15.949 104.789  21.963  1.00 20.000          H  
ATOM    669 2HB  ARG A  46      16.630 106.410  22.014  1.00 20.000          H  
ATOM    670 1HG  ARG A  46      14.531 106.976  23.405  1.00 20.000          H  
ATOM    671 2HG  ARG A  46      14.268 105.224  23.471  1.00 20.000          H  
ATOM    672 1HD  ARG A  46      16.758 106.657  24.373  1.00 20.000          H  
ATOM    673 2HD  ARG A  46      15.450 106.113  25.436  1.00 20.000          H  
ATOM    674  HE  ARG A  46      17.527 104.484  24.167  1.00 20.000          H  
ATOM    675 1HH1 ARG A  46      14.397 104.423  25.805  1.00 20.000          H  
ATOM    676 2HH1 ARG A  46      14.566 102.755  26.306  1.00 20.000          H  
ATOM    677 1HH2 ARG A  46      17.706 102.322  24.827  1.00 20.000          H  
ATOM    678 2HH2 ARG A  46      16.430 101.567  25.757  1.00 20.000          H  
ATOM    679  N   PRO A  47      16.416 105.578  18.903  1.00 20.000          N  
ATOM    680  CA  PRO A  47      17.197 105.877  17.718  1.00 20.000          C  
ATOM    681  C   PRO A  47      16.336 106.352  16.558  1.00 20.000          C  
ATOM    682  O   PRO A  47      16.811 107.167  15.765  1.00 20.000          O  
ATOM    683  CB  PRO A  47      17.899 104.548  17.417  1.00 20.000          C  
ATOM    684  CG  PRO A  47      17.052 103.507  18.093  1.00 20.000          C  
ATOM    685  CD  PRO A  47      16.488 104.195  19.327  1.00 20.000          C  
ATOM    686  HA  PRO A  47      17.938 106.649  17.975  1.00 20.000          H  
ATOM    687 1HB  PRO A  47      17.958 104.397  16.329  1.00 20.000          H  
ATOM    688 2HB  PRO A  47      18.932 104.569  17.794  1.00 20.000          H  
ATOM    689 1HG  PRO A  47      16.262 103.148  17.417  1.00 20.000          H  
ATOM    690 2HG  PRO A  47      17.658 102.629  18.357  1.00 20.000          H  
ATOM    691 1HD  PRO A  47      15.530 103.797  19.517  1.00 20.000          H  
ATOM    692 2HD  PRO A  47      17.166 104.064  20.174  1.00 20.000          H  
ATOM    693  N   ALA A  48      15.039 105.953  16.547  1.00 20.000          N  
ATOM    694  CA  ALA A  48      14.039 106.333  15.543  1.00 20.000          C  
ATOM    695  C   ALA A  48      13.951 107.838  15.357  1.00 20.000          C  
ATOM    696  O   ALA A  48      13.479 108.319  14.331  1.00 20.000          O  
ATOM    697  CB  ALA A  48      12.670 105.788  15.895  1.00 20.000          C  
ATOM    698  H   ALA A  48      14.705 105.249  17.220  1.00 20.000          H  
ATOM    699  HA  ALA A  48      14.347 105.891  14.597  1.00 20.000          H  
ATOM    700 1HB  ALA A  48      11.971 106.042  15.114  1.00 20.000          H  
ATOM    701 2HB  ALA A  48      12.724 104.704  15.999  1.00 20.000          H  
ATOM    702 3HB  ALA A  48      12.337 106.220  16.810  1.00 20.000          H  
ATOM    703  N   ALA A  49      14.353 108.590  16.375  1.00 20.000          N  
ATOM    704  CA  ALA A  49      14.273 110.032  16.363  1.00 20.000          C  
ATOM    705  C   ALA A  49      14.972 110.683  15.156  1.00 20.000          C  
ATOM    706  O   ALA A  49      14.470 111.686  14.643  1.00 20.000          O  
ATOM    707  CB  ALA A  49      14.904 110.539  17.641  1.00 20.000          C  
ATOM    708  H   ALA A  49      14.767 108.141  17.204  1.00 20.000          H  
ATOM    709  HA  ALA A  49      13.222 110.309  16.338  1.00 20.000          H  
ATOM    710 1HB  ALA A  49      14.831 111.589  17.686  1.00 20.000          H  
ATOM    711 2HB  ALA A  49      14.392 110.098  18.498  1.00 20.000          H  
ATOM    712 3HB  ALA A  49      15.955 110.247  17.660  1.00 20.000          H  
ATOM    713  N   ASP A  50      16.106 110.136  14.682  1.00 20.000          N  
ATOM    714  CA  ASP A  50      16.768 110.774  13.529  1.00 20.000          C  
ATOM    715  C   ASP A  50      16.367 110.190  12.159  1.00 20.000          C  
ATOM    716  O   ASP A  50      16.179 110.954  11.207  1.00 20.000          O  
ATOM    717  CB  ASP A  50      18.301 110.816  13.673  1.00 20.000          C  
ATOM    718  CG  ASP A  50      18.790 111.731  14.764  1.00 20.000          C  
ATOM    719  OD1 ASP A  50      18.554 112.920  14.681  1.00 20.000          O  
ATOM    720  OD2 ASP A  50      19.403 111.248  15.674  1.00 20.000          O  
ATOM    721  H   ASP A  50      16.485 109.291  15.126  1.00 20.000          H  
ATOM    722  HA  ASP A  50      16.455 111.818  13.519  1.00 20.000          H  
ATOM    723 1HB  ASP A  50      18.707 109.850  13.890  1.00 20.000          H  
ATOM    724 2HB  ASP A  50      18.742 111.142  12.730  1.00 20.000          H  
ATOM    725  N   PRO A  51      16.229 108.863  11.969  1.00 20.000          N  
ATOM    726  CA  PRO A  51      15.785 108.250  10.737  1.00 20.000          C  
ATOM    727  C   PRO A  51      14.277 108.429  10.674  1.00 20.000          C  
ATOM    728  O   PRO A  51      13.546 107.459  10.912  1.00 20.000          O  
ATOM    729  CB  PRO A  51      16.203 106.772  10.890  1.00 20.000          C  
ATOM    730  CG  PRO A  51      17.163 106.766  12.042  1.00 20.000          C  
ATOM    731  CD  PRO A  51      16.678 107.877  12.935  1.00 20.000          C  
ATOM    732  HA  PRO A  51      16.282 108.735   9.884  1.00 20.000          H  
ATOM    733 1HB  PRO A  51      15.330 106.135  11.076  1.00 20.000          H  
ATOM    734 2HB  PRO A  51      16.662 106.415   9.952  1.00 20.000          H  
ATOM    735 1HG  PRO A  51      17.146 105.792  12.553  1.00 20.000          H  
ATOM    736 2HG  PRO A  51      18.192 106.923  11.689  1.00 20.000          H  
ATOM    737 1HD  PRO A  51      15.843 107.528  13.503  1.00 20.000          H  
ATOM    738 2HD  PRO A  51      17.485 108.182  13.549  1.00 20.000          H  
ATOM    739  N   THR A  52      13.845 109.667  10.362  1.00 20.000          N  
ATOM    740  CA  THR A  52      12.446 110.128  10.392  1.00 20.000          C  
ATOM    741  C   THR A  52      11.481 109.298   9.543  1.00 20.000          C  
ATOM    742  O   THR A  52      10.256 109.430   9.663  1.00 20.000          O  
ATOM    743  CB  THR A  52      12.347 111.604   9.974  1.00 20.000          C  
ATOM    744  OG1 THR A  52      12.900 111.774   8.664  1.00 20.000          O  
ATOM    745  CG2 THR A  52      13.092 112.480  10.975  1.00 20.000          C  
ATOM    746  H   THR A  52      14.572 110.363  10.177  1.00 20.000          H  
ATOM    747  HA  THR A  52      12.115 110.083  11.426  1.00 20.000          H  
ATOM    748  HB  THR A  52      11.295 111.901   9.955  1.00 20.000          H  
ATOM    749  HG1 THR A  52      12.685 112.661   8.351  1.00 20.000          H  
ATOM    750 1HG2 THR A  52      13.003 113.524  10.675  1.00 20.000          H  
ATOM    751 2HG2 THR A  52      12.657 112.347  11.965  1.00 20.000          H  
ATOM    752 3HG2 THR A  52      14.128 112.210  11.008  1.00 20.000          H  
ATOM    753  N   GLY A  53      12.030 108.427   8.703  1.00 20.000          N  
ATOM    754  CA  GLY A  53      11.240 107.511   7.917  1.00 20.000          C  
ATOM    755  C   GLY A  53      10.488 106.564   8.869  1.00 20.000          C  
ATOM    756  O   GLY A  53       9.387 106.108   8.553  1.00 20.000          O  
ATOM    757  H   GLY A  53      13.037 108.417   8.628  1.00 20.000          H  
ATOM    758 1HA  GLY A  53      10.536 108.064   7.297  1.00 20.000          H  
ATOM    759 2HA  GLY A  53      11.889 106.939   7.255  1.00 20.000          H  
ATOM    760  N   ALA A  54      11.097 106.238  10.028  1.00 20.000          N  
ATOM    761  CA  ALA A  54      10.464 105.341  10.978  1.00 20.000          C  
ATOM    762  C   ALA A  54       9.193 106.002  11.559  1.00 20.000          C  
ATOM    763  O   ALA A  54       8.139 105.378  11.461  1.00 20.000          O  
ATOM    764  CB  ALA A  54      11.486 104.864  12.016  1.00 20.000          C  
ATOM    765  H   ALA A  54      12.019 106.625  10.258  1.00 20.000          H  
ATOM    766  HA  ALA A  54      10.129 104.455  10.439  1.00 20.000          H  
ATOM    767 1HB  ALA A  54      11.016 104.154  12.695  1.00 20.000          H  
ATOM    768 2HB  ALA A  54      12.295 104.366  11.480  1.00 20.000          H  
ATOM    769 3HB  ALA A  54      11.925 105.644  12.581  1.00 20.000          H  
ATOM    770  N   PRO A  55       9.207 107.223  12.163  1.00 20.000          N  
ATOM    771  CA  PRO A  55       8.000 107.940  12.550  1.00 20.000          C  
ATOM    772  C   PRO A  55       6.975 108.031  11.424  1.00 20.000          C  
ATOM    773  O   PRO A  55       5.771 107.924  11.686  1.00 20.000          O  
ATOM    774  CB  PRO A  55       8.568 109.319  12.907  1.00 20.000          C  
ATOM    775  CG  PRO A  55       9.930 109.005  13.473  1.00 20.000          C  
ATOM    776  CD  PRO A  55      10.446 107.849  12.661  1.00 20.000          C  
ATOM    777  HA  PRO A  55       7.564 107.458  13.433  1.00 20.000          H  
ATOM    778 1HB  PRO A  55       8.622 109.953  12.003  1.00 20.000          H  
ATOM    779 2HB  PRO A  55       7.903 109.829  13.622  1.00 20.000          H  
ATOM    780 1HG  PRO A  55      10.587 109.887  13.410  1.00 20.000          H  
ATOM    781 2HG  PRO A  55       9.847 108.752  14.540  1.00 20.000          H  
ATOM    782 1HD  PRO A  55      11.113 108.126  11.893  1.00 20.000          H  
ATOM    783 2HD  PRO A  55      10.920 107.233  13.399  1.00 20.000          H  
ATOM    784  N   ALA A  56       7.428 108.212  10.174  1.00 20.000          N  
ATOM    785  CA  ALA A  56       6.490 108.257   9.064  1.00 20.000          C  
ATOM    786  C   ALA A  56       5.751 106.928   8.956  1.00 20.000          C  
ATOM    787  O   ALA A  56       4.528 106.903   8.801  1.00 20.000          O  
ATOM    788  CB  ALA A  56       7.200 108.595   7.773  1.00 20.000          C  
ATOM    789  H   ALA A  56       8.426 108.372   9.985  1.00 20.000          H  
ATOM    790  HA  ALA A  56       5.758 109.030   9.269  1.00 20.000          H  
ATOM    791 1HB  ALA A  56       6.479 108.650   6.963  1.00 20.000          H  
ATOM    792 2HB  ALA A  56       7.703 109.557   7.884  1.00 20.000          H  
ATOM    793 3HB  ALA A  56       7.932 107.834   7.549  1.00 20.000          H  
ATOM    794  N   ALA A  57       6.507 105.820   9.029  1.00 20.000          N  
ATOM    795  CA  ALA A  57       5.933 104.482   8.975  1.00 20.000          C  
ATOM    796  C   ALA A  57       4.980 104.249  10.142  1.00 20.000          C  
ATOM    797  O   ALA A  57       3.942 103.587   9.987  1.00 20.000          O  
ATOM    798  CB  ALA A  57       7.032 103.439   8.994  1.00 20.000          C  
ATOM    799  H   ALA A  57       7.527 105.925   9.088  1.00 20.000          H  
ATOM    800  HA  ALA A  57       5.373 104.393   8.048  1.00 20.000          H  
ATOM    801 1HB  ALA A  57       6.592 102.447   8.928  1.00 20.000          H  
ATOM    802 2HB  ALA A  57       7.698 103.605   8.149  1.00 20.000          H  
ATOM    803 3HB  ALA A  57       7.597 103.521   9.917  1.00 20.000          H  
ATOM    804  N   GLU A  58       5.330 104.776  11.313  1.00 20.000          N  
ATOM    805  CA  GLU A  58       4.466 104.607  12.463  1.00 20.000          C  
ATOM    806  C   GLU A  58       3.132 105.293  12.205  1.00 20.000          C  
ATOM    807  O   GLU A  58       2.084 104.716  12.477  1.00 20.000          O  
ATOM    808  CB  GLU A  58       5.118 105.186  13.721  1.00 20.000          C  
ATOM    809  CG  GLU A  58       6.326 104.407  14.245  1.00 20.000          C  
ATOM    810  CD  GLU A  58       7.018 105.106  15.391  1.00 20.000          C  
ATOM    811  OE1 GLU A  58       6.661 106.226  15.667  1.00 20.000          O  
ATOM    812  OE2 GLU A  58       7.899 104.525  15.983  1.00 20.000          O  
ATOM    813  H   GLU A  58       6.236 105.254  11.392  1.00 20.000          H  
ATOM    814  HA  GLU A  58       4.286 103.544  12.613  1.00 20.000          H  
ATOM    815 1HB  GLU A  58       5.450 106.193  13.514  1.00 20.000          H  
ATOM    816 2HB  GLU A  58       4.380 105.249  14.516  1.00 20.000          H  
ATOM    817 1HG  GLU A  58       5.994 103.425  14.576  1.00 20.000          H  
ATOM    818 2HG  GLU A  58       7.034 104.261  13.435  1.00 20.000          H  
ATOM    819  N   ALA A  59       3.175 106.512  11.640  1.00 20.000          N  
ATOM    820  CA  ALA A  59       1.980 107.274  11.280  1.00 20.000          C  
ATOM    821  C   ALA A  59       1.166 106.555  10.204  1.00 20.000          C  
ATOM    822  O   ALA A  59      -0.069 106.553  10.233  1.00 20.000          O  
ATOM    823  CB  ALA A  59       2.370 108.665  10.794  1.00 20.000          C  
ATOM    824  H   ALA A  59       4.097 106.942  11.503  1.00 20.000          H  
ATOM    825  HA  ALA A  59       1.361 107.368  12.169  1.00 20.000          H  
ATOM    826 1HB  ALA A  59       1.484 109.238  10.556  1.00 20.000          H  
ATOM    827 2HB  ALA A  59       2.931 109.175  11.576  1.00 20.000          H  
ATOM    828 3HB  ALA A  59       2.991 108.578   9.907  1.00 20.000          H  
ATOM    829  N   ALA A  60       1.871 105.911   9.274  1.00 20.000          N  
ATOM    830  CA  ALA A  60       1.246 105.195   8.178  1.00 20.000          C  
ATOM    831  C   ALA A  60       0.330 104.078   8.656  1.00 20.000          C  
ATOM    832  O   ALA A  60      -0.676 103.784   7.996  1.00 20.000          O  
ATOM    833  CB  ALA A  60       2.301 104.623   7.257  1.00 20.000          C  
ATOM    834  H   ALA A  60       2.890 106.006   9.290  1.00 20.000          H  
ATOM    835  HA  ALA A  60       0.660 105.897   7.618  1.00 20.000          H  
ATOM    836 1HB  ALA A  60       1.816 104.132   6.418  1.00 20.000          H  
ATOM    837 2HB  ALA A  60       2.932 105.435   6.895  1.00 20.000          H  
ATOM    838 3HB  ALA A  60       2.902 103.908   7.793  1.00 20.000          H  
ATOM    839  N   GLN A  61       0.661 103.406   9.759  1.00 20.000          N  
ATOM    840  CA  GLN A  61      -0.244 102.342  10.156  1.00 20.000          C  
ATOM    841  C   GLN A  61      -1.670 102.852  10.466  1.00 20.000          C  
ATOM    842  O   GLN A  61      -2.606 102.252   9.936  1.00 20.000          O  
ATOM    843  CB  GLN A  61       0.341 101.457  11.259  1.00 20.000          C  
ATOM    844  CG  GLN A  61      -0.629 100.380  11.724  1.00 20.000          C  
ATOM    845  CD  GLN A  61      -0.063  99.513  12.798  1.00 20.000          C  
ATOM    846  OE1 GLN A  61       0.602  99.999  13.712  1.00 20.000          O  
ATOM    847  NE2 GLN A  61      -0.309  98.214  12.704  1.00 20.000          N  
ATOM    848  H   GLN A  61       1.536 103.629  10.257  1.00 20.000          H  
ATOM    849  HA  GLN A  61      -0.344 101.679   9.297  1.00 20.000          H  
ATOM    850 1HB  GLN A  61       1.190 100.926  10.836  1.00 20.000          H  
ATOM    851 2HB  GLN A  61       0.746 102.016  12.078  1.00 20.000          H  
ATOM    852 1HG  GLN A  61      -1.508 100.867  12.131  1.00 20.000          H  
ATOM    853 2HG  GLN A  61      -0.911  99.757  10.875  1.00 20.000          H  
ATOM    854 1HE2 GLN A  61       0.053  97.585  13.395  1.00 20.000          H  
ATOM    855 2HE2 GLN A  61      -0.850  97.859  11.942  1.00 20.000          H  
ATOM    856  N   PRO A  62      -1.906 103.859  11.354  1.00 20.000          N  
ATOM    857  CA  PRO A  62      -3.195 104.508  11.548  1.00 20.000          C  
ATOM    858  C   PRO A  62      -3.787 105.050  10.249  1.00 20.000          C  
ATOM    859  O   PRO A  62      -4.999 104.991  10.053  1.00 20.000          O  
ATOM    860  CB  PRO A  62      -2.847 105.649  12.491  1.00 20.000          C  
ATOM    861  CG  PRO A  62      -1.698 105.118  13.293  1.00 20.000          C  
ATOM    862  CD  PRO A  62      -0.901 104.286  12.327  1.00 20.000          C  
ATOM    863  HA  PRO A  62      -3.878 103.809  12.032  1.00 20.000          H  
ATOM    864 1HB  PRO A  62      -2.594 106.517  11.900  1.00 20.000          H  
ATOM    865 2HB  PRO A  62      -3.722 105.916  13.105  1.00 20.000          H  
ATOM    866 1HG  PRO A  62      -1.101 105.947  13.700  1.00 20.000          H  
ATOM    867 2HG  PRO A  62      -2.060 104.531  14.146  1.00 20.000          H  
ATOM    868 1HD  PRO A  62      -0.151 104.859  11.870  1.00 20.000          H  
ATOM    869 2HD  PRO A  62      -0.510 103.467  12.901  1.00 20.000          H  
ATOM    870  N   GLN A  63      -2.954 105.523   9.311  1.00 20.000          N  
ATOM    871  CA  GLN A  63      -3.537 106.019   8.063  1.00 20.000          C  
ATOM    872  C   GLN A  63      -4.349 104.886   7.449  1.00 20.000          C  
ATOM    873  O   GLN A  63      -5.515 105.057   7.048  1.00 20.000          O  
ATOM    874  CB  GLN A  63      -2.477 106.433   7.032  1.00 20.000          C  
ATOM    875  CG  GLN A  63      -1.639 107.655   7.352  1.00 20.000          C  
ATOM    876  CD  GLN A  63      -0.567 107.872   6.258  1.00 20.000          C  
ATOM    877  OE1 GLN A  63      -0.341 106.963   5.455  1.00 20.000          O  
ATOM    878  NE2 GLN A  63       0.082 109.014   6.214  1.00 20.000          N  
ATOM    879  H   GLN A  63      -1.947 105.622   9.494  1.00 20.000          H  
ATOM    880  HA  GLN A  63      -4.198 106.858   8.276  1.00 20.000          H  
ATOM    881 1HB  GLN A  63      -1.807 105.609   6.855  1.00 20.000          H  
ATOM    882 2HB  GLN A  63      -2.976 106.638   6.085  1.00 20.000          H  
ATOM    883 1HG  GLN A  63      -2.264 108.530   7.449  1.00 20.000          H  
ATOM    884 2HG  GLN A  63      -1.132 107.477   8.276  1.00 20.000          H  
ATOM    885 1HE2 GLN A  63       0.779 109.165   5.515  1.00 20.000          H  
ATOM    886 2HE2 GLN A  63      -0.108 109.747   6.871  1.00 20.000          H  
ATOM    887  N   ALA A  64      -3.671 103.736   7.306  1.00 20.000          N  
ATOM    888  CA  ALA A  64      -4.227 102.520   6.725  1.00 20.000          C  
ATOM    889  C   ALA A  64      -5.402 101.943   7.514  1.00 20.000          C  
ATOM    890  O   ALA A  64      -6.372 101.478   6.912  1.00 20.000          O  
ATOM    891  CB  ALA A  64      -3.137 101.472   6.620  1.00 20.000          C  
ATOM    892  H   ALA A  64      -2.693 103.723   7.632  1.00 20.000          H  
ATOM    893  HA  ALA A  64      -4.583 102.766   5.726  1.00 20.000          H  
ATOM    894 1HB  ALA A  64      -3.534 100.577   6.147  1.00 20.000          H  
ATOM    895 2HB  ALA A  64      -2.314 101.868   6.027  1.00 20.000          H  
ATOM    896 3HB  ALA A  64      -2.774 101.226   7.616  1.00 20.000          H  
ATOM    897  N   GLN A  65      -5.316 101.970   8.854  1.00 20.000          N  
ATOM    898  CA  GLN A  65      -6.380 101.436   9.710  1.00 20.000          C  
ATOM    899  C   GLN A  65      -7.653 102.264   9.601  1.00 20.000          C  
ATOM    900  O   GLN A  65      -8.759 101.722   9.562  1.00 20.000          O  
ATOM    901  CB  GLN A  65      -5.916 101.396  11.165  1.00 20.000          C  
ATOM    902  CG  GLN A  65      -4.840 100.359  11.459  1.00 20.000          C  
ATOM    903  CD  GLN A  65      -4.281 100.488  12.863  1.00 20.000          C  
ATOM    904  OE1 GLN A  65      -4.284 101.576  13.448  1.00 20.000          O  
ATOM    905  NE2 GLN A  65      -3.802  99.381  13.414  1.00 20.000          N  
ATOM    906  H   GLN A  65      -4.456 102.328   9.281  1.00 20.000          H  
ATOM    907  HA  GLN A  65      -6.605 100.423   9.385  1.00 20.000          H  
ATOM    908 1HB  GLN A  65      -5.534 102.368  11.436  1.00 20.000          H  
ATOM    909 2HB  GLN A  65      -6.768 101.193  11.810  1.00 20.000          H  
ATOM    910 1HG  GLN A  65      -5.284  99.370  11.361  1.00 20.000          H  
ATOM    911 2HG  GLN A  65      -4.031 100.464  10.749  1.00 20.000          H  
ATOM    912 1HE2 GLN A  65      -3.420  99.407  14.341  1.00 20.000          H  
ATOM    913 2HE2 GLN A  65      -3.820  98.520  12.909  1.00 20.000          H  
ATOM    914  N   VAL A  66      -7.477 103.581   9.551  1.00 20.000          N  
ATOM    915  CA  VAL A  66      -8.552 104.539   9.390  1.00 20.000          C  
ATOM    916  C   VAL A  66      -9.084 104.473   7.972  1.00 20.000          C  
ATOM    917  O   VAL A  66     -10.289 104.608   7.755  1.00 20.000          O  
ATOM    918  CB  VAL A  66      -8.100 105.970   9.739  1.00 20.000          C  
ATOM    919  CG1 VAL A  66      -9.211 106.990   9.401  1.00 20.000          C  
ATOM    920  CG2 VAL A  66      -7.767 106.031  11.223  1.00 20.000          C  
ATOM    921  H   VAL A  66      -6.526 103.948   9.647  1.00 20.000          H  
ATOM    922  HA  VAL A  66      -9.358 104.267  10.071  1.00 20.000          H  
ATOM    923  HB  VAL A  66      -7.213 106.220   9.150  1.00 20.000          H  
ATOM    924 1HG1 VAL A  66      -8.869 107.990   9.657  1.00 20.000          H  
ATOM    925 2HG1 VAL A  66      -9.450 106.959   8.342  1.00 20.000          H  
ATOM    926 3HG1 VAL A  66     -10.107 106.754   9.976  1.00 20.000          H  
ATOM    927 1HG2 VAL A  66      -7.431 107.033  11.479  1.00 20.000          H  
ATOM    928 2HG2 VAL A  66      -8.655 105.783  11.801  1.00 20.000          H  
ATOM    929 3HG2 VAL A  66      -6.982 105.318  11.456  1.00 20.000          H  
ATOM    930  N   ALA A  67      -8.158 104.310   7.011  1.00 20.000          N  
ATOM    931  CA  ALA A  67      -8.420 104.317   5.585  1.00 20.000          C  
ATOM    932  C   ALA A  67      -8.877 105.706   5.218  1.00 20.000          C  
ATOM    933  O   ALA A  67      -9.869 105.909   4.516  1.00 20.000          O  
ATOM    934  CB  ALA A  67      -9.445 103.262   5.198  1.00 20.000          C  
ATOM    935  H   ALA A  67      -7.182 104.220   7.282  1.00 20.000          H  
ATOM    936  HA  ALA A  67      -7.483 104.112   5.067  1.00 20.000          H  
ATOM    937 1HB  ALA A  67      -9.598 103.292   4.123  1.00 20.000          H  
ATOM    938 2HB  ALA A  67      -9.061 102.280   5.488  1.00 20.000          H  
ATOM    939 3HB  ALA A  67     -10.389 103.437   5.692  1.00 20.000          H  
ATOM    940  N   ALA A  68      -8.125 106.665   5.752  1.00 20.000          N  
ATOM    941  CA  ALA A  68      -8.358 108.087   5.550  1.00 20.000          C  
ATOM    942  C   ALA A  68      -8.216 108.483   4.083  1.00 20.000          C  
ATOM    943  O   ALA A  68      -7.387 107.941   3.349  1.00 20.000          O  
ATOM    944  CB  ALA A  68      -7.391 108.891   6.408  1.00 20.000          C  
ATOM    945  H   ALA A  68      -7.315 106.347   6.297  1.00 20.000          H  
ATOM    946  HA  ALA A  68      -9.380 108.314   5.857  1.00 20.000          H  
ATOM    947 1HB  ALA A  68      -7.578 109.952   6.274  1.00 20.000          H  
ATOM    948 2HB  ALA A  68      -7.527 108.627   7.450  1.00 20.000          H  
ATOM    949 3HB  ALA A  68      -6.375 108.662   6.114  1.00 20.000          H  
ATOM    950  N   HIS A  69      -9.021 109.456   3.666  1.00 20.000          N  
ATOM    951  CA  HIS A  69      -8.956 110.030   2.329  1.00 20.000          C  
ATOM    952  C   HIS A  69      -7.588 110.694   2.155  1.00 20.000          C  
ATOM    953  O   HIS A  69      -7.028 111.191   3.139  1.00 20.000          O  
ATOM    954  CB  HIS A  69     -10.083 111.062   2.149  1.00 20.000          C  
ATOM    955  CG  HIS A  69     -10.220 111.667   0.795  1.00 20.000          C  
ATOM    956  ND1 HIS A  69      -9.390 112.688   0.356  1.00 20.000          N  
ATOM    957  CD2 HIS A  69     -11.080 111.415  -0.220  1.00 20.000          C  
ATOM    958  CE1 HIS A  69      -9.738 113.031  -0.878  1.00 20.000          C  
ATOM    959  NE2 HIS A  69     -10.761 112.274  -1.247  1.00 20.000          N  
ATOM    960  H   HIS A  69      -9.713 109.841   4.319  1.00 20.000          H  
ATOM    961  HA  HIS A  69      -9.096 109.241   1.599  1.00 20.000          H  
ATOM    962 1HB  HIS A  69     -11.039 110.612   2.424  1.00 20.000          H  
ATOM    963 2HB  HIS A  69      -9.907 111.861   2.817  1.00 20.000          H  
ATOM    964  HD2 HIS A  69     -11.879 110.672  -0.225  1.00 20.000          H  
ATOM    965  HE1 HIS A  69      -9.263 113.809  -1.484  1.00 20.000          H  
ATOM    966  HE2 HIS A  69     -11.239 112.317  -2.140  1.00 20.000          H  
ATOM    967  N   PRO A  70      -6.955 110.686   0.973  1.00 20.000          N  
ATOM    968  CA  PRO A  70      -5.682 111.349   0.725  1.00 20.000          C  
ATOM    969  C   PRO A  70      -5.593 112.780   1.281  1.00 20.000          C  
ATOM    970  O   PRO A  70      -4.517 113.184   1.750  1.00 20.000          O  
ATOM    971  CB  PRO A  70      -5.603 111.308  -0.801  1.00 20.000          C  
ATOM    972  CG  PRO A  70      -6.332 110.021  -1.173  1.00 20.000          C  
ATOM    973  CD  PRO A  70      -7.466 109.900  -0.185  1.00 20.000          C  
ATOM    974  HA  PRO A  70      -4.882 110.728   1.155  1.00 20.000          H  
ATOM    975 1HB  PRO A  70      -6.084 112.208  -1.221  1.00 20.000          H  
ATOM    976 2HB  PRO A  70      -4.553 111.324  -1.127  1.00 20.000          H  
ATOM    977 1HG  PRO A  70      -6.685 110.073  -2.217  1.00 20.000          H  
ATOM    978 2HG  PRO A  70      -5.640 109.167  -1.118  1.00 20.000          H  
ATOM    979 1HD  PRO A  70      -8.367 110.314  -0.617  1.00 20.000          H  
ATOM    980 2HD  PRO A  70      -7.576 108.838   0.084  1.00 20.000          H  
ATOM    981  N   GLU A  71      -6.711 113.535   1.334  1.00 20.000          N  
ATOM    982  CA  GLU A  71      -6.579 114.880   1.868  1.00 20.000          C  
ATOM    983  C   GLU A  71      -7.276 115.006   3.228  1.00 20.000          C  
ATOM    984  O   GLU A  71      -7.782 116.065   3.603  1.00 20.000          O  
ATOM    985  CB  GLU A  71      -7.172 115.891   0.874  1.00 20.000          C  
ATOM    986  CG  GLU A  71      -6.462 115.930  -0.491  1.00 20.000          C  
ATOM    987  CD  GLU A  71      -7.036 116.956  -1.452  1.00 20.000          C  
ATOM    988  OE1 GLU A  71      -8.007 117.589  -1.115  1.00 20.000          O  
ATOM    989  OE2 GLU A  71      -6.495 117.098  -2.523  1.00 20.000          O  
ATOM    990  H   GLU A  71      -7.622 113.235   0.969  1.00 20.000          H  
ATOM    991  HA  GLU A  71      -5.526 115.113   2.006  1.00 20.000          H  
ATOM    992 1HB  GLU A  71      -8.222 115.652   0.700  1.00 20.000          H  
ATOM    993 2HB  GLU A  71      -7.128 116.893   1.300  1.00 20.000          H  
ATOM    994 1HG  GLU A  71      -5.406 116.144  -0.330  1.00 20.000          H  
ATOM    995 2HG  GLU A  71      -6.535 114.941  -0.944  1.00 20.000          H  
ATOM    996  N   GLN A  72      -7.148 113.933   4.015  1.00 20.000          N  
ATOM    997  CA  GLN A  72      -7.475 113.843   5.420  1.00 20.000          C  
ATOM    998  C   GLN A  72      -6.192 113.293   5.973  1.00 20.000          C  
ATOM    999  O   GLN A  72      -5.726 113.663   7.058  1.00 20.000          O  
ATOM   1000  CB  GLN A  72      -8.643 112.900   5.712  1.00 20.000          C  
ATOM   1001  CG  GLN A  72      -9.983 113.353   5.205  1.00 20.000          C  
ATOM   1002  CD  GLN A  72     -11.075 112.275   5.423  1.00 20.000          C  
ATOM   1003  OE1 GLN A  72     -10.844 111.042   5.307  1.00 20.000          O  
ATOM   1004  NE2 GLN A  72     -12.281 112.739   5.741  1.00 20.000          N  
ATOM   1005  H   GLN A  72      -6.796 113.059   3.612  1.00 20.000          H  
ATOM   1006  HA  GLN A  72      -7.659 114.830   5.841  1.00 20.000          H  
ATOM   1007 1HB  GLN A  72      -8.434 111.934   5.265  1.00 20.000          H  
ATOM   1008 2HB  GLN A  72      -8.726 112.751   6.788  1.00 20.000          H  
ATOM   1009 1HG  GLN A  72     -10.271 114.235   5.773  1.00 20.000          H  
ATOM   1010 2HG  GLN A  72      -9.913 113.612   4.154  1.00 20.000          H  
ATOM   1011 1HE2 GLN A  72     -13.040 112.103   5.897  1.00 20.000          H  
ATOM   1012 2HE2 GLN A  72     -12.438 113.725   5.826  1.00 20.000          H  
ATOM   1013  N   THR A  73      -5.603 112.428   5.140  1.00 20.000          N  
ATOM   1014  CA  THR A  73      -4.393 111.700   5.452  1.00 20.000          C  
ATOM   1015  C   THR A  73      -3.198 112.611   5.573  1.00 20.000          C  
ATOM   1016  O   THR A  73      -2.538 112.616   6.615  1.00 20.000          O  
ATOM   1017  CB  THR A  73      -4.080 110.654   4.354  1.00 20.000          C  
ATOM   1018  OG1 THR A  73      -5.119 109.703   4.281  1.00 20.000          O  
ATOM   1019  CG2 THR A  73      -2.829 109.938   4.663  1.00 20.000          C  
ATOM   1020  H   THR A  73      -6.082 112.210   4.268  1.00 20.000          H  
ATOM   1021  HA  THR A  73      -4.533 111.184   6.402  1.00 20.000          H  
ATOM   1022  HB  THR A  73      -3.983 111.149   3.395  1.00 20.000          H  
ATOM   1023  HG1 THR A  73      -5.899 110.117   3.885  1.00 20.000          H  
ATOM   1024 1HG2 THR A  73      -2.637 109.198   3.889  1.00 20.000          H  
ATOM   1025 2HG2 THR A  73      -1.984 110.621   4.720  1.00 20.000          H  
ATOM   1026 3HG2 THR A  73      -2.966 109.453   5.597  1.00 20.000          H  
ATOM   1027  N   ALA A  74      -2.906 113.405   4.533  1.00 20.000          N  
ATOM   1028  CA  ALA A  74      -1.719 114.235   4.645  1.00 20.000          C  
ATOM   1029  C   ALA A  74      -1.857 115.272   5.777  1.00 20.000          C  
ATOM   1030  O   ALA A  74      -0.884 115.450   6.512  1.00 20.000          O  
ATOM   1031  CB  ALA A  74      -1.362 114.868   3.303  1.00 20.000          C  
ATOM   1032  H   ALA A  74      -3.475 113.374   3.679  1.00 20.000          H  
ATOM   1033  HA  ALA A  74      -0.888 113.583   4.911  1.00 20.000          H  
ATOM   1034 1HB  ALA A  74      -0.434 115.427   3.415  1.00 20.000          H  
ATOM   1035 2HB  ALA A  74      -1.218 114.070   2.572  1.00 20.000          H  
ATOM   1036 3HB  ALA A  74      -2.107 115.521   2.930  1.00 20.000          H  
ATOM   1037  N   PRO A  75      -2.993 116.009   5.941  1.00 20.000          N  
ATOM   1038  CA  PRO A  75      -3.238 116.914   7.053  1.00 20.000          C  
ATOM   1039  C   PRO A  75      -2.955 116.273   8.399  1.00 20.000          C  
ATOM   1040  O   PRO A  75      -2.219 116.824   9.217  1.00 20.000          O  
ATOM   1041  CB  PRO A  75      -4.710 117.281   6.861  1.00 20.000          C  
ATOM   1042  CG  PRO A  75      -4.902 117.224   5.374  1.00 20.000          C  
ATOM   1043  CD  PRO A  75      -4.091 116.044   4.926  1.00 20.000          C  
ATOM   1044  HA  PRO A  75      -2.599 117.807   6.920  1.00 20.000          H  
ATOM   1045 1HB  PRO A  75      -5.351 116.553   7.388  1.00 20.000          H  
ATOM   1046 2HB  PRO A  75      -4.919 118.268   7.293  1.00 20.000          H  
ATOM   1047 1HG  PRO A  75      -5.973 117.122   5.132  1.00 20.000          H  
ATOM   1048 2HG  PRO A  75      -4.565 118.164   4.914  1.00 20.000          H  
ATOM   1049 1HD  PRO A  75      -4.703 115.184   4.955  1.00 20.000          H  
ATOM   1050 2HD  PRO A  75      -3.749 116.266   3.940  1.00 20.000          H  
ATOM   1051  N   TRP A  76      -3.541 115.088   8.626  1.00 20.000          N  
ATOM   1052  CA  TRP A  76      -3.350 114.385   9.881  1.00 20.000          C  
ATOM   1053  C   TRP A  76      -1.903 114.019  10.102  1.00 20.000          C  
ATOM   1054  O   TRP A  76      -1.355 114.222  11.192  1.00 20.000          O  
ATOM   1055  CB  TRP A  76      -4.220 113.126   9.934  1.00 20.000          C  
ATOM   1056  CG  TRP A  76      -3.962 112.289  11.144  1.00 20.000          C  
ATOM   1057  CD1 TRP A  76      -4.504 112.443  12.379  1.00 20.000          C  
ATOM   1058  CD2 TRP A  76      -3.079 111.145  11.234  1.00 20.000          C  
ATOM   1059  NE1 TRP A  76      -4.013 111.489  13.229  1.00 20.000          N  
ATOM   1060  CE2 TRP A  76      -3.136 110.691  12.542  1.00 20.000          C  
ATOM   1061  CE3 TRP A  76      -2.255 110.486  10.320  1.00 20.000          C  
ATOM   1062  CZ2 TRP A  76      -2.388 109.612  12.970  1.00 20.000          C  
ATOM   1063  CZ3 TRP A  76      -1.509 109.422  10.749  1.00 20.000          C  
ATOM   1064  CH2 TRP A  76      -1.567 108.998  12.038  1.00 20.000          C  
ATOM   1065  H   TRP A  76      -4.162 114.648   7.938  1.00 20.000          H  
ATOM   1066  HA  TRP A  76      -3.660 115.044  10.690  1.00 20.000          H  
ATOM   1067 1HB  TRP A  76      -5.271 113.412   9.925  1.00 20.000          H  
ATOM   1068 2HB  TRP A  76      -4.043 112.526   9.042  1.00 20.000          H  
ATOM   1069  HD1 TRP A  76      -5.214 113.218  12.657  1.00 20.000          H  
ATOM   1070  HE1 TRP A  76      -4.246 111.397  14.209  1.00 20.000          H  
ATOM   1071  HE3 TRP A  76      -2.197 110.815   9.291  1.00 20.000          H  
ATOM   1072  HZ2 TRP A  76      -2.423 109.254  14.000  1.00 20.000          H  
ATOM   1073  HZ3 TRP A  76      -0.867 108.929  10.032  1.00 20.000          H  
ATOM   1074  HH2 TRP A  76      -0.956 108.149  12.337  1.00 20.000          H  
ATOM   1075  N   THR A  77      -1.294 113.443   9.077  1.00 20.000          N  
ATOM   1076  CA  THR A  77       0.048 112.945   9.178  1.00 20.000          C  
ATOM   1077  C   THR A  77       1.003 114.054   9.565  1.00 20.000          C  
ATOM   1078  O   THR A  77       1.783 113.875  10.505  1.00 20.000          O  
ATOM   1079  CB  THR A  77       0.469 112.312   7.840  1.00 20.000          C  
ATOM   1080  OG1 THR A  77      -0.432 111.248   7.529  1.00 20.000          O  
ATOM   1081  CG2 THR A  77       1.852 111.740   7.962  1.00 20.000          C  
ATOM   1082  H   THR A  77      -1.792 113.326   8.195  1.00 20.000          H  
ATOM   1083  HA  THR A  77       0.082 112.184   9.955  1.00 20.000          H  
ATOM   1084  HB  THR A  77       0.438 113.060   7.048  1.00 20.000          H  
ATOM   1085  HG1 THR A  77      -1.302 111.643   7.296  1.00 20.000          H  
ATOM   1086 1HG2 THR A  77       2.141 111.282   7.020  1.00 20.000          H  
ATOM   1087 2HG2 THR A  77       2.532 112.537   8.194  1.00 20.000          H  
ATOM   1088 3HG2 THR A  77       1.875 110.994   8.751  1.00 20.000          H  
ATOM   1089  N   GLU A  78       0.918 115.216   8.898  1.00 20.000          N  
ATOM   1090  CA  GLU A  78       1.822 116.314   9.224  1.00 20.000          C  
ATOM   1091  C   GLU A  78       1.567 116.857  10.627  1.00 20.000          C  
ATOM   1092  O   GLU A  78       2.511 117.158  11.367  1.00 20.000          O  
ATOM   1093  CB  GLU A  78       1.699 117.436   8.195  1.00 20.000          C  
ATOM   1094  CG  GLU A  78       2.256 117.090   6.813  1.00 20.000          C  
ATOM   1095  CD  GLU A  78       3.744 116.829   6.821  1.00 20.000          C  
ATOM   1096  OE1 GLU A  78       4.478 117.627   7.368  1.00 20.000          O  
ATOM   1097  OE2 GLU A  78       4.149 115.824   6.288  1.00 20.000          O  
ATOM   1098  H   GLU A  78       0.238 115.315   8.135  1.00 20.000          H  
ATOM   1099  HA  GLU A  78       2.843 115.934   9.188  1.00 20.000          H  
ATOM   1100 1HB  GLU A  78       0.643 117.690   8.070  1.00 20.000          H  
ATOM   1101 2HB  GLU A  78       2.208 118.324   8.561  1.00 20.000          H  
ATOM   1102 1HG  GLU A  78       1.745 116.198   6.447  1.00 20.000          H  
ATOM   1103 2HG  GLU A  78       2.035 117.907   6.127  1.00 20.000          H  
ATOM   1104  N   LYS A  79       0.294 116.926  11.047  1.00 20.000          N  
ATOM   1105  CA  LYS A  79      -0.022 117.396  12.391  1.00 20.000          C  
ATOM   1106  C   LYS A  79       0.617 116.522  13.468  1.00 20.000          C  
ATOM   1107  O   LYS A  79       0.968 117.025  14.531  1.00 20.000          O  
ATOM   1108  CB  LYS A  79      -1.532 117.498  12.608  1.00 20.000          C  
ATOM   1109  CG  LYS A  79      -2.194 118.665  11.872  1.00 20.000          C  
ATOM   1110  CD  LYS A  79      -3.707 118.678  12.081  1.00 20.000          C  
ATOM   1111  CE  LYS A  79      -4.364 119.846  11.343  1.00 20.000          C  
ATOM   1112  NZ  LYS A  79      -5.850 119.868  11.531  1.00 20.000          N  
ATOM   1113  H   LYS A  79      -0.477 116.702  10.406  1.00 20.000          H  
ATOM   1114  HA  LYS A  79       0.392 118.396  12.502  1.00 20.000          H  
ATOM   1115 1HB  LYS A  79      -2.005 116.578  12.259  1.00 20.000          H  
ATOM   1116 2HB  LYS A  79      -1.743 117.590  13.672  1.00 20.000          H  
ATOM   1117 1HG  LYS A  79      -1.783 119.597  12.260  1.00 20.000          H  
ATOM   1118 2HG  LYS A  79      -1.966 118.616  10.817  1.00 20.000          H  
ATOM   1119 1HD  LYS A  79      -4.122 117.743  11.697  1.00 20.000          H  
ATOM   1120 2HD  LYS A  79      -3.932 118.749  13.144  1.00 20.000          H  
ATOM   1121 1HE  LYS A  79      -3.946 120.780  11.711  1.00 20.000          H  
ATOM   1122 2HE  LYS A  79      -4.145 119.756  10.276  1.00 20.000          H  
ATOM   1123 1HZ  LYS A  79      -6.243 120.652  11.027  1.00 20.000          H  
ATOM   1124 2HZ  LYS A  79      -6.249 119.009  11.180  1.00 20.000          H  
ATOM   1125 3HZ  LYS A  79      -6.066 119.962  12.514  1.00 20.000          H  
ATOM   1126  N   GLU A  80       0.745 115.218  13.219  1.00 20.000          N  
ATOM   1127  CA  GLU A  80       1.388 114.341  14.194  1.00 20.000          C  
ATOM   1128  C   GLU A  80       2.927 114.333  14.048  1.00 20.000          C  
ATOM   1129  O   GLU A  80       3.663 114.403  15.049  1.00 20.000          O  
ATOM   1130  CB  GLU A  80       0.869 112.906  14.033  1.00 20.000          C  
ATOM   1131  CG  GLU A  80      -0.603 112.690  14.389  1.00 20.000          C  
ATOM   1132  CD  GLU A  80      -0.922 112.893  15.842  1.00 20.000          C  
ATOM   1133  OE1 GLU A  80      -0.196 112.381  16.660  1.00 20.000          O  
ATOM   1134  OE2 GLU A  80      -1.894 113.546  16.141  1.00 20.000          O  
ATOM   1135  H   GLU A  80       0.358 114.836  12.349  1.00 20.000          H  
ATOM   1136  HA  GLU A  80       1.136 114.695  15.193  1.00 20.000          H  
ATOM   1137 1HB  GLU A  80       0.997 112.596  12.992  1.00 20.000          H  
ATOM   1138 2HB  GLU A  80       1.466 112.235  14.647  1.00 20.000          H  
ATOM   1139 1HG  GLU A  80      -1.216 113.365  13.786  1.00 20.000          H  
ATOM   1140 2HG  GLU A  80      -0.858 111.683  14.115  1.00 20.000          H  
ATOM   1141  N   LEU A  81       3.423 114.274  12.804  1.00 20.000          N  
ATOM   1142  CA  LEU A  81       4.858 114.151  12.604  1.00 20.000          C  
ATOM   1143  C   LEU A  81       5.642 115.407  12.881  1.00 20.000          C  
ATOM   1144  O   LEU A  81       6.747 115.308  13.418  1.00 20.000          O  
ATOM   1145  CB  LEU A  81       5.208 113.719  11.169  1.00 20.000          C  
ATOM   1146  CG  LEU A  81       4.792 112.296  10.707  1.00 20.000          C  
ATOM   1147  CD1 LEU A  81       5.164 112.144   9.236  1.00 20.000          C  
ATOM   1148  CD2 LEU A  81       5.473 111.219  11.535  1.00 20.000          C  
ATOM   1149  H   LEU A  81       2.794 114.250  12.001  1.00 20.000          H  
ATOM   1150  HA  LEU A  81       5.220 113.399  13.295  1.00 20.000          H  
ATOM   1151 1HB  LEU A  81       4.730 114.428  10.487  1.00 20.000          H  
ATOM   1152 2HB  LEU A  81       6.289 113.808  11.041  1.00 20.000          H  
ATOM   1153  HG  LEU A  81       3.710 112.196  10.801  1.00 20.000          H  
ATOM   1154 1HD1 LEU A  81       4.852 111.168   8.877  1.00 20.000          H  
ATOM   1155 2HD1 LEU A  81       4.675 112.920   8.652  1.00 20.000          H  
ATOM   1156 3HD1 LEU A  81       6.244 112.245   9.122  1.00 20.000          H  
ATOM   1157 1HD2 LEU A  81       5.148 110.259  11.172  1.00 20.000          H  
ATOM   1158 2HD2 LEU A  81       6.555 111.306  11.432  1.00 20.000          H  
ATOM   1159 3HD2 LEU A  81       5.200 111.303  12.580  1.00 20.000          H  
ATOM   1160  N   GLN A  82       5.133 116.593  12.537  1.00 20.000          N  
ATOM   1161  CA  GLN A  82       5.986 117.733  12.779  1.00 20.000          C  
ATOM   1162  C   GLN A  82       6.264 117.938  14.271  1.00 20.000          C  
ATOM   1163  O   GLN A  82       7.430 118.046  14.633  1.00 20.000          O  
ATOM   1164  CB  GLN A  82       5.446 119.004  12.113  1.00 20.000          C  
ATOM   1165  CG  GLN A  82       5.546 119.022  10.616  1.00 20.000          C  
ATOM   1166  CD  GLN A  82       4.965 120.294  10.054  1.00 20.000          C  
ATOM   1167  OE1 GLN A  82       5.036 121.349  10.718  1.00 20.000          O  
ATOM   1168  NE2 GLN A  82       4.391 120.219   8.858  1.00 20.000          N  
ATOM   1169  H   GLN A  82       4.213 116.694  12.094  1.00 20.000          H  
ATOM   1170  HA  GLN A  82       6.947 117.530  12.304  1.00 20.000          H  
ATOM   1171 1HB  GLN A  82       4.392 119.104  12.280  1.00 20.000          H  
ATOM   1172 2HB  GLN A  82       5.931 119.870  12.521  1.00 20.000          H  
ATOM   1173 1HG  GLN A  82       6.591 118.948  10.319  1.00 20.000          H  
ATOM   1174 2HG  GLN A  82       4.976 118.177  10.210  1.00 20.000          H  
ATOM   1175 1HE2 GLN A  82       3.989 121.031   8.440  1.00 20.000          H  
ATOM   1176 2HE2 GLN A  82       4.361 119.319   8.351  1.00 20.000          H  
ATOM   1177  N   PRO A  83       5.276 117.940  15.203  1.00 20.000          N  
ATOM   1178  CA  PRO A  83       5.541 118.056  16.628  1.00 20.000          C  
ATOM   1179  C   PRO A  83       6.549 117.016  17.093  1.00 20.000          C  
ATOM   1180  O   PRO A  83       7.410 117.340  17.914  1.00 20.000          O  
ATOM   1181  CB  PRO A  83       4.160 117.801  17.235  1.00 20.000          C  
ATOM   1182  CG  PRO A  83       3.222 118.331  16.210  1.00 20.000          C  
ATOM   1183  CD  PRO A  83       3.847 117.937  14.870  1.00 20.000          C  
ATOM   1184  HA  PRO A  83       5.887 119.063  16.857  1.00 20.000          H  
ATOM   1185 1HB  PRO A  83       4.016 116.732  17.431  1.00 20.000          H  
ATOM   1186 2HB  PRO A  83       4.075 118.325  18.200  1.00 20.000          H  
ATOM   1187 1HG  PRO A  83       2.235 117.877  16.365  1.00 20.000          H  
ATOM   1188 2HG  PRO A  83       3.091 119.412  16.321  1.00 20.000          H  
ATOM   1189 1HD  PRO A  83       3.510 116.952  14.583  1.00 20.000          H  
ATOM   1190 2HD  PRO A  83       3.570 118.687  14.158  1.00 20.000          H  
ATOM   1191  N   SER A  84       6.515 115.809  16.522  1.00 20.000          N  
ATOM   1192  CA  SER A  84       7.481 114.792  16.906  1.00 20.000          C  
ATOM   1193  C   SER A  84       8.896 115.219  16.531  1.00 20.000          C  
ATOM   1194  O   SER A  84       9.791 115.253  17.387  1.00 20.000          O  
ATOM   1195  CB  SER A  84       7.128 113.463  16.267  1.00 20.000          C  
ATOM   1196  OG  SER A  84       8.051 112.471  16.616  1.00 20.000          O  
ATOM   1197  H   SER A  84       5.757 115.537  15.882  1.00 20.000          H  
ATOM   1198  HA  SER A  84       7.438 114.672  17.988  1.00 20.000          H  
ATOM   1199 1HB  SER A  84       6.128 113.167  16.584  1.00 20.000          H  
ATOM   1200 2HB  SER A  84       7.103 113.569  15.189  1.00 20.000          H  
ATOM   1201  HG  SER A  84       7.700 111.655  16.259  1.00 20.000          H  
ATOM   1202  N   GLU A  85       9.107 115.544  15.252  1.00 20.000          N  
ATOM   1203  CA  GLU A  85      10.439 115.928  14.786  1.00 20.000          C  
ATOM   1204  C   GLU A  85      10.940 117.201  15.476  1.00 20.000          C  
ATOM   1205  O   GLU A  85      12.136 117.331  15.769  1.00 20.000          O  
ATOM   1206  CB  GLU A  85      10.453 116.122  13.264  1.00 20.000          C  
ATOM   1207  CG  GLU A  85      10.270 114.828  12.460  1.00 20.000          C  
ATOM   1208  CD  GLU A  85      10.316 115.034  10.968  1.00 20.000          C  
ATOM   1209  OE1 GLU A  85      10.637 116.119  10.541  1.00 20.000          O  
ATOM   1210  OE2 GLU A  85       9.990 114.113  10.258  1.00 20.000          O  
ATOM   1211  H   GLU A  85       8.315 115.512  14.598  1.00 20.000          H  
ATOM   1212  HA  GLU A  85      11.127 115.118  15.029  1.00 20.000          H  
ATOM   1213 1HB  GLU A  85       9.643 116.802  12.984  1.00 20.000          H  
ATOM   1214 2HB  GLU A  85      11.391 116.584  12.964  1.00 20.000          H  
ATOM   1215 1HG  GLU A  85      11.050 114.126  12.748  1.00 20.000          H  
ATOM   1216 2HG  GLU A  85       9.309 114.388  12.729  1.00 20.000          H  
ATOM   1217  N   LYS A  86      10.032 118.144  15.738  1.00 20.000          N  
ATOM   1218  CA  LYS A  86      10.396 119.391  16.394  1.00 20.000          C  
ATOM   1219  C   LYS A  86      10.879 119.130  17.821  1.00 20.000          C  
ATOM   1220  O   LYS A  86      11.902 119.696  18.238  1.00 20.000          O  
ATOM   1221  CB  LYS A  86       9.217 120.367  16.341  1.00 20.000          C  
ATOM   1222  CG  LYS A  86       8.958 120.928  14.921  1.00 20.000          C  
ATOM   1223  CD  LYS A  86       7.721 121.824  14.843  1.00 20.000          C  
ATOM   1224  CE  LYS A  86       7.534 122.359  13.406  1.00 20.000          C  
ATOM   1225  NZ  LYS A  86       6.278 123.162  13.241  1.00 20.000          N  
ATOM   1226  H   LYS A  86       9.065 117.985  15.447  1.00 20.000          H  
ATOM   1227  HA  LYS A  86      11.223 119.836  15.843  1.00 20.000          H  
ATOM   1228 1HB  LYS A  86       8.313 119.854  16.675  1.00 20.000          H  
ATOM   1229 2HB  LYS A  86       9.397 121.199  17.019  1.00 20.000          H  
ATOM   1230 1HG  LYS A  86       9.828 121.505  14.611  1.00 20.000          H  
ATOM   1231 2HG  LYS A  86       8.839 120.099  14.226  1.00 20.000          H  
ATOM   1232 1HD  LYS A  86       6.837 121.245  15.127  1.00 20.000          H  
ATOM   1233 2HD  LYS A  86       7.828 122.662  15.530  1.00 20.000          H  
ATOM   1234 1HE  LYS A  86       8.385 122.987  13.157  1.00 20.000          H  
ATOM   1235 2HE  LYS A  86       7.508 121.520  12.715  1.00 20.000          H  
ATOM   1236 1HZ  LYS A  86       6.213 123.488  12.281  1.00 20.000          H  
ATOM   1237 2HZ  LYS A  86       5.471 122.591  13.450  1.00 20.000          H  
ATOM   1238 3HZ  LYS A  86       6.296 123.955  13.861  1.00 20.000          H  
ATOM   1239  N   MET A  87      10.188 118.238  18.556  1.00 20.000          N  
ATOM   1240  CA  MET A  87      10.617 117.882  19.906  1.00 20.000          C  
ATOM   1241  C   MET A  87      11.974 117.195  19.878  1.00 20.000          C  
ATOM   1242  O   MET A  87      12.793 117.429  20.770  1.00 20.000          O  
ATOM   1243  CB  MET A  87       9.591 116.994  20.610  1.00 20.000          C  
ATOM   1244  CG  MET A  87       8.282 117.697  21.041  1.00 20.000          C  
ATOM   1245  SD  MET A  87       8.519 119.079  22.196  1.00 20.000          S  
ATOM   1246  CE  MET A  87       9.107 118.274  23.677  1.00 20.000          C  
ATOM   1247  H   MET A  87       9.317 117.848  18.182  1.00 20.000          H  
ATOM   1248  HA  MET A  87      10.727 118.800  20.481  1.00 20.000          H  
ATOM   1249 1HB  MET A  87       9.298 116.199  19.916  1.00 20.000          H  
ATOM   1250 2HB  MET A  87      10.044 116.513  21.472  1.00 20.000          H  
ATOM   1251 1HG  MET A  87       7.783 118.089  20.168  1.00 20.000          H  
ATOM   1252 2HG  MET A  87       7.620 116.969  21.505  1.00 20.000          H  
ATOM   1253 1HE  MET A  87       9.272 119.018  24.455  1.00 20.000          H  
ATOM   1254 2HE  MET A  87       8.364 117.555  24.028  1.00 20.000          H  
ATOM   1255 3HE  MET A  87      10.044 117.757  23.479  1.00 20.000          H  
ATOM   1256  N   VAL A  88      12.245 116.391  18.838  1.00 20.000          N  
ATOM   1257  CA  VAL A  88      13.548 115.743  18.733  1.00 20.000          C  
ATOM   1258  C   VAL A  88      14.657 116.765  18.603  1.00 20.000          C  
ATOM   1259  O   VAL A  88      15.670 116.646  19.298  1.00 20.000          O  
ATOM   1260  CB  VAL A  88      13.627 114.776  17.531  1.00 20.000          C  
ATOM   1261  CG1 VAL A  88      15.087 114.304  17.316  1.00 20.000          C  
ATOM   1262  CG2 VAL A  88      12.732 113.580  17.792  1.00 20.000          C  
ATOM   1263  H   VAL A  88      11.496 116.195  18.163  1.00 20.000          H  
ATOM   1264  HA  VAL A  88      13.713 115.167  19.642  1.00 20.000          H  
ATOM   1265  HB  VAL A  88      13.301 115.288  16.632  1.00 20.000          H  
ATOM   1266 1HG1 VAL A  88      15.125 113.624  16.461  1.00 20.000          H  
ATOM   1267 2HG1 VAL A  88      15.733 115.149  17.108  1.00 20.000          H  
ATOM   1268 3HG1 VAL A  88      15.445 113.795  18.208  1.00 20.000          H  
ATOM   1269 1HG2 VAL A  88      12.778 112.901  16.938  1.00 20.000          H  
ATOM   1270 2HG2 VAL A  88      13.066 113.065  18.689  1.00 20.000          H  
ATOM   1271 3HG2 VAL A  88      11.715 113.907  17.931  1.00 20.000          H  
ATOM   1272  N   SER A  89      14.487 117.758  17.721  1.00 20.000          N  
ATOM   1273  CA  SER A  89      15.528 118.767  17.562  1.00 20.000          C  
ATOM   1274  C   SER A  89      15.746 119.514  18.870  1.00 20.000          C  
ATOM   1275  O   SER A  89      16.891 119.743  19.283  1.00 20.000          O  
ATOM   1276  CB  SER A  89      15.165 119.753  16.463  1.00 20.000          C  
ATOM   1277  OG  SER A  89      15.156 119.139  15.200  1.00 20.000          O  
ATOM   1278  H   SER A  89      13.643 117.779  17.134  1.00 20.000          H  
ATOM   1279  HA  SER A  89      16.456 118.267  17.290  1.00 20.000          H  
ATOM   1280 1HB  SER A  89      14.177 120.170  16.671  1.00 20.000          H  
ATOM   1281 2HB  SER A  89      15.876 120.578  16.467  1.00 20.000          H  
ATOM   1282  HG  SER A  89      14.929 119.829  14.572  1.00 20.000          H  
ATOM   1283  N   GLY A  90      14.647 119.840  19.555  1.00 20.000          N  
ATOM   1284  CA  GLY A  90      14.703 120.531  20.829  1.00 20.000          C  
ATOM   1285  C   GLY A  90      15.528 119.729  21.825  1.00 20.000          C  
ATOM   1286  O   GLY A  90      16.477 120.254  22.419  1.00 20.000          O  
ATOM   1287  H   GLY A  90      13.724 119.640  19.154  1.00 20.000          H  
ATOM   1288 1HA  GLY A  90      15.135 121.521  20.694  1.00 20.000          H  
ATOM   1289 2HA  GLY A  90      13.688 120.666  21.212  1.00 20.000          H  
ATOM   1290  N   ALA A  91      15.164 118.454  21.996  1.00 20.000          N  
ATOM   1291  CA  ALA A  91      15.807 117.546  22.931  1.00 20.000          C  
ATOM   1292  C   ALA A  91      17.301 117.379  22.661  1.00 20.000          C  
ATOM   1293  O   ALA A  91      18.110 117.389  23.597  1.00 20.000          O  
ATOM   1294  CB  ALA A  91      15.115 116.197  22.828  1.00 20.000          C  
ATOM   1295  H   ALA A  91      14.368 118.106  21.452  1.00 20.000          H  
ATOM   1296  HA  ALA A  91      15.679 117.945  23.934  1.00 20.000          H  
ATOM   1297 1HB  ALA A  91      15.522 115.511  23.509  1.00 20.000          H  
ATOM   1298 2HB  ALA A  91      14.053 116.314  23.036  1.00 20.000          H  
ATOM   1299 3HB  ALA A  91      15.240 115.813  21.816  1.00 20.000          H  
ATOM   1300  N   LYS A  92      17.685 117.292  21.380  1.00 20.000          N  
ATOM   1301  CA  LYS A  92      19.092 117.161  21.011  1.00 20.000          C  
ATOM   1302  C   LYS A  92      19.924 118.376  21.417  1.00 20.000          C  
ATOM   1303  O   LYS A  92      21.037 118.228  21.922  1.00 20.000          O  
ATOM   1304  CB  LYS A  92      19.224 116.916  19.516  1.00 20.000          C  
ATOM   1305  CG  LYS A  92      18.798 115.518  19.086  1.00 20.000          C  
ATOM   1306  CD  LYS A  92      18.708 115.386  17.571  1.00 20.000          C  
ATOM   1307  CE  LYS A  92      20.066 115.392  16.896  1.00 20.000          C  
ATOM   1308  NZ  LYS A  92      19.935 115.186  15.448  1.00 20.000          N  
ATOM   1309  H   LYS A  92      16.968 117.256  20.645  1.00 20.000          H  
ATOM   1310  HA  LYS A  92      19.496 116.296  21.535  1.00 20.000          H  
ATOM   1311 1HB  LYS A  92      18.605 117.640  18.980  1.00 20.000          H  
ATOM   1312 2HB  LYS A  92      20.256 117.084  19.226  1.00 20.000          H  
ATOM   1313 1HG  LYS A  92      19.516 114.791  19.461  1.00 20.000          H  
ATOM   1314 2HG  LYS A  92      17.826 115.288  19.519  1.00 20.000          H  
ATOM   1315 1HD  LYS A  92      18.210 114.443  17.321  1.00 20.000          H  
ATOM   1316 2HD  LYS A  92      18.108 116.203  17.171  1.00 20.000          H  
ATOM   1317 1HE  LYS A  92      20.565 116.339  17.066  1.00 20.000          H  
ATOM   1318 2HE  LYS A  92      20.673 114.587  17.311  1.00 20.000          H  
ATOM   1319 1HZ  LYS A  92      20.840 115.174  15.017  1.00 20.000          H  
ATOM   1320 2HZ  LYS A  92      19.467 114.284  15.271  1.00 20.000          H  
ATOM   1321 3HZ  LYS A  92      19.381 115.917  15.043  1.00 20.000          H  
ATOM   1322  N   ASP A  93      19.389 119.579  21.232  1.00 20.000          N  
ATOM   1323  CA  ASP A  93      20.131 120.760  21.657  1.00 20.000          C  
ATOM   1324  C   ASP A  93      20.079 120.918  23.176  1.00 20.000          C  
ATOM   1325  O   ASP A  93      21.046 121.323  23.817  1.00 20.000          O  
ATOM   1326  CB  ASP A  93      19.570 122.025  21.008  1.00 20.000          C  
ATOM   1327  CG  ASP A  93      19.855 122.161  19.507  1.00 20.000          C  
ATOM   1328  OD1 ASP A  93      20.735 121.506  18.991  1.00 20.000          O  
ATOM   1329  OD2 ASP A  93      19.181 122.949  18.891  1.00 20.000          O  
ATOM   1330  H   ASP A  93      18.490 119.668  20.737  1.00 20.000          H  
ATOM   1331  HA  ASP A  93      21.172 120.644  21.356  1.00 20.000          H  
ATOM   1332 1HB  ASP A  93      18.484 122.027  21.144  1.00 20.000          H  
ATOM   1333 2HB  ASP A  93      19.963 122.900  21.522  1.00 20.000          H  
ATOM   1334  N   LEU A  94      18.947 120.582  23.774  1.00 20.000          N  
ATOM   1335  CA  LEU A  94      18.724 120.747  25.202  1.00 20.000          C  
ATOM   1336  C   LEU A  94      19.771 120.017  26.027  1.00 20.000          C  
ATOM   1337  O   LEU A  94      20.453 120.605  26.874  1.00 20.000          O  
ATOM   1338  CB  LEU A  94      17.367 120.132  25.523  1.00 20.000          C  
ATOM   1339  CG  LEU A  94      16.869 120.134  26.928  1.00 20.000          C  
ATOM   1340  CD1 LEU A  94      16.572 121.583  27.373  1.00 20.000          C  
ATOM   1341  CD2 LEU A  94      15.690 119.230  26.948  1.00 20.000          C  
ATOM   1342  H   LEU A  94      18.167 120.244  23.206  1.00 20.000          H  
ATOM   1343  HA  LEU A  94      18.750 121.809  25.433  1.00 20.000          H  
ATOM   1344 1HB  LEU A  94      16.620 120.634  24.913  1.00 20.000          H  
ATOM   1345 2HB  LEU A  94      17.397 119.105  25.212  1.00 20.000          H  
ATOM   1346  HG  LEU A  94      17.629 119.730  27.605  1.00 20.000          H  
ATOM   1347 1HD1 LEU A  94      16.201 121.607  28.376  1.00 20.000          H  
ATOM   1348 2HD1 LEU A  94      17.480 122.172  27.321  1.00 20.000          H  
ATOM   1349 3HD1 LEU A  94      15.822 122.020  26.715  1.00 20.000          H  
ATOM   1350 1HD2 LEU A  94      15.284 119.161  27.936  1.00 20.000          H  
ATOM   1351 2HD2 LEU A  94      14.955 119.625  26.263  1.00 20.000          H  
ATOM   1352 3HD2 LEU A  94      15.992 118.239  26.620  1.00 20.000          H  
ATOM   1353  N   VAL A  95      19.940 118.736  25.710  1.00 20.000          N  
ATOM   1354  CA  VAL A  95      20.858 117.830  26.384  1.00 20.000          C  
ATOM   1355  C   VAL A  95      22.327 118.242  26.256  1.00 20.000          C  
ATOM   1356  O   VAL A  95      23.189 117.676  26.928  1.00 20.000          O  
ATOM   1357  CB  VAL A  95      20.638 116.391  25.857  1.00 20.000          C  
ATOM   1358  CG1 VAL A  95      21.186 116.242  24.475  1.00 20.000          C  
ATOM   1359  CG2 VAL A  95      21.259 115.346  26.801  1.00 20.000          C  
ATOM   1360  H   VAL A  95      19.338 118.350  24.973  1.00 20.000          H  
ATOM   1361  HA  VAL A  95      20.597 117.837  27.445  1.00 20.000          H  
ATOM   1362  HB  VAL A  95      19.572 116.228  25.790  1.00 20.000          H  
ATOM   1363 1HG1 VAL A  95      20.973 115.241  24.105  1.00 20.000          H  
ATOM   1364 2HG1 VAL A  95      20.706 116.959  23.854  1.00 20.000          H  
ATOM   1365 3HG1 VAL A  95      22.263 116.408  24.462  1.00 20.000          H  
ATOM   1366 1HG2 VAL A  95      21.048 114.347  26.415  1.00 20.000          H  
ATOM   1367 2HG2 VAL A  95      22.332 115.471  26.870  1.00 20.000          H  
ATOM   1368 3HG2 VAL A  95      20.832 115.445  27.780  1.00 20.000          H  
ATOM   1369  N   CYS A  96      22.646 119.168  25.352  1.00 20.000          N  
ATOM   1370  CA  CYS A  96      24.022 119.573  25.168  1.00 20.000          C  
ATOM   1371  C   CYS A  96      24.531 120.568  26.221  1.00 20.000          C  
ATOM   1372  O   CYS A  96      25.727 120.871  26.244  1.00 20.000          O  
ATOM   1373  CB  CYS A  96      24.210 120.152  23.768  1.00 20.000          C  
ATOM   1374  SG  CYS A  96      23.983 118.925  22.437  1.00 20.000          S  
ATOM   1375  H   CYS A  96      21.920 119.658  24.823  1.00 20.000          H  
ATOM   1376  HA  CYS A  96      24.636 118.677  25.231  1.00 20.000          H  
ATOM   1377 1HB  CYS A  96      23.500 120.960  23.607  1.00 20.000          H  
ATOM   1378 2HB  CYS A  96      25.211 120.569  23.679  1.00 20.000          H  
ATOM   1379  HG  CYS A  96      22.638 118.749  22.562  1.00 20.000          H  
ATOM   1380  N   SER A  97      23.656 121.075  27.102  1.00 20.000          N  
ATOM   1381  CA  SER A  97      24.124 122.007  28.132  1.00 20.000          C  
ATOM   1382  C   SER A  97      23.417 121.880  29.462  1.00 20.000          C  
ATOM   1383  O   SER A  97      22.215 122.129  29.585  1.00 20.000          O  
ATOM   1384  CB  SER A  97      24.003 123.441  27.696  1.00 20.000          C  
ATOM   1385  OG  SER A  97      24.379 124.294  28.765  1.00 20.000          O  
ATOM   1386  H   SER A  97      22.662 120.823  27.045  1.00 20.000          H  
ATOM   1387  HA  SER A  97      25.180 121.802  28.306  1.00 20.000          H  
ATOM   1388 1HB  SER A  97      24.648 123.617  26.834  1.00 20.000          H  
ATOM   1389 2HB  SER A  97      22.977 123.650  27.394  1.00 20.000          H  
ATOM   1390  HG  SER A  97      24.385 125.185  28.395  1.00 20.000          H  
ATOM   1391  N   LYS A  98      24.215 121.625  30.501  1.00 20.000          N  
ATOM   1392  CA  LYS A  98      23.757 121.426  31.879  1.00 20.000          C  
ATOM   1393  C   LYS A  98      22.992 122.613  32.452  1.00 20.000          C  
ATOM   1394  O   LYS A  98      22.246 122.472  33.425  1.00 20.000          O  
ATOM   1395  CB  LYS A  98      24.956 121.141  32.792  1.00 20.000          C  
ATOM   1396  CG  LYS A  98      25.906 122.347  32.998  1.00 20.000          C  
ATOM   1397  CD  LYS A  98      27.105 121.990  33.871  1.00 20.000          C  
ATOM   1398  CE  LYS A  98      28.002 123.209  34.101  1.00 20.000          C  
ATOM   1399  NZ  LYS A  98      29.199 122.877  34.926  1.00 20.000          N  
ATOM   1400  H   LYS A  98      25.196 121.489  30.297  1.00 20.000          H  
ATOM   1401  HA  LYS A  98      23.089 120.563  31.891  1.00 20.000          H  
ATOM   1402 1HB  LYS A  98      24.598 120.829  33.774  1.00 20.000          H  
ATOM   1403 2HB  LYS A  98      25.541 120.319  32.381  1.00 20.000          H  
ATOM   1404 1HG  LYS A  98      26.259 122.711  32.034  1.00 20.000          H  
ATOM   1405 2HG  LYS A  98      25.370 123.158  33.493  1.00 20.000          H  
ATOM   1406 1HD  LYS A  98      26.751 121.622  34.835  1.00 20.000          H  
ATOM   1407 2HD  LYS A  98      27.688 121.203  33.391  1.00 20.000          H  
ATOM   1408 1HE  LYS A  98      28.333 123.593  33.136  1.00 20.000          H  
ATOM   1409 2HE  LYS A  98      27.426 123.984  34.609  1.00 20.000          H  
ATOM   1410 1HZ  LYS A  98      29.763 123.707  35.053  1.00 20.000          H  
ATOM   1411 2HZ  LYS A  98      28.904 122.531  35.829  1.00 20.000          H  
ATOM   1412 3HZ  LYS A  98      29.748 122.168  34.459  1.00 20.000          H  
ATOM   1413  N   MET A  99      23.166 123.786  31.850  1.00 20.000          N  
ATOM   1414  CA  MET A  99      22.527 125.002  32.321  1.00 20.000          C  
ATOM   1415  C   MET A  99      21.011 124.940  32.182  1.00 20.000          C  
ATOM   1416  O   MET A  99      20.291 125.711  32.818  1.00 20.000          O  
ATOM   1417  CB  MET A  99      23.072 126.206  31.562  1.00 20.000          C  
ATOM   1418  CG  MET A  99      24.541 126.531  31.857  1.00 20.000          C  
ATOM   1419  SD  MET A  99      24.890 126.824  33.614  1.00 20.000          S  
ATOM   1420  CE  MET A  99      23.976 128.332  33.954  1.00 20.000          C  
ATOM   1421  H   MET A  99      23.750 123.821  31.015  1.00 20.000          H  
ATOM   1422  HA  MET A  99      22.754 125.117  33.379  1.00 20.000          H  
ATOM   1423 1HB  MET A  99      22.992 126.010  30.495  1.00 20.000          H  
ATOM   1424 2HB  MET A  99      22.461 127.079  31.770  1.00 20.000          H  
ATOM   1425 1HG  MET A  99      25.158 125.697  31.524  1.00 20.000          H  
ATOM   1426 2HG  MET A  99      24.834 127.416  31.295  1.00 20.000          H  
ATOM   1427 1HE  MET A  99      24.120 128.613  34.997  1.00 20.000          H  
ATOM   1428 2HE  MET A  99      24.339 129.134  33.309  1.00 20.000          H  
ATOM   1429 3HE  MET A  99      22.915 128.171  33.773  1.00 20.000          H  
ATOM   1430  N   SER A 100      20.527 124.048  31.312  1.00 20.000          N  
ATOM   1431  CA  SER A 100      19.112 123.885  31.035  1.00 20.000          C  
ATOM   1432  C   SER A 100      18.374 123.066  32.097  1.00 20.000          C  
ATOM   1433  O   SER A 100      17.131 123.011  32.117  1.00 20.000          O  
ATOM   1434  CB  SER A 100      18.983 123.180  29.710  1.00 20.000          C  
ATOM   1435  OG  SER A 100      19.376 121.845  29.840  1.00 20.000          O  
ATOM   1436  H   SER A 100      21.169 123.424  30.808  1.00 20.000          H  
ATOM   1437  HA  SER A 100      18.667 124.870  30.984  1.00 20.000          H  
ATOM   1438 1HB  SER A 100      17.990 123.232  29.352  1.00 20.000          H  
ATOM   1439 2HB  SER A 100      19.621 123.675  28.982  1.00 20.000          H  
ATOM   1440  HG  SER A 100      19.554 121.518  28.937  1.00 20.000          H  
ATOM   1441  N   ARG A 101      19.128 122.397  32.986  1.00 20.000          N  
ATOM   1442  CA  ARG A 101      18.540 121.512  33.988  1.00 20.000          C  
ATOM   1443  C   ARG A 101      17.636 120.469  33.338  1.00 20.000          C  
ATOM   1444  O   ARG A 101      16.567 120.162  33.867  1.00 20.000          O  
ATOM   1445  CB  ARG A 101      17.722 122.297  35.016  1.00 20.000          C  
ATOM   1446  CG  ARG A 101      18.494 123.331  35.815  1.00 20.000          C  
ATOM   1447  CD  ARG A 101      17.618 124.021  36.838  1.00 20.000          C  
ATOM   1448  NE  ARG A 101      16.603 124.914  36.226  1.00 20.000          N  
ATOM   1449  CZ  ARG A 101      16.875 126.188  35.818  1.00 20.000          C  
ATOM   1450  NH1 ARG A 101      18.100 126.675  35.956  1.00 20.000          N  
ATOM   1451  NH2 ARG A 101      15.943 126.967  35.284  1.00 20.000          N  
ATOM   1452  H   ARG A 101      20.148 122.501  32.964  1.00 20.000          H  
ATOM   1453  HA  ARG A 101      19.350 120.998  34.504  1.00 20.000          H  
ATOM   1454 1HB  ARG A 101      16.887 122.804  34.539  1.00 20.000          H  
ATOM   1455 2HB  ARG A 101      17.296 121.599  35.735  1.00 20.000          H  
ATOM   1456 1HG  ARG A 101      19.320 122.848  36.331  1.00 20.000          H  
ATOM   1457 2HG  ARG A 101      18.890 124.079  35.125  1.00 20.000          H  
ATOM   1458 1HD  ARG A 101      17.085 123.255  37.401  1.00 20.000          H  
ATOM   1459 2HD  ARG A 101      18.228 124.600  37.526  1.00 20.000          H  
ATOM   1460  HE  ARG A 101      15.624 124.555  36.129  1.00 20.000          H  
ATOM   1461 1HH1 ARG A 101      18.831 126.110  36.356  1.00 20.000          H  
ATOM   1462 2HH1 ARG A 101      18.306 127.615  35.655  1.00 20.000          H  
ATOM   1463 1HH2 ARG A 101      14.971 126.650  35.144  1.00 20.000          H  
ATOM   1464 2HH2 ARG A 101      16.179 127.898  34.992  1.00 20.000          H  
ATOM   1465  N   ALA A 102      18.069 119.916  32.204  1.00 20.000          N  
ATOM   1466  CA  ALA A 102      17.275 118.941  31.489  1.00 20.000          C  
ATOM   1467  C   ALA A 102      18.107 118.084  30.540  1.00 20.000          C  
ATOM   1468  O   ALA A 102      19.182 118.474  30.087  1.00 20.000          O  
ATOM   1469  CB  ALA A 102      16.209 119.671  30.712  1.00 20.000          C  
ATOM   1470  H   ALA A 102      18.967 120.197  31.830  1.00 20.000          H  
ATOM   1471  HA  ALA A 102      16.812 118.278  32.218  1.00 20.000          H  
ATOM   1472 1HB  ALA A 102      15.594 118.963  30.188  1.00 20.000          H  
ATOM   1473 2HB  ALA A 102      15.607 120.258  31.388  1.00 20.000          H  
ATOM   1474 3HB  ALA A 102      16.707 120.313  30.021  1.00 20.000          H  
ATOM   1475  N   LYS A 103      17.576 116.909  30.242  1.00 20.000          N  
ATOM   1476  CA  LYS A 103      18.125 115.957  29.284  1.00 20.000          C  
ATOM   1477  C   LYS A 103      17.145 115.763  28.132  1.00 20.000          C  
ATOM   1478  O   LYS A 103      16.036 116.293  28.149  1.00 20.000          O  
ATOM   1479  CB  LYS A 103      18.411 114.615  29.965  1.00 20.000          C  
ATOM   1480  CG  LYS A 103      19.371 114.672  31.173  1.00 20.000          C  
ATOM   1481  CD  LYS A 103      20.794 115.059  30.769  1.00 20.000          C  
ATOM   1482  CE  LYS A 103      21.748 115.001  31.954  1.00 20.000          C  
ATOM   1483  NZ  LYS A 103      23.129 115.438  31.578  1.00 20.000          N  
ATOM   1484  H   LYS A 103      16.714 116.670  30.706  1.00 20.000          H  
ATOM   1485  HA  LYS A 103      19.039 116.366  28.866  1.00 20.000          H  
ATOM   1486 1HB  LYS A 103      17.481 114.175  30.300  1.00 20.000          H  
ATOM   1487 2HB  LYS A 103      18.840 113.926  29.235  1.00 20.000          H  
ATOM   1488 1HG  LYS A 103      19.000 115.402  31.893  1.00 20.000          H  
ATOM   1489 2HG  LYS A 103      19.395 113.696  31.657  1.00 20.000          H  
ATOM   1490 1HD  LYS A 103      21.150 114.383  29.992  1.00 20.000          H  
ATOM   1491 2HD  LYS A 103      20.802 116.077  30.379  1.00 20.000          H  
ATOM   1492 1HE  LYS A 103      21.375 115.651  32.744  1.00 20.000          H  
ATOM   1493 2HE  LYS A 103      21.792 113.978  32.328  1.00 20.000          H  
ATOM   1494 1HZ  LYS A 103      23.733 115.387  32.387  1.00 20.000          H  
ATOM   1495 2HZ  LYS A 103      23.491 114.835  30.850  1.00 20.000          H  
ATOM   1496 3HZ  LYS A 103      23.100 116.391  31.238  1.00 20.000          H  
ATOM   1497  N   ASP A 104      17.520 115.003  27.115  1.00 20.000          N  
ATOM   1498  CA  ASP A 104      16.621 114.787  25.993  1.00 20.000          C  
ATOM   1499  C   ASP A 104      15.358 114.048  26.443  1.00 20.000          C  
ATOM   1500  O   ASP A 104      14.230 114.340  26.013  1.00 20.000          O  
ATOM   1501  CB  ASP A 104      17.412 114.024  24.935  1.00 20.000          C  
ATOM   1502  CG  ASP A 104      18.068 112.798  25.537  1.00 20.000          C  
ATOM   1503  OD1 ASP A 104      18.092 112.724  26.770  1.00 20.000          O  
ATOM   1504  OD2 ASP A 104      18.534 111.963  24.818  1.00 20.000          O  
ATOM   1505  H   ASP A 104      18.407 114.498  27.126  1.00 20.000          H  
ATOM   1506  HA  ASP A 104      16.340 115.761  25.597  1.00 20.000          H  
ATOM   1507 1HB  ASP A 104      16.753 113.698  24.136  1.00 20.000          H  
ATOM   1508 2HB  ASP A 104      18.174 114.673  24.496  1.00 20.000          H  
ATOM   1509  N   ALA A 105      15.565 113.171  27.413  1.00 20.000          N  
ATOM   1510  CA  ALA A 105      14.537 112.376  28.065  1.00 20.000          C  
ATOM   1511  C   ALA A 105      13.508 113.251  28.761  1.00 20.000          C  
ATOM   1512  O   ALA A 105      12.350 112.854  28.931  1.00 20.000          O  
ATOM   1513  CB  ALA A 105      15.167 111.454  29.089  1.00 20.000          C  
ATOM   1514  H   ALA A 105      16.552 113.004  27.625  1.00 20.000          H  
ATOM   1515  HA  ALA A 105      14.036 111.782  27.304  1.00 20.000          H  
ATOM   1516 1HB  ALA A 105      14.393 110.846  29.554  1.00 20.000          H  
ATOM   1517 2HB  ALA A 105      15.893 110.809  28.593  1.00 20.000          H  
ATOM   1518 3HB  ALA A 105      15.668 112.048  29.852  1.00 20.000          H  
ATOM   1519  N   VAL A 106      13.960 114.416  29.206  1.00 20.000          N  
ATOM   1520  CA  VAL A 106      13.186 115.343  29.983  1.00 20.000          C  
ATOM   1521  C   VAL A 106      12.176 116.071  29.126  1.00 20.000          C  
ATOM   1522  O   VAL A 106      10.979 116.028  29.445  1.00 20.000          O  
ATOM   1523  CB  VAL A 106      14.165 116.239  30.741  1.00 20.000          C  
ATOM   1524  CG1 VAL A 106      13.529 117.281  31.415  1.00 20.000          C  
ATOM   1525  CG2 VAL A 106      14.890 115.360  31.759  1.00 20.000          C  
ATOM   1526  H   VAL A 106      14.895 114.703  28.926  1.00 20.000          H  
ATOM   1527  HA  VAL A 106      12.635 114.802  30.727  1.00 20.000          H  
ATOM   1528  HB  VAL A 106      14.835 116.680  30.063  1.00 20.000          H  
ATOM   1529 1HG1 VAL A 106      14.270 117.860  31.947  1.00 20.000          H  
ATOM   1530 2HG1 VAL A 106      13.005 117.924  30.714  1.00 20.000          H  
ATOM   1531 3HG1 VAL A 106      12.864 116.848  32.100  1.00 20.000          H  
ATOM   1532 1HG2 VAL A 106      15.608 115.951  32.322  1.00 20.000          H  
ATOM   1533 2HG2 VAL A 106      14.158 114.932  32.447  1.00 20.000          H  
ATOM   1534 3HG2 VAL A 106      15.404 114.554  31.250  1.00 20.000          H  
ATOM   1535  N   SER A 107      12.612 116.666  28.005  1.00 20.000          N  
ATOM   1536  CA  SER A 107      11.613 117.324  27.150  1.00 20.000          C  
ATOM   1537  C   SER A 107      10.665 116.304  26.526  1.00 20.000          C  
ATOM   1538  O   SER A 107       9.484 116.586  26.313  1.00 20.000          O  
ATOM   1539  CB  SER A 107      12.243 118.146  26.050  1.00 20.000          C  
ATOM   1540  OG  SER A 107      12.892 117.367  25.105  1.00 20.000          O  
ATOM   1541  H   SER A 107      13.614 116.655  27.781  1.00 20.000          H  
ATOM   1542  HA  SER A 107      11.022 117.998  27.770  1.00 20.000          H  
ATOM   1543 1HB  SER A 107      11.472 118.735  25.562  1.00 20.000          H  
ATOM   1544 2HB  SER A 107      12.921 118.828  26.479  1.00 20.000          H  
ATOM   1545  HG  SER A 107      13.232 118.002  24.462  1.00 20.000          H  
ATOM   1546  N   SER A 108      11.126 115.052  26.442  1.00 20.000          N  
ATOM   1547  CA  SER A 108      10.375 113.940  25.893  1.00 20.000          C  
ATOM   1548  C   SER A 108       9.322 113.374  26.861  1.00 20.000          C  
ATOM   1549  O   SER A 108       8.572 112.468  26.486  1.00 20.000          O  
ATOM   1550  CB  SER A 108      11.334 112.831  25.500  1.00 20.000          C  
ATOM   1551  OG  SER A 108      12.221 113.255  24.489  1.00 20.000          O  
ATOM   1552  H   SER A 108      12.120 114.878  26.616  1.00 20.000          H  
ATOM   1553  HA  SER A 108       9.862 114.292  24.999  1.00 20.000          H  
ATOM   1554 1HB  SER A 108      11.892 112.512  26.368  1.00 20.000          H  
ATOM   1555 2HB  SER A 108      10.763 111.977  25.147  1.00 20.000          H  
ATOM   1556  HG  SER A 108      12.922 113.772  24.946  1.00 20.000          H  
ATOM   1557  N   GLY A 109       9.254 113.884  28.104  1.00 20.000          N  
ATOM   1558  CA  GLY A 109       8.264 113.396  29.064  1.00 20.000          C  
ATOM   1559  C   GLY A 109       8.737 113.169  30.509  1.00 20.000          C  
ATOM   1560  O   GLY A 109       7.898 113.000  31.397  1.00 20.000          O  
ATOM   1561  H   GLY A 109       9.880 114.642  28.383  1.00 20.000          H  
ATOM   1562 1HA  GLY A 109       7.433 114.100  29.078  1.00 20.000          H  
ATOM   1563 2HA  GLY A 109       7.855 112.461  28.689  1.00 20.000          H  
ATOM   1564  N   VAL A 110      10.045 113.211  30.783  1.00 20.000          N  
ATOM   1565  CA  VAL A 110      10.506 113.016  32.157  1.00 20.000          C  
ATOM   1566  C   VAL A 110      10.478 114.307  33.010  1.00 20.000          C  
ATOM   1567  O   VAL A 110      10.541 114.229  34.239  1.00 20.000          O  
ATOM   1568  CB  VAL A 110      11.915 112.342  32.150  1.00 20.000          C  
ATOM   1569  CG1 VAL A 110      12.534 112.279  33.535  1.00 20.000          C  
ATOM   1570  CG2 VAL A 110      11.766 110.949  31.578  1.00 20.000          C  
ATOM   1571  H   VAL A 110      10.746 113.305  30.041  1.00 20.000          H  
ATOM   1572  HA  VAL A 110       9.829 112.304  32.628  1.00 20.000          H  
ATOM   1573  HB  VAL A 110      12.575 112.883  31.537  1.00 20.000          H  
ATOM   1574 1HG1 VAL A 110      13.502 111.789  33.466  1.00 20.000          H  
ATOM   1575 2HG1 VAL A 110      12.683 113.273  33.938  1.00 20.000          H  
ATOM   1576 3HG1 VAL A 110      11.883 111.710  34.200  1.00 20.000          H  
ATOM   1577 1HG2 VAL A 110      12.740 110.465  31.540  1.00 20.000          H  
ATOM   1578 2HG2 VAL A 110      11.094 110.368  32.207  1.00 20.000          H  
ATOM   1579 3HG2 VAL A 110      11.355 111.012  30.570  1.00 20.000          H  
ATOM   1580  N   ALA A 111      10.368 115.491  32.391  1.00 20.000          N  
ATOM   1581  CA  ALA A 111      10.381 116.739  33.153  1.00 20.000          C  
ATOM   1582  C   ALA A 111       9.315 116.836  34.217  1.00 20.000          C  
ATOM   1583  O   ALA A 111       8.129 116.626  33.961  1.00 20.000          O  
ATOM   1584  CB  ALA A 111      10.151 117.930  32.218  1.00 20.000          C  
ATOM   1585  H   ALA A 111      10.341 115.550  31.371  1.00 20.000          H  
ATOM   1586  HA  ALA A 111      11.345 116.818  33.648  1.00 20.000          H  
ATOM   1587 1HB  ALA A 111      10.189 118.846  32.793  1.00 20.000          H  
ATOM   1588 2HB  ALA A 111      10.881 117.967  31.444  1.00 20.000          H  
ATOM   1589 3HB  ALA A 111       9.168 117.830  31.762  1.00 20.000          H  
ATOM   1590  N   SER A 112       9.738 117.296  35.388  1.00 20.000          N  
ATOM   1591  CA  SER A 112       8.835 117.573  36.489  1.00 20.000          C  
ATOM   1592  C   SER A 112       8.839 119.072  36.667  1.00 20.000          C  
ATOM   1593  O   SER A 112       9.829 119.660  37.108  1.00 20.000          O  
ATOM   1594  CB  SER A 112       9.276 116.888  37.759  1.00 20.000          C  
ATOM   1595  OG  SER A 112       8.422 117.225  38.820  1.00 20.000          O  
ATOM   1596  H   SER A 112      10.730 117.403  35.534  1.00 20.000          H  
ATOM   1597  HA  SER A 112       7.827 117.249  36.230  1.00 20.000          H  
ATOM   1598 1HB  SER A 112       9.273 115.808  37.610  1.00 20.000          H  
ATOM   1599 2HB  SER A 112      10.295 117.185  37.999  1.00 20.000          H  
ATOM   1600  HG  SER A 112       8.752 116.749  39.586  1.00 20.000          H  
ATOM   1601  N   VAL A 113       7.752 119.696  36.252  1.00 20.000          N  
ATOM   1602  CA  VAL A 113       7.675 121.140  36.222  1.00 20.000          C  
ATOM   1603  C   VAL A 113       6.578 121.767  37.035  1.00 20.000          C  
ATOM   1604  O   VAL A 113       5.396 121.629  36.728  1.00 20.000          O  
ATOM   1605  CB  VAL A 113       7.549 121.611  34.760  1.00 20.000          C  
ATOM   1606  CG1 VAL A 113       8.846 121.467  34.084  1.00 20.000          C  
ATOM   1607  CG2 VAL A 113       6.524 120.731  34.009  1.00 20.000          C  
ATOM   1608  H   VAL A 113       6.970 119.134  35.945  1.00 20.000          H  
ATOM   1609  HA  VAL A 113       8.619 121.523  36.607  1.00 20.000          H  
ATOM   1610  HB  VAL A 113       7.251 122.662  34.737  1.00 20.000          H  
ATOM   1611 1HG1 VAL A 113       8.772 121.795  33.050  1.00 20.000          H  
ATOM   1612 2HG1 VAL A 113       9.567 122.080  34.607  1.00 20.000          H  
ATOM   1613 3HG1 VAL A 113       9.152 120.430  34.113  1.00 20.000          H  
ATOM   1614 1HG2 VAL A 113       6.449 121.046  32.984  1.00 20.000          H  
ATOM   1615 2HG2 VAL A 113       6.842 119.691  34.020  1.00 20.000          H  
ATOM   1616 3HG2 VAL A 113       5.544 120.809  34.468  1.00 20.000          H  
ATOM   1617  N   VAL A 114       7.000 122.514  38.038  1.00 20.000          N  
ATOM   1618  CA  VAL A 114       6.096 123.270  38.882  1.00 20.000          C  
ATOM   1619  C   VAL A 114       5.464 124.370  38.029  1.00 20.000          C  
ATOM   1620  O   VAL A 114       4.284 124.685  38.166  1.00 20.000          O  
ATOM   1621  CB  VAL A 114       6.838 123.854  40.100  1.00 20.000          C  
ATOM   1622  CG1 VAL A 114       5.922 124.792  40.892  1.00 20.000          C  
ATOM   1623  CG2 VAL A 114       7.331 122.705  40.968  1.00 20.000          C  
ATOM   1624  H   VAL A 114       7.994 122.512  38.218  1.00 20.000          H  
ATOM   1625  HA  VAL A 114       5.306 122.608  39.239  1.00 20.000          H  
ATOM   1626  HB  VAL A 114       7.673 124.431  39.770  1.00 20.000          H  
ATOM   1627 1HG1 VAL A 114       6.467 125.194  41.745  1.00 20.000          H  
ATOM   1628 2HG1 VAL A 114       5.588 125.619  40.265  1.00 20.000          H  
ATOM   1629 3HG1 VAL A 114       5.053 124.238  41.246  1.00 20.000          H  
ATOM   1630 1HG2 VAL A 114       7.870 123.102  41.828  1.00 20.000          H  
ATOM   1631 2HG2 VAL A 114       6.475 122.122  41.312  1.00 20.000          H  
ATOM   1632 3HG2 VAL A 114       7.995 122.062  40.392  1.00 20.000          H  
ATOM   1633  N   ASP A 115       6.301 124.998  37.200  1.00 20.000          N  
ATOM   1634  CA  ASP A 115       5.904 126.079  36.312  1.00 20.000          C  
ATOM   1635  C   ASP A 115       6.795 126.123  35.054  1.00 20.000          C  
ATOM   1636  O   ASP A 115       8.019 126.350  35.118  1.00 20.000          O  
ATOM   1637  CB  ASP A 115       5.874 127.414  37.073  1.00 20.000          C  
ATOM   1638  CG  ASP A 115       5.352 128.596  36.225  1.00 20.000          C  
ATOM   1639  OD1 ASP A 115       5.519 128.540  35.014  1.00 20.000          O  
ATOM   1640  OD2 ASP A 115       4.814 129.535  36.776  1.00 20.000          O  
ATOM   1641  H   ASP A 115       7.252 124.673  37.172  1.00 20.000          H  
ATOM   1642  HA  ASP A 115       4.884 125.881  35.982  1.00 20.000          H  
ATOM   1643 1HB  ASP A 115       5.222 127.306  37.941  1.00 20.000          H  
ATOM   1644 2HB  ASP A 115       6.864 127.642  37.449  1.00 20.000          H  
ATOM   1645  N   VAL A 116       6.204 125.753  33.919  1.00 20.000          N  
ATOM   1646  CA  VAL A 116       6.973 125.674  32.691  1.00 20.000          C  
ATOM   1647  C   VAL A 116       7.416 127.040  32.209  1.00 20.000          C  
ATOM   1648  O   VAL A 116       8.574 127.219  31.852  1.00 20.000          O  
ATOM   1649  CB  VAL A 116       6.184 124.994  31.568  1.00 20.000          C  
ATOM   1650  CG1 VAL A 116       6.953 125.095  30.294  1.00 20.000          C  
ATOM   1651  CG2 VAL A 116       5.979 123.564  31.898  1.00 20.000          C  
ATOM   1652  H   VAL A 116       5.209 125.566  33.928  1.00 20.000          H  
ATOM   1653  HA  VAL A 116       7.863 125.075  32.889  1.00 20.000          H  
ATOM   1654  HB  VAL A 116       5.223 125.492  31.432  1.00 20.000          H  
ATOM   1655 1HG1 VAL A 116       6.401 124.603  29.507  1.00 20.000          H  
ATOM   1656 2HG1 VAL A 116       7.115 126.104  30.016  1.00 20.000          H  
ATOM   1657 3HG1 VAL A 116       7.911 124.606  30.430  1.00 20.000          H  
ATOM   1658 1HG2 VAL A 116       5.428 123.081  31.091  1.00 20.000          H  
ATOM   1659 2HG2 VAL A 116       6.950 123.094  32.007  1.00 20.000          H  
ATOM   1660 3HG2 VAL A 116       5.419 123.473  32.825  1.00 20.000          H  
ATOM   1661  N   ALA A 117       6.499 128.005  32.172  1.00 20.000          N  
ATOM   1662  CA  ALA A 117       6.844 129.340  31.695  1.00 20.000          C  
ATOM   1663  C   ALA A 117       7.934 129.945  32.561  1.00 20.000          C  
ATOM   1664  O   ALA A 117       8.808 130.654  32.060  1.00 20.000          O  
ATOM   1665  CB  ALA A 117       5.616 130.222  31.653  1.00 20.000          C  
ATOM   1666  H   ALA A 117       5.561 127.808  32.497  1.00 20.000          H  
ATOM   1667  HA  ALA A 117       7.249 129.250  30.700  1.00 20.000          H  
ATOM   1668 1HB  ALA A 117       5.887 131.206  31.272  1.00 20.000          H  
ATOM   1669 2HB  ALA A 117       4.869 129.773  30.998  1.00 20.000          H  
ATOM   1670 3HB  ALA A 117       5.210 130.319  32.663  1.00 20.000          H  
ATOM   1671  N   LYS A 118       7.890 129.660  33.868  1.00 20.000          N  
ATOM   1672  CA  LYS A 118       8.929 130.125  34.777  1.00 20.000          C  
ATOM   1673  C   LYS A 118      10.279 129.583  34.330  1.00 20.000          C  
ATOM   1674  O   LYS A 118      11.304 130.262  34.449  1.00 20.000          O  
ATOM   1675  CB  LYS A 118       8.659 129.712  36.216  1.00 20.000          C  
ATOM   1676  CG  LYS A 118       9.696 130.201  37.229  1.00 20.000          C  
ATOM   1677  CD  LYS A 118       9.301 129.821  38.658  1.00 20.000          C  
ATOM   1678  CE  LYS A 118      10.354 130.279  39.661  1.00 20.000          C  
ATOM   1679  NZ  LYS A 118       9.991 129.919  41.063  1.00 20.000          N  
ATOM   1680  H   LYS A 118       7.099 129.108  34.230  1.00 20.000          H  
ATOM   1681  HA  LYS A 118       8.970 131.213  34.730  1.00 20.000          H  
ATOM   1682 1HB  LYS A 118       7.689 130.093  36.523  1.00 20.000          H  
ATOM   1683 2HB  LYS A 118       8.626 128.632  36.267  1.00 20.000          H  
ATOM   1684 1HG  LYS A 118      10.661 129.743  37.003  1.00 20.000          H  
ATOM   1685 2HG  LYS A 118       9.800 131.283  37.151  1.00 20.000          H  
ATOM   1686 1HD  LYS A 118       8.343 130.282  38.905  1.00 20.000          H  
ATOM   1687 2HD  LYS A 118       9.189 128.738  38.724  1.00 20.000          H  
ATOM   1688 1HE  LYS A 118      11.307 129.814  39.413  1.00 20.000          H  
ATOM   1689 2HE  LYS A 118      10.461 131.362  39.592  1.00 20.000          H  
ATOM   1690 1HZ  LYS A 118      10.714 130.243  41.692  1.00 20.000          H  
ATOM   1691 2HZ  LYS A 118       9.113 130.356  41.309  1.00 20.000          H  
ATOM   1692 3HZ  LYS A 118       9.901 128.917  41.145  1.00 20.000          H  
ATOM   1693  N   GLY A 119      10.285 128.336  33.849  1.00 20.000          N  
ATOM   1694  CA  GLY A 119      11.504 127.707  33.398  1.00 20.000          C  
ATOM   1695  C   GLY A 119      12.081 126.778  34.441  1.00 20.000          C  
ATOM   1696  O   GLY A 119      13.301 126.653  34.555  1.00 20.000          O  
ATOM   1697  H   GLY A 119       9.407 127.811  33.801  1.00 20.000          H  
ATOM   1698 1HA  GLY A 119      11.289 127.143  32.490  1.00 20.000          H  
ATOM   1699 2HA  GLY A 119      12.233 128.470  33.134  1.00 20.000          H  
ATOM   1700  N   VAL A 120      11.222 126.088  35.193  1.00 20.000          N  
ATOM   1701  CA  VAL A 120      11.723 125.175  36.216  1.00 20.000          C  
ATOM   1702  C   VAL A 120      12.631 124.107  35.579  1.00 20.000          C  
ATOM   1703  O   VAL A 120      13.657 123.735  36.158  1.00 20.000          O  
ATOM   1704  CB  VAL A 120      10.529 124.561  36.980  1.00 20.000          C  
ATOM   1705  CG1 VAL A 120      10.980 123.441  37.937  1.00 20.000          C  
ATOM   1706  CG2 VAL A 120       9.833 125.697  37.763  1.00 20.000          C  
ATOM   1707  H   VAL A 120      10.211 126.219  35.070  1.00 20.000          H  
ATOM   1708  HA  VAL A 120      12.316 125.751  36.928  1.00 20.000          H  
ATOM   1709  HB  VAL A 120       9.832 124.126  36.262  1.00 20.000          H  
ATOM   1710 1HG1 VAL A 120      10.120 123.033  38.457  1.00 20.000          H  
ATOM   1711 2HG1 VAL A 120      11.467 122.647  37.399  1.00 20.000          H  
ATOM   1712 3HG1 VAL A 120      11.680 123.849  38.665  1.00 20.000          H  
ATOM   1713 1HG2 VAL A 120       8.987 125.319  38.286  1.00 20.000          H  
ATOM   1714 2HG2 VAL A 120      10.537 126.124  38.475  1.00 20.000          H  
ATOM   1715 3HG2 VAL A 120       9.508 126.473  37.080  1.00 20.000          H  
ATOM   1716  N   VAL A 121      12.207 123.575  34.430  1.00 20.000          N  
ATOM   1717  CA  VAL A 121      12.977 122.616  33.638  1.00 20.000          C  
ATOM   1718  C   VAL A 121      12.956 123.164  32.213  1.00 20.000          C  
ATOM   1719  O   VAL A 121      11.869 123.246  31.635  1.00 20.000          O  
ATOM   1720  CB  VAL A 121      12.309 121.222  33.650  1.00 20.000          C  
ATOM   1721  CG1 VAL A 121      13.078 120.265  32.865  1.00 20.000          C  
ATOM   1722  CG2 VAL A 121      12.160 120.718  35.045  1.00 20.000          C  
ATOM   1723  H   VAL A 121      11.345 123.946  34.058  1.00 20.000          H  
ATOM   1724  HA  VAL A 121      14.007 122.561  34.002  1.00 20.000          H  
ATOM   1725  HB  VAL A 121      11.352 121.298  33.182  1.00 20.000          H  
ATOM   1726 1HG1 VAL A 121      12.563 119.329  32.898  1.00 20.000          H  
ATOM   1727 2HG1 VAL A 121      13.166 120.591  31.853  1.00 20.000          H  
ATOM   1728 3HG1 VAL A 121      14.069 120.156  33.308  1.00 20.000          H  
ATOM   1729 1HG2 VAL A 121      11.676 119.748  35.033  1.00 20.000          H  
ATOM   1730 2HG2 VAL A 121      13.142 120.631  35.510  1.00 20.000          H  
ATOM   1731 3HG2 VAL A 121      11.560 121.393  35.612  1.00 20.000          H  
ATOM   1732  N   GLN A 122      14.101 123.473  31.573  1.00 20.000          N  
ATOM   1733  CA  GLN A 122      13.966 124.057  30.234  1.00 20.000          C  
ATOM   1734  C   GLN A 122      13.396 123.082  29.223  1.00 20.000          C  
ATOM   1735  O   GLN A 122      12.802 123.468  28.220  1.00 20.000          O  
ATOM   1736  CB  GLN A 122      15.255 124.637  29.694  1.00 20.000          C  
ATOM   1737  CG  GLN A 122      15.717 125.890  30.395  1.00 20.000          C  
ATOM   1738  CD  GLN A 122      16.935 126.489  29.728  1.00 20.000          C  
ATOM   1739  OE1 GLN A 122      17.435 125.944  28.737  1.00 20.000          O  
ATOM   1740  NE2 GLN A 122      17.420 127.601  30.256  1.00 20.000          N  
ATOM   1741  H   GLN A 122      15.034 123.354  31.992  1.00 20.000          H  
ATOM   1742  HA  GLN A 122      13.280 124.888  30.324  1.00 20.000          H  
ATOM   1743 1HB  GLN A 122      16.014 123.901  29.812  1.00 20.000          H  
ATOM   1744 2HB  GLN A 122      15.152 124.843  28.630  1.00 20.000          H  
ATOM   1745 1HG  GLN A 122      14.918 126.622  30.386  1.00 20.000          H  
ATOM   1746 2HG  GLN A 122      15.979 125.634  31.425  1.00 20.000          H  
ATOM   1747 1HE2 GLN A 122      18.227 128.038  29.854  1.00 20.000          H  
ATOM   1748 2HE2 GLN A 122      16.984 128.009  31.059  1.00 20.000          H  
ATOM   1749  N   GLY A 123      13.540 121.802  29.484  1.00 20.000          N  
ATOM   1750  CA  GLY A 123      13.012 120.799  28.596  1.00 20.000          C  
ATOM   1751  C   GLY A 123      11.508 120.930  28.378  1.00 20.000          C  
ATOM   1752  O   GLY A 123      11.011 120.594  27.305  1.00 20.000          O  
ATOM   1753  H   GLY A 123      14.069 121.518  30.294  1.00 20.000          H  
ATOM   1754 1HA  GLY A 123      13.510 120.894  27.635  1.00 20.000          H  
ATOM   1755 2HA  GLY A 123      13.240 119.809  28.987  1.00 20.000          H  
ATOM   1756  N   GLY A 124      10.757 121.450  29.353  1.00 20.000          N  
ATOM   1757  CA  GLY A 124       9.322 121.556  29.158  1.00 20.000          C  
ATOM   1758  C   GLY A 124       8.894 122.853  28.464  1.00 20.000          C  
ATOM   1759  O   GLY A 124       7.712 123.045  28.184  1.00 20.000          O  
ATOM   1760  H   GLY A 124      11.162 121.790  30.232  1.00 20.000          H  
ATOM   1761 1HA  GLY A 124       8.977 120.701  28.576  1.00 20.000          H  
ATOM   1762 2HA  GLY A 124       8.830 121.490  30.128  1.00 20.000          H  
ATOM   1763  N   LEU A 125       9.827 123.750  28.129  1.00 20.000          N  
ATOM   1764  CA  LEU A 125       9.419 125.029  27.535  1.00 20.000          C  
ATOM   1765  C   LEU A 125       8.723 124.794  26.213  1.00 20.000          C  
ATOM   1766  O   LEU A 125       7.719 125.423  25.890  1.00 20.000          O  
ATOM   1767  CB  LEU A 125      10.641 125.923  27.281  1.00 20.000          C  
ATOM   1768  CG  LEU A 125      11.406 126.450  28.521  1.00 20.000          C  
ATOM   1769  CD1 LEU A 125      12.686 127.106  28.050  1.00 20.000          C  
ATOM   1770  CD2 LEU A 125      10.587 127.431  29.320  1.00 20.000          C  
ATOM   1771  H   LEU A 125      10.819 123.558  28.300  1.00 20.000          H  
ATOM   1772  HA  LEU A 125       8.724 125.525  28.198  1.00 20.000          H  
ATOM   1773 1HB  LEU A 125      11.351 125.361  26.670  1.00 20.000          H  
ATOM   1774 2HB  LEU A 125      10.312 126.791  26.708  1.00 20.000          H  
ATOM   1775  HG  LEU A 125      11.642 125.625  29.149  1.00 20.000          H  
ATOM   1776 1HD1 LEU A 125      13.249 127.459  28.906  1.00 20.000          H  
ATOM   1777 2HD1 LEU A 125      13.285 126.375  27.499  1.00 20.000          H  
ATOM   1778 3HD1 LEU A 125      12.448 127.949  27.402  1.00 20.000          H  
ATOM   1779 1HD2 LEU A 125      11.157 127.771  30.178  1.00 20.000          H  
ATOM   1780 2HD2 LEU A 125      10.333 128.292  28.697  1.00 20.000          H  
ATOM   1781 3HD2 LEU A 125       9.691 126.948  29.671  1.00 20.000          H  
ATOM   1782  N   ASP A 126       9.210 123.816  25.477  1.00 20.000          N  
ATOM   1783  CA  ASP A 126       8.726 123.478  24.154  1.00 20.000          C  
ATOM   1784  C   ASP A 126       7.257 123.055  24.095  1.00 20.000          C  
ATOM   1785  O   ASP A 126       6.676 123.034  23.007  1.00 20.000          O  
ATOM   1786  CB  ASP A 126       9.606 122.382  23.557  1.00 20.000          C  
ATOM   1787  CG  ASP A 126      11.022 122.880  23.173  1.00 20.000          C  
ATOM   1788  OD1 ASP A 126      11.236 124.067  23.121  1.00 20.000          O  
ATOM   1789  OD2 ASP A 126      11.873 122.064  22.929  1.00 20.000          O  
ATOM   1790  H   ASP A 126      10.015 123.312  25.828  1.00 20.000          H  
ATOM   1791  HA  ASP A 126       8.834 124.360  23.526  1.00 20.000          H  
ATOM   1792 1HB  ASP A 126       9.701 121.562  24.274  1.00 20.000          H  
ATOM   1793 2HB  ASP A 126       9.126 121.986  22.666  1.00 20.000          H  
ATOM   1794  N   THR A 127       6.652 122.663  25.227  1.00 20.000          N  
ATOM   1795  CA  THR A 127       5.267 122.209  25.187  1.00 20.000          C  
ATOM   1796  C   THR A 127       4.250 123.255  25.676  1.00 20.000          C  
ATOM   1797  O   THR A 127       3.043 122.991  25.666  1.00 20.000          O  
ATOM   1798  CB  THR A 127       5.092 120.904  25.990  1.00 20.000          C  
ATOM   1799  OG1 THR A 127       5.393 121.127  27.372  1.00 20.000          O  
ATOM   1800  CG2 THR A 127       6.060 119.858  25.441  1.00 20.000          C  
ATOM   1801  H   THR A 127       7.129 122.710  26.137  1.00 20.000          H  
ATOM   1802  HA  THR A 127       5.019 121.980  24.152  1.00 20.000          H  
ATOM   1803  HB  THR A 127       4.066 120.552  25.897  1.00 20.000          H  
ATOM   1804  HG1 THR A 127       5.080 120.380  27.890  1.00 20.000          H  
ATOM   1805 1HG2 THR A 127       5.947 118.930  25.997  1.00 20.000          H  
ATOM   1806 2HG2 THR A 127       5.843 119.679  24.388  1.00 20.000          H  
ATOM   1807 3HG2 THR A 127       7.085 120.212  25.541  1.00 20.000          H  
ATOM   1808  N   THR A 128       4.718 124.435  26.104  1.00 20.000          N  
ATOM   1809  CA  THR A 128       3.821 125.500  26.574  1.00 20.000          C  
ATOM   1810  C   THR A 128       4.012 126.752  25.726  1.00 20.000          C  
ATOM   1811  O   THR A 128       5.075 127.352  25.720  1.00 20.000          O  
ATOM   1812  CB  THR A 128       4.053 125.794  28.078  1.00 20.000          C  
ATOM   1813  OG1 THR A 128       3.745 124.622  28.847  1.00 20.000          O  
ATOM   1814  CG2 THR A 128       3.220 126.954  28.576  1.00 20.000          C  
ATOM   1815  H   THR A 128       5.728 124.618  26.067  1.00 20.000          H  
ATOM   1816  HA  THR A 128       2.790 125.167  26.454  1.00 20.000          H  
ATOM   1817  HB  THR A 128       5.092 126.031  28.219  1.00 20.000          H  
ATOM   1818  HG1 THR A 128       4.388 123.927  28.652  1.00 20.000          H  
ATOM   1819 1HG2 THR A 128       3.430 127.119  29.631  1.00 20.000          H  
ATOM   1820 2HG2 THR A 128       3.465 127.849  28.026  1.00 20.000          H  
ATOM   1821 3HG2 THR A 128       2.165 126.725  28.448  1.00 20.000          H  
ATOM   1822  N   ARG A 129       2.961 127.230  25.068  1.00 20.000          N  
ATOM   1823  CA  ARG A 129       3.145 128.387  24.184  1.00 20.000          C  
ATOM   1824  C   ARG A 129       3.650 129.644  24.906  1.00 20.000          C  
ATOM   1825  O   ARG A 129       4.498 130.374  24.386  1.00 20.000          O  
ATOM   1826  CB  ARG A 129       1.858 128.688  23.409  1.00 20.000          C  
ATOM   1827  CG  ARG A 129       1.535 127.647  22.339  1.00 20.000          C  
ATOM   1828  CD  ARG A 129       0.462 128.049  21.324  1.00 20.000          C  
ATOM   1829  NE  ARG A 129      -0.887 128.274  21.886  1.00 20.000          N  
ATOM   1830  CZ  ARG A 129      -1.791 127.311  22.169  1.00 20.000          C  
ATOM   1831  NH1 ARG A 129      -1.482 126.031  22.033  1.00 20.000          N  
ATOM   1832  NH2 ARG A 129      -3.001 127.655  22.587  1.00 20.000          N  
ATOM   1833  H   ARG A 129       2.074 126.750  25.129  1.00 20.000          H  
ATOM   1834  HA  ARG A 129       3.898 128.112  23.444  1.00 20.000          H  
ATOM   1835 1HB  ARG A 129       1.020 128.699  24.093  1.00 20.000          H  
ATOM   1836 2HB  ARG A 129       1.921 129.670  22.934  1.00 20.000          H  
ATOM   1837 1HG  ARG A 129       2.447 127.437  21.780  1.00 20.000          H  
ATOM   1838 2HG  ARG A 129       1.211 126.735  22.833  1.00 20.000          H  
ATOM   1839 1HD  ARG A 129       0.776 128.978  20.855  1.00 20.000          H  
ATOM   1840 2HD  ARG A 129       0.389 127.284  20.554  1.00 20.000          H  
ATOM   1841  HE  ARG A 129      -1.224 129.250  21.971  1.00 20.000          H  
ATOM   1842 1HH1 ARG A 129      -0.564 125.761  21.714  1.00 20.000          H  
ATOM   1843 2HH1 ARG A 129      -2.167 125.319  22.246  1.00 20.000          H  
ATOM   1844 1HH2 ARG A 129      -3.255 128.640  22.672  1.00 20.000          H  
ATOM   1845 2HH2 ARG A 129      -3.684 126.948  22.802  1.00 20.000          H  
ATOM   1846  N   SER A 130       3.178 129.892  26.127  1.00 20.000          N  
ATOM   1847  CA  SER A 130       3.586 131.092  26.857  1.00 20.000          C  
ATOM   1848  C   SER A 130       5.039 131.018  27.302  1.00 20.000          C  
ATOM   1849  O   SER A 130       5.687 132.036  27.562  1.00 20.000          O  
ATOM   1850  CB  SER A 130       2.707 131.309  28.078  1.00 20.000          C  
ATOM   1851  OG  SER A 130       2.919 130.323  29.049  1.00 20.000          O  
ATOM   1852  H   SER A 130       2.513 129.260  26.545  1.00 20.000          H  
ATOM   1853  HA  SER A 130       3.471 131.951  26.192  1.00 20.000          H  
ATOM   1854 1HB  SER A 130       2.925 132.289  28.502  1.00 20.000          H  
ATOM   1855 2HB  SER A 130       1.671 131.311  27.790  1.00 20.000          H  
ATOM   1856  HG  SER A 130       2.308 130.527  29.766  1.00 20.000          H  
ATOM   1857  N   ALA A 131       5.602 129.816  27.323  1.00 20.000          N  
ATOM   1858  CA  ALA A 131       6.952 129.609  27.787  1.00 20.000          C  
ATOM   1859  C   ALA A 131       7.946 129.973  26.714  1.00 20.000          C  
ATOM   1860  O   ALA A 131       9.152 130.046  26.950  1.00 20.000          O  
ATOM   1861  CB  ALA A 131       7.116 128.172  28.186  1.00 20.000          C  
ATOM   1862  H   ALA A 131       5.086 129.000  26.997  1.00 20.000          H  
ATOM   1863  HA  ALA A 131       7.121 130.258  28.643  1.00 20.000          H  
ATOM   1864 1HB  ALA A 131       8.086 128.023  28.549  1.00 20.000          H  
ATOM   1865 2HB  ALA A 131       6.391 127.943  28.955  1.00 20.000          H  
ATOM   1866 3HB  ALA A 131       6.951 127.529  27.324  1.00 20.000          H  
ATOM   1867  N   LEU A 132       7.426 130.195  25.520  1.00 20.000          N  
ATOM   1868  CA  LEU A 132       8.220 130.513  24.373  1.00 20.000          C  
ATOM   1869  C   LEU A 132       8.065 131.993  24.051  1.00 20.000          C  
ATOM   1870  O   LEU A 132       8.449 132.436  22.966  1.00 20.000          O  
ATOM   1871  CB  LEU A 132       7.760 129.605  23.232  1.00 20.000          C  
ATOM   1872  CG  LEU A 132       7.865 128.056  23.551  1.00 20.000          C  
ATOM   1873  CD1 LEU A 132       7.279 127.266  22.399  1.00 20.000          C  
ATOM   1874  CD2 LEU A 132       9.325 127.639  23.824  1.00 20.000          C  
ATOM   1875  H   LEU A 132       6.412 130.146  25.382  1.00 20.000          H  
ATOM   1876  HA  LEU A 132       9.267 130.336  24.598  1.00 20.000          H  
ATOM   1877 1HB  LEU A 132       6.714 129.828  23.015  1.00 20.000          H  
ATOM   1878 2HB  LEU A 132       8.355 129.818  22.347  1.00 20.000          H  
ATOM   1879  HG  LEU A 132       7.264 127.829  24.438  1.00 20.000          H  
ATOM   1880 1HD1 LEU A 132       7.321 126.201  22.637  1.00 20.000          H  
ATOM   1881 2HD1 LEU A 132       6.241 127.559  22.250  1.00 20.000          H  
ATOM   1882 3HD1 LEU A 132       7.848 127.460  21.495  1.00 20.000          H  
ATOM   1883 1HD2 LEU A 132       9.362 126.581  24.040  1.00 20.000          H  
ATOM   1884 2HD2 LEU A 132       9.936 127.845  22.947  1.00 20.000          H  
ATOM   1885 3HD2 LEU A 132       9.722 128.178  24.676  1.00 20.000          H  
ATOM   1886  N   THR A 133       7.475 132.750  25.011  1.00 20.000          N  
ATOM   1887  CA  THR A 133       7.175 134.195  24.957  1.00 20.000          C  
ATOM   1888  C   THR A 133       5.918 134.516  24.149  1.00 20.000          C  
ATOM   1889  O   THR A 133       5.478 135.666  24.097  1.00 20.000          O  
ATOM   1890  CB  THR A 133       8.343 135.078  24.437  1.00 20.000          C  
ATOM   1891  OG1 THR A 133       8.429 135.000  23.013  1.00 20.000          O  
ATOM   1892  CG2 THR A 133       9.686 134.722  25.079  1.00 20.000          C  
ATOM   1893  H   THR A 133       7.184 132.292  25.880  1.00 20.000          H  
ATOM   1894  HA  THR A 133       6.981 134.519  25.980  1.00 20.000          H  
ATOM   1895  HB  THR A 133       8.121 136.108  24.699  1.00 20.000          H  
ATOM   1896  HG1 THR A 133       8.540 134.074  22.763  1.00 20.000          H  
ATOM   1897 1HG2 THR A 133      10.450 135.400  24.703  1.00 20.000          H  
ATOM   1898 2HG2 THR A 133       9.603 134.828  26.158  1.00 20.000          H  
ATOM   1899 3HG2 THR A 133       9.975 133.710  24.845  1.00 20.000          H  
ATOM   1900  N   GLY A 134       5.290 133.502  23.564  1.00 20.000          N  
ATOM   1901  CA  GLY A 134       4.103 133.654  22.736  1.00 20.000          C  
ATOM   1902  C   GLY A 134       2.837 133.968  23.529  1.00 20.000          C  
ATOM   1903  O   GLY A 134       1.842 133.258  23.446  1.00 20.000          O  
ATOM   1904  H   GLY A 134       5.675 132.574  23.683  1.00 20.000          H  
ATOM   1905 1HA  GLY A 134       4.275 134.429  21.994  1.00 20.000          H  
ATOM   1906 2HA  GLY A 134       3.951 132.730  22.178  1.00 20.000          H  
ATOM   1907  N   THR A 135       2.827 135.082  24.251  1.00 20.000          N  
ATOM   1908  CA  THR A 135       1.676 135.470  25.065  1.00 20.000          C  
ATOM   1909  C   THR A 135       0.412 135.548  24.231  1.00 20.000          C  
ATOM   1910  O   THR A 135      -0.641 135.084  24.658  1.00 20.000          O  
ATOM   1911  CB  THR A 135       1.905 136.812  25.792  1.00 20.000          C  
ATOM   1912  OG1 THR A 135       2.998 136.665  26.711  1.00 20.000          O  
ATOM   1913  CG2 THR A 135       0.628 137.245  26.565  1.00 20.000          C  
ATOM   1914  H   THR A 135       3.689 135.624  24.268  1.00 20.000          H  
ATOM   1915  HA  THR A 135       1.525 134.704  25.827  1.00 20.000          H  
ATOM   1916  HB  THR A 135       2.159 137.581  25.062  1.00 20.000          H  
ATOM   1917  HG1 THR A 135       3.807 136.509  26.221  1.00 20.000          H  
ATOM   1918 1HG2 THR A 135       0.816 138.191  27.075  1.00 20.000          H  
ATOM   1919 2HG2 THR A 135      -0.212 137.378  25.883  1.00 20.000          H  
ATOM   1920 3HG2 THR A 135       0.372 136.484  27.299  1.00 20.000          H  
ATOM   1921  N   LYS A 136       0.517 136.094  23.023  1.00 20.000          N  
ATOM   1922  CA  LYS A 136      -0.647 136.276  22.164  1.00 20.000          C  
ATOM   1923  C   LYS A 136      -1.024 135.000  21.414  1.00 20.000          C  
ATOM   1924  O   LYS A 136      -1.990 134.995  20.648  1.00 20.000          O  
ATOM   1925  CB  LYS A 136      -0.403 137.378  21.136  1.00 20.000          C  
ATOM   1926  CG  LYS A 136      -0.226 138.786  21.710  1.00 20.000          C  
ATOM   1927  CD  LYS A 136       0.069 139.827  20.592  1.00 20.000          C  
ATOM   1928  CE  LYS A 136      -1.198 140.168  19.761  1.00 20.000          C  
ATOM   1929  NZ  LYS A 136      -0.935 141.179  18.687  1.00 20.000          N  
ATOM   1930  H   LYS A 136       1.426 136.413  22.718  1.00 20.000          H  
ATOM   1931  HA  LYS A 136      -1.498 136.551  22.788  1.00 20.000          H  
ATOM   1932 1HB  LYS A 136       0.478 137.133  20.547  1.00 20.000          H  
ATOM   1933 2HB  LYS A 136      -1.247 137.389  20.456  1.00 20.000          H  
ATOM   1934 1HG  LYS A 136      -1.129 139.073  22.249  1.00 20.000          H  
ATOM   1935 2HG  LYS A 136       0.604 138.773  22.412  1.00 20.000          H  
ATOM   1936 1HD  LYS A 136       0.456 140.746  21.028  1.00 20.000          H  
ATOM   1937 2HD  LYS A 136       0.831 139.434  19.915  1.00 20.000          H  
ATOM   1938 1HE  LYS A 136      -1.576 139.271  19.287  1.00 20.000          H  
ATOM   1939 2HE  LYS A 136      -1.960 140.561  20.433  1.00 20.000          H  
ATOM   1940 1HZ  LYS A 136      -1.770 141.370  18.176  1.00 20.000          H  
ATOM   1941 2HZ  LYS A 136      -0.562 142.068  19.037  1.00 20.000          H  
ATOM   1942 3HZ  LYS A 136      -0.222 140.847  18.037  1.00 20.000          H  
ATOM   1943  N   GLU A 137      -0.244 133.935  21.600  1.00 20.000          N  
ATOM   1944  CA  GLU A 137      -0.510 132.665  20.958  1.00 20.000          C  
ATOM   1945  C   GLU A 137      -1.108 131.740  22.033  1.00 20.000          C  
ATOM   1946  O   GLU A 137      -1.991 130.919  21.772  1.00 20.000          O  
ATOM   1947  CB  GLU A 137       0.792 132.066  20.408  1.00 20.000          C  
ATOM   1948  CG  GLU A 137       1.587 132.983  19.436  1.00 20.000          C  
ATOM   1949  CD  GLU A 137       0.890 133.337  18.141  1.00 20.000          C  
ATOM   1950  OE1 GLU A 137       0.150 132.538  17.629  1.00 20.000          O  
ATOM   1951  OE2 GLU A 137       1.126 134.435  17.660  1.00 20.000          O  
ATOM   1952  H   GLU A 137       0.538 133.990  22.240  1.00 20.000          H  
ATOM   1953  HA  GLU A 137      -1.232 132.800  20.151  1.00 20.000          H  
ATOM   1954 1HB  GLU A 137       1.448 131.802  21.237  1.00 20.000          H  
ATOM   1955 2HB  GLU A 137       0.561 131.151  19.872  1.00 20.000          H  
ATOM   1956 1HG  GLU A 137       1.828 133.908  19.962  1.00 20.000          H  
ATOM   1957 2HG  GLU A 137       2.529 132.488  19.201  1.00 20.000          H  
ATOM   1958  N   ALA A 138      -0.579 131.867  23.254  1.00 20.000          N  
ATOM   1959  CA  ALA A 138      -0.954 131.080  24.422  1.00 20.000          C  
ATOM   1960  C   ALA A 138      -2.254 131.517  25.085  1.00 20.000          C  
ATOM   1961  O   ALA A 138      -3.038 130.687  25.551  1.00 20.000          O  
ATOM   1962  CB  ALA A 138       0.144 131.196  25.442  1.00 20.000          C  
ATOM   1963  H   ALA A 138       0.182 132.528  23.366  1.00 20.000          H  
ATOM   1964  HA  ALA A 138      -1.061 130.047  24.108  1.00 20.000          H  
ATOM   1965 1HB  ALA A 138      -0.092 130.578  26.302  1.00 20.000          H  
ATOM   1966 2HB  ALA A 138       1.049 130.884  24.995  1.00 20.000          H  
ATOM   1967 3HB  ALA A 138       0.241 132.236  25.747  1.00 20.000          H  
ATOM   1968  N   VAL A 139      -2.463 132.824  25.159  1.00 20.000          N  
ATOM   1969  CA  VAL A 139      -3.605 133.396  25.836  1.00 20.000          C  
ATOM   1970  C   VAL A 139      -4.630 133.852  24.812  1.00 20.000          C  
ATOM   1971  O   VAL A 139      -4.311 134.622  23.910  1.00 20.000          O  
ATOM   1972  CB  VAL A 139      -3.143 134.595  26.704  1.00 20.000          C  
ATOM   1973  CG1 VAL A 139      -4.327 135.230  27.424  1.00 20.000          C  
ATOM   1974  CG2 VAL A 139      -2.071 134.140  27.686  1.00 20.000          C  
ATOM   1975  H   VAL A 139      -1.782 133.468  24.757  1.00 20.000          H  
ATOM   1976  HA  VAL A 139      -4.055 132.639  26.477  1.00 20.000          H  
ATOM   1977  HB  VAL A 139      -2.722 135.352  26.055  1.00 20.000          H  
ATOM   1978 1HG1 VAL A 139      -3.989 136.082  28.003  1.00 20.000          H  
ATOM   1979 2HG1 VAL A 139      -5.046 135.563  26.696  1.00 20.000          H  
ATOM   1980 3HG1 VAL A 139      -4.787 134.502  28.088  1.00 20.000          H  
ATOM   1981 1HG2 VAL A 139      -1.733 134.991  28.275  1.00 20.000          H  
ATOM   1982 2HG2 VAL A 139      -2.480 133.377  28.345  1.00 20.000          H  
ATOM   1983 3HG2 VAL A 139      -1.226 133.729  27.134  1.00 20.000          H  
ATOM   1984  N   SER A 140      -5.871 133.410  24.969  1.00 20.000          N  
ATOM   1985  CA  SER A 140      -6.923 133.778  24.036  1.00 20.000          C  
ATOM   1986  C   SER A 140      -6.994 135.291  23.939  1.00 20.000          C  
ATOM   1987  O   SER A 140      -6.913 135.981  24.961  1.00 20.000          O  
ATOM   1988  CB  SER A 140      -8.256 133.237  24.520  1.00 20.000          C  
ATOM   1989  OG  SER A 140      -8.250 131.839  24.557  1.00 20.000          O  
ATOM   1990  H   SER A 140      -6.080 132.769  25.723  1.00 20.000          H  
ATOM   1991  HA  SER A 140      -6.689 133.366  23.053  1.00 20.000          H  
ATOM   1992 1HB  SER A 140      -8.463 133.629  25.517  1.00 20.000          H  
ATOM   1993 2HB  SER A 140      -9.049 133.586  23.861  1.00 20.000          H  
ATOM   1994  HG  SER A 140      -9.127 131.575  24.855  1.00 20.000          H  
ATOM   1995  N   SER A 141      -7.229 135.813  22.728  1.00 20.000          N  
ATOM   1996  CA  SER A 141      -7.259 137.260  22.506  1.00 20.000          C  
ATOM   1997  C   SER A 141      -8.309 137.999  23.325  1.00 20.000          C  
ATOM   1998  O   SER A 141      -8.116 139.163  23.694  1.00 20.000          O  
ATOM   1999  CB  SER A 141      -7.509 137.527  21.040  1.00 20.000          C  
ATOM   2000  OG  SER A 141      -8.788 137.082  20.672  1.00 20.000          O  
ATOM   2001  H   SER A 141      -7.327 135.202  21.930  1.00 20.000          H  
ATOM   2002  HA  SER A 141      -6.276 137.652  22.767  1.00 20.000          H  
ATOM   2003 1HB  SER A 141      -7.422 138.595  20.846  1.00 20.000          H  
ATOM   2004 2HB  SER A 141      -6.754 137.019  20.442  1.00 20.000          H  
ATOM   2005  HG  SER A 141      -8.892 137.312  19.742  1.00 20.000          H  
ATOM   2006  N   GLY A 142      -9.404 137.325  23.686  1.00 20.000          N  
ATOM   2007  CA  GLY A 142     -10.412 137.968  24.514  1.00 20.000          C  
ATOM   2008  C   GLY A 142      -9.812 138.372  25.863  1.00 20.000          C  
ATOM   2009  O   GLY A 142     -10.169 139.411  26.429  1.00 20.000          O  
ATOM   2010  H   GLY A 142      -9.556 136.389  23.337  1.00 20.000          H  
ATOM   2011 1HA  GLY A 142     -10.798 138.849  24.002  1.00 20.000          H  
ATOM   2012 2HA  GLY A 142     -11.247 137.286  24.668  1.00 20.000          H  
ATOM   2013  N   VAL A 143      -8.885 137.546  26.362  1.00 20.000          N  
ATOM   2014  CA  VAL A 143      -8.227 137.742  27.634  1.00 20.000          C  
ATOM   2015  C   VAL A 143      -7.101 138.731  27.483  1.00 20.000          C  
ATOM   2016  O   VAL A 143      -6.946 139.617  28.312  1.00 20.000          O  
ATOM   2017  CB  VAL A 143      -7.709 136.414  28.214  1.00 20.000          C  
ATOM   2018  CG1 VAL A 143      -6.886 136.673  29.501  1.00 20.000          C  
ATOM   2019  CG2 VAL A 143      -8.881 135.504  28.507  1.00 20.000          C  
ATOM   2020  H   VAL A 143      -8.585 136.740  25.816  1.00 20.000          H  
ATOM   2021  HA  VAL A 143      -8.954 138.151  28.335  1.00 20.000          H  
ATOM   2022  HB  VAL A 143      -7.076 135.940  27.495  1.00 20.000          H  
ATOM   2023 1HG1 VAL A 143      -6.522 135.728  29.898  1.00 20.000          H  
ATOM   2024 2HG1 VAL A 143      -6.034 137.314  29.288  1.00 20.000          H  
ATOM   2025 3HG1 VAL A 143      -7.518 137.155  30.241  1.00 20.000          H  
ATOM   2026 1HG2 VAL A 143      -8.516 134.556  28.904  1.00 20.000          H  
ATOM   2027 2HG2 VAL A 143      -9.534 135.978  29.238  1.00 20.000          H  
ATOM   2028 3HG2 VAL A 143      -9.438 135.320  27.590  1.00 20.000          H  
ATOM   2029  N   THR A 144      -6.288 138.612  26.432  1.00 20.000          N  
ATOM   2030  CA  THR A 144      -5.183 139.560  26.346  1.00 20.000          C  
ATOM   2031  C   THR A 144      -5.752 140.969  26.258  1.00 20.000          C  
ATOM   2032  O   THR A 144      -5.199 141.892  26.835  1.00 20.000          O  
ATOM   2033  CB  THR A 144      -4.259 139.312  25.135  1.00 20.000          C  
ATOM   2034  OG1 THR A 144      -5.002 139.447  23.923  1.00 20.000          O  
ATOM   2035  CG2 THR A 144      -3.685 137.917  25.203  1.00 20.000          C  
ATOM   2036  H   THR A 144      -6.429 137.865  25.747  1.00 20.000          H  
ATOM   2037  HA  THR A 144      -4.585 139.491  27.241  1.00 20.000          H  
ATOM   2038  HB  THR A 144      -3.453 140.032  25.144  1.00 20.000          H  
ATOM   2039  HG1 THR A 144      -5.074 140.374  23.682  1.00 20.000          H  
ATOM   2040 1HG2 THR A 144      -3.032 137.743  24.350  1.00 20.000          H  
ATOM   2041 2HG2 THR A 144      -3.114 137.806  26.124  1.00 20.000          H  
ATOM   2042 3HG2 THR A 144      -4.491 137.197  25.179  1.00 20.000          H  
ATOM   2043  N   GLY A 145      -6.878 141.130  25.559  1.00 20.000          N  
ATOM   2044  CA  GLY A 145      -7.580 142.401  25.442  1.00 20.000          C  
ATOM   2045  C   GLY A 145      -8.195 142.906  26.767  1.00 20.000          C  
ATOM   2046  O   GLY A 145      -7.977 144.061  27.174  1.00 20.000          O  
ATOM   2047  H   GLY A 145      -7.262 140.324  25.057  1.00 20.000          H  
ATOM   2048 1HA  GLY A 145      -6.901 143.152  25.042  1.00 20.000          H  
ATOM   2049 2HA  GLY A 145      -8.377 142.281  24.706  1.00 20.000          H  
ATOM   2050  N   ALA A 146      -9.003 142.050  27.419  1.00 20.000          N  
ATOM   2051  CA  ALA A 146      -9.731 142.395  28.641  1.00 20.000          C  
ATOM   2052  C   ALA A 146      -8.928 142.398  29.952  1.00 20.000          C  
ATOM   2053  O   ALA A 146      -9.286 143.130  30.878  1.00 20.000          O  
ATOM   2054  CB  ALA A 146     -10.880 141.418  28.808  1.00 20.000          C  
ATOM   2055  H   ALA A 146      -9.160 141.112  27.035  1.00 20.000          H  
ATOM   2056  HA  ALA A 146     -10.133 143.397  28.502  1.00 20.000          H  
ATOM   2057 1HB  ALA A 146     -11.471 141.695  29.677  1.00 20.000          H  
ATOM   2058 2HB  ALA A 146     -11.505 141.436  27.916  1.00 20.000          H  
ATOM   2059 3HB  ALA A 146     -10.475 140.415  28.943  1.00 20.000          H  
ATOM   2060  N   MET A 147      -7.896 141.563  30.067  1.00 20.000          N  
ATOM   2061  CA  MET A 147      -7.148 141.423  31.309  1.00 20.000          C  
ATOM   2062  C   MET A 147      -5.799 142.140  31.312  1.00 20.000          C  
ATOM   2063  O   MET A 147      -4.857 141.746  30.628  1.00 20.000          O  
ATOM   2064  CB  MET A 147      -6.939 139.924  31.567  1.00 20.000          C  
ATOM   2065  CG  MET A 147      -6.186 139.559  32.840  1.00 20.000          C  
ATOM   2066  SD  MET A 147      -5.961 137.781  33.070  1.00 20.000          S  
ATOM   2067  CE  MET A 147      -7.600 137.235  33.535  1.00 20.000          C  
ATOM   2068  H   MET A 147      -7.630 140.974  29.281  1.00 20.000          H  
ATOM   2069  HA  MET A 147      -7.747 141.845  32.115  1.00 20.000          H  
ATOM   2070 1HB  MET A 147      -7.905 139.436  31.576  1.00 20.000          H  
ATOM   2071 2HB  MET A 147      -6.379 139.503  30.737  1.00 20.000          H  
ATOM   2072 1HG  MET A 147      -5.215 139.990  32.783  1.00 20.000          H  
ATOM   2073 2HG  MET A 147      -6.699 139.962  33.712  1.00 20.000          H  
ATOM   2074 1HE  MET A 147      -7.586 136.159  33.710  1.00 20.000          H  
ATOM   2075 2HE  MET A 147      -7.909 137.746  34.448  1.00 20.000          H  
ATOM   2076 3HE  MET A 147      -8.307 137.456  32.738  1.00 20.000          H  
ATOM   2077  N   ASP A 148      -5.631 143.110  32.216  1.00 20.000          N  
ATOM   2078  CA  ASP A 148      -4.364 143.847  32.285  1.00 20.000          C  
ATOM   2079  C   ASP A 148      -3.179 142.923  32.593  1.00 20.000          C  
ATOM   2080  O   ASP A 148      -2.063 143.127  32.135  1.00 20.000          O  
ATOM   2081  CB  ASP A 148      -4.389 144.943  33.356  1.00 20.000          C  
ATOM   2082  CG  ASP A 148      -5.221 146.190  33.082  1.00 20.000          C  
ATOM   2083  OD1 ASP A 148      -5.676 146.374  31.974  1.00 20.000          O  
ATOM   2084  OD2 ASP A 148      -5.358 146.992  34.012  1.00 20.000          O  
ATOM   2085  H   ASP A 148      -6.418 143.397  32.786  1.00 20.000          H  
ATOM   2086  HA  ASP A 148      -4.191 144.307  31.316  1.00 20.000          H  
ATOM   2087 1HB  ASP A 148      -4.735 144.515  34.276  1.00 20.000          H  
ATOM   2088 2HB  ASP A 148      -3.386 145.274  33.497  1.00 20.000          H  
ATOM   2089  N   MET A 149      -3.414 141.861  33.347  1.00 20.000          N  
ATOM   2090  CA  MET A 149      -2.340 140.952  33.738  1.00 20.000          C  
ATOM   2091  C   MET A 149      -1.862 140.059  32.593  1.00 20.000          C  
ATOM   2092  O   MET A 149      -0.985 139.218  32.786  1.00 20.000          O  
ATOM   2093  CB  MET A 149      -2.822 140.056  34.865  1.00 20.000          C  
ATOM   2094  CG  MET A 149      -3.082 140.758  36.164  1.00 20.000          C  
ATOM   2095  SD  MET A 149      -3.488 139.619  37.499  1.00 20.000          S  
ATOM   2096  CE  MET A 149      -5.171 139.121  37.064  1.00 20.000          C  
ATOM   2097  H   MET A 149      -4.341 141.711  33.720  1.00 20.000          H  
ATOM   2098  HA  MET A 149      -1.495 141.549  34.075  1.00 20.000          H  
ATOM   2099 1HB  MET A 149      -3.713 139.543  34.555  1.00 20.000          H  
ATOM   2100 2HB  MET A 149      -2.065 139.296  35.063  1.00 20.000          H  
ATOM   2101 1HG  MET A 149      -2.180 141.304  36.444  1.00 20.000          H  
ATOM   2102 2HG  MET A 149      -3.893 141.471  36.051  1.00 20.000          H  
ATOM   2103 1HE  MET A 149      -5.546 138.424  37.813  1.00 20.000          H  
ATOM   2104 2HE  MET A 149      -5.816 140.000  37.033  1.00 20.000          H  
ATOM   2105 3HE  MET A 149      -5.180 138.634  36.092  1.00 20.000          H  
ATOM   2106  N   ALA A 150      -2.486 140.185  31.420  1.00 20.000          N  
ATOM   2107  CA  ALA A 150      -2.107 139.432  30.244  1.00 20.000          C  
ATOM   2108  C   ALA A 150      -1.405 140.338  29.223  1.00 20.000          C  
ATOM   2109  O   ALA A 150      -1.145 139.906  28.096  1.00 20.000          O  
ATOM   2110  CB  ALA A 150      -3.344 138.790  29.634  1.00 20.000          C  
ATOM   2111  H   ALA A 150      -3.241 140.867  31.303  1.00 20.000          H  
ATOM   2112  HA  ALA A 150      -1.402 138.656  30.539  1.00 20.000          H  
ATOM   2113 1HB  ALA A 150      -3.067 138.214  28.758  1.00 20.000          H  
ATOM   2114 2HB  ALA A 150      -3.813 138.137  30.368  1.00 20.000          H  
ATOM   2115 3HB  ALA A 150      -4.041 139.582  29.362  1.00 20.000          H  
ATOM   2116  N   LYS A 151      -1.113 141.594  29.604  1.00 20.000          N  
ATOM   2117  CA  LYS A 151      -0.517 142.553  28.675  1.00 20.000          C  
ATOM   2118  C   LYS A 151       0.946 142.930  28.954  1.00 20.000          C  
ATOM   2119  O   LYS A 151       1.421 142.897  30.098  1.00 20.000          O  
ATOM   2120  CB  LYS A 151      -1.363 143.819  28.676  1.00 20.000          C  
ATOM   2121  CG  LYS A 151      -2.764 143.632  28.170  1.00 20.000          C  
ATOM   2122  CD  LYS A 151      -3.575 144.939  28.177  1.00 20.000          C  
ATOM   2123  CE  LYS A 151      -4.977 144.650  27.708  1.00 20.000          C  
ATOM   2124  NZ  LYS A 151      -5.874 145.801  27.690  1.00 20.000          N  
ATOM   2125  H   LYS A 151      -1.346 141.908  30.551  1.00 20.000          H  
ATOM   2126  HA  LYS A 151      -0.560 142.112  27.687  1.00 20.000          H  
ATOM   2127 1HB  LYS A 151      -1.461 144.161  29.687  1.00 20.000          H  
ATOM   2128 2HB  LYS A 151      -0.874 144.595  28.090  1.00 20.000          H  
ATOM   2129 1HG  LYS A 151      -2.734 143.227  27.159  1.00 20.000          H  
ATOM   2130 2HG  LYS A 151      -3.279 142.907  28.806  1.00 20.000          H  
ATOM   2131 1HD  LYS A 151      -3.622 145.342  29.179  1.00 20.000          H  
ATOM   2132 2HD  LYS A 151      -3.113 145.674  27.523  1.00 20.000          H  
ATOM   2133 1HE  LYS A 151      -4.924 144.261  26.701  1.00 20.000          H  
ATOM   2134 2HE  LYS A 151      -5.406 143.890  28.369  1.00 20.000          H  
ATOM   2135 1HZ  LYS A 151      -6.775 145.415  27.358  1.00 20.000          H  
ATOM   2136 2HZ  LYS A 151      -5.983 146.183  28.618  1.00 20.000          H  
ATOM   2137 3HZ  LYS A 151      -5.530 146.506  27.063  1.00 20.000          H  
ATOM   2138  N   GLY A 152       1.663 143.348  27.901  1.00 20.000          N  
ATOM   2139  CA  GLY A 152       3.047 143.777  28.099  1.00 20.000          C  
ATOM   2140  C   GLY A 152       3.891 143.998  26.845  1.00 20.000          C  
ATOM   2141  O   GLY A 152       3.433 143.829  25.712  1.00 20.000          O  
ATOM   2142  H   GLY A 152       1.225 143.360  26.974  1.00 20.000          H  
ATOM   2143 1HA  GLY A 152       3.031 144.699  28.669  1.00 20.000          H  
ATOM   2144 2HA  GLY A 152       3.548 143.037  28.720  1.00 20.000          H  
ATOM   2145  N   ALA A 153       5.173 144.308  27.084  1.00 20.000          N  
ATOM   2146  CA  ALA A 153       6.192 144.585  26.065  1.00 20.000          C  
ATOM   2147  C   ALA A 153       6.387 143.382  25.162  1.00 20.000          C  
ATOM   2148  O   ALA A 153       6.902 143.506  24.050  1.00 20.000          O  
ATOM   2149  CB  ALA A 153       7.498 144.985  26.727  1.00 20.000          C  
ATOM   2150  H   ALA A 153       5.456 144.403  28.051  1.00 20.000          H  
ATOM   2151  HA  ALA A 153       5.846 145.410  25.446  1.00 20.000          H  
ATOM   2152 1HB  ALA A 153       8.245 145.225  25.967  1.00 20.000          H  
ATOM   2153 2HB  ALA A 153       7.328 145.858  27.348  1.00 20.000          H  
ATOM   2154 3HB  ALA A 153       7.865 144.173  27.353  1.00 20.000          H  
ATOM   2155  N   VAL A 154       6.014 142.213  25.670  1.00 20.000          N  
ATOM   2156  CA  VAL A 154       6.081 140.975  24.931  1.00 20.000          C  
ATOM   2157  C   VAL A 154       5.123 141.024  23.750  1.00 20.000          C  
ATOM   2158  O   VAL A 154       5.429 140.473  22.697  1.00 20.000          O  
ATOM   2159  CB  VAL A 154       5.775 139.777  25.857  1.00 20.000          C  
ATOM   2160  CG1 VAL A 154       4.278 139.766  26.322  1.00 20.000          C  
ATOM   2161  CG2 VAL A 154       6.113 138.475  25.120  1.00 20.000          C  
ATOM   2162  H   VAL A 154       5.639 142.216  26.606  1.00 20.000          H  
ATOM   2163  HA  VAL A 154       7.096 140.856  24.552  1.00 20.000          H  
ATOM   2164  HB  VAL A 154       6.393 139.866  26.739  1.00 20.000          H  
ATOM   2165 1HG1 VAL A 154       4.123 138.926  26.992  1.00 20.000          H  
ATOM   2166 2HG1 VAL A 154       4.045 140.686  26.853  1.00 20.000          H  
ATOM   2167 3HG1 VAL A 154       3.610 139.654  25.480  1.00 20.000          H  
ATOM   2168 1HG2 VAL A 154       5.931 137.627  25.776  1.00 20.000          H  
ATOM   2169 2HG2 VAL A 154       5.494 138.369  24.227  1.00 20.000          H  
ATOM   2170 3HG2 VAL A 154       7.160 138.483  24.826  1.00 20.000          H  
ATOM   2171  N   GLN A 155       3.959 141.676  23.917  1.00 20.000          N  
ATOM   2172  CA  GLN A 155       2.991 141.776  22.846  1.00 20.000          C  
ATOM   2173  C   GLN A 155       3.609 142.641  21.783  1.00 20.000          C  
ATOM   2174  O   GLN A 155       3.526 142.337  20.593  1.00 20.000          O  
ATOM   2175  CB  GLN A 155       1.696 142.403  23.349  1.00 20.000          C  
ATOM   2176  CG  GLN A 155       0.897 141.545  24.313  1.00 20.000          C  
ATOM   2177  CD  GLN A 155      -0.256 142.317  24.863  1.00 20.000          C  
ATOM   2178  OE1 GLN A 155      -0.046 143.319  25.572  1.00 20.000          O  
ATOM   2179  NE2 GLN A 155      -1.471 141.890  24.551  1.00 20.000          N  
ATOM   2180  H   GLN A 155       3.754 142.159  24.790  1.00 20.000          H  
ATOM   2181  HA  GLN A 155       2.797 140.788  22.434  1.00 20.000          H  
ATOM   2182 1HB  GLN A 155       1.918 143.343  23.840  1.00 20.000          H  
ATOM   2183 2HB  GLN A 155       1.055 142.636  22.502  1.00 20.000          H  
ATOM   2184 1HG  GLN A 155       0.517 140.678  23.803  1.00 20.000          H  
ATOM   2185 2HG  GLN A 155       1.540 141.244  25.140  1.00 20.000          H  
ATOM   2186 1HE2 GLN A 155      -2.278 142.383  24.886  1.00 20.000          H  
ATOM   2187 2HE2 GLN A 155      -1.585 141.080  23.977  1.00 20.000          H  
ATOM   2188  N   GLY A 156       4.290 143.689  22.252  1.00 20.000          N  
ATOM   2189  CA  GLY A 156       4.994 144.623  21.392  1.00 20.000          C  
ATOM   2190  C   GLY A 156       5.983 143.824  20.551  1.00 20.000          C  
ATOM   2191  O   GLY A 156       5.983 143.902  19.320  1.00 20.000          O  
ATOM   2192  H   GLY A 156       4.267 143.840  23.268  1.00 20.000          H  
ATOM   2193 1HA  GLY A 156       4.291 145.162  20.758  1.00 20.000          H  
ATOM   2194 2HA  GLY A 156       5.514 145.356  22.010  1.00 20.000          H  
ATOM   2195  N   GLY A 157       6.807 143.027  21.236  1.00 20.000          N  
ATOM   2196  CA  GLY A 157       7.823 142.180  20.633  1.00 20.000          C  
ATOM   2197  C   GLY A 157       7.265 141.242  19.565  1.00 20.000          C  
ATOM   2198  O   GLY A 157       7.806 141.170  18.451  1.00 20.000          O  
ATOM   2199  H   GLY A 157       6.747 143.052  22.259  1.00 20.000          H  
ATOM   2200 1HA  GLY A 157       8.606 142.799  20.203  1.00 20.000          H  
ATOM   2201 2HA  GLY A 157       8.287 141.588  21.422  1.00 20.000          H  
ATOM   2202  N   LEU A 158       6.204 140.500  19.901  1.00 20.000          N  
ATOM   2203  CA  LEU A 158       5.614 139.548  18.967  1.00 20.000          C  
ATOM   2204  C   LEU A 158       5.084 140.245  17.714  1.00 20.000          C  
ATOM   2205  O   LEU A 158       5.306 139.763  16.594  1.00 20.000          O  
ATOM   2206  CB  LEU A 158       4.451 138.816  19.663  1.00 20.000          C  
ATOM   2207  CG  LEU A 158       4.820 137.841  20.839  1.00 20.000          C  
ATOM   2208  CD1 LEU A 158       3.530 137.421  21.548  1.00 20.000          C  
ATOM   2209  CD2 LEU A 158       5.574 136.611  20.331  1.00 20.000          C  
ATOM   2210  H   LEU A 158       5.819 140.589  20.846  1.00 20.000          H  
ATOM   2211  HA  LEU A 158       6.379 138.843  18.662  1.00 20.000          H  
ATOM   2212 1HB  LEU A 158       3.780 139.577  20.070  1.00 20.000          H  
ATOM   2213 2HB  LEU A 158       3.903 138.248  18.914  1.00 20.000          H  
ATOM   2214  HG  LEU A 158       5.447 138.359  21.550  1.00 20.000          H  
ATOM   2215 1HD1 LEU A 158       3.789 136.782  22.372  1.00 20.000          H  
ATOM   2216 2HD1 LEU A 158       3.024 138.309  21.923  1.00 20.000          H  
ATOM   2217 3HD1 LEU A 158       2.886 136.890  20.851  1.00 20.000          H  
ATOM   2218 1HD2 LEU A 158       5.821 135.967  21.178  1.00 20.000          H  
ATOM   2219 2HD2 LEU A 158       4.956 136.064  19.620  1.00 20.000          H  
ATOM   2220 3HD2 LEU A 158       6.496 136.913  19.848  1.00 20.000          H  
ATOM   2221  N   ASP A 159       4.443 141.409  17.883  1.00 20.000          N  
ATOM   2222  CA  ASP A 159       3.917 142.132  16.735  1.00 20.000          C  
ATOM   2223  C   ASP A 159       5.031 142.733  15.878  1.00 20.000          C  
ATOM   2224  O   ASP A 159       4.930 142.714  14.645  1.00 20.000          O  
ATOM   2225  CB  ASP A 159       2.910 143.185  17.195  1.00 20.000          C  
ATOM   2226  CG  ASP A 159       1.572 142.535  17.642  1.00 20.000          C  
ATOM   2227  OD1 ASP A 159       1.300 141.402  17.263  1.00 20.000          O  
ATOM   2228  OD2 ASP A 159       0.818 143.134  18.389  1.00 20.000          O  
ATOM   2229  H   ASP A 159       4.257 141.758  18.831  1.00 20.000          H  
ATOM   2230  HA  ASP A 159       3.374 141.426  16.114  1.00 20.000          H  
ATOM   2231 1HB  ASP A 159       3.334 143.748  18.033  1.00 20.000          H  
ATOM   2232 2HB  ASP A 159       2.715 143.897  16.385  1.00 20.000          H  
ATOM   2233  N   THR A 160       6.118 143.221  16.487  1.00 20.000          N  
ATOM   2234  CA  THR A 160       7.220 143.720  15.675  1.00 20.000          C  
ATOM   2235  C   THR A 160       7.809 142.584  14.867  1.00 20.000          C  
ATOM   2236  O   THR A 160       8.028 142.721  13.662  1.00 20.000          O  
ATOM   2237  CB  THR A 160       8.322 144.417  16.497  1.00 20.000          C  
ATOM   2238  OG1 THR A 160       7.776 145.560  17.120  1.00 20.000          O  
ATOM   2239  CG2 THR A 160       9.489 144.849  15.620  1.00 20.000          C  
ATOM   2240  H   THR A 160       6.166 143.296  17.511  1.00 20.000          H  
ATOM   2241  HA  THR A 160       6.824 144.444  14.973  1.00 20.000          H  
ATOM   2242  HB  THR A 160       8.677 143.734  17.268  1.00 20.000          H  
ATOM   2243  HG1 THR A 160       7.360 146.102  16.414  1.00 20.000          H  
ATOM   2244 1HG2 THR A 160      10.235 145.342  16.237  1.00 20.000          H  
ATOM   2245 2HG2 THR A 160       9.938 143.984  15.137  1.00 20.000          H  
ATOM   2246 3HG2 THR A 160       9.127 145.542  14.858  1.00 20.000          H  
ATOM   2247  N   SER A 161       8.029 141.425  15.490  1.00 20.000          N  
ATOM   2248  CA  SER A 161       8.619 140.315  14.758  1.00 20.000          C  
ATOM   2249  C   SER A 161       7.782 139.984  13.532  1.00 20.000          C  
ATOM   2250  O   SER A 161       8.324 139.817  12.430  1.00 20.000          O  
ATOM   2251  CB  SER A 161       8.731 139.096  15.647  1.00 20.000          C  
ATOM   2252  OG  SER A 161       9.300 138.015  14.953  1.00 20.000          O  
ATOM   2253  H   SER A 161       7.833 141.328  16.493  1.00 20.000          H  
ATOM   2254  HA  SER A 161       9.616 140.607  14.429  1.00 20.000          H  
ATOM   2255 1HB  SER A 161       9.339 139.339  16.519  1.00 20.000          H  
ATOM   2256 2HB  SER A 161       7.741 138.822  16.010  1.00 20.000          H  
ATOM   2257  HG  SER A 161       9.333 137.292  15.581  1.00 20.000          H  
ATOM   2258  N   LYS A 162       6.455 139.910  13.701  1.00 20.000          N  
ATOM   2259  CA  LYS A 162       5.604 139.618  12.565  1.00 20.000          C  
ATOM   2260  C   LYS A 162       5.715 140.715  11.500  1.00 20.000          C  
ATOM   2261  O   LYS A 162       5.806 140.401  10.309  1.00 20.000          O  
ATOM   2262  CB  LYS A 162       4.160 139.425  13.023  1.00 20.000          C  
ATOM   2263  CG  LYS A 162       3.951 138.130  13.821  1.00 20.000          C  
ATOM   2264  CD  LYS A 162       2.507 137.955  14.298  1.00 20.000          C  
ATOM   2265  CE  LYS A 162       2.371 136.702  15.180  1.00 20.000          C  
ATOM   2266  NZ  LYS A 162       0.974 136.498  15.684  1.00 20.000          N  
ATOM   2267  H   LYS A 162       6.053 140.032  14.637  1.00 20.000          H  
ATOM   2268  HA  LYS A 162       5.945 138.687  12.116  1.00 20.000          H  
ATOM   2269 1HB  LYS A 162       3.871 140.265  13.663  1.00 20.000          H  
ATOM   2270 2HB  LYS A 162       3.495 139.418  12.161  1.00 20.000          H  
ATOM   2271 1HG  LYS A 162       4.226 137.279  13.199  1.00 20.000          H  
ATOM   2272 2HG  LYS A 162       4.608 138.141  14.690  1.00 20.000          H  
ATOM   2273 1HD  LYS A 162       2.214 138.832  14.884  1.00 20.000          H  
ATOM   2274 2HD  LYS A 162       1.841 137.869  13.441  1.00 20.000          H  
ATOM   2275 1HE  LYS A 162       2.674 135.824  14.614  1.00 20.000          H  
ATOM   2276 2HE  LYS A 162       3.034 136.816  16.040  1.00 20.000          H  
ATOM   2277 1HZ  LYS A 162       0.951 135.654  16.294  1.00 20.000          H  
ATOM   2278 2HZ  LYS A 162       0.689 137.298  16.227  1.00 20.000          H  
ATOM   2279 3HZ  LYS A 162       0.339 136.371  14.915  1.00 20.000          H  
ATOM   2280  N   ALA A 163       5.738 141.998  11.906  1.00 20.000          N  
ATOM   2281  CA  ALA A 163       5.849 143.093  10.943  1.00 20.000          C  
ATOM   2282  C   ALA A 163       7.135 143.002  10.133  1.00 20.000          C  
ATOM   2283  O   ALA A 163       7.119 143.186   8.910  1.00 20.000          O  
ATOM   2284  CB  ALA A 163       5.808 144.425  11.664  1.00 20.000          C  
ATOM   2285  H   ALA A 163       5.614 142.217  12.902  1.00 20.000          H  
ATOM   2286  HA  ALA A 163       5.006 143.028  10.261  1.00 20.000          H  
ATOM   2287 1HB  ALA A 163       5.867 145.229  10.954  1.00 20.000          H  
ATOM   2288 2HB  ALA A 163       4.879 144.485  12.213  1.00 20.000          H  
ATOM   2289 3HB  ALA A 163       6.645 144.495  12.354  1.00 20.000          H  
ATOM   2290  N   VAL A 164       8.238 142.657  10.794  1.00 20.000          N  
ATOM   2291  CA  VAL A 164       9.524 142.550  10.121  1.00 20.000          C  
ATOM   2292  C   VAL A 164       9.518 141.429   9.094  1.00 20.000          C  
ATOM   2293  O   VAL A 164       9.994 141.611   7.970  1.00 20.000          O  
ATOM   2294  CB  VAL A 164      10.664 142.343  11.145  1.00 20.000          C  
ATOM   2295  CG1 VAL A 164      11.992 142.018  10.431  1.00 20.000          C  
ATOM   2296  CG2 VAL A 164      10.823 143.630  11.976  1.00 20.000          C  
ATOM   2297  H   VAL A 164       8.173 142.538  11.811  1.00 20.000          H  
ATOM   2298  HA  VAL A 164       9.709 143.490   9.601  1.00 20.000          H  
ATOM   2299  HB  VAL A 164      10.410 141.506  11.803  1.00 20.000          H  
ATOM   2300 1HG1 VAL A 164      12.775 141.882  11.175  1.00 20.000          H  
ATOM   2301 2HG1 VAL A 164      11.899 141.103   9.847  1.00 20.000          H  
ATOM   2302 3HG1 VAL A 164      12.260 142.841   9.768  1.00 20.000          H  
ATOM   2303 1HG2 VAL A 164      11.612 143.495  12.713  1.00 20.000          H  
ATOM   2304 2HG2 VAL A 164      11.076 144.458  11.315  1.00 20.000          H  
ATOM   2305 3HG2 VAL A 164       9.892 143.854  12.484  1.00 20.000          H  
ATOM   2306  N   LEU A 165       8.994 140.268   9.486  1.00 20.000          N  
ATOM   2307  CA  LEU A 165       8.905 139.115   8.601  1.00 20.000          C  
ATOM   2308  C   LEU A 165       7.962 139.382   7.426  1.00 20.000          C  
ATOM   2309  O   LEU A 165       8.225 138.953   6.299  1.00 20.000          O  
ATOM   2310  CB  LEU A 165       8.405 137.911   9.403  1.00 20.000          C  
ATOM   2311  CG  LEU A 165       9.368 137.352  10.488  1.00 20.000          C  
ATOM   2312  CD1 LEU A 165       8.610 136.341  11.330  1.00 20.000          C  
ATOM   2313  CD2 LEU A 165      10.594 136.702   9.841  1.00 20.000          C  
ATOM   2314  H   LEU A 165       8.658 140.190  10.452  1.00 20.000          H  
ATOM   2315  HA  LEU A 165       9.891 138.918   8.194  1.00 20.000          H  
ATOM   2316 1HB  LEU A 165       7.484 138.206   9.909  1.00 20.000          H  
ATOM   2317 2HB  LEU A 165       8.171 137.107   8.711  1.00 20.000          H  
ATOM   2318  HG  LEU A 165       9.694 138.162  11.138  1.00 20.000          H  
ATOM   2319 1HD1 LEU A 165       9.267 135.955  12.109  1.00 20.000          H  
ATOM   2320 2HD1 LEU A 165       7.752 136.830  11.794  1.00 20.000          H  
ATOM   2321 3HD1 LEU A 165       8.268 135.521  10.703  1.00 20.000          H  
ATOM   2322 1HD2 LEU A 165      11.245 136.315  10.624  1.00 20.000          H  
ATOM   2323 2HD2 LEU A 165      10.276 135.883   9.195  1.00 20.000          H  
ATOM   2324 3HD2 LEU A 165      11.146 137.428   9.255  1.00 20.000          H  
ATOM   2325  N   THR A 166       6.863 140.092   7.708  1.00 20.000          N  
ATOM   2326  CA  THR A 166       5.846 140.482   6.737  1.00 20.000          C  
ATOM   2327  C   THR A 166       6.410 141.449   5.704  1.00 20.000          C  
ATOM   2328  O   THR A 166       6.127 141.335   4.508  1.00 20.000          O  
ATOM   2329  CB  THR A 166       4.634 141.135   7.443  1.00 20.000          C  
ATOM   2330  OG1 THR A 166       4.024 140.189   8.337  1.00 20.000          O  
ATOM   2331  CG2 THR A 166       3.604 141.622   6.431  1.00 20.000          C  
ATOM   2332  H   THR A 166       6.702 140.361   8.678  1.00 20.000          H  
ATOM   2333  HA  THR A 166       5.505 139.588   6.218  1.00 20.000          H  
ATOM   2334  HB  THR A 166       4.981 141.973   8.023  1.00 20.000          H  
ATOM   2335  HG1 THR A 166       4.631 140.032   9.089  1.00 20.000          H  
ATOM   2336 1HG2 THR A 166       2.773 142.078   6.964  1.00 20.000          H  
ATOM   2337 2HG2 THR A 166       4.045 142.361   5.764  1.00 20.000          H  
ATOM   2338 3HG2 THR A 166       3.243 140.777   5.847  1.00 20.000          H  
ATOM   2339  N   GLY A 167       7.189 142.423   6.176  1.00 20.000          N  
ATOM   2340  CA  GLY A 167       7.761 143.450   5.324  1.00 20.000          C  
ATOM   2341  C   GLY A 167       7.118 144.813   5.569  1.00 20.000          C  
ATOM   2342  O   GLY A 167       7.024 145.639   4.658  1.00 20.000          O  
ATOM   2343  H   GLY A 167       7.352 142.467   7.181  1.00 20.000          H  
ATOM   2344 1HA  GLY A 167       8.833 143.512   5.522  1.00 20.000          H  
ATOM   2345 2HA  GLY A 167       7.645 143.168   4.280  1.00 20.000          H  
ATOM   2346  N   THR A 168       6.653 145.035   6.797  1.00 20.000          N  
ATOM   2347  CA  THR A 168       6.023 146.279   7.205  1.00 20.000          C  
ATOM   2348  C   THR A 168       6.552 146.745   8.559  1.00 20.000          C  
ATOM   2349  O   THR A 168       7.599 146.298   9.032  1.00 20.000          O  
ATOM   2350  CB  THR A 168       4.486 146.154   7.221  1.00 20.000          C  
ATOM   2351  OG1 THR A 168       3.916 147.460   7.416  1.00 20.000          O  
ATOM   2352  CG2 THR A 168       4.015 145.203   8.322  1.00 20.000          C  
ATOM   2353  H   THR A 168       6.768 144.317   7.507  1.00 20.000          H  
ATOM   2354  HA  THR A 168       6.278 147.046   6.475  1.00 20.000          H  
ATOM   2355  HB  THR A 168       4.155 145.763   6.259  1.00 20.000          H  
ATOM   2356  HG1 THR A 168       3.993 147.963   6.590  1.00 20.000          H  
ATOM   2357 1HG2 THR A 168       2.930 145.128   8.291  1.00 20.000          H  
ATOM   2358 2HG2 THR A 168       4.449 144.227   8.149  1.00 20.000          H  
ATOM   2359 3HG2 THR A 168       4.308 145.556   9.294  1.00 20.000          H  
ATOM   2360  N   LYS A 169       5.877 147.719   9.153  1.00 20.000          N  
ATOM   2361  CA  LYS A 169       6.349 148.288  10.408  1.00 20.000          C  
ATOM   2362  C   LYS A 169       5.286 148.348  11.487  1.00 20.000          C  
ATOM   2363  O   LYS A 169       4.170 148.818  11.273  1.00 20.000          O  
ATOM   2364  CB  LYS A 169       6.917 149.691  10.167  1.00 20.000          C  
ATOM   2365  CG  LYS A 169       7.488 150.395  11.416  1.00 20.000          C  
ATOM   2366  CD  LYS A 169       8.093 151.754  11.050  1.00 20.000          C  
ATOM   2367  CE  LYS A 169       8.661 152.472  12.270  1.00 20.000          C  
ATOM   2368  NZ  LYS A 169       9.258 153.793  11.909  1.00 20.000          N  
ATOM   2369  H   LYS A 169       5.012 148.026   8.719  1.00 20.000          H  
ATOM   2370  HA  LYS A 169       7.153 147.657  10.786  1.00 20.000          H  
ATOM   2371 1HB  LYS A 169       7.714 149.630   9.426  1.00 20.000          H  
ATOM   2372 2HB  LYS A 169       6.135 150.329   9.754  1.00 20.000          H  
ATOM   2373 1HG  LYS A 169       6.693 150.555  12.148  1.00 20.000          H  
ATOM   2374 2HG  LYS A 169       8.256 149.770  11.870  1.00 20.000          H  
ATOM   2375 1HD  LYS A 169       8.891 151.612  10.319  1.00 20.000          H  
ATOM   2376 2HD  LYS A 169       7.322 152.380  10.601  1.00 20.000          H  
ATOM   2377 1HE  LYS A 169       7.862 152.632  12.992  1.00 20.000          H  
ATOM   2378 2HE  LYS A 169       9.430 151.850  12.726  1.00 20.000          H  
ATOM   2379 1HZ  LYS A 169       9.621 154.237  12.741  1.00 20.000          H  
ATOM   2380 2HZ  LYS A 169      10.009 153.657  11.247  1.00 20.000          H  
ATOM   2381 3HZ  LYS A 169       8.550 154.384  11.496  1.00 20.000          H  
ATOM   2382  N   ASP A 170       5.677 147.875  12.661  1.00 20.000          N  
ATOM   2383  CA  ASP A 170       4.865 147.866  13.869  1.00 20.000          C  
ATOM   2384  C   ASP A 170       5.882 147.766  15.001  1.00 20.000          C  
ATOM   2385  O   ASP A 170       6.623 146.786  15.054  1.00 20.000          O  
ATOM   2386  CB  ASP A 170       3.872 146.693  13.874  1.00 20.000          C  
ATOM   2387  CG  ASP A 170       2.839 146.774  14.991  1.00 20.000          C  
ATOM   2388  OD1 ASP A 170       2.960 147.651  15.807  1.00 20.000          O  
ATOM   2389  OD2 ASP A 170       1.921 145.975  15.004  1.00 20.000          O  
ATOM   2390  H   ASP A 170       6.618 147.507  12.710  1.00 20.000          H  
ATOM   2391  HA  ASP A 170       4.320 148.807  13.961  1.00 20.000          H  
ATOM   2392 1HB  ASP A 170       3.357 146.639  12.913  1.00 20.000          H  
ATOM   2393 2HB  ASP A 170       4.422 145.766  14.016  1.00 20.000          H  
ATOM   2394  N   THR A 171       6.039 148.826  15.787  1.00 20.000          N  
ATOM   2395  CA  THR A 171       7.083 148.914  16.812  1.00 20.000          C  
ATOM   2396  C   THR A 171       6.727 148.212  18.129  1.00 20.000          C  
ATOM   2397  O   THR A 171       5.574 147.838  18.367  1.00 20.000          O  
ATOM   2398  CB  THR A 171       7.455 150.395  17.028  1.00 20.000          C  
ATOM   2399  OG1 THR A 171       6.322 151.137  17.508  1.00 20.000          O  
ATOM   2400  CG2 THR A 171       7.902 150.994  15.694  1.00 20.000          C  
ATOM   2401  H   THR A 171       5.386 149.596  15.704  1.00 20.000          H  
ATOM   2402  HA  THR A 171       7.972 148.420  16.422  1.00 20.000          H  
ATOM   2403  HB  THR A 171       8.253 150.468  17.739  1.00 20.000          H  
ATOM   2404  HG1 THR A 171       6.267 151.091  18.494  1.00 20.000          H  
ATOM   2405 1HG2 THR A 171       8.171 152.039  15.846  1.00 20.000          H  
ATOM   2406 2HG2 THR A 171       8.765 150.445  15.321  1.00 20.000          H  
ATOM   2407 3HG2 THR A 171       7.095 150.931  14.969  1.00 20.000          H  
ATOM   2408  N   VAL A 172       7.718 148.046  19.014  1.00 20.000          N  
ATOM   2409  CA  VAL A 172       7.464 147.356  20.278  1.00 20.000          C  
ATOM   2410  C   VAL A 172       6.802 148.243  21.308  1.00 20.000          C  
ATOM   2411  O   VAL A 172       7.417 148.646  22.297  1.00 20.000          O  
ATOM   2412  CB  VAL A 172       8.798 146.797  20.851  1.00 20.000          C  
ATOM   2413  CG1 VAL A 172       8.600 146.005  22.206  1.00 20.000          C  
ATOM   2414  CG2 VAL A 172       9.394 145.859  19.810  1.00 20.000          C  
ATOM   2415  H   VAL A 172       8.644 148.383  18.789  1.00 20.000          H  
ATOM   2416  HA  VAL A 172       6.804 146.518  20.063  1.00 20.000          H  
ATOM   2417  HB  VAL A 172       9.482 147.619  21.044  1.00 20.000          H  
ATOM   2418 1HG1 VAL A 172       9.567 145.631  22.537  1.00 20.000          H  
ATOM   2419 2HG1 VAL A 172       8.188 146.607  22.999  1.00 20.000          H  
ATOM   2420 3HG1 VAL A 172       7.956 145.188  22.052  1.00 20.000          H  
ATOM   2421 1HG2 VAL A 172      10.338 145.458  20.171  1.00 20.000          H  
ATOM   2422 2HG2 VAL A 172       8.697 145.047  19.629  1.00 20.000          H  
ATOM   2423 3HG2 VAL A 172       9.564 146.391  18.879  1.00 20.000          H  
ATOM   2424  N   SER A 173       5.524 148.493  21.081  1.00 20.000          N  
ATOM   2425  CA  SER A 173       4.716 149.329  21.945  1.00 20.000          C  
ATOM   2426  C   SER A 173       4.152 148.512  23.088  1.00 20.000          C  
ATOM   2427  O   SER A 173       4.069 147.283  22.991  1.00 20.000          O  
ATOM   2428  CB  SER A 173       3.570 149.920  21.148  1.00 20.000          C  
ATOM   2429  OG  SER A 173       2.664 148.924  20.751  1.00 20.000          O  
ATOM   2430  H   SER A 173       5.128 148.112  20.216  1.00 20.000          H  
ATOM   2431  HA  SER A 173       5.341 150.128  22.345  1.00 20.000          H  
ATOM   2432 1HB  SER A 173       3.054 150.666  21.749  1.00 20.000          H  
ATOM   2433 2HB  SER A 173       3.969 150.421  20.268  1.00 20.000          H  
ATOM   2434  HG  SER A 173       2.013 149.363  20.200  1.00 20.000          H  
ATOM   2435  N   THR A 174       3.718 149.187  24.152  1.00 20.000          N  
ATOM   2436  CA  THR A 174       3.014 148.488  25.228  1.00 20.000          C  
ATOM   2437  C   THR A 174       1.746 149.226  25.639  1.00 20.000          C  
ATOM   2438  O   THR A 174       1.790 150.386  26.066  1.00 20.000          O  
ATOM   2439  CB  THR A 174       3.904 148.293  26.452  1.00 20.000          C  
ATOM   2440  OG1 THR A 174       5.043 147.568  26.083  1.00 20.000          O  
ATOM   2441  CG2 THR A 174       3.178 147.536  27.526  1.00 20.000          C  
ATOM   2442  H   THR A 174       3.865 150.202  24.168  1.00 20.000          H  
ATOM   2443  HA  THR A 174       2.724 147.501  24.865  1.00 20.000          H  
ATOM   2444  HB  THR A 174       4.205 149.236  26.821  1.00 20.000          H  
ATOM   2445  HG1 THR A 174       5.518 148.083  25.419  1.00 20.000          H  
ATOM   2446 1HG2 THR A 174       3.834 147.405  28.364  1.00 20.000          H  
ATOM   2447 2HG2 THR A 174       2.304 148.068  27.845  1.00 20.000          H  
ATOM   2448 3HG2 THR A 174       2.882 146.577  27.138  1.00 20.000          H  
ATOM   2449  N   GLY A 175       0.617 148.521  25.595  1.00 20.000          N  
ATOM   2450  CA  GLY A 175      -0.679 149.103  25.938  1.00 20.000          C  
ATOM   2451  C   GLY A 175      -0.756 149.653  27.361  1.00 20.000          C  
ATOM   2452  O   GLY A 175      -1.051 150.837  27.564  1.00 20.000          O  
ATOM   2453  H   GLY A 175       0.661 147.568  25.256  1.00 20.000          H  
ATOM   2454 1HA  GLY A 175      -0.903 149.904  25.232  1.00 20.000          H  
ATOM   2455 2HA  GLY A 175      -1.452 148.347  25.802  1.00 20.000          H  
ATOM   2456  N   LEU A 176      -0.460 148.800  28.348  1.00 20.000          N  
ATOM   2457  CA  LEU A 176      -0.553 149.206  29.748  1.00 20.000          C  
ATOM   2458  C   LEU A 176       0.393 150.312  30.121  1.00 20.000          C  
ATOM   2459  O   LEU A 176       0.038 151.180  30.913  1.00 20.000          O  
ATOM   2460  CB  LEU A 176      -0.148 148.079  30.688  1.00 20.000          C  
ATOM   2461  CG  LEU A 176      -0.978 146.856  30.751  1.00 20.000          C  
ATOM   2462  CD1 LEU A 176      -0.276 145.899  31.670  1.00 20.000          C  
ATOM   2463  CD2 LEU A 176      -2.357 147.142  31.227  1.00 20.000          C  
ATOM   2464  H   LEU A 176      -0.232 147.848  28.109  1.00 20.000          H  
ATOM   2465  HA  LEU A 176      -1.565 149.548  29.946  1.00 20.000          H  
ATOM   2466 1HB  LEU A 176       0.862 147.767  30.426  1.00 20.000          H  
ATOM   2467 2HB  LEU A 176      -0.117 148.491  31.697  1.00 20.000          H  
ATOM   2468  HG  LEU A 176      -1.033 146.417  29.778  1.00 20.000          H  
ATOM   2469 1HD1 LEU A 176      -0.811 144.998  31.736  1.00 20.000          H  
ATOM   2470 2HD1 LEU A 176       0.709 145.685  31.300  1.00 20.000          H  
ATOM   2471 3HD1 LEU A 176      -0.208 146.342  32.659  1.00 20.000          H  
ATOM   2472 1HD2 LEU A 176      -2.899 146.223  31.262  1.00 20.000          H  
ATOM   2473 2HD2 LEU A 176      -2.328 147.582  32.221  1.00 20.000          H  
ATOM   2474 3HD2 LEU A 176      -2.853 147.808  30.546  1.00 20.000          H  
ATOM   2475  N   THR A 177       1.609 150.254  29.588  1.00 20.000          N  
ATOM   2476  CA  THR A 177       2.637 151.213  29.925  1.00 20.000          C  
ATOM   2477  C   THR A 177       2.218 152.581  29.424  1.00 20.000          C  
ATOM   2478  O   THR A 177       2.279 153.566  30.166  1.00 20.000          O  
ATOM   2479  CB  THR A 177       3.995 150.803  29.332  1.00 20.000          C  
ATOM   2480  OG1 THR A 177       4.370 149.507  29.841  1.00 20.000          O  
ATOM   2481  CG2 THR A 177       5.044 151.774  29.759  1.00 20.000          C  
ATOM   2482  H   THR A 177       1.833 149.508  28.952  1.00 20.000          H  
ATOM   2483  HA  THR A 177       2.741 151.253  31.006  1.00 20.000          H  
ATOM   2484  HB  THR A 177       3.929 150.791  28.260  1.00 20.000          H  
ATOM   2485  HG1 THR A 177       5.140 149.172  29.368  1.00 20.000          H  
ATOM   2486 1HG2 THR A 177       6.003 151.474  29.339  1.00 20.000          H  
ATOM   2487 2HG2 THR A 177       4.791 152.756  29.413  1.00 20.000          H  
ATOM   2488 3HG2 THR A 177       5.108 151.785  30.845  1.00 20.000          H  
ATOM   2489  N   GLY A 178       1.753 152.647  28.174  1.00 20.000          N  
ATOM   2490  CA  GLY A 178       1.307 153.906  27.622  1.00 20.000          C  
ATOM   2491  C   GLY A 178       0.167 154.467  28.455  1.00 20.000          C  
ATOM   2492  O   GLY A 178       0.228 155.607  28.927  1.00 20.000          O  
ATOM   2493  H   GLY A 178       1.713 151.812  27.578  1.00 20.000          H  
ATOM   2494 1HA  GLY A 178       2.126 154.618  27.592  1.00 20.000          H  
ATOM   2495 2HA  GLY A 178       0.975 153.751  26.595  1.00 20.000          H  
ATOM   2496  N   ALA A 179      -0.882 153.661  28.630  1.00 20.000          N  
ATOM   2497  CA  ALA A 179      -2.059 154.092  29.362  1.00 20.000          C  
ATOM   2498  C   ALA A 179      -1.794 154.480  30.815  1.00 20.000          C  
ATOM   2499  O   ALA A 179      -2.381 155.460  31.296  1.00 20.000          O  
ATOM   2500  CB  ALA A 179      -3.086 152.997  29.324  1.00 20.000          C  
ATOM   2501  H   ALA A 179      -0.863 152.728  28.205  1.00 20.000          H  
ATOM   2502  HA  ALA A 179      -2.457 154.965  28.849  1.00 20.000          H  
ATOM   2503 1HB  ALA A 179      -3.978 153.359  29.810  1.00 20.000          H  
ATOM   2504 2HB  ALA A 179      -3.304 152.750  28.291  1.00 20.000          H  
ATOM   2505 3HB  ALA A 179      -2.697 152.115  29.833  1.00 20.000          H  
ATOM   2506  N   VAL A 180      -0.909 153.768  31.524  1.00 20.000          N  
ATOM   2507  CA  VAL A 180      -0.671 154.147  32.902  1.00 20.000          C  
ATOM   2508  C   VAL A 180       0.137 155.439  32.931  1.00 20.000          C  
ATOM   2509  O   VAL A 180      -0.138 156.310  33.752  1.00 20.000          O  
ATOM   2510  CB  VAL A 180       0.003 153.015  33.726  1.00 20.000          C  
ATOM   2511  CG1 VAL A 180       1.490 152.864  33.401  1.00 20.000          C  
ATOM   2512  CG2 VAL A 180      -0.213 153.283  35.211  1.00 20.000          C  
ATOM   2513  H   VAL A 180      -0.460 152.936  31.133  1.00 20.000          H  
ATOM   2514  HA  VAL A 180      -1.636 154.338  33.369  1.00 20.000          H  
ATOM   2515  HB  VAL A 180      -0.471 152.065  33.455  1.00 20.000          H  
ATOM   2516 1HG1 VAL A 180       1.900 152.036  33.973  1.00 20.000          H  
ATOM   2517 2HG1 VAL A 180       1.592 152.659  32.360  1.00 20.000          H  
ATOM   2518 3HG1 VAL A 180       2.038 153.762  33.647  1.00 20.000          H  
ATOM   2519 1HG2 VAL A 180       0.224 152.469  35.794  1.00 20.000          H  
ATOM   2520 2HG2 VAL A 180       0.253 154.217  35.489  1.00 20.000          H  
ATOM   2521 3HG2 VAL A 180      -1.282 153.339  35.415  1.00 20.000          H  
ATOM   2522  N   ASN A 181       1.098 155.616  32.013  1.00 20.000          N  
ATOM   2523  CA  ASN A 181       1.855 156.856  32.011  1.00 20.000          C  
ATOM   2524  C   ASN A 181       0.939 158.048  31.748  1.00 20.000          C  
ATOM   2525  O   ASN A 181       1.141 159.134  32.307  1.00 20.000          O  
ATOM   2526  CB  ASN A 181       2.989 156.768  31.024  1.00 20.000          C  
ATOM   2527  CG  ASN A 181       4.123 155.910  31.550  1.00 20.000          C  
ATOM   2528  OD1 ASN A 181       4.285 155.754  32.770  1.00 20.000          O  
ATOM   2529  ND2 ASN A 181       4.907 155.345  30.678  1.00 20.000          N  
ATOM   2530  H   ASN A 181       1.337 154.873  31.344  1.00 20.000          H  
ATOM   2531  HA  ASN A 181       2.281 157.001  33.001  1.00 20.000          H  
ATOM   2532 1HB  ASN A 181       2.626 156.346  30.084  1.00 20.000          H  
ATOM   2533 2HB  ASN A 181       3.352 157.766  30.826  1.00 20.000          H  
ATOM   2534 1HD2 ASN A 181       5.670 154.782  30.996  1.00 20.000          H  
ATOM   2535 2HD2 ASN A 181       4.735 155.445  29.699  1.00 20.000          H  
ATOM   2536  N   VAL A 182      -0.090 157.849  30.924  1.00 20.000          N  
ATOM   2537  CA  VAL A 182      -1.048 158.915  30.698  1.00 20.000          C  
ATOM   2538  C   VAL A 182      -1.829 159.193  31.978  1.00 20.000          C  
ATOM   2539  O   VAL A 182      -1.968 160.345  32.395  1.00 20.000          O  
ATOM   2540  CB  VAL A 182      -1.998 158.568  29.534  1.00 20.000          C  
ATOM   2541  CG1 VAL A 182      -3.156 159.579  29.428  1.00 20.000          C  
ATOM   2542  CG2 VAL A 182      -1.196 158.593  28.243  1.00 20.000          C  
ATOM   2543  H   VAL A 182      -0.161 156.951  30.429  1.00 20.000          H  
ATOM   2544  HA  VAL A 182      -0.492 159.806  30.432  1.00 20.000          H  
ATOM   2545  HB  VAL A 182      -2.420 157.576  29.699  1.00 20.000          H  
ATOM   2546 1HG1 VAL A 182      -3.795 159.298  28.594  1.00 20.000          H  
ATOM   2547 2HG1 VAL A 182      -3.747 159.574  30.343  1.00 20.000          H  
ATOM   2548 3HG1 VAL A 182      -2.778 160.571  29.260  1.00 20.000          H  
ATOM   2549 1HG2 VAL A 182      -1.841 158.334  27.406  1.00 20.000          H  
ATOM   2550 2HG2 VAL A 182      -0.785 159.588  28.089  1.00 20.000          H  
ATOM   2551 3HG2 VAL A 182      -0.384 157.882  28.302  1.00 20.000          H  
ATOM   2552  N   ALA A 183      -2.316 158.133  32.630  1.00 20.000          N  
ATOM   2553  CA  ALA A 183      -3.090 158.260  33.861  1.00 20.000          C  
ATOM   2554  C   ALA A 183      -2.302 158.986  34.956  1.00 20.000          C  
ATOM   2555  O   ALA A 183      -2.842 159.833  35.676  1.00 20.000          O  
ATOM   2556  CB  ALA A 183      -3.493 156.881  34.358  1.00 20.000          C  
ATOM   2557  H   ALA A 183      -2.179 157.199  32.229  1.00 20.000          H  
ATOM   2558  HA  ALA A 183      -3.984 158.842  33.640  1.00 20.000          H  
ATOM   2559 1HB  ALA A 183      -4.083 156.972  35.259  1.00 20.000          H  
ATOM   2560 2HB  ALA A 183      -4.069 156.364  33.591  1.00 20.000          H  
ATOM   2561 3HB  ALA A 183      -2.599 156.309  34.579  1.00 20.000          H  
ATOM   2562  N   LYS A 184      -0.993 158.751  35.003  1.00 20.000          N  
ATOM   2563  CA  LYS A 184      -0.119 159.354  36.004  1.00 20.000          C  
ATOM   2564  C   LYS A 184       0.322 160.785  35.674  1.00 20.000          C  
ATOM   2565  O   LYS A 184       1.068 161.390  36.449  1.00 20.000          O  
ATOM   2566  CB  LYS A 184       1.122 158.491  36.221  1.00 20.000          C  
ATOM   2567  CG  LYS A 184       0.849 157.125  36.851  1.00 20.000          C  
ATOM   2568  CD  LYS A 184       2.142 156.402  37.237  1.00 20.000          C  
ATOM   2569  CE  LYS A 184       2.951 155.953  36.011  1.00 20.000          C  
ATOM   2570  NZ  LYS A 184       4.061 155.030  36.395  1.00 20.000          N  
ATOM   2571  H   LYS A 184      -0.616 158.037  34.373  1.00 20.000          H  
ATOM   2572  HA  LYS A 184      -0.670 159.393  36.942  1.00 20.000          H  
ATOM   2573 1HB  LYS A 184       1.596 158.329  35.250  1.00 20.000          H  
ATOM   2574 2HB  LYS A 184       1.834 159.025  36.848  1.00 20.000          H  
ATOM   2575 1HG  LYS A 184       0.242 157.263  37.744  1.00 20.000          H  
ATOM   2576 2HG  LYS A 184       0.289 156.516  36.159  1.00 20.000          H  
ATOM   2577 1HD  LYS A 184       2.758 157.065  37.844  1.00 20.000          H  
ATOM   2578 2HD  LYS A 184       1.893 155.523  37.829  1.00 20.000          H  
ATOM   2579 1HE  LYS A 184       2.295 155.452  35.309  1.00 20.000          H  
ATOM   2580 2HE  LYS A 184       3.385 156.825  35.521  1.00 20.000          H  
ATOM   2581 1HZ  LYS A 184       4.579 154.751  35.568  1.00 20.000          H  
ATOM   2582 2HZ  LYS A 184       4.685 155.498  37.037  1.00 20.000          H  
ATOM   2583 3HZ  LYS A 184       3.674 154.209  36.838  1.00 20.000          H  
ATOM   2584  N   GLY A 185      -0.126 161.337  34.543  1.00 20.000          N  
ATOM   2585  CA  GLY A 185       0.231 162.700  34.184  1.00 20.000          C  
ATOM   2586  C   GLY A 185       1.586 162.886  33.501  1.00 20.000          C  
ATOM   2587  O   GLY A 185       2.131 163.992  33.523  1.00 20.000          O  
ATOM   2588  H   GLY A 185      -0.754 160.816  33.923  1.00 20.000          H  
ATOM   2589 1HA  GLY A 185      -0.547 163.086  33.526  1.00 20.000          H  
ATOM   2590 2HA  GLY A 185       0.201 163.313  35.082  1.00 20.000          H  
ATOM   2591  N   THR A 186       2.136 161.834  32.894  1.00 20.000          N  
ATOM   2592  CA  THR A 186       3.420 161.909  32.214  1.00 20.000          C  
ATOM   2593  C   THR A 186       3.158 161.440  30.799  1.00 20.000          C  
ATOM   2594  O   THR A 186       3.764 160.477  30.315  1.00 20.000          O  
ATOM   2595  CB  THR A 186       4.493 161.023  32.857  1.00 20.000          C  
ATOM   2596  OG1 THR A 186       4.047 159.682  32.853  1.00 20.000          O  
ATOM   2597  CG2 THR A 186       4.718 161.458  34.292  1.00 20.000          C  
ATOM   2598  H   THR A 186       1.666 160.923  32.867  1.00 20.000          H  
ATOM   2599  HA  THR A 186       3.766 162.942  32.182  1.00 20.000          H  
ATOM   2600  HB  THR A 186       5.421 161.100  32.292  1.00 20.000          H  
ATOM   2601  HG1 THR A 186       3.967 159.413  31.917  1.00 20.000          H  
ATOM   2602 1HG2 THR A 186       5.472 160.823  34.750  1.00 20.000          H  
ATOM   2603 2HG2 THR A 186       5.052 162.494  34.306  1.00 20.000          H  
ATOM   2604 3HG2 THR A 186       3.784 161.370  34.850  1.00 20.000          H  
ATOM   2605  N   VAL A 187       2.220 162.144  30.161  1.00 20.000          N  
ATOM   2606  CA  VAL A 187       1.655 161.837  28.853  1.00 20.000          C  
ATOM   2607  C   VAL A 187       2.685 161.827  27.736  1.00 20.000          C  
ATOM   2608  O   VAL A 187       2.560 161.055  26.781  1.00 20.000          O  
ATOM   2609  CB  VAL A 187       0.538 162.863  28.517  1.00 20.000          C  
ATOM   2610  CG1 VAL A 187      -0.574 162.760  29.549  1.00 20.000          C  
ATOM   2611  CG2 VAL A 187       1.098 164.309  28.490  1.00 20.000          C  
ATOM   2612  H   VAL A 187       1.868 162.938  30.676  1.00 20.000          H  
ATOM   2613  HA  VAL A 187       1.206 160.845  28.909  1.00 20.000          H  
ATOM   2614  HB  VAL A 187       0.110 162.619  27.546  1.00 20.000          H  
ATOM   2615 1HG1 VAL A 187      -1.373 163.460  29.298  1.00 20.000          H  
ATOM   2616 2HG1 VAL A 187      -0.959 161.774  29.542  1.00 20.000          H  
ATOM   2617 3HG1 VAL A 187      -0.196 162.988  30.542  1.00 20.000          H  
ATOM   2618 1HG2 VAL A 187       0.288 164.995  28.254  1.00 20.000          H  
ATOM   2619 2HG2 VAL A 187       1.518 164.573  29.459  1.00 20.000          H  
ATOM   2620 3HG2 VAL A 187       1.864 164.414  27.732  1.00 20.000          H  
ATOM   2621  N   GLN A 188       3.745 162.626  27.886  1.00 20.000          N  
ATOM   2622  CA  GLN A 188       4.820 162.715  26.912  1.00 20.000          C  
ATOM   2623  C   GLN A 188       5.532 161.383  26.736  1.00 20.000          C  
ATOM   2624  O   GLN A 188       6.182 161.142  25.718  1.00 20.000          O  
ATOM   2625  CB  GLN A 188       5.812 163.820  27.314  1.00 20.000          C  
ATOM   2626  CG  GLN A 188       6.588 163.580  28.627  1.00 20.000          C  
ATOM   2627  CD  GLN A 188       5.840 164.105  29.850  1.00 20.000          C  
ATOM   2628  OE1 GLN A 188       4.600 164.123  29.882  1.00 20.000          O  
ATOM   2629  NE2 GLN A 188       6.585 164.535  30.859  1.00 20.000          N  
ATOM   2630  H   GLN A 188       3.787 163.246  28.694  1.00 20.000          H  
ATOM   2631  HA  GLN A 188       4.385 162.987  25.951  1.00 20.000          H  
ATOM   2632 1HB  GLN A 188       6.545 163.950  26.517  1.00 20.000          H  
ATOM   2633 2HB  GLN A 188       5.275 164.762  27.414  1.00 20.000          H  
ATOM   2634 1HG  GLN A 188       6.782 162.525  28.773  1.00 20.000          H  
ATOM   2635 2HG  GLN A 188       7.533 164.117  28.561  1.00 20.000          H  
ATOM   2636 1HE2 GLN A 188       6.149 164.893  31.688  1.00 20.000          H  
ATOM   2637 2HE2 GLN A 188       7.587 164.509  30.796  1.00 20.000          H  
ATOM   2638  N   ALA A 189       5.367 160.477  27.707  1.00 20.000          N  
ATOM   2639  CA  ALA A 189       5.970 159.164  27.682  1.00 20.000          C  
ATOM   2640  C   ALA A 189       5.501 158.388  26.472  1.00 20.000          C  
ATOM   2641  O   ALA A 189       6.221 157.501  25.997  1.00 20.000          O  
ATOM   2642  CB  ALA A 189       5.621 158.401  28.935  1.00 20.000          C  
ATOM   2643  H   ALA A 189       4.787 160.707  28.520  1.00 20.000          H  
ATOM   2644  HA  ALA A 189       7.052 159.285  27.618  1.00 20.000          H  
ATOM   2645 1HB  ALA A 189       6.091 157.421  28.912  1.00 20.000          H  
ATOM   2646 2HB  ALA A 189       5.964 158.952  29.809  1.00 20.000          H  
ATOM   2647 3HB  ALA A 189       4.544 158.289  28.974  1.00 20.000          H  
ATOM   2648  N   GLY A 190       4.319 158.755  25.943  1.00 20.000          N  
ATOM   2649  CA  GLY A 190       3.667 158.106  24.821  1.00 20.000          C  
ATOM   2650  C   GLY A 190       4.567 157.990  23.604  1.00 20.000          C  
ATOM   2651  O   GLY A 190       4.349 157.140  22.737  1.00 20.000          O  
ATOM   2652  H   GLY A 190       3.817 159.544  26.365  1.00 20.000          H  
ATOM   2653 1HA  GLY A 190       3.312 157.132  25.126  1.00 20.000          H  
ATOM   2654 2HA  GLY A 190       2.782 158.683  24.556  1.00 20.000          H  
ATOM   2655  N   VAL A 191       5.585 158.841  23.509  1.00 20.000          N  
ATOM   2656  CA  VAL A 191       6.494 158.754  22.386  1.00 20.000          C  
ATOM   2657  C   VAL A 191       7.287 157.440  22.454  1.00 20.000          C  
ATOM   2658  O   VAL A 191       7.459 156.746  21.445  1.00 20.000          O  
ATOM   2659  CB  VAL A 191       7.455 159.955  22.377  1.00 20.000          C  
ATOM   2660  CG1 VAL A 191       8.525 159.772  21.287  1.00 20.000          C  
ATOM   2661  CG2 VAL A 191       6.651 161.232  22.153  1.00 20.000          C  
ATOM   2662  H   VAL A 191       5.733 159.535  24.255  1.00 20.000          H  
ATOM   2663  HA  VAL A 191       5.910 158.765  21.465  1.00 20.000          H  
ATOM   2664  HB  VAL A 191       7.971 160.014  23.341  1.00 20.000          H  
ATOM   2665 1HG1 VAL A 191       9.198 160.627  21.300  1.00 20.000          H  
ATOM   2666 2HG1 VAL A 191       9.105 158.865  21.468  1.00 20.000          H  
ATOM   2667 3HG1 VAL A 191       8.039 159.704  20.315  1.00 20.000          H  
ATOM   2668 1HG2 VAL A 191       7.321 162.092  22.156  1.00 20.000          H  
ATOM   2669 2HG2 VAL A 191       6.138 161.175  21.194  1.00 20.000          H  
ATOM   2670 3HG2 VAL A 191       5.916 161.344  22.952  1.00 20.000          H  
ATOM   2671  N   ASP A 192       7.770 157.107  23.655  1.00 20.000          N  
ATOM   2672  CA  ASP A 192       8.618 155.953  23.886  1.00 20.000          C  
ATOM   2673  C   ASP A 192       7.805 154.702  24.116  1.00 20.000          C  
ATOM   2674  O   ASP A 192       8.178 153.621  23.669  1.00 20.000          O  
ATOM   2675  CB  ASP A 192       9.511 156.200  25.098  1.00 20.000          C  
ATOM   2676  CG  ASP A 192      10.496 157.327  24.880  1.00 20.000          C  
ATOM   2677  OD1 ASP A 192      11.302 157.242  23.981  1.00 20.000          O  
ATOM   2678  OD2 ASP A 192      10.427 158.280  25.617  1.00 20.000          O  
ATOM   2679  H   ASP A 192       7.522 157.684  24.455  1.00 20.000          H  
ATOM   2680  HA  ASP A 192       9.249 155.804  23.013  1.00 20.000          H  
ATOM   2681 1HB  ASP A 192       8.884 156.441  25.962  1.00 20.000          H  
ATOM   2682 2HB  ASP A 192      10.061 155.288  25.335  1.00 20.000          H  
ATOM   2683  N   THR A 193       6.601 154.840  24.680  1.00 20.000          N  
ATOM   2684  CA  THR A 193       5.784 153.652  24.967  1.00 20.000          C  
ATOM   2685  C   THR A 193       5.196 153.096  23.677  1.00 20.000          C  
ATOM   2686  O   THR A 193       4.519 152.059  23.669  1.00 20.000          O  
ATOM   2687  CB  THR A 193       4.636 153.916  25.948  1.00 20.000          C  
ATOM   2688  OG1 THR A 193       3.723 154.836  25.381  1.00 20.000          O  
ATOM   2689  CG2 THR A 193       5.191 154.494  27.225  1.00 20.000          C  
ATOM   2690  H   THR A 193       6.298 155.769  24.997  1.00 20.000          H  
ATOM   2691  HA  THR A 193       6.427 152.899  25.400  1.00 20.000          H  
ATOM   2692  HB  THR A 193       4.118 152.981  26.169  1.00 20.000          H  
ATOM   2693  HG1 THR A 193       3.240 154.403  24.662  1.00 20.000          H  
ATOM   2694 1HG2 THR A 193       4.385 154.678  27.919  1.00 20.000          H  
ATOM   2695 2HG2 THR A 193       5.896 153.791  27.656  1.00 20.000          H  
ATOM   2696 3HG2 THR A 193       5.696 155.411  27.024  1.00 20.000          H  
ATOM   2697  N   THR A 194       5.417 153.837  22.596  1.00 20.000          N  
ATOM   2698  CA  THR A 194       5.005 153.482  21.269  1.00 20.000          C  
ATOM   2699  C   THR A 194       6.229 152.942  20.529  1.00 20.000          C  
ATOM   2700  O   THR A 194       6.190 151.811  20.043  1.00 20.000          O  
ATOM   2701  CB  THR A 194       4.425 154.679  20.484  1.00 20.000          C  
ATOM   2702  OG1 THR A 194       3.289 155.222  21.181  1.00 20.000          O  
ATOM   2703  CG2 THR A 194       3.970 154.189  19.107  1.00 20.000          C  
ATOM   2704  H   THR A 194       5.963 154.675  22.732  1.00 20.000          H  
ATOM   2705  HA  THR A 194       4.250 152.708  21.324  1.00 20.000          H  
ATOM   2706  HB  THR A 194       5.181 155.460  20.373  1.00 20.000          H  
ATOM   2707  HG1 THR A 194       3.610 155.832  21.893  1.00 20.000          H  
ATOM   2708 1HG2 THR A 194       3.552 155.026  18.552  1.00 20.000          H  
ATOM   2709 2HG2 THR A 194       4.816 153.778  18.553  1.00 20.000          H  
ATOM   2710 3HG2 THR A 194       3.212 153.418  19.231  1.00 20.000          H  
ATOM   2711  N   LYS A 195       7.326 153.732  20.464  1.00 20.000          N  
ATOM   2712  CA  LYS A 195       8.520 153.309  19.726  1.00 20.000          C  
ATOM   2713  C   LYS A 195       9.228 152.072  20.291  1.00 20.000          C  
ATOM   2714  O   LYS A 195       9.669 151.219  19.517  1.00 20.000          O  
ATOM   2715  CB  LYS A 195       9.539 154.445  19.654  1.00 20.000          C  
ATOM   2716  CG  LYS A 195       9.149 155.605  18.754  1.00 20.000          C  
ATOM   2717  CD  LYS A 195      10.249 156.667  18.740  1.00 20.000          C  
ATOM   2718  CE  LYS A 195       9.868 157.874  17.892  1.00 20.000          C  
ATOM   2719  NZ  LYS A 195      10.987 158.870  17.802  1.00 20.000          N  
ATOM   2720  H   LYS A 195       7.316 154.667  20.880  1.00 20.000          H  
ATOM   2721  HA  LYS A 195       8.210 153.070  18.710  1.00 20.000          H  
ATOM   2722 1HB  LYS A 195       9.689 154.848  20.659  1.00 20.000          H  
ATOM   2723 2HB  LYS A 195      10.494 154.051  19.315  1.00 20.000          H  
ATOM   2724 1HG  LYS A 195       8.990 155.232  17.742  1.00 20.000          H  
ATOM   2725 2HG  LYS A 195       8.220 156.047  19.108  1.00 20.000          H  
ATOM   2726 1HD  LYS A 195      10.427 157.004  19.766  1.00 20.000          H  
ATOM   2727 2HD  LYS A 195      11.170 156.234  18.352  1.00 20.000          H  
ATOM   2728 1HE  LYS A 195       9.604 157.545  16.888  1.00 20.000          H  
ATOM   2729 2HE  LYS A 195       9.003 158.357  18.344  1.00 20.000          H  
ATOM   2730 1HZ  LYS A 195      10.692 159.656  17.239  1.00 20.000          H  
ATOM   2731 2HZ  LYS A 195      11.257 159.200  18.719  1.00 20.000          H  
ATOM   2732 3HZ  LYS A 195      11.787 158.430  17.368  1.00 20.000          H  
ATOM   2733  N   THR A 196       9.397 151.989  21.616  1.00 20.000          N  
ATOM   2734  CA  THR A 196      10.028 150.815  22.215  1.00 20.000          C  
ATOM   2735  C   THR A 196       9.860 150.761  23.727  1.00 20.000          C  
ATOM   2736  O   THR A 196      10.137 151.725  24.449  1.00 20.000          O  
ATOM   2737  CB  THR A 196      11.535 150.748  21.849  1.00 20.000          C  
ATOM   2738  OG1 THR A 196      12.131 149.622  22.499  1.00 20.000          O  
ATOM   2739  CG2 THR A 196      12.269 152.030  22.257  1.00 20.000          C  
ATOM   2740  H   THR A 196       9.038 152.715  22.242  1.00 20.000          H  
ATOM   2741  HA  THR A 196       9.545 149.932  21.806  1.00 20.000          H  
ATOM   2742  HB  THR A 196      11.634 150.612  20.779  1.00 20.000          H  
ATOM   2743  HG1 THR A 196      12.936 149.374  22.033  1.00 20.000          H  
ATOM   2744 1HG2 THR A 196      13.314 151.946  21.974  1.00 20.000          H  
ATOM   2745 2HG2 THR A 196      11.824 152.884  21.749  1.00 20.000          H  
ATOM   2746 3HG2 THR A 196      12.208 152.182  23.325  1.00 20.000          H  
ATOM   2747  N   VAL A 197       9.553 149.577  24.229  1.00 20.000          N  
ATOM   2748  CA  VAL A 197       9.411 149.406  25.663  1.00 20.000          C  
ATOM   2749  C   VAL A 197      10.409 148.434  26.266  1.00 20.000          C  
ATOM   2750  O   VAL A 197      10.508 147.275  25.869  1.00 20.000          O  
ATOM   2751  CB  VAL A 197       7.959 149.007  25.984  1.00 20.000          C  
ATOM   2752  CG1 VAL A 197       7.767 148.766  27.485  1.00 20.000          C  
ATOM   2753  CG2 VAL A 197       7.063 150.146  25.522  1.00 20.000          C  
ATOM   2754  H   VAL A 197       9.308 148.838  23.568  1.00 20.000          H  
ATOM   2755  HA  VAL A 197       9.581 150.375  26.130  1.00 20.000          H  
ATOM   2756  HB  VAL A 197       7.703 148.083  25.458  1.00 20.000          H  
ATOM   2757 1HG1 VAL A 197       6.737 148.498  27.690  1.00 20.000          H  
ATOM   2758 2HG1 VAL A 197       8.409 147.948  27.808  1.00 20.000          H  
ATOM   2759 3HG1 VAL A 197       8.015 149.669  28.034  1.00 20.000          H  
ATOM   2760 1HG2 VAL A 197       6.046 149.944  25.716  1.00 20.000          H  
ATOM   2761 2HG2 VAL A 197       7.359 151.034  26.061  1.00 20.000          H  
ATOM   2762 3HG2 VAL A 197       7.182 150.311  24.450  1.00 20.000          H  
ATOM   2763  N   LEU A 198      11.136 148.939  27.266  1.00 20.000          N  
ATOM   2764  CA  LEU A 198      12.160 148.180  27.969  1.00 20.000          C  
ATOM   2765  C   LEU A 198      11.577 147.485  29.189  1.00 20.000          C  
ATOM   2766  O   LEU A 198      12.114 146.483  29.663  1.00 20.000          O  
ATOM   2767  CB  LEU A 198      13.290 149.120  28.402  1.00 20.000          C  
ATOM   2768  CG  LEU A 198      14.024 149.894  27.264  1.00 20.000          C  
ATOM   2769  CD1 LEU A 198      15.044 150.830  27.895  1.00 20.000          C  
ATOM   2770  CD2 LEU A 198      14.698 148.925  26.292  1.00 20.000          C  
ATOM   2771  H   LEU A 198      10.971 149.899  27.528  1.00 20.000          H  
ATOM   2772  HA  LEU A 198      12.543 147.408  27.307  1.00 20.000          H  
ATOM   2773 1HB  LEU A 198      12.881 149.852  29.096  1.00 20.000          H  
ATOM   2774 2HB  LEU A 198      14.036 148.530  28.934  1.00 20.000          H  
ATOM   2775  HG  LEU A 198      13.303 150.501  26.713  1.00 20.000          H  
ATOM   2776 1HD1 LEU A 198      15.552 151.395  27.114  1.00 20.000          H  
ATOM   2777 2HD1 LEU A 198      14.538 151.522  28.569  1.00 20.000          H  
ATOM   2778 3HD1 LEU A 198      15.775 150.249  28.456  1.00 20.000          H  
ATOM   2779 1HD2 LEU A 198      15.203 149.494  25.512  1.00 20.000          H  
ATOM   2780 2HD2 LEU A 198      15.427 148.317  26.828  1.00 20.000          H  
ATOM   2781 3HD2 LEU A 198      13.957 148.278  25.828  1.00 20.000          H  
ATOM   2782  N   THR A 199      10.472 148.030  29.694  1.00 20.000          N  
ATOM   2783  CA  THR A 199       9.769 147.508  30.849  1.00 20.000          C  
ATOM   2784  C   THR A 199       9.449 146.053  30.512  1.00 20.000          C  
ATOM   2785  O   THR A 199       8.900 145.787  29.443  1.00 20.000          O  
ATOM   2786  CB  THR A 199       8.489 148.365  31.049  1.00 20.000          C  
ATOM   2787  OG1 THR A 199       8.858 149.751  31.208  1.00 20.000          O  
ATOM   2788  CG2 THR A 199       7.745 147.946  32.214  1.00 20.000          C  
ATOM   2789  H   THR A 199      10.097 148.871  29.290  1.00 20.000          H  
ATOM   2790  HA  THR A 199      10.406 147.548  31.732  1.00 20.000          H  
ATOM   2791  HB  THR A 199       7.850 148.263  30.190  1.00 20.000          H  
ATOM   2792  HG1 THR A 199       8.062 150.289  31.281  1.00 20.000          H  
ATOM   2793 1HG2 THR A 199       6.857 148.564  32.320  1.00 20.000          H  
ATOM   2794 2HG2 THR A 199       7.452 146.923  32.077  1.00 20.000          H  
ATOM   2795 3HG2 THR A 199       8.372 148.051  33.092  1.00 20.000          H  
ATOM   2796  N   GLY A 200       9.784 145.097  31.388  1.00 20.000          N  
ATOM   2797  CA  GLY A 200       9.559 143.709  30.996  1.00 20.000          C  
ATOM   2798  C   GLY A 200       8.158 143.244  31.293  1.00 20.000          C  
ATOM   2799  O   GLY A 200       7.405 143.933  31.978  1.00 20.000          O  
ATOM   2800  H   GLY A 200      10.178 145.313  32.316  1.00 20.000          H  
ATOM   2801 1HA  GLY A 200       9.765 143.597  29.930  1.00 20.000          H  
ATOM   2802 2HA  GLY A 200      10.270 143.075  31.524  1.00 20.000          H  
ATOM   2803  N   THR A 201       7.827 142.009  30.915  1.00 20.000          N  
ATOM   2804  CA  THR A 201       6.483 141.508  31.184  1.00 20.000          C  
ATOM   2805  C   THR A 201       6.233 141.563  32.674  1.00 20.000          C  
ATOM   2806  O   THR A 201       5.202 142.043  33.124  1.00 20.000          O  
ATOM   2807  CB  THR A 201       6.278 140.067  30.674  1.00 20.000          C  
ATOM   2808  OG1 THR A 201       6.481 140.032  29.259  1.00 20.000          O  
ATOM   2809  CG2 THR A 201       4.829 139.635  30.971  1.00 20.000          C  
ATOM   2810  H   THR A 201       8.470 141.442  30.379  1.00 20.000          H  
ATOM   2811  HA  THR A 201       5.758 142.156  30.689  1.00 20.000          H  
ATOM   2812  HB  THR A 201       6.980 139.390  31.161  1.00 20.000          H  
ATOM   2813  HG1 THR A 201       6.479 139.116  28.960  1.00 20.000          H  
ATOM   2814 1HG2 THR A 201       4.671 138.626  30.597  1.00 20.000          H  
ATOM   2815 2HG2 THR A 201       4.638 139.652  32.044  1.00 20.000          H  
ATOM   2816 3HG2 THR A 201       4.135 140.319  30.476  1.00 20.000          H  
ATOM   2817  N   LYS A 202       7.235 141.162  33.450  1.00 20.000          N  
ATOM   2818  CA  LYS A 202       7.163 141.131  34.904  1.00 20.000          C  
ATOM   2819  C   LYS A 202       6.787 142.475  35.532  1.00 20.000          C  
ATOM   2820  O   LYS A 202       6.296 142.512  36.661  1.00 20.000          O  
ATOM   2821  CB  LYS A 202       8.527 140.683  35.449  1.00 20.000          C  
ATOM   2822  CG  LYS A 202       9.699 141.689  35.149  1.00 20.000          C  
ATOM   2823  CD  LYS A 202      11.036 141.198  35.698  1.00 20.000          C  
ATOM   2824  CE  LYS A 202      12.260 142.037  35.196  1.00 20.000          C  
ATOM   2825  NZ  LYS A 202      12.242 143.501  35.610  1.00 20.000          N  
ATOM   2826  H   LYS A 202       8.064 140.820  32.990  1.00 20.000          H  
ATOM   2827  HA  LYS A 202       6.405 140.403  35.192  1.00 20.000          H  
ATOM   2828 1HB  LYS A 202       8.461 140.566  36.532  1.00 20.000          H  
ATOM   2829 2HB  LYS A 202       8.789 139.712  35.029  1.00 20.000          H  
ATOM   2830 1HG  LYS A 202       9.784 141.869  34.079  1.00 20.000          H  
ATOM   2831 2HG  LYS A 202       9.486 142.634  35.636  1.00 20.000          H  
ATOM   2832 1HD  LYS A 202      11.004 141.250  36.786  1.00 20.000          H  
ATOM   2833 2HD  LYS A 202      11.184 140.158  35.409  1.00 20.000          H  
ATOM   2834 1HE  LYS A 202      13.156 141.579  35.610  1.00 20.000          H  
ATOM   2835 2HE  LYS A 202      12.308 141.983  34.109  1.00 20.000          H  
ATOM   2836 1HZ  LYS A 202      13.075 143.947  35.270  1.00 20.000          H  
ATOM   2837 2HZ  LYS A 202      11.427 144.028  35.224  1.00 20.000          H  
ATOM   2838 3HZ  LYS A 202      12.216 143.573  36.615  1.00 20.000          H  
ATOM   2839  N   ASP A 203       7.036 143.570  34.823  1.00 20.000          N  
ATOM   2840  CA  ASP A 203       6.748 144.893  35.309  1.00 20.000          C  
ATOM   2841  C   ASP A 203       5.400 145.360  34.736  1.00 20.000          C  
ATOM   2842  O   ASP A 203       4.525 145.871  35.459  1.00 20.000          O  
ATOM   2843  CB  ASP A 203       7.860 145.821  34.832  1.00 20.000          C  
ATOM   2844  CG  ASP A 203       9.273 145.480  35.345  1.00 20.000          C  
ATOM   2845  OD1 ASP A 203       9.474 145.454  36.540  1.00 20.000          O  
ATOM   2846  OD2 ASP A 203      10.171 145.223  34.505  1.00 20.000          O  
ATOM   2847  H   ASP A 203       7.399 143.482  33.877  1.00 20.000          H  
ATOM   2848  HA  ASP A 203       6.703 144.884  36.398  1.00 20.000          H  
ATOM   2849 1HB  ASP A 203       7.905 145.720  33.776  1.00 20.000          H  
ATOM   2850 2HB  ASP A 203       7.616 146.853  35.077  1.00 20.000          H  
ATOM   2851  N   THR A 204       5.145 145.065  33.455  1.00 20.000          N  
ATOM   2852  CA  THR A 204       3.906 145.566  32.880  1.00 20.000          C  
ATOM   2853  C   THR A 204       2.736 144.907  33.586  1.00 20.000          C  
ATOM   2854  O   THR A 204       1.765 145.583  33.918  1.00 20.000          O  
ATOM   2855  CB  THR A 204       3.804 145.341  31.342  1.00 20.000          C  
ATOM   2856  OG1 THR A 204       3.800 143.932  31.020  1.00 20.000          O  
ATOM   2857  CG2 THR A 204       5.020 146.006  30.651  1.00 20.000          C  
ATOM   2858  H   THR A 204       5.838 144.588  32.872  1.00 20.000          H  
ATOM   2859  HA  THR A 204       3.850 146.638  33.058  1.00 20.000          H  
ATOM   2860  HB  THR A 204       2.906 145.795  30.960  1.00 20.000          H  
ATOM   2861  HG1 THR A 204       2.856 143.577  30.935  1.00 20.000          H  
ATOM   2862 1HG2 THR A 204       4.964 145.863  29.588  1.00 20.000          H  
ATOM   2863 2HG2 THR A 204       5.026 147.074  30.875  1.00 20.000          H  
ATOM   2864 3HG2 THR A 204       5.927 145.566  31.006  1.00 20.000          H  
ATOM   2865  N   VAL A 205       2.898 143.644  34.003  1.00 20.000          N  
ATOM   2866  CA  VAL A 205       1.797 142.960  34.662  1.00 20.000          C  
ATOM   2867  C   VAL A 205       1.817 143.098  36.195  1.00 20.000          C  
ATOM   2868  O   VAL A 205       1.041 142.415  36.867  1.00 20.000          O  
ATOM   2869  CB  VAL A 205       1.720 141.458  34.310  1.00 20.000          C  
ATOM   2870  CG1 VAL A 205       1.600 141.316  32.789  1.00 20.000          C  
ATOM   2871  CG2 VAL A 205       2.884 140.682  34.917  1.00 20.000          C  
ATOM   2872  H   VAL A 205       3.755 143.153  33.728  1.00 20.000          H  
ATOM   2873  HA  VAL A 205       0.887 143.390  34.266  1.00 20.000          H  
ATOM   2874  HB  VAL A 205       0.799 141.052  34.719  1.00 20.000          H  
ATOM   2875 1HG1 VAL A 205       1.487 140.265  32.523  1.00 20.000          H  
ATOM   2876 2HG1 VAL A 205       0.727 141.870  32.440  1.00 20.000          H  
ATOM   2877 3HG1 VAL A 205       2.493 141.715  32.308  1.00 20.000          H  
ATOM   2878 1HG2 VAL A 205       2.782 139.630  34.663  1.00 20.000          H  
ATOM   2879 2HG2 VAL A 205       3.799 141.036  34.556  1.00 20.000          H  
ATOM   2880 3HG2 VAL A 205       2.874 140.785  35.992  1.00 20.000          H  
ATOM   2881  N   THR A 206       2.716 143.916  36.764  1.00 20.000          N  
ATOM   2882  CA  THR A 206       2.699 144.109  38.214  1.00 20.000          C  
ATOM   2883  C   THR A 206       2.604 145.586  38.616  1.00 20.000          C  
ATOM   2884  O   THR A 206       2.183 145.882  39.739  1.00 20.000          O  
ATOM   2885  CB  THR A 206       3.895 143.450  38.948  1.00 20.000          C  
ATOM   2886  OG1 THR A 206       5.139 144.011  38.526  1.00 20.000          O  
ATOM   2887  CG2 THR A 206       3.928 141.954  38.740  1.00 20.000          C  
ATOM   2888  H   THR A 206       3.348 144.462  36.186  1.00 20.000          H  
ATOM   2889  HA  THR A 206       1.804 143.626  38.603  1.00 20.000          H  
ATOM   2890  HB  THR A 206       3.781 143.645  40.010  1.00 20.000          H  
ATOM   2891  HG1 THR A 206       5.432 143.575  37.692  1.00 20.000          H  
ATOM   2892 1HG2 THR A 206       4.762 141.530  39.293  1.00 20.000          H  
ATOM   2893 2HG2 THR A 206       2.993 141.517  39.088  1.00 20.000          H  
ATOM   2894 3HG2 THR A 206       4.056 141.747  37.689  1.00 20.000          H  
ATOM   2895  N   THR A 207       2.967 146.521  37.719  1.00 20.000          N  
ATOM   2896  CA  THR A 207       2.869 147.940  38.050  1.00 20.000          C  
ATOM   2897  C   THR A 207       1.895 148.655  37.106  1.00 20.000          C  
ATOM   2898  O   THR A 207       1.245 149.624  37.497  1.00 20.000          O  
ATOM   2899  CB  THR A 207       4.231 148.649  37.912  1.00 20.000          C  
ATOM   2900  OG1 THR A 207       4.647 148.620  36.534  1.00 20.000          O  
ATOM   2901  CG2 THR A 207       5.274 147.909  38.745  1.00 20.000          C  
ATOM   2902  H   THR A 207       3.403 146.248  36.847  1.00 20.000          H  
ATOM   2903  HA  THR A 207       2.503 148.047  39.070  1.00 20.000          H  
ATOM   2904  HB  THR A 207       4.145 149.681  38.246  1.00 20.000          H  
ATOM   2905  HG1 THR A 207       5.416 149.187  36.419  1.00 20.000          H  
ATOM   2906 1HG2 THR A 207       6.238 148.403  38.643  1.00 20.000          H  
ATOM   2907 2HG2 THR A 207       4.969 147.913  39.790  1.00 20.000          H  
ATOM   2908 3HG2 THR A 207       5.362 146.876  38.398  1.00 20.000          H  
ATOM   2909  N   GLY A 208       1.728 148.134  35.881  1.00 20.000          N  
ATOM   2910  CA  GLY A 208       0.841 148.776  34.884  1.00 20.000          C  
ATOM   2911  C   GLY A 208      -0.611 148.285  34.957  1.00 20.000          C  
ATOM   2912  O   GLY A 208      -1.496 148.771  34.247  1.00 20.000          O  
ATOM   2913  H   GLY A 208       2.327 147.341  35.615  1.00 20.000          H  
ATOM   2914 1HA  GLY A 208       0.869 149.856  35.020  1.00 20.000          H  
ATOM   2915 2HA  GLY A 208       1.235 148.573  33.888  1.00 20.000          H  
ATOM   2916  N   VAL A 209      -0.834 147.340  35.855  1.00 20.000          N  
ATOM   2917  CA  VAL A 209      -2.111 146.669  36.079  1.00 20.000          C  
ATOM   2918  C   VAL A 209      -3.031 147.411  37.039  1.00 20.000          C  
ATOM   2919  O   VAL A 209      -2.668 147.648  38.192  1.00 20.000          O  
ATOM   2920  CB  VAL A 209      -1.796 145.242  36.594  1.00 20.000          C  
ATOM   2921  CG1 VAL A 209      -3.001 144.455  36.985  1.00 20.000          C  
ATOM   2922  CG2 VAL A 209      -1.139 144.527  35.518  1.00 20.000          C  
ATOM   2923  H   VAL A 209      -0.027 147.070  36.402  1.00 20.000          H  
ATOM   2924  HA  VAL A 209      -2.619 146.599  35.121  1.00 20.000          H  
ATOM   2925  HB  VAL A 209      -1.134 145.310  37.459  1.00 20.000          H  
ATOM   2926 1HG1 VAL A 209      -2.687 143.470  37.319  1.00 20.000          H  
ATOM   2927 2HG1 VAL A 209      -3.485 144.930  37.772  1.00 20.000          H  
ATOM   2928 3HG1 VAL A 209      -3.665 144.352  36.156  1.00 20.000          H  
ATOM   2929 1HG2 VAL A 209      -0.898 143.534  35.859  1.00 20.000          H  
ATOM   2930 2HG2 VAL A 209      -1.770 144.452  34.672  1.00 20.000          H  
ATOM   2931 3HG2 VAL A 209      -0.244 145.061  35.241  1.00 20.000          H  
ATOM   2932  N   MET A 210      -4.279 147.679  36.627  1.00 20.000          N  
ATOM   2933  CA  MET A 210      -5.160 148.408  37.539  1.00 20.000          C  
ATOM   2934  C   MET A 210      -5.467 147.593  38.789  1.00 20.000          C  
ATOM   2935  O   MET A 210      -5.783 148.156  39.833  1.00 20.000          O  
ATOM   2936  CB  MET A 210      -6.427 148.853  36.850  1.00 20.000          C  
ATOM   2937  CG  MET A 210      -7.233 149.873  37.647  1.00 20.000          C  
ATOM   2938  SD  MET A 210      -6.339 151.445  37.854  1.00 20.000          S  
ATOM   2939  CE  MET A 210      -7.279 152.218  39.152  1.00 20.000          C  
ATOM   2940  H   MET A 210      -4.590 147.432  35.668  1.00 20.000          H  
ATOM   2941  HA  MET A 210      -4.632 149.304  37.863  1.00 20.000          H  
ATOM   2942 1HB  MET A 210      -6.173 149.284  35.886  1.00 20.000          H  
ATOM   2943 2HB  MET A 210      -7.060 147.985  36.672  1.00 20.000          H  
ATOM   2944 1HG  MET A 210      -8.163 150.073  37.122  1.00 20.000          H  
ATOM   2945 2HG  MET A 210      -7.483 149.484  38.631  1.00 20.000          H  
ATOM   2946 1HE  MET A 210      -6.861 153.198  39.377  1.00 20.000          H  
ATOM   2947 2HE  MET A 210      -8.313 152.332  38.835  1.00 20.000          H  
ATOM   2948 3HE  MET A 210      -7.236 151.598  40.041  1.00 20.000          H  
ATOM   2949  N   GLY A 211      -5.411 146.268  38.686  1.00 20.000          N  
ATOM   2950  CA  GLY A 211      -5.586 145.403  39.842  1.00 20.000          C  
ATOM   2951  C   GLY A 211      -4.484 145.674  40.883  1.00 20.000          C  
ATOM   2952  O   GLY A 211      -4.724 145.563  42.088  1.00 20.000          O  
ATOM   2953  H   GLY A 211      -5.247 145.847  37.781  1.00 20.000          H  
ATOM   2954 1HA  GLY A 211      -6.569 145.573  40.280  1.00 20.000          H  
ATOM   2955 2HA  GLY A 211      -5.544 144.362  39.526  1.00 20.000          H  
ATOM   2956  N   ALA A 212      -3.254 145.987  40.420  1.00 20.000          N  
ATOM   2957  CA  ALA A 212      -2.142 146.274  41.308  1.00 20.000          C  
ATOM   2958  C   ALA A 212      -2.469 147.524  42.089  1.00 20.000          C  
ATOM   2959  O   ALA A 212      -2.151 147.637  43.276  1.00 20.000          O  
ATOM   2960  CB  ALA A 212      -0.854 146.441  40.520  1.00 20.000          C  
ATOM   2961  H   ALA A 212      -3.080 146.099  39.426  1.00 20.000          H  
ATOM   2962  HA  ALA A 212      -2.033 145.446  42.008  1.00 20.000          H  
ATOM   2963 1HB  ALA A 212      -0.029 146.645  41.203  1.00 20.000          H  
ATOM   2964 2HB  ALA A 212      -0.643 145.527  39.968  1.00 20.000          H  
ATOM   2965 3HB  ALA A 212      -0.942 147.264  39.824  1.00 20.000          H  
ATOM   2966  N   VAL A 213      -3.117 148.458  41.392  1.00 20.000          N  
ATOM   2967  CA  VAL A 213      -3.544 149.711  41.983  1.00 20.000          C  
ATOM   2968  C   VAL A 213      -4.658 149.423  42.988  1.00 20.000          C  
ATOM   2969  O   VAL A 213      -4.619 149.886  44.120  1.00 20.000          O  
ATOM   2970  CB  VAL A 213      -4.031 150.697  40.910  1.00 20.000          C  
ATOM   2971  CG1 VAL A 213      -4.603 151.932  41.558  1.00 20.000          C  
ATOM   2972  CG2 VAL A 213      -2.882 151.039  39.976  1.00 20.000          C  
ATOM   2973  H   VAL A 213      -3.271 148.259  40.396  1.00 20.000          H  
ATOM   2974  HA  VAL A 213      -2.699 150.158  42.508  1.00 20.000          H  
ATOM   2975  HB  VAL A 213      -4.826 150.247  40.348  1.00 20.000          H  
ATOM   2976 1HG1 VAL A 213      -4.944 152.587  40.784  1.00 20.000          H  
ATOM   2977 2HG1 VAL A 213      -5.437 151.689  42.212  1.00 20.000          H  
ATOM   2978 3HG1 VAL A 213      -3.833 152.419  42.128  1.00 20.000          H  
ATOM   2979 1HG2 VAL A 213      -3.232 151.725  39.206  1.00 20.000          H  
ATOM   2980 2HG2 VAL A 213      -2.077 151.503  40.541  1.00 20.000          H  
ATOM   2981 3HG2 VAL A 213      -2.510 150.127  39.502  1.00 20.000          H  
ATOM   2982  N   ASN A 214      -5.647 148.610  42.607  1.00 20.000          N  
ATOM   2983  CA  ASN A 214      -6.736 148.276  43.524  1.00 20.000          C  
ATOM   2984  C   ASN A 214      -6.214 147.810  44.879  1.00 20.000          C  
ATOM   2985  O   ASN A 214      -6.741 148.202  45.924  1.00 20.000          O  
ATOM   2986  CB  ASN A 214      -7.621 147.194  42.926  1.00 20.000          C  
ATOM   2987  CG  ASN A 214      -8.790 146.801  43.799  1.00 20.000          C  
ATOM   2988  OD1 ASN A 214      -9.650 147.606  44.159  1.00 20.000          O  
ATOM   2989  ND2 ASN A 214      -8.831 145.539  44.144  1.00 20.000          N  
ATOM   2990  H   ASN A 214      -5.672 148.268  41.646  1.00 20.000          H  
ATOM   2991  HA  ASN A 214      -7.333 149.166  43.693  1.00 20.000          H  
ATOM   2992 1HB  ASN A 214      -7.989 147.522  41.957  1.00 20.000          H  
ATOM   2993 2HB  ASN A 214      -7.023 146.311  42.755  1.00 20.000          H  
ATOM   2994 1HD2 ASN A 214      -9.576 145.198  44.722  1.00 20.000          H  
ATOM   2995 2HD2 ASN A 214      -8.117 144.921  43.826  1.00 20.000          H  
ATOM   2996  N   LEU A 215      -5.173 146.981  44.862  1.00 20.000          N  
ATOM   2997  CA  LEU A 215      -4.605 146.474  46.096  1.00 20.000          C  
ATOM   2998  C   LEU A 215      -3.604 147.426  46.777  1.00 20.000          C  
ATOM   2999  O   LEU A 215      -3.584 147.520  48.007  1.00 20.000          O  
ATOM   3000  CB  LEU A 215      -3.906 145.143  45.793  1.00 20.000          C  
ATOM   3001  CG  LEU A 215      -4.815 143.968  45.305  1.00 20.000          C  
ATOM   3002  CD1 LEU A 215      -3.929 142.801  44.890  1.00 20.000          C  
ATOM   3003  CD2 LEU A 215      -5.785 143.535  46.417  1.00 20.000          C  
ATOM   3004  H   LEU A 215      -4.827 146.656  43.953  1.00 20.000          H  
ATOM   3005  HA  LEU A 215      -5.419 146.315  46.794  1.00 20.000          H  
ATOM   3006 1HB  LEU A 215      -3.169 145.332  45.006  1.00 20.000          H  
ATOM   3007 2HB  LEU A 215      -3.377 144.819  46.686  1.00 20.000          H  
ATOM   3008  HG  LEU A 215      -5.385 144.289  44.431  1.00 20.000          H  
ATOM   3009 1HD1 LEU A 215      -4.551 141.982  44.530  1.00 20.000          H  
ATOM   3010 2HD1 LEU A 215      -3.259 143.124  44.089  1.00 20.000          H  
ATOM   3011 3HD1 LEU A 215      -3.341 142.462  45.741  1.00 20.000          H  
ATOM   3012 1HD2 LEU A 215      -6.399 142.712  46.052  1.00 20.000          H  
ATOM   3013 2HD2 LEU A 215      -5.218 143.205  47.289  1.00 20.000          H  
ATOM   3014 3HD2 LEU A 215      -6.433 144.358  46.698  1.00 20.000          H  
ATOM   3015  N   ALA A 216      -2.758 148.115  46.000  1.00 20.000          N  
ATOM   3016  CA  ALA A 216      -1.718 148.981  46.557  1.00 20.000          C  
ATOM   3017  C   ALA A 216      -2.149 150.418  46.891  1.00 20.000          C  
ATOM   3018  O   ALA A 216      -1.639 151.008  47.847  1.00 20.000          O  
ATOM   3019  CB  ALA A 216      -0.564 149.058  45.571  1.00 20.000          C  
ATOM   3020  H   ALA A 216      -2.783 147.998  44.985  1.00 20.000          H  
ATOM   3021  HA  ALA A 216      -1.371 148.517  47.478  1.00 20.000          H  
ATOM   3022 1HB  ALA A 216       0.240 149.653  45.997  1.00 20.000          H  
ATOM   3023 2HB  ALA A 216      -0.205 148.054  45.355  1.00 20.000          H  
ATOM   3024 3HB  ALA A 216      -0.914 149.523  44.649  1.00 20.000          H  
ATOM   3025  N   LYS A 217      -3.019 151.013  46.076  1.00 20.000          N  
ATOM   3026  CA  LYS A 217      -3.401 152.408  46.223  1.00 20.000          C  
ATOM   3027  C   LYS A 217      -4.915 152.602  46.175  1.00 20.000          C  
ATOM   3028  O   LYS A 217      -5.491 152.891  45.117  1.00 20.000          O  
ATOM   3029  CB  LYS A 217      -2.737 153.232  45.126  1.00 20.000          C  
ATOM   3030  CG  LYS A 217      -1.221 153.243  45.175  1.00 20.000          C  
ATOM   3031  CD  LYS A 217      -0.636 154.099  44.070  1.00 20.000          C  
ATOM   3032  CE  LYS A 217       0.886 154.086  44.110  1.00 20.000          C  
ATOM   3033  NZ  LYS A 217       1.484 154.914  43.020  1.00 20.000          N  
ATOM   3034  H   LYS A 217      -3.452 150.486  45.325  1.00 20.000          H  
ATOM   3035  HA  LYS A 217      -3.051 152.763  47.193  1.00 20.000          H  
ATOM   3036 1HB  LYS A 217      -3.030 152.836  44.168  1.00 20.000          H  
ATOM   3037 2HB  LYS A 217      -3.086 154.257  45.185  1.00 20.000          H  
ATOM   3038 1HG  LYS A 217      -0.893 153.618  46.146  1.00 20.000          H  
ATOM   3039 2HG  LYS A 217      -0.850 152.229  45.058  1.00 20.000          H  
ATOM   3040 1HD  LYS A 217      -0.980 153.732  43.101  1.00 20.000          H  
ATOM   3041 2HD  LYS A 217      -0.977 155.123  44.196  1.00 20.000          H  
ATOM   3042 1HE  LYS A 217       1.218 154.474  45.071  1.00 20.000          H  
ATOM   3043 2HE  LYS A 217       1.237 153.058  44.005  1.00 20.000          H  
ATOM   3044 1HZ  LYS A 217       2.492 154.879  43.084  1.00 20.000          H  
ATOM   3045 2HZ  LYS A 217       1.193 154.555  42.123  1.00 20.000          H  
ATOM   3046 3HZ  LYS A 217       1.175 155.871  43.115  1.00 20.000          H  
ATOM   3047  N   GLY A 218      -5.557 152.459  47.332  1.00 20.000          N  
ATOM   3048  CA  GLY A 218      -7.011 152.530  47.432  1.00 20.000          C  
ATOM   3049  C   GLY A 218      -7.591 153.861  46.956  1.00 20.000          C  
ATOM   3050  O   GLY A 218      -8.707 153.893  46.415  1.00 20.000          O  
ATOM   3051  H   GLY A 218      -5.011 152.229  48.152  1.00 20.000          H  
ATOM   3052 1HA  GLY A 218      -7.445 151.717  46.847  1.00 20.000          H  
ATOM   3053 2HA  GLY A 218      -7.304 152.356  48.468  1.00 20.000          H  
ATOM   3054  N   THR A 219      -6.851 154.961  47.172  1.00 20.000          N  
ATOM   3055  CA  THR A 219      -7.313 156.285  46.784  1.00 20.000          C  
ATOM   3056  C   THR A 219      -7.322 156.463  45.285  1.00 20.000          C  
ATOM   3057  O   THR A 219      -8.231 157.088  44.740  1.00 20.000          O  
ATOM   3058  CB  THR A 219      -6.415 157.367  47.399  1.00 20.000          C  
ATOM   3059  OG1 THR A 219      -5.059 157.152  46.967  1.00 20.000          O  
ATOM   3060  CG2 THR A 219      -6.484 157.304  48.911  1.00 20.000          C  
ATOM   3061  H   THR A 219      -5.951 154.888  47.628  1.00 20.000          H  
ATOM   3062  HA  THR A 219      -8.330 156.418  47.151  1.00 20.000          H  
ATOM   3063  HB  THR A 219      -6.746 158.349  47.055  1.00 20.000          H  
ATOM   3064  HG1 THR A 219      -4.534 157.940  47.163  1.00 20.000          H  
ATOM   3065 1HG2 THR A 219      -5.844 158.075  49.336  1.00 20.000          H  
ATOM   3066 2HG2 THR A 219      -7.513 157.468  49.230  1.00 20.000          H  
ATOM   3067 3HG2 THR A 219      -6.152 156.330  49.257  1.00 20.000          H  
ATOM   3068  N   VAL A 220      -6.336 155.878  44.618  1.00 20.000          N  
ATOM   3069  CA  VAL A 220      -6.201 155.966  43.171  1.00 20.000          C  
ATOM   3070  C   VAL A 220      -7.319 155.177  42.517  1.00 20.000          C  
ATOM   3071  O   VAL A 220      -7.850 155.575  41.485  1.00 20.000          O  
ATOM   3072  CB  VAL A 220      -4.820 155.485  42.717  1.00 20.000          C  
ATOM   3073  CG1 VAL A 220      -4.741 155.433  41.200  1.00 20.000          C  
ATOM   3074  CG2 VAL A 220      -3.773 156.443  43.260  1.00 20.000          C  
ATOM   3075  H   VAL A 220      -5.655 155.360  45.160  1.00 20.000          H  
ATOM   3076  HA  VAL A 220      -6.310 157.005  42.872  1.00 20.000          H  
ATOM   3077  HB  VAL A 220      -4.649 154.486  43.102  1.00 20.000          H  
ATOM   3078 1HG1 VAL A 220      -3.753 155.086  40.899  1.00 20.000          H  
ATOM   3079 2HG1 VAL A 220      -5.490 154.764  40.797  1.00 20.000          H  
ATOM   3080 3HG1 VAL A 220      -4.908 156.417  40.812  1.00 20.000          H  
ATOM   3081 1HG2 VAL A 220      -2.788 156.111  42.955  1.00 20.000          H  
ATOM   3082 2HG2 VAL A 220      -3.960 157.440  42.865  1.00 20.000          H  
ATOM   3083 3HG2 VAL A 220      -3.828 156.472  44.347  1.00 20.000          H  
ATOM   3084  N   GLN A 221      -7.597 153.996  43.062  1.00 20.000          N  
ATOM   3085  CA  GLN A 221      -8.690 153.176  42.563  1.00 20.000          C  
ATOM   3086  C   GLN A 221     -10.075 153.809  42.793  1.00 20.000          C  
ATOM   3087  O   GLN A 221     -10.970 153.652  41.955  1.00 20.000          O  
ATOM   3088  CB  GLN A 221      -8.661 151.797  43.216  1.00 20.000          C  
ATOM   3089  CG  GLN A 221      -9.756 150.834  42.730  1.00 20.000          C  
ATOM   3090  CD  GLN A 221      -9.650 150.418  41.289  1.00 20.000          C  
ATOM   3091  OE1 GLN A 221      -8.698 149.752  40.903  1.00 20.000          O  
ATOM   3092  NE2 GLN A 221     -10.625 150.819  40.482  1.00 20.000          N  
ATOM   3093  H   GLN A 221      -7.047 153.683  43.869  1.00 20.000          H  
ATOM   3094  HA  GLN A 221      -8.559 153.059  41.494  1.00 20.000          H  
ATOM   3095 1HB  GLN A 221      -7.696 151.340  43.021  1.00 20.000          H  
ATOM   3096 2HB  GLN A 221      -8.754 151.905  44.297  1.00 20.000          H  
ATOM   3097 1HG  GLN A 221      -9.694 149.945  43.331  1.00 20.000          H  
ATOM   3098 2HG  GLN A 221     -10.732 151.289  42.876  1.00 20.000          H  
ATOM   3099 1HE2 GLN A 221     -10.613 150.574  39.514  1.00 20.000          H  
ATOM   3100 2HE2 GLN A 221     -11.376 151.383  40.853  1.00 20.000          H  
ATOM   3101  N   THR A 222     -10.258 154.478  43.942  1.00 20.000          N  
ATOM   3102  CA  THR A 222     -11.543 155.066  44.323  1.00 20.000          C  
ATOM   3103  C   THR A 222     -11.838 156.457  43.730  1.00 20.000          C  
ATOM   3104  O   THR A 222     -12.929 156.696  43.208  1.00 20.000          O  
ATOM   3105  CB  THR A 222     -11.616 155.189  45.866  1.00 20.000          C  
ATOM   3106  OG1 THR A 222     -11.450 153.895  46.461  1.00 20.000          O  
ATOM   3107  CG2 THR A 222     -12.977 155.749  46.291  1.00 20.000          C  
ATOM   3108  H   THR A 222      -9.494 154.519  44.616  1.00 20.000          H  
ATOM   3109  HA  THR A 222     -12.328 154.388  43.990  1.00 20.000          H  
ATOM   3110  HB  THR A 222     -10.822 155.847  46.219  1.00 20.000          H  
ATOM   3111  HG1 THR A 222     -10.498 153.645  46.402  1.00 20.000          H  
ATOM   3112 1HG2 THR A 222     -13.011 155.815  47.376  1.00 20.000          H  
ATOM   3113 2HG2 THR A 222     -13.135 156.739  45.870  1.00 20.000          H  
ATOM   3114 3HG2 THR A 222     -13.764 155.081  45.943  1.00 20.000          H  
ATOM   3115  N   GLY A 223     -10.901 157.394  43.889  1.00 20.000          N  
ATOM   3116  CA  GLY A 223     -11.043 158.784  43.463  1.00 20.000          C  
ATOM   3117  C   GLY A 223      -9.844 159.190  42.621  1.00 20.000          C  
ATOM   3118  O   GLY A 223      -9.485 158.463  41.698  1.00 20.000          O  
ATOM   3119  H   GLY A 223     -10.013 157.140  44.316  1.00 20.000          H  
ATOM   3120 1HA  GLY A 223     -11.959 158.903  42.886  1.00 20.000          H  
ATOM   3121 2HA  GLY A 223     -11.116 159.429  44.336  1.00 20.000          H  
ATOM   3122  N   VAL A 224      -9.276 160.371  42.947  1.00 20.000          N  
ATOM   3123  CA  VAL A 224      -8.119 160.983  42.281  1.00 20.000          C  
ATOM   3124  C   VAL A 224      -8.412 161.390  40.829  1.00 20.000          C  
ATOM   3125  O   VAL A 224      -9.021 160.655  40.051  1.00 20.000          O  
ATOM   3126  CB  VAL A 224      -6.895 160.021  42.368  1.00 20.000          C  
ATOM   3127  CG1 VAL A 224      -5.688 160.586  41.632  1.00 20.000          C  
ATOM   3128  CG2 VAL A 224      -6.544 159.779  43.839  1.00 20.000          C  
ATOM   3129  H   VAL A 224      -9.685 160.880  43.719  1.00 20.000          H  
ATOM   3130  HA  VAL A 224      -7.861 161.893  42.828  1.00 20.000          H  
ATOM   3131  HB  VAL A 224      -7.148 159.077  41.894  1.00 20.000          H  
ATOM   3132 1HG1 VAL A 224      -4.862 159.879  41.704  1.00 20.000          H  
ATOM   3133 2HG1 VAL A 224      -5.923 160.747  40.601  1.00 20.000          H  
ATOM   3134 3HG1 VAL A 224      -5.397 161.534  42.081  1.00 20.000          H  
ATOM   3135 1HG2 VAL A 224      -5.705 159.092  43.916  1.00 20.000          H  
ATOM   3136 2HG2 VAL A 224      -6.281 160.722  44.308  1.00 20.000          H  
ATOM   3137 3HG2 VAL A 224      -7.398 159.356  44.347  1.00 20.000          H  
ATOM   3138  N   GLU A 225      -7.963 162.573  40.438  1.00 20.000          N  
ATOM   3139  CA  GLU A 225      -8.181 163.062  39.081  1.00 20.000          C  
ATOM   3140  C   GLU A 225      -7.201 162.407  38.101  1.00 20.000          C  
ATOM   3141  O   GLU A 225      -6.279 163.044  37.591  1.00 20.000          O  
ATOM   3142  CB  GLU A 225      -8.016 164.580  39.083  1.00 20.000          C  
ATOM   3143  CG  GLU A 225      -9.040 165.301  39.966  1.00 20.000          C  
ATOM   3144  CD  GLU A 225      -8.681 165.250  41.450  1.00 20.000          C  
ATOM   3145  OE1 GLU A 225      -7.602 164.778  41.769  1.00 20.000          O  
ATOM   3146  OE2 GLU A 225      -9.483 165.652  42.252  1.00 20.000          O  
ATOM   3147  H   GLU A 225      -7.477 163.178  41.105  1.00 20.000          H  
ATOM   3148  HA  GLU A 225      -9.197 162.808  38.777  1.00 20.000          H  
ATOM   3149 1HB  GLU A 225      -7.017 164.839  39.431  1.00 20.000          H  
ATOM   3150 2HB  GLU A 225      -8.120 164.960  38.067  1.00 20.000          H  
ATOM   3151 1HG  GLU A 225      -9.105 166.342  39.654  1.00 20.000          H  
ATOM   3152 2HG  GLU A 225     -10.017 164.842  39.817  1.00 20.000          H  
ATOM   3153  N   THR A 226      -7.434 161.119  37.864  1.00 20.000          N  
ATOM   3154  CA  THR A 226      -6.594 160.232  37.056  1.00 20.000          C  
ATOM   3155  C   THR A 226      -7.412 159.289  36.180  1.00 20.000          C  
ATOM   3156  O   THR A 226      -8.603 159.504  35.951  1.00 20.000          O  
ATOM   3157  CB  THR A 226      -5.644 159.423  37.959  1.00 20.000          C  
ATOM   3158  OG1 THR A 226      -4.698 158.723  37.150  1.00 20.000          O  
ATOM   3159  CG2 THR A 226      -6.431 158.423  38.835  1.00 20.000          C  
ATOM   3160  H   THR A 226      -8.241 160.733  38.361  1.00 20.000          H  
ATOM   3161  HA  THR A 226      -5.981 160.848  36.398  1.00 20.000          H  
ATOM   3162  HB  THR A 226      -5.104 160.112  38.593  1.00 20.000          H  
ATOM   3163  HG1 THR A 226      -4.067 159.369  36.749  1.00 20.000          H  
ATOM   3164 1HG2 THR A 226      -5.740 157.901  39.458  1.00 20.000          H  
ATOM   3165 2HG2 THR A 226      -7.140 158.957  39.455  1.00 20.000          H  
ATOM   3166 3HG2 THR A 226      -6.975 157.701  38.233  1.00 20.000          H  
ATOM   3167  N   SER A 227      -6.759 158.262  35.657  1.00 20.000          N  
ATOM   3168  CA  SER A 227      -7.403 157.296  34.781  1.00 20.000          C  
ATOM   3169  C   SER A 227      -6.862 155.898  35.021  1.00 20.000          C  
ATOM   3170  O   SER A 227      -6.184 155.644  36.018  1.00 20.000          O  
ATOM   3171  CB  SER A 227      -7.231 157.667  33.325  1.00 20.000          C  
ATOM   3172  OG  SER A 227      -8.074 156.881  32.530  1.00 20.000          O  
ATOM   3173  H   SER A 227      -5.788 158.148  35.919  1.00 20.000          H  
ATOM   3174  HA  SER A 227      -8.470 157.284  35.004  1.00 20.000          H  
ATOM   3175 1HB  SER A 227      -7.469 158.722  33.186  1.00 20.000          H  
ATOM   3176 2HB  SER A 227      -6.198 157.519  33.024  1.00 20.000          H  
ATOM   3177  HG  SER A 227      -7.928 157.179  31.623  1.00 20.000          H  
ATOM   3178  N   LYS A 228      -7.195 154.982  34.127  1.00 20.000          N  
ATOM   3179  CA  LYS A 228      -6.800 153.585  34.283  1.00 20.000          C  
ATOM   3180  C   LYS A 228      -6.491 152.889  32.962  1.00 20.000          C  
ATOM   3181  O   LYS A 228      -7.180 153.088  31.963  1.00 20.000          O  
ATOM   3182  CB  LYS A 228      -7.908 152.848  35.039  1.00 20.000          C  
ATOM   3183  CG  LYS A 228      -9.252 152.815  34.329  1.00 20.000          C  
ATOM   3184  CD  LYS A 228     -10.334 152.160  35.183  1.00 20.000          C  
ATOM   3185  CE  LYS A 228     -11.653 152.053  34.410  1.00 20.000          C  
ATOM   3186  NZ  LYS A 228     -12.738 151.431  35.230  1.00 20.000          N  
ATOM   3187  H   LYS A 228      -7.730 155.300  33.325  1.00 20.000          H  
ATOM   3188  HA  LYS A 228      -5.893 153.555  34.890  1.00 20.000          H  
ATOM   3189 1HB  LYS A 228      -7.607 151.816  35.188  1.00 20.000          H  
ATOM   3190 2HB  LYS A 228      -8.045 153.303  36.020  1.00 20.000          H  
ATOM   3191 1HG  LYS A 228      -9.557 153.831  34.075  1.00 20.000          H  
ATOM   3192 2HG  LYS A 228      -9.158 152.256  33.423  1.00 20.000          H  
ATOM   3193 1HD  LYS A 228     -10.012 151.169  35.498  1.00 20.000          H  
ATOM   3194 2HD  LYS A 228     -10.499 152.764  36.077  1.00 20.000          H  
ATOM   3195 1HE  LYS A 228     -11.966 153.050  34.104  1.00 20.000          H  
ATOM   3196 2HE  LYS A 228     -11.491 151.446  33.517  1.00 20.000          H  
ATOM   3197 1HZ  LYS A 228     -13.588 151.378  34.684  1.00 20.000          H  
ATOM   3198 2HZ  LYS A 228     -12.461 150.500  35.508  1.00 20.000          H  
ATOM   3199 3HZ  LYS A 228     -12.906 151.993  36.053  1.00 20.000          H  
ATOM   3200  N   ALA A 229      -5.526 151.959  32.981  1.00 20.000          N  
ATOM   3201  CA  ALA A 229      -5.184 151.164  31.794  1.00 20.000          C  
ATOM   3202  C   ALA A 229      -6.383 150.368  31.292  1.00 20.000          C  
ATOM   3203  O   ALA A 229      -6.596 150.208  30.088  1.00 20.000          O  
ATOM   3204  CB  ALA A 229      -4.023 150.243  32.085  1.00 20.000          C  
ATOM   3205  H   ALA A 229      -4.991 151.822  33.830  1.00 20.000          H  
ATOM   3206  HA  ALA A 229      -4.903 151.845  31.011  1.00 20.000          H  
ATOM   3207 1HB  ALA A 229      -3.790 149.712  31.183  1.00 20.000          H  
ATOM   3208 2HB  ALA A 229      -3.151 150.820  32.403  1.00 20.000          H  
ATOM   3209 3HB  ALA A 229      -4.292 149.529  32.871  1.00 20.000          H  
ATOM   3210  N   VAL A 230      -7.237 149.950  32.214  1.00 20.000          N  
ATOM   3211  CA  VAL A 230      -8.427 149.175  31.898  1.00 20.000          C  
ATOM   3212  C   VAL A 230      -9.306 149.866  30.868  1.00 20.000          C  
ATOM   3213  O   VAL A 230      -9.937 149.189  30.051  1.00 20.000          O  
ATOM   3214  CB  VAL A 230      -9.241 148.886  33.173  1.00 20.000          C  
ATOM   3215  CG1 VAL A 230     -10.607 148.280  32.840  1.00 20.000          C  
ATOM   3216  CG2 VAL A 230      -8.462 147.925  34.016  1.00 20.000          C  
ATOM   3217  H   VAL A 230      -7.007 150.107  33.184  1.00 20.000          H  
ATOM   3218  HA  VAL A 230      -8.098 148.216  31.489  1.00 20.000          H  
ATOM   3219  HB  VAL A 230      -9.394 149.798  33.708  1.00 20.000          H  
ATOM   3220 1HG1 VAL A 230     -11.144 148.079  33.762  1.00 20.000          H  
ATOM   3221 2HG1 VAL A 230     -11.199 148.963  32.235  1.00 20.000          H  
ATOM   3222 3HG1 VAL A 230     -10.462 147.345  32.292  1.00 20.000          H  
ATOM   3223 1HG2 VAL A 230      -9.001 147.713  34.935  1.00 20.000          H  
ATOM   3224 2HG2 VAL A 230      -8.305 146.995  33.461  1.00 20.000          H  
ATOM   3225 3HG2 VAL A 230      -7.503 148.351  34.247  1.00 20.000          H  
ATOM   3226  N   LEU A 231      -9.379 151.206  30.919  1.00 20.000          N  
ATOM   3227  CA  LEU A 231     -10.211 152.025  30.052  1.00 20.000          C  
ATOM   3228  C   LEU A 231      -9.914 151.795  28.582  1.00 20.000          C  
ATOM   3229  O   LEU A 231     -10.778 152.035  27.729  1.00 20.000          O  
ATOM   3230  CB  LEU A 231     -10.023 153.514  30.370  1.00 20.000          C  
ATOM   3231  CG  LEU A 231     -10.949 154.543  29.616  1.00 20.000          C  
ATOM   3232  CD1 LEU A 231     -12.436 154.283  29.937  1.00 20.000          C  
ATOM   3233  CD2 LEU A 231     -10.541 155.952  30.032  1.00 20.000          C  
ATOM   3234  H   LEU A 231      -8.785 151.720  31.573  1.00 20.000          H  
ATOM   3235  HA  LEU A 231     -11.242 151.748  30.245  1.00 20.000          H  
ATOM   3236 1HB  LEU A 231     -10.170 153.654  31.437  1.00 20.000          H  
ATOM   3237 2HB  LEU A 231      -8.986 153.774  30.147  1.00 20.000          H  
ATOM   3238  HG  LEU A 231     -10.818 154.438  28.539  1.00 20.000          H  
ATOM   3239 1HD1 LEU A 231     -13.050 155.011  29.405  1.00 20.000          H  
ATOM   3240 2HD1 LEU A 231     -12.726 153.289  29.623  1.00 20.000          H  
ATOM   3241 3HD1 LEU A 231     -12.599 154.386  31.008  1.00 20.000          H  
ATOM   3242 1HD2 LEU A 231     -11.160 156.683  29.511  1.00 20.000          H  
ATOM   3243 2HD2 LEU A 231     -10.671 156.068  31.110  1.00 20.000          H  
ATOM   3244 3HD2 LEU A 231      -9.494 156.114  29.777  1.00 20.000          H  
ATOM   3245  N   THR A 232      -8.707 151.321  28.264  1.00 20.000          N  
ATOM   3246  CA  THR A 232      -8.349 151.093  26.878  1.00 20.000          C  
ATOM   3247  C   THR A 232      -9.293 150.062  26.254  1.00 20.000          C  
ATOM   3248  O   THR A 232      -9.528 150.107  25.045  1.00 20.000          O  
ATOM   3249  CB  THR A 232      -6.879 150.630  26.741  1.00 20.000          C  
ATOM   3250  OG1 THR A 232      -6.657 149.425  27.508  1.00 20.000          O  
ATOM   3251  CG2 THR A 232      -5.906 151.708  27.190  1.00 20.000          C  
ATOM   3252  H   THR A 232      -8.035 151.092  29.000  1.00 20.000          H  
ATOM   3253  HA  THR A 232      -8.459 152.029  26.335  1.00 20.000          H  
ATOM   3254  HB  THR A 232      -6.689 150.406  25.691  1.00 20.000          H  
ATOM   3255  HG1 THR A 232      -6.707 149.634  28.470  1.00 20.000          H  
ATOM   3256 1HG2 THR A 232      -4.887 151.348  27.058  1.00 20.000          H  
ATOM   3257 2HG2 THR A 232      -6.058 152.604  26.592  1.00 20.000          H  
ATOM   3258 3HG2 THR A 232      -6.076 151.941  28.240  1.00 20.000          H  
ATOM   3259  N   GLY A 233      -9.865 149.157  27.077  1.00 20.000          N  
ATOM   3260  CA  GLY A 233     -10.819 148.170  26.606  1.00 20.000          C  
ATOM   3261  C   GLY A 233     -12.082 148.840  26.055  1.00 20.000          C  
ATOM   3262  O   GLY A 233     -12.705 148.314  25.123  1.00 20.000          O  
ATOM   3263  H   GLY A 233      -9.634 149.146  28.073  1.00 20.000          H  
ATOM   3264 1HA  GLY A 233     -10.355 147.561  25.829  1.00 20.000          H  
ATOM   3265 2HA  GLY A 233     -11.080 147.504  27.429  1.00 20.000          H  
ATOM   3266  N   THR A 234     -12.485 149.977  26.657  1.00 20.000          N  
ATOM   3267  CA  THR A 234     -13.662 150.706  26.227  1.00 20.000          C  
ATOM   3268  C   THR A 234     -13.321 151.366  24.924  1.00 20.000          C  
ATOM   3269  O   THR A 234     -14.067 151.284  23.953  1.00 20.000          O  
ATOM   3270  CB  THR A 234     -14.114 151.763  27.258  1.00 20.000          C  
ATOM   3271  OG1 THR A 234     -14.460 151.119  28.495  1.00 20.000          O  
ATOM   3272  CG2 THR A 234     -15.325 152.519  26.733  1.00 20.000          C  
ATOM   3273  H   THR A 234     -11.933 150.403  27.396  1.00 20.000          H  
ATOM   3274  HA  THR A 234     -14.479 150.005  26.062  1.00 20.000          H  
ATOM   3275  HB  THR A 234     -13.304 152.465  27.436  1.00 20.000          H  
ATOM   3276  HG1 THR A 234     -13.675 150.743  28.891  1.00 20.000          H  
ATOM   3277 1HG2 THR A 234     -15.632 153.257  27.471  1.00 20.000          H  
ATOM   3278 2HG2 THR A 234     -15.076 153.025  25.803  1.00 20.000          H  
ATOM   3279 3HG2 THR A 234     -16.143 151.820  26.556  1.00 20.000          H  
ATOM   3280  N   LYS A 235     -12.152 151.996  24.868  1.00 20.000          N  
ATOM   3281  CA  LYS A 235     -11.785 152.685  23.645  1.00 20.000          C  
ATOM   3282  C   LYS A 235     -11.819 151.716  22.459  1.00 20.000          C  
ATOM   3283  O   LYS A 235     -12.350 152.060  21.393  1.00 20.000          O  
ATOM   3284  CB  LYS A 235     -10.405 153.324  23.784  1.00 20.000          C  
ATOM   3285  CG  LYS A 235     -10.369 154.513  24.745  1.00 20.000          C  
ATOM   3286  CD  LYS A 235      -8.970 155.117  24.852  1.00 20.000          C  
ATOM   3287  CE  LYS A 235      -8.946 156.290  25.831  1.00 20.000          C  
ATOM   3288  NZ  LYS A 235      -7.587 156.900  25.942  1.00 20.000          N  
ATOM   3289  H   LYS A 235     -11.559 152.019  25.703  1.00 20.000          H  
ATOM   3290  HA  LYS A 235     -12.517 153.471  23.456  1.00 20.000          H  
ATOM   3291 1HB  LYS A 235      -9.696 152.578  24.137  1.00 20.000          H  
ATOM   3292 2HB  LYS A 235     -10.062 153.662  22.807  1.00 20.000          H  
ATOM   3293 1HG  LYS A 235     -11.066 155.276  24.401  1.00 20.000          H  
ATOM   3294 2HG  LYS A 235     -10.686 154.177  25.736  1.00 20.000          H  
ATOM   3295 1HD  LYS A 235      -8.269 154.355  25.196  1.00 20.000          H  
ATOM   3296 2HD  LYS A 235      -8.648 155.468  23.871  1.00 20.000          H  
ATOM   3297 1HE  LYS A 235      -9.648 157.050  25.493  1.00 20.000          H  
ATOM   3298 2HE  LYS A 235      -9.256 155.936  26.817  1.00 20.000          H  
ATOM   3299 1HZ  LYS A 235      -7.618 157.669  26.596  1.00 20.000          H  
ATOM   3300 2HZ  LYS A 235      -6.925 156.211  26.267  1.00 20.000          H  
ATOM   3301 3HZ  LYS A 235      -7.296 157.241  25.037  1.00 20.000          H  
ATOM   3302  N   ASP A 236     -11.317 150.483  22.650  1.00 20.000          N  
ATOM   3303  CA  ASP A 236     -11.367 149.506  21.576  1.00 20.000          C  
ATOM   3304  C   ASP A 236     -12.808 149.131  21.240  1.00 20.000          C  
ATOM   3305  O   ASP A 236     -13.158 149.034  20.058  1.00 20.000          O  
ATOM   3306  CB  ASP A 236     -10.601 148.232  21.940  1.00 20.000          C  
ATOM   3307  CG  ASP A 236      -9.073 148.368  21.948  1.00 20.000          C  
ATOM   3308  OD1 ASP A 236      -8.550 149.338  21.448  1.00 20.000          O  
ATOM   3309  OD2 ASP A 236      -8.440 147.463  22.437  1.00 20.000          O  
ATOM   3310  H   ASP A 236     -10.842 150.256  23.531  1.00 20.000          H  
ATOM   3311  HA  ASP A 236     -10.908 149.945  20.691  1.00 20.000          H  
ATOM   3312 1HB  ASP A 236     -10.915 147.913  22.939  1.00 20.000          H  
ATOM   3313 2HB  ASP A 236     -10.875 147.437  21.249  1.00 20.000          H  
ATOM   3314  N   ALA A 237     -13.664 148.941  22.260  1.00 20.000          N  
ATOM   3315  CA  ALA A 237     -15.065 148.594  22.022  1.00 20.000          C  
ATOM   3316  C   ALA A 237     -15.805 149.676  21.235  1.00 20.000          C  
ATOM   3317  O   ALA A 237     -16.614 149.366  20.350  1.00 20.000          O  
ATOM   3318  CB  ALA A 237     -15.770 148.372  23.345  1.00 20.000          C  
ATOM   3319  H   ALA A 237     -13.319 148.969  23.228  1.00 20.000          H  
ATOM   3320  HA  ALA A 237     -15.088 147.673  21.442  1.00 20.000          H  
ATOM   3321 1HB  ALA A 237     -16.803 148.083  23.165  1.00 20.000          H  
ATOM   3322 2HB  ALA A 237     -15.258 147.584  23.898  1.00 20.000          H  
ATOM   3323 3HB  ALA A 237     -15.746 149.292  23.924  1.00 20.000          H  
ATOM   3324  N   VAL A 238     -15.526 150.941  21.553  1.00 20.000          N  
ATOM   3325  CA  VAL A 238     -16.165 152.064  20.884  1.00 20.000          C  
ATOM   3326  C   VAL A 238     -15.711 152.144  19.445  1.00 20.000          C  
ATOM   3327  O   VAL A 238     -16.541 152.305  18.544  1.00 20.000          O  
ATOM   3328  CB  VAL A 238     -15.889 153.393  21.618  1.00 20.000          C  
ATOM   3329  CG1 VAL A 238     -16.413 154.586  20.785  1.00 20.000          C  
ATOM   3330  CG2 VAL A 238     -16.588 153.362  22.987  1.00 20.000          C  
ATOM   3331  H   VAL A 238     -14.873 151.103  22.325  1.00 20.000          H  
ATOM   3332  HA  VAL A 238     -17.240 151.896  20.896  1.00 20.000          H  
ATOM   3333  HB  VAL A 238     -14.811 153.512  21.758  1.00 20.000          H  
ATOM   3334 1HG1 VAL A 238     -16.212 155.513  21.318  1.00 20.000          H  
ATOM   3335 2HG1 VAL A 238     -15.916 154.620  19.821  1.00 20.000          H  
ATOM   3336 3HG1 VAL A 238     -17.488 154.482  20.630  1.00 20.000          H  
ATOM   3337 1HG2 VAL A 238     -16.391 154.290  23.521  1.00 20.000          H  
ATOM   3338 2HG2 VAL A 238     -17.661 153.244  22.843  1.00 20.000          H  
ATOM   3339 3HG2 VAL A 238     -16.213 152.526  23.568  1.00 20.000          H  
ATOM   3340  N   SER A 239     -14.400 152.035  19.225  1.00 20.000          N  
ATOM   3341  CA  SER A 239     -13.840 152.080  17.890  1.00 20.000          C  
ATOM   3342  C   SER A 239     -14.411 150.950  17.047  1.00 20.000          C  
ATOM   3343  O   SER A 239     -14.824 151.173  15.902  1.00 20.000          O  
ATOM   3344  CB  SER A 239     -12.330 151.986  17.954  1.00 20.000          C  
ATOM   3345  OG  SER A 239     -11.768 152.020  16.672  1.00 20.000          O  
ATOM   3346  H   SER A 239     -13.768 151.936  20.025  1.00 20.000          H  
ATOM   3347  HA  SER A 239     -14.113 153.029  17.430  1.00 20.000          H  
ATOM   3348 1HB  SER A 239     -11.944 152.812  18.551  1.00 20.000          H  
ATOM   3349 2HB  SER A 239     -12.046 151.062  18.460  1.00 20.000          H  
ATOM   3350  HG  SER A 239     -10.818 152.025  16.804  1.00 20.000          H  
ATOM   3351  N   THR A 240     -14.472 149.742  17.625  1.00 20.000          N  
ATOM   3352  CA  THR A 240     -14.977 148.560  16.945  1.00 20.000          C  
ATOM   3353  C   THR A 240     -16.424 148.775  16.528  1.00 20.000          C  
ATOM   3354  O   THR A 240     -16.804 148.437  15.400  1.00 20.000          O  
ATOM   3355  CB  THR A 240     -14.869 147.313  17.853  1.00 20.000          C  
ATOM   3356  OG1 THR A 240     -13.490 147.081  18.187  1.00 20.000          O  
ATOM   3357  CG2 THR A 240     -15.409 146.085  17.121  1.00 20.000          C  
ATOM   3358  H   THR A 240     -14.105 149.624  18.569  1.00 20.000          H  
ATOM   3359  HA  THR A 240     -14.379 148.391  16.052  1.00 20.000          H  
ATOM   3360  HB  THR A 240     -15.436 147.475  18.768  1.00 20.000          H  
ATOM   3361  HG1 THR A 240     -13.191 147.789  18.798  1.00 20.000          H  
ATOM   3362 1HG2 THR A 240     -15.317 145.216  17.768  1.00 20.000          H  
ATOM   3363 2HG2 THR A 240     -16.457 146.229  16.863  1.00 20.000          H  
ATOM   3364 3HG2 THR A 240     -14.833 145.924  16.212  1.00 20.000          H  
ATOM   3365  N   GLY A 241     -17.241 149.313  17.437  1.00 20.000          N  
ATOM   3366  CA  GLY A 241     -18.639 149.605  17.167  1.00 20.000          C  
ATOM   3367  C   GLY A 241     -18.793 150.588  16.008  1.00 20.000          C  
ATOM   3368  O   GLY A 241     -19.525 150.317  15.043  1.00 20.000          O  
ATOM   3369  H   GLY A 241     -16.888 149.502  18.381  1.00 20.000          H  
ATOM   3370 1HA  GLY A 241     -19.168 148.680  16.946  1.00 20.000          H  
ATOM   3371 2HA  GLY A 241     -19.088 150.029  18.067  1.00 20.000          H  
ATOM   3372  N   LEU A 242     -18.099 151.729  16.108  1.00 20.000          N  
ATOM   3373  CA  LEU A 242     -18.157 152.778  15.098  1.00 20.000          C  
ATOM   3374  C   LEU A 242     -17.639 152.294  13.755  1.00 20.000          C  
ATOM   3375  O   LEU A 242     -18.108 152.744  12.705  1.00 20.000          O  
ATOM   3376  CB  LEU A 242     -17.324 153.983  15.548  1.00 20.000          C  
ATOM   3377  CG  LEU A 242     -17.847 154.791  16.767  1.00 20.000          C  
ATOM   3378  CD1 LEU A 242     -16.778 155.790  17.166  1.00 20.000          C  
ATOM   3379  CD2 LEU A 242     -19.153 155.510  16.426  1.00 20.000          C  
ATOM   3380  H   LEU A 242     -17.512 151.873  16.938  1.00 20.000          H  
ATOM   3381  HA  LEU A 242     -19.194 153.068  14.964  1.00 20.000          H  
ATOM   3382 1HB  LEU A 242     -16.329 153.615  15.809  1.00 20.000          H  
ATOM   3383 2HB  LEU A 242     -17.224 154.665  14.707  1.00 20.000          H  
ATOM   3384  HG  LEU A 242     -18.016 154.120  17.605  1.00 20.000          H  
ATOM   3385 1HD1 LEU A 242     -17.115 156.357  18.033  1.00 20.000          H  
ATOM   3386 2HD1 LEU A 242     -15.861 155.256  17.416  1.00 20.000          H  
ATOM   3387 3HD1 LEU A 242     -16.588 156.472  16.340  1.00 20.000          H  
ATOM   3388 1HD2 LEU A 242     -19.486 156.074  17.297  1.00 20.000          H  
ATOM   3389 2HD2 LEU A 242     -18.988 156.194  15.593  1.00 20.000          H  
ATOM   3390 3HD2 LEU A 242     -19.922 154.795  16.157  1.00 20.000          H  
ATOM   3391  N   THR A 243     -16.621 151.436  13.781  1.00 20.000          N  
ATOM   3392  CA  THR A 243     -16.055 150.882  12.570  1.00 20.000          C  
ATOM   3393  C   THR A 243     -17.044 149.907  11.943  1.00 20.000          C  
ATOM   3394  O   THR A 243     -17.318 149.966  10.751  1.00 20.000          O  
ATOM   3395  CB  THR A 243     -14.716 150.164  12.846  1.00 20.000          C  
ATOM   3396  OG1 THR A 243     -13.775 151.098  13.397  1.00 20.000          O  
ATOM   3397  CG2 THR A 243     -14.146 149.603  11.535  1.00 20.000          C  
ATOM   3398  H   THR A 243     -16.212 151.173  14.677  1.00 20.000          H  
ATOM   3399  HA  THR A 243     -15.878 151.691  11.864  1.00 20.000          H  
ATOM   3400  HB  THR A 243     -14.873 149.354  13.559  1.00 20.000          H  
ATOM   3401  HG1 THR A 243     -14.059 151.327  14.312  1.00 20.000          H  
ATOM   3402 1HG2 THR A 243     -13.199 149.109  11.742  1.00 20.000          H  
ATOM   3403 2HG2 THR A 243     -14.837 148.883  11.100  1.00 20.000          H  
ATOM   3404 3HG2 THR A 243     -13.985 150.419  10.833  1.00 20.000          H  
ATOM   3405  N   GLY A 244     -17.615 148.995  12.739  1.00 20.000          N  
ATOM   3406  CA  GLY A 244     -18.551 148.000  12.218  1.00 20.000          C  
ATOM   3407  C   GLY A 244     -19.753 148.657  11.547  1.00 20.000          C  
ATOM   3408  O   GLY A 244     -20.236 148.193  10.505  1.00 20.000          O  
ATOM   3409  H   GLY A 244     -17.371 148.956  13.730  1.00 20.000          H  
ATOM   3410 1HA  GLY A 244     -18.037 147.352  11.510  1.00 20.000          H  
ATOM   3411 2HA  GLY A 244     -18.890 147.373  13.043  1.00 20.000          H  
ATOM   3412  N   ALA A 245     -20.166 149.801  12.101  1.00 20.000          N  
ATOM   3413  CA  ALA A 245     -21.283 150.604  11.636  1.00 20.000          C  
ATOM   3414  C   ALA A 245     -21.094 151.086  10.204  1.00 20.000          C  
ATOM   3415  O   ALA A 245     -22.050 151.479   9.548  1.00 20.000          O  
ATOM   3416  CB  ALA A 245     -21.488 151.789  12.552  1.00 20.000          C  
ATOM   3417  H   ALA A 245     -19.718 150.090  12.978  1.00 20.000          H  
ATOM   3418  HA  ALA A 245     -22.176 149.981  11.667  1.00 20.000          H  
ATOM   3419 1HB  ALA A 245     -22.350 152.364  12.222  1.00 20.000          H  
ATOM   3420 2HB  ALA A 245     -21.650 151.433  13.570  1.00 20.000          H  
ATOM   3421 3HB  ALA A 245     -20.602 152.415  12.528  1.00 20.000          H  
ATOM   3422  N   VAL A 246     -19.876 151.083   9.674  1.00 20.000          N  
ATOM   3423  CA  VAL A 246     -19.680 151.557   8.311  1.00 20.000          C  
ATOM   3424  C   VAL A 246     -20.517 150.746   7.324  1.00 20.000          C  
ATOM   3425  O   VAL A 246     -20.898 151.256   6.268  1.00 20.000          O  
ATOM   3426  CB  VAL A 246     -18.192 151.476   7.889  1.00 20.000          C  
ATOM   3427  CG1 VAL A 246     -17.749 150.002   7.627  1.00 20.000          C  
ATOM   3428  CG2 VAL A 246     -17.966 152.345   6.644  1.00 20.000          C  
ATOM   3429  H   VAL A 246     -19.076 150.736  10.212  1.00 20.000          H  
ATOM   3430  HA  VAL A 246     -19.992 152.599   8.265  1.00 20.000          H  
ATOM   3431  HB  VAL A 246     -17.586 151.846   8.719  1.00 20.000          H  
ATOM   3432 1HG1 VAL A 246     -16.692 149.989   7.373  1.00 20.000          H  
ATOM   3433 2HG1 VAL A 246     -17.909 149.395   8.510  1.00 20.000          H  
ATOM   3434 3HG1 VAL A 246     -18.307 149.573   6.801  1.00 20.000          H  
ATOM   3435 1HG2 VAL A 246     -16.914 152.313   6.372  1.00 20.000          H  
ATOM   3436 2HG2 VAL A 246     -18.561 151.976   5.811  1.00 20.000          H  
ATOM   3437 3HG2 VAL A 246     -18.253 153.373   6.862  1.00 20.000          H  
ATOM   3438  N   ASN A 247     -20.848 149.497   7.679  1.00 20.000          N  
ATOM   3439  CA  ASN A 247     -21.598 148.602   6.820  1.00 20.000          C  
ATOM   3440  C   ASN A 247     -23.053 148.999   6.624  1.00 20.000          C  
ATOM   3441  O   ASN A 247     -23.754 148.415   5.786  1.00 20.000          O  
ATOM   3442  CB  ASN A 247     -21.485 147.186   7.330  1.00 20.000          C  
ATOM   3443  CG  ASN A 247     -20.109 146.632   7.099  1.00 20.000          C  
ATOM   3444  OD1 ASN A 247     -19.358 147.107   6.232  1.00 20.000          O  
ATOM   3445  ND2 ASN A 247     -19.754 145.637   7.863  1.00 20.000          N  
ATOM   3446  H   ASN A 247     -20.520 149.138   8.584  1.00 20.000          H  
ATOM   3447  HA  ASN A 247     -21.136 148.633   5.836  1.00 20.000          H  
ATOM   3448 1HB  ASN A 247     -21.702 147.166   8.402  1.00 20.000          H  
ATOM   3449 2HB  ASN A 247     -22.216 146.553   6.829  1.00 20.000          H  
ATOM   3450 1HD2 ASN A 247     -18.847 145.227   7.760  1.00 20.000          H  
ATOM   3451 2HD2 ASN A 247     -20.384 145.285   8.555  1.00 20.000          H  
ATOM   3452  N   VAL A 248     -23.518 150.049   7.304  1.00 20.000          N  
ATOM   3453  CA  VAL A 248     -24.876 150.492   7.028  1.00 20.000          C  
ATOM   3454  C   VAL A 248     -24.897 151.016   5.581  1.00 20.000          C  
ATOM   3455  O   VAL A 248     -25.920 150.974   4.902  1.00 20.000          O  
ATOM   3456  CB  VAL A 248     -25.371 151.553   8.027  1.00 20.000          C  
ATOM   3457  CG1 VAL A 248     -25.302 150.951   9.434  1.00 20.000          C  
ATOM   3458  CG2 VAL A 248     -24.579 152.863   7.899  1.00 20.000          C  
ATOM   3459  H   VAL A 248     -22.927 150.520   7.999  1.00 20.000          H  
ATOM   3460  HA  VAL A 248     -25.548 149.638   7.105  1.00 20.000          H  
ATOM   3461  HB  VAL A 248     -26.423 151.752   7.827  1.00 20.000          H  
ATOM   3462 1HG1 VAL A 248     -25.699 151.658  10.161  1.00 20.000          H  
ATOM   3463 2HG1 VAL A 248     -25.872 150.046   9.456  1.00 20.000          H  
ATOM   3464 3HG1 VAL A 248     -24.287 150.714   9.688  1.00 20.000          H  
ATOM   3465 1HG2 VAL A 248     -24.963 153.582   8.616  1.00 20.000          H  
ATOM   3466 2HG2 VAL A 248     -23.531 152.689   8.095  1.00 20.000          H  
ATOM   3467 3HG2 VAL A 248     -24.688 153.272   6.898  1.00 20.000          H  
ATOM   3468  N   ALA A 249     -23.728 151.450   5.077  1.00 20.000          N  
ATOM   3469  CA  ALA A 249     -23.538 151.922   3.715  1.00 20.000          C  
ATOM   3470  C   ALA A 249     -23.855 150.837   2.683  1.00 20.000          C  
ATOM   3471  O   ALA A 249     -24.068 151.135   1.507  1.00 20.000          O  
ATOM   3472  CB  ALA A 249     -22.107 152.388   3.535  1.00 20.000          C  
ATOM   3473  H   ALA A 249     -22.899 151.477   5.679  1.00 20.000          H  
ATOM   3474  HA  ALA A 249     -24.216 152.758   3.549  1.00 20.000          H  
ATOM   3475 1HB  ALA A 249     -21.970 152.769   2.525  1.00 20.000          H  
ATOM   3476 2HB  ALA A 249     -21.890 153.177   4.256  1.00 20.000          H  
ATOM   3477 3HB  ALA A 249     -21.431 151.550   3.704  1.00 20.000          H  
ATOM   3478  N   ARG A 250     -23.811 149.567   3.107  1.00 20.000          N  
ATOM   3479  CA  ARG A 250     -24.058 148.418   2.261  1.00 20.000          C  
ATOM   3480  C   ARG A 250     -25.452 147.849   2.526  1.00 20.000          C  
ATOM   3481  O   ARG A 250     -25.794 146.771   2.034  1.00 20.000          O  
ATOM   3482  CB  ARG A 250     -23.022 147.336   2.530  1.00 20.000          C  
ATOM   3483  CG  ARG A 250     -21.594 147.665   2.109  1.00 20.000          C  
ATOM   3484  CD  ARG A 250     -20.628 146.671   2.680  1.00 20.000          C  
ATOM   3485  NE  ARG A 250     -19.255 146.861   2.197  1.00 20.000          N  
ATOM   3486  CZ  ARG A 250     -18.369 147.796   2.625  1.00 20.000          C  
ATOM   3487  NH1 ARG A 250     -18.691 148.669   3.556  1.00 20.000          N  
ATOM   3488  NH2 ARG A 250     -17.157 147.827   2.092  1.00 20.000          N  
ATOM   3489  H   ARG A 250     -23.657 149.370   4.093  1.00 20.000          H  
ATOM   3490  HA  ARG A 250     -23.993 148.727   1.218  1.00 20.000          H  
ATOM   3491 1HB  ARG A 250     -23.006 147.118   3.599  1.00 20.000          H  
ATOM   3492 2HB  ARG A 250     -23.313 146.421   2.017  1.00 20.000          H  
ATOM   3493 1HG  ARG A 250     -21.518 147.637   1.023  1.00 20.000          H  
ATOM   3494 2HG  ARG A 250     -21.337 148.661   2.466  1.00 20.000          H  
ATOM   3495 1HD  ARG A 250     -20.625 146.748   3.769  1.00 20.000          H  
ATOM   3496 2HD  ARG A 250     -20.947 145.668   2.400  1.00 20.000          H  
ATOM   3497  HE  ARG A 250     -18.937 146.223   1.480  1.00 20.000          H  
ATOM   3498 1HH1 ARG A 250     -19.611 148.661   3.962  1.00 20.000          H  
ATOM   3499 2HH1 ARG A 250     -18.013 149.352   3.858  1.00 20.000          H  
ATOM   3500 1HH2 ARG A 250     -16.902 147.159   1.377  1.00 20.000          H  
ATOM   3501 2HH2 ARG A 250     -16.485 148.514   2.399  1.00 20.000          H  
ATOM   3502  N   GLY A 251     -26.255 148.569   3.317  1.00 20.000          N  
ATOM   3503  CA  GLY A 251     -27.598 148.143   3.665  1.00 20.000          C  
ATOM   3504  C   GLY A 251     -27.713 147.160   4.836  1.00 20.000          C  
ATOM   3505  O   GLY A 251     -28.743 146.496   4.959  1.00 20.000          O  
ATOM   3506  H   GLY A 251     -25.943 149.461   3.702  1.00 20.000          H  
ATOM   3507 1HA  GLY A 251     -28.182 149.033   3.903  1.00 20.000          H  
ATOM   3508 2HA  GLY A 251     -28.064 147.701   2.786  1.00 20.000          H  
ATOM   3509  N   SER A 252     -26.686 147.026   5.706  1.00 20.000          N  
ATOM   3510  CA  SER A 252     -26.811 146.075   6.823  1.00 20.000          C  
ATOM   3511  C   SER A 252     -27.927 146.466   7.800  1.00 20.000          C  
ATOM   3512  O   SER A 252     -28.478 145.620   8.509  1.00 20.000          O  
ATOM   3513  CB  SER A 252     -25.506 145.988   7.592  1.00 20.000          C  
ATOM   3514  OG  SER A 252     -25.237 147.186   8.273  1.00 20.000          O  
ATOM   3515  H   SER A 252     -25.818 147.565   5.630  1.00 20.000          H  
ATOM   3516  HA  SER A 252     -27.043 145.092   6.411  1.00 20.000          H  
ATOM   3517 1HB  SER A 252     -25.560 145.167   8.304  1.00 20.000          H  
ATOM   3518 2HB  SER A 252     -24.693 145.773   6.900  1.00 20.000          H  
ATOM   3519  HG  SER A 252     -24.421 147.036   8.764  1.00 20.000          H  
ATOM   3520  N   ILE A 253     -28.236 147.759   7.824  1.00 20.000          N  
ATOM   3521  CA  ILE A 253     -29.269 148.384   8.632  1.00 20.000          C  
ATOM   3522  C   ILE A 253     -30.048 149.319   7.731  1.00 20.000          C  
ATOM   3523  O   ILE A 253     -29.449 150.062   6.955  1.00 20.000          O  
ATOM   3524  CB  ILE A 253     -28.679 149.209   9.810  1.00 20.000          C  
ATOM   3525  CG1 ILE A 253     -27.798 148.310  10.754  1.00 20.000          C  
ATOM   3526  CG2 ILE A 253     -29.780 149.940  10.603  1.00 20.000          C  
ATOM   3527  CD1 ILE A 253     -28.531 147.232  11.540  1.00 20.000          C  
ATOM   3528  H   ILE A 253     -27.710 148.331   7.184  1.00 20.000          H  
ATOM   3529  HA  ILE A 253     -29.949 147.623   9.009  1.00 20.000          H  
ATOM   3530  HB  ILE A 253     -28.039 149.966   9.402  1.00 20.000          H  
ATOM   3531 1HG1 ILE A 253     -27.041 147.821  10.148  1.00 20.000          H  
ATOM   3532 2HG1 ILE A 253     -27.295 148.958  11.469  1.00 20.000          H  
ATOM   3533 1HG2 ILE A 253     -29.319 150.529  11.391  1.00 20.000          H  
ATOM   3534 2HG2 ILE A 253     -30.331 150.609   9.958  1.00 20.000          H  
ATOM   3535 3HG2 ILE A 253     -30.473 149.230  11.042  1.00 20.000          H  
ATOM   3536 1HD1 ILE A 253     -27.810 146.684  12.144  1.00 20.000          H  
ATOM   3537 2HD1 ILE A 253     -29.274 147.674  12.195  1.00 20.000          H  
ATOM   3538 3HD1 ILE A 253     -29.017 146.539  10.859  1.00 20.000          H  
ATOM   3539  N   GLN A 254     -31.368 149.323   7.834  1.00 20.000          N  
ATOM   3540  CA  GLN A 254     -32.120 150.304   7.068  1.00 20.000          C  
ATOM   3541  C   GLN A 254     -32.016 151.634   7.784  1.00 20.000          C  
ATOM   3542  O   GLN A 254     -32.411 151.743   8.947  1.00 20.000          O  
ATOM   3543  CB  GLN A 254     -33.588 149.895   6.911  1.00 20.000          C  
ATOM   3544  CG  GLN A 254     -34.481 150.943   6.202  1.00 20.000          C  
ATOM   3545  CD  GLN A 254     -34.115 151.180   4.746  1.00 20.000          C  
ATOM   3546  OE1 GLN A 254     -33.986 150.237   3.963  1.00 20.000          O  
ATOM   3547  NE2 GLN A 254     -33.962 152.449   4.373  1.00 20.000          N  
ATOM   3548  H   GLN A 254     -31.828 148.677   8.459  1.00 20.000          H  
ATOM   3549  HA  GLN A 254     -31.672 150.406   6.079  1.00 20.000          H  
ATOM   3550 1HB  GLN A 254     -33.648 148.967   6.343  1.00 20.000          H  
ATOM   3551 2HB  GLN A 254     -34.018 149.706   7.894  1.00 20.000          H  
ATOM   3552 1HG  GLN A 254     -35.510 150.593   6.234  1.00 20.000          H  
ATOM   3553 2HG  GLN A 254     -34.405 151.898   6.729  1.00 20.000          H  
ATOM   3554 1HE2 GLN A 254     -33.734 152.670   3.420  1.00 20.000          H  
ATOM   3555 2HE2 GLN A 254     -34.091 153.190   5.043  1.00 20.000          H  
ATOM   3556  N   THR A 255     -31.491 152.638   7.094  1.00 20.000          N  
ATOM   3557  CA  THR A 255     -31.294 153.948   7.681  1.00 20.000          C  
ATOM   3558  C   THR A 255     -32.055 154.993   6.882  1.00 20.000          C  
ATOM   3559  O   THR A 255     -33.245 155.220   7.112  1.00 20.000          O  
ATOM   3560  CB  THR A 255     -29.796 154.322   7.704  1.00 20.000          C  
ATOM   3561  OG1 THR A 255     -29.272 154.278   6.361  1.00 20.000          O  
ATOM   3562  CG2 THR A 255     -29.023 153.298   8.561  1.00 20.000          C  
ATOM   3563  H   THR A 255     -31.181 152.480   6.145  1.00 20.000          H  
ATOM   3564  HA  THR A 255     -31.679 153.947   8.700  1.00 20.000          H  
ATOM   3565  HB  THR A 255     -29.673 155.327   8.115  1.00 20.000          H  
ATOM   3566  HG1 THR A 255     -28.344 154.564   6.373  1.00 20.000          H  
ATOM   3567 1HG2 THR A 255     -27.968 153.557   8.574  1.00 20.000          H  
ATOM   3568 2HG2 THR A 255     -29.411 153.307   9.578  1.00 20.000          H  
ATOM   3569 3HG2 THR A 255     -29.141 152.304   8.144  1.00 20.000          H  
ATOM   3570  N   GLY A 256     -31.375 155.593   5.913  1.00 20.000          N  
ATOM   3571  CA  GLY A 256     -31.945 156.668   5.111  1.00 20.000          C  
ATOM   3572  C   GLY A 256     -32.015 157.940   5.936  1.00 20.000          C  
ATOM   3573  O   GLY A 256     -31.278 158.101   6.916  1.00 20.000          O  
ATOM   3574  H   GLY A 256     -30.413 155.311   5.767  1.00 20.000          H  
ATOM   3575 1HA  GLY A 256     -31.331 156.835   4.226  1.00 20.000          H  
ATOM   3576 2HA  GLY A 256     -32.943 156.394   4.767  1.00 20.000          H  
ATOM   3577  N   VAL A 257     -32.866 158.861   5.517  1.00 20.000          N  
ATOM   3578  CA  VAL A 257     -32.983 160.145   6.185  1.00 20.000          C  
ATOM   3579  C   VAL A 257     -34.202 160.189   7.090  1.00 20.000          C  
ATOM   3580  O   VAL A 257     -35.333 159.930   6.670  1.00 20.000          O  
ATOM   3581  CB  VAL A 257     -33.037 161.252   5.141  1.00 20.000          C  
ATOM   3582  CG1 VAL A 257     -33.248 162.637   5.771  1.00 20.000          C  
ATOM   3583  CG2 VAL A 257     -31.755 161.256   4.357  1.00 20.000          C  
ATOM   3584  H   VAL A 257     -33.457 158.662   4.700  1.00 20.000          H  
ATOM   3585  HA  VAL A 257     -32.094 160.297   6.797  1.00 20.000          H  
ATOM   3586  HB  VAL A 257     -33.843 161.042   4.497  1.00 20.000          H  
ATOM   3587 1HG1 VAL A 257     -33.287 163.387   4.972  1.00 20.000          H  
ATOM   3588 2HG1 VAL A 257     -34.183 162.664   6.325  1.00 20.000          H  
ATOM   3589 3HG1 VAL A 257     -32.425 162.873   6.441  1.00 20.000          H  
ATOM   3590 1HG2 VAL A 257     -31.813 162.022   3.592  1.00 20.000          H  
ATOM   3591 2HG2 VAL A 257     -30.922 161.464   5.018  1.00 20.000          H  
ATOM   3592 3HG2 VAL A 257     -31.611 160.290   3.894  1.00 20.000          H  
ATOM   3593  N   ASP A 258     -33.984 160.555   8.347  1.00 20.000          N  
ATOM   3594  CA  ASP A 258     -35.074 160.595   9.308  1.00 20.000          C  
ATOM   3595  C   ASP A 258     -35.897 161.879   9.185  1.00 20.000          C  
ATOM   3596  O   ASP A 258     -35.799 162.802  10.004  1.00 20.000          O  
ATOM   3597  CB  ASP A 258     -34.548 160.446  10.736  1.00 20.000          C  
ATOM   3598  CG  ASP A 258     -35.689 160.282  11.726  1.00 20.000          C  
ATOM   3599  OD1 ASP A 258     -36.804 160.076  11.260  1.00 20.000          O  
ATOM   3600  OD2 ASP A 258     -35.455 160.331  12.931  1.00 20.000          O  
ATOM   3601  H   ASP A 258     -33.043 160.771   8.641  1.00 20.000          H  
ATOM   3602  HA  ASP A 258     -35.736 159.751   9.103  1.00 20.000          H  
ATOM   3603 1HB  ASP A 258     -33.886 159.580  10.800  1.00 20.000          H  
ATOM   3604 2HB  ASP A 258     -33.972 161.331  11.010  1.00 20.000          H  
ATOM   3605  N   THR A 259     -36.753 161.902   8.170  1.00 20.000          N  
ATOM   3606  CA  THR A 259     -37.561 163.064   7.803  1.00 20.000          C  
ATOM   3607  C   THR A 259     -38.663 163.363   8.812  1.00 20.000          C  
ATOM   3608  O   THR A 259     -39.258 164.447   8.787  1.00 20.000          O  
ATOM   3609  CB  THR A 259     -38.219 162.861   6.431  1.00 20.000          C  
ATOM   3610  OG1 THR A 259     -39.056 161.700   6.486  1.00 20.000          O  
ATOM   3611  CG2 THR A 259     -37.173 162.680   5.370  1.00 20.000          C  
ATOM   3612  H   THR A 259     -36.751 161.075   7.564  1.00 20.000          H  
ATOM   3613  HA  THR A 259     -36.902 163.932   7.747  1.00 20.000          H  
ATOM   3614  HB  THR A 259     -38.828 163.732   6.189  1.00 20.000          H  
ATOM   3615  HG1 THR A 259     -39.553 161.627   5.666  1.00 20.000          H  
ATOM   3616 1HG2 THR A 259     -37.665 162.541   4.414  1.00 20.000          H  
ATOM   3617 2HG2 THR A 259     -36.546 163.557   5.326  1.00 20.000          H  
ATOM   3618 3HG2 THR A 259     -36.562 161.820   5.587  1.00 20.000          H  
ATOM   3619  N   SER A 260     -38.909 162.431   9.736  1.00 20.000          N  
ATOM   3620  CA  SER A 260     -39.930 162.581  10.769  1.00 20.000          C  
ATOM   3621  C   SER A 260     -39.554 163.696  11.738  1.00 20.000          C  
ATOM   3622  O   SER A 260     -40.395 164.189  12.489  1.00 20.000          O  
ATOM   3623  CB  SER A 260     -40.118 161.302  11.569  1.00 20.000          C  
ATOM   3624  OG  SER A 260     -39.028 161.063  12.426  1.00 20.000          O  
ATOM   3625  H   SER A 260     -38.367 161.573   9.700  1.00 20.000          H  
ATOM   3626  HA  SER A 260     -40.874 162.839  10.289  1.00 20.000          H  
ATOM   3627 1HB  SER A 260     -41.029 161.387  12.158  1.00 20.000          H  
ATOM   3628 2HB  SER A 260     -40.243 160.460  10.892  1.00 20.000          H  
ATOM   3629  HG  SER A 260     -38.326 160.631  11.895  1.00 20.000          H  
ATOM   3630  N   LYS A 261     -38.284 164.112  11.716  1.00 20.000          N  
ATOM   3631  CA  LYS A 261     -37.799 165.156  12.598  1.00 20.000          C  
ATOM   3632  C   LYS A 261     -37.923 166.546  11.973  1.00 20.000          C  
ATOM   3633  O   LYS A 261     -37.460 167.525  12.558  1.00 20.000          O  
ATOM   3634  CB  LYS A 261     -36.343 164.885  12.981  1.00 20.000          C  
ATOM   3635  CG  LYS A 261     -36.094 163.548  13.720  1.00 20.000          C  
ATOM   3636  CD  LYS A 261     -36.797 163.475  15.084  1.00 20.000          C  
ATOM   3637  CE  LYS A 261     -36.328 162.257  15.921  1.00 20.000          C  
ATOM   3638  NZ  LYS A 261     -36.777 160.932  15.351  1.00 20.000          N  
ATOM   3639  H   LYS A 261     -37.620 163.670  11.069  1.00 20.000          H  
ATOM   3640  HA  LYS A 261     -38.411 165.157  13.498  1.00 20.000          H  
ATOM   3641 1HB  LYS A 261     -35.739 164.864  12.072  1.00 20.000          H  
ATOM   3642 2HB  LYS A 261     -35.971 165.695  13.605  1.00 20.000          H  
ATOM   3643 1HG  LYS A 261     -36.476 162.741  13.093  1.00 20.000          H  
ATOM   3644 2HG  LYS A 261     -35.024 163.396  13.852  1.00 20.000          H  
ATOM   3645 1HD  LYS A 261     -36.613 164.391  15.644  1.00 20.000          H  
ATOM   3646 2HD  LYS A 261     -37.871 163.373  14.924  1.00 20.000          H  
ATOM   3647 1HE  LYS A 261     -35.241 162.264  15.976  1.00 20.000          H  
ATOM   3648 2HE  LYS A 261     -36.733 162.357  16.927  1.00 20.000          H  
ATOM   3649 1HZ  LYS A 261     -36.448 160.187  15.937  1.00 20.000          H  
ATOM   3650 2HZ  LYS A 261     -37.784 160.901  15.308  1.00 20.000          H  
ATOM   3651 3HZ  LYS A 261     -36.389 160.784  14.401  1.00 20.000          H  
ATOM   3652  N   THR A 262     -38.504 166.635  10.774  1.00 20.000          N  
ATOM   3653  CA  THR A 262     -38.685 167.911  10.093  1.00 20.000          C  
ATOM   3654  C   THR A 262     -39.555 168.866  10.887  1.00 20.000          C  
ATOM   3655  O   THR A 262     -40.647 168.511  11.335  1.00 20.000          O  
ATOM   3656  CB  THR A 262     -39.333 167.727   8.692  1.00 20.000          C  
ATOM   3657  OG1 THR A 262     -38.496 166.902   7.887  1.00 20.000          O  
ATOM   3658  CG2 THR A 262     -39.524 169.086   7.982  1.00 20.000          C  
ATOM   3659  H   THR A 262     -38.849 165.792  10.314  1.00 20.000          H  
ATOM   3660  HA  THR A 262     -37.706 168.374   9.964  1.00 20.000          H  
ATOM   3661  HB  THR A 262     -40.301 167.239   8.803  1.00 20.000          H  
ATOM   3662  HG1 THR A 262     -38.609 165.975   8.170  1.00 20.000          H  
ATOM   3663 1HG2 THR A 262     -39.970 168.914   7.005  1.00 20.000          H  
ATOM   3664 2HG2 THR A 262     -40.181 169.735   8.557  1.00 20.000          H  
ATOM   3665 3HG2 THR A 262     -38.557 169.571   7.859  1.00 20.000          H  
ATOM   3666  N   VAL A 263     -39.086 170.100  11.008  1.00 20.000          N  
ATOM   3667  CA  VAL A 263     -39.828 171.158  11.667  1.00 20.000          C  
ATOM   3668  C   VAL A 263     -39.858 172.329  10.717  1.00 20.000          C  
ATOM   3669  O   VAL A 263     -39.019 172.407   9.819  1.00 20.000          O  
ATOM   3670  CB  VAL A 263     -39.164 171.588  12.993  1.00 20.000          C  
ATOM   3671  CG1 VAL A 263     -39.095 170.402  13.942  1.00 20.000          C  
ATOM   3672  CG2 VAL A 263     -37.758 172.161  12.723  1.00 20.000          C  
ATOM   3673  H   VAL A 263     -38.182 170.303  10.607  1.00 20.000          H  
ATOM   3674  HA  VAL A 263     -40.848 170.825  11.861  1.00 20.000          H  
ATOM   3675  HB  VAL A 263     -39.779 172.352  13.465  1.00 20.000          H  
ATOM   3676 1HG1 VAL A 263     -38.649 170.712  14.885  1.00 20.000          H  
ATOM   3677 2HG1 VAL A 263     -40.099 170.022  14.121  1.00 20.000          H  
ATOM   3678 3HG1 VAL A 263     -38.488 169.616  13.504  1.00 20.000          H  
ATOM   3679 1HG2 VAL A 263     -37.309 172.467  13.666  1.00 20.000          H  
ATOM   3680 2HG2 VAL A 263     -37.136 171.399  12.259  1.00 20.000          H  
ATOM   3681 3HG2 VAL A 263     -37.819 173.030  12.064  1.00 20.000          H  
ATOM   3682  N   LEU A 264     -40.763 173.263  10.939  1.00 20.000          N  
ATOM   3683  CA  LEU A 264     -40.770 174.448  10.111  1.00 20.000          C  
ATOM   3684  C   LEU A 264     -39.957 175.545  10.755  1.00 20.000          C  
ATOM   3685  O   LEU A 264     -39.916 175.674  11.983  1.00 20.000          O  
ATOM   3686  CB  LEU A 264     -42.201 174.946   9.889  1.00 20.000          C  
ATOM   3687  CG  LEU A 264     -43.191 173.967   9.205  1.00 20.000          C  
ATOM   3688  CD1 LEU A 264     -44.554 174.605   9.199  1.00 20.000          C  
ATOM   3689  CD2 LEU A 264     -42.755 173.661   7.778  1.00 20.000          C  
ATOM   3690  H   LEU A 264     -41.435 173.150  11.683  1.00 20.000          H  
ATOM   3691  HA  LEU A 264     -40.307 174.219   9.154  1.00 20.000          H  
ATOM   3692 1HB  LEU A 264     -42.623 175.225  10.852  1.00 20.000          H  
ATOM   3693 2HB  LEU A 264     -42.149 175.843   9.275  1.00 20.000          H  
ATOM   3694  HG  LEU A 264     -43.244 173.040   9.774  1.00 20.000          H  
ATOM   3695 1HD1 LEU A 264     -45.279 173.934   8.738  1.00 20.000          H  
ATOM   3696 2HD1 LEU A 264     -44.836 174.798  10.221  1.00 20.000          H  
ATOM   3697 3HD1 LEU A 264     -44.524 175.536   8.643  1.00 20.000          H  
ATOM   3698 1HD2 LEU A 264     -43.480 172.984   7.327  1.00 20.000          H  
ATOM   3699 2HD2 LEU A 264     -42.715 174.588   7.199  1.00 20.000          H  
ATOM   3700 3HD2 LEU A 264     -41.776 173.186   7.772  1.00 20.000          H  
ATOM   3701  N   THR A 265     -39.330 176.340   9.912  1.00 20.000          N  
ATOM   3702  CA  THR A 265     -38.593 177.520  10.301  1.00 20.000          C  
ATOM   3703  C   THR A 265     -39.080 178.622   9.394  1.00 20.000          C  
ATOM   3704  O   THR A 265     -39.247 178.373   8.202  1.00 20.000          O  
ATOM   3705  CB  THR A 265     -37.099 177.301  10.076  1.00 20.000          C  
ATOM   3706  OG1 THR A 265     -36.902 177.009   8.686  1.00 20.000          O  
ATOM   3707  CG2 THR A 265     -36.592 176.128  10.916  1.00 20.000          C  
ATOM   3708  H   THR A 265     -39.374 176.123   8.926  1.00 20.000          H  
ATOM   3709  HA  THR A 265     -38.803 177.778  11.339  1.00 20.000          H  
ATOM   3710  HB  THR A 265     -36.553 178.209  10.336  1.00 20.000          H  
ATOM   3711  HG1 THR A 265     -37.231 177.756   8.149  1.00 20.000          H  
ATOM   3712 1HG2 THR A 265     -35.531 175.985  10.729  1.00 20.000          H  
ATOM   3713 2HG2 THR A 265     -36.753 176.341  11.971  1.00 20.000          H  
ATOM   3714 3HG2 THR A 265     -37.127 175.221  10.647  1.00 20.000          H  
ATOM   3715  N   GLY A 266     -39.223 179.836   9.913  1.00 20.000          N  
ATOM   3716  CA  GLY A 266     -39.726 180.959   9.124  1.00 20.000          C  
ATOM   3717  C   GLY A 266     -40.724 181.734   9.968  1.00 20.000          C  
ATOM   3718  O   GLY A 266     -40.669 181.664  11.195  1.00 20.000          O  
ATOM   3719  H   GLY A 266     -39.027 179.976  10.895  1.00 20.000          H  
ATOM   3720 1HA  GLY A 266     -38.901 181.614   8.857  1.00 20.000          H  
ATOM   3721 2HA  GLY A 266     -40.188 180.615   8.201  1.00 20.000          H  
ATOM   3722  N   THR A 267     -41.632 182.475   9.326  1.00 20.000          N  
ATOM   3723  CA  THR A 267     -42.580 183.337  10.037  1.00 20.000          C  
ATOM   3724  C   THR A 267     -43.775 182.583  10.621  1.00 20.000          C  
ATOM   3725  O   THR A 267     -44.513 183.118  11.449  1.00 20.000          O  
ATOM   3726  CB  THR A 267     -43.125 184.410   9.087  1.00 20.000          C  
ATOM   3727  OG1 THR A 267     -43.836 183.763   8.021  1.00 20.000          O  
ATOM   3728  CG2 THR A 267     -41.969 185.228   8.498  1.00 20.000          C  
ATOM   3729  H   THR A 267     -41.658 182.484   8.315  1.00 20.000          H  
ATOM   3730  HA  THR A 267     -42.054 183.822  10.861  1.00 20.000          H  
ATOM   3731  HB  THR A 267     -43.809 185.063   9.628  1.00 20.000          H  
ATOM   3732  HG1 THR A 267     -44.399 184.414   7.570  1.00 20.000          H  
ATOM   3733 1HG2 THR A 267     -42.371 185.980   7.821  1.00 20.000          H  
ATOM   3734 2HG2 THR A 267     -41.426 185.718   9.304  1.00 20.000          H  
ATOM   3735 3HG2 THR A 267     -41.286 184.581   7.950  1.00 20.000          H  
ATOM   3736  N   LYS A 268     -43.970 181.352  10.168  1.00 20.000          N  
ATOM   3737  CA  LYS A 268     -45.048 180.471  10.610  1.00 20.000          C  
ATOM   3738  C   LYS A 268     -46.437 181.090  10.533  1.00 20.000          C  
ATOM   3739  O   LYS A 268     -47.227 180.979  11.474  1.00 20.000          O  
ATOM   3740  CB  LYS A 268     -44.743 179.963  12.013  1.00 20.000          C  
ATOM   3741  CG  LYS A 268     -43.476 179.126  12.068  1.00 20.000          C  
ATOM   3742  CD  LYS A 268     -43.212 178.608  13.452  1.00 20.000          C  
ATOM   3743  CE  LYS A 268     -41.942 177.781  13.485  1.00 20.000          C  
ATOM   3744  NZ  LYS A 268     -41.620 177.306  14.862  1.00 20.000          N  
ATOM   3745  H   LYS A 268     -43.305 181.023   9.491  1.00 20.000          H  
ATOM   3746  HA  LYS A 268     -45.059 179.608   9.960  1.00 20.000          H  
ATOM   3747 1HB  LYS A 268     -44.625 180.807  12.695  1.00 20.000          H  
ATOM   3748 2HB  LYS A 268     -45.565 179.361  12.378  1.00 20.000          H  
ATOM   3749 1HG  LYS A 268     -43.575 178.279  11.390  1.00 20.000          H  
ATOM   3750 2HG  LYS A 268     -42.624 179.729  11.744  1.00 20.000          H  
ATOM   3751 1HD  LYS A 268     -43.109 179.450  14.139  1.00 20.000          H  
ATOM   3752 2HD  LYS A 268     -44.048 177.992  13.778  1.00 20.000          H  
ATOM   3753 1HE  LYS A 268     -42.069 176.917  12.836  1.00 20.000          H  
ATOM   3754 2HE  LYS A 268     -41.111 178.382  13.112  1.00 20.000          H  
ATOM   3755 1HZ  LYS A 268     -40.768 176.755  14.840  1.00 20.000          H  
ATOM   3756 2HZ  LYS A 268     -41.488 178.099  15.470  1.00 20.000          H  
ATOM   3757 3HZ  LYS A 268     -42.377 176.738  15.211  1.00 20.000          H  
ATOM   3758  N   ASP A 269     -46.719 181.768   9.424  1.00 20.000          N  
ATOM   3759  CA  ASP A 269     -48.016 182.389   9.201  1.00 20.000          C  
ATOM   3760  C   ASP A 269     -48.294 182.472   7.679  1.00 20.000          C  
ATOM   3761  O   ASP A 269     -47.753 183.362   7.014  1.00 20.000          O  
ATOM   3762  CB  ASP A 269     -48.067 183.790   9.823  1.00 20.000          C  
ATOM   3763  CG  ASP A 269     -49.470 184.426   9.746  1.00 20.000          C  
ATOM   3764  OD1 ASP A 269     -50.333 183.814   9.150  1.00 20.000          O  
ATOM   3765  OD2 ASP A 269     -49.667 185.502  10.283  1.00 20.000          O  
ATOM   3766  H   ASP A 269     -46.012 181.832   8.706  1.00 20.000          H  
ATOM   3767  HA  ASP A 269     -48.756 181.801   9.716  1.00 20.000          H  
ATOM   3768 1HB  ASP A 269     -47.766 183.729  10.872  1.00 20.000          H  
ATOM   3769 2HB  ASP A 269     -47.353 184.438   9.318  1.00 20.000          H  
ATOM   3770  N   THR A 270     -49.091 181.546   7.099  1.00 20.000          N  
ATOM   3771  CA  THR A 270     -49.770 180.442   7.776  1.00 20.000          C  
ATOM   3772  C   THR A 270     -48.785 179.326   8.061  1.00 20.000          C  
ATOM   3773  O   THR A 270     -47.687 179.299   7.505  1.00 20.000          O  
ATOM   3774  CB  THR A 270     -50.937 179.927   6.914  1.00 20.000          C  
ATOM   3775  OG1 THR A 270     -50.436 179.447   5.660  1.00 20.000          O  
ATOM   3776  CG2 THR A 270     -51.919 181.059   6.663  1.00 20.000          C  
ATOM   3777  H   THR A 270     -49.235 181.606   6.100  1.00 20.000          H  
ATOM   3778  HA  THR A 270     -50.212 180.787   8.706  1.00 20.000          H  
ATOM   3779  HB  THR A 270     -51.443 179.112   7.429  1.00 20.000          H  
ATOM   3780  HG1 THR A 270     -49.967 178.614   5.784  1.00 20.000          H  
ATOM   3781 1HG2 THR A 270     -52.745 180.693   6.055  1.00 20.000          H  
ATOM   3782 2HG2 THR A 270     -52.302 181.425   7.616  1.00 20.000          H  
ATOM   3783 3HG2 THR A 270     -51.422 181.873   6.141  1.00 20.000          H  
ATOM   3784  N   VAL A 271     -49.170 178.378   8.899  1.00 20.000          N  
ATOM   3785  CA  VAL A 271     -48.268 177.276   9.184  1.00 20.000          C  
ATOM   3786  C   VAL A 271     -48.410 176.218   8.103  1.00 20.000          C  
ATOM   3787  O   VAL A 271     -49.453 175.581   7.969  1.00 20.000          O  
ATOM   3788  CB  VAL A 271     -48.572 176.705  10.573  1.00 20.000          C  
ATOM   3789  CG1 VAL A 271     -47.677 175.539  10.880  1.00 20.000          C  
ATOM   3790  CG2 VAL A 271     -48.366 177.797  11.593  1.00 20.000          C  
ATOM   3791  H   VAL A 271     -50.083 178.422   9.331  1.00 20.000          H  
ATOM   3792  HA  VAL A 271     -47.244 177.649   9.181  1.00 20.000          H  
ATOM   3793  HB  VAL A 271     -49.602 176.354  10.601  1.00 20.000          H  
ATOM   3794 1HG1 VAL A 271     -47.912 175.153  11.871  1.00 20.000          H  
ATOM   3795 2HG1 VAL A 271     -47.818 174.746  10.145  1.00 20.000          H  
ATOM   3796 3HG1 VAL A 271     -46.655 175.882  10.861  1.00 20.000          H  
ATOM   3797 1HG2 VAL A 271     -48.585 177.414  12.589  1.00 20.000          H  
ATOM   3798 2HG2 VAL A 271     -47.338 178.130  11.551  1.00 20.000          H  
ATOM   3799 3HG2 VAL A 271     -49.020 178.642  11.384  1.00 20.000          H  
ATOM   3800  N   CYS A 272     -47.356 176.071   7.323  1.00 20.000          N  
ATOM   3801  CA  CYS A 272     -47.330 175.223   6.149  1.00 20.000          C  
ATOM   3802  C   CYS A 272     -45.907 174.993   5.640  1.00 20.000          C  
ATOM   3803  O   CYS A 272     -44.974 175.672   6.052  1.00 20.000          O  
ATOM   3804  CB  CYS A 272     -48.174 175.909   5.078  1.00 20.000          C  
ATOM   3805  SG  CYS A 272     -47.544 177.573   4.652  1.00 20.000          S  
ATOM   3806  H   CYS A 272     -46.547 176.637   7.536  1.00 20.000          H  
ATOM   3807  HA  CYS A 272     -47.776 174.261   6.406  1.00 20.000          H  
ATOM   3808 1HB  CYS A 272     -48.190 175.307   4.174  1.00 20.000          H  
ATOM   3809 2HB  CYS A 272     -49.203 176.009   5.422  1.00 20.000          H  
ATOM   3810  HG  CYS A 272     -47.588 178.086   5.909  1.00 20.000          H  
ATOM   3811  N   SER A 273     -45.714 174.107   4.659  1.00 20.000          N  
ATOM   3812  CA  SER A 273     -44.353 173.919   4.136  1.00 20.000          C  
ATOM   3813  C   SER A 273     -43.781 175.212   3.552  1.00 20.000          C  
ATOM   3814  O   SER A 273     -42.580 175.496   3.700  1.00 20.000          O  
ATOM   3815  CB  SER A 273     -44.367 172.858   3.061  1.00 20.000          C  
ATOM   3816  OG  SER A 273     -45.107 173.294   1.950  1.00 20.000          O  
ATOM   3817  H   SER A 273     -46.473 173.549   4.295  1.00 20.000          H  
ATOM   3818  HA  SER A 273     -43.709 173.592   4.949  1.00 20.000          H  
ATOM   3819 1HB  SER A 273     -43.346 172.636   2.757  1.00 20.000          H  
ATOM   3820 2HB  SER A 273     -44.801 171.941   3.456  1.00 20.000          H  
ATOM   3821  HG  SER A 273     -45.029 172.595   1.290  1.00 20.000          H  
ATOM   3822  N   GLY A 274     -44.686 176.066   3.048  1.00 20.000          N  
ATOM   3823  CA  GLY A 274     -44.428 177.383   2.454  1.00 20.000          C  
ATOM   3824  C   GLY A 274     -43.747 178.366   3.412  1.00 20.000          C  
ATOM   3825  O   GLY A 274     -43.193 179.385   2.982  1.00 20.000          O  
ATOM   3826  H   GLY A 274     -45.621 175.685   2.959  1.00 20.000          H  
ATOM   3827 1HA  GLY A 274     -43.813 177.256   1.564  1.00 20.000          H  
ATOM   3828 2HA  GLY A 274     -45.374 177.807   2.118  1.00 20.000          H  
ATOM   3829  N   VAL A 275     -43.726 178.027   4.695  1.00 20.000          N  
ATOM   3830  CA  VAL A 275     -43.079 178.807   5.729  1.00 20.000          C  
ATOM   3831  C   VAL A 275     -41.603 178.945   5.381  1.00 20.000          C  
ATOM   3832  O   VAL A 275     -41.002 179.987   5.648  1.00 20.000          O  
ATOM   3833  CB  VAL A 275     -43.329 178.181   7.111  1.00 20.000          C  
ATOM   3834  CG1 VAL A 275     -42.485 178.808   8.149  1.00 20.000          C  
ATOM   3835  CG2 VAL A 275     -44.775 178.418   7.474  1.00 20.000          C  
ATOM   3836  H   VAL A 275     -44.174 177.150   4.976  1.00 20.000          H  
ATOM   3837  HA  VAL A 275     -43.526 179.801   5.740  1.00 20.000          H  
ATOM   3838  HB  VAL A 275     -43.113 177.113   7.069  1.00 20.000          H  
ATOM   3839 1HG1 VAL A 275     -42.684 178.358   9.116  1.00 20.000          H  
ATOM   3840 2HG1 VAL A 275     -41.488 178.646   7.891  1.00 20.000          H  
ATOM   3841 3HG1 VAL A 275     -42.687 179.860   8.176  1.00 20.000          H  
ATOM   3842 1HG2 VAL A 275     -44.985 177.966   8.433  1.00 20.000          H  
ATOM   3843 2HG2 VAL A 275     -44.976 179.488   7.515  1.00 20.000          H  
ATOM   3844 3HG2 VAL A 275     -45.404 177.984   6.725  1.00 20.000          H  
ATOM   3845  N   THR A 276     -41.016 177.896   4.804  1.00 20.000          N  
ATOM   3846  CA  THR A 276     -39.626 177.914   4.388  1.00 20.000          C  
ATOM   3847  C   THR A 276     -39.371 179.129   3.471  1.00 20.000          C  
ATOM   3848  O   THR A 276     -38.308 179.760   3.534  1.00 20.000          O  
ATOM   3849  CB  THR A 276     -39.268 176.627   3.612  1.00 20.000          C  
ATOM   3850  OG1 THR A 276     -39.542 175.476   4.424  1.00 20.000          O  
ATOM   3851  CG2 THR A 276     -37.779 176.639   3.276  1.00 20.000          C  
ATOM   3852  H   THR A 276     -41.561 177.051   4.624  1.00 20.000          H  
ATOM   3853  HA  THR A 276     -38.994 177.999   5.275  1.00 20.000          H  
ATOM   3854  HB  THR A 276     -39.858 176.570   2.697  1.00 20.000          H  
ATOM   3855  HG1 THR A 276     -40.505 175.335   4.448  1.00 20.000          H  
ATOM   3856 1HG2 THR A 276     -37.529 175.725   2.741  1.00 20.000          H  
ATOM   3857 2HG2 THR A 276     -37.534 177.495   2.651  1.00 20.000          H  
ATOM   3858 3HG2 THR A 276     -37.200 176.689   4.198  1.00 20.000          H  
ATOM   3859  N   SER A 277     -40.302 179.423   2.548  1.00 20.000          N  
ATOM   3860  CA  SER A 277     -40.108 180.546   1.652  1.00 20.000          C  
ATOM   3861  C   SER A 277     -40.164 181.820   2.471  1.00 20.000          C  
ATOM   3862  O   SER A 277     -39.309 182.693   2.325  1.00 20.000          O  
ATOM   3863  CB  SER A 277     -41.167 180.578   0.562  1.00 20.000          C  
ATOM   3864  OG  SER A 277     -41.055 179.472  -0.298  1.00 20.000          O  
ATOM   3865  H   SER A 277     -41.191 178.934   2.511  1.00 20.000          H  
ATOM   3866  HA  SER A 277     -39.125 180.468   1.190  1.00 20.000          H  
ATOM   3867 1HB  SER A 277     -42.155 180.593   1.015  1.00 20.000          H  
ATOM   3868 2HB  SER A 277     -41.061 181.499  -0.011  1.00 20.000          H  
ATOM   3869  HG  SER A 277     -41.741 179.583  -0.962  1.00 20.000          H  
ATOM   3870  N   ALA A 278     -41.109 181.888   3.422  1.00 20.000          N  
ATOM   3871  CA  ALA A 278     -41.224 183.076   4.268  1.00 20.000          C  
ATOM   3872  C   ALA A 278     -39.908 183.324   5.005  1.00 20.000          C  
ATOM   3873  O   ALA A 278     -39.466 184.458   5.149  1.00 20.000          O  
ATOM   3874  CB  ALA A 278     -42.358 182.926   5.266  1.00 20.000          C  
ATOM   3875  H   ALA A 278     -41.789 181.122   3.482  1.00 20.000          H  
ATOM   3876  HA  ALA A 278     -41.429 183.931   3.626  1.00 20.000          H  
ATOM   3877 1HB  ALA A 278     -42.426 183.833   5.852  1.00 20.000          H  
ATOM   3878 2HB  ALA A 278     -43.291 182.765   4.731  1.00 20.000          H  
ATOM   3879 3HB  ALA A 278     -42.172 182.089   5.919  1.00 20.000          H  
ATOM   3880  N   MET A 279     -39.236 182.258   5.430  1.00 20.000          N  
ATOM   3881  CA  MET A 279     -37.944 182.397   6.098  1.00 20.000          C  
ATOM   3882  C   MET A 279     -36.939 183.139   5.223  1.00 20.000          C  
ATOM   3883  O   MET A 279     -36.239 184.046   5.687  1.00 20.000          O  
ATOM   3884  CB  MET A 279     -37.365 181.024   6.395  1.00 20.000          C  
ATOM   3885  CG  MET A 279     -36.005 181.005   7.048  1.00 20.000          C  
ATOM   3886  SD  MET A 279     -35.364 179.333   7.198  1.00 20.000          S  
ATOM   3887  CE  MET A 279     -35.036 178.855   5.479  1.00 20.000          C  
ATOM   3888  H   MET A 279     -39.681 181.339   5.329  1.00 20.000          H  
ATOM   3889  HA  MET A 279     -38.082 182.965   7.015  1.00 20.000          H  
ATOM   3890 1HB  MET A 279     -38.056 180.427   6.966  1.00 20.000          H  
ATOM   3891 2HB  MET A 279     -37.245 180.531   5.472  1.00 20.000          H  
ATOM   3892 1HG  MET A 279     -35.295 181.590   6.462  1.00 20.000          H  
ATOM   3893 2HG  MET A 279     -36.070 181.442   8.042  1.00 20.000          H  
ATOM   3894 1HE  MET A 279     -34.624 177.850   5.468  1.00 20.000          H  
ATOM   3895 2HE  MET A 279     -35.954 178.864   4.892  1.00 20.000          H  
ATOM   3896 3HE  MET A 279     -34.316 179.543   5.036  1.00 20.000          H  
ATOM   3897  N   ASN A 280     -36.851 182.724   3.960  1.00 20.000          N  
ATOM   3898  CA  ASN A 280     -35.932 183.333   3.008  1.00 20.000          C  
ATOM   3899  C   ASN A 280     -36.355 184.731   2.511  1.00 20.000          C  
ATOM   3900  O   ASN A 280     -35.498 185.566   2.205  1.00 20.000          O  
ATOM   3901  CB  ASN A 280     -35.701 182.369   1.868  1.00 20.000          C  
ATOM   3902  CG  ASN A 280     -34.788 181.217   2.285  1.00 20.000          C  
ATOM   3903  OD1 ASN A 280     -33.937 181.380   3.172  1.00 20.000          O  
ATOM   3904  ND2 ASN A 280     -34.950 180.074   1.668  1.00 20.000          N  
ATOM   3905  H   ASN A 280     -37.430 181.923   3.675  1.00 20.000          H  
ATOM   3906  HA  ASN A 280     -34.980 183.467   3.518  1.00 20.000          H  
ATOM   3907 1HB  ASN A 280     -36.664 181.961   1.546  1.00 20.000          H  
ATOM   3908 2HB  ASN A 280     -35.261 182.894   1.023  1.00 20.000          H  
ATOM   3909 1HD2 ASN A 280     -34.354 179.283   1.895  1.00 20.000          H  
ATOM   3910 2HD2 ASN A 280     -35.649 179.979   0.961  1.00 20.000          H  
ATOM   3911  N   VAL A 281     -37.662 184.983   2.441  1.00 20.000          N  
ATOM   3912  CA  VAL A 281     -38.207 186.255   1.964  1.00 20.000          C  
ATOM   3913  C   VAL A 281     -38.321 187.346   3.038  1.00 20.000          C  
ATOM   3914  O   VAL A 281     -37.997 188.517   2.782  1.00 20.000          O  
ATOM   3915  CB  VAL A 281     -39.599 186.032   1.326  1.00 20.000          C  
ATOM   3916  CG1 VAL A 281     -40.248 187.374   0.945  1.00 20.000          C  
ATOM   3917  CG2 VAL A 281     -39.447 185.158   0.080  1.00 20.000          C  
ATOM   3918  H   VAL A 281     -38.300 184.217   2.673  1.00 20.000          H  
ATOM   3919  HA  VAL A 281     -37.540 186.623   1.187  1.00 20.000          H  
ATOM   3920  HB  VAL A 281     -40.245 185.532   2.047  1.00 20.000          H  
ATOM   3921 1HG1 VAL A 281     -41.222 187.185   0.499  1.00 20.000          H  
ATOM   3922 2HG1 VAL A 281     -40.383 188.004   1.822  1.00 20.000          H  
ATOM   3923 3HG1 VAL A 281     -39.614 187.893   0.225  1.00 20.000          H  
ATOM   3924 1HG2 VAL A 281     -40.424 184.984  -0.366  1.00 20.000          H  
ATOM   3925 2HG2 VAL A 281     -38.802 185.663  -0.638  1.00 20.000          H  
ATOM   3926 3HG2 VAL A 281     -39.001 184.205   0.351  1.00 20.000          H  
ATOM   3927  N   ALA A 282     -38.902 187.001   4.184  1.00 20.000          N  
ATOM   3928  CA  ALA A 282     -39.167 187.958   5.232  1.00 20.000          C  
ATOM   3929  C   ALA A 282     -37.892 188.633   5.656  1.00 20.000          C  
ATOM   3930  O   ALA A 282     -36.872 187.982   5.878  1.00 20.000          O  
ATOM   3931  CB  ALA A 282     -39.812 187.271   6.418  1.00 20.000          C  
ATOM   3932  H   ALA A 282     -39.143 186.030   4.350  1.00 20.000          H  
ATOM   3933  HA  ALA A 282     -39.845 188.716   4.842  1.00 20.000          H  
ATOM   3934 1HB  ALA A 282     -40.023 187.999   7.197  1.00 20.000          H  
ATOM   3935 2HB  ALA A 282     -40.735 186.797   6.094  1.00 20.000          H  
ATOM   3936 3HB  ALA A 282     -39.130 186.510   6.804  1.00 20.000          H  
ATOM   3937  N   LYS A 283     -37.976 189.951   5.799  1.00 20.000          N  
ATOM   3938  CA  LYS A 283     -36.872 190.811   6.199  1.00 20.000          C  
ATOM   3939  C   LYS A 283     -35.693 190.734   5.230  1.00 20.000          C  
ATOM   3940  O   LYS A 283     -34.579 191.138   5.572  1.00 20.000          O  
ATOM   3941  CB  LYS A 283     -36.410 190.472   7.619  1.00 20.000          C  
ATOM   3942  CG  LYS A 283     -37.496 190.592   8.675  1.00 20.000          C  
ATOM   3943  CD  LYS A 283     -36.934 190.345  10.064  1.00 20.000          C  
ATOM   3944  CE  LYS A 283     -38.020 190.423  11.131  1.00 20.000          C  
ATOM   3945  NZ  LYS A 283     -37.483 190.143  12.498  1.00 20.000          N  
ATOM   3946  H   LYS A 283     -38.866 190.385   5.598  1.00 20.000          H  
ATOM   3947  HA  LYS A 283     -37.229 191.840   6.193  1.00 20.000          H  
ATOM   3948 1HB  LYS A 283     -36.008 189.462   7.654  1.00 20.000          H  
ATOM   3949 2HB  LYS A 283     -35.604 191.144   7.904  1.00 20.000          H  
ATOM   3950 1HG  LYS A 283     -37.936 191.586   8.635  1.00 20.000          H  
ATOM   3951 2HG  LYS A 283     -38.275 189.860   8.473  1.00 20.000          H  
ATOM   3952 1HD  LYS A 283     -36.473 189.356  10.095  1.00 20.000          H  
ATOM   3953 2HD  LYS A 283     -36.168 191.090  10.278  1.00 20.000          H  
ATOM   3954 1HE  LYS A 283     -38.457 191.420  11.122  1.00 20.000          H  
ATOM   3955 2HE  LYS A 283     -38.797 189.694  10.903  1.00 20.000          H  
ATOM   3956 1HZ  LYS A 283     -38.232 190.204  13.174  1.00 20.000          H  
ATOM   3957 2HZ  LYS A 283     -37.085 189.214  12.523  1.00 20.000          H  
ATOM   3958 3HZ  LYS A 283     -36.769 190.820  12.728  1.00 20.000          H  
ATOM   3959  N   GLY A 284     -35.939 190.306   3.987  1.00 20.000          N  
ATOM   3960  CA  GLY A 284     -34.899 190.223   2.976  1.00 20.000          C  
ATOM   3961  C   GLY A 284     -34.181 191.550   2.802  1.00 20.000          C  
ATOM   3962  O   GLY A 284     -32.961 191.626   2.941  1.00 20.000          O  
ATOM   3963  H   GLY A 284     -36.863 189.936   3.744  1.00 20.000          H  
ATOM   3964 1HA  GLY A 284     -34.187 189.447   3.254  1.00 20.000          H  
ATOM   3965 2HA  GLY A 284     -35.349 189.917   2.031  1.00 20.000          H  
ATOM   3966  N   THR A 285     -34.927 192.621   2.536  1.00 20.000          N  
ATOM   3967  CA  THR A 285     -34.342 193.945   2.318  1.00 20.000          C  
ATOM   3968  C   THR A 285     -33.496 194.392   3.509  1.00 20.000          C  
ATOM   3969  O   THR A 285     -32.413 194.966   3.341  1.00 20.000          O  
ATOM   3970  CB  THR A 285     -35.453 194.993   2.056  1.00 20.000          C  
ATOM   3971  OG1 THR A 285     -36.194 194.621   0.883  1.00 20.000          O  
ATOM   3972  CG2 THR A 285     -34.837 196.374   1.832  1.00 20.000          C  
ATOM   3973  H   THR A 285     -35.927 192.508   2.436  1.00 20.000          H  
ATOM   3974  HA  THR A 285     -33.696 193.896   1.440  1.00 20.000          H  
ATOM   3975  HB  THR A 285     -36.128 195.029   2.910  1.00 20.000          H  
ATOM   3976  HG1 THR A 285     -36.966 195.191   0.795  1.00 20.000          H  
ATOM   3977 1HG2 THR A 285     -35.631 197.093   1.641  1.00 20.000          H  
ATOM   3978 2HG2 THR A 285     -34.277 196.690   2.710  1.00 20.000          H  
ATOM   3979 3HG2 THR A 285     -34.168 196.336   0.974  1.00 20.000          H  
ATOM   3980  N   ILE A 286     -34.017 194.152   4.708  1.00 20.000          N  
ATOM   3981  CA  ILE A 286     -33.385 194.548   5.957  1.00 20.000          C  
ATOM   3982  C   ILE A 286     -32.043 193.848   6.187  1.00 20.000          C  
ATOM   3983  O   ILE A 286     -31.062 194.496   6.560  1.00 20.000          O  
ATOM   3984  CB  ILE A 286     -34.331 194.230   7.137  1.00 20.000          C  
ATOM   3985  CG1 ILE A 286     -35.578 195.137   7.049  1.00 20.000          C  
ATOM   3986  CG2 ILE A 286     -33.599 194.402   8.490  1.00 20.000          C  
ATOM   3987  CD1 ILE A 286     -36.723 194.716   7.954  1.00 20.000          C  
ATOM   3988  H   ILE A 286     -34.909 193.680   4.730  1.00 20.000          H  
ATOM   3989  HA  ILE A 286     -33.208 195.622   5.925  1.00 20.000          H  
ATOM   3990  HB  ILE A 286     -34.670 193.206   7.052  1.00 20.000          H  
ATOM   3991 1HG1 ILE A 286     -35.288 196.154   7.309  1.00 20.000          H  
ATOM   3992 2HG1 ILE A 286     -35.940 195.137   6.024  1.00 20.000          H  
ATOM   3993 1HG2 ILE A 286     -34.263 194.164   9.310  1.00 20.000          H  
ATOM   3994 2HG2 ILE A 286     -32.740 193.738   8.550  1.00 20.000          H  
ATOM   3995 3HG2 ILE A 286     -33.258 195.434   8.589  1.00 20.000          H  
ATOM   3996 1HD1 ILE A 286     -37.556 195.406   7.820  1.00 20.000          H  
ATOM   3997 2HD1 ILE A 286     -37.043 193.715   7.693  1.00 20.000          H  
ATOM   3998 3HD1 ILE A 286     -36.419 194.733   8.993  1.00 20.000          H  
ATOM   3999  N   GLN A 287     -32.010 192.525   6.004  1.00 20.000          N  
ATOM   4000  CA  GLN A 287     -30.796 191.750   6.222  1.00 20.000          C  
ATOM   4001  C   GLN A 287     -29.813 191.703   5.056  1.00 20.000          C  
ATOM   4002  O   GLN A 287     -28.612 191.921   5.263  1.00 20.000          O  
ATOM   4003  CB  GLN A 287     -31.154 190.308   6.606  1.00 20.000          C  
ATOM   4004  CG  GLN A 287     -29.929 189.402   6.843  1.00 20.000          C  
ATOM   4005  CD  GLN A 287     -30.264 188.023   7.365  1.00 20.000          C  
ATOM   4006  OE1 GLN A 287     -31.437 187.701   7.597  1.00 20.000          O  
ATOM   4007  NE2 GLN A 287     -29.242 187.180   7.550  1.00 20.000          N  
ATOM   4008  H   GLN A 287     -32.874 192.047   5.733  1.00 20.000          H  
ATOM   4009  HA  GLN A 287     -30.274 192.199   7.065  1.00 20.000          H  
ATOM   4010 1HB  GLN A 287     -31.760 190.317   7.510  1.00 20.000          H  
ATOM   4011 2HB  GLN A 287     -31.761 189.867   5.812  1.00 20.000          H  
ATOM   4012 1HG  GLN A 287     -29.460 189.243   5.882  1.00 20.000          H  
ATOM   4013 2HG  GLN A 287     -29.232 189.884   7.529  1.00 20.000          H  
ATOM   4014 1HE2 GLN A 287     -29.406 186.258   7.894  1.00 20.000          H  
ATOM   4015 2HE2 GLN A 287     -28.263 187.447   7.325  1.00 20.000          H  
ATOM   4016  N   THR A 288     -30.306 191.462   3.837  1.00 20.000          N  
ATOM   4017  CA  THR A 288     -29.457 191.197   2.672  1.00 20.000          C  
ATOM   4018  C   THR A 288     -28.817 192.443   2.107  1.00 20.000          C  
ATOM   4019  O   THR A 288     -27.955 192.368   1.233  1.00 20.000          O  
ATOM   4020  CB  THR A 288     -30.230 190.461   1.561  1.00 20.000          C  
ATOM   4021  OG1 THR A 288     -31.285 191.281   1.041  1.00 20.000          O  
ATOM   4022  CG2 THR A 288     -30.821 189.173   2.128  1.00 20.000          C  
ATOM   4023  H   THR A 288     -31.312 191.387   3.714  1.00 20.000          H  
ATOM   4024  HA  THR A 288     -28.658 190.534   2.991  1.00 20.000          H  
ATOM   4025  HB  THR A 288     -29.542 190.218   0.754  1.00 20.000          H  
ATOM   4026  HG1 THR A 288     -31.875 191.547   1.755  1.00 20.000          H  
ATOM   4027 1HG2 THR A 288     -31.358 188.633   1.353  1.00 20.000          H  
ATOM   4028 2HG2 THR A 288     -30.021 188.575   2.504  1.00 20.000          H  
ATOM   4029 3HG2 THR A 288     -31.506 189.406   2.937  1.00 20.000          H  
ATOM   4030  N   GLY A 289     -29.234 193.604   2.609  1.00 20.000          N  
ATOM   4031  CA  GLY A 289     -28.658 194.878   2.208  1.00 20.000          C  
ATOM   4032  C   GLY A 289     -27.196 194.941   2.659  1.00 20.000          C  
ATOM   4033  O   GLY A 289     -26.408 195.742   2.153  1.00 20.000          O  
ATOM   4034  H   GLY A 289     -29.979 193.590   3.297  1.00 20.000          H  
ATOM   4035 1HA  GLY A 289     -28.724 194.991   1.126  1.00 20.000          H  
ATOM   4036 2HA  GLY A 289     -29.224 195.692   2.660  1.00 20.000          H  
ATOM   4037  N   VAL A 290     -26.860 194.109   3.651  1.00 20.000          N  
ATOM   4038  CA  VAL A 290     -25.525 193.988   4.198  1.00 20.000          C  
ATOM   4039  C   VAL A 290     -25.083 192.534   4.068  1.00 20.000          C  
ATOM   4040  O   VAL A 290     -24.011 192.227   3.540  1.00 20.000          O  
ATOM   4041  CB  VAL A 290     -25.480 194.448   5.670  1.00 20.000          C  
ATOM   4042  CG1 VAL A 290     -24.072 194.251   6.247  1.00 20.000          C  
ATOM   4043  CG2 VAL A 290     -25.890 195.917   5.747  1.00 20.000          C  
ATOM   4044  H   VAL A 290     -27.578 193.485   4.021  1.00 20.000          H  
ATOM   4045  HA  VAL A 290     -24.845 194.611   3.617  1.00 20.000          H  
ATOM   4046  HB  VAL A 290     -26.170 193.844   6.262  1.00 20.000          H  
ATOM   4047 1HG1 VAL A 290     -24.057 194.577   7.287  1.00 20.000          H  
ATOM   4048 2HG1 VAL A 290     -23.788 193.199   6.201  1.00 20.000          H  
ATOM   4049 3HG1 VAL A 290     -23.358 194.841   5.672  1.00 20.000          H  
ATOM   4050 1HG2 VAL A 290     -25.868 196.249   6.782  1.00 20.000          H  
ATOM   4051 2HG2 VAL A 290     -25.197 196.517   5.155  1.00 20.000          H  
ATOM   4052 3HG2 VAL A 290     -26.897 196.038   5.354  1.00 20.000          H  
ATOM   4053  N   ASP A 291     -25.903 191.616   4.584  1.00 20.000          N  
ATOM   4054  CA  ASP A 291     -25.554 190.207   4.591  1.00 20.000          C  
ATOM   4055  C   ASP A 291     -25.900 189.563   3.259  1.00 20.000          C  
ATOM   4056  O   ASP A 291     -26.863 188.794   3.132  1.00 20.000          O  
ATOM   4057  CB  ASP A 291     -26.272 189.475   5.721  1.00 20.000          C  
ATOM   4058  CG  ASP A 291     -25.784 188.069   5.880  1.00 20.000          C  
ATOM   4059  OD1 ASP A 291     -24.780 187.753   5.236  1.00 20.000          O  
ATOM   4060  OD2 ASP A 291     -26.380 187.314   6.642  1.00 20.000          O  
ATOM   4061  H   ASP A 291     -26.800 191.886   4.976  1.00 20.000          H  
ATOM   4062  HA  ASP A 291     -24.478 190.119   4.747  1.00 20.000          H  
ATOM   4063 1HB  ASP A 291     -26.143 190.019   6.656  1.00 20.000          H  
ATOM   4064 2HB  ASP A 291     -27.316 189.456   5.496  1.00 20.000          H  
ATOM   4065  N   THR A 292     -25.072 189.849   2.272  1.00 20.000          N  
ATOM   4066  CA  THR A 292     -25.315 189.439   0.903  1.00 20.000          C  
ATOM   4067  C   THR A 292     -25.082 187.953   0.690  1.00 20.000          C  
ATOM   4068  O   THR A 292     -25.554 187.387  -0.297  1.00 20.000          O  
ATOM   4069  CB  THR A 292     -24.433 190.251  -0.059  1.00 20.000          C  
ATOM   4070  OG1 THR A 292     -23.055 190.020   0.262  1.00 20.000          O  
ATOM   4071  CG2 THR A 292     -24.759 191.739   0.078  1.00 20.000          C  
ATOM   4072  H   THR A 292     -24.293 190.479   2.493  1.00 20.000          H  
ATOM   4073  HA  THR A 292     -26.360 189.656   0.665  1.00 20.000          H  
ATOM   4074  HB  THR A 292     -24.621 189.931  -1.082  1.00 20.000          H  
ATOM   4075  HG1 THR A 292     -22.496 190.449  -0.394  1.00 20.000          H  
ATOM   4076 1HG2 THR A 292     -24.135 192.314  -0.603  1.00 20.000          H  
ATOM   4077 2HG2 THR A 292     -25.808 191.903  -0.166  1.00 20.000          H  
ATOM   4078 3HG2 THR A 292     -24.578 192.071   1.089  1.00 20.000          H  
ATOM   4079  N   SER A 293     -24.481 187.280   1.671  1.00 20.000          N  
ATOM   4080  CA  SER A 293     -24.205 185.847   1.595  1.00 20.000          C  
ATOM   4081  C   SER A 293     -25.497 185.029   1.474  1.00 20.000          C  
ATOM   4082  O   SER A 293     -25.469 183.862   1.047  1.00 20.000          O  
ATOM   4083  CB  SER A 293     -23.456 185.374   2.837  1.00 20.000          C  
ATOM   4084  OG  SER A 293     -24.289 185.361   3.987  1.00 20.000          O  
ATOM   4085  H   SER A 293     -24.153 187.812   2.470  1.00 20.000          H  
ATOM   4086  HA  SER A 293     -23.590 185.660   0.714  1.00 20.000          H  
ATOM   4087 1HB  SER A 293     -23.076 184.371   2.656  1.00 20.000          H  
ATOM   4088 2HB  SER A 293     -22.600 186.021   3.015  1.00 20.000          H  
ATOM   4089  HG  SER A 293     -24.327 186.281   4.353  1.00 20.000          H  
ATOM   4090  N   LYS A 294     -26.629 185.650   1.848  1.00 20.000          N  
ATOM   4091  CA  LYS A 294     -27.958 185.060   1.804  1.00 20.000          C  
ATOM   4092  C   LYS A 294     -28.602 185.156   0.415  1.00 20.000          C  
ATOM   4093  O   LYS A 294     -29.642 184.535   0.183  1.00 20.000          O  
ATOM   4094  CB  LYS A 294     -28.829 185.709   2.882  1.00 20.000          C  
ATOM   4095  CG  LYS A 294     -30.261 185.151   3.033  1.00 20.000          C  
ATOM   4096  CD  LYS A 294     -30.971 185.750   4.267  1.00 20.000          C  
ATOM   4097  CE  LYS A 294     -32.429 185.258   4.386  1.00 20.000          C  
ATOM   4098  NZ  LYS A 294     -33.116 185.813   5.609  1.00 20.000          N  
ATOM   4099  H   LYS A 294     -26.557 186.617   2.190  1.00 20.000          H  
ATOM   4100  HA  LYS A 294     -27.872 184.006   2.043  1.00 20.000          H  
ATOM   4101 1HB  LYS A 294     -28.333 185.601   3.845  1.00 20.000          H  
ATOM   4102 2HB  LYS A 294     -28.880 186.760   2.684  1.00 20.000          H  
ATOM   4103 1HG  LYS A 294     -30.853 185.408   2.154  1.00 20.000          H  
ATOM   4104 2HG  LYS A 294     -30.224 184.064   3.119  1.00 20.000          H  
ATOM   4105 1HD  LYS A 294     -30.426 185.468   5.169  1.00 20.000          H  
ATOM   4106 2HD  LYS A 294     -30.971 186.838   4.198  1.00 20.000          H  
ATOM   4107 1HE  LYS A 294     -32.984 185.575   3.501  1.00 20.000          H  
ATOM   4108 2HE  LYS A 294     -32.442 184.169   4.437  1.00 20.000          H  
ATOM   4109 1HZ  LYS A 294     -34.086 185.482   5.669  1.00 20.000          H  
ATOM   4110 2HZ  LYS A 294     -32.623 185.511   6.438  1.00 20.000          H  
ATOM   4111 3HZ  LYS A 294     -33.125 186.824   5.569  1.00 20.000          H  
ATOM   4112  N   THR A 295     -28.015 185.956  -0.493  1.00 20.000          N  
ATOM   4113  CA  THR A 295     -28.534 186.092  -1.854  1.00 20.000          C  
ATOM   4114  C   THR A 295     -27.473 185.699  -2.899  1.00 20.000          C  
ATOM   4115  O   THR A 295     -27.810 185.408  -4.050  1.00 20.000          O  
ATOM   4116  CB  THR A 295     -29.015 187.524  -2.153  1.00 20.000          C  
ATOM   4117  OG1 THR A 295     -27.916 188.442  -2.093  1.00 20.000          O  
ATOM   4118  CG2 THR A 295     -30.022 187.913  -1.112  1.00 20.000          C  
ATOM   4119  H   THR A 295     -27.173 186.467  -0.246  1.00 20.000          H  
ATOM   4120  HA  THR A 295     -29.388 185.429  -1.966  1.00 20.000          H  
ATOM   4121  HB  THR A 295     -29.469 187.566  -3.141  1.00 20.000          H  
ATOM   4122  HG1 THR A 295     -27.387 188.362  -2.896  1.00 20.000          H  
ATOM   4123 1HG2 THR A 295     -30.375 188.925  -1.305  1.00 20.000          H  
ATOM   4124 2HG2 THR A 295     -30.863 187.221  -1.140  1.00 20.000          H  
ATOM   4125 3HG2 THR A 295     -29.555 187.873  -0.137  1.00 20.000          H  
ATOM   4126  N   VAL A 296     -26.200 185.674  -2.498  1.00 20.000          N  
ATOM   4127  CA  VAL A 296     -25.099 185.348  -3.395  1.00 20.000          C  
ATOM   4128  C   VAL A 296     -24.733 183.865  -3.407  1.00 20.000          C  
ATOM   4129  O   VAL A 296     -24.401 183.265  -2.384  1.00 20.000          O  
ATOM   4130  CB  VAL A 296     -23.846 186.187  -3.027  1.00 20.000          C  
ATOM   4131  CG1 VAL A 296     -22.638 185.796  -3.890  1.00 20.000          C  
ATOM   4132  CG2 VAL A 296     -24.150 187.664  -3.247  1.00 20.000          C  
ATOM   4133  H   VAL A 296     -25.980 185.968  -1.551  1.00 20.000          H  
ATOM   4134  HA  VAL A 296     -25.400 185.627  -4.404  1.00 20.000          H  
ATOM   4135  HB  VAL A 296     -23.595 186.013  -1.981  1.00 20.000          H  
ATOM   4136 1HG1 VAL A 296     -21.782 186.405  -3.607  1.00 20.000          H  
ATOM   4137 2HG1 VAL A 296     -22.384 184.747  -3.737  1.00 20.000          H  
ATOM   4138 3HG1 VAL A 296     -22.865 185.960  -4.942  1.00 20.000          H  
ATOM   4139 1HG2 VAL A 296     -23.282 188.262  -2.975  1.00 20.000          H  
ATOM   4140 2HG2 VAL A 296     -24.395 187.831  -4.295  1.00 20.000          H  
ATOM   4141 3HG2 VAL A 296     -24.993 187.959  -2.635  1.00 20.000          H  
ATOM   4142  N   LEU A 297     -24.736 183.307  -4.603  1.00 20.000          N  
ATOM   4143  CA  LEU A 297     -24.400 181.918  -4.831  1.00 20.000          C  
ATOM   4144  C   LEU A 297     -22.896 181.758  -4.800  1.00 20.000          C  
ATOM   4145  O   LEU A 297     -22.166 182.658  -5.207  1.00 20.000          O  
ATOM   4146  CB  LEU A 297     -24.967 181.500  -6.186  1.00 20.000          C  
ATOM   4147  CG  LEU A 297     -26.494 181.548  -6.300  1.00 20.000          C  
ATOM   4148  CD1 LEU A 297     -26.892 181.376  -7.725  1.00 20.000          C  
ATOM   4149  CD2 LEU A 297     -27.087 180.417  -5.485  1.00 20.000          C  
ATOM   4150  H   LEU A 297     -25.008 183.883  -5.387  1.00 20.000          H  
ATOM   4151  HA  LEU A 297     -24.818 181.318  -4.032  1.00 20.000          H  
ATOM   4152 1HB  LEU A 297     -24.546 182.144  -6.956  1.00 20.000          H  
ATOM   4153 2HB  LEU A 297     -24.659 180.480  -6.388  1.00 20.000          H  
ATOM   4154  HG  LEU A 297     -26.871 182.507  -5.936  1.00 20.000          H  
ATOM   4155 1HD1 LEU A 297     -27.968 181.401  -7.798  1.00 20.000          H  
ATOM   4156 2HD1 LEU A 297     -26.471 182.184  -8.323  1.00 20.000          H  
ATOM   4157 3HD1 LEU A 297     -26.536 180.451  -8.086  1.00 20.000          H  
ATOM   4158 1HD2 LEU A 297     -28.170 180.438  -5.569  1.00 20.000          H  
ATOM   4159 2HD2 LEU A 297     -26.713 179.477  -5.854  1.00 20.000          H  
ATOM   4160 3HD2 LEU A 297     -26.822 180.511  -4.455  1.00 20.000          H  
ATOM   4161  N   THR A 298     -22.431 180.594  -4.356  1.00 20.000          N  
ATOM   4162  CA  THR A 298     -21.003 180.321  -4.267  1.00 20.000          C  
ATOM   4163  C   THR A 298     -20.502 179.510  -5.458  1.00 20.000          C  
ATOM   4164  O   THR A 298     -19.350 179.079  -5.481  1.00 20.000          O  
ATOM   4165  CB  THR A 298     -20.660 179.552  -2.971  1.00 20.000          C  
ATOM   4166  OG1 THR A 298     -21.243 178.247  -3.006  1.00 20.000          O  
ATOM   4167  CG2 THR A 298     -21.253 180.295  -1.777  1.00 20.000          C  
ATOM   4168  H   THR A 298     -23.083 179.896  -4.037  1.00 20.000          H  
ATOM   4169  HA  THR A 298     -20.468 181.272  -4.259  1.00 20.000          H  
ATOM   4170  HB  THR A 298     -19.581 179.470  -2.859  1.00 20.000          H  
ATOM   4171  HG1 THR A 298     -20.759 177.722  -3.673  1.00 20.000          H  
ATOM   4172 1HG2 THR A 298     -21.016 179.753  -0.863  1.00 20.000          H  
ATOM   4173 2HG2 THR A 298     -20.827 181.296  -1.728  1.00 20.000          H  
ATOM   4174 3HG2 THR A 298     -22.332 180.373  -1.881  1.00 20.000          H  
ATOM   4175  N   GLY A 299     -21.392 179.207  -6.394  1.00 20.000          N  
ATOM   4176  CA  GLY A 299     -21.008 178.422  -7.560  1.00 20.000          C  
ATOM   4177  C   GLY A 299     -20.468 179.342  -8.644  1.00 20.000          C  
ATOM   4178  O   GLY A 299     -20.649 180.561  -8.585  1.00 20.000          O  
ATOM   4179  H   GLY A 299     -22.314 179.602  -6.314  1.00 20.000          H  
ATOM   4180 1HA  GLY A 299     -20.250 177.689  -7.286  1.00 20.000          H  
ATOM   4181 2HA  GLY A 299     -21.860 177.870  -7.930  1.00 20.000          H  
ATOM   4182  N   THR A 300     -19.827 178.769  -9.654  1.00 20.000          N  
ATOM   4183  CA  THR A 300     -19.307 179.576 -10.758  1.00 20.000          C  
ATOM   4184  C   THR A 300     -19.036 178.773 -12.032  1.00 20.000          C  
ATOM   4185  O   THR A 300     -19.372 177.592 -12.127  1.00 20.000          O  
ATOM   4186  CB  THR A 300     -18.051 180.371 -10.332  1.00 20.000          C  
ATOM   4187  OG1 THR A 300     -17.726 181.305 -11.377  1.00 20.000          O  
ATOM   4188  CG2 THR A 300     -16.872 179.451 -10.034  1.00 20.000          C  
ATOM   4189  H   THR A 300     -19.721 177.754  -9.667  1.00 20.000          H  
ATOM   4190  HA  THR A 300     -20.068 180.317 -11.007  1.00 20.000          H  
ATOM   4191  HB  THR A 300     -18.274 180.937  -9.427  1.00 20.000          H  
ATOM   4192  HG1 THR A 300     -18.329 182.062 -11.299  1.00 20.000          H  
ATOM   4193 1HG2 THR A 300     -16.016 180.051  -9.731  1.00 20.000          H  
ATOM   4194 2HG2 THR A 300     -17.147 178.780  -9.224  1.00 20.000          H  
ATOM   4195 3HG2 THR A 300     -16.610 178.881 -10.886  1.00 20.000          H  
ATOM   4196  N   LYS A 301     -18.411 179.417 -13.020  1.00 20.000          N  
ATOM   4197  CA  LYS A 301     -18.155 178.773 -14.314  1.00 20.000          C  
ATOM   4198  C   LYS A 301     -17.260 177.544 -14.196  1.00 20.000          C  
ATOM   4199  O   LYS A 301     -17.406 176.581 -14.953  1.00 20.000          O  
ATOM   4200  CB  LYS A 301     -17.509 179.770 -15.291  1.00 20.000          C  
ATOM   4201  CG  LYS A 301     -16.044 180.151 -14.963  1.00 20.000          C  
ATOM   4202  CD  LYS A 301     -15.469 181.160 -15.954  1.00 20.000          C  
ATOM   4203  CE  LYS A 301     -14.029 181.598 -15.568  1.00 20.000          C  
ATOM   4204  NZ  LYS A 301     -12.999 180.486 -15.694  1.00 20.000          N  
ATOM   4205  H   LYS A 301     -18.131 180.375 -12.842  1.00 20.000          H  
ATOM   4206  HA  LYS A 301     -19.111 178.452 -14.730  1.00 20.000          H  
ATOM   4207 1HB  LYS A 301     -17.522 179.349 -16.296  1.00 20.000          H  
ATOM   4208 2HB  LYS A 301     -18.098 180.688 -15.314  1.00 20.000          H  
ATOM   4209 1HG  LYS A 301     -15.968 180.545 -13.949  1.00 20.000          H  
ATOM   4210 2HG  LYS A 301     -15.429 179.264 -15.035  1.00 20.000          H  
ATOM   4211 1HD  LYS A 301     -15.444 180.709 -16.947  1.00 20.000          H  
ATOM   4212 2HD  LYS A 301     -16.109 182.042 -15.991  1.00 20.000          H  
ATOM   4213 1HE  LYS A 301     -13.736 182.418 -16.219  1.00 20.000          H  
ATOM   4214 2HE  LYS A 301     -14.035 181.951 -14.536  1.00 20.000          H  
ATOM   4215 1HZ  LYS A 301     -12.096 180.843 -15.434  1.00 20.000          H  
ATOM   4216 2HZ  LYS A 301     -13.213 179.677 -15.071  1.00 20.000          H  
ATOM   4217 3HZ  LYS A 301     -12.968 180.158 -16.641  1.00 20.000          H  
ATOM   4218  N   ASP A 302     -16.393 177.541 -13.191  1.00 20.000          N  
ATOM   4219  CA  ASP A 302     -15.444 176.470 -12.978  1.00 20.000          C  
ATOM   4220  C   ASP A 302     -16.084 175.286 -12.277  1.00 20.000          C  
ATOM   4221  O   ASP A 302     -15.497 174.196 -12.228  1.00 20.000          O  
ATOM   4222  CB  ASP A 302     -14.279 176.990 -12.141  1.00 20.000          C  
ATOM   4223  CG  ASP A 302     -13.463 178.084 -12.867  1.00 20.000          C  
ATOM   4224  OD1 ASP A 302     -13.481 178.160 -14.086  1.00 20.000          O  
ATOM   4225  OD2 ASP A 302     -12.856 178.862 -12.190  1.00 20.000          O  
ATOM   4226  H   ASP A 302     -16.319 178.366 -12.612  1.00 20.000          H  
ATOM   4227  HA  ASP A 302     -15.067 176.142 -13.947  1.00 20.000          H  
ATOM   4228 1HB  ASP A 302     -14.656 177.392 -11.203  1.00 20.000          H  
ATOM   4229 2HB  ASP A 302     -13.614 176.161 -11.894  1.00 20.000          H  
ATOM   4230  N   THR A 303     -17.286 175.486 -11.722  1.00 20.000          N  
ATOM   4231  CA  THR A 303     -17.947 174.393 -11.052  1.00 20.000          C  
ATOM   4232  C   THR A 303     -18.850 173.784 -12.110  1.00 20.000          C  
ATOM   4233  O   THR A 303     -18.972 172.559 -12.217  1.00 20.000          O  
ATOM   4234  CB  THR A 303     -18.718 174.873  -9.786  1.00 20.000          C  
ATOM   4235  OG1 THR A 303     -19.757 175.811 -10.131  1.00 20.000          O  
ATOM   4236  CG2 THR A 303     -17.745 175.574  -8.872  1.00 20.000          C  
ATOM   4237  H   THR A 303     -17.782 176.371 -11.815  1.00 20.000          H  
ATOM   4238  HA  THR A 303     -17.212 173.650 -10.745  1.00 20.000          H  
ATOM   4239  HB  THR A 303     -19.146 174.031  -9.267  1.00 20.000          H  
ATOM   4240  HG1 THR A 303     -20.538 175.333 -10.443  1.00 20.000          H  
ATOM   4241 1HG2 THR A 303     -18.266 175.916  -7.976  1.00 20.000          H  
ATOM   4242 2HG2 THR A 303     -16.952 174.884  -8.592  1.00 20.000          H  
ATOM   4243 3HG2 THR A 303     -17.315 176.426  -9.384  1.00 20.000          H  
ATOM   4244  N   VAL A 304     -19.337 174.630 -13.020  1.00 20.000          N  
ATOM   4245  CA  VAL A 304     -20.160 174.164 -14.127  1.00 20.000          C  
ATOM   4246  C   VAL A 304     -19.313 173.261 -15.024  1.00 20.000          C  
ATOM   4247  O   VAL A 304     -19.721 172.161 -15.404  1.00 20.000          O  
ATOM   4248  CB  VAL A 304     -20.814 175.342 -14.871  1.00 20.000          C  
ATOM   4249  CG1 VAL A 304     -21.497 174.861 -16.140  1.00 20.000          C  
ATOM   4250  CG2 VAL A 304     -21.861 175.980 -13.924  1.00 20.000          C  
ATOM   4251  H   VAL A 304     -19.198 175.632 -12.873  1.00 20.000          H  
ATOM   4252  HA  VAL A 304     -20.962 173.572 -13.726  1.00 20.000          H  
ATOM   4253  HB  VAL A 304     -20.055 176.070 -15.145  1.00 20.000          H  
ATOM   4254 1HG1 VAL A 304     -21.962 175.704 -16.646  1.00 20.000          H  
ATOM   4255 2HG1 VAL A 304     -20.769 174.413 -16.794  1.00 20.000          H  
ATOM   4256 3HG1 VAL A 304     -22.262 174.123 -15.888  1.00 20.000          H  
ATOM   4257 1HG2 VAL A 304     -22.341 176.822 -14.421  1.00 20.000          H  
ATOM   4258 2HG2 VAL A 304     -22.616 175.230 -13.662  1.00 20.000          H  
ATOM   4259 3HG2 VAL A 304     -21.372 176.328 -13.018  1.00 20.000          H  
ATOM   4260  N   CYS A 305     -18.078 173.674 -15.284  1.00 20.000          N  
ATOM   4261  CA  CYS A 305     -17.165 172.890 -16.098  1.00 20.000          C  
ATOM   4262  C   CYS A 305     -16.702 171.600 -15.404  1.00 20.000          C  
ATOM   4263  O   CYS A 305     -16.000 170.792 -16.016  1.00 20.000          O  
ATOM   4264  CB  CYS A 305     -15.934 173.723 -16.441  1.00 20.000          C  
ATOM   4265  SG  CYS A 305     -16.291 175.170 -17.466  1.00 20.000          S  
ATOM   4266  H   CYS A 305     -17.789 174.601 -14.963  1.00 20.000          H  
ATOM   4267  HA  CYS A 305     -17.670 172.612 -17.016  1.00 20.000          H  
ATOM   4268 1HB  CYS A 305     -15.461 174.067 -15.519  1.00 20.000          H  
ATOM   4269 2HB  CYS A 305     -15.216 173.101 -16.970  1.00 20.000          H  
ATOM   4270  HG  CYS A 305     -16.848 175.902 -16.470  1.00 20.000          H  
ATOM   4271  N   SER A 306     -17.059 171.421 -14.123  1.00 20.000          N  
ATOM   4272  CA  SER A 306     -16.702 170.258 -13.337  1.00 20.000          C  
ATOM   4273  C   SER A 306     -17.896 169.290 -13.202  1.00 20.000          C  
ATOM   4274  O   SER A 306     -17.772 168.238 -12.567  1.00 20.000          O  
ATOM   4275  CB  SER A 306     -16.222 170.684 -11.951  1.00 20.000          C  
ATOM   4276  OG  SER A 306     -15.053 171.489 -12.012  1.00 20.000          O  
ATOM   4277  H   SER A 306     -17.663 172.085 -13.655  1.00 20.000          H  
ATOM   4278  HA  SER A 306     -15.890 169.735 -13.841  1.00 20.000          H  
ATOM   4279 1HB  SER A 306     -17.009 171.217 -11.434  1.00 20.000          H  
ATOM   4280 2HB  SER A 306     -16.009 169.790 -11.371  1.00 20.000          H  
ATOM   4281  HG  SER A 306     -15.348 172.431 -12.151  1.00 20.000          H  
ATOM   4282  N   GLY A 307     -19.059 169.639 -13.794  1.00 20.000          N  
ATOM   4283  CA  GLY A 307     -20.256 168.794 -13.701  1.00 20.000          C  
ATOM   4284  C   GLY A 307     -21.501 169.435 -13.050  1.00 20.000          C  
ATOM   4285  O   GLY A 307     -22.548 168.785 -12.961  1.00 20.000          O  
ATOM   4286  H   GLY A 307     -19.131 170.513 -14.325  1.00 20.000          H  
ATOM   4287 1HA  GLY A 307     -20.520 168.469 -14.706  1.00 20.000          H  
ATOM   4288 2HA  GLY A 307     -20.003 167.889 -13.151  1.00 20.000          H  
ATOM   4289  N   VAL A 308     -21.409 170.687 -12.602  1.00 20.000          N  
ATOM   4290  CA  VAL A 308     -22.530 171.401 -12.008  1.00 20.000          C  
ATOM   4291  C   VAL A 308     -23.452 171.983 -13.081  1.00 20.000          C  
ATOM   4292  O   VAL A 308     -22.995 172.541 -14.065  1.00 20.000          O  
ATOM   4293  CB  VAL A 308     -21.980 172.487 -11.059  1.00 20.000          C  
ATOM   4294  CG1 VAL A 308     -23.030 173.359 -10.542  1.00 20.000          C  
ATOM   4295  CG2 VAL A 308     -21.258 171.797  -9.916  1.00 20.000          C  
ATOM   4296  H   VAL A 308     -20.530 171.208 -12.660  1.00 20.000          H  
ATOM   4297  HA  VAL A 308     -23.106 170.692 -11.412  1.00 20.000          H  
ATOM   4298  HB  VAL A 308     -21.321 173.100 -11.579  1.00 20.000          H  
ATOM   4299 1HG1 VAL A 308     -22.591 174.098  -9.900  1.00 20.000          H  
ATOM   4300 2HG1 VAL A 308     -23.474 173.853 -11.353  1.00 20.000          H  
ATOM   4301 3HG1 VAL A 308     -23.771 172.785  -9.993  1.00 20.000          H  
ATOM   4302 1HG2 VAL A 308     -20.847 172.533  -9.246  1.00 20.000          H  
ATOM   4303 2HG2 VAL A 308     -21.959 171.167  -9.370  1.00 20.000          H  
ATOM   4304 3HG2 VAL A 308     -20.450 171.180 -10.312  1.00 20.000          H  
ATOM   4305  N   THR A 309     -24.760 171.822 -12.913  1.00 20.000          N  
ATOM   4306  CA  THR A 309     -25.725 172.331 -13.884  1.00 20.000          C  
ATOM   4307  C   THR A 309     -26.068 173.814 -13.679  1.00 20.000          C  
ATOM   4308  O   THR A 309     -26.624 174.476 -14.572  1.00 20.000          O  
ATOM   4309  CB  THR A 309     -26.965 171.432 -13.849  1.00 20.000          C  
ATOM   4310  OG1 THR A 309     -27.523 171.410 -12.520  1.00 20.000          O  
ATOM   4311  CG2 THR A 309     -26.556 170.023 -14.249  1.00 20.000          C  
ATOM   4312  H   THR A 309     -25.113 171.328 -12.103  1.00 20.000          H  
ATOM   4313  HA  THR A 309     -25.284 172.234 -14.875  1.00 20.000          H  
ATOM   4314  HB  THR A 309     -27.711 171.811 -14.536  1.00 20.000          H  
ATOM   4315  HG1 THR A 309     -28.371 170.872 -12.549  1.00 20.000          H  
ATOM   4316 1HG2 THR A 309     -27.421 169.383 -14.220  1.00 20.000          H  
ATOM   4317 2HG2 THR A 309     -26.146 170.039 -15.257  1.00 20.000          H  
ATOM   4318 3HG2 THR A 309     -25.807 169.638 -13.560  1.00 20.000          H  
ATOM   4319  N   GLY A 310     -25.659 174.341 -12.531  1.00 20.000          N  
ATOM   4320  CA  GLY A 310     -25.852 175.737 -12.168  1.00 20.000          C  
ATOM   4321  C   GLY A 310     -25.383 176.089 -10.759  1.00 20.000          C  
ATOM   4322  O   GLY A 310     -25.405 175.259  -9.838  1.00 20.000          O  
ATOM   4323  H   GLY A 310     -25.214 173.714 -11.884  1.00 20.000          H  
ATOM   4324 1HA  GLY A 310     -25.347 176.374 -12.895  1.00 20.000          H  
ATOM   4325 2HA  GLY A 310     -26.915 175.957 -12.228  1.00 20.000          H  
ATOM   4326  N   ALA A 311     -25.002 177.365 -10.580  1.00 20.000          N  
ATOM   4327  CA  ALA A 311     -24.566 177.881  -9.280  1.00 20.000          C  
ATOM   4328  C   ALA A 311     -25.700 177.758  -8.274  1.00 20.000          C  
ATOM   4329  O   ALA A 311     -25.498 177.454  -7.097  1.00 20.000          O  
ATOM   4330  CB  ALA A 311     -24.090 179.316  -9.390  1.00 20.000          C  
ATOM   4331  H   ALA A 311     -25.006 177.984 -11.382  1.00 20.000          H  
ATOM   4332  HA  ALA A 311     -23.740 177.278  -8.945  1.00 20.000          H  
ATOM   4333 1HB  ALA A 311     -23.751 179.666  -8.422  1.00 20.000          H  
ATOM   4334 2HB  ALA A 311     -23.264 179.373 -10.099  1.00 20.000          H  
ATOM   4335 3HB  ALA A 311     -24.900 179.948  -9.735  1.00 20.000          H  
ATOM   4336  N   MET A 312     -26.921 177.917  -8.785  1.00 20.000          N  
ATOM   4337  CA  MET A 312     -28.159 177.855  -8.026  1.00 20.000          C  
ATOM   4338  C   MET A 312     -28.364 176.503  -7.360  1.00 20.000          C  
ATOM   4339  O   MET A 312     -29.155 176.385  -6.422  1.00 20.000          O  
ATOM   4340  CB  MET A 312     -29.337 178.172  -8.949  1.00 20.000          C  
ATOM   4341  CG  MET A 312     -30.684 178.380  -8.240  1.00 20.000          C  
ATOM   4342  SD  MET A 312     -30.705 179.793  -7.103  1.00 20.000          S  
ATOM   4343  CE  MET A 312     -30.873 181.186  -8.215  1.00 20.000          C  
ATOM   4344  H   MET A 312     -26.998 178.165  -9.762  1.00 20.000          H  
ATOM   4345  HA  MET A 312     -28.132 178.598  -7.249  1.00 20.000          H  
ATOM   4346 1HB  MET A 312     -29.111 179.057  -9.533  1.00 20.000          H  
ATOM   4347 2HB  MET A 312     -29.468 177.342  -9.651  1.00 20.000          H  
ATOM   4348 1HG  MET A 312     -31.460 178.529  -8.990  1.00 20.000          H  
ATOM   4349 2HG  MET A 312     -30.944 177.496  -7.679  1.00 20.000          H  
ATOM   4350 1HE  MET A 312     -30.899 182.110  -7.636  1.00 20.000          H  
ATOM   4351 2HE  MET A 312     -30.034 181.218  -8.904  1.00 20.000          H  
ATOM   4352 3HE  MET A 312     -31.800 181.089  -8.784  1.00 20.000          H  
ATOM   4353  N   ASN A 313     -27.717 175.467  -7.893  1.00 20.000          N  
ATOM   4354  CA  ASN A 313     -27.903 174.130  -7.395  1.00 20.000          C  
ATOM   4355  C   ASN A 313     -26.755 173.756  -6.430  1.00 20.000          C  
ATOM   4356  O   ASN A 313     -26.977 173.156  -5.369  1.00 20.000          O  
ATOM   4357  CB  ASN A 313     -27.930 173.212  -8.603  1.00 20.000          C  
ATOM   4358  CG  ASN A 313     -29.016 173.648  -9.608  1.00 20.000          C  
ATOM   4359  OD1 ASN A 313     -29.931 174.389  -9.279  1.00 20.000          O  
ATOM   4360  ND2 ASN A 313     -28.903 173.222 -10.835  1.00 20.000          N  
ATOM   4361  H   ASN A 313     -27.049 175.614  -8.645  1.00 20.000          H  
ATOM   4362  HA  ASN A 313     -28.846 174.072  -6.852  1.00 20.000          H  
ATOM   4363 1HB  ASN A 313     -26.961 173.218  -9.101  1.00 20.000          H  
ATOM   4364 2HB  ASN A 313     -28.139 172.186  -8.284  1.00 20.000          H  
ATOM   4365 1HD2 ASN A 313     -29.583 173.503 -11.519  1.00 20.000          H  
ATOM   4366 2HD2 ASN A 313     -28.156 172.609 -11.116  1.00 20.000          H  
ATOM   4367  N   VAL A 314     -25.516 174.133  -6.793  1.00 20.000          N  
ATOM   4368  CA  VAL A 314     -24.341 173.760  -5.984  1.00 20.000          C  
ATOM   4369  C   VAL A 314     -24.021 174.677  -4.798  1.00 20.000          C  
ATOM   4370  O   VAL A 314     -23.328 174.251  -3.879  1.00 20.000          O  
ATOM   4371  CB  VAL A 314     -23.070 173.661  -6.866  1.00 20.000          C  
ATOM   4372  CG1 VAL A 314     -22.554 175.054  -7.234  1.00 20.000          C  
ATOM   4373  CG2 VAL A 314     -21.972 172.849  -6.160  1.00 20.000          C  
ATOM   4374  H   VAL A 314     -25.405 174.633  -7.680  1.00 20.000          H  
ATOM   4375  HA  VAL A 314     -24.534 172.765  -5.583  1.00 20.000          H  
ATOM   4376  HB  VAL A 314     -23.341 173.162  -7.768  1.00 20.000          H  
ATOM   4377 1HG1 VAL A 314     -21.690 174.962  -7.888  1.00 20.000          H  
ATOM   4378 2HG1 VAL A 314     -23.339 175.566  -7.737  1.00 20.000          H  
ATOM   4379 3HG1 VAL A 314     -22.260 175.607  -6.348  1.00 20.000          H  
ATOM   4380 1HG2 VAL A 314     -21.112 172.763  -6.815  1.00 20.000          H  
ATOM   4381 2HG2 VAL A 314     -21.655 173.325  -5.243  1.00 20.000          H  
ATOM   4382 3HG2 VAL A 314     -22.354 171.855  -5.934  1.00 20.000          H  
ATOM   4383  N   ALA A 315     -24.488 175.926  -4.807  1.00 20.000          N  
ATOM   4384  CA  ALA A 315     -24.089 176.882  -3.779  1.00 20.000          C  
ATOM   4385  C   ALA A 315     -24.227 176.357  -2.358  1.00 20.000          C  
ATOM   4386  O   ALA A 315     -25.240 175.750  -1.991  1.00 20.000          O  
ATOM   4387  CB  ALA A 315     -24.907 178.146  -3.904  1.00 20.000          C  
ATOM   4388  H   ALA A 315     -25.048 176.268  -5.591  1.00 20.000          H  
ATOM   4389  HA  ALA A 315     -23.047 177.106  -3.950  1.00 20.000          H  
ATOM   4390 1HB  ALA A 315     -24.582 178.869  -3.164  1.00 20.000          H  
ATOM   4391 2HB  ALA A 315     -24.773 178.546  -4.900  1.00 20.000          H  
ATOM   4392 3HB  ALA A 315     -25.958 177.907  -3.742  1.00 20.000          H  
ATOM   4393  N   LYS A 316     -23.181 176.646  -1.562  1.00 20.000          N  
ATOM   4394  CA  LYS A 316     -23.045 176.252  -0.160  1.00 20.000          C  
ATOM   4395  C   LYS A 316     -23.044 177.421   0.826  1.00 20.000          C  
ATOM   4396  O   LYS A 316     -22.640 177.264   1.978  1.00 20.000          O  
ATOM   4397  CB  LYS A 316     -21.765 175.439   0.013  1.00 20.000          C  
ATOM   4398  CG  LYS A 316     -21.759 174.137  -0.778  1.00 20.000          C  
ATOM   4399  CD  LYS A 316     -20.493 173.327  -0.554  1.00 20.000          C  
ATOM   4400  CE  LYS A 316     -20.520 172.036  -1.375  1.00 20.000          C  
ATOM   4401  NZ  LYS A 316     -19.283 171.219  -1.179  1.00 20.000          N  
ATOM   4402  H   LYS A 316     -22.408 177.164  -1.980  1.00 20.000          H  
ATOM   4403  HA  LYS A 316     -23.888 175.632   0.100  1.00 20.000          H  
ATOM   4404 1HB  LYS A 316     -20.912 176.036  -0.310  1.00 20.000          H  
ATOM   4405 2HB  LYS A 316     -21.623 175.200   1.065  1.00 20.000          H  
ATOM   4406 1HG  LYS A 316     -22.626 173.543  -0.497  1.00 20.000          H  
ATOM   4407 2HG  LYS A 316     -21.840 174.370  -1.837  1.00 20.000          H  
ATOM   4408 1HD  LYS A 316     -19.629 173.922  -0.854  1.00 20.000          H  
ATOM   4409 2HD  LYS A 316     -20.397 173.083   0.503  1.00 20.000          H  
ATOM   4410 1HE  LYS A 316     -21.385 171.446  -1.080  1.00 20.000          H  
ATOM   4411 2HE  LYS A 316     -20.611 172.292  -2.433  1.00 20.000          H  
ATOM   4412 1HZ  LYS A 316     -19.342 170.378  -1.738  1.00 20.000          H  
ATOM   4413 2HZ  LYS A 316     -18.473 171.753  -1.461  1.00 20.000          H  
ATOM   4414 3HZ  LYS A 316     -19.195 170.967  -0.204  1.00 20.000          H  
ATOM   4415  N   GLY A 317     -23.455 178.592   0.372  1.00 20.000          N  
ATOM   4416  CA  GLY A 317     -23.447 179.773   1.226  1.00 20.000          C  
ATOM   4417  C   GLY A 317     -24.679 179.839   2.118  1.00 20.000          C  
ATOM   4418  O   GLY A 317     -25.437 178.876   2.227  1.00 20.000          O  
ATOM   4419  H   GLY A 317     -23.772 178.647  -0.585  1.00 20.000          H  
ATOM   4420 1HA  GLY A 317     -22.547 179.772   1.842  1.00 20.000          H  
ATOM   4421 2HA  GLY A 317     -23.404 180.667   0.603  1.00 20.000          H  
ATOM   4422  N   THR A 318     -24.902 181.002   2.729  1.00 20.000          N  
ATOM   4423  CA  THR A 318     -26.030 181.250   3.637  1.00 20.000          C  
ATOM   4424  C   THR A 318     -27.326 180.968   2.895  1.00 20.000          C  
ATOM   4425  O   THR A 318     -28.275 180.419   3.451  1.00 20.000          O  
ATOM   4426  CB  THR A 318     -25.997 182.683   4.177  1.00 20.000          C  
ATOM   4427  OG1 THR A 318     -24.781 182.891   4.902  1.00 20.000          O  
ATOM   4428  CG2 THR A 318     -27.188 182.967   5.072  1.00 20.000          C  
ATOM   4429  H   THR A 318     -24.233 181.749   2.599  1.00 20.000          H  
ATOM   4430  HA  THR A 318     -25.963 180.564   4.481  1.00 20.000          H  
ATOM   4431  HB  THR A 318     -26.023 183.342   3.383  1.00 20.000          H  
ATOM   4432  HG1 THR A 318     -24.590 183.854   4.920  1.00 20.000          H  
ATOM   4433 1HG2 THR A 318     -27.124 183.997   5.425  1.00 20.000          H  
ATOM   4434 2HG2 THR A 318     -28.117 182.837   4.520  1.00 20.000          H  
ATOM   4435 3HG2 THR A 318     -27.176 182.289   5.921  1.00 20.000          H  
ATOM   4436  N   ILE A 319     -27.346 181.349   1.625  1.00 20.000          N  
ATOM   4437  CA  ILE A 319     -28.443 181.104   0.697  1.00 20.000          C  
ATOM   4438  C   ILE A 319     -28.915 179.626   0.604  1.00 20.000          C  
ATOM   4439  O   ILE A 319     -30.028 179.369   0.135  1.00 20.000          O  
ATOM   4440  CB  ILE A 319     -28.028 181.596  -0.715  1.00 20.000          C  
ATOM   4441  CG1 ILE A 319     -29.267 181.629  -1.660  1.00 20.000          C  
ATOM   4442  CG2 ILE A 319     -26.867 180.745  -1.284  1.00 20.000          C  
ATOM   4443  CD1 ILE A 319     -29.049 182.383  -2.944  1.00 20.000          C  
ATOM   4444  H   ILE A 319     -26.546 181.897   1.301  1.00 20.000          H  
ATOM   4445  HA  ILE A 319     -29.289 181.708   1.027  1.00 20.000          H  
ATOM   4446  HB  ILE A 319     -27.668 182.622  -0.627  1.00 20.000          H  
ATOM   4447 1HG1 ILE A 319     -29.541 180.612  -1.926  1.00 20.000          H  
ATOM   4448 2HG1 ILE A 319     -30.103 182.091  -1.127  1.00 20.000          H  
ATOM   4449 1HG2 ILE A 319     -26.560 181.142  -2.237  1.00 20.000          H  
ATOM   4450 2HG2 ILE A 319     -26.022 180.789  -0.605  1.00 20.000          H  
ATOM   4451 3HG2 ILE A 319     -27.176 179.712  -1.409  1.00 20.000          H  
ATOM   4452 1HD1 ILE A 319     -29.960 182.360  -3.540  1.00 20.000          H  
ATOM   4453 2HD1 ILE A 319     -28.809 183.378  -2.710  1.00 20.000          H  
ATOM   4454 3HD1 ILE A 319     -28.256 181.961  -3.505  1.00 20.000          H  
ATOM   4455  N   GLN A 320     -28.060 178.645   0.936  1.00 20.000          N  
ATOM   4456  CA  GLN A 320     -28.461 177.241   0.838  1.00 20.000          C  
ATOM   4457  C   GLN A 320     -29.585 176.896   1.814  1.00 20.000          C  
ATOM   4458  O   GLN A 320     -29.484 177.157   3.013  1.00 20.000          O  
ATOM   4459  CB  GLN A 320     -27.284 176.302   1.121  1.00 20.000          C  
ATOM   4460  CG  GLN A 320     -27.637 174.839   0.899  1.00 20.000          C  
ATOM   4461  CD  GLN A 320     -26.522 173.876   1.131  1.00 20.000          C  
ATOM   4462  OE1 GLN A 320     -26.477 173.204   2.164  1.00 20.000          O  
ATOM   4463  NE2 GLN A 320     -25.608 173.781   0.192  1.00 20.000          N  
ATOM   4464  H   GLN A 320     -27.147 178.874   1.335  1.00 20.000          H  
ATOM   4465  HA  GLN A 320     -28.823 177.056  -0.173  1.00 20.000          H  
ATOM   4466 1HB  GLN A 320     -26.450 176.558   0.465  1.00 20.000          H  
ATOM   4467 2HB  GLN A 320     -26.944 176.437   2.148  1.00 20.000          H  
ATOM   4468 1HG  GLN A 320     -28.446 174.549   1.563  1.00 20.000          H  
ATOM   4469 2HG  GLN A 320     -27.958 174.745  -0.122  1.00 20.000          H  
ATOM   4470 1HE2 GLN A 320     -24.853 173.136   0.305  1.00 20.000          H  
ATOM   4471 2HE2 GLN A 320     -25.646 174.381  -0.646  1.00 20.000          H  
ATOM   4472  N   THR A 321     -30.630 176.231   1.323  1.00 20.000          N  
ATOM   4473  CA  THR A 321     -31.728 175.840   2.200  1.00 20.000          C  
ATOM   4474  C   THR A 321     -31.881 174.341   2.182  1.00 20.000          C  
ATOM   4475  O   THR A 321     -32.522 173.799   1.292  1.00 20.000          O  
ATOM   4476  CB  THR A 321     -33.052 176.509   1.775  1.00 20.000          C  
ATOM   4477  OG1 THR A 321     -32.900 177.939   1.816  1.00 20.000          O  
ATOM   4478  CG2 THR A 321     -34.178 176.096   2.698  1.00 20.000          C  
ATOM   4479  H   THR A 321     -30.650 175.965   0.334  1.00 20.000          H  
ATOM   4480  HA  THR A 321     -31.499 176.147   3.219  1.00 20.000          H  
ATOM   4481  HB  THR A 321     -33.295 176.209   0.755  1.00 20.000          H  
ATOM   4482  HG1 THR A 321     -32.262 178.208   1.132  1.00 20.000          H  
ATOM   4483 1HG2 THR A 321     -35.084 176.586   2.373  1.00 20.000          H  
ATOM   4484 2HG2 THR A 321     -34.325 175.014   2.673  1.00 20.000          H  
ATOM   4485 3HG2 THR A 321     -33.942 176.400   3.710  1.00 20.000          H  
ATOM   4486  N   GLY A 322     -31.338 173.666   3.182  1.00 20.000          N  
ATOM   4487  CA  GLY A 322     -31.351 172.215   3.133  1.00 20.000          C  
ATOM   4488  C   GLY A 322     -32.753 171.625   3.188  1.00 20.000          C  
ATOM   4489  O   GLY A 322     -33.619 172.107   3.926  1.00 20.000          O  
ATOM   4490  H   GLY A 322     -30.861 174.157   3.923  1.00 20.000          H  
ATOM   4491 1HA  GLY A 322     -30.861 171.902   2.221  1.00 20.000          H  
ATOM   4492 2HA  GLY A 322     -30.755 171.821   3.953  1.00 20.000          H  
ATOM   4493  N   VAL A 323     -32.946 170.543   2.428  1.00 20.000          N  
ATOM   4494  CA  VAL A 323     -34.220 169.819   2.392  1.00 20.000          C  
ATOM   4495  C   VAL A 323     -34.034 168.325   2.644  1.00 20.000          C  
ATOM   4496  O   VAL A 323     -33.317 167.632   1.916  1.00 20.000          O  
ATOM   4497  CB  VAL A 323     -34.940 170.021   1.036  1.00 20.000          C  
ATOM   4498  CG1 VAL A 323     -36.261 169.240   0.997  1.00 20.000          C  
ATOM   4499  CG2 VAL A 323     -35.167 171.506   0.784  1.00 20.000          C  
ATOM   4500  H   VAL A 323     -32.154 170.259   1.842  1.00 20.000          H  
ATOM   4501  HA  VAL A 323     -34.861 170.220   3.178  1.00 20.000          H  
ATOM   4502  HB  VAL A 323     -34.347 169.641   0.277  1.00 20.000          H  
ATOM   4503 1HG1 VAL A 323     -36.734 169.385   0.026  1.00 20.000          H  
ATOM   4504 2HG1 VAL A 323     -36.079 168.173   1.143  1.00 20.000          H  
ATOM   4505 3HG1 VAL A 323     -36.925 169.603   1.780  1.00 20.000          H  
ATOM   4506 1HG2 VAL A 323     -35.655 171.637  -0.177  1.00 20.000          H  
ATOM   4507 2HG2 VAL A 323     -35.792 171.922   1.571  1.00 20.000          H  
ATOM   4508 3HG2 VAL A 323     -34.214 172.025   0.772  1.00 20.000          H  
ATOM   4509  N   ASP A 324     -34.722 167.809   3.652  1.00 20.000          N  
ATOM   4510  CA  ASP A 324     -34.611 166.394   3.982  1.00 20.000          C  
ATOM   4511  C   ASP A 324     -35.603 165.536   3.199  1.00 20.000          C  
ATOM   4512  O   ASP A 324     -36.820 165.662   3.368  1.00 20.000          O  
ATOM   4513  CB  ASP A 324     -34.828 166.192   5.482  1.00 20.000          C  
ATOM   4514  CG  ASP A 324     -33.694 166.764   6.337  1.00 20.000          C  
ATOM   4515  OD1 ASP A 324     -32.558 166.460   6.083  1.00 20.000          O  
ATOM   4516  OD2 ASP A 324     -33.983 167.510   7.233  1.00 20.000          O  
ATOM   4517  H   ASP A 324     -35.306 168.413   4.218  1.00 20.000          H  
ATOM   4518  HA  ASP A 324     -33.604 166.054   3.729  1.00 20.000          H  
ATOM   4519 1HB  ASP A 324     -35.773 166.649   5.787  1.00 20.000          H  
ATOM   4520 2HB  ASP A 324     -34.902 165.135   5.689  1.00 20.000          H  
ATOM   4521  N   THR A 325     -35.082 164.679   2.330  1.00 20.000          N  
ATOM   4522  CA  THR A 325     -35.894 163.790   1.507  1.00 20.000          C  
ATOM   4523  C   THR A 325     -35.760 162.502   2.257  1.00 20.000          C  
ATOM   4524  O   THR A 325     -35.028 162.484   3.228  1.00 20.000          O  
ATOM   4525  CB  THR A 325     -35.331 163.559   0.104  1.00 20.000          C  
ATOM   4526  OG1 THR A 325     -34.165 162.733   0.221  1.00 20.000          O  
ATOM   4527  CG2 THR A 325     -34.946 164.872  -0.543  1.00 20.000          C  
ATOM   4528  H   THR A 325     -34.067 164.617   2.230  1.00 20.000          H  
ATOM   4529  HA  THR A 325     -36.935 164.110   1.483  1.00 20.000          H  
ATOM   4530  HB  THR A 325     -36.072 163.052  -0.510  1.00 20.000          H  
ATOM   4531  HG1 THR A 325     -33.530 163.225   0.795  1.00 20.000          H  
ATOM   4532 1HG2 THR A 325     -34.533 164.682  -1.532  1.00 20.000          H  
ATOM   4533 2HG2 THR A 325     -35.824 165.511  -0.628  1.00 20.000          H  
ATOM   4534 3HG2 THR A 325     -34.199 165.367   0.076  1.00 20.000          H  
ATOM   4535  N   SER A 326     -36.424 161.426   1.856  1.00 20.000          N  
ATOM   4536  CA  SER A 326     -36.267 160.166   2.587  1.00 20.000          C  
ATOM   4537  C   SER A 326     -34.936 159.435   2.315  1.00 20.000          C  
ATOM   4538  O   SER A 326     -34.580 158.487   3.031  1.00 20.000          O  
ATOM   4539  CB  SER A 326     -37.429 159.247   2.264  1.00 20.000          C  
ATOM   4540  OG  SER A 326     -37.401 158.856   0.918  1.00 20.000          O  
ATOM   4541  H   SER A 326     -37.030 161.459   1.049  1.00 20.000          H  
ATOM   4542  HA  SER A 326     -36.303 160.389   3.654  1.00 20.000          H  
ATOM   4543 1HB  SER A 326     -37.376 158.365   2.901  1.00 20.000          H  
ATOM   4544 2HB  SER A 326     -38.367 159.753   2.483  1.00 20.000          H  
ATOM   4545  HG  SER A 326     -38.141 158.249   0.803  1.00 20.000          H  
ATOM   4546  N   LYS A 327     -34.197 159.856   1.283  1.00 20.000          N  
ATOM   4547  CA  LYS A 327     -32.942 159.187   0.931  1.00 20.000          C  
ATOM   4548  C   LYS A 327     -31.726 160.087   1.085  1.00 20.000          C  
ATOM   4549  O   LYS A 327     -30.675 159.655   1.564  1.00 20.000          O  
ATOM   4550  CB  LYS A 327     -32.993 158.674  -0.506  1.00 20.000          C  
ATOM   4551  CG  LYS A 327     -33.998 157.561  -0.744  1.00 20.000          C  
ATOM   4552  CD  LYS A 327     -33.963 157.093  -2.196  1.00 20.000          C  
ATOM   4553  CE  LYS A 327     -34.958 155.968  -2.450  1.00 20.000          C  
ATOM   4554  NZ  LYS A 327     -34.948 155.530  -3.876  1.00 20.000          N  
ATOM   4555  H   LYS A 327     -34.509 160.672   0.765  1.00 20.000          H  
ATOM   4556  HA  LYS A 327     -32.805 158.337   1.597  1.00 20.000          H  
ATOM   4557 1HB  LYS A 327     -33.242 159.498  -1.174  1.00 20.000          H  
ATOM   4558 2HB  LYS A 327     -32.008 158.307  -0.792  1.00 20.000          H  
ATOM   4559 1HG  LYS A 327     -33.769 156.722  -0.086  1.00 20.000          H  
ATOM   4560 2HG  LYS A 327     -34.998 157.924  -0.502  1.00 20.000          H  
ATOM   4561 1HD  LYS A 327     -34.206 157.931  -2.851  1.00 20.000          H  
ATOM   4562 2HD  LYS A 327     -32.961 156.742  -2.441  1.00 20.000          H  
ATOM   4563 1HE  LYS A 327     -34.703 155.119  -1.817  1.00 20.000          H  
ATOM   4564 2HE  LYS A 327     -35.959 156.313  -2.192  1.00 20.000          H  
ATOM   4565 1HZ  LYS A 327     -35.618 154.784  -4.005  1.00 20.000          H  
ATOM   4566 2HZ  LYS A 327     -35.194 156.308  -4.472  1.00 20.000          H  
ATOM   4567 3HZ  LYS A 327     -34.026 155.197  -4.122  1.00 20.000          H  
ATOM   4568  N   THR A 328     -31.855 161.335   0.660  1.00 20.000          N  
ATOM   4569  CA  THR A 328     -30.739 162.269   0.713  1.00 20.000          C  
ATOM   4570  C   THR A 328     -31.129 163.625   1.248  1.00 20.000          C  
ATOM   4571  O   THR A 328     -32.279 163.851   1.636  1.00 20.000          O  
ATOM   4572  CB  THR A 328     -30.108 162.484  -0.665  1.00 20.000          C  
ATOM   4573  OG1 THR A 328     -28.883 163.202  -0.476  1.00 20.000          O  
ATOM   4574  CG2 THR A 328     -31.075 163.295  -1.594  1.00 20.000          C  
ATOM   4575  H   THR A 328     -32.739 161.633   0.266  1.00 20.000          H  
ATOM   4576  HA  THR A 328     -29.978 161.860   1.376  1.00 20.000          H  
ATOM   4577  HB  THR A 328     -29.889 161.517  -1.116  1.00 20.000          H  
ATOM   4578  HG1 THR A 328     -28.375 163.188  -1.298  1.00 20.000          H  
ATOM   4579 1HG2 THR A 328     -30.603 163.438  -2.564  1.00 20.000          H  
ATOM   4580 2HG2 THR A 328     -32.001 162.735  -1.723  1.00 20.000          H  
ATOM   4581 3HG2 THR A 328     -31.311 164.273  -1.179  1.00 20.000          H  
ATOM   4582  N   VAL A 329     -30.167 164.530   1.252  1.00 20.000          N  
ATOM   4583  CA  VAL A 329     -30.423 165.897   1.666  1.00 20.000          C  
ATOM   4584  C   VAL A 329     -30.056 166.815   0.504  1.00 20.000          C  
ATOM   4585  O   VAL A 329     -28.950 166.760  -0.033  1.00 20.000          O  
ATOM   4586  CB  VAL A 329     -29.658 166.254   2.954  1.00 20.000          C  
ATOM   4587  CG1 VAL A 329     -29.952 167.727   3.355  1.00 20.000          C  
ATOM   4588  CG2 VAL A 329     -30.090 165.282   4.075  1.00 20.000          C  
ATOM   4589  H   VAL A 329     -29.252 164.245   0.898  1.00 20.000          H  
ATOM   4590  HA  VAL A 329     -31.486 166.011   1.870  1.00 20.000          H  
ATOM   4591  HB  VAL A 329     -28.589 166.166   2.780  1.00 20.000          H  
ATOM   4592 1HG1 VAL A 329     -29.407 167.969   4.264  1.00 20.000          H  
ATOM   4593 2HG1 VAL A 329     -29.641 168.406   2.560  1.00 20.000          H  
ATOM   4594 3HG1 VAL A 329     -31.026 167.846   3.536  1.00 20.000          H  
ATOM   4595 1HG2 VAL A 329     -29.561 165.522   4.994  1.00 20.000          H  
ATOM   4596 2HG2 VAL A 329     -31.166 165.380   4.246  1.00 20.000          H  
ATOM   4597 3HG2 VAL A 329     -29.866 164.258   3.791  1.00 20.000          H  
ATOM   4598  N   LEU A 330     -31.008 167.639   0.116  1.00 20.000          N  
ATOM   4599  CA  LEU A 330     -30.875 168.541  -1.013  1.00 20.000          C  
ATOM   4600  C   LEU A 330     -30.420 169.906  -0.523  1.00 20.000          C  
ATOM   4601  O   LEU A 330     -30.553 170.218   0.660  1.00 20.000          O  
ATOM   4602  CB  LEU A 330     -32.225 168.686  -1.688  1.00 20.000          C  
ATOM   4603  CG  LEU A 330     -32.932 167.424  -2.141  1.00 20.000          C  
ATOM   4604  CD1 LEU A 330     -34.303 167.831  -2.560  1.00 20.000          C  
ATOM   4605  CD2 LEU A 330     -32.207 166.747  -3.311  1.00 20.000          C  
ATOM   4606  H   LEU A 330     -31.883 167.618   0.647  1.00 20.000          H  
ATOM   4607  HA  LEU A 330     -30.130 168.150  -1.706  1.00 20.000          H  
ATOM   4608 1HB  LEU A 330     -32.854 169.218  -1.051  1.00 20.000          H  
ATOM   4609 2HB  LEU A 330     -32.100 169.277  -2.562  1.00 20.000          H  
ATOM   4610  HG  LEU A 330     -32.994 166.732  -1.321  1.00 20.000          H  
ATOM   4611 1HD1 LEU A 330     -34.863 166.959  -2.888  1.00 20.000          H  
ATOM   4612 2HD1 LEU A 330     -34.819 168.301  -1.723  1.00 20.000          H  
ATOM   4613 3HD1 LEU A 330     -34.212 168.535  -3.352  1.00 20.000          H  
ATOM   4614 1HD2 LEU A 330     -32.759 165.854  -3.611  1.00 20.000          H  
ATOM   4615 2HD2 LEU A 330     -32.156 167.425  -4.153  1.00 20.000          H  
ATOM   4616 3HD2 LEU A 330     -31.200 166.458  -3.009  1.00 20.000          H  
ATOM   4617  N   THR A 331     -29.936 170.741  -1.443  1.00 20.000          N  
ATOM   4618  CA  THR A 331     -29.488 172.111  -1.170  1.00 20.000          C  
ATOM   4619  C   THR A 331     -30.619 173.153  -1.342  1.00 20.000          C  
ATOM   4620  O   THR A 331     -30.402 174.376  -1.255  1.00 20.000          O  
ATOM   4621  CB  THR A 331     -28.298 172.431  -2.106  1.00 20.000          C  
ATOM   4622  OG1 THR A 331     -28.709 172.310  -3.466  1.00 20.000          O  
ATOM   4623  CG2 THR A 331     -27.190 171.441  -1.859  1.00 20.000          C  
ATOM   4624  H   THR A 331     -29.839 170.424  -2.403  1.00 20.000          H  
ATOM   4625  HA  THR A 331     -29.142 172.158  -0.137  1.00 20.000          H  
ATOM   4626  HB  THR A 331     -27.943 173.436  -1.932  1.00 20.000          H  
ATOM   4627  HG1 THR A 331     -28.005 172.666  -4.076  1.00 20.000          H  
ATOM   4628 1HG2 THR A 331     -26.358 171.669  -2.527  1.00 20.000          H  
ATOM   4629 2HG2 THR A 331     -26.864 171.510  -0.828  1.00 20.000          H  
ATOM   4630 3HG2 THR A 331     -27.544 170.432  -2.054  1.00 20.000          H  
ATOM   4631  N   GLY A 332     -31.811 172.648  -1.643  1.00 20.000          N  
ATOM   4632  CA  GLY A 332     -33.005 173.439  -1.894  1.00 20.000          C  
ATOM   4633  C   GLY A 332     -34.099 172.563  -2.493  1.00 20.000          C  
ATOM   4634  O   GLY A 332     -34.013 171.336  -2.475  1.00 20.000          O  
ATOM   4635  H   GLY A 332     -31.889 171.645  -1.677  1.00 20.000          H  
ATOM   4636 1HA  GLY A 332     -33.357 173.886  -0.967  1.00 20.000          H  
ATOM   4637 2HA  GLY A 332     -32.769 174.253  -2.577  1.00 20.000          H  
ATOM   4638  N   THR A 333     -35.124 173.199  -3.043  1.00 20.000          N  
ATOM   4639  CA  THR A 333     -36.257 172.508  -3.643  1.00 20.000          C  
ATOM   4640  C   THR A 333     -35.744 171.536  -4.700  1.00 20.000          C  
ATOM   4641  O   THR A 333     -34.944 171.923  -5.555  1.00 20.000          O  
ATOM   4642  CB  THR A 333     -37.214 173.532  -4.311  1.00 20.000          C  
ATOM   4643  OG1 THR A 333     -37.656 174.491  -3.349  1.00 20.000          O  
ATOM   4644  CG2 THR A 333     -38.441 172.835  -4.893  1.00 20.000          C  
ATOM   4645  H   THR A 333     -35.145 174.210  -3.020  1.00 20.000          H  
ATOM   4646  HA  THR A 333     -36.789 171.949  -2.871  1.00 20.000          H  
ATOM   4647  HB  THR A 333     -36.684 174.052  -5.110  1.00 20.000          H  
ATOM   4648  HG1 THR A 333     -38.122 175.214  -3.826  1.00 20.000          H  
ATOM   4649 1HG2 THR A 333     -39.090 173.582  -5.352  1.00 20.000          H  
ATOM   4650 2HG2 THR A 333     -38.150 172.122  -5.640  1.00 20.000          H  
ATOM   4651 3HG2 THR A 333     -38.983 172.325  -4.099  1.00 20.000          H  
ATOM   4652  N   LYS A 334     -36.236 170.293  -4.678  1.00 20.000          N  
ATOM   4653  CA  LYS A 334     -35.810 169.239  -5.613  1.00 20.000          C  
ATOM   4654  C   LYS A 334     -35.803 169.688  -7.072  1.00 20.000          C  
ATOM   4655  O   LYS A 334     -34.882 169.360  -7.824  1.00 20.000          O  
ATOM   4656  CB  LYS A 334     -36.687 168.001  -5.433  1.00 20.000          C  
ATOM   4657  CG  LYS A 334     -36.255 166.803  -6.250  1.00 20.000          C  
ATOM   4658  CD  LYS A 334     -37.101 165.580  -5.926  1.00 20.000          C  
ATOM   4659  CE  LYS A 334     -36.673 164.373  -6.748  1.00 20.000          C  
ATOM   4660  NZ  LYS A 334     -37.495 163.166  -6.428  1.00 20.000          N  
ATOM   4661  H   LYS A 334     -36.898 170.062  -3.949  1.00 20.000          H  
ATOM   4662  HA  LYS A 334     -34.787 168.964  -5.379  1.00 20.000          H  
ATOM   4663 1HB  LYS A 334     -36.702 167.712  -4.386  1.00 20.000          H  
ATOM   4664 2HB  LYS A 334     -37.712 168.242  -5.719  1.00 20.000          H  
ATOM   4665 1HG  LYS A 334     -36.336 167.025  -7.316  1.00 20.000          H  
ATOM   4666 2HG  LYS A 334     -35.216 166.585  -6.022  1.00 20.000          H  
ATOM   4667 1HD  LYS A 334     -36.997 165.340  -4.867  1.00 20.000          H  
ATOM   4668 2HD  LYS A 334     -38.150 165.796  -6.132  1.00 20.000          H  
ATOM   4669 1HE  LYS A 334     -36.778 164.604  -7.807  1.00 20.000          H  
ATOM   4670 2HE  LYS A 334     -35.625 164.155  -6.538  1.00 20.000          H  
ATOM   4671 1HZ  LYS A 334     -37.183 162.383  -6.987  1.00 20.000          H  
ATOM   4672 2HZ  LYS A 334     -37.394 162.938  -5.448  1.00 20.000          H  
ATOM   4673 3HZ  LYS A 334     -38.466 163.355  -6.630  1.00 20.000          H  
ATOM   4674  N   ASP A 335     -36.789 170.497  -7.480  1.00 20.000          N  
ATOM   4675  CA  ASP A 335     -36.878 170.978  -8.865  1.00 20.000          C  
ATOM   4676  C   ASP A 335     -35.612 171.722  -9.297  1.00 20.000          C  
ATOM   4677  O   ASP A 335     -35.315 171.809 -10.489  1.00 20.000          O  
ATOM   4678  CB  ASP A 335     -38.034 171.977  -9.057  1.00 20.000          C  
ATOM   4679  CG  ASP A 335     -39.473 171.406  -9.034  1.00 20.000          C  
ATOM   4680  OD1 ASP A 335     -39.687 170.215  -9.071  1.00 20.000          O  
ATOM   4681  OD2 ASP A 335     -40.395 172.207  -9.059  1.00 20.000          O  
ATOM   4682  H   ASP A 335     -37.526 170.732  -6.834  1.00 20.000          H  
ATOM   4683  HA  ASP A 335     -37.021 170.120  -9.523  1.00 20.000          H  
ATOM   4684 1HB  ASP A 335     -37.959 172.748  -8.287  1.00 20.000          H  
ATOM   4685 2HB  ASP A 335     -37.892 172.484 -10.011  1.00 20.000          H  
ATOM   4686  N   THR A 336     -34.916 172.312  -8.329  1.00 20.000          N  
ATOM   4687  CA  THR A 336     -33.709 173.084  -8.539  1.00 20.000          C  
ATOM   4688  C   THR A 336     -32.506 172.177  -8.450  1.00 20.000          C  
ATOM   4689  O   THR A 336     -31.704 172.047  -9.371  1.00 20.000          O  
ATOM   4690  CB  THR A 336     -33.576 174.162  -7.413  1.00 20.000          C  
ATOM   4691  OG1 THR A 336     -34.682 175.036  -7.450  1.00 20.000          O  
ATOM   4692  CG2 THR A 336     -32.311 174.952  -7.528  1.00 20.000          C  
ATOM   4693  H   THR A 336     -35.201 172.158  -7.367  1.00 20.000          H  
ATOM   4694  HA  THR A 336     -33.732 173.547  -9.522  1.00 20.000          H  
ATOM   4695  HB  THR A 336     -33.563 173.680  -6.450  1.00 20.000          H  
ATOM   4696  HG1 THR A 336     -35.470 174.545  -7.228  1.00 20.000          H  
ATOM   4697 1HG2 THR A 336     -32.270 175.677  -6.721  1.00 20.000          H  
ATOM   4698 2HG2 THR A 336     -31.466 174.290  -7.439  1.00 20.000          H  
ATOM   4699 3HG2 THR A 336     -32.276 175.469  -8.483  1.00 20.000          H  
ATOM   4700  N   VAL A 337     -32.421 171.492  -7.337  1.00 20.000          N  
ATOM   4701  CA  VAL A 337     -31.238 170.739  -6.973  1.00 20.000          C  
ATOM   4702  C   VAL A 337     -30.924 169.613  -7.928  1.00 20.000          C  
ATOM   4703  O   VAL A 337     -29.760 169.346  -8.224  1.00 20.000          O  
ATOM   4704  CB  VAL A 337     -31.397 170.217  -5.552  1.00 20.000          C  
ATOM   4705  CG1 VAL A 337     -30.220 169.291  -5.165  1.00 20.000          C  
ATOM   4706  CG2 VAL A 337     -31.515 171.401  -4.677  1.00 20.000          C  
ATOM   4707  H   VAL A 337     -33.204 171.576  -6.688  1.00 20.000          H  
ATOM   4708  HA  VAL A 337     -30.395 171.431  -6.981  1.00 20.000          H  
ATOM   4709  HB  VAL A 337     -32.310 169.627  -5.472  1.00 20.000          H  
ATOM   4710 1HG1 VAL A 337     -30.343 168.945  -4.154  1.00 20.000          H  
ATOM   4711 2HG1 VAL A 337     -30.176 168.428  -5.827  1.00 20.000          H  
ATOM   4712 3HG1 VAL A 337     -29.283 169.851  -5.239  1.00 20.000          H  
ATOM   4713 1HG2 VAL A 337     -31.639 171.079  -3.687  1.00 20.000          H  
ATOM   4714 2HG2 VAL A 337     -30.629 172.000  -4.765  1.00 20.000          H  
ATOM   4715 3HG2 VAL A 337     -32.367 172.002  -4.960  1.00 20.000          H  
ATOM   4716  N   CYS A 338     -31.951 168.899  -8.354  1.00 20.000          N  
ATOM   4717  CA  CYS A 338     -31.769 167.782  -9.250  1.00 20.000          C  
ATOM   4718  C   CYS A 338     -31.898 168.187 -10.724  1.00 20.000          C  
ATOM   4719  O   CYS A 338     -31.964 167.318 -11.597  1.00 20.000          O  
ATOM   4720  CB  CYS A 338     -32.793 166.709  -8.904  1.00 20.000          C  
ATOM   4721  SG  CYS A 338     -32.564 166.029  -7.235  1.00 20.000          S  
ATOM   4722  H   CYS A 338     -32.903 169.137  -8.061  1.00 20.000          H  
ATOM   4723  HA  CYS A 338     -30.773 167.375  -9.091  1.00 20.000          H  
ATOM   4724 1HB  CYS A 338     -33.800 167.132  -8.967  1.00 20.000          H  
ATOM   4725 2HB  CYS A 338     -32.726 165.894  -9.621  1.00 20.000          H  
ATOM   4726  HG  CYS A 338     -31.280 165.728  -7.398  1.00 20.000          H  
ATOM   4727  N   SER A 339     -31.981 169.493 -10.999  1.00 20.000          N  
ATOM   4728  CA  SER A 339     -32.130 170.000 -12.353  1.00 20.000          C  
ATOM   4729  C   SER A 339     -30.945 169.739 -13.253  1.00 20.000          C  
ATOM   4730  O   SER A 339     -29.783 169.911 -12.861  1.00 20.000          O  
ATOM   4731  CB  SER A 339     -32.321 171.490 -12.379  1.00 20.000          C  
ATOM   4732  OG  SER A 339     -32.366 171.926 -13.714  1.00 20.000          O  
ATOM   4733  H   SER A 339     -31.898 170.186 -10.252  1.00 20.000          H  
ATOM   4734  HA  SER A 339     -33.004 169.520 -12.794  1.00 20.000          H  
ATOM   4735 1HB  SER A 339     -33.228 171.770 -11.859  1.00 20.000          H  
ATOM   4736 2HB  SER A 339     -31.487 171.968 -11.872  1.00 20.000          H  
ATOM   4737  HG  SER A 339     -32.139 172.873 -13.694  1.00 20.000          H  
ATOM   4738  N   GLY A 340     -31.246 169.429 -14.509  1.00 20.000          N  
ATOM   4739  CA  GLY A 340     -30.234 169.253 -15.538  1.00 20.000          C  
ATOM   4740  C   GLY A 340     -29.778 170.579 -16.173  1.00 20.000          C  
ATOM   4741  O   GLY A 340     -28.922 170.564 -17.064  1.00 20.000          O  
ATOM   4742  H   GLY A 340     -32.226 169.264 -14.741  1.00 20.000          H  
ATOM   4743 1HA  GLY A 340     -29.381 168.731 -15.113  1.00 20.000          H  
ATOM   4744 2HA  GLY A 340     -30.633 168.600 -16.312  1.00 20.000          H  
ATOM   4745  N   VAL A 341     -30.379 171.704 -15.750  1.00 20.000          N  
ATOM   4746  CA  VAL A 341     -30.055 173.022 -16.306  1.00 20.000          C  
ATOM   4747  C   VAL A 341     -30.424 174.185 -15.354  1.00 20.000          C  
ATOM   4748  O   VAL A 341     -31.393 174.116 -14.587  1.00 20.000          O  
ATOM   4749  CB  VAL A 341     -30.784 173.197 -17.673  1.00 20.000          C  
ATOM   4750  CG1 VAL A 341     -32.279 173.282 -17.461  1.00 20.000          C  
ATOM   4751  CG2 VAL A 341     -30.297 174.420 -18.453  1.00 20.000          C  
ATOM   4752  H   VAL A 341     -31.054 171.620 -14.994  1.00 20.000          H  
ATOM   4753  HA  VAL A 341     -28.977 173.060 -16.481  1.00 20.000          H  
ATOM   4754  HB  VAL A 341     -30.588 172.310 -18.266  1.00 20.000          H  
ATOM   4755 1HG1 VAL A 341     -32.780 173.358 -18.428  1.00 20.000          H  
ATOM   4756 2HG1 VAL A 341     -32.622 172.404 -16.944  1.00 20.000          H  
ATOM   4757 3HG1 VAL A 341     -32.506 174.161 -16.874  1.00 20.000          H  
ATOM   4758 1HG2 VAL A 341     -30.824 174.451 -19.404  1.00 20.000          H  
ATOM   4759 2HG2 VAL A 341     -30.501 175.336 -17.916  1.00 20.000          H  
ATOM   4760 3HG2 VAL A 341     -29.229 174.332 -18.635  1.00 20.000          H  
ATOM   4761  N   THR A 342     -29.667 175.271 -15.436  1.00 20.000          N  
ATOM   4762  CA  THR A 342     -29.947 176.513 -14.713  1.00 20.000          C  
ATOM   4763  C   THR A 342     -31.251 177.150 -15.213  1.00 20.000          C  
ATOM   4764  O   THR A 342     -31.496 177.195 -16.418  1.00 20.000          O  
ATOM   4765  CB  THR A 342     -28.767 177.506 -14.858  1.00 20.000          C  
ATOM   4766  OG1 THR A 342     -27.587 176.945 -14.267  1.00 20.000          O  
ATOM   4767  CG2 THR A 342     -29.066 178.838 -14.160  1.00 20.000          C  
ATOM   4768  H   THR A 342     -28.868 175.252 -16.058  1.00 20.000          H  
ATOM   4769  HA  THR A 342     -30.068 176.276 -13.655  1.00 20.000          H  
ATOM   4770  HB  THR A 342     -28.581 177.689 -15.915  1.00 20.000          H  
ATOM   4771  HG1 THR A 342     -27.340 176.071 -14.661  1.00 20.000          H  
ATOM   4772 1HG2 THR A 342     -28.209 179.498 -14.283  1.00 20.000          H  
ATOM   4773 2HG2 THR A 342     -29.941 179.314 -14.596  1.00 20.000          H  
ATOM   4774 3HG2 THR A 342     -29.238 178.662 -13.099  1.00 20.000          H  
ATOM   4775  N   GLY A 343     -32.094 177.651 -14.308  1.00 20.000          N  
ATOM   4776  CA  GLY A 343     -33.334 178.294 -14.747  1.00 20.000          C  
ATOM   4777  C   GLY A 343     -34.174 178.809 -13.589  1.00 20.000          C  
ATOM   4778  O   GLY A 343     -33.735 178.779 -12.440  1.00 20.000          O  
ATOM   4779  H   GLY A 343     -31.874 177.597 -13.324  1.00 20.000          H  
ATOM   4780 1HA  GLY A 343     -33.092 179.121 -15.415  1.00 20.000          H  
ATOM   4781 2HA  GLY A 343     -33.918 177.580 -15.320  1.00 20.000          H  
ATOM   4782  N   ALA A 344     -35.353 179.361 -13.904  1.00 20.000          N  
ATOM   4783  CA  ALA A 344     -36.254 179.857 -12.867  1.00 20.000          C  
ATOM   4784  C   ALA A 344     -36.704 178.691 -12.018  1.00 20.000          C  
ATOM   4785  O   ALA A 344     -36.976 177.624 -12.556  1.00 20.000          O  
ATOM   4786  CB  ALA A 344     -37.460 180.554 -13.479  1.00 20.000          C  
ATOM   4787  H   ALA A 344     -35.643 179.396 -14.869  1.00 20.000          H  
ATOM   4788  HA  ALA A 344     -35.710 180.555 -12.232  1.00 20.000          H  
ATOM   4789 1HB  ALA A 344     -38.111 180.906 -12.684  1.00 20.000          H  
ATOM   4790 2HB  ALA A 344     -37.124 181.398 -14.076  1.00 20.000          H  
ATOM   4791 3HB  ALA A 344     -38.002 179.863 -14.111  1.00 20.000          H  
ATOM   4792  N   MET A 345     -36.806 178.888 -10.712  1.00 20.000          N  
ATOM   4793  CA  MET A 345     -37.236 177.820  -9.820  1.00 20.000          C  
ATOM   4794  C   MET A 345     -38.159 178.380  -8.758  1.00 20.000          C  
ATOM   4795  O   MET A 345     -38.100 179.575  -8.477  1.00 20.000          O  
ATOM   4796  CB  MET A 345     -36.043 177.107  -9.207  1.00 20.000          C  
ATOM   4797  CG  MET A 345     -35.104 176.412 -10.233  1.00 20.000          C  
ATOM   4798  SD  MET A 345     -35.848 174.988 -11.063  1.00 20.000          S  
ATOM   4799  CE  MET A 345     -34.688 174.753 -12.433  1.00 20.000          C  
ATOM   4800  H   MET A 345     -36.568 179.790 -10.326  1.00 20.000          H  
ATOM   4801  HA  MET A 345     -37.804 177.095 -10.395  1.00 20.000          H  
ATOM   4802 1HB  MET A 345     -35.446 177.812  -8.631  1.00 20.000          H  
ATOM   4803 2HB  MET A 345     -36.409 176.357  -8.522  1.00 20.000          H  
ATOM   4804 1HG  MET A 345     -34.785 177.109 -10.980  1.00 20.000          H  
ATOM   4805 2HG  MET A 345     -34.216 176.076  -9.725  1.00 20.000          H  
ATOM   4806 1HE  MET A 345     -35.007 173.901 -13.036  1.00 20.000          H  
ATOM   4807 2HE  MET A 345     -34.670 175.654 -13.050  1.00 20.000          H  
ATOM   4808 3HE  MET A 345     -33.690 174.560 -12.036  1.00 20.000          H  
ATOM   4809  N   ASN A 346     -38.997 177.514  -8.157  1.00 20.000          N  
ATOM   4810  CA  ASN A 346     -40.003 177.922  -7.159  1.00 20.000          C  
ATOM   4811  C   ASN A 346     -40.971 178.915  -7.807  1.00 20.000          C  
ATOM   4812  O   ASN A 346     -41.416 179.898  -7.213  1.00 20.000          O  
ATOM   4813  CB  ASN A 346     -39.353 178.513  -5.916  1.00 20.000          C  
ATOM   4814  CG  ASN A 346     -38.479 177.526  -5.172  1.00 20.000          C  
ATOM   4815  OD1 ASN A 346     -38.867 176.370  -4.919  1.00 20.000          O  
ATOM   4816  ND2 ASN A 346     -37.298 177.967  -4.819  1.00 20.000          N  
ATOM   4817  H   ASN A 346     -38.953 176.539  -8.427  1.00 20.000          H  
ATOM   4818  HA  ASN A 346     -40.583 177.046  -6.865  1.00 20.000          H  
ATOM   4819 1HB  ASN A 346     -38.763 179.389  -6.166  1.00 20.000          H  
ATOM   4820 2HB  ASN A 346     -40.137 178.848  -5.238  1.00 20.000          H  
ATOM   4821 1HD2 ASN A 346     -36.657 177.380  -4.325  1.00 20.000          H  
ATOM   4822 2HD2 ASN A 346     -37.031 178.905  -5.047  1.00 20.000          H  
ATOM   4823  N   VAL A 347     -41.258 178.604  -9.060  1.00 20.000          N  
ATOM   4824  CA  VAL A 347     -42.128 179.271 -10.001  1.00 20.000          C  
ATOM   4825  C   VAL A 347     -42.993 178.174 -10.592  1.00 20.000          C  
ATOM   4826  O   VAL A 347     -42.538 177.043 -10.728  1.00 20.000          O  
ATOM   4827  CB  VAL A 347     -41.290 180.008 -11.084  1.00 20.000          C  
ATOM   4828  CG1 VAL A 347     -42.180 180.612 -12.183  1.00 20.000          C  
ATOM   4829  CG2 VAL A 347     -40.485 181.106 -10.431  1.00 20.000          C  
ATOM   4830  H   VAL A 347     -40.844 177.748  -9.399  1.00 20.000          H  
ATOM   4831  HA  VAL A 347     -42.758 179.988  -9.475  1.00 20.000          H  
ATOM   4832  HB  VAL A 347     -40.623 179.324 -11.530  1.00 20.000          H  
ATOM   4833 1HG1 VAL A 347     -41.552 181.112 -12.920  1.00 20.000          H  
ATOM   4834 2HG1 VAL A 347     -42.741 179.830 -12.679  1.00 20.000          H  
ATOM   4835 3HG1 VAL A 347     -42.867 181.333 -11.746  1.00 20.000          H  
ATOM   4836 1HG2 VAL A 347     -39.883 181.611 -11.175  1.00 20.000          H  
ATOM   4837 2HG2 VAL A 347     -41.163 181.817  -9.965  1.00 20.000          H  
ATOM   4838 3HG2 VAL A 347     -39.841 180.696  -9.681  1.00 20.000          H  
ATOM   4839  N   ALA A 348     -44.243 178.451 -10.904  1.00 20.000          N  
ATOM   4840  CA  ALA A 348     -45.035 177.390 -11.500  1.00 20.000          C  
ATOM   4841  C   ALA A 348     -44.314 176.855 -12.738  1.00 20.000          C  
ATOM   4842  O   ALA A 348     -43.809 177.636 -13.559  1.00 20.000          O  
ATOM   4843  CB  ALA A 348     -46.416 177.904 -11.867  1.00 20.000          C  
ATOM   4844  H   ALA A 348     -44.621 179.376 -10.751  1.00 20.000          H  
ATOM   4845  HA  ALA A 348     -45.128 176.578 -10.778  1.00 20.000          H  
ATOM   4846 1HB  ALA A 348     -47.000 177.095 -12.302  1.00 20.000          H  
ATOM   4847 2HB  ALA A 348     -46.918 178.270 -10.969  1.00 20.000          H  
ATOM   4848 3HB  ALA A 348     -46.327 178.716 -12.587  1.00 20.000          H  
ATOM   4849  N   LYS A 349     -44.328 175.528 -12.911  1.00 20.000          N  
ATOM   4850  CA  LYS A 349     -43.657 174.890 -14.044  1.00 20.000          C  
ATOM   4851  C   LYS A 349     -44.165 175.424 -15.370  1.00 20.000          C  
ATOM   4852  O   LYS A 349     -43.389 175.646 -16.298  1.00 20.000          O  
ATOM   4853  CB  LYS A 349     -43.803 173.367 -13.963  1.00 20.000          C  
ATOM   4854  CG  LYS A 349     -42.932 172.716 -12.861  1.00 20.000          C  
ATOM   4855  CD  LYS A 349     -43.134 171.194 -12.786  1.00 20.000          C  
ATOM   4856  CE  LYS A 349     -42.093 170.485 -11.852  1.00 20.000          C  
ATOM   4857  NZ  LYS A 349     -42.156 170.911 -10.415  1.00 20.000          N  
ATOM   4858  H   LYS A 349     -44.771 174.955 -12.208  1.00 20.000          H  
ATOM   4859  HA  LYS A 349     -42.596 175.121 -13.980  1.00 20.000          H  
ATOM   4860 1HB  LYS A 349     -44.844 173.106 -13.779  1.00 20.000          H  
ATOM   4861 2HB  LYS A 349     -43.519 172.925 -14.921  1.00 20.000          H  
ATOM   4862 1HG  LYS A 349     -41.882 172.921 -13.079  1.00 20.000          H  
ATOM   4863 2HG  LYS A 349     -43.174 173.164 -11.900  1.00 20.000          H  
ATOM   4864 1HD  LYS A 349     -44.138 170.974 -12.421  1.00 20.000          H  
ATOM   4865 2HD  LYS A 349     -43.037 170.768 -13.788  1.00 20.000          H  
ATOM   4866 1HE  LYS A 349     -42.283 169.424 -11.876  1.00 20.000          H  
ATOM   4867 2HE  LYS A 349     -41.088 170.677 -12.233  1.00 20.000          H  
ATOM   4868 1HZ  LYS A 349     -41.427 170.385  -9.877  1.00 20.000          H  
ATOM   4869 2HZ  LYS A 349     -41.940 171.903 -10.298  1.00 20.000          H  
ATOM   4870 3HZ  LYS A 349     -43.052 170.717 -10.025  1.00 20.000          H  
ATOM   4871  N   GLY A 350     -45.451 175.770 -15.435  1.00 20.000          N  
ATOM   4872  CA  GLY A 350     -46.053 176.304 -16.657  1.00 20.000          C  
ATOM   4873  C   GLY A 350     -45.373 177.589 -17.172  1.00 20.000          C  
ATOM   4874  O   GLY A 350     -45.615 178.003 -18.308  1.00 20.000          O  
ATOM   4875  H   GLY A 350     -46.043 175.575 -14.642  1.00 20.000          H  
ATOM   4876 1HA  GLY A 350     -46.005 175.537 -17.434  1.00 20.000          H  
ATOM   4877 2HA  GLY A 350     -47.110 176.500 -16.478  1.00 20.000          H  
ATOM   4878  N   THR A 351     -44.570 178.246 -16.323  1.00 20.000          N  
ATOM   4879  CA  THR A 351     -43.821 179.438 -16.692  1.00 20.000          C  
ATOM   4880  C   THR A 351     -42.325 179.112 -16.761  1.00 20.000          C  
ATOM   4881  O   THR A 351     -41.622 179.597 -17.651  1.00 20.000          O  
ATOM   4882  CB  THR A 351     -44.082 180.607 -15.720  1.00 20.000          C  
ATOM   4883  OG1 THR A 351     -45.466 180.975 -15.774  1.00 20.000          O  
ATOM   4884  CG2 THR A 351     -43.229 181.816 -16.094  1.00 20.000          C  
ATOM   4885  H   THR A 351     -44.429 177.867 -15.388  1.00 20.000          H  
ATOM   4886  HA  THR A 351     -44.142 179.756 -17.684  1.00 20.000          H  
ATOM   4887  HB  THR A 351     -43.844 180.289 -14.710  1.00 20.000          H  
ATOM   4888  HG1 THR A 351     -45.999 180.252 -15.449  1.00 20.000          H  
ATOM   4889 1HG2 THR A 351     -43.434 182.626 -15.398  1.00 20.000          H  
ATOM   4890 2HG2 THR A 351     -42.171 181.566 -16.044  1.00 20.000          H  
ATOM   4891 3HG2 THR A 351     -43.478 182.133 -17.107  1.00 20.000          H  
ATOM   4892  N   ILE A 352     -41.830 178.232 -15.879  1.00 20.000          N  
ATOM   4893  CA  ILE A 352     -40.395 177.905 -15.875  1.00 20.000          C  
ATOM   4894  C   ILE A 352     -40.034 177.297 -17.230  1.00 20.000          C  
ATOM   4895  O   ILE A 352     -38.992 177.606 -17.826  1.00 20.000          O  
ATOM   4896  CB  ILE A 352     -39.996 176.890 -14.781  1.00 20.000          C  
ATOM   4897  CG1 ILE A 352     -40.161 177.485 -13.416  1.00 20.000          C  
ATOM   4898  CG2 ILE A 352     -38.524 176.529 -14.977  1.00 20.000          C  
ATOM   4899  CD1 ILE A 352     -40.050 176.489 -12.265  1.00 20.000          C  
ATOM   4900  H   ILE A 352     -42.450 177.856 -15.157  1.00 20.000          H  
ATOM   4901  HA  ILE A 352     -39.823 178.818 -15.735  1.00 20.000          H  
ATOM   4902  HB  ILE A 352     -40.609 175.999 -14.852  1.00 20.000          H  
ATOM   4903 1HG1 ILE A 352     -39.410 178.239 -13.276  1.00 20.000          H  
ATOM   4904 2HG1 ILE A 352     -41.140 177.951 -13.362  1.00 20.000          H  
ATOM   4905 1HG2 ILE A 352     -38.197 175.827 -14.227  1.00 20.000          H  
ATOM   4906 2HG2 ILE A 352     -38.384 176.094 -15.930  1.00 20.000          H  
ATOM   4907 3HG2 ILE A 352     -37.917 177.430 -14.901  1.00 20.000          H  
ATOM   4908 1HD1 ILE A 352     -40.177 177.009 -11.336  1.00 20.000          H  
ATOM   4909 2HD1 ILE A 352     -40.826 175.728 -12.358  1.00 20.000          H  
ATOM   4910 3HD1 ILE A 352     -39.081 176.011 -12.252  1.00 20.000          H  
ATOM   4911  N   GLN A 353     -40.920 176.429 -17.704  1.00 20.000          N  
ATOM   4912  CA  GLN A 353     -40.830 175.688 -18.953  1.00 20.000          C  
ATOM   4913  C   GLN A 353     -40.739 176.552 -20.211  1.00 20.000          C  
ATOM   4914  O   GLN A 353     -40.466 176.028 -21.289  1.00 20.000          O  
ATOM   4915  CB  GLN A 353     -42.036 174.756 -19.073  1.00 20.000          C  
ATOM   4916  CG  GLN A 353     -42.007 173.594 -18.098  1.00 20.000          C  
ATOM   4917  CD  GLN A 353     -43.290 172.765 -18.088  1.00 20.000          C  
ATOM   4918  OE1 GLN A 353     -44.404 173.262 -18.307  1.00 20.000          O  
ATOM   4919  NE2 GLN A 353     -43.127 171.482 -17.830  1.00 20.000          N  
ATOM   4920  H   GLN A 353     -41.745 176.245 -17.123  1.00 20.000          H  
ATOM   4921  HA  GLN A 353     -39.931 175.074 -18.908  1.00 20.000          H  
ATOM   4922 1HB  GLN A 353     -42.950 175.328 -18.890  1.00 20.000          H  
ATOM   4923 2HB  GLN A 353     -42.095 174.354 -20.082  1.00 20.000          H  
ATOM   4924 1HG  GLN A 353     -41.205 172.938 -18.420  1.00 20.000          H  
ATOM   4925 2HG  GLN A 353     -41.800 173.943 -17.093  1.00 20.000          H  
ATOM   4926 1HE2 GLN A 353     -43.913 170.866 -17.805  1.00 20.000          H  
ATOM   4927 2HE2 GLN A 353     -42.183 171.127 -17.662  1.00 20.000          H  
ATOM   4928  N   THR A 354     -40.974 177.863 -20.102  1.00 20.000          N  
ATOM   4929  CA  THR A 354     -40.914 178.738 -21.266  1.00 20.000          C  
ATOM   4930  C   THR A 354     -39.491 179.253 -21.493  1.00 20.000          C  
ATOM   4931  O   THR A 354     -39.228 179.981 -22.455  1.00 20.000          O  
ATOM   4932  CB  THR A 354     -41.870 179.944 -21.116  1.00 20.000          C  
ATOM   4933  OG1 THR A 354     -41.455 180.790 -20.024  1.00 20.000          O  
ATOM   4934  CG2 THR A 354     -43.296 179.469 -20.853  1.00 20.000          C  
ATOM   4935  H   THR A 354     -41.184 178.277 -19.193  1.00 20.000          H  
ATOM   4936  HA  THR A 354     -41.212 178.169 -22.145  1.00 20.000          H  
ATOM   4937  HB  THR A 354     -41.852 180.526 -22.035  1.00 20.000          H  
ATOM   4938  HG1 THR A 354     -41.471 180.296 -19.184  1.00 20.000          H  
ATOM   4939 1HG2 THR A 354     -43.956 180.330 -20.758  1.00 20.000          H  
ATOM   4940 2HG2 THR A 354     -43.628 178.844 -21.678  1.00 20.000          H  
ATOM   4941 3HG2 THR A 354     -43.327 178.891 -19.928  1.00 20.000          H  
ATOM   4942  N   GLY A 355     -38.574 178.872 -20.599  1.00 20.000          N  
ATOM   4943  CA  GLY A 355     -37.182 179.280 -20.653  1.00 20.000          C  
ATOM   4944  C   GLY A 355     -36.283 178.266 -21.367  1.00 20.000          C  
ATOM   4945  O   GLY A 355     -36.676 177.608 -22.330  1.00 20.000          O  
ATOM   4946  H   GLY A 355     -38.865 178.282 -19.815  1.00 20.000          H  
ATOM   4947 1HA  GLY A 355     -37.109 180.246 -21.154  1.00 20.000          H  
ATOM   4948 2HA  GLY A 355     -36.822 179.427 -19.636  1.00 20.000          H  
ATOM   4949  N   VAL A 356     -35.045 178.175 -20.889  1.00 20.000          N  
ATOM   4950  CA  VAL A 356     -34.004 177.338 -21.482  1.00 20.000          C  
ATOM   4951  C   VAL A 356     -34.287 175.821 -21.353  1.00 20.000          C  
ATOM   4952  O   VAL A 356     -34.636 175.319 -20.276  1.00 20.000          O  
ATOM   4953  CB  VAL A 356     -32.646 177.707 -20.826  1.00 20.000          C  
ATOM   4954  CG1 VAL A 356     -31.541 176.811 -21.321  1.00 20.000          C  
ATOM   4955  CG2 VAL A 356     -32.308 179.171 -21.131  1.00 20.000          C  
ATOM   4956  H   VAL A 356     -34.818 178.737 -20.084  1.00 20.000          H  
ATOM   4957  HA  VAL A 356     -33.945 177.579 -22.542  1.00 20.000          H  
ATOM   4958  HB  VAL A 356     -32.723 177.564 -19.749  1.00 20.000          H  
ATOM   4959 1HG1 VAL A 356     -30.608 177.081 -20.837  1.00 20.000          H  
ATOM   4960 2HG1 VAL A 356     -31.765 175.785 -21.089  1.00 20.000          H  
ATOM   4961 3HG1 VAL A 356     -31.442 176.931 -22.389  1.00 20.000          H  
ATOM   4962 1HG2 VAL A 356     -31.369 179.431 -20.653  1.00 20.000          H  
ATOM   4963 2HG2 VAL A 356     -32.216 179.305 -22.192  1.00 20.000          H  
ATOM   4964 3HG2 VAL A 356     -33.088 179.824 -20.755  1.00 20.000          H  
ATOM   4965  N   ASP A 357     -34.124 175.107 -22.471  1.00 20.000          N  
ATOM   4966  CA  ASP A 357     -34.305 173.655 -22.594  1.00 20.000          C  
ATOM   4967  C   ASP A 357     -33.333 172.898 -21.696  1.00 20.000          C  
ATOM   4968  O   ASP A 357     -32.275 173.416 -21.380  1.00 20.000          O  
ATOM   4969  CB  ASP A 357     -34.061 173.215 -24.046  1.00 20.000          C  
ATOM   4970  CG  ASP A 357     -35.165 173.625 -25.030  1.00 20.000          C  
ATOM   4971  OD1 ASP A 357     -36.213 174.012 -24.613  1.00 20.000          O  
ATOM   4972  OD2 ASP A 357     -34.944 173.502 -26.224  1.00 20.000          O  
ATOM   4973  H   ASP A 357     -33.872 175.616 -23.308  1.00 20.000          H  
ATOM   4974  HA  ASP A 357     -35.326 173.408 -22.302  1.00 20.000          H  
ATOM   4975 1HB  ASP A 357     -33.110 173.644 -24.391  1.00 20.000          H  
ATOM   4976 2HB  ASP A 357     -33.949 172.130 -24.077  1.00 20.000          H  
ATOM   4977  N   THR A 358     -33.680 171.681 -21.265  1.00 20.000          N  
ATOM   4978  CA  THR A 358     -32.743 170.909 -20.437  1.00 20.000          C  
ATOM   4979  C   THR A 358     -31.948 169.887 -21.232  1.00 20.000          C  
ATOM   4980  O   THR A 358     -30.729 169.725 -21.049  1.00 20.000          O  
ATOM   4981  CB  THR A 358     -33.478 170.136 -19.332  1.00 20.000          C  
ATOM   4982  OG1 THR A 358     -34.177 171.045 -18.504  1.00 20.000          O  
ATOM   4983  CG2 THR A 358     -32.451 169.380 -18.490  1.00 20.000          C  
ATOM   4984  H   THR A 358     -34.571 171.281 -21.520  1.00 20.000          H  
ATOM   4985  HA  THR A 358     -32.041 171.600 -19.980  1.00 20.000          H  
ATOM   4986  HB  THR A 358     -34.184 169.432 -19.768  1.00 20.000          H  
ATOM   4987  HG1 THR A 358     -34.880 171.460 -18.999  1.00 20.000          H  
ATOM   4988 1HG2 THR A 358     -32.932 168.844 -17.706  1.00 20.000          H  
ATOM   4989 2HG2 THR A 358     -31.897 168.668 -19.088  1.00 20.000          H  
ATOM   4990 3HG2 THR A 358     -31.768 170.096 -18.068  1.00 20.000          H  
ATOM   4991  N   THR A 359     -32.679 169.121 -22.031  1.00 20.000          N  
ATOM   4992  CA  THR A 359     -32.159 168.012 -22.803  1.00 20.000          C  
ATOM   4993  C   THR A 359     -33.119 167.625 -23.890  1.00 20.000          C  
ATOM   4994  O   THR A 359     -34.314 167.922 -23.814  1.00 20.000          O  
ATOM   4995  CB  THR A 359     -31.871 166.781 -21.933  1.00 20.000          C  
ATOM   4996  OG1 THR A 359     -31.292 165.735 -22.753  1.00 20.000          O  
ATOM   4997  CG2 THR A 359     -33.148 166.278 -21.297  1.00 20.000          C  
ATOM   4998  H   THR A 359     -33.660 169.327 -22.112  1.00 20.000          H  
ATOM   4999  HA  THR A 359     -31.229 168.321 -23.268  1.00 20.000          H  
ATOM   5000  HB  THR A 359     -31.162 167.056 -21.152  1.00 20.000          H  
ATOM   5001  HG1 THR A 359     -30.840 165.109 -22.163  1.00 20.000          H  
ATOM   5002 1HG2 THR A 359     -32.932 165.422 -20.674  1.00 20.000          H  
ATOM   5003 2HG2 THR A 359     -33.571 167.064 -20.688  1.00 20.000          H  
ATOM   5004 3HG2 THR A 359     -33.872 165.986 -22.056  1.00 20.000          H  
ATOM   5005  N   LYS A 360     -32.578 166.998 -24.919  1.00 20.000          N  
ATOM   5006  CA  LYS A 360     -33.348 166.477 -26.031  1.00 20.000          C  
ATOM   5007  C   LYS A 360     -33.193 164.960 -26.126  1.00 20.000          C  
ATOM   5008  O   LYS A 360     -33.616 164.356 -27.112  1.00 20.000          O  
ATOM   5009  CB  LYS A 360     -32.888 167.143 -27.332  1.00 20.000          C  
ATOM   5010  CG  LYS A 360     -33.003 168.670 -27.351  1.00 20.000          C  
ATOM   5011  CD  LYS A 360     -34.408 169.198 -27.302  1.00 20.000          C  
ATOM   5012  CE  LYS A 360     -34.380 170.715 -27.373  1.00 20.000          C  
ATOM   5013  NZ  LYS A 360     -35.732 171.316 -27.259  1.00 20.000          N  
ATOM   5014  H   LYS A 360     -31.579 166.844 -24.898  1.00 20.000          H  
ATOM   5015  HA  LYS A 360     -34.403 166.687 -25.862  1.00 20.000          H  
ATOM   5016 1HB  LYS A 360     -31.848 166.901 -27.503  1.00 20.000          H  
ATOM   5017 2HB  LYS A 360     -33.460 166.747 -28.170  1.00 20.000          H  
ATOM   5018 1HG  LYS A 360     -32.500 169.056 -26.481  1.00 20.000          H  
ATOM   5019 2HG  LYS A 360     -32.517 169.066 -28.227  1.00 20.000          H  
ATOM   5020 1HD  LYS A 360     -34.986 168.804 -28.138  1.00 20.000          H  
ATOM   5021 2HD  LYS A 360     -34.891 168.907 -26.369  1.00 20.000          H  
ATOM   5022 1HE  LYS A 360     -33.764 171.086 -26.554  1.00 20.000          H  
ATOM   5023 2HE  LYS A 360     -33.933 171.027 -28.315  1.00 20.000          H  
ATOM   5024 1HZ  LYS A 360     -35.621 172.352 -27.291  1.00 20.000          H  
ATOM   5025 2HZ  LYS A 360     -36.322 171.016 -28.012  1.00 20.000          H  
ATOM   5026 3HZ  LYS A 360     -36.150 171.066 -26.383  1.00 20.000          H  
ATOM   5027  N   THR A 361     -32.569 164.345 -25.109  1.00 20.000          N  
ATOM   5028  CA  THR A 361     -32.316 162.902 -25.172  1.00 20.000          C  
ATOM   5029  C   THR A 361     -33.236 162.064 -24.279  1.00 20.000          C  
ATOM   5030  O   THR A 361     -33.621 160.960 -24.659  1.00 20.000          O  
ATOM   5031  CB  THR A 361     -30.856 162.581 -24.746  1.00 20.000          C  
ATOM   5032  OG1 THR A 361     -29.939 163.346 -25.533  1.00 20.000          O  
ATOM   5033  CG2 THR A 361     -30.548 161.083 -24.991  1.00 20.000          C  
ATOM   5034  H   THR A 361     -32.260 164.892 -24.308  1.00 20.000          H  
ATOM   5035  HA  THR A 361     -32.458 162.574 -26.201  1.00 20.000          H  
ATOM   5036  HB  THR A 361     -30.719 162.821 -23.693  1.00 20.000          H  
ATOM   5037  HG1 THR A 361     -30.037 164.266 -25.293  1.00 20.000          H  
ATOM   5038 1HG2 THR A 361     -29.529 160.871 -24.705  1.00 20.000          H  
ATOM   5039 2HG2 THR A 361     -31.209 160.447 -24.415  1.00 20.000          H  
ATOM   5040 3HG2 THR A 361     -30.680 160.870 -26.043  1.00 20.000          H  
ATOM   5041  N   VAL A 362     -33.564 162.550 -23.079  1.00 20.000          N  
ATOM   5042  CA  VAL A 362     -34.318 161.720 -22.140  1.00 20.000          C  
ATOM   5043  C   VAL A 362     -35.533 162.427 -21.539  1.00 20.000          C  
ATOM   5044  O   VAL A 362     -35.596 163.655 -21.468  1.00 20.000          O  
ATOM   5045  CB  VAL A 362     -33.398 161.272 -20.971  1.00 20.000          C  
ATOM   5046  CG1 VAL A 362     -32.187 160.484 -21.492  1.00 20.000          C  
ATOM   5047  CG2 VAL A 362     -32.929 162.479 -20.175  1.00 20.000          C  
ATOM   5048  H   VAL A 362     -33.279 163.481 -22.824  1.00 20.000          H  
ATOM   5049  HA  VAL A 362     -34.670 160.836 -22.670  1.00 20.000          H  
ATOM   5050  HB  VAL A 362     -33.961 160.611 -20.329  1.00 20.000          H  
ATOM   5051 1HG1 VAL A 362     -31.578 160.160 -20.648  1.00 20.000          H  
ATOM   5052 2HG1 VAL A 362     -32.493 159.629 -22.054  1.00 20.000          H  
ATOM   5053 3HG1 VAL A 362     -31.595 161.120 -22.127  1.00 20.000          H  
ATOM   5054 1HG2 VAL A 362     -32.302 162.148 -19.348  1.00 20.000          H  
ATOM   5055 2HG2 VAL A 362     -32.354 163.133 -20.821  1.00 20.000          H  
ATOM   5056 3HG2 VAL A 362     -33.775 163.017 -19.779  1.00 20.000          H  
ATOM   5057  N   LEU A 363     -36.438 161.644 -20.962  1.00 20.000          N  
ATOM   5058  CA  LEU A 363     -37.576 162.179 -20.221  1.00 20.000          C  
ATOM   5059  C   LEU A 363     -37.199 162.578 -18.810  1.00 20.000          C  
ATOM   5060  O   LEU A 363     -37.619 161.953 -17.840  1.00 20.000          O  
ATOM   5061  CB  LEU A 363     -38.712 161.158 -20.129  1.00 20.000          C  
ATOM   5062  CG  LEU A 363     -39.416 160.725 -21.404  1.00 20.000          C  
ATOM   5063  CD1 LEU A 363     -40.389 159.602 -21.036  1.00 20.000          C  
ATOM   5064  CD2 LEU A 363     -40.177 161.901 -22.010  1.00 20.000          C  
ATOM   5065  H   LEU A 363     -36.341 160.645 -21.053  1.00 20.000          H  
ATOM   5066  HA  LEU A 363     -37.925 163.078 -20.724  1.00 20.000          H  
ATOM   5067 1HB  LEU A 363     -38.302 160.260 -19.681  1.00 20.000          H  
ATOM   5068 2HB  LEU A 363     -39.465 161.550 -19.464  1.00 20.000          H  
ATOM   5069  HG  LEU A 363     -38.703 160.364 -22.124  1.00 20.000          H  
ATOM   5070 1HD1 LEU A 363     -40.913 159.264 -21.930  1.00 20.000          H  
ATOM   5071 2HD1 LEU A 363     -39.840 158.765 -20.602  1.00 20.000          H  
ATOM   5072 3HD1 LEU A 363     -41.111 159.969 -20.313  1.00 20.000          H  
ATOM   5073 1HD2 LEU A 363     -40.695 161.569 -22.911  1.00 20.000          H  
ATOM   5074 2HD2 LEU A 363     -40.907 162.274 -21.289  1.00 20.000          H  
ATOM   5075 3HD2 LEU A 363     -39.493 162.702 -22.276  1.00 20.000          H  
ATOM   5076  N   THR A 364     -36.358 163.583 -18.716  1.00 20.000          N  
ATOM   5077  CA  THR A 364     -35.909 164.105 -17.437  1.00 20.000          C  
ATOM   5078  C   THR A 364     -37.058 164.755 -16.709  1.00 20.000          C  
ATOM   5079  O   THR A 364     -37.963 165.305 -17.332  1.00 20.000          O  
ATOM   5080  CB  THR A 364     -34.769 165.131 -17.572  1.00 20.000          C  
ATOM   5081  OG1 THR A 364     -34.339 165.532 -16.244  1.00 20.000          O  
ATOM   5082  CG2 THR A 364     -35.236 166.355 -18.347  1.00 20.000          C  
ATOM   5083  H   THR A 364     -36.051 163.992 -19.602  1.00 20.000          H  
ATOM   5084  HA  THR A 364     -35.552 163.274 -16.828  1.00 20.000          H  
ATOM   5085  HB  THR A 364     -33.933 164.677 -18.093  1.00 20.000          H  
ATOM   5086  HG1 THR A 364     -33.846 164.796 -15.836  1.00 20.000          H  
ATOM   5087 1HG2 THR A 364     -34.416 167.052 -18.430  1.00 20.000          H  
ATOM   5088 2HG2 THR A 364     -35.555 166.054 -19.343  1.00 20.000          H  
ATOM   5089 3HG2 THR A 364     -36.066 166.846 -17.845  1.00 20.000          H  
ATOM   5090  N   GLY A 365     -36.998 164.744 -15.381  1.00 20.000          N  
ATOM   5091  CA  GLY A 365     -38.013 165.416 -14.569  1.00 20.000          C  
ATOM   5092  C   GLY A 365     -37.727 166.919 -14.464  1.00 20.000          C  
ATOM   5093  O   GLY A 365     -38.485 167.681 -13.844  1.00 20.000          O  
ATOM   5094  H   GLY A 365     -36.223 164.269 -14.945  1.00 20.000          H  
ATOM   5095 1HA  GLY A 365     -38.996 165.247 -15.000  1.00 20.000          H  
ATOM   5096 2HA  GLY A 365     -38.035 164.983 -13.575  1.00 20.000          H  
ATOM   5097  N   THR A 366     -36.598 167.344 -15.029  1.00 20.000          N  
ATOM   5098  CA  THR A 366     -36.223 168.738 -14.981  1.00 20.000          C  
ATOM   5099  C   THR A 366     -37.272 169.544 -15.709  1.00 20.000          C  
ATOM   5100  O   THR A 366     -37.574 169.305 -16.879  1.00 20.000          O  
ATOM   5101  CB  THR A 366     -34.855 168.969 -15.638  1.00 20.000          C  
ATOM   5102  OG1 THR A 366     -33.866 168.170 -14.991  1.00 20.000          O  
ATOM   5103  CG2 THR A 366     -34.472 170.394 -15.511  1.00 20.000          C  
ATOM   5104  H   THR A 366     -36.000 166.678 -15.508  1.00 20.000          H  
ATOM   5105  HA  THR A 366     -36.182 169.066 -13.942  1.00 20.000          H  
ATOM   5106  HB  THR A 366     -34.904 168.705 -16.678  1.00 20.000          H  
ATOM   5107  HG1 THR A 366     -33.899 167.269 -15.381  1.00 20.000          H  
ATOM   5108 1HG2 THR A 366     -33.505 170.545 -15.961  1.00 20.000          H  
ATOM   5109 2HG2 THR A 366     -35.183 170.997 -16.019  1.00 20.000          H  
ATOM   5110 3HG2 THR A 366     -34.434 170.672 -14.466  1.00 20.000          H  
ATOM   5111  N   LYS A 367     -37.844 170.522 -15.018  1.00 20.000          N  
ATOM   5112  CA  LYS A 367     -38.881 171.353 -15.605  1.00 20.000          C  
ATOM   5113  C   LYS A 367     -39.957 170.487 -16.259  1.00 20.000          C  
ATOM   5114  O   LYS A 367     -40.458 170.830 -17.332  1.00 20.000          O  
ATOM   5115  CB  LYS A 367     -38.277 172.302 -16.640  1.00 20.000          C  
ATOM   5116  CG  LYS A 367     -37.234 173.239 -16.095  1.00 20.000          C  
ATOM   5117  CD  LYS A 367     -36.732 174.161 -17.181  1.00 20.000          C  
ATOM   5118  CE  LYS A 367     -35.609 175.045 -16.698  1.00 20.000          C  
ATOM   5119  NZ  LYS A 367     -35.262 176.057 -17.719  1.00 20.000          N  
ATOM   5120  H   LYS A 367     -37.562 170.665 -14.059  1.00 20.000          H  
ATOM   5121  HA  LYS A 367     -39.355 171.935 -14.814  1.00 20.000          H  
ATOM   5122 1HB  LYS A 367     -37.833 171.734 -17.456  1.00 20.000          H  
ATOM   5123 2HB  LYS A 367     -39.067 172.916 -17.067  1.00 20.000          H  
ATOM   5124 1HG  LYS A 367     -37.685 173.820 -15.307  1.00 20.000          H  
ATOM   5125 2HG  LYS A 367     -36.416 172.705 -15.669  1.00 20.000          H  
ATOM   5126 1HD  LYS A 367     -36.341 173.553 -17.999  1.00 20.000          H  
ATOM   5127 2HD  LYS A 367     -37.544 174.771 -17.577  1.00 20.000          H  
ATOM   5128 1HE  LYS A 367     -35.889 175.547 -15.776  1.00 20.000          H  
ATOM   5129 2HE  LYS A 367     -34.747 174.426 -16.503  1.00 20.000          H  
ATOM   5130 1HZ  LYS A 367     -34.504 176.639 -17.411  1.00 20.000          H  
ATOM   5131 2HZ  LYS A 367     -34.988 175.640 -18.618  1.00 20.000          H  
ATOM   5132 3HZ  LYS A 367     -36.079 176.623 -17.870  1.00 20.000          H  
ATOM   5133  N   ASN A 368     -40.342 169.391 -15.611  1.00 20.000          N  
ATOM   5134  CA  ASN A 368     -41.324 168.491 -16.169  1.00 20.000          C  
ATOM   5135  C   ASN A 368     -42.159 167.899 -15.056  1.00 20.000          C  
ATOM   5136  O   ASN A 368     -41.926 168.183 -13.884  1.00 20.000          O  
ATOM   5137  CB  ASN A 368     -40.572 167.410 -16.942  1.00 20.000          C  
ATOM   5138  CG  ASN A 368     -41.312 166.710 -18.038  1.00 20.000          C  
ATOM   5139  OD1 ASN A 368     -42.481 166.313 -17.872  1.00 20.000          O  
ATOM   5140  ND2 ASN A 368     -40.646 166.527 -19.152  1.00 20.000          N  
ATOM   5141  H   ASN A 368     -39.878 169.116 -14.741  1.00 20.000          H  
ATOM   5142  HA  ASN A 368     -41.989 169.039 -16.833  1.00 20.000          H  
ATOM   5143 1HB  ASN A 368     -39.669 167.842 -17.368  1.00 20.000          H  
ATOM   5144 2HB  ASN A 368     -40.248 166.666 -16.238  1.00 20.000          H  
ATOM   5145 1HD2 ASN A 368     -41.074 166.059 -19.925  1.00 20.000          H  
ATOM   5146 2HD2 ASN A 368     -39.690 166.851 -19.216  1.00 20.000          H  
ATOM   5147  N   THR A 369     -43.115 167.060 -15.426  1.00 20.000          N  
ATOM   5148  CA  THR A 369     -43.987 166.398 -14.482  1.00 20.000          C  
ATOM   5149  C   THR A 369     -43.774 164.894 -14.534  1.00 20.000          C  
ATOM   5150  O   THR A 369     -44.216 164.160 -13.645  1.00 20.000          O  
ATOM   5151  CB  THR A 369     -45.449 166.755 -14.772  1.00 20.000          C  
ATOM   5152  OG1 THR A 369     -45.787 166.332 -16.104  1.00 20.000          O  
ATOM   5153  CG2 THR A 369     -45.630 168.274 -14.655  1.00 20.000          C  
ATOM   5154  H   THR A 369     -43.258 166.877 -16.409  1.00 20.000          H  
ATOM   5155  HA  THR A 369     -43.740 166.736 -13.477  1.00 20.000          H  
ATOM   5156  HB  THR A 369     -46.096 166.247 -14.058  1.00 20.000          H  
ATOM   5157  HG1 THR A 369     -46.742 166.350 -16.214  1.00 20.000          H  
ATOM   5158 1HG2 THR A 369     -46.667 168.532 -14.859  1.00 20.000          H  
ATOM   5159 2HG2 THR A 369     -45.367 168.590 -13.645  1.00 20.000          H  
ATOM   5160 3HG2 THR A 369     -44.987 168.781 -15.369  1.00 20.000          H  
ATOM   5161  N   VAL A 370     -43.074 164.431 -15.569  1.00 20.000          N  
ATOM   5162  CA  VAL A 370     -42.819 163.011 -15.715  1.00 20.000          C  
ATOM   5163  C   VAL A 370     -42.041 162.557 -14.496  1.00 20.000          C  
ATOM   5164  O   VAL A 370     -41.103 163.233 -14.071  1.00 20.000          O  
ATOM   5165  CB  VAL A 370     -42.003 162.724 -17.011  1.00 20.000          C  
ATOM   5166  CG1 VAL A 370     -40.555 163.301 -16.917  1.00 20.000          C  
ATOM   5167  CG2 VAL A 370     -41.945 161.217 -17.282  1.00 20.000          C  
ATOM   5168  H   VAL A 370     -42.764 165.081 -16.288  1.00 20.000          H  
ATOM   5169  HA  VAL A 370     -43.768 162.478 -15.757  1.00 20.000          H  
ATOM   5170  HB  VAL A 370     -42.497 163.234 -17.836  1.00 20.000          H  
ATOM   5171 1HG1 VAL A 370     -40.033 163.127 -17.848  1.00 20.000          H  
ATOM   5172 2HG1 VAL A 370     -40.591 164.354 -16.731  1.00 20.000          H  
ATOM   5173 3HG1 VAL A 370     -39.992 162.823 -16.122  1.00 20.000          H  
ATOM   5174 1HG2 VAL A 370     -41.401 161.040 -18.197  1.00 20.000          H  
ATOM   5175 2HG2 VAL A 370     -41.431 160.708 -16.461  1.00 20.000          H  
ATOM   5176 3HG2 VAL A 370     -42.953 160.821 -17.380  1.00 20.000          H  
ATOM   5177  N   CYS A 371     -42.410 161.426 -13.915  1.00 20.000          N  
ATOM   5178  CA  CYS A 371     -41.645 160.984 -12.773  1.00 20.000          C  
ATOM   5179  C   CYS A 371     -40.224 160.800 -13.242  1.00 20.000          C  
ATOM   5180  O   CYS A 371     -39.979 159.993 -14.139  1.00 20.000          O  
ATOM   5181  CB  CYS A 371     -42.173 159.665 -12.214  1.00 20.000          C  
ATOM   5182  SG  CYS A 371     -41.236 159.059 -10.788  1.00 20.000          S  
ATOM   5183  H   CYS A 371     -43.198 160.902 -14.265  1.00 20.000          H  
ATOM   5184  HA  CYS A 371     -41.679 161.750 -11.998  1.00 20.000          H  
ATOM   5185 1HB  CYS A 371     -43.213 159.791 -11.909  1.00 20.000          H  
ATOM   5186 2HB  CYS A 371     -42.145 158.901 -12.990  1.00 20.000          H  
ATOM   5187  HG  CYS A 371     -41.985 157.978 -10.583  1.00 20.000          H  
ATOM   5188  N   SER A 372     -39.281 161.482 -12.590  1.00 20.000          N  
ATOM   5189  CA  SER A 372     -37.873 161.474 -12.978  1.00 20.000          C  
ATOM   5190  C   SER A 372     -37.247 160.101 -12.921  1.00 20.000          C  
ATOM   5191  O   SER A 372     -36.259 159.825 -13.608  1.00 20.000          O  
ATOM   5192  CB  SER A 372     -37.088 162.377 -12.056  1.00 20.000          C  
ATOM   5193  OG  SER A 372     -37.053 161.851 -10.762  1.00 20.000          O  
ATOM   5194  H   SER A 372     -39.565 162.095 -11.838  1.00 20.000          H  
ATOM   5195  HA  SER A 372     -37.802 161.845 -14.005  1.00 20.000          H  
ATOM   5196 1HB  SER A 372     -36.074 162.488 -12.435  1.00 20.000          H  
ATOM   5197 2HB  SER A 372     -37.540 163.361 -12.031  1.00 20.000          H  
ATOM   5198  HG  SER A 372     -36.448 162.412 -10.270  1.00 20.000          H  
ATOM   5199  N   GLY A 373     -37.864 159.214 -12.151  1.00 20.000          N  
ATOM   5200  CA  GLY A 373     -37.422 157.846 -11.966  1.00 20.000          C  
ATOM   5201  C   GLY A 373     -37.402 157.076 -13.280  1.00 20.000          C  
ATOM   5202  O   GLY A 373     -36.704 156.059 -13.395  1.00 20.000          O  
ATOM   5203  H   GLY A 373     -38.677 159.543 -11.647  1.00 20.000          H  
ATOM   5204 1HA  GLY A 373     -36.427 157.845 -11.522  1.00 20.000          H  
ATOM   5205 2HA  GLY A 373     -38.089 157.351 -11.260  1.00 20.000          H  
ATOM   5206  N   VAL A 374     -38.124 157.578 -14.292  1.00 20.000          N  
ATOM   5207  CA  VAL A 374     -38.172 156.933 -15.585  1.00 20.000          C  
ATOM   5208  C   VAL A 374     -36.796 156.880 -16.231  1.00 20.000          C  
ATOM   5209  O   VAL A 374     -36.504 155.922 -16.940  1.00 20.000          O  
ATOM   5210  CB  VAL A 374     -39.179 157.634 -16.535  1.00 20.000          C  
ATOM   5211  CG1 VAL A 374     -38.654 159.002 -17.036  1.00 20.000          C  
ATOM   5212  CG2 VAL A 374     -39.486 156.706 -17.717  1.00 20.000          C  
ATOM   5213  H   VAL A 374     -38.664 158.437 -14.145  1.00 20.000          H  
ATOM   5214  HA  VAL A 374     -38.524 155.914 -15.438  1.00 20.000          H  
ATOM   5215  HB  VAL A 374     -40.094 157.840 -15.973  1.00 20.000          H  
ATOM   5216 1HG1 VAL A 374     -39.407 159.461 -17.665  1.00 20.000          H  
ATOM   5217 2HG1 VAL A 374     -38.453 159.662 -16.190  1.00 20.000          H  
ATOM   5218 3HG1 VAL A 374     -37.749 158.881 -17.618  1.00 20.000          H  
ATOM   5219 1HG2 VAL A 374     -40.215 157.182 -18.369  1.00 20.000          H  
ATOM   5220 2HG2 VAL A 374     -38.590 156.504 -18.270  1.00 20.000          H  
ATOM   5221 3HG2 VAL A 374     -39.890 155.764 -17.344  1.00 20.000          H  
ATOM   5222  N   THR A 375     -35.904 157.849 -15.954  1.00 20.000          N  
ATOM   5223  CA  THR A 375     -34.613 157.820 -16.628  1.00 20.000          C  
ATOM   5224  C   THR A 375     -33.668 156.805 -15.996  1.00 20.000          C  
ATOM   5225  O   THR A 375     -32.567 156.577 -16.503  1.00 20.000          O  
ATOM   5226  CB  THR A 375     -33.951 159.218 -16.705  1.00 20.000          C  
ATOM   5227  OG1 THR A 375     -33.683 159.723 -15.393  1.00 20.000          O  
ATOM   5228  CG2 THR A 375     -34.904 160.191 -17.430  1.00 20.000          C  
ATOM   5229  H   THR A 375     -36.114 158.623 -15.308  1.00 20.000          H  
ATOM   5230  HA  THR A 375     -34.778 157.500 -17.653  1.00 20.000          H  
ATOM   5231  HB  THR A 375     -33.018 159.148 -17.261  1.00 20.000          H  
ATOM   5232  HG1 THR A 375     -32.960 159.221 -15.001  1.00 20.000          H  
ATOM   5233 1HG2 THR A 375     -34.442 161.172 -17.500  1.00 20.000          H  
ATOM   5234 2HG2 THR A 375     -35.118 159.821 -18.423  1.00 20.000          H  
ATOM   5235 3HG2 THR A 375     -35.832 160.271 -16.870  1.00 20.000          H  
ATOM   5236  N   GLY A 376     -34.061 156.237 -14.855  1.00 20.000          N  
ATOM   5237  CA  GLY A 376     -33.282 155.199 -14.211  1.00 20.000          C  
ATOM   5238  C   GLY A 376     -33.865 153.839 -14.613  1.00 20.000          C  
ATOM   5239  O   GLY A 376     -33.136 152.914 -14.980  1.00 20.000          O  
ATOM   5240  H   GLY A 376     -34.970 156.474 -14.463  1.00 20.000          H  
ATOM   5241 1HA  GLY A 376     -32.239 155.267 -14.515  1.00 20.000          H  
ATOM   5242 2HA  GLY A 376     -33.329 155.322 -13.130  1.00 20.000          H  
ATOM   5243  N   ALA A 377     -35.202 153.739 -14.511  1.00 20.000          N  
ATOM   5244  CA  ALA A 377     -35.997 152.550 -14.830  1.00 20.000          C  
ATOM   5245  C   ALA A 377     -35.960 152.110 -16.297  1.00 20.000          C  
ATOM   5246  O   ALA A 377     -35.997 150.913 -16.592  1.00 20.000          O  
ATOM   5247  CB  ALA A 377     -37.445 152.815 -14.455  1.00 20.000          C  
ATOM   5248  H   ALA A 377     -35.710 154.556 -14.170  1.00 20.000          H  
ATOM   5249  HA  ALA A 377     -35.612 151.730 -14.227  1.00 20.000          H  
ATOM   5250 1HB  ALA A 377     -38.039 151.923 -14.640  1.00 20.000          H  
ATOM   5251 2HB  ALA A 377     -37.504 153.086 -13.402  1.00 20.000          H  
ATOM   5252 3HB  ALA A 377     -37.820 153.634 -15.060  1.00 20.000          H  
ATOM   5253  N   VAL A 378     -35.930 153.074 -17.211  1.00 20.000          N  
ATOM   5254  CA  VAL A 378     -35.983 152.814 -18.635  1.00 20.000          C  
ATOM   5255  C   VAL A 378     -34.762 153.374 -19.342  1.00 20.000          C  
ATOM   5256  O   VAL A 378     -34.328 154.499 -19.082  1.00 20.000          O  
ATOM   5257  CB  VAL A 378     -37.265 153.442 -19.231  1.00 20.000          C  
ATOM   5258  CG1 VAL A 378     -37.342 153.214 -20.769  1.00 20.000          C  
ATOM   5259  CG2 VAL A 378     -38.485 152.858 -18.533  1.00 20.000          C  
ATOM   5260  H   VAL A 378     -35.911 154.052 -16.915  1.00 20.000          H  
ATOM   5261  HA  VAL A 378     -36.012 151.737 -18.791  1.00 20.000          H  
ATOM   5262  HB  VAL A 378     -37.242 154.507 -19.058  1.00 20.000          H  
ATOM   5263 1HG1 VAL A 378     -38.248 153.685 -21.156  1.00 20.000          H  
ATOM   5264 2HG1 VAL A 378     -36.489 153.649 -21.277  1.00 20.000          H  
ATOM   5265 3HG1 VAL A 378     -37.374 152.150 -20.983  1.00 20.000          H  
ATOM   5266 1HG2 VAL A 378     -39.384 153.316 -18.938  1.00 20.000          H  
ATOM   5267 2HG2 VAL A 378     -38.515 151.783 -18.697  1.00 20.000          H  
ATOM   5268 3HG2 VAL A 378     -38.432 153.058 -17.469  1.00 20.000          H  
ATOM   5269  N   ASN A 379     -34.176 152.596 -20.239  1.00 20.000          N  
ATOM   5270  CA  ASN A 379     -33.028 153.117 -20.943  1.00 20.000          C  
ATOM   5271  C   ASN A 379     -33.514 154.082 -22.013  1.00 20.000          C  
ATOM   5272  O   ASN A 379     -33.737 153.699 -23.167  1.00 20.000          O  
ATOM   5273  CB  ASN A 379     -32.203 151.995 -21.548  1.00 20.000          C  
ATOM   5274  CG  ASN A 379     -30.909 152.478 -22.145  1.00 20.000          C  
ATOM   5275  OD1 ASN A 379     -30.791 153.645 -22.552  1.00 20.000          O  
ATOM   5276  ND2 ASN A 379     -29.932 151.603 -22.203  1.00 20.000          N  
ATOM   5277  H   ASN A 379     -34.532 151.669 -20.424  1.00 20.000          H  
ATOM   5278  HA  ASN A 379     -32.406 153.679 -20.244  1.00 20.000          H  
ATOM   5279 1HB  ASN A 379     -31.980 151.252 -20.782  1.00 20.000          H  
ATOM   5280 2HB  ASN A 379     -32.780 151.497 -22.327  1.00 20.000          H  
ATOM   5281 1HD2 ASN A 379     -29.044 151.863 -22.588  1.00 20.000          H  
ATOM   5282 2HD2 ASN A 379     -30.073 150.674 -21.862  1.00 20.000          H  
ATOM   5283  N   LEU A 380     -33.665 155.342 -21.616  1.00 20.000          N  
ATOM   5284  CA  LEU A 380     -34.185 156.357 -22.514  1.00 20.000          C  
ATOM   5285  C   LEU A 380     -33.223 156.617 -23.654  1.00 20.000          C  
ATOM   5286  O   LEU A 380     -33.658 156.968 -24.747  1.00 20.000          O  
ATOM   5287  CB  LEU A 380     -34.455 157.676 -21.771  1.00 20.000          C  
ATOM   5288  CG  LEU A 380     -35.862 157.932 -21.178  1.00 20.000          C  
ATOM   5289  CD1 LEU A 380     -36.838 158.164 -22.286  1.00 20.000          C  
ATOM   5290  CD2 LEU A 380     -36.308 156.794 -20.370  1.00 20.000          C  
ATOM   5291  H   LEU A 380     -33.486 155.546 -20.630  1.00 20.000          H  
ATOM   5292  HA  LEU A 380     -35.109 155.982 -22.947  1.00 20.000          H  
ATOM   5293 1HB  LEU A 380     -33.734 157.778 -20.964  1.00 20.000          H  
ATOM   5294 2HB  LEU A 380     -34.292 158.467 -22.488  1.00 20.000          H  
ATOM   5295  HG  LEU A 380     -35.829 158.808 -20.551  1.00 20.000          H  
ATOM   5296 1HD1 LEU A 380     -37.809 158.338 -21.866  1.00 20.000          H  
ATOM   5297 2HD1 LEU A 380     -36.529 159.025 -22.880  1.00 20.000          H  
ATOM   5298 3HD1 LEU A 380     -36.900 157.295 -22.934  1.00 20.000          H  
ATOM   5299 1HD2 LEU A 380     -37.284 157.012 -19.976  1.00 20.000          H  
ATOM   5300 2HD2 LEU A 380     -36.364 155.913 -20.984  1.00 20.000          H  
ATOM   5301 3HD2 LEU A 380     -35.620 156.619 -19.555  1.00 20.000          H  
ATOM   5302  N   ALA A 381     -31.913 156.496 -23.410  1.00 20.000          N  
ATOM   5303  CA  ALA A 381     -30.958 156.714 -24.491  1.00 20.000          C  
ATOM   5304  C   ALA A 381     -31.185 155.683 -25.601  1.00 20.000          C  
ATOM   5305  O   ALA A 381     -31.042 155.997 -26.783  1.00 20.000          O  
ATOM   5306  CB  ALA A 381     -29.534 156.644 -23.986  1.00 20.000          C  
ATOM   5307  H   ALA A 381     -31.593 156.248 -22.481  1.00 20.000          H  
ATOM   5308  HA  ALA A 381     -31.134 157.707 -24.904  1.00 20.000          H  
ATOM   5309 1HB  ALA A 381     -28.848 156.830 -24.813  1.00 20.000          H  
ATOM   5310 2HB  ALA A 381     -29.385 157.395 -23.213  1.00 20.000          H  
ATOM   5311 3HB  ALA A 381     -29.345 155.654 -23.574  1.00 20.000          H  
ATOM   5312  N   LYS A 382     -31.525 154.444 -25.220  1.00 20.000          N  
ATOM   5313  CA  LYS A 382     -31.789 153.399 -26.204  1.00 20.000          C  
ATOM   5314  C   LYS A 382     -33.016 153.780 -27.019  1.00 20.000          C  
ATOM   5315  O   LYS A 382     -33.032 153.616 -28.247  1.00 20.000          O  
ATOM   5316  CB  LYS A 382     -31.971 152.033 -25.547  1.00 20.000          C  
ATOM   5317  CG  LYS A 382     -32.193 150.878 -26.523  1.00 20.000          C  
ATOM   5318  CD  LYS A 382     -32.230 149.542 -25.783  1.00 20.000          C  
ATOM   5319  CE  LYS A 382     -32.464 148.381 -26.736  1.00 20.000          C  
ATOM   5320  NZ  LYS A 382     -32.492 147.073 -26.019  1.00 20.000          N  
ATOM   5321  H   LYS A 382     -31.593 154.235 -24.221  1.00 20.000          H  
ATOM   5322  HA  LYS A 382     -30.939 153.340 -26.884  1.00 20.000          H  
ATOM   5323 1HB  LYS A 382     -31.093 151.800 -24.957  1.00 20.000          H  
ATOM   5324 2HB  LYS A 382     -32.823 152.067 -24.872  1.00 20.000          H  
ATOM   5325 1HG  LYS A 382     -33.146 151.020 -27.041  1.00 20.000          H  
ATOM   5326 2HG  LYS A 382     -31.395 150.866 -27.265  1.00 20.000          H  
ATOM   5327 1HD  LYS A 382     -31.282 149.390 -25.264  1.00 20.000          H  
ATOM   5328 2HD  LYS A 382     -33.029 149.563 -25.042  1.00 20.000          H  
ATOM   5329 1HE  LYS A 382     -33.415 148.526 -27.248  1.00 20.000          H  
ATOM   5330 2HE  LYS A 382     -31.665 148.361 -27.476  1.00 20.000          H  
ATOM   5331 1HZ  LYS A 382     -32.648 146.325 -26.681  1.00 20.000          H  
ATOM   5332 2HZ  LYS A 382     -31.609 146.926 -25.550  1.00 20.000          H  
ATOM   5333 3HZ  LYS A 382     -33.237 147.076 -25.337  1.00 20.000          H  
ATOM   5334  N   GLU A 383     -34.059 154.267 -26.332  1.00 20.000          N  
ATOM   5335  CA  GLU A 383     -35.265 154.689 -27.035  1.00 20.000          C  
ATOM   5336  C   GLU A 383     -34.937 155.854 -27.969  1.00 20.000          C  
ATOM   5337  O   GLU A 383     -35.486 155.952 -29.068  1.00 20.000          O  
ATOM   5338  CB  GLU A 383     -36.370 155.128 -26.069  1.00 20.000          C  
ATOM   5339  CG  GLU A 383     -36.994 154.022 -25.231  1.00 20.000          C  
ATOM   5340  CD  GLU A 383     -38.118 154.539 -24.367  1.00 20.000          C  
ATOM   5341  OE1 GLU A 383     -38.331 155.727 -24.374  1.00 20.000          O  
ATOM   5342  OE2 GLU A 383     -38.770 153.752 -23.724  1.00 20.000          O  
ATOM   5343  H   GLU A 383     -34.001 154.308 -25.308  1.00 20.000          H  
ATOM   5344  HA  GLU A 383     -35.633 153.855 -27.633  1.00 20.000          H  
ATOM   5345 1HB  GLU A 383     -35.967 155.871 -25.382  1.00 20.000          H  
ATOM   5346 2HB  GLU A 383     -37.167 155.608 -26.631  1.00 20.000          H  
ATOM   5347 1HG  GLU A 383     -37.376 153.247 -25.895  1.00 20.000          H  
ATOM   5348 2HG  GLU A 383     -36.221 153.581 -24.598  1.00 20.000          H  
ATOM   5349  N   ALA A 384     -34.057 156.756 -27.514  1.00 20.000          N  
ATOM   5350  CA  ALA A 384     -33.656 157.909 -28.298  1.00 20.000          C  
ATOM   5351  C   ALA A 384     -32.988 157.460 -29.599  1.00 20.000          C  
ATOM   5352  O   ALA A 384     -33.226 158.088 -30.637  1.00 20.000          O  
ATOM   5353  CB  ALA A 384     -32.749 158.799 -27.474  1.00 20.000          C  
ATOM   5354  H   ALA A 384     -33.707 156.655 -26.560  1.00 20.000          H  
ATOM   5355  HA  ALA A 384     -34.547 158.475 -28.553  1.00 20.000          H  
ATOM   5356 1HB  ALA A 384     -32.478 159.682 -28.036  1.00 20.000          H  
ATOM   5357 2HB  ALA A 384     -33.273 159.102 -26.563  1.00 20.000          H  
ATOM   5358 3HB  ALA A 384     -31.873 158.248 -27.208  1.00 20.000          H  
ATOM   5359  N   ILE A 385     -32.191 156.367 -29.559  1.00 20.000          N  
ATOM   5360  CA  ILE A 385     -31.573 155.809 -30.773  1.00 20.000          C  
ATOM   5361  C   ILE A 385     -32.672 155.326 -31.695  1.00 20.000          C  
ATOM   5362  O   ILE A 385     -32.691 155.671 -32.869  1.00 20.000          O  
ATOM   5363  CB  ILE A 385     -30.593 154.639 -30.470  1.00 20.000          C  
ATOM   5364  CG1 ILE A 385     -29.332 155.127 -29.661  1.00 20.000          C  
ATOM   5365  CG2 ILE A 385     -30.176 153.940 -31.790  1.00 20.000          C  
ATOM   5366  CD1 ILE A 385     -28.381 156.080 -30.387  1.00 20.000          C  
ATOM   5367  H   ILE A 385     -31.985 155.963 -28.638  1.00 20.000          H  
ATOM   5368  HA  ILE A 385     -31.037 156.579 -31.301  1.00 20.000          H  
ATOM   5369  HB  ILE A 385     -31.096 153.909 -29.838  1.00 20.000          H  
ATOM   5370 1HG1 ILE A 385     -29.684 155.636 -28.774  1.00 20.000          H  
ATOM   5371 2HG1 ILE A 385     -28.763 154.250 -29.351  1.00 20.000          H  
ATOM   5372 1HG2 ILE A 385     -29.512 153.108 -31.563  1.00 20.000          H  
ATOM   5373 2HG2 ILE A 385     -31.052 153.547 -32.303  1.00 20.000          H  
ATOM   5374 3HG2 ILE A 385     -29.671 154.632 -32.450  1.00 20.000          H  
ATOM   5375 1HD1 ILE A 385     -27.567 156.341 -29.712  1.00 20.000          H  
ATOM   5376 2HD1 ILE A 385     -27.965 155.599 -31.266  1.00 20.000          H  
ATOM   5377 3HD1 ILE A 385     -28.878 156.969 -30.681  1.00 20.000          H  
ATOM   5378  N   GLN A 386     -33.649 154.601 -31.164  1.00 20.000          N  
ATOM   5379  CA  GLN A 386     -34.741 154.106 -32.007  1.00 20.000          C  
ATOM   5380  C   GLN A 386     -35.471 155.303 -32.631  1.00 20.000          C  
ATOM   5381  O   GLN A 386     -35.939 155.263 -33.772  1.00 20.000          O  
ATOM   5382  CB  GLN A 386     -35.714 153.272 -31.171  1.00 20.000          C  
ATOM   5383  CG  GLN A 386     -35.143 151.948 -30.668  1.00 20.000          C  
ATOM   5384  CD  GLN A 386     -36.108 151.241 -29.742  1.00 20.000          C  
ATOM   5385  OE1 GLN A 386     -37.066 151.861 -29.278  1.00 20.000          O  
ATOM   5386  NE2 GLN A 386     -35.868 149.966 -29.473  1.00 20.000          N  
ATOM   5387  H   GLN A 386     -33.595 154.346 -30.170  1.00 20.000          H  
ATOM   5388  HA  GLN A 386     -34.323 153.495 -32.809  1.00 20.000          H  
ATOM   5389 1HB  GLN A 386     -36.040 153.849 -30.314  1.00 20.000          H  
ATOM   5390 2HB  GLN A 386     -36.597 153.049 -31.767  1.00 20.000          H  
ATOM   5391 1HG  GLN A 386     -34.940 151.305 -31.521  1.00 20.000          H  
ATOM   5392 2HG  GLN A 386     -34.222 152.148 -30.119  1.00 20.000          H  
ATOM   5393 1HE2 GLN A 386     -36.482 149.458 -28.866  1.00 20.000          H  
ATOM   5394 2HE2 GLN A 386     -35.075 149.509 -29.876  1.00 20.000          H  
ATOM   5395  N   GLY A 387     -35.521 156.392 -31.867  1.00 20.000          N  
ATOM   5396  CA  GLY A 387     -36.132 157.657 -32.216  1.00 20.000          C  
ATOM   5397  C   GLY A 387     -35.272 158.598 -33.085  1.00 20.000          C  
ATOM   5398  O   GLY A 387     -35.679 159.742 -33.298  1.00 20.000          O  
ATOM   5399  H   GLY A 387     -35.178 156.300 -30.907  1.00 20.000          H  
ATOM   5400 1HA  GLY A 387     -37.075 157.463 -32.726  1.00 20.000          H  
ATOM   5401 2HA  GLY A 387     -36.382 158.171 -31.289  1.00 20.000          H  
ATOM   5402  N   GLY A 388     -34.097 158.159 -33.570  1.00 20.000          N  
ATOM   5403  CA  GLY A 388     -33.269 159.008 -34.437  1.00 20.000          C  
ATOM   5404  C   GLY A 388     -31.962 159.606 -33.881  1.00 20.000          C  
ATOM   5405  O   GLY A 388     -31.120 160.066 -34.673  1.00 20.000          O  
ATOM   5406  H   GLY A 388     -33.770 157.218 -33.337  1.00 20.000          H  
ATOM   5407 1HA  GLY A 388     -33.061 158.462 -35.347  1.00 20.000          H  
ATOM   5408 2HA  GLY A 388     -33.894 159.835 -34.759  1.00 20.000          H  
ATOM   5409  N   LEU A 389     -31.728 159.510 -32.569  1.00 20.000          N  
ATOM   5410  CA  LEU A 389     -30.536 160.070 -31.907  1.00 20.000          C  
ATOM   5411  C   LEU A 389     -29.196 159.813 -32.581  1.00 20.000          C  
ATOM   5412  O   LEU A 389     -28.363 160.716 -32.646  1.00 20.000          O  
ATOM   5413  CB  LEU A 389     -30.423 159.529 -30.471  1.00 20.000          C  
ATOM   5414  CG  LEU A 389     -29.196 159.965 -29.597  1.00 20.000          C  
ATOM   5415  CD1 LEU A 389     -29.257 161.417 -29.339  1.00 20.000          C  
ATOM   5416  CD2 LEU A 389     -29.182 159.197 -28.277  1.00 20.000          C  
ATOM   5417  H   LEU A 389     -32.445 159.079 -31.978  1.00 20.000          H  
ATOM   5418  HA  LEU A 389     -30.682 161.146 -31.860  1.00 20.000          H  
ATOM   5419 1HB  LEU A 389     -31.302 159.861 -29.952  1.00 20.000          H  
ATOM   5420 2HB  LEU A 389     -30.441 158.487 -30.496  1.00 20.000          H  
ATOM   5421  HG  LEU A 389     -28.274 159.752 -30.138  1.00 20.000          H  
ATOM   5422 1HD1 LEU A 389     -28.400 161.712 -28.744  1.00 20.000          H  
ATOM   5423 2HD1 LEU A 389     -29.252 161.973 -30.261  1.00 20.000          H  
ATOM   5424 3HD1 LEU A 389     -30.173 161.635 -28.795  1.00 20.000          H  
ATOM   5425 1HD2 LEU A 389     -28.325 159.510 -27.697  1.00 20.000          H  
ATOM   5426 2HD2 LEU A 389     -30.064 159.414 -27.731  1.00 20.000          H  
ATOM   5427 3HD2 LEU A 389     -29.126 158.130 -28.463  1.00 20.000          H  
ATOM   5428  N   ASP A 390     -28.969 158.620 -33.133  1.00 20.000          N  
ATOM   5429  CA  ASP A 390     -27.654 158.283 -33.676  1.00 20.000          C  
ATOM   5430  C   ASP A 390     -27.233 159.248 -34.793  1.00 20.000          C  
ATOM   5431  O   ASP A 390     -26.047 159.315 -35.128  1.00 20.000          O  
ATOM   5432  CB  ASP A 390     -27.633 156.835 -34.188  1.00 20.000          C  
ATOM   5433  CG  ASP A 390     -26.232 156.206 -34.374  1.00 20.000          C  
ATOM   5434  OD1 ASP A 390     -25.427 156.273 -33.462  1.00 20.000          O  
ATOM   5435  OD2 ASP A 390     -26.016 155.585 -35.419  1.00 20.000          O  
ATOM   5436  H   ASP A 390     -29.702 157.926 -33.147  1.00 20.000          H  
ATOM   5437  HA  ASP A 390     -26.926 158.363 -32.869  1.00 20.000          H  
ATOM   5438 1HB  ASP A 390     -28.245 156.202 -33.560  1.00 20.000          H  
ATOM   5439 2HB  ASP A 390     -28.068 156.841 -35.164  1.00 20.000          H  
ATOM   5440  N   THR A 391     -28.190 159.928 -35.443  1.00 20.000          N  
ATOM   5441  CA  THR A 391     -27.799 160.851 -36.489  1.00 20.000          C  
ATOM   5442  C   THR A 391     -28.363 162.244 -36.242  1.00 20.000          C  
ATOM   5443  O   THR A 391     -27.728 163.234 -36.612  1.00 20.000          O  
ATOM   5444  CB  THR A 391     -28.294 160.375 -37.856  1.00 20.000          C  
ATOM   5445  OG1 THR A 391     -29.727 160.412 -37.878  1.00 20.000          O  
ATOM   5446  CG2 THR A 391     -27.837 158.949 -38.073  1.00 20.000          C  
ATOM   5447  H   THR A 391     -29.167 159.850 -35.161  1.00 20.000          H  
ATOM   5448  HA  THR A 391     -26.713 160.931 -36.511  1.00 20.000          H  
ATOM   5449  HB  THR A 391     -27.891 160.989 -38.645  1.00 20.000          H  
ATOM   5450  HG1 THR A 391     -30.034 161.316 -38.113  1.00 20.000          H  
ATOM   5451 1HG2 THR A 391     -28.187 158.616 -39.026  1.00 20.000          H  
ATOM   5452 2HG2 THR A 391     -26.749 158.907 -38.047  1.00 20.000          H  
ATOM   5453 3HG2 THR A 391     -28.240 158.308 -37.299  1.00 20.000          H  
ATOM   5454  N   THR A 392     -29.474 162.359 -35.488  1.00 20.000          N  
ATOM   5455  CA  THR A 392     -30.083 163.674 -35.293  1.00 20.000          C  
ATOM   5456  C   THR A 392     -29.248 164.477 -34.314  1.00 20.000          C  
ATOM   5457  O   THR A 392     -29.325 165.705 -34.282  1.00 20.000          O  
ATOM   5458  CB  THR A 392     -31.539 163.603 -34.762  1.00 20.000          C  
ATOM   5459  OG1 THR A 392     -31.552 162.947 -33.492  1.00 20.000          O  
ATOM   5460  CG2 THR A 392     -32.451 162.846 -35.743  1.00 20.000          C  
ATOM   5461  H   THR A 392     -29.957 161.538 -35.126  1.00 20.000          H  
ATOM   5462  HA  THR A 392     -30.095 164.198 -36.249  1.00 20.000          H  
ATOM   5463  HB  THR A 392     -31.918 164.616 -34.637  1.00 20.000          H  
ATOM   5464  HG1 THR A 392     -32.393 163.118 -33.052  1.00 20.000          H  
ATOM   5465 1HG2 THR A 392     -33.468 162.815 -35.351  1.00 20.000          H  
ATOM   5466 2HG2 THR A 392     -32.454 163.340 -36.687  1.00 20.000          H  
ATOM   5467 3HG2 THR A 392     -32.095 161.852 -35.884  1.00 20.000          H  
ATOM   5468  N   LYS A 393     -28.391 163.790 -33.550  1.00 20.000          N  
ATOM   5469  CA  LYS A 393     -27.480 164.419 -32.616  1.00 20.000          C  
ATOM   5470  C   LYS A 393     -26.417 165.303 -33.259  1.00 20.000          C  
ATOM   5471  O   LYS A 393     -25.800 166.089 -32.535  1.00 20.000          O  
ATOM   5472  CB  LYS A 393     -26.734 163.361 -31.798  1.00 20.000          C  
ATOM   5473  CG  LYS A 393     -25.716 162.517 -32.582  1.00 20.000          C  
ATOM   5474  CD  LYS A 393     -25.092 161.450 -31.689  1.00 20.000          C  
ATOM   5475  CE  LYS A 393     -24.010 160.675 -32.429  1.00 20.000          C  
ATOM   5476  NZ  LYS A 393     -23.421 159.591 -31.591  1.00 20.000          N  
ATOM   5477  H   LYS A 393     -28.426 162.766 -33.547  1.00 20.000          H  
ATOM   5478  HA  LYS A 393     -28.068 165.042 -31.950  1.00 20.000          H  
ATOM   5479 1HB  LYS A 393     -26.179 163.844 -31.000  1.00 20.000          H  
ATOM   5480 2HB  LYS A 393     -27.434 162.690 -31.339  1.00 20.000          H  
ATOM   5481 1HG  LYS A 393     -26.211 162.032 -33.428  1.00 20.000          H  
ATOM   5482 2HG  LYS A 393     -24.918 163.148 -32.962  1.00 20.000          H  
ATOM   5483 1HD  LYS A 393     -24.671 161.919 -30.797  1.00 20.000          H  
ATOM   5484 2HD  LYS A 393     -25.875 160.752 -31.378  1.00 20.000          H  
ATOM   5485 1HE  LYS A 393     -24.440 160.232 -33.324  1.00 20.000          H  
ATOM   5486 2HE  LYS A 393     -23.219 161.365 -32.720  1.00 20.000          H  
ATOM   5487 1HZ  LYS A 393     -22.710 159.103 -32.120  1.00 20.000          H  
ATOM   5488 2HZ  LYS A 393     -23.010 159.990 -30.760  1.00 20.000          H  
ATOM   5489 3HZ  LYS A 393     -24.150 158.938 -31.330  1.00 20.000          H  
ATOM   5490  N   SER A 394     -26.135 165.108 -34.559  1.00 20.000          N  
ATOM   5491  CA  SER A 394     -25.069 165.837 -35.250  1.00 20.000          C  
ATOM   5492  C   SER A 394     -25.513 167.136 -35.911  1.00 20.000          C  
ATOM   5493  O   SER A 394     -26.590 167.223 -36.504  1.00 20.000          O  
ATOM   5494  CB  SER A 394     -24.444 164.955 -36.305  1.00 20.000          C  
ATOM   5495  OG  SER A 394     -23.456 165.653 -37.021  1.00 20.000          O  
ATOM   5496  H   SER A 394     -26.704 164.450 -35.103  1.00 20.000          H  
ATOM   5497  HA  SER A 394     -24.306 166.084 -34.513  1.00 20.000          H  
ATOM   5498 1HB  SER A 394     -24.010 164.074 -35.833  1.00 20.000          H  
ATOM   5499 2HB  SER A 394     -25.219 164.610 -36.988  1.00 20.000          H  
ATOM   5500  HG  SER A 394     -23.180 165.063 -37.728  1.00 20.000          H  
ATOM   5501  N   MET A 395     -24.659 168.158 -35.824  1.00 20.000          N  
ATOM   5502  CA  MET A 395     -24.916 169.444 -36.468  1.00 20.000          C  
ATOM   5503  C   MET A 395     -23.711 170.376 -36.450  1.00 20.000          C  
ATOM   5504  O   MET A 395     -22.904 170.371 -35.514  1.00 20.000          O  
ATOM   5505  CB  MET A 395     -26.141 170.084 -35.827  1.00 20.000          C  
ATOM   5506  CG  MET A 395     -26.011 170.314 -34.333  1.00 20.000          C  
ATOM   5507  SD  MET A 395     -27.586 170.523 -33.562  1.00 20.000          S  
ATOM   5508  CE  MET A 395     -28.155 168.802 -33.602  1.00 20.000          C  
ATOM   5509  H   MET A 395     -23.794 168.016 -35.320  1.00 20.000          H  
ATOM   5510  HA  MET A 395     -25.153 169.246 -37.516  1.00 20.000          H  
ATOM   5511 1HB  MET A 395     -26.281 171.069 -36.266  1.00 20.000          H  
ATOM   5512 2HB  MET A 395     -27.029 169.528 -36.065  1.00 20.000          H  
ATOM   5513 1HG  MET A 395     -25.514 169.465 -33.867  1.00 20.000          H  
ATOM   5514 2HG  MET A 395     -25.413 171.197 -34.142  1.00 20.000          H  
ATOM   5515 1HE  MET A 395     -29.130 168.731 -33.164  1.00 20.000          H  
ATOM   5516 2HE  MET A 395     -28.220 168.431 -34.620  1.00 20.000          H  
ATOM   5517 3HE  MET A 395     -27.463 168.171 -33.051  1.00 20.000          H  
ATOM   5518  N   VAL A 396     -23.663 171.276 -37.430  1.00 20.000          N  
ATOM   5519  CA  VAL A 396     -22.619 172.292 -37.534  1.00 20.000          C  
ATOM   5520  C   VAL A 396     -22.628 173.173 -36.305  1.00 20.000          C  
ATOM   5521  O   VAL A 396     -21.576 173.513 -35.761  1.00 20.000          O  
ATOM   5522  CB  VAL A 396     -22.797 173.138 -38.805  1.00 20.000          C  
ATOM   5523  CG1 VAL A 396     -21.820 174.331 -38.799  1.00 20.000          C  
ATOM   5524  CG2 VAL A 396     -22.562 172.264 -40.029  1.00 20.000          C  
ATOM   5525  H   VAL A 396     -24.370 171.228 -38.153  1.00 20.000          H  
ATOM   5526  HA  VAL A 396     -21.650 171.789 -37.589  1.00 20.000          H  
ATOM   5527  HB  VAL A 396     -23.803 173.530 -38.834  1.00 20.000          H  
ATOM   5528 1HG1 VAL A 396     -21.966 174.918 -39.704  1.00 20.000          H  
ATOM   5529 2HG1 VAL A 396     -21.995 174.970 -37.935  1.00 20.000          H  
ATOM   5530 3HG1 VAL A 396     -20.794 173.961 -38.769  1.00 20.000          H  
ATOM   5531 1HG2 VAL A 396     -22.700 172.858 -40.932  1.00 20.000          H  
ATOM   5532 2HG2 VAL A 396     -21.545 171.871 -40.003  1.00 20.000          H  
ATOM   5533 3HG2 VAL A 396     -23.267 171.435 -40.034  1.00 20.000          H  
ATOM   5534  N   MET A 397     -23.830 173.509 -35.853  1.00 20.000          N  
ATOM   5535  CA  MET A 397     -24.058 174.369 -34.706  1.00 20.000          C  
ATOM   5536  C   MET A 397     -23.400 173.893 -33.418  1.00 20.000          C  
ATOM   5537  O   MET A 397     -23.293 174.666 -32.471  1.00 20.000          O  
ATOM   5538  CB  MET A 397     -25.544 174.487 -34.435  1.00 20.000          C  
ATOM   5539  CG  MET A 397     -26.335 175.281 -35.370  1.00 20.000          C  
ATOM   5540  SD  MET A 397     -28.023 175.457 -34.792  1.00 20.000          S  
ATOM   5541  CE  MET A 397     -28.742 173.908 -35.328  1.00 20.000          C  
ATOM   5542  H   MET A 397     -24.628 173.161 -36.365  1.00 20.000          H  
ATOM   5543  HA  MET A 397     -23.658 175.352 -34.941  1.00 20.000          H  
ATOM   5544 1HB  MET A 397     -25.971 173.499 -34.416  1.00 20.000          H  
ATOM   5545 2HB  MET A 397     -25.684 174.938 -33.460  1.00 20.000          H  
ATOM   5546 1HG  MET A 397     -25.899 176.268 -35.485  1.00 20.000          H  
ATOM   5547 2HG  MET A 397     -26.345 174.797 -36.326  1.00 20.000          H  
ATOM   5548 1HE  MET A 397     -29.791 173.873 -35.034  1.00 20.000          H  
ATOM   5549 2HE  MET A 397     -28.669 173.821 -36.417  1.00 20.000          H  
ATOM   5550 3HE  MET A 397     -28.221 173.083 -34.872  1.00 20.000          H  
ATOM   5551  N   GLY A 398     -22.966 172.633 -33.332  1.00 20.000          N  
ATOM   5552  CA  GLY A 398     -22.340 172.161 -32.107  1.00 20.000          C  
ATOM   5553  C   GLY A 398     -21.015 172.888 -31.877  1.00 20.000          C  
ATOM   5554  O   GLY A 398     -20.538 173.021 -30.746  1.00 20.000          O  
ATOM   5555  H   GLY A 398     -23.002 171.998 -34.137  1.00 20.000          H  
ATOM   5556 1HA  GLY A 398     -23.010 172.322 -31.263  1.00 20.000          H  
ATOM   5557 2HA  GLY A 398     -22.164 171.088 -32.184  1.00 20.000          H  
ATOM   5558  N   THR A 399     -20.466 173.464 -32.949  1.00 20.000          N  
ATOM   5559  CA  THR A 399     -19.188 174.148 -32.911  1.00 20.000          C  
ATOM   5560  C   THR A 399     -19.346 175.579 -32.429  1.00 20.000          C  
ATOM   5561  O   THR A 399     -18.362 176.306 -32.291  1.00 20.000          O  
ATOM   5562  CB  THR A 399     -18.496 174.132 -34.297  1.00 20.000          C  
ATOM   5563  OG1 THR A 399     -19.299 174.820 -35.271  1.00 20.000          O  
ATOM   5564  CG2 THR A 399     -18.260 172.711 -34.771  1.00 20.000          C  
ATOM   5565  H   THR A 399     -20.942 173.385 -33.849  1.00 20.000          H  
ATOM   5566  HA  THR A 399     -18.539 173.630 -32.206  1.00 20.000          H  
ATOM   5567  HB  THR A 399     -17.536 174.639 -34.216  1.00 20.000          H  
ATOM   5568  HG1 THR A 399     -20.147 174.350 -35.392  1.00 20.000          H  
ATOM   5569 1HG2 THR A 399     -17.763 172.732 -35.738  1.00 20.000          H  
ATOM   5570 2HG2 THR A 399     -17.636 172.188 -34.049  1.00 20.000          H  
ATOM   5571 3HG2 THR A 399     -19.218 172.195 -34.867  1.00 20.000          H  
ATOM   5572  N   LYS A 400     -20.588 175.992 -32.158  1.00 20.000          N  
ATOM   5573  CA  LYS A 400     -20.845 177.330 -31.673  1.00 20.000          C  
ATOM   5574  C   LYS A 400     -20.839 177.353 -30.142  1.00 20.000          C  
ATOM   5575  O   LYS A 400     -21.006 178.415 -29.538  1.00 20.000          O  
ATOM   5576  CB  LYS A 400     -22.186 177.836 -32.215  1.00 20.000          C  
ATOM   5577  CG  LYS A 400     -22.220 178.001 -33.742  1.00 20.000          C  
ATOM   5578  CD  LYS A 400     -23.608 178.443 -34.242  1.00 20.000          C  
ATOM   5579  CE  LYS A 400     -23.678 178.510 -35.784  1.00 20.000          C  
ATOM   5580  NZ  LYS A 400     -22.873 179.639 -36.351  1.00 20.000          N  
ATOM   5581  H   LYS A 400     -21.384 175.363 -32.283  1.00 20.000          H  
ATOM   5582  HA  LYS A 400     -20.050 177.989 -32.020  1.00 20.000          H  
ATOM   5583 1HB  LYS A 400     -22.978 177.143 -31.926  1.00 20.000          H  
ATOM   5584 2HB  LYS A 400     -22.417 178.800 -31.765  1.00 20.000          H  
ATOM   5585 1HG  LYS A 400     -21.473 178.737 -34.029  1.00 20.000          H  
ATOM   5586 2HG  LYS A 400     -21.958 177.047 -34.203  1.00 20.000          H  
ATOM   5587 1HD  LYS A 400     -24.359 177.732 -33.889  1.00 20.000          H  
ATOM   5588 2HD  LYS A 400     -23.847 179.424 -33.835  1.00 20.000          H  
ATOM   5589 1HE  LYS A 400     -23.302 177.571 -36.192  1.00 20.000          H  
ATOM   5590 2HE  LYS A 400     -24.722 178.633 -36.089  1.00 20.000          H  
ATOM   5591 1HZ  LYS A 400     -22.954 179.633 -37.359  1.00 20.000          H  
ATOM   5592 2HZ  LYS A 400     -23.234 180.514 -35.994  1.00 20.000          H  
ATOM   5593 3HZ  LYS A 400     -21.904 179.543 -36.096  1.00 20.000          H  
ATOM   5594  N   ASP A 401     -20.689 176.181 -29.501  1.00 20.000          N  
ATOM   5595  CA  ASP A 401     -20.686 176.118 -28.045  1.00 20.000          C  
ATOM   5596  C   ASP A 401     -19.270 176.346 -27.503  1.00 20.000          C  
ATOM   5597  O   ASP A 401     -18.313 176.520 -28.261  1.00 20.000          O  
ATOM   5598  CB  ASP A 401     -21.250 174.747 -27.592  1.00 20.000          C  
ATOM   5599  CG  ASP A 401     -21.871 174.722 -26.164  1.00 20.000          C  
ATOM   5600  OD1 ASP A 401     -21.444 175.513 -25.341  1.00 20.000          O  
ATOM   5601  OD2 ASP A 401     -22.724 173.922 -25.910  1.00 20.000          O  
ATOM   5602  H   ASP A 401     -20.564 175.309 -30.028  1.00 20.000          H  
ATOM   5603  HA  ASP A 401     -21.332 176.907 -27.658  1.00 20.000          H  
ATOM   5604 1HB  ASP A 401     -22.006 174.415 -28.308  1.00 20.000          H  
ATOM   5605 2HB  ASP A 401     -20.442 174.004 -27.622  1.00 20.000          H  
ATOM   5606  N   THR A 402     -19.136 176.326 -26.181  1.00 20.000          N  
ATOM   5607  CA  THR A 402     -17.856 176.464 -25.505  1.00 20.000          C  
ATOM   5608  C   THR A 402     -17.703 175.271 -24.591  1.00 20.000          C  
ATOM   5609  O   THR A 402     -16.611 174.957 -24.109  1.00 20.000          O  
ATOM   5610  CB  THR A 402     -17.770 177.768 -24.688  1.00 20.000          C  
ATOM   5611  OG1 THR A 402     -18.767 177.757 -23.650  1.00 20.000          O  
ATOM   5612  CG2 THR A 402     -18.016 178.960 -25.604  1.00 20.000          C  
ATOM   5613  H   THR A 402     -19.968 176.191 -25.617  1.00 20.000          H  
ATOM   5614  HA  THR A 402     -17.052 176.445 -26.239  1.00 20.000          H  
ATOM   5615  HB  THR A 402     -16.783 177.853 -24.238  1.00 20.000          H  
ATOM   5616  HG1 THR A 402     -18.486 177.170 -22.936  1.00 20.000          H  
ATOM   5617 1HG2 THR A 402     -17.952 179.879 -25.026  1.00 20.000          H  
ATOM   5618 2HG2 THR A 402     -17.263 178.970 -26.392  1.00 20.000          H  
ATOM   5619 3HG2 THR A 402     -19.004 178.885 -26.052  1.00 20.000          H  
ATOM   5620  N   MET A 403     -18.828 174.612 -24.348  1.00 20.000          N  
ATOM   5621  CA  MET A 403     -18.877 173.465 -23.450  1.00 20.000          C  
ATOM   5622  C   MET A 403     -18.806 172.152 -24.212  1.00 20.000          C  
ATOM   5623  O   MET A 403     -19.170 172.077 -25.388  1.00 20.000          O  
ATOM   5624  CB  MET A 403     -20.157 173.481 -22.623  1.00 20.000          C  
ATOM   5625  CG  MET A 403     -20.367 174.738 -21.777  1.00 20.000          C  
ATOM   5626  SD  MET A 403     -19.104 175.010 -20.508  1.00 20.000          S  
ATOM   5627  CE  MET A 403     -19.457 173.711 -19.336  1.00 20.000          C  
ATOM   5628  H   MET A 403     -19.696 174.959 -24.790  1.00 20.000          H  
ATOM   5629  HA  MET A 403     -18.018 173.505 -22.783  1.00 20.000          H  
ATOM   5630 1HB  MET A 403     -21.007 173.420 -23.313  1.00 20.000          H  
ATOM   5631 2HB  MET A 403     -20.202 172.594 -21.995  1.00 20.000          H  
ATOM   5632 1HG  MET A 403     -20.383 175.604 -22.441  1.00 20.000          H  
ATOM   5633 2HG  MET A 403     -21.339 174.678 -21.287  1.00 20.000          H  
ATOM   5634 1HE  MET A 403     -18.784 173.799 -18.505  1.00 20.000          H  
ATOM   5635 2HE  MET A 403     -20.480 173.811 -18.984  1.00 20.000          H  
ATOM   5636 3HE  MET A 403     -19.332 172.739 -19.804  1.00 20.000          H  
ATOM   5637  N   SER A 404     -18.336 171.104 -23.540  1.00 20.000          N  
ATOM   5638  CA  SER A 404     -18.389 169.775 -24.123  1.00 20.000          C  
ATOM   5639  C   SER A 404     -19.859 169.448 -24.303  1.00 20.000          C  
ATOM   5640  O   SER A 404     -20.672 169.807 -23.446  1.00 20.000          O  
ATOM   5641  CB  SER A 404     -17.730 168.755 -23.212  1.00 20.000          C  
ATOM   5642  OG  SER A 404     -16.363 169.028 -23.046  1.00 20.000          O  
ATOM   5643  H   SER A 404     -17.978 171.217 -22.603  1.00 20.000          H  
ATOM   5644  HA  SER A 404     -17.899 169.779 -25.098  1.00 20.000          H  
ATOM   5645 1HB  SER A 404     -18.226 168.763 -22.242  1.00 20.000          H  
ATOM   5646 2HB  SER A 404     -17.859 167.759 -23.635  1.00 20.000          H  
ATOM   5647  HG  SER A 404     -16.021 168.332 -22.476  1.00 20.000          H  
ATOM   5648  N   THR A 405     -20.205 168.768 -25.386  1.00 20.000          N  
ATOM   5649  CA  THR A 405     -21.593 168.421 -25.627  1.00 20.000          C  
ATOM   5650  C   THR A 405     -22.042 167.174 -24.890  1.00 20.000          C  
ATOM   5651  O   THR A 405     -21.223 166.402 -24.385  1.00 20.000          O  
ATOM   5652  CB  THR A 405     -21.855 168.246 -27.132  1.00 20.000          C  
ATOM   5653  OG1 THR A 405     -21.046 167.173 -27.630  1.00 20.000          O  
ATOM   5654  CG2 THR A 405     -21.525 169.542 -27.870  1.00 20.000          C  
ATOM   5655  H   THR A 405     -19.506 168.490 -26.061  1.00 20.000          H  
ATOM   5656  HA  THR A 405     -22.199 169.248 -25.278  1.00 20.000          H  
ATOM   5657  HB  THR A 405     -22.903 167.996 -27.296  1.00 20.000          H  
ATOM   5658  HG1 THR A 405     -21.395 166.325 -27.296  1.00 20.000          H  
ATOM   5659 1HG2 THR A 405     -21.714 169.413 -28.935  1.00 20.000          H  
ATOM   5660 2HG2 THR A 405     -22.150 170.348 -27.486  1.00 20.000          H  
ATOM   5661 3HG2 THR A 405     -20.479 169.801 -27.718  1.00 20.000          H  
ATOM   5662  N   GLY A 406     -23.358 166.979 -24.861  1.00 20.000          N  
ATOM   5663  CA  GLY A 406     -23.986 165.810 -24.271  1.00 20.000          C  
ATOM   5664  C   GLY A 406     -24.319 164.789 -25.348  1.00 20.000          C  
ATOM   5665  O   GLY A 406     -23.608 164.668 -26.347  1.00 20.000          O  
ATOM   5666  H   GLY A 406     -23.956 167.695 -25.276  1.00 20.000          H  
ATOM   5667 1HA  GLY A 406     -23.317 165.367 -23.534  1.00 20.000          H  
ATOM   5668 2HA  GLY A 406     -24.896 166.107 -23.750  1.00 20.000          H  
ATOM   5669  N   LEU A 407     -25.407 164.050 -25.139  1.00 20.000          N  
ATOM   5670  CA  LEU A 407     -25.813 162.997 -26.065  1.00 20.000          C  
ATOM   5671  C   LEU A 407     -26.402 163.545 -27.360  1.00 20.000          C  
ATOM   5672  O   LEU A 407     -26.240 162.935 -28.416  1.00 20.000          O  
ATOM   5673  CB  LEU A 407     -26.864 162.092 -25.393  1.00 20.000          C  
ATOM   5674  CG  LEU A 407     -26.375 160.846 -24.579  1.00 20.000          C  
ATOM   5675  CD1 LEU A 407     -25.803 159.792 -25.528  1.00 20.000          C  
ATOM   5676  CD2 LEU A 407     -25.333 161.277 -23.537  1.00 20.000          C  
ATOM   5677  H   LEU A 407     -25.943 164.204 -24.298  1.00 20.000          H  
ATOM   5678  HA  LEU A 407     -24.932 162.419 -26.326  1.00 20.000          H  
ATOM   5679 1HB  LEU A 407     -27.452 162.703 -24.714  1.00 20.000          H  
ATOM   5680 2HB  LEU A 407     -27.538 161.728 -26.172  1.00 20.000          H  
ATOM   5681  HG  LEU A 407     -27.225 160.402 -24.065  1.00 20.000          H  
ATOM   5682 1HD1 LEU A 407     -25.491 158.921 -24.951  1.00 20.000          H  
ATOM   5683 2HD1 LEU A 407     -26.564 159.495 -26.236  1.00 20.000          H  
ATOM   5684 3HD1 LEU A 407     -24.948 160.184 -26.066  1.00 20.000          H  
ATOM   5685 1HD2 LEU A 407     -25.017 160.405 -22.963  1.00 20.000          H  
ATOM   5686 2HD2 LEU A 407     -24.464 161.712 -24.027  1.00 20.000          H  
ATOM   5687 3HD2 LEU A 407     -25.774 162.009 -22.862  1.00 20.000          H  
ATOM   5688  N   THR A 408     -27.102 164.681 -27.277  1.00 20.000          N  
ATOM   5689  CA  THR A 408     -27.744 165.261 -28.451  1.00 20.000          C  
ATOM   5690  C   THR A 408     -27.264 166.704 -28.670  1.00 20.000          C  
ATOM   5691  O   THR A 408     -27.524 167.582 -27.835  1.00 20.000          O  
ATOM   5692  CB  THR A 408     -29.288 165.264 -28.274  1.00 20.000          C  
ATOM   5693  OG1 THR A 408     -29.761 163.961 -28.055  1.00 20.000          O  
ATOM   5694  CG2 THR A 408     -29.945 165.732 -29.520  1.00 20.000          C  
ATOM   5695  H   THR A 408     -27.181 165.142 -26.387  1.00 20.000          H  
ATOM   5696  HA  THR A 408     -27.486 164.670 -29.322  1.00 20.000          H  
ATOM   5697  HB  THR A 408     -29.565 165.903 -27.438  1.00 20.000          H  
ATOM   5698  HG1 THR A 408     -29.530 163.658 -27.168  1.00 20.000          H  
ATOM   5699 1HG2 THR A 408     -31.025 165.713 -29.386  1.00 20.000          H  
ATOM   5700 2HG2 THR A 408     -29.637 166.703 -29.737  1.00 20.000          H  
ATOM   5701 3HG2 THR A 408     -29.679 165.070 -30.335  1.00 20.000          H  
ATOM   5702  N   GLY A 409     -26.674 166.998 -29.842  1.00 20.000          N  
ATOM   5703  CA  GLY A 409     -26.199 168.340 -30.140  1.00 20.000          C  
ATOM   5704  C   GLY A 409     -27.325 169.349 -30.056  1.00 20.000          C  
ATOM   5705  O   GLY A 409     -27.126 170.464 -29.587  1.00 20.000          O  
ATOM   5706  H   GLY A 409     -26.470 166.291 -30.547  1.00 20.000          H  
ATOM   5707 1HA  GLY A 409     -25.403 168.607 -29.443  1.00 20.000          H  
ATOM   5708 2HA  GLY A 409     -25.767 168.354 -31.142  1.00 20.000          H  
ATOM   5709  N   ALA A 410     -28.548 168.929 -30.399  1.00 20.000          N  
ATOM   5710  CA  ALA A 410     -29.691 169.824 -30.353  1.00 20.000          C  
ATOM   5711  C   ALA A 410     -29.861 170.403 -28.966  1.00 20.000          C  
ATOM   5712  O   ALA A 410     -30.250 171.563 -28.823  1.00 20.000          O  
ATOM   5713  CB  ALA A 410     -30.976 169.117 -30.738  1.00 20.000          C  
ATOM   5714  H   ALA A 410     -28.662 167.995 -30.766  1.00 20.000          H  
ATOM   5715  HA  ALA A 410     -29.530 170.615 -31.068  1.00 20.000          H  
ATOM   5716 1HB  ALA A 410     -31.799 169.831 -30.711  1.00 20.000          H  
ATOM   5717 2HB  ALA A 410     -30.893 168.708 -31.735  1.00 20.000          H  
ATOM   5718 3HB  ALA A 410     -31.181 168.321 -30.044  1.00 20.000          H  
ATOM   5719  N   ALA A 411     -29.593 169.604 -27.927  1.00 20.000          N  
ATOM   5720  CA  ALA A 411     -29.738 170.079 -26.573  1.00 20.000          C  
ATOM   5721  C   ALA A 411     -28.751 171.175 -26.290  1.00 20.000          C  
ATOM   5722  O   ALA A 411     -29.085 172.173 -25.652  1.00 20.000          O  
ATOM   5723  CB  ALA A 411     -29.524 168.944 -25.599  1.00 20.000          C  
ATOM   5724  H   ALA A 411     -29.224 168.665 -28.062  1.00 20.000          H  
ATOM   5725  HA  ALA A 411     -30.738 170.490 -26.456  1.00 20.000          H  
ATOM   5726 1HB  ALA A 411     -29.645 169.318 -24.591  1.00 20.000          H  
ATOM   5727 2HB  ALA A 411     -30.235 168.166 -25.797  1.00 20.000          H  
ATOM   5728 3HB  ALA A 411     -28.516 168.552 -25.722  1.00 20.000          H  
ATOM   5729  N   ASN A 412     -27.543 171.017 -26.810  1.00 20.000          N  
ATOM   5730  CA  ASN A 412     -26.497 171.981 -26.525  1.00 20.000          C  
ATOM   5731  C   ASN A 412     -26.657 173.258 -27.318  1.00 20.000          C  
ATOM   5732  O   ASN A 412     -26.401 174.352 -26.797  1.00 20.000          O  
ATOM   5733  CB  ASN A 412     -25.145 171.370 -26.795  1.00 20.000          C  
ATOM   5734  CG  ASN A 412     -24.761 170.366 -25.766  1.00 20.000          C  
ATOM   5735  OD1 ASN A 412     -24.885 169.145 -25.979  1.00 20.000          O  
ATOM   5736  ND2 ASN A 412     -24.287 170.852 -24.646  1.00 20.000          N  
ATOM   5737  H   ASN A 412     -27.366 170.169 -27.370  1.00 20.000          H  
ATOM   5738  HA  ASN A 412     -26.557 172.246 -25.471  1.00 20.000          H  
ATOM   5739 1HB  ASN A 412     -25.159 170.888 -27.774  1.00 20.000          H  
ATOM   5740 2HB  ASN A 412     -24.388 172.158 -26.827  1.00 20.000          H  
ATOM   5741 1HD2 ASN A 412     -23.995 170.245 -23.903  1.00 20.000          H  
ATOM   5742 2HD2 ASN A 412     -24.195 171.851 -24.534  1.00 20.000          H  
ATOM   5743  N   VAL A 413     -27.111 173.149 -28.557  1.00 20.000          N  
ATOM   5744  CA  VAL A 413     -27.238 174.355 -29.349  1.00 20.000          C  
ATOM   5745  C   VAL A 413     -28.458 175.124 -28.857  1.00 20.000          C  
ATOM   5746  O   VAL A 413     -28.417 176.355 -28.788  1.00 20.000          O  
ATOM   5747  CB  VAL A 413     -27.274 174.045 -30.864  1.00 20.000          C  
ATOM   5748  CG1 VAL A 413     -26.035 173.211 -31.206  1.00 20.000          C  
ATOM   5749  CG2 VAL A 413     -28.513 173.329 -31.250  1.00 20.000          C  
ATOM   5750  H   VAL A 413     -27.300 172.215 -28.933  1.00 20.000          H  
ATOM   5751  HA  VAL A 413     -26.355 174.970 -29.177  1.00 20.000          H  
ATOM   5752  HB  VAL A 413     -27.211 174.972 -31.427  1.00 20.000          H  
ATOM   5753 1HG1 VAL A 413     -26.022 172.982 -32.241  1.00 20.000          H  
ATOM   5754 2HG1 VAL A 413     -25.143 173.775 -30.937  1.00 20.000          H  
ATOM   5755 3HG1 VAL A 413     -26.043 172.291 -30.665  1.00 20.000          H  
ATOM   5756 1HG2 VAL A 413     -28.487 173.116 -32.311  1.00 20.000          H  
ATOM   5757 2HG2 VAL A 413     -28.537 172.432 -30.695  1.00 20.000          H  
ATOM   5758 3HG2 VAL A 413     -29.394 173.919 -31.040  1.00 20.000          H  
ATOM   5759  N   ALA A 414     -29.539 174.406 -28.489  1.00 20.000          N  
ATOM   5760  CA  ALA A 414     -30.726 175.045 -27.959  1.00 20.000          C  
ATOM   5761  C   ALA A 414     -30.401 175.767 -26.672  1.00 20.000          C  
ATOM   5762  O   ALA A 414     -30.787 176.920 -26.495  1.00 20.000          O  
ATOM   5763  CB  ALA A 414     -31.803 174.008 -27.695  1.00 20.000          C  
ATOM   5764  H   ALA A 414     -29.550 173.389 -28.591  1.00 20.000          H  
ATOM   5765  HA  ALA A 414     -31.082 175.775 -28.684  1.00 20.000          H  
ATOM   5766 1HB  ALA A 414     -32.697 174.488 -27.298  1.00 20.000          H  
ATOM   5767 2HB  ALA A 414     -32.047 173.494 -28.622  1.00 20.000          H  
ATOM   5768 3HB  ALA A 414     -31.436 173.282 -26.969  1.00 20.000          H  
ATOM   5769  N   LYS A 415     -29.641 175.126 -25.777  1.00 20.000          N  
ATOM   5770  CA  LYS A 415     -29.306 175.789 -24.538  1.00 20.000          C  
ATOM   5771  C   LYS A 415     -28.431 176.994 -24.761  1.00 20.000          C  
ATOM   5772  O   LYS A 415     -28.696 178.052 -24.197  1.00 20.000          O  
ATOM   5773  CB  LYS A 415     -28.665 174.811 -23.566  1.00 20.000          C  
ATOM   5774  CG  LYS A 415     -29.673 173.848 -22.995  1.00 20.000          C  
ATOM   5775  CD  LYS A 415     -29.133 172.956 -21.891  1.00 20.000          C  
ATOM   5776  CE  LYS A 415     -28.257 171.825 -22.407  1.00 20.000          C  
ATOM   5777  NZ  LYS A 415     -28.065 170.792 -21.343  1.00 20.000          N  
ATOM   5778  H   LYS A 415     -29.339 174.158 -25.925  1.00 20.000          H  
ATOM   5779  HA  LYS A 415     -30.230 176.140 -24.095  1.00 20.000          H  
ATOM   5780 1HB  LYS A 415     -27.894 174.241 -24.086  1.00 20.000          H  
ATOM   5781 2HB  LYS A 415     -28.192 175.357 -22.750  1.00 20.000          H  
ATOM   5782 1HG  LYS A 415     -30.464 174.443 -22.579  1.00 20.000          H  
ATOM   5783 2HG  LYS A 415     -30.108 173.239 -23.772  1.00 20.000          H  
ATOM   5784 1HD  LYS A 415     -28.550 173.559 -21.199  1.00 20.000          H  
ATOM   5785 2HD  LYS A 415     -29.960 172.517 -21.339  1.00 20.000          H  
ATOM   5786 1HE  LYS A 415     -28.719 171.357 -23.267  1.00 20.000          H  
ATOM   5787 2HE  LYS A 415     -27.286 172.223 -22.696  1.00 20.000          H  
ATOM   5788 1HZ  LYS A 415     -27.486 170.044 -21.680  1.00 20.000          H  
ATOM   5789 2HZ  LYS A 415     -27.645 171.207 -20.524  1.00 20.000          H  
ATOM   5790 3HZ  LYS A 415     -29.016 170.415 -21.101  1.00 20.000          H  
ATOM   5791  N   GLY A 416     -27.404 176.865 -25.596  1.00 20.000          N  
ATOM   5792  CA  GLY A 416     -26.515 177.980 -25.834  1.00 20.000          C  
ATOM   5793  C   GLY A 416     -27.269 179.176 -26.396  1.00 20.000          C  
ATOM   5794  O   GLY A 416     -27.196 180.282 -25.847  1.00 20.000          O  
ATOM   5795  H   GLY A 416     -27.202 175.969 -26.050  1.00 20.000          H  
ATOM   5796 1HA  GLY A 416     -26.028 178.257 -24.898  1.00 20.000          H  
ATOM   5797 2HA  GLY A 416     -25.735 177.670 -26.529  1.00 20.000          H  
ATOM   5798  N   ALA A 417     -27.984 178.961 -27.508  1.00 20.000          N  
ATOM   5799  CA  ALA A 417     -28.718 180.029 -28.166  1.00 20.000          C  
ATOM   5800  C   ALA A 417     -29.777 180.658 -27.271  1.00 20.000          C  
ATOM   5801  O   ALA A 417     -29.973 181.883 -27.291  1.00 20.000          O  
ATOM   5802  CB  ALA A 417     -29.366 179.482 -29.420  1.00 20.000          C  
ATOM   5803  H   ALA A 417     -28.009 178.022 -27.917  1.00 20.000          H  
ATOM   5804  HA  ALA A 417     -28.001 180.798 -28.431  1.00 20.000          H  
ATOM   5805 1HB  ALA A 417     -29.874 180.260 -29.944  1.00 20.000          H  
ATOM   5806 2HB  ALA A 417     -28.599 179.056 -30.063  1.00 20.000          H  
ATOM   5807 3HB  ALA A 417     -30.077 178.700 -29.140  1.00 20.000          H  
ATOM   5808  N   MET A 418     -30.480 179.852 -26.475  1.00 20.000          N  
ATOM   5809  CA  MET A 418     -31.484 180.426 -25.602  1.00 20.000          C  
ATOM   5810  C   MET A 418     -30.859 181.263 -24.497  1.00 20.000          C  
ATOM   5811  O   MET A 418     -31.291 182.389 -24.250  1.00 20.000          O  
ATOM   5812  CB  MET A 418     -32.367 179.327 -25.060  1.00 20.000          C  
ATOM   5813  CG  MET A 418     -33.234 178.712 -26.114  1.00 20.000          C  
ATOM   5814  SD  MET A 418     -34.172 177.333 -25.532  1.00 20.000          S  
ATOM   5815  CE  MET A 418     -34.828 176.781 -27.093  1.00 20.000          C  
ATOM   5816  H   MET A 418     -30.349 178.833 -26.484  1.00 20.000          H  
ATOM   5817  HA  MET A 418     -32.104 181.091 -26.188  1.00 20.000          H  
ATOM   5818 1HB  MET A 418     -31.748 178.547 -24.610  1.00 20.000          H  
ATOM   5819 2HB  MET A 418     -33.019 179.732 -24.294  1.00 20.000          H  
ATOM   5820 1HG  MET A 418     -33.930 179.464 -26.447  1.00 20.000          H  
ATOM   5821 2HG  MET A 418     -32.641 178.406 -26.970  1.00 20.000          H  
ATOM   5822 1HE  MET A 418     -35.460 175.905 -26.927  1.00 20.000          H  
ATOM   5823 2HE  MET A 418     -35.420 177.575 -27.542  1.00 20.000          H  
ATOM   5824 3HE  MET A 418     -34.007 176.516 -27.758  1.00 20.000          H  
ATOM   5825  N   GLN A 419     -29.792 180.760 -23.875  1.00 20.000          N  
ATOM   5826  CA  GLN A 419     -29.139 181.448 -22.766  1.00 20.000          C  
ATOM   5827  C   GLN A 419     -28.597 182.812 -23.168  1.00 20.000          C  
ATOM   5828  O   GLN A 419     -28.678 183.769 -22.395  1.00 20.000          O  
ATOM   5829  CB  GLN A 419     -28.013 180.567 -22.226  1.00 20.000          C  
ATOM   5830  CG  GLN A 419     -28.511 179.336 -21.476  1.00 20.000          C  
ATOM   5831  CD  GLN A 419     -27.422 178.321 -21.209  1.00 20.000          C  
ATOM   5832  OE1 GLN A 419     -26.427 178.244 -21.938  1.00 20.000          O  
ATOM   5833  NE2 GLN A 419     -27.600 177.524 -20.163  1.00 20.000          N  
ATOM   5834  H   GLN A 419     -29.437 179.835 -24.140  1.00 20.000          H  
ATOM   5835  HA  GLN A 419     -29.875 181.595 -21.979  1.00 20.000          H  
ATOM   5836 1HB  GLN A 419     -27.398 180.226 -23.064  1.00 20.000          H  
ATOM   5837 2HB  GLN A 419     -27.376 181.148 -21.563  1.00 20.000          H  
ATOM   5838 1HG  GLN A 419     -28.893 179.666 -20.513  1.00 20.000          H  
ATOM   5839 2HG  GLN A 419     -29.305 178.865 -22.037  1.00 20.000          H  
ATOM   5840 1HE2 GLN A 419     -26.910 176.832 -19.944  1.00 20.000          H  
ATOM   5841 2HE2 GLN A 419     -28.415 177.618 -19.589  1.00 20.000          H  
ATOM   5842  N   THR A 420     -28.082 182.914 -24.391  1.00 20.000          N  
ATOM   5843  CA  THR A 420     -27.523 184.159 -24.898  1.00 20.000          C  
ATOM   5844  C   THR A 420     -28.517 184.995 -25.718  1.00 20.000          C  
ATOM   5845  O   THR A 420     -28.148 186.043 -26.255  1.00 20.000          O  
ATOM   5846  CB  THR A 420     -26.291 183.869 -25.767  1.00 20.000          C  
ATOM   5847  OG1 THR A 420     -26.686 183.083 -26.890  1.00 20.000          O  
ATOM   5848  CG2 THR A 420     -25.269 183.089 -24.960  1.00 20.000          C  
ATOM   5849  H   THR A 420     -27.998 182.069 -24.973  1.00 20.000          H  
ATOM   5850  HA  THR A 420     -27.209 184.759 -24.046  1.00 20.000          H  
ATOM   5851  HB  THR A 420     -25.859 184.804 -26.116  1.00 20.000          H  
ATOM   5852  HG1 THR A 420     -25.945 183.006 -27.495  1.00 20.000          H  
ATOM   5853 1HG2 THR A 420     -24.402 182.881 -25.583  1.00 20.000          H  
ATOM   5854 2HG2 THR A 420     -24.966 183.679 -24.098  1.00 20.000          H  
ATOM   5855 3HG2 THR A 420     -25.702 182.148 -24.619  1.00 20.000          H  
ATOM   5856  N   GLY A 421     -29.760 184.515 -25.877  1.00 20.000          N  
ATOM   5857  CA  GLY A 421     -30.785 185.207 -26.660  1.00 20.000          C  
ATOM   5858  C   GLY A 421     -30.670 185.034 -28.185  1.00 20.000          C  
ATOM   5859  O   GLY A 421     -31.464 185.621 -28.942  1.00 20.000          O  
ATOM   5860  H   GLY A 421     -30.043 183.673 -25.369  1.00 20.000          H  
ATOM   5861 1HA  GLY A 421     -31.760 184.836 -26.338  1.00 20.000          H  
ATOM   5862 2HA  GLY A 421     -30.760 186.266 -26.412  1.00 20.000          H  
ATOM   5863  N   LEU A 422     -29.748 184.183 -28.642  1.00 20.000          N  
ATOM   5864  CA  LEU A 422     -29.487 184.009 -30.067  1.00 20.000          C  
ATOM   5865  C   LEU A 422     -30.482 183.076 -30.704  1.00 20.000          C  
ATOM   5866  O   LEU A 422     -30.509 182.922 -31.919  1.00 20.000          O  
ATOM   5867  CB  LEU A 422     -28.062 183.503 -30.297  1.00 20.000          C  
ATOM   5868  CG  LEU A 422     -26.915 184.452 -29.844  1.00 20.000          C  
ATOM   5869  CD1 LEU A 422     -25.589 183.727 -30.020  1.00 20.000          C  
ATOM   5870  CD2 LEU A 422     -26.929 185.757 -30.649  1.00 20.000          C  
ATOM   5871  H   LEU A 422     -29.220 183.641 -27.957  1.00 20.000          H  
ATOM   5872  HA  LEU A 422     -29.600 184.965 -30.560  1.00 20.000          H  
ATOM   5873 1HB  LEU A 422     -27.946 182.576 -29.771  1.00 20.000          H  
ATOM   5874 2HB  LEU A 422     -27.936 183.311 -31.364  1.00 20.000          H  
ATOM   5875  HG  LEU A 422     -27.042 184.694 -28.790  1.00 20.000          H  
ATOM   5876 1HD1 LEU A 422     -24.777 184.373 -29.684  1.00 20.000          H  
ATOM   5877 2HD1 LEU A 422     -25.590 182.811 -29.433  1.00 20.000          H  
ATOM   5878 3HD1 LEU A 422     -25.442 183.478 -31.064  1.00 20.000          H  
ATOM   5879 1HD2 LEU A 422     -26.116 186.389 -30.305  1.00 20.000          H  
ATOM   5880 2HD2 LEU A 422     -26.800 185.544 -31.703  1.00 20.000          H  
ATOM   5881 3HD2 LEU A 422     -27.854 186.282 -30.507  1.00 20.000          H  
ATOM   5882  N   ASN A 423     -31.361 182.506 -29.892  1.00 20.000          N  
ATOM   5883  CA  ASN A 423     -32.412 181.680 -30.444  1.00 20.000          C  
ATOM   5884  C   ASN A 423     -33.415 182.572 -31.191  1.00 20.000          C  
ATOM   5885  O   ASN A 423     -34.155 182.079 -32.045  1.00 20.000          O  
ATOM   5886  CB  ASN A 423     -33.101 180.860 -29.372  1.00 20.000          C  
ATOM   5887  CG  ASN A 423     -33.795 181.700 -28.383  1.00 20.000          C  
ATOM   5888  OD1 ASN A 423     -33.209 182.651 -27.861  1.00 20.000          O  
ATOM   5889  ND2 ASN A 423     -35.038 181.380 -28.102  1.00 20.000          N  
ATOM   5890  H   ASN A 423     -31.244 182.631 -28.884  1.00 20.000          H  
ATOM   5891  HA  ASN A 423     -31.978 180.997 -31.175  1.00 20.000          H  
ATOM   5892 1HB  ASN A 423     -33.826 180.193 -29.834  1.00 20.000          H  
ATOM   5893 2HB  ASN A 423     -32.371 180.242 -28.857  1.00 20.000          H  
ATOM   5894 1HD2 ASN A 423     -35.555 181.922 -27.439  1.00 20.000          H  
ATOM   5895 2HD2 ASN A 423     -35.470 180.600 -28.556  1.00 20.000          H  
ATOM   5896  N   THR A 424     -33.444 183.889 -30.879  1.00 20.000          N  
ATOM   5897  CA  THR A 424     -34.335 184.804 -31.589  1.00 20.000          C  
ATOM   5898  C   THR A 424     -33.569 185.994 -32.175  1.00 20.000          C  
ATOM   5899  O   THR A 424     -34.030 186.639 -33.130  1.00 20.000          O  
ATOM   5900  CB  THR A 424     -35.473 185.339 -30.684  1.00 20.000          C  
ATOM   5901  OG1 THR A 424     -34.927 186.115 -29.601  1.00 20.000          O  
ATOM   5902  CG2 THR A 424     -36.250 184.182 -30.112  1.00 20.000          C  
ATOM   5903  H   THR A 424     -32.844 184.273 -30.145  1.00 20.000          H  
ATOM   5904  HA  THR A 424     -34.792 184.265 -32.419  1.00 20.000          H  
ATOM   5905  HB  THR A 424     -36.141 185.965 -31.273  1.00 20.000          H  
ATOM   5906  HG1 THR A 424     -34.685 186.992 -29.914  1.00 20.000          H  
ATOM   5907 1HG2 THR A 424     -37.051 184.559 -29.483  1.00 20.000          H  
ATOM   5908 2HG2 THR A 424     -36.668 183.587 -30.923  1.00 20.000          H  
ATOM   5909 3HG2 THR A 424     -35.595 183.580 -29.527  1.00 20.000          H  
ATOM   5910  N   THR A 425     -32.368 186.281 -31.658  1.00 20.000          N  
ATOM   5911  CA  THR A 425     -31.633 187.451 -32.113  1.00 20.000          C  
ATOM   5912  C   THR A 425     -30.855 187.127 -33.385  1.00 20.000          C  
ATOM   5913  O   THR A 425     -29.620 187.009 -33.369  1.00 20.000          O  
ATOM   5914  CB  THR A 425     -30.660 187.965 -31.021  1.00 20.000          C  
ATOM   5915  OG1 THR A 425     -31.388 188.227 -29.823  1.00 20.000          O  
ATOM   5916  CG2 THR A 425     -29.998 189.287 -31.466  1.00 20.000          C  
ATOM   5917  H   THR A 425     -31.994 185.747 -30.882  1.00 20.000          H  
ATOM   5918  HA  THR A 425     -32.345 188.244 -32.337  1.00 20.000          H  
ATOM   5919  HB  THR A 425     -29.905 187.229 -30.825  1.00 20.000          H  
ATOM   5920  HG1 THR A 425     -31.617 187.366 -29.401  1.00 20.000          H  
ATOM   5921 1HG2 THR A 425     -29.351 189.630 -30.675  1.00 20.000          H  
ATOM   5922 2HG2 THR A 425     -29.417 189.161 -32.366  1.00 20.000          H  
ATOM   5923 3HG2 THR A 425     -30.770 190.031 -31.644  1.00 20.000          H  
ATOM   5924  N   GLN A 426     -31.598 187.061 -34.495  1.00 20.000          N  
ATOM   5925  CA  GLN A 426     -31.083 186.674 -35.814  1.00 20.000          C  
ATOM   5926  C   GLN A 426     -30.128 187.725 -36.352  1.00 20.000          C  
ATOM   5927  O   GLN A 426     -29.326 187.469 -37.247  1.00 20.000          O  
ATOM   5928  CB  GLN A 426     -32.229 186.427 -36.791  1.00 20.000          C  
ATOM   5929  CG  GLN A 426     -33.072 185.208 -36.431  1.00 20.000          C  
ATOM   5930  CD  GLN A 426     -34.171 184.945 -37.423  1.00 20.000          C  
ATOM   5931  OE1 GLN A 426     -34.446 185.772 -38.298  1.00 20.000          O  
ATOM   5932  NE2 GLN A 426     -34.812 183.789 -37.298  1.00 20.000          N  
ATOM   5933  H   GLN A 426     -32.603 187.183 -34.346  1.00 20.000          H  
ATOM   5934  HA  GLN A 426     -30.530 185.741 -35.703  1.00 20.000          H  
ATOM   5935 1HB  GLN A 426     -32.880 187.299 -36.819  1.00 20.000          H  
ATOM   5936 2HB  GLN A 426     -31.828 186.282 -37.793  1.00 20.000          H  
ATOM   5937 1HG  GLN A 426     -32.433 184.331 -36.382  1.00 20.000          H  
ATOM   5938 2HG  GLN A 426     -33.529 185.376 -35.456  1.00 20.000          H  
ATOM   5939 1HE2 GLN A 426     -35.555 183.556 -37.930  1.00 20.000          H  
ATOM   5940 2HE2 GLN A 426     -34.559 183.149 -36.569  1.00 20.000          H  
ATOM   5941  N   ASN A 427     -30.210 188.909 -35.760  1.00 20.000          N  
ATOM   5942  CA  ASN A 427     -29.369 190.052 -36.064  1.00 20.000          C  
ATOM   5943  C   ASN A 427     -27.903 189.762 -35.721  1.00 20.000          C  
ATOM   5944  O   ASN A 427     -27.001 190.439 -36.219  1.00 20.000          O  
ATOM   5945  CB  ASN A 427     -29.850 191.265 -35.298  1.00 20.000          C  
ATOM   5946  CG  ASN A 427     -31.144 191.809 -35.823  1.00 20.000          C  
ATOM   5947  OD1 ASN A 427     -31.529 191.580 -36.976  1.00 20.000          O  
ATOM   5948  ND2 ASN A 427     -31.839 192.531 -34.986  1.00 20.000          N  
ATOM   5949  H   ASN A 427     -30.942 189.000 -35.072  1.00 20.000          H  
ATOM   5950  HA  ASN A 427     -29.424 190.252 -37.135  1.00 20.000          H  
ATOM   5951 1HB  ASN A 427     -29.976 191.002 -34.248  1.00 20.000          H  
ATOM   5952 2HB  ASN A 427     -29.092 192.045 -35.349  1.00 20.000          H  
ATOM   5953 1HD2 ASN A 427     -32.714 192.922 -35.273  1.00 20.000          H  
ATOM   5954 2HD2 ASN A 427     -31.499 192.697 -34.061  1.00 20.000          H  
ATOM   5955  N   ILE A 428     -27.672 188.813 -34.809  1.00 20.000          N  
ATOM   5956  CA  ILE A 428     -26.330 188.431 -34.404  1.00 20.000          C  
ATOM   5957  C   ILE A 428     -25.993 187.046 -34.932  1.00 20.000          C  
ATOM   5958  O   ILE A 428     -24.905 186.840 -35.476  1.00 20.000          O  
ATOM   5959  CB  ILE A 428     -26.116 188.503 -32.883  1.00 20.000          C  
ATOM   5960  CG1 ILE A 428     -26.271 189.970 -32.419  1.00 20.000          C  
ATOM   5961  CG2 ILE A 428     -24.719 187.917 -32.513  1.00 20.000          C  
ATOM   5962  CD1 ILE A 428     -26.281 190.160 -30.914  1.00 20.000          C  
ATOM   5963  H   ILE A 428     -28.459 188.273 -34.446  1.00 20.000          H  
ATOM   5964  HA  ILE A 428     -25.627 189.126 -34.856  1.00 20.000          H  
ATOM   5965  HB  ILE A 428     -26.900 187.938 -32.395  1.00 20.000          H  
ATOM   5966 1HG1 ILE A 428     -25.460 190.562 -32.842  1.00 20.000          H  
ATOM   5967 2HG1 ILE A 428     -27.209 190.353 -32.810  1.00 20.000          H  
ATOM   5968 1HG2 ILE A 428     -24.560 187.952 -31.445  1.00 20.000          H  
ATOM   5969 2HG2 ILE A 428     -24.647 186.881 -32.832  1.00 20.000          H  
ATOM   5970 3HG2 ILE A 428     -23.942 188.498 -33.012  1.00 20.000          H  
ATOM   5971 1HD1 ILE A 428     -26.412 191.218 -30.690  1.00 20.000          H  
ATOM   5972 2HD1 ILE A 428     -27.096 189.596 -30.477  1.00 20.000          H  
ATOM   5973 3HD1 ILE A 428     -25.349 189.823 -30.480  1.00 20.000          H  
ATOM   5974  N   ALA A 429     -26.884 186.072 -34.720  1.00 20.000          N  
ATOM   5975  CA  ALA A 429     -26.573 184.724 -35.176  1.00 20.000          C  
ATOM   5976  C   ALA A 429     -27.816 183.902 -35.455  1.00 20.000          C  
ATOM   5977  O   ALA A 429     -28.850 184.062 -34.813  1.00 20.000          O  
ATOM   5978  CB  ALA A 429     -25.729 184.003 -34.140  1.00 20.000          C  
ATOM   5979  H   ALA A 429     -27.774 186.274 -34.257  1.00 20.000          H  
ATOM   5980  HA  ALA A 429     -26.013 184.808 -36.106  1.00 20.000          H  
ATOM   5981 1HB  ALA A 429     -25.479 183.009 -34.507  1.00 20.000          H  
ATOM   5982 2HB  ALA A 429     -24.814 184.563 -33.954  1.00 20.000          H  
ATOM   5983 3HB  ALA A 429     -26.295 183.913 -33.231  1.00 20.000          H  
ATOM   5984  N   THR A 430     -27.672 182.957 -36.374  1.00 20.000          N  
ATOM   5985  CA  THR A 430     -28.724 182.023 -36.727  1.00 20.000          C  
ATOM   5986  C   THR A 430     -28.179 180.612 -36.652  1.00 20.000          C  
ATOM   5987  O   THR A 430     -26.977 180.407 -36.456  1.00 20.000          O  
ATOM   5988  CB  THR A 430     -29.259 182.277 -38.150  1.00 20.000          C  
ATOM   5989  OG1 THR A 430     -28.226 181.982 -39.109  1.00 20.000          O  
ATOM   5990  CG2 THR A 430     -29.683 183.744 -38.293  1.00 20.000          C  
ATOM   5991  H   THR A 430     -26.797 182.880 -36.873  1.00 20.000          H  
ATOM   5992  HA  THR A 430     -29.543 182.115 -36.011  1.00 20.000          H  
ATOM   5993  HB  THR A 430     -30.117 181.636 -38.341  1.00 20.000          H  
ATOM   5994  HG1 THR A 430     -28.098 181.009 -39.174  1.00 20.000          H  
ATOM   5995 1HG2 THR A 430     -30.064 183.915 -39.298  1.00 20.000          H  
ATOM   5996 2HG2 THR A 430     -30.455 183.960 -37.573  1.00 20.000          H  
ATOM   5997 3HG2 THR A 430     -28.837 184.404 -38.117  1.00 20.000          H  
ATOM   5998  N   GLY A 431     -29.060 179.630 -36.800  1.00 20.000          N  
ATOM   5999  CA  GLY A 431     -28.637 178.240 -36.790  1.00 20.000          C  
ATOM   6000  C   GLY A 431     -28.283 177.754 -38.184  1.00 20.000          C  
ATOM   6001  O   GLY A 431     -28.118 178.554 -39.110  1.00 20.000          O  
ATOM   6002  H   GLY A 431     -30.035 179.854 -36.937  1.00 20.000          H  
ATOM   6003 1HA  GLY A 431     -27.774 178.131 -36.135  1.00 20.000          H  
ATOM   6004 2HA  GLY A 431     -29.435 177.622 -36.380  1.00 20.000          H  
ATOM   6005  N   THR A 432     -28.170 176.437 -38.321  1.00 20.000          N  
ATOM   6006  CA  THR A 432     -27.798 175.786 -39.566  1.00 20.000          C  
ATOM   6007  C   THR A 432     -28.773 174.658 -39.838  1.00 20.000          C  
ATOM   6008  O   THR A 432     -29.575 174.299 -38.974  1.00 20.000          O  
ATOM   6009  CB  THR A 432     -26.382 175.171 -39.502  1.00 20.000          C  
ATOM   6010  OG1 THR A 432     -26.395 174.036 -38.617  1.00 20.000          O  
ATOM   6011  CG2 THR A 432     -25.389 176.204 -38.959  1.00 20.000          C  
ATOM   6012  H   THR A 432     -28.335 175.854 -37.512  1.00 20.000          H  
ATOM   6013  HA  THR A 432     -27.856 176.503 -40.386  1.00 20.000          H  
ATOM   6014  HB  THR A 432     -26.071 174.852 -40.497  1.00 20.000          H  
ATOM   6015  HG1 THR A 432     -26.903 173.322 -39.032  1.00 20.000          H  
ATOM   6016 1HG2 THR A 432     -24.402 175.776 -38.911  1.00 20.000          H  
ATOM   6017 2HG2 THR A 432     -25.376 177.069 -39.621  1.00 20.000          H  
ATOM   6018 3HG2 THR A 432     -25.681 176.521 -37.970  1.00 20.000          H  
ATOM   6019  N   LYS A 433     -28.686 174.078 -41.028  1.00 20.000          N  
ATOM   6020  CA  LYS A 433     -29.514 172.934 -41.385  1.00 20.000          C  
ATOM   6021  C   LYS A 433     -28.625 171.728 -41.639  1.00 20.000          C  
ATOM   6022  O   LYS A 433     -27.469 171.886 -42.038  1.00 20.000          O  
ATOM   6023  CB  LYS A 433     -30.355 173.243 -42.627  1.00 20.000          C  
ATOM   6024  CG  LYS A 433     -31.287 174.470 -42.504  1.00 20.000          C  
ATOM   6025  CD  LYS A 433     -32.403 174.258 -41.476  1.00 20.000          C  
ATOM   6026  CE  LYS A 433     -33.372 175.435 -41.456  1.00 20.000          C  
ATOM   6027  NZ  LYS A 433     -34.439 175.263 -40.422  1.00 20.000          N  
ATOM   6028  H   LYS A 433     -28.017 174.429 -41.699  1.00 20.000          H  
ATOM   6029  HA  LYS A 433     -30.168 172.686 -40.551  1.00 20.000          H  
ATOM   6030 1HB  LYS A 433     -29.695 173.410 -43.477  1.00 20.000          H  
ATOM   6031 2HB  LYS A 433     -30.974 172.377 -42.865  1.00 20.000          H  
ATOM   6032 1HG  LYS A 433     -30.700 175.339 -42.208  1.00 20.000          H  
ATOM   6033 2HG  LYS A 433     -31.736 174.676 -43.475  1.00 20.000          H  
ATOM   6034 1HD  LYS A 433     -32.951 173.344 -41.706  1.00 20.000          H  
ATOM   6035 2HD  LYS A 433     -31.971 174.165 -40.480  1.00 20.000          H  
ATOM   6036 1HE  LYS A 433     -32.815 176.346 -41.240  1.00 20.000          H  
ATOM   6037 2HE  LYS A 433     -33.841 175.529 -42.434  1.00 20.000          H  
ATOM   6038 1HZ  LYS A 433     -35.057 176.063 -40.439  1.00 20.000          H  
ATOM   6039 2HZ  LYS A 433     -34.969 174.425 -40.618  1.00 20.000          H  
ATOM   6040 3HZ  LYS A 433     -34.013 175.187 -39.508  1.00 20.000          H  
ATOM   6041  N   ASP A 434     -29.170 170.534 -41.403  1.00 20.000          N  
ATOM   6042  CA  ASP A 434     -28.470 169.276 -41.657  1.00 20.000          C  
ATOM   6043  C   ASP A 434     -29.467 168.136 -41.812  1.00 20.000          C  
ATOM   6044  O   ASP A 434     -30.270 167.868 -40.906  1.00 20.000          O  
ATOM   6045  CB  ASP A 434     -27.413 168.934 -40.593  1.00 20.000          C  
ATOM   6046  CG  ASP A 434     -26.542 167.683 -41.020  1.00 20.000          C  
ATOM   6047  OD1 ASP A 434     -27.055 166.860 -41.786  1.00 20.000          O  
ATOM   6048  OD2 ASP A 434     -25.428 167.545 -40.553  1.00 20.000          O  
ATOM   6049  H   ASP A 434     -30.121 170.507 -41.059  1.00 20.000          H  
ATOM   6050  HA  ASP A 434     -27.937 169.374 -42.604  1.00 20.000          H  
ATOM   6051 1HB  ASP A 434     -26.749 169.788 -40.444  1.00 20.000          H  
ATOM   6052 2HB  ASP A 434     -27.898 168.716 -39.637  1.00 20.000          H  
ATOM   6053  N   THR A 435     -29.422 167.505 -42.983  1.00 20.000          N  
ATOM   6054  CA  THR A 435     -30.286 166.421 -43.419  1.00 20.000          C  
ATOM   6055  C   THR A 435     -30.520 165.373 -42.342  1.00 20.000          C  
ATOM   6056  O   THR A 435     -31.641 164.865 -42.233  1.00 20.000          O  
ATOM   6057  CB  THR A 435     -29.692 165.736 -44.676  1.00 20.000          C  
ATOM   6058  OG1 THR A 435     -29.578 166.701 -45.740  1.00 20.000          O  
ATOM   6059  CG2 THR A 435     -30.601 164.591 -45.141  1.00 20.000          C  
ATOM   6060  H   THR A 435     -28.707 167.797 -43.637  1.00 20.000          H  
ATOM   6061  HA  THR A 435     -31.253 166.846 -43.687  1.00 20.000          H  
ATOM   6062  HB  THR A 435     -28.702 165.345 -44.441  1.00 20.000          H  
ATOM   6063  HG1 THR A 435     -29.075 166.317 -46.465  1.00 20.000          H  
ATOM   6064 1HG2 THR A 435     -30.169 164.131 -46.027  1.00 20.000          H  
ATOM   6065 2HG2 THR A 435     -30.697 163.834 -44.363  1.00 20.000          H  
ATOM   6066 3HG2 THR A 435     -31.588 164.982 -45.382  1.00 20.000          H  
ATOM   6067  N   VAL A 436     -29.486 165.056 -41.547  1.00 20.000          N  
ATOM   6068  CA  VAL A 436     -29.555 163.997 -40.528  1.00 20.000          C  
ATOM   6069  C   VAL A 436     -30.690 164.158 -39.517  1.00 20.000          C  
ATOM   6070  O   VAL A 436     -31.038 163.200 -38.818  1.00 20.000          O  
ATOM   6071  CB  VAL A 436     -28.257 163.926 -39.716  1.00 20.000          C  
ATOM   6072  CG1 VAL A 436     -27.100 163.616 -40.627  1.00 20.000          C  
ATOM   6073  CG2 VAL A 436     -28.062 165.231 -38.924  1.00 20.000          C  
ATOM   6074  H   VAL A 436     -28.601 165.574 -41.694  1.00 20.000          H  
ATOM   6075  HA  VAL A 436     -29.690 163.048 -41.048  1.00 20.000          H  
ATOM   6076  HB  VAL A 436     -28.323 163.124 -39.030  1.00 20.000          H  
ATOM   6077 1HG1 VAL A 436     -26.187 163.539 -40.035  1.00 20.000          H  
ATOM   6078 2HG1 VAL A 436     -27.284 162.682 -41.133  1.00 20.000          H  
ATOM   6079 3HG1 VAL A 436     -26.980 164.410 -41.359  1.00 20.000          H  
ATOM   6080 1HG2 VAL A 436     -27.145 165.173 -38.343  1.00 20.000          H  
ATOM   6081 2HG2 VAL A 436     -28.005 166.051 -39.592  1.00 20.000          H  
ATOM   6082 3HG2 VAL A 436     -28.883 165.401 -38.238  1.00 20.000          H  
ATOM   6083  N   CYS A 437     -31.278 165.358 -39.437  1.00 20.000          N  
ATOM   6084  CA  CYS A 437     -32.373 165.650 -38.527  1.00 20.000          C  
ATOM   6085  C   CYS A 437     -33.607 164.803 -38.867  1.00 20.000          C  
ATOM   6086  O   CYS A 437     -34.485 164.588 -38.021  1.00 20.000          O  
ATOM   6087  CB  CYS A 437     -32.715 167.130 -38.599  1.00 20.000          C  
ATOM   6088  SG  CYS A 437     -31.362 168.191 -38.039  1.00 20.000          S  
ATOM   6089  H   CYS A 437     -30.941 166.103 -40.055  1.00 20.000          H  
ATOM   6090  HA  CYS A 437     -32.045 165.431 -37.514  1.00 20.000          H  
ATOM   6091 1HB  CYS A 437     -32.952 167.402 -39.632  1.00 20.000          H  
ATOM   6092 2HB  CYS A 437     -33.590 167.337 -37.988  1.00 20.000          H  
ATOM   6093  HG  CYS A 437     -30.614 168.023 -39.157  1.00 20.000          H  
ATOM   6094  N   SER A 438     -33.621 164.259 -40.090  1.00 20.000          N  
ATOM   6095  CA  SER A 438     -34.682 163.434 -40.632  1.00 20.000          C  
ATOM   6096  C   SER A 438     -34.859 162.143 -39.850  1.00 20.000          C  
ATOM   6097  O   SER A 438     -35.920 161.514 -39.925  1.00 20.000          O  
ATOM   6098  CB  SER A 438     -34.370 163.064 -42.051  1.00 20.000          C  
ATOM   6099  OG  SER A 438     -33.321 162.127 -42.086  1.00 20.000          O  
ATOM   6100  H   SER A 438     -32.840 164.458 -40.725  1.00 20.000          H  
ATOM   6101  HA  SER A 438     -35.614 163.997 -40.596  1.00 20.000          H  
ATOM   6102 1HB  SER A 438     -35.252 162.678 -42.499  1.00 20.000          H  
ATOM   6103 2HB  SER A 438     -34.081 163.954 -42.606  1.00 20.000          H  
ATOM   6104  HG  SER A 438     -33.183 161.853 -43.028  1.00 20.000          H  
ATOM   6105  N   GLY A 439     -33.849 161.769 -39.047  1.00 20.000          N  
ATOM   6106  CA  GLY A 439     -33.869 160.548 -38.251  1.00 20.000          C  
ATOM   6107  C   GLY A 439     -35.055 160.480 -37.312  1.00 20.000          C  
ATOM   6108  O   GLY A 439     -35.436 159.395 -36.867  1.00 20.000          O  
ATOM   6109  H   GLY A 439     -33.001 162.344 -39.021  1.00 20.000          H  
ATOM   6110 1HA  GLY A 439     -33.899 159.691 -38.921  1.00 20.000          H  
ATOM   6111 2HA  GLY A 439     -32.947 160.480 -37.678  1.00 20.000          H  
ATOM   6112  N   VAL A 440     -35.678 161.623 -37.039  1.00 20.000          N  
ATOM   6113  CA  VAL A 440     -36.836 161.696 -36.169  1.00 20.000          C  
ATOM   6114  C   VAL A 440     -37.996 160.788 -36.632  1.00 20.000          C  
ATOM   6115  O   VAL A 440     -38.841 160.426 -35.811  1.00 20.000          O  
ATOM   6116  CB  VAL A 440     -37.275 163.179 -36.031  1.00 20.000          C  
ATOM   6117  CG1 VAL A 440     -37.871 163.699 -37.317  1.00 20.000          C  
ATOM   6118  CG2 VAL A 440     -38.283 163.327 -34.892  1.00 20.000          C  
ATOM   6119  H   VAL A 440     -35.305 162.487 -37.448  1.00 20.000          H  
ATOM   6120  HA  VAL A 440     -36.525 161.358 -35.179  1.00 20.000          H  
ATOM   6121  HB  VAL A 440     -36.387 163.776 -35.821  1.00 20.000          H  
ATOM   6122 1HG1 VAL A 440     -38.137 164.746 -37.194  1.00 20.000          H  
ATOM   6123 2HG1 VAL A 440     -37.148 163.603 -38.129  1.00 20.000          H  
ATOM   6124 3HG1 VAL A 440     -38.752 163.142 -37.545  1.00 20.000          H  
ATOM   6125 1HG2 VAL A 440     -38.558 164.375 -34.788  1.00 20.000          H  
ATOM   6126 2HG2 VAL A 440     -39.178 162.746 -35.098  1.00 20.000          H  
ATOM   6127 3HG2 VAL A 440     -37.834 162.975 -33.962  1.00 20.000          H  
ATOM   6128  N   THR A 441     -38.060 160.428 -37.932  1.00 20.000          N  
ATOM   6129  CA  THR A 441     -39.132 159.561 -38.429  1.00 20.000          C  
ATOM   6130  C   THR A 441     -38.647 158.136 -38.726  1.00 20.000          C  
ATOM   6131  O   THR A 441     -39.358 157.367 -39.381  1.00 20.000          O  
ATOM   6132  CB  THR A 441     -39.794 160.077 -39.727  1.00 20.000          C  
ATOM   6133  OG1 THR A 441     -38.828 160.123 -40.782  1.00 20.000          O  
ATOM   6134  CG2 THR A 441     -40.358 161.459 -39.522  1.00 20.000          C  
ATOM   6135  H   THR A 441     -37.343 160.748 -38.597  1.00 20.000          H  
ATOM   6136  HA  THR A 441     -39.901 159.495 -37.661  1.00 20.000          H  
ATOM   6137  HB  THR A 441     -40.600 159.402 -40.008  1.00 20.000          H  
ATOM   6138  HG1 THR A 441     -38.644 159.215 -41.069  1.00 20.000          H  
ATOM   6139 1HG2 THR A 441     -40.826 161.796 -40.443  1.00 20.000          H  
ATOM   6140 2HG2 THR A 441     -41.098 161.440 -38.721  1.00 20.000          H  
ATOM   6141 3HG2 THR A 441     -39.565 162.124 -39.268  1.00 20.000          H  
ATOM   6142  N   GLY A 442     -37.434 157.779 -38.301  1.00 20.000          N  
ATOM   6143  CA  GLY A 442     -36.889 156.447 -38.571  1.00 20.000          C  
ATOM   6144  C   GLY A 442     -35.796 156.493 -39.630  1.00 20.000          C  
ATOM   6145  O   GLY A 442     -35.537 157.540 -40.247  1.00 20.000          O  
ATOM   6146  H   GLY A 442     -36.870 158.441 -37.757  1.00 20.000          H  
ATOM   6147 1HA  GLY A 442     -36.479 156.033 -37.646  1.00 20.000          H  
ATOM   6148 2HA  GLY A 442     -37.687 155.779 -38.889  1.00 20.000          H  
ATOM   6149  N   ALA A 443     -35.145 155.347 -39.902  1.00 20.000          N  
ATOM   6150  CA  ALA A 443     -33.993 155.441 -40.798  1.00 20.000          C  
ATOM   6151  C   ALA A 443     -34.373 155.526 -42.233  1.00 20.000          C  
ATOM   6152  O   ALA A 443     -33.520 155.715 -43.080  1.00 20.000          O  
ATOM   6153  CB  ALA A 443     -33.051 154.302 -40.657  1.00 20.000          C  
ATOM   6154  H   ALA A 443     -35.409 154.438 -39.468  1.00 20.000          H  
ATOM   6155  HA  ALA A 443     -33.471 156.351 -40.544  1.00 20.000          H  
ATOM   6156 1HB  ALA A 443     -32.204 154.442 -41.323  1.00 20.000          H  
ATOM   6157 2HB  ALA A 443     -32.708 154.254 -39.638  1.00 20.000          H  
ATOM   6158 3HB  ALA A 443     -33.592 153.423 -40.936  1.00 20.000          H  
ATOM   6159  N   MET A 444     -35.638 155.445 -42.562  1.00 20.000          N  
ATOM   6160  CA  MET A 444     -35.993 155.561 -43.959  1.00 20.000          C  
ATOM   6161  C   MET A 444     -35.390 156.839 -44.547  1.00 20.000          C  
ATOM   6162  O   MET A 444     -34.888 156.847 -45.675  1.00 20.000          O  
ATOM   6163  CB  MET A 444     -37.506 155.588 -44.111  1.00 20.000          C  
ATOM   6164  CG  MET A 444     -37.996 155.721 -45.549  1.00 20.000          C  
ATOM   6165  SD  MET A 444     -39.790 155.832 -45.675  1.00 20.000          S  
ATOM   6166  CE  MET A 444     -40.080 157.515 -45.120  1.00 20.000          C  
ATOM   6167  H   MET A 444     -36.336 155.296 -41.847  1.00 20.000          H  
ATOM   6168  HA  MET A 444     -35.582 154.709 -44.500  1.00 20.000          H  
ATOM   6169 1HB  MET A 444     -37.927 154.675 -43.698  1.00 20.000          H  
ATOM   6170 2HB  MET A 444     -37.895 156.417 -43.533  1.00 20.000          H  
ATOM   6171 1HG  MET A 444     -37.573 156.622 -45.993  1.00 20.000          H  
ATOM   6172 2HG  MET A 444     -37.658 154.867 -46.135  1.00 20.000          H  
ATOM   6173 1HE  MET A 444     -41.149 157.727 -45.156  1.00 20.000          H  
ATOM   6174 2HE  MET A 444     -39.728 157.642 -44.100  1.00 20.000          H  
ATOM   6175 3HE  MET A 444     -39.553 158.209 -45.771  1.00 20.000          H  
ATOM   6176  N   ASN A 445     -35.382 157.924 -43.765  1.00 20.000          N  
ATOM   6177  CA  ASN A 445     -34.920 159.194 -44.292  1.00 20.000          C  
ATOM   6178  C   ASN A 445     -33.435 159.465 -44.007  1.00 20.000          C  
ATOM   6179  O   ASN A 445     -32.937 160.578 -44.220  1.00 20.000          O  
ATOM   6180  CB  ASN A 445     -35.786 160.288 -43.746  1.00 20.000          C  
ATOM   6181  CG  ASN A 445     -37.198 160.216 -44.218  1.00 20.000          C  
ATOM   6182  OD1 ASN A 445     -37.490 159.892 -45.378  1.00 20.000          O  
ATOM   6183  ND2 ASN A 445     -38.099 160.527 -43.322  1.00 20.000          N  
ATOM   6184  H   ASN A 445     -35.720 157.879 -42.794  1.00 20.000          H  
ATOM   6185  HA  ASN A 445     -35.034 159.175 -45.375  1.00 20.000          H  
ATOM   6186 1HB  ASN A 445     -35.758 160.279 -42.649  1.00 20.000          H  
ATOM   6187 2HB  ASN A 445     -35.378 161.221 -44.093  1.00 20.000          H  
ATOM   6188 1HD2 ASN A 445     -39.073 160.529 -43.546  1.00 20.000          H  
ATOM   6189 2HD2 ASN A 445     -37.809 160.778 -42.385  1.00 20.000          H  
ATOM   6190  N   LEU A 446     -32.737 158.441 -43.522  1.00 20.000          N  
ATOM   6191  CA  LEU A 446     -31.301 158.459 -43.265  1.00 20.000          C  
ATOM   6192  C   LEU A 446     -30.637 157.538 -44.275  1.00 20.000          C  
ATOM   6193  O   LEU A 446     -29.644 157.890 -44.923  1.00 20.000          O  
ATOM   6194  CB  LEU A 446     -31.018 157.981 -41.836  1.00 20.000          C  
ATOM   6195  CG  LEU A 446     -31.598 158.851 -40.711  1.00 20.000          C  
ATOM   6196  CD1 LEU A 446     -31.363 158.163 -39.370  1.00 20.000          C  
ATOM   6197  CD2 LEU A 446     -30.901 160.216 -40.719  1.00 20.000          C  
ATOM   6198  H   LEU A 446     -33.230 157.569 -43.360  1.00 20.000          H  
ATOM   6199  HA  LEU A 446     -30.915 159.460 -43.424  1.00 20.000          H  
ATOM   6200 1HB  LEU A 446     -31.412 156.977 -41.724  1.00 20.000          H  
ATOM   6201 2HB  LEU A 446     -29.947 157.937 -41.690  1.00 20.000          H  
ATOM   6202  HG  LEU A 446     -32.673 158.992 -40.855  1.00 20.000          H  
ATOM   6203 1HD1 LEU A 446     -31.739 158.767 -38.572  1.00 20.000          H  
ATOM   6204 2HD1 LEU A 446     -31.859 157.222 -39.341  1.00 20.000          H  
ATOM   6205 3HD1 LEU A 446     -30.318 158.019 -39.226  1.00 20.000          H  
ATOM   6206 1HD2 LEU A 446     -31.300 160.829 -39.922  1.00 20.000          H  
ATOM   6207 2HD2 LEU A 446     -29.835 160.082 -40.571  1.00 20.000          H  
ATOM   6208 3HD2 LEU A 446     -31.071 160.733 -41.656  1.00 20.000          H  
ATOM   6209  N   ALA A 447     -31.270 156.387 -44.476  1.00 20.000          N  
ATOM   6210  CA  ALA A 447     -30.874 155.348 -45.403  1.00 20.000          C  
ATOM   6211  C   ALA A 447     -30.841 155.882 -46.830  1.00 20.000          C  
ATOM   6212  O   ALA A 447     -29.882 155.666 -47.583  1.00 20.000          O  
ATOM   6213  CB  ALA A 447     -31.873 154.219 -45.274  1.00 20.000          C  
ATOM   6214  H   ALA A 447     -32.065 156.182 -43.894  1.00 20.000          H  
ATOM   6215  HA  ALA A 447     -29.872 155.020 -45.138  1.00 20.000          H  
ATOM   6216 1HB  ALA A 447     -31.635 153.429 -45.908  1.00 20.000          H  
ATOM   6217 2HB  ALA A 447     -31.861 153.871 -44.250  1.00 20.000          H  
ATOM   6218 3HB  ALA A 447     -32.871 154.583 -45.522  1.00 20.000          H  
ATOM   6219  N   ARG A 448     -31.824 156.720 -47.163  1.00 20.000          N  
ATOM   6220  CA  ARG A 448     -31.886 157.385 -48.460  1.00 20.000          C  
ATOM   6221  C   ARG A 448     -30.696 158.326 -48.665  1.00 20.000          C  
ATOM   6222  O   ARG A 448     -30.398 158.733 -49.788  1.00 20.000          O  
ATOM   6223  CB  ARG A 448     -33.189 158.156 -48.592  1.00 20.000          C  
ATOM   6224  CG  ARG A 448     -34.425 157.287 -48.790  1.00 20.000          C  
ATOM   6225  CD  ARG A 448     -35.676 158.088 -48.743  1.00 20.000          C  
ATOM   6226  NE  ARG A 448     -36.862 157.267 -48.973  1.00 20.000          N  
ATOM   6227  CZ  ARG A 448     -38.139 157.684 -48.806  1.00 20.000          C  
ATOM   6228  NH1 ARG A 448     -38.392 158.912 -48.396  1.00 20.000          N  
ATOM   6229  NH2 ARG A 448     -39.141 156.853 -49.056  1.00 20.000          N  
ATOM   6230  H   ARG A 448     -32.617 156.842 -46.522  1.00 20.000          H  
ATOM   6231  HA  ARG A 448     -31.868 156.624 -49.235  1.00 20.000          H  
ATOM   6232 1HB  ARG A 448     -33.350 158.741 -47.683  1.00 20.000          H  
ATOM   6233 2HB  ARG A 448     -33.123 158.853 -49.426  1.00 20.000          H  
ATOM   6234 1HG  ARG A 448     -34.369 156.823 -49.772  1.00 20.000          H  
ATOM   6235 2HG  ARG A 448     -34.467 156.511 -48.036  1.00 20.000          H  
ATOM   6236 1HD  ARG A 448     -35.761 158.542 -47.753  1.00 20.000          H  
ATOM   6237 2HD  ARG A 448     -35.640 158.866 -49.504  1.00 20.000          H  
ATOM   6238  HE  ARG A 448     -36.718 156.316 -49.289  1.00 20.000          H  
ATOM   6239 1HH1 ARG A 448     -37.632 159.550 -48.201  1.00 20.000          H  
ATOM   6240 2HH1 ARG A 448     -39.345 159.219 -48.271  1.00 20.000          H  
ATOM   6241 1HH2 ARG A 448     -38.952 155.910 -49.368  1.00 20.000          H  
ATOM   6242 2HH2 ARG A 448     -40.095 157.157 -48.930  1.00 20.000          H  
ATOM   6243  N   GLY A 449     -30.085 158.741 -47.552  1.00 20.000          N  
ATOM   6244  CA  GLY A 449     -28.961 159.645 -47.487  1.00 20.000          C  
ATOM   6245  C   GLY A 449     -27.615 158.930 -47.359  1.00 20.000          C  
ATOM   6246  O   GLY A 449     -26.610 159.606 -47.123  1.00 20.000          O  
ATOM   6247  H   GLY A 449     -30.375 158.359 -46.660  1.00 20.000          H  
ATOM   6248 1HA  GLY A 449     -28.954 160.272 -48.379  1.00 20.000          H  
ATOM   6249 2HA  GLY A 449     -29.098 160.308 -46.633  1.00 20.000          H  
ATOM   6250  N   THR A 450     -27.597 157.582 -47.515  1.00 20.000          N  
ATOM   6251  CA  THR A 450     -26.409 156.690 -47.428  1.00 20.000          C  
ATOM   6252  C   THR A 450     -25.983 156.311 -46.010  1.00 20.000          C  
ATOM   6253  O   THR A 450     -24.963 155.637 -45.825  1.00 20.000          O  
ATOM   6254  CB  THR A 450     -25.130 157.244 -48.125  1.00 20.000          C  
ATOM   6255  OG1 THR A 450     -24.500 158.221 -47.302  1.00 20.000          O  
ATOM   6256  CG2 THR A 450     -25.380 157.835 -49.529  1.00 20.000          C  
ATOM   6257  H   THR A 450     -28.501 157.122 -47.652  1.00 20.000          H  
ATOM   6258  HA  THR A 450     -26.663 155.761 -47.924  1.00 20.000          H  
ATOM   6259  HB  THR A 450     -24.451 156.421 -48.223  1.00 20.000          H  
ATOM   6260  HG1 THR A 450     -25.132 158.920 -47.125  1.00 20.000          H  
ATOM   6261 1HG2 THR A 450     -24.430 158.156 -49.949  1.00 20.000          H  
ATOM   6262 2HG2 THR A 450     -25.807 157.097 -50.156  1.00 20.000          H  
ATOM   6263 3HG2 THR A 450     -26.040 158.682 -49.487  1.00 20.000          H  
ATOM   6264  N   ILE A 451     -26.715 156.760 -45.003  1.00 20.000          N  
ATOM   6265  CA  ILE A 451     -26.294 156.505 -43.641  1.00 20.000          C  
ATOM   6266  C   ILE A 451     -26.730 155.128 -43.105  1.00 20.000          C  
ATOM   6267  O   ILE A 451     -27.920 154.862 -42.919  1.00 20.000          O  
ATOM   6268  CB  ILE A 451     -26.910 157.584 -42.736  1.00 20.000          C  
ATOM   6269  CG1 ILE A 451     -26.475 158.991 -43.200  1.00 20.000          C  
ATOM   6270  CG2 ILE A 451     -26.417 157.357 -41.328  1.00 20.000          C  
ATOM   6271  CD1 ILE A 451     -27.269 160.125 -42.569  1.00 20.000          C  
ATOM   6272  H   ILE A 451     -27.573 157.285 -45.187  1.00 20.000          H  
ATOM   6273  HA  ILE A 451     -25.207 156.568 -43.600  1.00 20.000          H  
ATOM   6274  HB  ILE A 451     -27.985 157.526 -42.775  1.00 20.000          H  
ATOM   6275 1HG1 ILE A 451     -25.424 159.126 -42.972  1.00 20.000          H  
ATOM   6276 2HG1 ILE A 451     -26.605 159.065 -44.279  1.00 20.000          H  
ATOM   6277 1HG2 ILE A 451     -26.817 158.084 -40.671  1.00 20.000          H  
ATOM   6278 2HG2 ILE A 451     -26.703 156.400 -40.996  1.00 20.000          H  
ATOM   6279 3HG2 ILE A 451     -25.331 157.424 -41.318  1.00 20.000          H  
ATOM   6280 1HD1 ILE A 451     -26.902 161.072 -42.966  1.00 20.000          H  
ATOM   6281 2HD1 ILE A 451     -28.327 160.012 -42.824  1.00 20.000          H  
ATOM   6282 3HD1 ILE A 451     -27.157 160.125 -41.494  1.00 20.000          H  
ATOM   6283  N   GLN A 452     -25.764 154.284 -42.704  1.00 20.000          N  
ATOM   6284  CA  GLN A 452     -26.109 152.971 -42.132  1.00 20.000          C  
ATOM   6285  C   GLN A 452     -26.216 153.133 -40.619  1.00 20.000          C  
ATOM   6286  O   GLN A 452     -25.406 152.608 -39.854  1.00 20.000          O  
ATOM   6287  CB  GLN A 452     -25.087 151.881 -42.486  1.00 20.000          C  
ATOM   6288  CG  GLN A 452     -25.008 151.608 -43.957  1.00 20.000          C  
ATOM   6289  CD  GLN A 452     -24.113 150.459 -44.381  1.00 20.000          C  
ATOM   6290  OE1 GLN A 452     -24.307 149.319 -43.951  1.00 20.000          O  
ATOM   6291  NE2 GLN A 452     -23.149 150.748 -45.247  1.00 20.000          N  
ATOM   6292  H   GLN A 452     -24.795 154.545 -42.828  1.00 20.000          H  
ATOM   6293  HA  GLN A 452     -27.084 152.660 -42.513  1.00 20.000          H  
ATOM   6294 1HB  GLN A 452     -24.100 152.188 -42.153  1.00 20.000          H  
ATOM   6295 2HB  GLN A 452     -25.344 150.956 -41.968  1.00 20.000          H  
ATOM   6296 1HG  GLN A 452     -26.007 151.387 -44.312  1.00 20.000          H  
ATOM   6297 2HG  GLN A 452     -24.631 152.511 -44.426  1.00 20.000          H  
ATOM   6298 1HE2 GLN A 452     -22.544 150.008 -45.631  1.00 20.000          H  
ATOM   6299 2HE2 GLN A 452     -23.029 151.683 -45.573  1.00 20.000          H  
ATOM   6300  N   THR A 453     -27.216 153.904 -40.248  1.00 20.000          N  
ATOM   6301  CA  THR A 453     -27.544 154.354 -38.898  1.00 20.000          C  
ATOM   6302  C   THR A 453     -27.928 153.296 -37.867  1.00 20.000          C  
ATOM   6303  O   THR A 453     -28.636 152.330 -38.171  1.00 20.000          O  
ATOM   6304  CB  THR A 453     -28.669 155.363 -38.963  1.00 20.000          C  
ATOM   6305  OG1 THR A 453     -28.950 155.795 -37.658  1.00 20.000          O  
ATOM   6306  CG2 THR A 453     -29.880 154.747 -39.578  1.00 20.000          C  
ATOM   6307  H   THR A 453     -27.781 154.233 -41.036  1.00 20.000          H  
ATOM   6308  HA  THR A 453     -26.663 154.872 -38.513  1.00 20.000          H  
ATOM   6309  HB  THR A 453     -28.367 156.208 -39.547  1.00 20.000          H  
ATOM   6310  HG1 THR A 453     -29.477 156.609 -37.702  1.00 20.000          H  
ATOM   6311 1HG2 THR A 453     -30.641 155.465 -39.609  1.00 20.000          H  
ATOM   6312 2HG2 THR A 453     -29.662 154.416 -40.589  1.00 20.000          H  
ATOM   6313 3HG2 THR A 453     -30.224 153.901 -39.000  1.00 20.000          H  
ATOM   6314  N   GLY A 454     -27.552 153.547 -36.594  1.00 20.000          N  
ATOM   6315  CA  GLY A 454     -27.883 152.661 -35.466  1.00 20.000          C  
ATOM   6316  C   GLY A 454     -29.355 152.774 -35.061  1.00 20.000          C  
ATOM   6317  O   GLY A 454     -29.849 152.019 -34.222  1.00 20.000          O  
ATOM   6318  H   GLY A 454     -26.982 154.383 -36.387  1.00 20.000          H  
ATOM   6319 1HA  GLY A 454     -27.655 151.631 -35.742  1.00 20.000          H  
ATOM   6320 2HA  GLY A 454     -27.250 152.919 -34.616  1.00 20.000          H  
ATOM   6321  N   VAL A 455     -30.027 153.726 -35.689  1.00 20.000          N  
ATOM   6322  CA  VAL A 455     -31.435 154.032 -35.535  1.00 20.000          C  
ATOM   6323  C   VAL A 455     -32.333 152.879 -35.978  1.00 20.000          C  
ATOM   6324  O   VAL A 455     -33.420 152.700 -35.432  1.00 20.000          O  
ATOM   6325  CB  VAL A 455     -31.790 155.323 -36.320  1.00 20.000          C  
ATOM   6326  CG1 VAL A 455     -33.315 155.596 -36.357  1.00 20.000          C  
ATOM   6327  CG2 VAL A 455     -31.082 156.487 -35.660  1.00 20.000          C  
ATOM   6328  H   VAL A 455     -29.489 154.278 -36.353  1.00 20.000          H  
ATOM   6329  HA  VAL A 455     -31.627 154.222 -34.486  1.00 20.000          H  
ATOM   6330  HB  VAL A 455     -31.458 155.213 -37.327  1.00 20.000          H  
ATOM   6331 1HG1 VAL A 455     -33.508 156.510 -36.917  1.00 20.000          H  
ATOM   6332 2HG1 VAL A 455     -33.846 154.786 -36.833  1.00 20.000          H  
ATOM   6333 3HG1 VAL A 455     -33.692 155.711 -35.336  1.00 20.000          H  
ATOM   6334 1HG2 VAL A 455     -31.273 157.400 -36.217  1.00 20.000          H  
ATOM   6335 2HG2 VAL A 455     -31.430 156.596 -34.649  1.00 20.000          H  
ATOM   6336 3HG2 VAL A 455     -30.059 156.301 -35.642  1.00 20.000          H  
ATOM   6337  N   ASP A 456     -31.965 152.164 -37.046  1.00 20.000          N  
ATOM   6338  CA  ASP A 456     -32.898 151.183 -37.577  1.00 20.000          C  
ATOM   6339  C   ASP A 456     -32.210 149.979 -38.219  1.00 20.000          C  
ATOM   6340  O   ASP A 456     -30.987 149.872 -38.226  1.00 20.000          O  
ATOM   6341  CB  ASP A 456     -33.747 151.944 -38.565  1.00 20.000          C  
ATOM   6342  CG  ASP A 456     -35.117 151.524 -38.833  1.00 20.000          C  
ATOM   6343  OD1 ASP A 456     -35.393 150.342 -38.760  1.00 20.000          O  
ATOM   6344  OD2 ASP A 456     -35.935 152.422 -39.098  1.00 20.000          O  
ATOM   6345  H   ASP A 456     -31.040 152.279 -37.479  1.00 20.000          H  
ATOM   6346  HA  ASP A 456     -33.523 150.819 -36.760  1.00 20.000          H  
ATOM   6347 1HB  ASP A 456     -33.789 152.963 -38.243  1.00 20.000          H  
ATOM   6348 2HB  ASP A 456     -33.212 151.890 -39.484  1.00 20.000          H  
ATOM   6349  N   THR A 457     -33.008 149.054 -38.750  1.00 20.000          N  
ATOM   6350  CA  THR A 457     -32.493 147.803 -39.331  1.00 20.000          C  
ATOM   6351  C   THR A 457     -32.697 147.706 -40.846  1.00 20.000          C  
ATOM   6352  O   THR A 457     -32.709 146.610 -41.414  1.00 20.000          O  
ATOM   6353  CB  THR A 457     -33.136 146.577 -38.654  1.00 20.000          C  
ATOM   6354  OG1 THR A 457     -34.561 146.629 -38.808  1.00 20.000          O  
ATOM   6355  CG2 THR A 457     -32.794 146.585 -37.169  1.00 20.000          C  
ATOM   6356  H   THR A 457     -34.021 149.224 -38.720  1.00 20.000          H  
ATOM   6357  HA  THR A 457     -31.420 147.761 -39.147  1.00 20.000          H  
ATOM   6358  HB  THR A 457     -32.758 145.662 -39.107  1.00 20.000          H  
ATOM   6359  HG1 THR A 457     -34.785 146.419 -39.723  1.00 20.000          H  
ATOM   6360 1HG2 THR A 457     -33.247 145.721 -36.688  1.00 20.000          H  
ATOM   6361 2HG2 THR A 457     -31.712 146.546 -37.048  1.00 20.000          H  
ATOM   6362 3HG2 THR A 457     -33.175 147.495 -36.709  1.00 20.000          H  
ATOM   6363  N   THR A 458     -32.882 148.852 -41.482  1.00 20.000          N  
ATOM   6364  CA  THR A 458     -33.095 148.951 -42.924  1.00 20.000          C  
ATOM   6365  C   THR A 458     -31.866 148.857 -43.798  1.00 20.000          C  
ATOM   6366  O   THR A 458     -30.722 148.888 -43.342  1.00 20.000          O  
ATOM   6367  CB  THR A 458     -33.771 150.286 -43.288  1.00 20.000          C  
ATOM   6368  OG1 THR A 458     -34.081 150.313 -44.708  1.00 20.000          O  
ATOM   6369  CG2 THR A 458     -32.904 151.488 -42.928  1.00 20.000          C  
ATOM   6370  H   THR A 458     -32.877 149.690 -40.921  1.00 20.000          H  
ATOM   6371  HA  THR A 458     -33.762 148.140 -43.214  1.00 20.000          H  
ATOM   6372  HB  THR A 458     -34.703 150.356 -42.728  1.00 20.000          H  
ATOM   6373  HG1 THR A 458     -33.258 150.578 -45.240  1.00 20.000          H  
ATOM   6374 1HG2 THR A 458     -33.441 152.400 -43.185  1.00 20.000          H  
ATOM   6375 2HG2 THR A 458     -32.689 151.476 -41.869  1.00 20.000          H  
ATOM   6376 3HG2 THR A 458     -31.966 151.452 -43.484  1.00 20.000          H  
ATOM   6377  N   LYS A 459     -32.148 148.785 -45.090  1.00 20.000          N  
ATOM   6378  CA  LYS A 459     -31.150 148.779 -46.144  1.00 20.000          C  
ATOM   6379  C   LYS A 459     -30.991 150.218 -46.570  1.00 20.000          C  
ATOM   6380  O   LYS A 459     -31.861 151.032 -46.245  1.00 20.000          O  
ATOM   6381  CB  LYS A 459     -31.584 147.889 -47.305  1.00 20.000          C  
ATOM   6382  CG  LYS A 459     -31.695 146.416 -46.941  1.00 20.000          C  
ATOM   6383  CD  LYS A 459     -32.106 145.571 -48.141  1.00 20.000          C  
ATOM   6384  CE  LYS A 459     -32.217 144.094 -47.769  1.00 20.000          C  
ATOM   6385  NZ  LYS A 459     -32.640 143.259 -48.929  1.00 20.000          N  
ATOM   6386  H   LYS A 459     -33.136 148.767 -45.332  1.00 20.000          H  
ATOM   6387  HA  LYS A 459     -30.197 148.426 -45.748  1.00 20.000          H  
ATOM   6388 1HB  LYS A 459     -32.554 148.223 -47.677  1.00 20.000          H  
ATOM   6389 2HB  LYS A 459     -30.871 147.983 -48.124  1.00 20.000          H  
ATOM   6390 1HG  LYS A 459     -30.730 146.067 -46.571  1.00 20.000          H  
ATOM   6391 2HG  LYS A 459     -32.431 146.297 -46.145  1.00 20.000          H  
ATOM   6392 1HD  LYS A 459     -33.069 145.916 -48.519  1.00 20.000          H  
ATOM   6393 2HD  LYS A 459     -31.364 145.678 -48.932  1.00 20.000          H  
ATOM   6394 1HE  LYS A 459     -31.249 143.742 -47.416  1.00 20.000          H  
ATOM   6395 2HE  LYS A 459     -32.947 143.981 -46.968  1.00 20.000          H  
ATOM   6396 1HZ  LYS A 459     -32.701 142.290 -48.645  1.00 20.000          H  
ATOM   6397 2HZ  LYS A 459     -33.544 143.569 -49.259  1.00 20.000          H  
ATOM   6398 3HZ  LYS A 459     -31.964 143.346 -49.675  1.00 20.000          H  
ATOM   6399  N   ILE A 460     -29.912 150.534 -47.290  1.00 20.000          N  
ATOM   6400  CA  ILE A 460     -29.689 151.911 -47.723  1.00 20.000          C  
ATOM   6401  C   ILE A 460     -29.580 152.087 -49.230  1.00 20.000          C  
ATOM   6402  O   ILE A 460     -29.457 151.128 -49.996  1.00 20.000          O  
ATOM   6403  CB  ILE A 460     -28.416 152.533 -47.100  1.00 20.000          C  
ATOM   6404  CG1 ILE A 460     -27.148 151.793 -47.566  1.00 20.000          C  
ATOM   6405  CG2 ILE A 460     -28.512 152.421 -45.551  1.00 20.000          C  
ATOM   6406  CD1 ILE A 460     -25.875 152.562 -47.319  1.00 20.000          C  
ATOM   6407  H   ILE A 460     -29.251 149.808 -47.525  1.00 20.000          H  
ATOM   6408  HA  ILE A 460     -30.535 152.501 -47.420  1.00 20.000          H  
ATOM   6409  HB  ILE A 460     -28.344 153.582 -47.377  1.00 20.000          H  
ATOM   6410 1HG1 ILE A 460     -27.084 150.857 -47.012  1.00 20.000          H  
ATOM   6411 2HG1 ILE A 460     -27.211 151.560 -48.608  1.00 20.000          H  
ATOM   6412 1HG2 ILE A 460     -27.652 152.878 -45.081  1.00 20.000          H  
ATOM   6413 2HG2 ILE A 460     -29.381 152.906 -45.198  1.00 20.000          H  
ATOM   6414 3HG2 ILE A 460     -28.568 151.375 -45.259  1.00 20.000          H  
ATOM   6415 1HD1 ILE A 460     -25.022 151.969 -47.639  1.00 20.000          H  
ATOM   6416 2HD1 ILE A 460     -25.896 153.492 -47.881  1.00 20.000          H  
ATOM   6417 3HD1 ILE A 460     -25.771 152.795 -46.296  1.00 20.000          H  
ATOM   6418  N   VAL A 461     -29.551 153.351 -49.652  1.00 20.000          N  
ATOM   6419  CA  VAL A 461     -29.428 153.714 -51.062  1.00 20.000          C  
ATOM   6420  C   VAL A 461     -28.185 153.138 -51.760  1.00 20.000          C  
ATOM   6421  O   VAL A 461     -28.227 152.864 -52.962  1.00 20.000          O  
ATOM   6422  CB  VAL A 461     -29.459 155.263 -51.189  1.00 20.000          C  
ATOM   6423  CG1 VAL A 461     -28.228 155.886 -50.589  1.00 20.000          C  
ATOM   6424  CG2 VAL A 461     -29.558 155.688 -52.643  1.00 20.000          C  
ATOM   6425  H   VAL A 461     -29.665 154.097 -48.957  1.00 20.000          H  
ATOM   6426  HA  VAL A 461     -30.310 153.326 -51.571  1.00 20.000          H  
ATOM   6427  HB  VAL A 461     -30.314 155.628 -50.638  1.00 20.000          H  
ATOM   6428 1HG1 VAL A 461     -28.313 156.970 -50.657  1.00 20.000          H  
ATOM   6429 2HG1 VAL A 461     -28.166 155.600 -49.559  1.00 20.000          H  
ATOM   6430 3HG1 VAL A 461     -27.352 155.565 -51.117  1.00 20.000          H  
ATOM   6431 1HG2 VAL A 461     -29.603 156.779 -52.700  1.00 20.000          H  
ATOM   6432 2HG2 VAL A 461     -28.690 155.348 -53.202  1.00 20.000          H  
ATOM   6433 3HG2 VAL A 461     -30.462 155.269 -53.083  1.00 20.000          H  
ATOM   6434  N   LEU A 462     -27.091 152.934 -51.022  1.00 20.000          N  
ATOM   6435  CA  LEU A 462     -25.858 152.417 -51.610  1.00 20.000          C  
ATOM   6436  C   LEU A 462     -25.751 150.897 -51.501  1.00 20.000          C  
ATOM   6437  O   LEU A 462     -24.690 150.337 -51.764  1.00 20.000          O  
ATOM   6438  CB  LEU A 462     -24.624 152.976 -50.893  1.00 20.000          C  
ATOM   6439  CG  LEU A 462     -24.466 154.486 -50.795  1.00 20.000          C  
ATOM   6440  CD1 LEU A 462     -23.170 154.763 -50.068  1.00 20.000          C  
ATOM   6441  CD2 LEU A 462     -24.501 155.156 -52.135  1.00 20.000          C  
ATOM   6442  H   LEU A 462     -27.101 153.187 -50.044  1.00 20.000          H  
ATOM   6443  HA  LEU A 462     -25.835 152.679 -52.665  1.00 20.000          H  
ATOM   6444 1HB  LEU A 462     -24.604 152.580 -49.892  1.00 20.000          H  
ATOM   6445 2HB  LEU A 462     -23.744 152.599 -51.398  1.00 20.000          H  
ATOM   6446  HG  LEU A 462     -25.270 154.868 -50.194  1.00 20.000          H  
ATOM   6447 1HD1 LEU A 462     -23.030 155.830 -49.942  1.00 20.000          H  
ATOM   6448 2HD1 LEU A 462     -23.187 154.279 -49.089  1.00 20.000          H  
ATOM   6449 3HD1 LEU A 462     -22.340 154.360 -50.651  1.00 20.000          H  
ATOM   6450 1HD2 LEU A 462     -24.394 156.219 -51.994  1.00 20.000          H  
ATOM   6451 2HD2 LEU A 462     -23.693 154.809 -52.729  1.00 20.000          H  
ATOM   6452 3HD2 LEU A 462     -25.443 154.944 -52.626  1.00 20.000          H  
ATOM   6453  N   THR A 463     -26.813 150.234 -51.025  1.00 20.000          N  
ATOM   6454  CA  THR A 463     -26.931 148.774 -50.813  1.00 20.000          C  
ATOM   6455  C   THR A 463     -26.124 148.285 -49.600  1.00 20.000          C  
ATOM   6456  O   THR A 463     -26.322 147.167 -49.117  1.00 20.000          O  
ATOM   6457  CB  THR A 463     -26.539 147.916 -52.053  1.00 20.000          C  
ATOM   6458  OG1 THR A 463     -25.116 147.811 -52.157  1.00 20.000          O  
ATOM   6459  CG2 THR A 463     -27.098 148.521 -53.352  1.00 20.000          C  
ATOM   6460  H   THR A 463     -27.662 150.766 -50.809  1.00 20.000          H  
ATOM   6461  HA  THR A 463     -27.982 148.560 -50.608  1.00 20.000          H  
ATOM   6462  HB  THR A 463     -26.956 146.917 -51.929  1.00 20.000          H  
ATOM   6463  HG1 THR A 463     -24.895 147.239 -52.903  1.00 20.000          H  
ATOM   6464 1HG2 THR A 463     -26.822 147.875 -54.183  1.00 20.000          H  
ATOM   6465 2HG2 THR A 463     -28.181 148.581 -53.282  1.00 20.000          H  
ATOM   6466 3HG2 THR A 463     -26.704 149.504 -53.539  1.00 20.000          H  
ATOM   6467  N   GLY A 464     -25.258 149.148 -49.082  1.00 20.000          N  
ATOM   6468  CA  GLY A 464     -24.415 148.890 -47.938  1.00 20.000          C  
ATOM   6469  C   GLY A 464     -22.936 149.088 -48.258  1.00 20.000          C  
ATOM   6470  O   GLY A 464     -22.096 149.060 -47.348  1.00 20.000          O  
ATOM   6471  H   GLY A 464     -25.157 150.030 -49.555  1.00 20.000          H  
ATOM   6472 1HA  GLY A 464     -24.712 149.546 -47.126  1.00 20.000          H  
ATOM   6473 2HA  GLY A 464     -24.577 147.871 -47.592  1.00 20.000          H  
ATOM   6474  N   THR A 465     -22.609 149.353 -49.528  1.00 20.000          N  
ATOM   6475  CA  THR A 465     -21.214 149.555 -49.902  1.00 20.000          C  
ATOM   6476  C   THR A 465     -20.872 150.989 -50.169  1.00 20.000          C  
ATOM   6477  O   THR A 465     -21.703 151.886 -50.070  1.00 20.000          O  
ATOM   6478  CB  THR A 465     -20.802 148.732 -51.147  1.00 20.000          C  
ATOM   6479  OG1 THR A 465     -19.353 148.821 -51.318  1.00 20.000          O  
ATOM   6480  CG2 THR A 465     -21.504 149.249 -52.433  1.00 20.000          C  
ATOM   6481  H   THR A 465     -23.333 149.410 -50.252  1.00 20.000          H  
ATOM   6482  HA  THR A 465     -20.589 149.223 -49.075  1.00 20.000          H  
ATOM   6483  HB  THR A 465     -21.075 147.691 -50.983  1.00 20.000          H  
ATOM   6484  HG1 THR A 465     -19.059 148.053 -51.842  1.00 20.000          H  
ATOM   6485 1HG2 THR A 465     -21.192 148.645 -53.283  1.00 20.000          H  
ATOM   6486 2HG2 THR A 465     -22.579 149.172 -52.318  1.00 20.000          H  
ATOM   6487 3HG2 THR A 465     -21.240 150.280 -52.624  1.00 20.000          H  
ATOM   6488  N   LYS A 466     -19.621 151.195 -50.523  1.00 20.000          N  
ATOM   6489  CA  LYS A 466     -19.137 152.517 -50.867  1.00 20.000          C  
ATOM   6490  C   LYS A 466     -18.829 152.588 -52.353  1.00 20.000          C  
ATOM   6491  O   LYS A 466     -18.913 153.651 -52.969  1.00 20.000          O  
ATOM   6492  CB  LYS A 466     -17.898 152.879 -50.047  1.00 20.000          C  
ATOM   6493  CG  LYS A 466     -18.093 152.896 -48.515  1.00 20.000          C  
ATOM   6494  CD  LYS A 466     -19.125 153.946 -48.059  1.00 20.000          C  
ATOM   6495  CE  LYS A 466     -19.156 154.062 -46.535  1.00 20.000          C  
ATOM   6496  NZ  LYS A 466     -20.191 155.037 -46.055  1.00 20.000          N  
ATOM   6497  H   LYS A 466     -19.017 150.379 -50.566  1.00 20.000          H  
ATOM   6498  HA  LYS A 466     -19.921 153.246 -50.669  1.00 20.000          H  
ATOM   6499 1HB  LYS A 466     -17.103 152.169 -50.272  1.00 20.000          H  
ATOM   6500 2HB  LYS A 466     -17.543 153.865 -50.346  1.00 20.000          H  
ATOM   6501 1HG  LYS A 466     -18.424 151.908 -48.186  1.00 20.000          H  
ATOM   6502 2HG  LYS A 466     -17.137 153.113 -48.040  1.00 20.000          H  
ATOM   6503 1HD  LYS A 466     -18.881 154.916 -48.492  1.00 20.000          H  
ATOM   6504 2HD  LYS A 466     -20.122 153.653 -48.395  1.00 20.000          H  
ATOM   6505 1HE  LYS A 466     -19.366 153.084 -46.106  1.00 20.000          H  
ATOM   6506 2HE  LYS A 466     -18.177 154.396 -46.191  1.00 20.000          H  
ATOM   6507 1HZ  LYS A 466     -20.167 155.082 -45.046  1.00 20.000          H  
ATOM   6508 2HZ  LYS A 466     -20.010 155.957 -46.434  1.00 20.000          H  
ATOM   6509 3HZ  LYS A 466     -21.105 154.727 -46.348  1.00 20.000          H  
ATOM   6510  N   ASP A 467     -18.482 151.449 -52.961  1.00 20.000          N  
ATOM   6511  CA  ASP A 467     -18.087 151.461 -54.372  1.00 20.000          C  
ATOM   6512  C   ASP A 467     -19.314 151.429 -55.288  1.00 20.000          C  
ATOM   6513  O   ASP A 467     -19.601 150.426 -55.948  1.00 20.000          O  
ATOM   6514  CB  ASP A 467     -17.162 150.276 -54.686  1.00 20.000          C  
ATOM   6515  CG  ASP A 467     -16.479 150.375 -56.065  1.00 20.000          C  
ATOM   6516  OD1 ASP A 467     -16.483 151.447 -56.634  1.00 20.000          O  
ATOM   6517  OD2 ASP A 467     -15.933 149.388 -56.515  1.00 20.000          O  
ATOM   6518  H   ASP A 467     -18.451 150.584 -52.433  1.00 20.000          H  
ATOM   6519  HA  ASP A 467     -17.541 152.383 -54.572  1.00 20.000          H  
ATOM   6520 1HB  ASP A 467     -16.390 150.209 -53.920  1.00 20.000          H  
ATOM   6521 2HB  ASP A 467     -17.738 149.350 -54.649  1.00 20.000          H  
ATOM   6522  N   THR A 468     -20.062 152.522 -55.256  1.00 20.000          N  
ATOM   6523  CA  THR A 468     -21.282 152.699 -56.026  1.00 20.000          C  
ATOM   6524  C   THR A 468     -21.619 154.181 -56.206  1.00 20.000          C  
ATOM   6525  O   THR A 468     -20.767 155.050 -56.017  1.00 20.000          O  
ATOM   6526  CB  THR A 468     -22.446 151.891 -55.426  1.00 20.000          C  
ATOM   6527  OG1 THR A 468     -23.559 151.934 -56.333  1.00 20.000          O  
ATOM   6528  CG2 THR A 468     -22.841 152.417 -54.104  1.00 20.000          C  
ATOM   6529  H   THR A 468     -19.724 153.269 -54.646  1.00 20.000          H  
ATOM   6530  HA  THR A 468     -21.108 152.289 -57.021  1.00 20.000          H  
ATOM   6531  HB  THR A 468     -22.131 150.853 -55.311  1.00 20.000          H  
ATOM   6532  HG1 THR A 468     -24.222 151.285 -56.057  1.00 20.000          H  
ATOM   6533 1HG2 THR A 468     -23.652 151.813 -53.715  1.00 20.000          H  
ATOM   6534 2HG2 THR A 468     -21.995 152.378 -53.416  1.00 20.000          H  
ATOM   6535 3HG2 THR A 468     -23.162 153.418 -54.215  1.00 20.000          H  
ATOM   6536  N   VAL A 469     -22.838 154.464 -56.650  1.00 20.000          N  
ATOM   6537  CA  VAL A 469     -23.269 155.834 -56.906  1.00 20.000          C  
ATOM   6538  C   VAL A 469     -24.570 156.173 -56.170  1.00 20.000          C  
ATOM   6539  O   VAL A 469     -25.630 155.652 -56.496  1.00 20.000          O  
ATOM   6540  CB  VAL A 469     -23.449 156.031 -58.434  1.00 20.000          C  
ATOM   6541  CG1 VAL A 469     -23.921 157.398 -58.736  1.00 20.000          C  
ATOM   6542  CG2 VAL A 469     -22.120 155.810 -59.148  1.00 20.000          C  
ATOM   6543  H   VAL A 469     -23.483 153.680 -56.743  1.00 20.000          H  
ATOM   6544  HA  VAL A 469     -22.490 156.512 -56.557  1.00 20.000          H  
ATOM   6545  HB  VAL A 469     -24.194 155.325 -58.801  1.00 20.000          H  
ATOM   6546 1HG1 VAL A 469     -24.045 157.507 -59.805  1.00 20.000          H  
ATOM   6547 2HG1 VAL A 469     -24.854 157.578 -58.261  1.00 20.000          H  
ATOM   6548 3HG1 VAL A 469     -23.193 158.127 -58.384  1.00 20.000          H  
ATOM   6549 1HG2 VAL A 469     -22.261 155.949 -60.221  1.00 20.000          H  
ATOM   6550 2HG2 VAL A 469     -21.392 156.531 -58.779  1.00 20.000          H  
ATOM   6551 3HG2 VAL A 469     -21.748 154.819 -58.966  1.00 20.000          H  
ATOM   6552  N   CYS A 470     -24.543 157.151 -55.263  1.00 20.000          N  
ATOM   6553  CA  CYS A 470     -25.763 157.487 -54.512  1.00 20.000          C  
ATOM   6554  C   CYS A 470     -26.900 157.922 -55.423  1.00 20.000          C  
ATOM   6555  O   CYS A 470     -28.032 157.462 -55.286  1.00 20.000          O  
ATOM   6556  CB  CYS A 470     -25.514 158.603 -53.504  1.00 20.000          C  
ATOM   6557  SG  CYS A 470     -26.957 158.970 -52.489  1.00 20.000          S  
ATOM   6558  H   CYS A 470     -23.664 157.602 -55.050  1.00 20.000          H  
ATOM   6559  HA  CYS A 470     -26.097 156.605 -53.977  1.00 20.000          H  
ATOM   6560 1HB  CYS A 470     -24.693 158.340 -52.847  1.00 20.000          H  
ATOM   6561 2HB  CYS A 470     -25.234 159.514 -54.028  1.00 20.000          H  
ATOM   6562  HG  CYS A 470     -27.058 157.757 -51.959  1.00 20.000          H  
ATOM   6563  N   SER A 471     -26.581 158.780 -56.381  1.00 20.000          N  
ATOM   6564  CA  SER A 471     -27.542 159.311 -57.337  1.00 20.000          C  
ATOM   6565  C   SER A 471     -28.145 158.254 -58.264  1.00 20.000          C  
ATOM   6566  O   SER A 471     -29.144 158.523 -58.938  1.00 20.000          O  
ATOM   6567  CB  SER A 471     -26.870 160.347 -58.201  1.00 20.000          C  
ATOM   6568  OG  SER A 471     -25.919 159.738 -59.034  1.00 20.000          O  
ATOM   6569  H   SER A 471     -25.634 159.123 -56.417  1.00 20.000          H  
ATOM   6570  HA  SER A 471     -28.351 159.778 -56.775  1.00 20.000          H  
ATOM   6571 1HB  SER A 471     -27.614 160.846 -58.811  1.00 20.000          H  
ATOM   6572 2HB  SER A 471     -26.393 161.101 -57.576  1.00 20.000          H  
ATOM   6573  HG  SER A 471     -25.521 160.454 -59.551  1.00 20.000          H  
ATOM   6574  N   GLY A 472     -27.492 157.091 -58.379  1.00 20.000          N  
ATOM   6575  CA  GLY A 472     -27.920 156.004 -59.240  1.00 20.000          C  
ATOM   6576  C   GLY A 472     -27.561 156.181 -60.713  1.00 20.000          C  
ATOM   6577  O   GLY A 472     -28.037 155.407 -61.554  1.00 20.000          O  
ATOM   6578  H   GLY A 472     -26.703 156.900 -57.763  1.00 20.000          H  
ATOM   6579 1HA  GLY A 472     -27.436 155.095 -58.883  1.00 20.000          H  
ATOM   6580 2HA  GLY A 472     -28.978 155.835 -59.120  1.00 20.000          H  
ATOM   6581  N   VAL A 473     -26.801 157.231 -61.056  1.00 20.000          N  
ATOM   6582  CA  VAL A 473     -26.441 157.461 -62.451  1.00 20.000          C  
ATOM   6583  C   VAL A 473     -24.941 157.511 -62.713  1.00 20.000          C  
ATOM   6584  O   VAL A 473     -24.196 158.308 -62.136  1.00 20.000          O  
ATOM   6585  CB  VAL A 473     -27.129 158.736 -63.002  1.00 20.000          C  
ATOM   6586  CG1 VAL A 473     -26.882 159.938 -62.101  1.00 20.000          C  
ATOM   6587  CG2 VAL A 473     -26.582 159.031 -64.435  1.00 20.000          C  
ATOM   6588  H   VAL A 473     -26.464 157.859 -60.326  1.00 20.000          H  
ATOM   6589  HA  VAL A 473     -26.834 156.624 -63.030  1.00 20.000          H  
ATOM   6590  HB  VAL A 473     -28.197 158.566 -63.039  1.00 20.000          H  
ATOM   6591 1HG1 VAL A 473     -27.377 160.812 -62.501  1.00 20.000          H  
ATOM   6592 2HG1 VAL A 473     -27.287 159.723 -61.124  1.00 20.000          H  
ATOM   6593 3HG1 VAL A 473     -25.819 160.143 -62.026  1.00 20.000          H  
ATOM   6594 1HG2 VAL A 473     -27.064 159.901 -64.847  1.00 20.000          H  
ATOM   6595 2HG2 VAL A 473     -25.509 159.223 -64.411  1.00 20.000          H  
ATOM   6596 3HG2 VAL A 473     -26.773 158.177 -65.084  1.00 20.000          H  
ATOM   6597  N   THR A 474     -24.551 156.733 -63.708  1.00 20.000          N  
ATOM   6598  CA  THR A 474     -23.186 156.605 -64.189  1.00 20.000          C  
ATOM   6599  C   THR A 474     -23.081 156.921 -65.677  1.00 20.000          C  
ATOM   6600  O   THR A 474     -24.030 157.427 -66.280  1.00 20.000          O  
ATOM   6601  CB  THR A 474     -22.637 155.209 -63.884  1.00 20.000          C  
ATOM   6602  OG1 THR A 474     -21.211 155.160 -64.174  1.00 20.000          O  
ATOM   6603  CG2 THR A 474     -23.392 154.178 -64.670  1.00 20.000          C  
ATOM   6604  H   THR A 474     -25.266 156.151 -64.120  1.00 20.000          H  
ATOM   6605  HA  THR A 474     -22.568 157.325 -63.654  1.00 20.000          H  
ATOM   6606  HB  THR A 474     -22.778 155.011 -62.834  1.00 20.000          H  
ATOM   6607  HG1 THR A 474     -20.740 155.674 -63.498  1.00 20.000          H  
ATOM   6608 1HG2 THR A 474     -23.021 153.199 -64.412  1.00 20.000          H  
ATOM   6609 2HG2 THR A 474     -24.437 154.238 -64.419  1.00 20.000          H  
ATOM   6610 3HG2 THR A 474     -23.285 154.340 -65.733  1.00 20.000          H  
ATOM   6611  N   GLY A 475     -21.908 156.648 -66.246  1.00 20.000          N  
ATOM   6612  CA  GLY A 475     -21.600 156.969 -67.644  1.00 20.000          C  
ATOM   6613  C   GLY A 475     -22.317 156.079 -68.657  1.00 20.000          C  
ATOM   6614  O   GLY A 475     -22.819 155.002 -68.323  1.00 20.000          O  
ATOM   6615  H   GLY A 475     -21.226 156.189 -65.653  1.00 20.000          H  
ATOM   6616 1HA  GLY A 475     -21.847 158.011 -67.837  1.00 20.000          H  
ATOM   6617 2HA  GLY A 475     -20.525 156.883 -67.794  1.00 20.000          H  
ATOM   6618  N   ALA A 476     -22.273 156.485 -69.931  1.00 20.000          N  
ATOM   6619  CA  ALA A 476     -22.955 155.756 -71.006  1.00 20.000          C  
ATOM   6620  C   ALA A 476     -22.529 154.305 -71.145  1.00 20.000          C  
ATOM   6621  O   ALA A 476     -23.358 153.430 -71.407  1.00 20.000          O  
ATOM   6622  CB  ALA A 476     -22.670 156.426 -72.346  1.00 20.000          C  
ATOM   6623  H   ALA A 476     -21.815 157.379 -70.135  1.00 20.000          H  
ATOM   6624  HA  ALA A 476     -24.025 155.785 -70.795  1.00 20.000          H  
ATOM   6625 1HB  ALA A 476     -23.212 155.902 -73.132  1.00 20.000          H  
ATOM   6626 2HB  ALA A 476     -22.965 157.440 -72.331  1.00 20.000          H  
ATOM   6627 3HB  ALA A 476     -21.604 156.382 -72.550  1.00 20.000          H  
ATOM   6628  N   ALA A 477     -21.236 154.028 -70.981  1.00 20.000          N  
ATOM   6629  CA  ALA A 477     -20.758 152.661 -71.156  1.00 20.000          C  
ATOM   6630  C   ALA A 477     -21.374 151.717 -70.141  1.00 20.000          C  
ATOM   6631  O   ALA A 477     -21.750 150.583 -70.466  1.00 20.000          O  
ATOM   6632  CB  ALA A 477     -19.248 152.615 -71.029  1.00 20.000          C  
ATOM   6633  H   ALA A 477     -20.596 154.776 -70.749  1.00 20.000          H  
ATOM   6634  HA  ALA A 477     -21.049 152.327 -72.151  1.00 20.000          H  
ATOM   6635 1HB  ALA A 477     -18.905 151.593 -71.189  1.00 20.000          H  
ATOM   6636 2HB  ALA A 477     -18.800 153.271 -71.775  1.00 20.000          H  
ATOM   6637 3HB  ALA A 477     -18.956 152.942 -70.033  1.00 20.000          H  
ATOM   6638  N   ASN A 478     -21.494 152.207 -68.914  1.00 20.000          N  
ATOM   6639  CA  ASN A 478     -22.004 151.411 -67.831  1.00 20.000          C  
ATOM   6640  C   ASN A 478     -23.511 151.324 -67.879  1.00 20.000          C  
ATOM   6641  O   ASN A 478     -24.066 150.270 -67.564  1.00 20.000          O  
ATOM   6642  CB  ASN A 478     -21.504 151.957 -66.528  1.00 20.000          C  
ATOM   6643  CG  ASN A 478     -20.054 151.705 -66.326  1.00 20.000          C  
ATOM   6644  OD1 ASN A 478     -19.468 150.777 -66.896  1.00 20.000          O  
ATOM   6645  ND2 ASN A 478     -19.437 152.526 -65.517  1.00 20.000          N  
ATOM   6646  H   ASN A 478     -21.207 153.161 -68.739  1.00 20.000          H  
ATOM   6647  HA  ASN A 478     -21.624 150.395 -67.943  1.00 20.000          H  
ATOM   6648 1HB  ASN A 478     -21.647 153.028 -66.531  1.00 20.000          H  
ATOM   6649 2HB  ASN A 478     -22.068 151.527 -65.704  1.00 20.000          H  
ATOM   6650 1HD2 ASN A 478     -18.458 152.409 -65.341  1.00 20.000          H  
ATOM   6651 2HD2 ASN A 478     -19.939 153.285 -65.070  1.00 20.000          H  
ATOM   6652  N   VAL A 479     -24.194 152.398 -68.292  1.00 20.000          N  
ATOM   6653  CA  VAL A 479     -25.636 152.296 -68.338  1.00 20.000          C  
ATOM   6654  C   VAL A 479     -25.982 151.305 -69.426  1.00 20.000          C  
ATOM   6655  O   VAL A 479     -26.838 150.453 -69.225  1.00 20.000          O  
ATOM   6656  CB  VAL A 479     -26.379 153.612 -68.575  1.00 20.000          C  
ATOM   6657  CG1 VAL A 479     -27.905 153.271 -68.706  1.00 20.000          C  
ATOM   6658  CG2 VAL A 479     -26.112 154.585 -67.436  1.00 20.000          C  
ATOM   6659  H   VAL A 479     -23.709 153.272 -68.521  1.00 20.000          H  
ATOM   6660  HA  VAL A 479     -25.998 151.895 -67.409  1.00 20.000          H  
ATOM   6661  HB  VAL A 479     -26.040 154.064 -69.515  1.00 20.000          H  
ATOM   6662 1HG1 VAL A 479     -28.481 154.145 -68.878  1.00 20.000          H  
ATOM   6663 2HG1 VAL A 479     -28.069 152.593 -69.519  1.00 20.000          H  
ATOM   6664 3HG1 VAL A 479     -28.248 152.806 -67.785  1.00 20.000          H  
ATOM   6665 1HG2 VAL A 479     -26.635 155.511 -67.631  1.00 20.000          H  
ATOM   6666 2HG2 VAL A 479     -26.448 154.156 -66.497  1.00 20.000          H  
ATOM   6667 3HG2 VAL A 479     -25.054 154.792 -67.372  1.00 20.000          H  
ATOM   6668  N   ALA A 480     -25.330 151.388 -70.590  1.00 20.000          N  
ATOM   6669  CA  ALA A 480     -25.655 150.441 -71.639  1.00 20.000          C  
ATOM   6670  C   ALA A 480     -25.452 149.019 -71.148  1.00 20.000          C  
ATOM   6671  O   ALA A 480     -26.300 148.155 -71.395  1.00 20.000          O  
ATOM   6672  CB  ALA A 480     -24.805 150.708 -72.856  1.00 20.000          C  
ATOM   6673  H   ALA A 480     -24.629 152.120 -70.753  1.00 20.000          H  
ATOM   6674  HA  ALA A 480     -26.698 150.553 -71.893  1.00 20.000          H  
ATOM   6675 1HB  ALA A 480     -25.062 150.005 -73.646  1.00 20.000          H  
ATOM   6676 2HB  ALA A 480     -24.983 151.729 -73.201  1.00 20.000          H  
ATOM   6677 3HB  ALA A 480     -23.753 150.593 -72.590  1.00 20.000          H  
ATOM   6678  N   LYS A 481     -24.375 148.764 -70.392  1.00 20.000          N  
ATOM   6679  CA  LYS A 481     -24.183 147.433 -69.857  1.00 20.000          C  
ATOM   6680  C   LYS A 481     -25.352 147.064 -68.961  1.00 20.000          C  
ATOM   6681  O   LYS A 481     -25.921 145.988 -69.108  1.00 20.000          O  
ATOM   6682  CB  LYS A 481     -22.870 147.328 -69.076  1.00 20.000          C  
ATOM   6683  CG  LYS A 481     -22.589 145.937 -68.481  1.00 20.000          C  
ATOM   6684  CD  LYS A 481     -21.232 145.896 -67.773  1.00 20.000          C  
ATOM   6685  CE  LYS A 481     -20.993 144.549 -67.107  1.00 20.000          C  
ATOM   6686  NZ  LYS A 481     -19.676 144.498 -66.409  1.00 20.000          N  
ATOM   6687  H   LYS A 481     -23.657 149.480 -70.238  1.00 20.000          H  
ATOM   6688  HA  LYS A 481     -24.155 146.727 -70.686  1.00 20.000          H  
ATOM   6689 1HB  LYS A 481     -22.041 147.608 -69.723  1.00 20.000          H  
ATOM   6690 2HB  LYS A 481     -22.887 148.041 -68.253  1.00 20.000          H  
ATOM   6691 1HG  LYS A 481     -23.371 145.682 -67.760  1.00 20.000          H  
ATOM   6692 2HG  LYS A 481     -22.604 145.195 -69.279  1.00 20.000          H  
ATOM   6693 1HD  LYS A 481     -20.440 146.073 -68.503  1.00 20.000          H  
ATOM   6694 2HD  LYS A 481     -21.183 146.680 -67.022  1.00 20.000          H  
ATOM   6695 1HE  LYS A 481     -21.786 144.367 -66.381  1.00 20.000          H  
ATOM   6696 2HE  LYS A 481     -21.021 143.767 -67.865  1.00 20.000          H  
ATOM   6697 1HZ  LYS A 481     -19.556 143.590 -65.981  1.00 20.000          H  
ATOM   6698 2HZ  LYS A 481     -18.932 144.656 -67.075  1.00 20.000          H  
ATOM   6699 3HZ  LYS A 481     -19.645 145.213 -65.694  1.00 20.000          H  
ATOM   6700  N   GLY A 482     -25.704 147.951 -68.024  1.00 20.000          N  
ATOM   6701  CA  GLY A 482     -26.794 147.702 -67.082  1.00 20.000          C  
ATOM   6702  C   GLY A 482     -28.162 147.520 -67.740  1.00 20.000          C  
ATOM   6703  O   GLY A 482     -29.013 146.803 -67.220  1.00 20.000          O  
ATOM   6704  H   GLY A 482     -25.183 148.830 -67.953  1.00 20.000          H  
ATOM   6705 1HA  GLY A 482     -26.563 146.801 -66.513  1.00 20.000          H  
ATOM   6706 2HA  GLY A 482     -26.841 148.525 -66.371  1.00 20.000          H  
ATOM   6707  N   ALA A 483     -28.416 148.229 -68.837  1.00 20.000          N  
ATOM   6708  CA  ALA A 483     -29.685 148.113 -69.543  1.00 20.000          C  
ATOM   6709  C   ALA A 483     -29.813 146.757 -70.260  1.00 20.000          C  
ATOM   6710  O   ALA A 483     -30.848 146.097 -70.183  1.00 20.000          O  
ATOM   6711  CB  ALA A 483     -29.818 149.267 -70.522  1.00 20.000          C  
ATOM   6712  H   ALA A 483     -27.706 148.880 -69.167  1.00 20.000          H  
ATOM   6713  HA  ALA A 483     -30.490 148.175 -68.814  1.00 20.000          H  
ATOM   6714 1HB  ALA A 483     -30.765 149.207 -71.017  1.00 20.000          H  
ATOM   6715 2HB  ALA A 483     -29.751 150.202 -69.976  1.00 20.000          H  
ATOM   6716 3HB  ALA A 483     -29.015 149.215 -71.257  1.00 20.000          H  
ATOM   6717  N   VAL A 484     -28.733 146.313 -70.906  1.00 20.000          N  
ATOM   6718  CA  VAL A 484     -28.732 145.055 -71.660  1.00 20.000          C  
ATOM   6719  C   VAL A 484     -28.520 143.801 -70.789  1.00 20.000          C  
ATOM   6720  O   VAL A 484     -29.207 142.792 -70.959  1.00 20.000          O  
ATOM   6721  CB  VAL A 484     -27.652 145.114 -72.759  1.00 20.000          C  
ATOM   6722  CG1 VAL A 484     -27.554 143.761 -73.499  1.00 20.000          C  
ATOM   6723  CG2 VAL A 484     -27.991 146.254 -73.723  1.00 20.000          C  
ATOM   6724  H   VAL A 484     -27.908 146.921 -70.933  1.00 20.000          H  
ATOM   6725  HA  VAL A 484     -29.702 144.965 -72.146  1.00 20.000          H  
ATOM   6726  HB  VAL A 484     -26.682 145.313 -72.297  1.00 20.000          H  
ATOM   6727 1HG1 VAL A 484     -26.782 143.826 -74.264  1.00 20.000          H  
ATOM   6728 2HG1 VAL A 484     -27.298 142.962 -72.806  1.00 20.000          H  
ATOM   6729 3HG1 VAL A 484     -28.511 143.535 -73.968  1.00 20.000          H  
ATOM   6730 1HG2 VAL A 484     -27.228 146.322 -74.497  1.00 20.000          H  
ATOM   6731 2HG2 VAL A 484     -28.960 146.064 -74.183  1.00 20.000          H  
ATOM   6732 3HG2 VAL A 484     -28.032 147.197 -73.175  1.00 20.000          H  
ATOM   6733  N   GLN A 485     -27.509 143.850 -69.933  1.00 20.000          N  
ATOM   6734  CA  GLN A 485     -27.087 142.791 -69.026  1.00 20.000          C  
ATOM   6735  C   GLN A 485     -27.870 142.964 -67.740  1.00 20.000          C  
ATOM   6736  O   GLN A 485     -28.791 143.772 -67.694  1.00 20.000          O  
ATOM   6737  CB  GLN A 485     -25.584 142.863 -68.724  1.00 20.000          C  
ATOM   6738  CG  GLN A 485     -24.672 142.817 -69.941  1.00 20.000          C  
ATOM   6739  CD  GLN A 485     -24.851 141.568 -70.735  1.00 20.000          C  
ATOM   6740  OE1 GLN A 485     -25.032 140.490 -70.164  1.00 20.000          O  
ATOM   6741  NE2 GLN A 485     -24.778 141.686 -72.055  1.00 20.000          N  
ATOM   6742  H   GLN A 485     -26.987 144.719 -69.869  1.00 20.000          H  
ATOM   6743  HA  GLN A 485     -27.333 141.822 -69.457  1.00 20.000          H  
ATOM   6744 1HB  GLN A 485     -25.374 143.773 -68.164  1.00 20.000          H  
ATOM   6745 2HB  GLN A 485     -25.307 142.032 -68.085  1.00 20.000          H  
ATOM   6746 1HG  GLN A 485     -24.902 143.674 -70.580  1.00 20.000          H  
ATOM   6747 2HG  GLN A 485     -23.636 142.866 -69.608  1.00 20.000          H  
ATOM   6748 1HE2 GLN A 485     -24.882 140.878 -72.638  1.00 20.000          H  
ATOM   6749 2HE2 GLN A 485     -24.598 142.581 -72.466  1.00 20.000          H  
ATOM   6750  N   GLY A 486     -27.645 142.114 -66.743  1.00 20.000          N  
ATOM   6751  CA  GLY A 486     -28.387 142.340 -65.512  1.00 20.000          C  
ATOM   6752  C   GLY A 486     -28.031 143.755 -65.047  1.00 20.000          C  
ATOM   6753  O   GLY A 486     -26.914 144.223 -65.284  1.00 20.000          O  
ATOM   6754  H   GLY A 486     -26.938 141.399 -66.810  1.00 20.000          H  
ATOM   6755 1HA  GLY A 486     -29.458 142.258 -65.696  1.00 20.000          H  
ATOM   6756 2HA  GLY A 486     -28.107 141.606 -64.756  1.00 20.000          H  
ATOM   6757  N   GLY A 487     -28.973 144.424 -64.380  1.00 20.000          N  
ATOM   6758  CA  GLY A 487     -28.786 145.806 -63.948  1.00 20.000          C  
ATOM   6759  C   GLY A 487     -27.654 145.974 -62.959  1.00 20.000          C  
ATOM   6760  O   GLY A 487     -27.295 145.043 -62.235  1.00 20.000          O  
ATOM   6761  H   GLY A 487     -29.857 143.971 -64.206  1.00 20.000          H  
ATOM   6762 1HA  GLY A 487     -28.593 146.426 -64.820  1.00 20.000          H  
ATOM   6763 2HA  GLY A 487     -29.711 146.173 -63.507  1.00 20.000          H  
ATOM   6764  N   LEU A 488     -27.085 147.176 -62.939  1.00 20.000          N  
ATOM   6765  CA  LEU A 488     -25.996 147.503 -62.046  1.00 20.000          C  
ATOM   6766  C   LEU A 488     -26.518 148.481 -61.004  1.00 20.000          C  
ATOM   6767  O   LEU A 488     -27.412 149.280 -61.288  1.00 20.000          O  
ATOM   6768  CB  LEU A 488     -24.853 148.128 -62.855  1.00 20.000          C  
ATOM   6769  CG  LEU A 488     -24.333 147.292 -64.077  1.00 20.000          C  
ATOM   6770  CD1 LEU A 488     -23.279 148.107 -64.846  1.00 20.000          C  
ATOM   6771  CD2 LEU A 488     -23.765 145.958 -63.621  1.00 20.000          C  
ATOM   6772  H   LEU A 488     -27.438 147.915 -63.541  1.00 20.000          H  
ATOM   6773  HA  LEU A 488     -25.657 146.605 -61.534  1.00 20.000          H  
ATOM   6774 1HB  LEU A 488     -25.198 149.058 -63.232  1.00 20.000          H  
ATOM   6775 2HB  LEU A 488     -24.012 148.318 -62.191  1.00 20.000          H  
ATOM   6776  HG  LEU A 488     -25.154 147.102 -64.745  1.00 20.000          H  
ATOM   6777 1HD1 LEU A 488     -22.950 147.538 -65.704  1.00 20.000          H  
ATOM   6778 2HD1 LEU A 488     -23.711 149.046 -65.189  1.00 20.000          H  
ATOM   6779 3HD1 LEU A 488     -22.428 148.317 -64.201  1.00 20.000          H  
ATOM   6780 1HD2 LEU A 488     -23.428 145.399 -64.494  1.00 20.000          H  
ATOM   6781 2HD2 LEU A 488     -22.926 146.122 -62.948  1.00 20.000          H  
ATOM   6782 3HD2 LEU A 488     -24.536 145.378 -63.110  1.00 20.000          H  
ATOM   6783  N   ASP A 489     -25.907 148.490 -59.828  1.00 20.000          N  
ATOM   6784  CA  ASP A 489     -26.290 149.387 -58.733  1.00 20.000          C  
ATOM   6785  C   ASP A 489     -26.177 150.868 -59.094  1.00 20.000          C  
ATOM   6786  O   ASP A 489     -26.781 151.726 -58.450  1.00 20.000          O  
ATOM   6787  CB  ASP A 489     -25.405 149.122 -57.516  1.00 20.000          C  
ATOM   6788  CG  ASP A 489     -25.675 147.782 -56.845  1.00 20.000          C  
ATOM   6789  OD1 ASP A 489     -26.677 147.175 -57.118  1.00 20.000          O  
ATOM   6790  OD2 ASP A 489     -24.848 147.368 -56.075  1.00 20.000          O  
ATOM   6791  H   ASP A 489     -25.182 147.806 -59.656  1.00 20.000          H  
ATOM   6792  HA  ASP A 489     -27.329 149.181 -58.471  1.00 20.000          H  
ATOM   6793 1HB  ASP A 489     -24.355 149.168 -57.810  1.00 20.000          H  
ATOM   6794 2HB  ASP A 489     -25.573 149.906 -56.782  1.00 20.000          H  
ATOM   6795  N   THR A 490     -25.351 151.163 -60.088  1.00 20.000          N  
ATOM   6796  CA  THR A 490     -25.053 152.507 -60.547  1.00 20.000          C  
ATOM   6797  C   THR A 490     -25.855 152.947 -61.778  1.00 20.000          C  
ATOM   6798  O   THR A 490     -25.633 154.040 -62.301  1.00 20.000          O  
ATOM   6799  CB  THR A 490     -23.560 152.596 -60.879  1.00 20.000          C  
ATOM   6800  OG1 THR A 490     -23.249 151.667 -61.931  1.00 20.000          O  
ATOM   6801  CG2 THR A 490     -22.752 152.223 -59.664  1.00 20.000          C  
ATOM   6802  H   THR A 490     -24.894 150.400 -60.568  1.00 20.000          H  
ATOM   6803  HA  THR A 490     -25.278 153.199 -59.736  1.00 20.000          H  
ATOM   6804  HB  THR A 490     -23.321 153.601 -61.184  1.00 20.000          H  
ATOM   6805  HG1 THR A 490     -22.421 151.925 -62.357  1.00 20.000          H  
ATOM   6806 1HG2 THR A 490     -21.692 152.291 -59.895  1.00 20.000          H  
ATOM   6807 2HG2 THR A 490     -22.994 152.894 -58.864  1.00 20.000          H  
ATOM   6808 3HG2 THR A 490     -22.985 151.209 -59.352  1.00 20.000          H  
ATOM   6809  N   THR A 491     -26.760 152.094 -62.272  1.00 20.000          N  
ATOM   6810  CA  THR A 491     -27.545 152.404 -63.470  1.00 20.000          C  
ATOM   6811  C   THR A 491     -29.042 152.445 -63.152  1.00 20.000          C  
ATOM   6812  O   THR A 491     -29.899 152.688 -64.021  1.00 20.000          O  
ATOM   6813  CB  THR A 491     -27.272 151.350 -64.551  1.00 20.000          C  
ATOM   6814  OG1 THR A 491     -27.687 150.034 -64.076  1.00 20.000          O  
ATOM   6815  CG2 THR A 491     -25.792 151.333 -64.833  1.00 20.000          C  
ATOM   6816  H   THR A 491     -26.910 151.189 -61.817  1.00 20.000          H  
ATOM   6817  HA  THR A 491     -27.252 153.386 -63.842  1.00 20.000          H  
ATOM   6818  HB  THR A 491     -27.801 151.597 -65.467  1.00 20.000          H  
ATOM   6819  HG1 THR A 491     -28.651 150.015 -64.020  1.00 20.000          H  
ATOM   6820 1HG2 THR A 491     -25.586 150.584 -65.583  1.00 20.000          H  
ATOM   6821 2HG2 THR A 491     -25.487 152.300 -65.187  1.00 20.000          H  
ATOM   6822 3HG2 THR A 491     -25.237 151.103 -63.943  1.00 20.000          H  
ATOM   6823  N   LYS A 492     -29.345 152.190 -61.885  1.00 20.000          N  
ATOM   6824  CA  LYS A 492     -30.703 152.061 -61.374  1.00 20.000          C  
ATOM   6825  C   LYS A 492     -31.580 153.303 -61.550  1.00 20.000          C  
ATOM   6826  O   LYS A 492     -32.802 153.180 -61.612  1.00 20.000          O  
ATOM   6827  CB  LYS A 492     -30.637 151.676 -59.895  1.00 20.000          C  
ATOM   6828  CG  LYS A 492     -30.092 152.774 -59.000  1.00 20.000          C  
ATOM   6829  CD  LYS A 492     -29.933 152.321 -57.563  1.00 20.000          C  
ATOM   6830  CE  LYS A 492     -29.427 153.476 -56.729  1.00 20.000          C  
ATOM   6831  NZ  LYS A 492     -29.111 153.109 -55.360  1.00 20.000          N  
ATOM   6832  H   LYS A 492     -28.570 152.061 -61.249  1.00 20.000          H  
ATOM   6833  HA  LYS A 492     -31.183 151.247 -61.916  1.00 20.000          H  
ATOM   6834 1HB  LYS A 492     -31.630 151.406 -59.541  1.00 20.000          H  
ATOM   6835 2HB  LYS A 492     -29.991 150.802 -59.780  1.00 20.000          H  
ATOM   6836 1HG  LYS A 492     -29.115 153.091 -59.375  1.00 20.000          H  
ATOM   6837 2HG  LYS A 492     -30.760 153.634 -59.008  1.00 20.000          H  
ATOM   6838 1HD  LYS A 492     -30.892 151.986 -57.171  1.00 20.000          H  
ATOM   6839 2HD  LYS A 492     -29.219 151.495 -57.508  1.00 20.000          H  
ATOM   6840 1HE  LYS A 492     -28.530 153.876 -57.188  1.00 20.000          H  
ATOM   6841 2HE  LYS A 492     -30.192 154.252 -56.715  1.00 20.000          H  
ATOM   6842 1HZ  LYS A 492     -28.794 153.965 -54.923  1.00 20.000          H  
ATOM   6843 2HZ  LYS A 492     -29.908 152.753 -54.865  1.00 20.000          H  
ATOM   6844 3HZ  LYS A 492     -28.375 152.422 -55.339  1.00 20.000          H  
ATOM   6845  N   SER A 493     -30.986 154.498 -61.637  1.00 20.000          N  
ATOM   6846  CA  SER A 493     -31.788 155.701 -61.813  1.00 20.000          C  
ATOM   6847  C   SER A 493     -32.047 156.063 -63.264  1.00 20.000          C  
ATOM   6848  O   SER A 493     -32.835 156.978 -63.527  1.00 20.000          O  
ATOM   6849  CB  SER A 493     -31.103 156.901 -61.185  1.00 20.000          C  
ATOM   6850  OG  SER A 493     -31.016 156.794 -59.797  1.00 20.000          O  
ATOM   6851  H   SER A 493     -29.971 154.620 -61.550  1.00 20.000          H  
ATOM   6852  HA  SER A 493     -32.748 155.544 -61.321  1.00 20.000          H  
ATOM   6853 1HB  SER A 493     -30.111 157.001 -61.609  1.00 20.000          H  
ATOM   6854 2HB  SER A 493     -31.637 157.791 -61.445  1.00 20.000          H  
ATOM   6855  HG  SER A 493     -30.427 157.533 -59.506  1.00 20.000          H  
ATOM   6856  N   VAL A 494     -31.353 155.412 -64.210  1.00 20.000          N  
ATOM   6857  CA  VAL A 494     -31.487 155.839 -65.598  1.00 20.000          C  
ATOM   6858  C   VAL A 494     -31.877 154.829 -66.674  1.00 20.000          C  
ATOM   6859  O   VAL A 494     -32.338 155.261 -67.737  1.00 20.000          O  
ATOM   6860  CB  VAL A 494     -30.211 156.563 -66.040  1.00 20.000          C  
ATOM   6861  CG1 VAL A 494     -30.048 157.812 -65.262  1.00 20.000          C  
ATOM   6862  CG2 VAL A 494     -29.008 155.692 -65.793  1.00 20.000          C  
ATOM   6863  H   VAL A 494     -30.777 154.606 -63.958  1.00 20.000          H  
ATOM   6864  HA  VAL A 494     -32.267 156.592 -65.602  1.00 20.000          H  
ATOM   6865  HB  VAL A 494     -30.293 156.815 -67.091  1.00 20.000          H  
ATOM   6866 1HG1 VAL A 494     -29.157 158.321 -65.594  1.00 20.000          H  
ATOM   6867 2HG1 VAL A 494     -30.919 158.445 -65.429  1.00 20.000          H  
ATOM   6868 3HG1 VAL A 494     -29.964 157.591 -64.211  1.00 20.000          H  
ATOM   6869 1HG2 VAL A 494     -28.127 156.231 -66.104  1.00 20.000          H  
ATOM   6870 2HG2 VAL A 494     -28.926 155.459 -64.732  1.00 20.000          H  
ATOM   6871 3HG2 VAL A 494     -29.094 154.768 -66.357  1.00 20.000          H  
ATOM   6872  N   LEU A 495     -31.751 153.525 -66.438  1.00 20.000          N  
ATOM   6873  CA  LEU A 495     -32.134 152.624 -67.527  1.00 20.000          C  
ATOM   6874  C   LEU A 495     -33.629 152.367 -67.451  1.00 20.000          C  
ATOM   6875  O   LEU A 495     -34.224 152.442 -66.373  1.00 20.000          O  
ATOM   6876  CB  LEU A 495     -31.395 151.278 -67.442  1.00 20.000          C  
ATOM   6877  CG  LEU A 495     -31.689 150.369 -66.199  1.00 20.000          C  
ATOM   6878  CD1 LEU A 495     -32.796 149.318 -66.524  1.00 20.000          C  
ATOM   6879  CD2 LEU A 495     -30.430 149.688 -65.812  1.00 20.000          C  
ATOM   6880  H   LEU A 495     -31.347 153.183 -65.565  1.00 20.000          H  
ATOM   6881  HA  LEU A 495     -31.903 153.094 -68.485  1.00 20.000          H  
ATOM   6882 1HB  LEU A 495     -31.652 150.704 -68.333  1.00 20.000          H  
ATOM   6883 2HB  LEU A 495     -30.327 151.472 -67.466  1.00 20.000          H  
ATOM   6884  HG  LEU A 495     -32.039 150.989 -65.366  1.00 20.000          H  
ATOM   6885 1HD1 LEU A 495     -32.969 148.699 -65.646  1.00 20.000          H  
ATOM   6886 2HD1 LEU A 495     -33.726 149.785 -66.798  1.00 20.000          H  
ATOM   6887 3HD1 LEU A 495     -32.470 148.683 -67.351  1.00 20.000          H  
ATOM   6888 1HD2 LEU A 495     -30.598 149.061 -64.938  1.00 20.000          H  
ATOM   6889 2HD2 LEU A 495     -30.095 149.085 -66.628  1.00 20.000          H  
ATOM   6890 3HD2 LEU A 495     -29.706 150.430 -65.594  1.00 20.000          H  
ATOM   6891  N   THR A 496     -34.235 152.042 -68.587  1.00 20.000          N  
ATOM   6892  CA  THR A 496     -35.647 151.657 -68.602  1.00 20.000          C  
ATOM   6893  C   THR A 496     -35.792 150.367 -69.382  1.00 20.000          C  
ATOM   6894  O   THR A 496     -35.515 150.343 -70.579  1.00 20.000          O  
ATOM   6895  CB  THR A 496     -36.522 152.746 -69.267  1.00 20.000          C  
ATOM   6896  OG1 THR A 496     -36.355 153.981 -68.576  1.00 20.000          O  
ATOM   6897  CG2 THR A 496     -37.991 152.350 -69.214  1.00 20.000          C  
ATOM   6898  H   THR A 496     -33.666 152.014 -69.440  1.00 20.000          H  
ATOM   6899  HA  THR A 496     -35.986 151.490 -67.580  1.00 20.000          H  
ATOM   6900  HB  THR A 496     -36.219 152.873 -70.305  1.00 20.000          H  
ATOM   6901  HG1 THR A 496     -35.449 154.275 -68.731  1.00 20.000          H  
ATOM   6902 1HG2 THR A 496     -38.587 153.132 -69.681  1.00 20.000          H  
ATOM   6903 2HG2 THR A 496     -38.150 151.414 -69.745  1.00 20.000          H  
ATOM   6904 3HG2 THR A 496     -38.296 152.234 -68.175  1.00 20.000          H  
ATOM   6905  N   GLY A 497     -36.283 149.297 -68.781  1.00 20.000          N  
ATOM   6906  CA  GLY A 497     -36.357 148.089 -69.591  1.00 20.000          C  
ATOM   6907  C   GLY A 497     -34.944 147.758 -70.067  1.00 20.000          C  
ATOM   6908  O   GLY A 497     -34.040 147.596 -69.251  1.00 20.000          O  
ATOM   6909  H   GLY A 497     -36.546 149.310 -67.805  1.00 20.000          H  
ATOM   6910 1HA  GLY A 497     -36.759 147.265 -69.001  1.00 20.000          H  
ATOM   6911 2HA  GLY A 497     -37.017 148.247 -70.444  1.00 20.000          H  
ATOM   6912  N   THR A 498     -34.771 147.665 -71.393  1.00 20.000          N  
ATOM   6913  CA  THR A 498     -33.494 147.348 -72.031  1.00 20.000          C  
ATOM   6914  C   THR A 498     -32.864 148.589 -72.672  1.00 20.000          C  
ATOM   6915  O   THR A 498     -31.884 148.488 -73.418  1.00 20.000          O  
ATOM   6916  CB  THR A 498     -33.678 146.273 -73.110  1.00 20.000          C  
ATOM   6917  OG1 THR A 498     -34.575 146.763 -74.120  1.00 20.000          O  
ATOM   6918  CG2 THR A 498     -34.268 145.033 -72.481  1.00 20.000          C  
ATOM   6919  H   THR A 498     -35.568 147.815 -71.997  1.00 20.000          H  
ATOM   6920  HA  THR A 498     -32.814 146.975 -71.271  1.00 20.000          H  
ATOM   6921  HB  THR A 498     -32.714 146.033 -73.562  1.00 20.000          H  
ATOM   6922  HG1 THR A 498     -34.101 147.391 -74.684  1.00 20.000          H  
ATOM   6923 1HG2 THR A 498     -34.401 144.270 -73.245  1.00 20.000          H  
ATOM   6924 2HG2 THR A 498     -33.586 144.665 -71.710  1.00 20.000          H  
ATOM   6925 3HG2 THR A 498     -35.228 145.266 -72.032  1.00 20.000          H  
ATOM   6926  N   LYS A 499     -33.471 149.749 -72.426  1.00 20.000          N  
ATOM   6927  CA  LYS A 499     -33.036 151.041 -72.945  1.00 20.000          C  
ATOM   6928  C   LYS A 499     -31.983 151.709 -72.061  1.00 20.000          C  
ATOM   6929  O   LYS A 499     -32.157 151.879 -70.849  1.00 20.000          O  
ATOM   6930  CB  LYS A 499     -34.247 151.972 -73.141  1.00 20.000          C  
ATOM   6931  CG  LYS A 499     -33.926 153.421 -73.557  1.00 20.000          C  
ATOM   6932  CD  LYS A 499     -33.407 153.559 -74.991  1.00 20.000          C  
ATOM   6933  CE  LYS A 499     -33.026 155.016 -75.288  1.00 20.000          C  
ATOM   6934  NZ  LYS A 499     -31.757 155.441 -74.557  1.00 20.000          N  
ATOM   6935  H   LYS A 499     -34.273 149.742 -71.796  1.00 20.000          H  
ATOM   6936  HA  LYS A 499     -32.579 150.871 -73.919  1.00 20.000          H  
ATOM   6937 1HB  LYS A 499     -34.913 151.545 -73.890  1.00 20.000          H  
ATOM   6938 2HB  LYS A 499     -34.805 152.032 -72.216  1.00 20.000          H  
ATOM   6939 1HG  LYS A 499     -34.844 154.003 -73.474  1.00 20.000          H  
ATOM   6940 2HG  LYS A 499     -33.209 153.846 -72.864  1.00 20.000          H  
ATOM   6941 1HD  LYS A 499     -32.521 152.944 -75.133  1.00 20.000          H  
ATOM   6942 2HD  LYS A 499     -34.173 153.237 -75.694  1.00 20.000          H  
ATOM   6943 1HE  LYS A 499     -32.873 155.137 -76.358  1.00 20.000          H  
ATOM   6944 2HE  LYS A 499     -33.843 155.663 -74.972  1.00 20.000          H  
ATOM   6945 1HZ  LYS A 499     -31.554 156.395 -74.778  1.00 20.000          H  
ATOM   6946 2HZ  LYS A 499     -31.838 155.350 -73.531  1.00 20.000          H  
ATOM   6947 3HZ  LYS A 499     -30.942 154.862 -74.829  1.00 20.000          H  
ATOM   6948  N   ASP A 500     -30.901 152.130 -72.702  1.00 20.000          N  
ATOM   6949  CA  ASP A 500     -29.763 152.793 -72.088  1.00 20.000          C  
ATOM   6950  C   ASP A 500     -29.928 154.313 -71.890  1.00 20.000          C  
ATOM   6951  O   ASP A 500     -31.041 154.862 -71.958  1.00 20.000          O  
ATOM   6952  CB  ASP A 500     -28.527 152.461 -72.929  1.00 20.000          C  
ATOM   6953  CG  ASP A 500     -28.553 153.034 -74.375  1.00 20.000          C  
ATOM   6954  OD1 ASP A 500     -29.356 153.913 -74.678  1.00 20.000          O  
ATOM   6955  OD2 ASP A 500     -27.785 152.554 -75.167  1.00 20.000          O  
ATOM   6956  H   ASP A 500     -30.839 151.943 -73.696  1.00 20.000          H  
ATOM   6957  HA  ASP A 500     -29.627 152.351 -71.106  1.00 20.000          H  
ATOM   6958 1HB  ASP A 500     -27.621 152.796 -72.423  1.00 20.000          H  
ATOM   6959 2HB  ASP A 500     -28.466 151.380 -73.017  1.00 20.000          H  
ATOM   6960  N   ALA A 501     -28.820 154.978 -71.544  1.00 20.000          N  
ATOM   6961  CA  ALA A 501     -28.788 156.407 -71.257  1.00 20.000          C  
ATOM   6962  C   ALA A 501     -27.387 156.866 -71.587  1.00 20.000          C  
ATOM   6963  O   ALA A 501     -26.444 156.081 -71.498  1.00 20.000          O  
ATOM   6964  CB  ALA A 501     -29.155 156.731 -69.812  1.00 20.000          C  
ATOM   6965  H   ALA A 501     -27.934 154.493 -71.559  1.00 20.000          H  
ATOM   6966  HA  ALA A 501     -29.489 156.911 -71.922  1.00 20.000          H  
ATOM   6967 1HB  ALA A 501     -29.111 157.809 -69.663  1.00 20.000          H  
ATOM   6968 2HB  ALA A 501     -30.170 156.375 -69.604  1.00 20.000          H  
ATOM   6969 3HB  ALA A 501     -28.463 156.268 -69.137  1.00 20.000          H  
ATOM   6970  N   VAL A 502     -27.230 158.126 -71.961  1.00 20.000          N  
ATOM   6971  CA  VAL A 502     -25.910 158.582 -72.344  1.00 20.000          C  
ATOM   6972  C   VAL A 502     -25.357 159.774 -71.596  1.00 20.000          C  
ATOM   6973  O   VAL A 502     -25.972 160.836 -71.523  1.00 20.000          O  
ATOM   6974  CB  VAL A 502     -25.903 158.880 -73.860  1.00 20.000          C  
ATOM   6975  CG1 VAL A 502     -24.549 159.425 -74.320  1.00 20.000          C  
ATOM   6976  CG2 VAL A 502     -26.208 157.585 -74.618  1.00 20.000          C  
ATOM   6977  H   VAL A 502     -28.020 158.758 -71.997  1.00 20.000          H  
ATOM   6978  HA  VAL A 502     -25.228 157.759 -72.178  1.00 20.000          H  
ATOM   6979  HB  VAL A 502     -26.659 159.633 -74.082  1.00 20.000          H  
ATOM   6980 1HG1 VAL A 502     -24.604 159.611 -75.376  1.00 20.000          H  
ATOM   6981 2HG1 VAL A 502     -24.307 160.361 -73.812  1.00 20.000          H  
ATOM   6982 3HG1 VAL A 502     -23.774 158.697 -74.126  1.00 20.000          H  
ATOM   6983 1HG2 VAL A 502     -26.211 157.784 -75.685  1.00 20.000          H  
ATOM   6984 2HG2 VAL A 502     -25.445 156.840 -74.390  1.00 20.000          H  
ATOM   6985 3HG2 VAL A 502     -27.179 157.193 -74.332  1.00 20.000          H  
ATOM   6986  N   SER A 503     -24.150 159.567 -71.104  1.00 20.000          N  
ATOM   6987  CA  SER A 503     -23.317 160.538 -70.426  1.00 20.000          C  
ATOM   6988  C   SER A 503     -21.869 160.226 -70.791  1.00 20.000          C  
ATOM   6989  O   SER A 503     -21.339 159.147 -70.478  1.00 20.000          O  
ATOM   6990  CB  SER A 503     -23.553 160.501 -68.930  1.00 20.000          C  
ATOM   6991  OG  SER A 503     -22.685 161.381 -68.257  1.00 20.000          O  
ATOM   6992  H   SER A 503     -23.787 158.637 -71.221  1.00 20.000          H  
ATOM   6993  HA  SER A 503     -23.557 161.537 -70.796  1.00 20.000          H  
ATOM   6994 1HB  SER A 503     -24.584 160.788 -68.728  1.00 20.000          H  
ATOM   6995 2HB  SER A 503     -23.423 159.493 -68.561  1.00 20.000          H  
ATOM   6996  HG  SER A 503     -22.950 162.280 -68.523  1.00 20.000          H  
ATOM   6997  N   THR A 504     -21.245 161.148 -71.512  1.00 20.000          N  
ATOM   6998  CA  THR A 504     -19.888 160.971 -72.001  1.00 20.000          C  
ATOM   6999  C   THR A 504     -19.029 162.134 -71.540  1.00 20.000          C  
ATOM   7000  O   THR A 504     -18.303 162.043 -70.549  1.00 20.000          O  
ATOM   7001  CB  THR A 504     -19.844 160.881 -73.542  1.00 20.000          C  
ATOM   7002  OG1 THR A 504     -20.440 162.051 -74.120  1.00 20.000          O  
ATOM   7003  CG2 THR A 504     -20.625 159.668 -74.005  1.00 20.000          C  
ATOM   7004  H   THR A 504     -21.719 162.012 -71.739  1.00 20.000          H  
ATOM   7005  HA  THR A 504     -19.473 160.055 -71.582  1.00 20.000          H  
ATOM   7006  HB  THR A 504     -18.816 160.799 -73.867  1.00 20.000          H  
ATOM   7007  HG1 THR A 504     -20.199 162.096 -75.054  1.00 20.000          H  
ATOM   7008 1HG2 THR A 504     -20.591 159.607 -75.091  1.00 20.000          H  
ATOM   7009 2HG2 THR A 504     -20.189 158.769 -73.574  1.00 20.000          H  
ATOM   7010 3HG2 THR A 504     -21.653 159.758 -73.682  1.00 20.000          H  
ATOM   7011  N   GLY A 505     -19.076 163.214 -72.303  1.00 20.000          N  
ATOM   7012  CA  GLY A 505     -18.298 164.400 -71.998  1.00 20.000          C  
ATOM   7013  C   GLY A 505     -19.067 165.245 -71.004  1.00 20.000          C  
ATOM   7014  O   GLY A 505     -20.289 165.118 -70.891  1.00 20.000          O  
ATOM   7015  H   GLY A 505     -19.715 163.193 -73.090  1.00 20.000          H  
ATOM   7016 1HA  GLY A 505     -17.333 164.114 -71.580  1.00 20.000          H  
ATOM   7017 2HA  GLY A 505     -18.104 164.963 -72.908  1.00 20.000          H  
ATOM   7018  N   LEU A 506     -18.362 166.126 -70.303  1.00 20.000          N  
ATOM   7019  CA  LEU A 506     -18.982 167.042 -69.356  1.00 20.000          C  
ATOM   7020  C   LEU A 506     -18.447 168.454 -69.478  1.00 20.000          C  
ATOM   7021  O   LEU A 506     -17.263 168.658 -69.750  1.00 20.000          O  
ATOM   7022  CB  LEU A 506     -18.752 166.573 -67.907  1.00 20.000          C  
ATOM   7023  CG  LEU A 506     -19.407 165.240 -67.470  1.00 20.000          C  
ATOM   7024  CD1 LEU A 506     -18.838 164.825 -66.128  1.00 20.000          C  
ATOM   7025  CD2 LEU A 506     -20.928 165.429 -67.360  1.00 20.000          C  
ATOM   7026  H   LEU A 506     -17.362 166.169 -70.433  1.00 20.000          H  
ATOM   7027  HA  LEU A 506     -20.046 167.081 -69.563  1.00 20.000          H  
ATOM   7028 1HB  LEU A 506     -17.682 166.483 -67.745  1.00 20.000          H  
ATOM   7029 2HB  LEU A 506     -19.129 167.355 -67.243  1.00 20.000          H  
ATOM   7030  HG  LEU A 506     -19.187 164.457 -68.198  1.00 20.000          H  
ATOM   7031 1HD1 LEU A 506     -19.296 163.886 -65.819  1.00 20.000          H  
ATOM   7032 2HD1 LEU A 506     -17.759 164.689 -66.215  1.00 20.000          H  
ATOM   7033 3HD1 LEU A 506     -19.048 165.594 -65.387  1.00 20.000          H  
ATOM   7034 1HD2 LEU A 506     -21.389 164.490 -67.049  1.00 20.000          H  
ATOM   7035 2HD2 LEU A 506     -21.158 166.208 -66.631  1.00 20.000          H  
ATOM   7036 3HD2 LEU A 506     -21.321 165.708 -68.309  1.00 20.000          H  
ATOM   7037  N   THR A 507     -19.320 169.411 -69.224  1.00 20.000          N  
ATOM   7038  CA  THR A 507     -18.964 170.823 -69.144  1.00 20.000          C  
ATOM   7039  C   THR A 507     -19.876 171.461 -68.135  1.00 20.000          C  
ATOM   7040  O   THR A 507     -21.024 171.046 -68.008  1.00 20.000          O  
ATOM   7041  CB  THR A 507     -19.067 171.541 -70.483  1.00 20.000          C  
ATOM   7042  OG1 THR A 507     -18.624 172.886 -70.288  1.00 20.000          O  
ATOM   7043  CG2 THR A 507     -20.524 171.531 -71.023  1.00 20.000          C  
ATOM   7044  H   THR A 507     -20.290 169.129 -69.045  1.00 20.000          H  
ATOM   7045  HA  THR A 507     -17.938 170.914 -68.787  1.00 20.000          H  
ATOM   7046  HB  THR A 507     -18.402 171.045 -71.197  1.00 20.000          H  
ATOM   7047  HG1 THR A 507     -18.063 173.150 -71.047  1.00 20.000          H  
ATOM   7048 1HG2 THR A 507     -20.554 172.044 -71.977  1.00 20.000          H  
ATOM   7049 2HG2 THR A 507     -20.860 170.507 -71.151  1.00 20.000          H  
ATOM   7050 3HG2 THR A 507     -21.190 172.034 -70.328  1.00 20.000          H  
ATOM   7051  N   GLY A 508     -19.410 172.460 -67.403  1.00 20.000          N  
ATOM   7052  CA  GLY A 508     -20.311 173.034 -66.412  1.00 20.000          C  
ATOM   7053  C   GLY A 508     -20.714 171.855 -65.536  1.00 20.000          C  
ATOM   7054  O   GLY A 508     -19.851 171.086 -65.102  1.00 20.000          O  
ATOM   7055  H   GLY A 508     -18.468 172.802 -67.543  1.00 20.000          H  
ATOM   7056 1HA  GLY A 508     -19.805 173.800 -65.824  1.00 20.000          H  
ATOM   7057 2HA  GLY A 508     -21.187 173.478 -66.889  1.00 20.000          H  
ATOM   7058  N   ALA A 509     -22.018 171.681 -65.306  1.00 20.000          N  
ATOM   7059  CA  ALA A 509     -22.488 170.540 -64.521  1.00 20.000          C  
ATOM   7060  C   ALA A 509     -23.368 169.623 -65.377  1.00 20.000          C  
ATOM   7061  O   ALA A 509     -24.163 168.842 -64.851  1.00 20.000          O  
ATOM   7062  CB  ALA A 509     -23.254 171.015 -63.307  1.00 20.000          C  
ATOM   7063  H   ALA A 509     -22.693 172.382 -65.664  1.00 20.000          H  
ATOM   7064  HA  ALA A 509     -21.623 169.966 -64.195  1.00 20.000          H  
ATOM   7065 1HB  ALA A 509     -23.572 170.154 -62.728  1.00 20.000          H  
ATOM   7066 2HB  ALA A 509     -22.611 171.646 -62.699  1.00 20.000          H  
ATOM   7067 3HB  ALA A 509     -24.118 171.583 -63.628  1.00 20.000          H  
ATOM   7068  N   VAL A 510     -23.220 169.720 -66.696  1.00 20.000          N  
ATOM   7069  CA  VAL A 510     -24.039 168.974 -67.648  1.00 20.000          C  
ATOM   7070  C   VAL A 510     -23.270 168.175 -68.706  1.00 20.000          C  
ATOM   7071  O   VAL A 510     -22.068 168.343 -68.919  1.00 20.000          O  
ATOM   7072  CB  VAL A 510     -25.015 169.939 -68.351  1.00 20.000          C  
ATOM   7073  CG1 VAL A 510     -25.949 170.592 -67.322  1.00 20.000          C  
ATOM   7074  CG2 VAL A 510     -24.220 171.022 -69.095  1.00 20.000          C  
ATOM   7075  H   VAL A 510     -22.488 170.345 -67.050  1.00 20.000          H  
ATOM   7076  HA  VAL A 510     -24.637 168.264 -67.076  1.00 20.000          H  
ATOM   7077  HB  VAL A 510     -25.627 169.382 -69.055  1.00 20.000          H  
ATOM   7078 1HG1 VAL A 510     -26.642 171.259 -67.835  1.00 20.000          H  
ATOM   7079 2HG1 VAL A 510     -26.515 169.824 -66.790  1.00 20.000          H  
ATOM   7080 3HG1 VAL A 510     -25.372 171.167 -66.608  1.00 20.000          H  
ATOM   7081 1HG2 VAL A 510     -24.914 171.694 -69.586  1.00 20.000          H  
ATOM   7082 2HG2 VAL A 510     -23.614 171.592 -68.386  1.00 20.000          H  
ATOM   7083 3HG2 VAL A 510     -23.566 170.564 -69.841  1.00 20.000          H  
ATOM   7084  N   ASN A 511     -24.003 167.307 -69.397  1.00 20.000          N  
ATOM   7085  CA  ASN A 511     -23.438 166.474 -70.450  1.00 20.000          C  
ATOM   7086  C   ASN A 511     -23.197 167.179 -71.769  1.00 20.000          C  
ATOM   7087  O   ASN A 511     -23.948 168.067 -72.177  1.00 20.000          O  
ATOM   7088  CB  ASN A 511     -24.332 165.277 -70.682  1.00 20.000          C  
ATOM   7089  CG  ASN A 511     -24.263 164.298 -69.568  1.00 20.000          C  
ATOM   7090  OD1 ASN A 511     -23.177 163.775 -69.289  1.00 20.000          O  
ATOM   7091  ND2 ASN A 511     -25.374 164.042 -68.928  1.00 20.000          N  
ATOM   7092  H   ASN A 511     -24.985 167.219 -69.176  1.00 20.000          H  
ATOM   7093  HA  ASN A 511     -22.470 166.116 -70.120  1.00 20.000          H  
ATOM   7094 1HB  ASN A 511     -25.362 165.607 -70.804  1.00 20.000          H  
ATOM   7095 2HB  ASN A 511     -24.034 164.780 -71.609  1.00 20.000          H  
ATOM   7096 1HD2 ASN A 511     -25.385 163.397 -68.162  1.00 20.000          H  
ATOM   7097 2HD2 ASN A 511     -26.226 164.488 -69.203  1.00 20.000          H  
ATOM   7098  N   VAL A 512     -22.172 166.693 -72.453  1.00 20.000          N  
ATOM   7099  CA  VAL A 512     -21.783 167.095 -73.795  1.00 20.000          C  
ATOM   7100  C   VAL A 512     -22.243 166.013 -74.768  1.00 20.000          C  
ATOM   7101  O   VAL A 512     -22.255 164.834 -74.428  1.00 20.000          O  
ATOM   7102  CB  VAL A 512     -20.262 167.329 -73.894  1.00 20.000          C  
ATOM   7103  CG1 VAL A 512     -19.858 167.710 -75.329  1.00 20.000          C  
ATOM   7104  CG2 VAL A 512     -19.874 168.418 -72.908  1.00 20.000          C  
ATOM   7105  H   VAL A 512     -21.618 165.973 -71.978  1.00 20.000          H  
ATOM   7106  HA  VAL A 512     -22.291 168.027 -74.043  1.00 20.000          H  
ATOM   7107  HB  VAL A 512     -19.746 166.421 -73.648  1.00 20.000          H  
ATOM   7108 1HG1 VAL A 512     -18.812 167.880 -75.371  1.00 20.000          H  
ATOM   7109 2HG1 VAL A 512     -20.110 166.912 -76.025  1.00 20.000          H  
ATOM   7110 3HG1 VAL A 512     -20.371 168.625 -75.618  1.00 20.000          H  
ATOM   7111 1HG2 VAL A 512     -18.801 168.596 -72.936  1.00 20.000          H  
ATOM   7112 2HG2 VAL A 512     -20.397 169.333 -73.167  1.00 20.000          H  
ATOM   7113 3HG2 VAL A 512     -20.158 168.113 -71.908  1.00 20.000          H  
ATOM   7114  N   ALA A 513     -22.706 166.415 -75.943  1.00 20.000          N  
ATOM   7115  CA  ALA A 513     -23.187 165.461 -76.931  1.00 20.000          C  
ATOM   7116  C   ALA A 513     -22.149 164.384 -77.225  1.00 20.000          C  
ATOM   7117  O   ALA A 513     -20.950 164.666 -77.377  1.00 20.000          O  
ATOM   7118  CB  ALA A 513     -23.539 166.188 -78.215  1.00 20.000          C  
ATOM   7119  H   ALA A 513     -22.704 167.402 -76.155  1.00 20.000          H  
ATOM   7120  HA  ALA A 513     -24.077 164.977 -76.529  1.00 20.000          H  
ATOM   7121 1HB  ALA A 513     -23.922 165.477 -78.944  1.00 20.000          H  
ATOM   7122 2HB  ALA A 513     -24.299 166.941 -78.010  1.00 20.000          H  
ATOM   7123 3HB  ALA A 513     -22.649 166.672 -78.615  1.00 20.000          H  
ATOM   7124  N   LYS A 514     -22.628 163.137 -77.331  1.00 20.000          N  
ATOM   7125  CA  LYS A 514     -21.739 162.022 -77.611  1.00 20.000          C  
ATOM   7126  C   LYS A 514     -21.035 162.155 -78.945  1.00 20.000          C  
ATOM   7127  O   LYS A 514     -19.874 161.789 -79.051  1.00 20.000          O  
ATOM   7128  CB  LYS A 514     -22.514 160.698 -77.574  1.00 20.000          C  
ATOM   7129  CG  LYS A 514     -23.517 160.490 -78.730  1.00 20.000          C  
ATOM   7130  CD  LYS A 514     -24.333 159.207 -78.582  1.00 20.000          C  
ATOM   7131  CE  LYS A 514     -25.234 159.003 -79.807  1.00 20.000          C  
ATOM   7132  NZ  LYS A 514     -26.111 157.798 -79.689  1.00 20.000          N  
ATOM   7133  H   LYS A 514     -23.613 162.973 -77.175  1.00 20.000          H  
ATOM   7134  HA  LYS A 514     -20.977 161.996 -76.836  1.00 20.000          H  
ATOM   7135 1HB  LYS A 514     -21.806 159.868 -77.601  1.00 20.000          H  
ATOM   7136 2HB  LYS A 514     -23.047 160.635 -76.641  1.00 20.000          H  
ATOM   7137 1HG  LYS A 514     -24.194 161.339 -78.796  1.00 20.000          H  
ATOM   7138 2HG  LYS A 514     -22.972 160.403 -79.672  1.00 20.000          H  
ATOM   7139 1HD  LYS A 514     -23.659 158.355 -78.481  1.00 20.000          H  
ATOM   7140 2HD  LYS A 514     -24.957 159.265 -77.694  1.00 20.000          H  
ATOM   7141 1HE  LYS A 514     -25.859 159.884 -79.941  1.00 20.000          H  
ATOM   7142 2HE  LYS A 514     -24.597 158.887 -80.686  1.00 20.000          H  
ATOM   7143 1HZ  LYS A 514     -26.672 157.709 -80.527  1.00 20.000          H  
ATOM   7144 2HZ  LYS A 514     -25.540 156.971 -79.579  1.00 20.000          H  
ATOM   7145 3HZ  LYS A 514     -26.724 157.895 -78.893  1.00 20.000          H  
ATOM   7146  N   GLY A 515     -21.677 162.768 -79.945  1.00 20.000          N  
ATOM   7147  CA  GLY A 515     -21.042 162.881 -81.256  1.00 20.000          C  
ATOM   7148  C   GLY A 515     -19.739 163.670 -81.189  1.00 20.000          C  
ATOM   7149  O   GLY A 515     -18.761 163.349 -81.869  1.00 20.000          O  
ATOM   7150  H   GLY A 515     -22.626 163.084 -79.814  1.00 20.000          H  
ATOM   7151 1HA  GLY A 515     -20.849 161.880 -81.648  1.00 20.000          H  
ATOM   7152 2HA  GLY A 515     -21.729 163.366 -81.947  1.00 20.000          H  
ATOM   7153  N   THR A 516     -19.735 164.709 -80.363  1.00 20.000          N  
ATOM   7154  CA  THR A 516     -18.587 165.570 -80.190  1.00 20.000          C  
ATOM   7155  C   THR A 516     -17.446 164.751 -79.583  1.00 20.000          C  
ATOM   7156  O   THR A 516     -16.310 164.748 -80.083  1.00 20.000          O  
ATOM   7157  CB  THR A 516     -19.007 166.774 -79.309  1.00 20.000          C  
ATOM   7158  OG1 THR A 516     -20.044 167.517 -79.979  1.00 20.000          O  
ATOM   7159  CG2 THR A 516     -17.880 167.675 -79.061  1.00 20.000          C  
ATOM   7160  H   THR A 516     -20.569 164.918 -79.830  1.00 20.000          H  
ATOM   7161  HA  THR A 516     -18.266 165.937 -81.165  1.00 20.000          H  
ATOM   7162  HB  THR A 516     -19.390 166.404 -78.361  1.00 20.000          H  
ATOM   7163  HG1 THR A 516     -20.465 168.118 -79.356  1.00 20.000          H  
ATOM   7164 1HG2 THR A 516     -18.209 168.505 -78.441  1.00 20.000          H  
ATOM   7165 2HG2 THR A 516     -17.126 167.133 -78.558  1.00 20.000          H  
ATOM   7166 3HG2 THR A 516     -17.504 168.051 -80.005  1.00 20.000          H  
ATOM   7167  N   VAL A 517     -17.783 163.985 -78.548  1.00 20.000          N  
ATOM   7168  CA  VAL A 517     -16.794 163.145 -77.884  1.00 20.000          C  
ATOM   7169  C   VAL A 517     -16.256 162.038 -78.813  1.00 20.000          C  
ATOM   7170  O   VAL A 517     -15.050 161.774 -78.866  1.00 20.000          O  
ATOM   7171  CB  VAL A 517     -17.414 162.505 -76.623  1.00 20.000          C  
ATOM   7172  CG1 VAL A 517     -16.460 161.484 -76.000  1.00 20.000          C  
ATOM   7173  CG2 VAL A 517     -17.743 163.593 -75.638  1.00 20.000          C  
ATOM   7174  H   VAL A 517     -18.749 164.048 -78.200  1.00 20.000          H  
ATOM   7175  HA  VAL A 517     -15.960 163.780 -77.578  1.00 20.000          H  
ATOM   7176  HB  VAL A 517     -18.325 161.977 -76.901  1.00 20.000          H  
ATOM   7177 1HG1 VAL A 517     -16.912 161.049 -75.121  1.00 20.000          H  
ATOM   7178 2HG1 VAL A 517     -16.236 160.687 -76.707  1.00 20.000          H  
ATOM   7179 3HG1 VAL A 517     -15.533 161.986 -75.717  1.00 20.000          H  
ATOM   7180 1HG2 VAL A 517     -18.177 163.158 -74.773  1.00 20.000          H  
ATOM   7181 2HG2 VAL A 517     -16.825 164.109 -75.362  1.00 20.000          H  
ATOM   7182 3HG2 VAL A 517     -18.448 164.300 -76.082  1.00 20.000          H  
ATOM   7183  N   GLN A 518     -17.162 161.383 -79.533  1.00 20.000          N  
ATOM   7184  CA  GLN A 518     -16.857 160.270 -80.423  1.00 20.000          C  
ATOM   7185  C   GLN A 518     -15.905 160.614 -81.564  1.00 20.000          C  
ATOM   7186  O   GLN A 518     -15.109 159.764 -81.967  1.00 20.000          O  
ATOM   7187  CB  GLN A 518     -18.157 159.669 -80.969  1.00 20.000          C  
ATOM   7188  CG  GLN A 518     -18.974 158.893 -79.919  1.00 20.000          C  
ATOM   7189  CD  GLN A 518     -20.342 158.465 -80.420  1.00 20.000          C  
ATOM   7190  OE1 GLN A 518     -20.946 159.097 -81.296  1.00 20.000          O  
ATOM   7191  NE2 GLN A 518     -20.840 157.373 -79.861  1.00 20.000          N  
ATOM   7192  H   GLN A 518     -18.135 161.661 -79.439  1.00 20.000          H  
ATOM   7193  HA  GLN A 518     -16.374 159.500 -79.825  1.00 20.000          H  
ATOM   7194 1HB  GLN A 518     -18.783 160.472 -81.355  1.00 20.000          H  
ATOM   7195 2HB  GLN A 518     -17.933 159.000 -81.797  1.00 20.000          H  
ATOM   7196 1HG  GLN A 518     -18.419 157.991 -79.668  1.00 20.000          H  
ATOM   7197 2HG  GLN A 518     -19.099 159.495 -79.028  1.00 20.000          H  
ATOM   7198 1HE2 GLN A 518     -21.729 157.023 -80.148  1.00 20.000          H  
ATOM   7199 2HE2 GLN A 518     -20.322 156.889 -79.155  1.00 20.000          H  
ATOM   7200  N   THR A 519     -15.931 161.851 -82.070  1.00 20.000          N  
ATOM   7201  CA  THR A 519     -15.032 162.192 -83.168  1.00 20.000          C  
ATOM   7202  C   THR A 519     -13.678 162.693 -82.661  1.00 20.000          C  
ATOM   7203  O   THR A 519     -12.838 163.107 -83.463  1.00 20.000          O  
ATOM   7204  CB  THR A 519     -15.612 163.245 -84.130  1.00 20.000          C  
ATOM   7205  OG1 THR A 519     -15.792 164.484 -83.444  1.00 20.000          O  
ATOM   7206  CG2 THR A 519     -16.946 162.750 -84.666  1.00 20.000          C  
ATOM   7207  H   THR A 519     -16.626 162.535 -81.747  1.00 20.000          H  
ATOM   7208  HA  THR A 519     -14.850 161.290 -83.749  1.00 20.000          H  
ATOM   7209  HB  THR A 519     -14.929 163.400 -84.963  1.00 20.000          H  
ATOM   7210  HG1 THR A 519     -14.946 164.948 -83.440  1.00 20.000          H  
ATOM   7211 1HG2 THR A 519     -17.359 163.488 -85.349  1.00 20.000          H  
ATOM   7212 2HG2 THR A 519     -16.793 161.810 -85.193  1.00 20.000          H  
ATOM   7213 3HG2 THR A 519     -17.633 162.590 -83.855  1.00 20.000          H  
ATOM   7214  N   GLY A 520     -13.452 162.686 -81.338  1.00 20.000          N  
ATOM   7215  CA  GLY A 520     -12.161 163.107 -80.811  1.00 20.000          C  
ATOM   7216  C   GLY A 520     -12.050 164.531 -80.274  1.00 20.000          C  
ATOM   7217  O   GLY A 520     -10.934 165.025 -80.096  1.00 20.000          O  
ATOM   7218  H   GLY A 520     -14.163 162.343 -80.683  1.00 20.000          H  
ATOM   7219 1HA  GLY A 520     -11.894 162.420 -80.007  1.00 20.000          H  
ATOM   7220 2HA  GLY A 520     -11.409 162.964 -81.583  1.00 20.000          H  
ATOM   7221  N   VAL A 521     -13.158 165.216 -80.028  1.00 20.000          N  
ATOM   7222  CA  VAL A 521     -13.054 166.565 -79.498  1.00 20.000          C  
ATOM   7223  C   VAL A 521     -12.733 166.538 -78.012  1.00 20.000          C  
ATOM   7224  O   VAL A 521     -13.348 165.805 -77.234  1.00 20.000          O  
ATOM   7225  CB  VAL A 521     -14.361 167.328 -79.728  1.00 20.000          C  
ATOM   7226  CG1 VAL A 521     -14.324 168.721 -79.074  1.00 20.000          C  
ATOM   7227  CG2 VAL A 521     -14.618 167.437 -81.225  1.00 20.000          C  
ATOM   7228  H   VAL A 521     -14.090 164.815 -80.176  1.00 20.000          H  
ATOM   7229  HA  VAL A 521     -12.248 167.082 -80.020  1.00 20.000          H  
ATOM   7230  HB  VAL A 521     -15.144 166.780 -79.277  1.00 20.000          H  
ATOM   7231 1HG1 VAL A 521     -15.270 169.226 -79.248  1.00 20.000          H  
ATOM   7232 2HG1 VAL A 521     -14.169 168.638 -78.004  1.00 20.000          H  
ATOM   7233 3HG1 VAL A 521     -13.520 169.307 -79.514  1.00 20.000          H  
ATOM   7234 1HG2 VAL A 521     -15.560 167.950 -81.403  1.00 20.000          H  
ATOM   7235 2HG2 VAL A 521     -13.810 167.992 -81.694  1.00 20.000          H  
ATOM   7236 3HG2 VAL A 521     -14.671 166.436 -81.656  1.00 20.000          H  
ATOM   7237  N   ASP A 522     -11.769 167.339 -77.580  1.00 20.000          N  
ATOM   7238  CA  ASP A 522     -11.500 167.349 -76.156  1.00 20.000          C  
ATOM   7239  C   ASP A 522     -12.543 168.214 -75.487  1.00 20.000          C  
ATOM   7240  O   ASP A 522     -12.398 169.433 -75.358  1.00 20.000          O  
ATOM   7241  CB  ASP A 522     -10.106 167.867 -75.818  1.00 20.000          C  
ATOM   7242  CG  ASP A 522      -9.824 167.801 -74.290  1.00 20.000          C  
ATOM   7243  OD1 ASP A 522     -10.770 167.586 -73.517  1.00 20.000          O  
ATOM   7244  OD2 ASP A 522      -8.674 167.998 -73.894  1.00 20.000          O  
ATOM   7245  H   ASP A 522     -11.251 167.920 -78.222  1.00 20.000          H  
ATOM   7246  HA  ASP A 522     -11.590 166.332 -75.770  1.00 20.000          H  
ATOM   7247 1HB  ASP A 522      -9.355 167.276 -76.348  1.00 20.000          H  
ATOM   7248 2HB  ASP A 522     -10.011 168.903 -76.148  1.00 20.000          H  
ATOM   7249  N   THR A 523     -13.605 167.562 -75.057  1.00 20.000          N  
ATOM   7250  CA  THR A 523     -14.766 168.232 -74.524  1.00 20.000          C  
ATOM   7251  C   THR A 523     -14.556 168.799 -73.139  1.00 20.000          C  
ATOM   7252  O   THR A 523     -15.373 169.588 -72.661  1.00 20.000          O  
ATOM   7253  CB  THR A 523     -15.986 167.308 -74.537  1.00 20.000          C  
ATOM   7254  OG1 THR A 523     -15.722 166.121 -73.778  1.00 20.000          O  
ATOM   7255  CG2 THR A 523     -16.306 166.958 -75.955  1.00 20.000          C  
ATOM   7256  H   THR A 523     -13.626 166.553 -75.216  1.00 20.000          H  
ATOM   7257  HA  THR A 523     -14.993 169.063 -75.189  1.00 20.000          H  
ATOM   7258  HB  THR A 523     -16.827 167.827 -74.095  1.00 20.000          H  
ATOM   7259  HG1 THR A 523     -15.679 166.343 -72.848  1.00 20.000          H  
ATOM   7260 1HG2 THR A 523     -17.176 166.331 -75.994  1.00 20.000          H  
ATOM   7261 2HG2 THR A 523     -16.497 167.880 -76.491  1.00 20.000          H  
ATOM   7262 3HG2 THR A 523     -15.487 166.444 -76.411  1.00 20.000          H  
ATOM   7263  N   THR A 524     -13.419 168.504 -72.504  1.00 20.000          N  
ATOM   7264  CA  THR A 524     -13.222 169.017 -71.152  1.00 20.000          C  
ATOM   7265  C   THR A 524     -12.829 170.486 -71.240  1.00 20.000          C  
ATOM   7266  O   THR A 524     -12.727 171.181 -70.227  1.00 20.000          O  
ATOM   7267  CB  THR A 524     -12.162 168.223 -70.340  1.00 20.000          C  
ATOM   7268  OG1 THR A 524     -10.850 168.344 -70.920  1.00 20.000          O  
ATOM   7269  CG2 THR A 524     -12.534 166.758 -70.277  1.00 20.000          C  
ATOM   7270  H   THR A 524     -12.687 167.934 -72.957  1.00 20.000          H  
ATOM   7271  HA  THR A 524     -14.168 168.954 -70.611  1.00 20.000          H  
ATOM   7272  HB  THR A 524     -12.133 168.619 -69.328  1.00 20.000          H  
ATOM   7273  HG1 THR A 524     -10.850 168.024 -71.847  1.00 20.000          H  
ATOM   7274 1HG2 THR A 524     -11.795 166.221 -69.686  1.00 20.000          H  
ATOM   7275 2HG2 THR A 524     -13.516 166.656 -69.818  1.00 20.000          H  
ATOM   7276 3HG2 THR A 524     -12.558 166.350 -71.287  1.00 20.000          H  
ATOM   7277  N   LYS A 525     -12.590 170.949 -72.473  1.00 20.000          N  
ATOM   7278  CA  LYS A 525     -12.213 172.307 -72.751  1.00 20.000          C  
ATOM   7279  C   LYS A 525     -13.324 173.092 -73.471  1.00 20.000          C  
ATOM   7280  O   LYS A 525     -13.061 174.173 -74.005  1.00 20.000          O  
ATOM   7281  CB  LYS A 525     -10.927 172.308 -73.568  1.00 20.000          C  
ATOM   7282  CG  LYS A 525      -9.734 171.718 -72.805  1.00 20.000          C  
ATOM   7283  CD  LYS A 525      -8.474 171.655 -73.672  1.00 20.000          C  
ATOM   7284  CE  LYS A 525      -7.258 171.122 -72.894  1.00 20.000          C  
ATOM   7285  NZ  LYS A 525      -7.430 169.687 -72.479  1.00 20.000          N  
ATOM   7286  H   LYS A 525     -12.672 170.316 -73.275  1.00 20.000          H  
ATOM   7287  HA  LYS A 525     -12.019 172.797 -71.801  1.00 20.000          H  
ATOM   7288 1HB  LYS A 525     -11.076 171.712 -74.474  1.00 20.000          H  
ATOM   7289 2HB  LYS A 525     -10.680 173.323 -73.871  1.00 20.000          H  
ATOM   7290 1HG  LYS A 525      -9.542 172.320 -71.917  1.00 20.000          H  
ATOM   7291 2HG  LYS A 525      -9.994 170.707 -72.486  1.00 20.000          H  
ATOM   7292 1HD  LYS A 525      -8.662 170.984 -74.515  1.00 20.000          H  
ATOM   7293 2HD  LYS A 525      -8.246 172.646 -74.061  1.00 20.000          H  
ATOM   7294 1HE  LYS A 525      -6.377 171.198 -73.530  1.00 20.000          H  
ATOM   7295 2HE  LYS A 525      -7.105 171.730 -72.004  1.00 20.000          H  
ATOM   7296 1HZ  LYS A 525      -6.622 169.364 -71.986  1.00 20.000          H  
ATOM   7297 2HZ  LYS A 525      -8.241 169.588 -71.887  1.00 20.000          H  
ATOM   7298 3HZ  LYS A 525      -7.578 169.084 -73.308  1.00 20.000          H  
ATOM   7299  N   THR A 526     -14.571 172.586 -73.500  1.00 20.000          N  
ATOM   7300  CA  THR A 526     -15.616 173.361 -74.188  1.00 20.000          C  
ATOM   7301  C   THR A 526     -16.768 173.768 -73.285  1.00 20.000          C  
ATOM   7302  O   THR A 526     -16.773 173.486 -72.084  1.00 20.000          O  
ATOM   7303  CB  THR A 526     -16.196 172.633 -75.417  1.00 20.000          C  
ATOM   7304  OG1 THR A 526     -16.981 173.582 -76.147  1.00 20.000          O  
ATOM   7305  CG2 THR A 526     -17.110 171.428 -75.019  1.00 20.000          C  
ATOM   7306  H   THR A 526     -14.790 171.686 -73.060  1.00 20.000          H  
ATOM   7307  HA  THR A 526     -15.172 174.281 -74.557  1.00 20.000          H  
ATOM   7308  HB  THR A 526     -15.374 172.281 -76.041  1.00 20.000          H  
ATOM   7309  HG1 THR A 526     -17.139 173.249 -77.040  1.00 20.000          H  
ATOM   7310 1HG2 THR A 526     -17.497 170.956 -75.920  1.00 20.000          H  
ATOM   7311 2HG2 THR A 526     -16.541 170.717 -74.465  1.00 20.000          H  
ATOM   7312 3HG2 THR A 526     -17.948 171.760 -74.407  1.00 20.000          H  
ATOM   7313  N   VAL A 527     -17.741 174.458 -73.879  1.00 20.000          N  
ATOM   7314  CA  VAL A 527     -18.948 174.921 -73.189  1.00 20.000          C  
ATOM   7315  C   VAL A 527     -20.217 174.581 -73.962  1.00 20.000          C  
ATOM   7316  O   VAL A 527     -20.189 174.414 -75.180  1.00 20.000          O  
ATOM   7317  CB  VAL A 527     -18.888 176.449 -72.936  1.00 20.000          C  
ATOM   7318  CG1 VAL A 527     -17.730 176.803 -72.022  1.00 20.000          C  
ATOM   7319  CG2 VAL A 527     -18.721 177.190 -74.263  1.00 20.000          C  
ATOM   7320  H   VAL A 527     -17.638 174.604 -74.883  1.00 20.000          H  
ATOM   7321  HA  VAL A 527     -19.007 174.430 -72.224  1.00 20.000          H  
ATOM   7322  HB  VAL A 527     -19.810 176.764 -72.453  1.00 20.000          H  
ATOM   7323 1HG1 VAL A 527     -17.733 177.878 -71.866  1.00 20.000          H  
ATOM   7324 2HG1 VAL A 527     -17.852 176.290 -71.069  1.00 20.000          H  
ATOM   7325 3HG1 VAL A 527     -16.799 176.503 -72.459  1.00 20.000          H  
ATOM   7326 1HG2 VAL A 527     -18.695 178.252 -74.071  1.00 20.000          H  
ATOM   7327 2HG2 VAL A 527     -17.801 176.891 -74.745  1.00 20.000          H  
ATOM   7328 3HG2 VAL A 527     -19.541 176.967 -74.913  1.00 20.000          H  
ATOM   7329  N   LEU A 528     -21.346 174.544 -73.260  1.00 20.000          N  
ATOM   7330  CA  LEU A 528     -22.635 174.319 -73.894  1.00 20.000          C  
ATOM   7331  C   LEU A 528     -23.380 175.614 -74.103  1.00 20.000          C  
ATOM   7332  O   LEU A 528     -23.859 176.210 -73.137  1.00 20.000          O  
ATOM   7333  CB  LEU A 528     -23.493 173.377 -73.038  1.00 20.000          C  
ATOM   7334  CG  LEU A 528     -24.961 173.134 -73.522  1.00 20.000          C  
ATOM   7335  CD1 LEU A 528     -24.977 172.473 -74.906  1.00 20.000          C  
ATOM   7336  CD2 LEU A 528     -25.669 172.257 -72.491  1.00 20.000          C  
ATOM   7337  H   LEU A 528     -21.312 174.694 -72.258  1.00 20.000          H  
ATOM   7338  HA  LEU A 528     -22.453 173.861 -74.866  1.00 20.000          H  
ATOM   7339 1HB  LEU A 528     -22.999 172.406 -72.989  1.00 20.000          H  
ATOM   7340 2HB  LEU A 528     -23.540 173.784 -72.027  1.00 20.000          H  
ATOM   7341  HG  LEU A 528     -25.494 174.088 -73.592  1.00 20.000          H  
ATOM   7342 1HD1 LEU A 528     -26.014 172.311 -75.210  1.00 20.000          H  
ATOM   7343 2HD1 LEU A 528     -24.490 173.101 -75.641  1.00 20.000          H  
ATOM   7344 3HD1 LEU A 528     -24.461 171.516 -74.853  1.00 20.000          H  
ATOM   7345 1HD2 LEU A 528     -26.708 172.086 -72.798  1.00 20.000          H  
ATOM   7346 2HD2 LEU A 528     -25.158 171.295 -72.401  1.00 20.000          H  
ATOM   7347 3HD2 LEU A 528     -25.668 172.759 -71.526  1.00 20.000          H  
ATOM   7348  N   THR A 529     -23.550 176.002 -75.365  1.00 20.000          N  
ATOM   7349  CA  THR A 529     -24.173 177.270 -75.735  1.00 20.000          C  
ATOM   7350  C   THR A 529     -25.546 177.095 -76.357  1.00 20.000          C  
ATOM   7351  O   THR A 529     -26.081 178.021 -76.968  1.00 20.000          O  
ATOM   7352  CB  THR A 529     -23.287 178.030 -76.726  1.00 20.000          C  
ATOM   7353  OG1 THR A 529     -23.130 177.249 -77.918  1.00 20.000          O  
ATOM   7354  CG2 THR A 529     -21.930 178.233 -76.099  1.00 20.000          C  
ATOM   7355  H   THR A 529     -23.148 175.440 -76.107  1.00 20.000          H  
ATOM   7356  HA  THR A 529     -24.299 177.870 -74.840  1.00 20.000          H  
ATOM   7357  HB  THR A 529     -23.731 178.993 -76.972  1.00 20.000          H  
ATOM   7358  HG1 THR A 529     -23.949 177.301 -78.435  1.00 20.000          H  
ATOM   7359 1HG2 THR A 529     -21.293 178.751 -76.790  1.00 20.000          H  
ATOM   7360 2HG2 THR A 529     -22.026 178.814 -75.186  1.00 20.000          H  
ATOM   7361 3HG2 THR A 529     -21.503 177.270 -75.873  1.00 20.000          H  
ATOM   7362  N   GLY A 530     -26.082 175.889 -76.270  1.00 20.000          N  
ATOM   7363  CA  GLY A 530     -27.389 175.596 -76.831  1.00 20.000          C  
ATOM   7364  C   GLY A 530     -28.479 175.986 -75.847  1.00 20.000          C  
ATOM   7365  O   GLY A 530     -28.210 176.600 -74.816  1.00 20.000          O  
ATOM   7366  H   GLY A 530     -25.568 175.181 -75.767  1.00 20.000          H  
ATOM   7367 1HA  GLY A 530     -27.524 176.140 -77.766  1.00 20.000          H  
ATOM   7368 2HA  GLY A 530     -27.462 174.534 -77.058  1.00 20.000          H  
ATOM   7369  N   THR A 531     -29.721 175.656 -76.188  1.00 20.000          N  
ATOM   7370  CA  THR A 531     -30.883 175.975 -75.366  1.00 20.000          C  
ATOM   7371  C   THR A 531     -31.817 174.781 -75.227  1.00 20.000          C  
ATOM   7372  O   THR A 531     -31.735 173.824 -76.002  1.00 20.000          O  
ATOM   7373  CB  THR A 531     -31.698 177.154 -75.963  1.00 20.000          C  
ATOM   7374  OG1 THR A 531     -32.233 176.766 -77.241  1.00 20.000          O  
ATOM   7375  CG2 THR A 531     -30.840 178.392 -76.139  1.00 20.000          C  
ATOM   7376  H   THR A 531     -29.882 175.164 -77.055  1.00 20.000          H  
ATOM   7377  HA  THR A 531     -30.541 176.248 -74.368  1.00 20.000          H  
ATOM   7378  HB  THR A 531     -32.521 177.388 -75.295  1.00 20.000          H  
ATOM   7379  HG1 THR A 531     -32.895 177.404 -77.523  1.00 20.000          H  
ATOM   7380 1HG2 THR A 531     -31.447 179.195 -76.552  1.00 20.000          H  
ATOM   7381 2HG2 THR A 531     -30.443 178.703 -75.190  1.00 20.000          H  
ATOM   7382 3HG2 THR A 531     -30.018 178.182 -76.818  1.00 20.000          H  
ATOM   7383  N   LYS A 532     -32.768 174.916 -74.297  1.00 20.000          N  
ATOM   7384  CA  LYS A 532     -33.858 173.987 -74.018  1.00 20.000          C  
ATOM   7385  C   LYS A 532     -33.409 172.694 -73.364  1.00 20.000          C  
ATOM   7386  O   LYS A 532     -33.971 171.633 -73.607  1.00 20.000          O  
ATOM   7387  CB  LYS A 532     -34.657 173.658 -75.290  1.00 20.000          C  
ATOM   7388  CG  LYS A 532     -35.273 174.857 -75.996  1.00 20.000          C  
ATOM   7389  CD  LYS A 532     -36.133 174.409 -77.176  1.00 20.000          C  
ATOM   7390  CE  LYS A 532     -36.730 175.598 -77.926  1.00 20.000          C  
ATOM   7391  NZ  LYS A 532     -37.549 175.167 -79.100  1.00 20.000          N  
ATOM   7392  H   LYS A 532     -32.664 175.703 -73.667  1.00 20.000          H  
ATOM   7393  HA  LYS A 532     -34.535 174.478 -73.318  1.00 20.000          H  
ATOM   7394 1HB  LYS A 532     -34.044 173.107 -75.999  1.00 20.000          H  
ATOM   7395 2HB  LYS A 532     -35.481 173.010 -75.022  1.00 20.000          H  
ATOM   7396 1HG  LYS A 532     -35.883 175.423 -75.294  1.00 20.000          H  
ATOM   7397 2HG  LYS A 532     -34.481 175.504 -76.364  1.00 20.000          H  
ATOM   7398 1HD  LYS A 532     -35.517 173.830 -77.865  1.00 20.000          H  
ATOM   7399 2HD  LYS A 532     -36.939 173.771 -76.814  1.00 20.000          H  
ATOM   7400 1HE  LYS A 532     -37.361 176.169 -77.245  1.00 20.000          H  
ATOM   7401 2HE  LYS A 532     -35.921 176.239 -78.276  1.00 20.000          H  
ATOM   7402 1HZ  LYS A 532     -37.923 175.981 -79.569  1.00 20.000          H  
ATOM   7403 2HZ  LYS A 532     -36.971 174.646 -79.746  1.00 20.000          H  
ATOM   7404 3HZ  LYS A 532     -38.311 174.581 -78.787  1.00 20.000          H  
ATOM   7405  N   ASP A 533     -32.486 172.798 -72.419  1.00 20.000          N  
ATOM   7406  CA  ASP A 533     -32.058 171.620 -71.655  1.00 20.000          C  
ATOM   7407  C   ASP A 533     -33.243 171.012 -70.908  1.00 20.000          C  
ATOM   7408  O   ASP A 533     -33.389 169.789 -70.794  1.00 20.000          O  
ATOM   7409  CB  ASP A 533     -31.015 172.031 -70.631  1.00 20.000          C  
ATOM   7410  CG  ASP A 533     -29.675 172.332 -71.200  1.00 20.000          C  
ATOM   7411  OD1 ASP A 533     -29.224 171.642 -72.082  1.00 20.000          O  
ATOM   7412  OD2 ASP A 533     -29.128 173.345 -70.797  1.00 20.000          O  
ATOM   7413  H   ASP A 533     -32.059 173.717 -72.267  1.00 20.000          H  
ATOM   7414  HA  ASP A 533     -31.644 170.879 -72.341  1.00 20.000          H  
ATOM   7415 1HB  ASP A 533     -31.367 172.914 -70.139  1.00 20.000          H  
ATOM   7416 2HB  ASP A 533     -30.915 171.252 -69.877  1.00 20.000          H  
ATOM   7417  N   THR A 534     -34.151 171.885 -70.485  1.00 20.000          N  
ATOM   7418  CA  THR A 534     -35.325 171.562 -69.709  1.00 20.000          C  
ATOM   7419  C   THR A 534     -36.391 170.822 -70.513  1.00 20.000          C  
ATOM   7420  O   THR A 534     -37.407 170.401 -69.959  1.00 20.000          O  
ATOM   7421  CB  THR A 534     -35.900 172.858 -69.104  1.00 20.000          C  
ATOM   7422  OG1 THR A 534     -36.255 173.770 -70.157  1.00 20.000          O  
ATOM   7423  CG2 THR A 534     -34.825 173.523 -68.220  1.00 20.000          C  
ATOM   7424  H   THR A 534     -33.988 172.871 -70.641  1.00 20.000          H  
ATOM   7425  HA  THR A 534     -35.018 170.915 -68.887  1.00 20.000          H  
ATOM   7426  HB  THR A 534     -36.781 172.630 -68.505  1.00 20.000          H  
ATOM   7427  HG1 THR A 534     -37.048 173.452 -70.602  1.00 20.000          H  
ATOM   7428 1HG2 THR A 534     -35.225 174.440 -67.792  1.00 20.000          H  
ATOM   7429 2HG2 THR A 534     -34.541 172.842 -67.417  1.00 20.000          H  
ATOM   7430 3HG2 THR A 534     -33.947 173.762 -68.812  1.00 20.000          H  
ATOM   7431  N   VAL A 535     -36.168 170.636 -71.821  1.00 20.000          N  
ATOM   7432  CA  VAL A 535     -37.086 169.893 -72.680  1.00 20.000          C  
ATOM   7433  C   VAL A 535     -37.210 168.453 -72.190  1.00 20.000          C  
ATOM   7434  O   VAL A 535     -38.181 167.764 -72.491  1.00 20.000          O  
ATOM   7435  CB  VAL A 535     -36.601 169.898 -74.150  1.00 20.000          C  
ATOM   7436  CG1 VAL A 535     -35.377 168.960 -74.344  1.00 20.000          C  
ATOM   7437  CG2 VAL A 535     -37.742 169.495 -75.079  1.00 20.000          C  
ATOM   7438  H   VAL A 535     -35.315 171.014 -72.241  1.00 20.000          H  
ATOM   7439  HA  VAL A 535     -38.067 170.366 -72.634  1.00 20.000          H  
ATOM   7440  HB  VAL A 535     -36.275 170.899 -74.391  1.00 20.000          H  
ATOM   7441 1HG1 VAL A 535     -35.043 169.025 -75.378  1.00 20.000          H  
ATOM   7442 2HG1 VAL A 535     -34.563 169.262 -73.688  1.00 20.000          H  
ATOM   7443 3HG1 VAL A 535     -35.643 167.929 -74.129  1.00 20.000          H  
ATOM   7444 1HG2 VAL A 535     -37.396 169.537 -76.109  1.00 20.000          H  
ATOM   7445 2HG2 VAL A 535     -38.074 168.484 -74.855  1.00 20.000          H  
ATOM   7446 3HG2 VAL A 535     -38.575 170.184 -74.948  1.00 20.000          H  
ATOM   7447  N   CYS A 536     -36.191 167.988 -71.465  1.00 20.000          N  
ATOM   7448  CA  CYS A 536     -36.145 166.646 -70.921  1.00 20.000          C  
ATOM   7449  C   CYS A 536     -37.051 166.446 -69.697  1.00 20.000          C  
ATOM   7450  O   CYS A 536     -37.221 165.318 -69.221  1.00 20.000          O  
ATOM   7451  CB  CYS A 536     -34.714 166.314 -70.540  1.00 20.000          C  
ATOM   7452  SG  CYS A 536     -34.098 167.285 -69.136  1.00 20.000          S  
ATOM   7453  H   CYS A 536     -35.406 168.619 -71.282  1.00 20.000          H  
ATOM   7454  HA  CYS A 536     -36.467 165.957 -71.702  1.00 20.000          H  
ATOM   7455 1HB  CYS A 536     -34.643 165.267 -70.306  1.00 20.000          H  
ATOM   7456 2HB  CYS A 536     -34.060 166.506 -71.388  1.00 20.000          H  
ATOM   7457  HG  CYS A 536     -33.800 168.402 -69.848  1.00 20.000          H  
ATOM   7458  N   SER A 537     -37.591 167.528 -69.142  1.00 20.000          N  
ATOM   7459  CA  SER A 537     -38.429 167.406 -67.968  1.00 20.000          C  
ATOM   7460  C   SER A 537     -39.600 166.494 -68.270  1.00 20.000          C  
ATOM   7461  O   SER A 537     -40.212 166.568 -69.335  1.00 20.000          O  
ATOM   7462  CB  SER A 537     -38.940 168.753 -67.524  1.00 20.000          C  
ATOM   7463  OG  SER A 537     -39.809 168.615 -66.431  1.00 20.000          O  
ATOM   7464  H   SER A 537     -37.448 168.454 -69.551  1.00 20.000          H  
ATOM   7465  HA  SER A 537     -37.840 166.966 -67.161  1.00 20.000          H  
ATOM   7466 1HB  SER A 537     -38.101 169.393 -67.256  1.00 20.000          H  
ATOM   7467 2HB  SER A 537     -39.463 169.230 -68.353  1.00 20.000          H  
ATOM   7468  HG  SER A 537     -40.146 169.497 -66.255  1.00 20.000          H  
ATOM   7469  N   GLY A 538     -39.931 165.642 -67.314  1.00 20.000          N  
ATOM   7470  CA  GLY A 538     -41.025 164.693 -67.458  1.00 20.000          C  
ATOM   7471  C   GLY A 538     -40.520 163.296 -67.809  1.00 20.000          C  
ATOM   7472  O   GLY A 538     -41.263 162.320 -67.685  1.00 20.000          O  
ATOM   7473  H   GLY A 538     -39.398 165.655 -66.457  1.00 20.000          H  
ATOM   7474 1HA  GLY A 538     -41.591 164.654 -66.528  1.00 20.000          H  
ATOM   7475 2HA  GLY A 538     -41.707 165.041 -68.233  1.00 20.000          H  
ATOM   7476  N   VAL A 539     -39.259 163.193 -68.228  1.00 20.000          N  
ATOM   7477  CA  VAL A 539     -38.659 161.905 -68.529  1.00 20.000          C  
ATOM   7478  C   VAL A 539     -38.090 161.383 -67.221  1.00 20.000          C  
ATOM   7479  O   VAL A 539     -37.208 162.013 -66.639  1.00 20.000          O  
ATOM   7480  CB  VAL A 539     -37.563 162.062 -69.604  1.00 20.000          C  
ATOM   7481  CG1 VAL A 539     -36.859 160.740 -69.863  1.00 20.000          C  
ATOM   7482  CG2 VAL A 539     -38.195 162.597 -70.879  1.00 20.000          C  
ATOM   7483  H   VAL A 539     -38.687 164.038 -68.348  1.00 20.000          H  
ATOM   7484  HA  VAL A 539     -39.427 161.221 -68.892  1.00 20.000          H  
ATOM   7485  HB  VAL A 539     -36.838 162.763 -69.264  1.00 20.000          H  
ATOM   7486 1HG1 VAL A 539     -36.089 160.886 -70.620  1.00 20.000          H  
ATOM   7487 2HG1 VAL A 539     -36.398 160.379 -68.953  1.00 20.000          H  
ATOM   7488 3HG1 VAL A 539     -37.580 160.006 -70.219  1.00 20.000          H  
ATOM   7489 1HG2 VAL A 539     -37.426 162.735 -71.638  1.00 20.000          H  
ATOM   7490 2HG2 VAL A 539     -38.942 161.892 -71.238  1.00 20.000          H  
ATOM   7491 3HG2 VAL A 539     -38.673 163.560 -70.676  1.00 20.000          H  
ATOM   7492  N   THR A 540     -38.507 160.195 -66.790  1.00 20.000          N  
ATOM   7493  CA  THR A 540     -38.065 159.686 -65.496  1.00 20.000          C  
ATOM   7494  C   THR A 540     -36.556 159.740 -65.318  1.00 20.000          C  
ATOM   7495  O   THR A 540     -36.074 160.300 -64.327  1.00 20.000          O  
ATOM   7496  CB  THR A 540     -38.523 158.222 -65.295  1.00 20.000          C  
ATOM   7497  OG1 THR A 540     -39.955 158.151 -65.359  1.00 20.000          O  
ATOM   7498  CG2 THR A 540     -38.061 157.722 -63.923  1.00 20.000          C  
ATOM   7499  H   THR A 540     -39.209 159.685 -67.310  1.00 20.000          H  
ATOM   7500  HA  THR A 540     -38.517 160.301 -64.717  1.00 20.000          H  
ATOM   7501  HB  THR A 540     -38.098 157.590 -66.074  1.00 20.000          H  
ATOM   7502  HG1 THR A 540     -40.232 157.228 -65.373  1.00 20.000          H  
ATOM   7503 1HG2 THR A 540     -38.395 156.696 -63.783  1.00 20.000          H  
ATOM   7504 2HG2 THR A 540     -36.975 157.754 -63.847  1.00 20.000          H  
ATOM   7505 3HG2 THR A 540     -38.492 158.352 -63.144  1.00 20.000          H  
ATOM   7506  N   SER A 541     -35.802 159.202 -66.279  1.00 20.000          N  
ATOM   7507  CA  SER A 541     -34.357 159.191 -66.139  1.00 20.000          C  
ATOM   7508  C   SER A 541     -33.781 160.598 -66.078  1.00 20.000          C  
ATOM   7509  O   SER A 541     -32.958 160.898 -65.215  1.00 20.000          O  
ATOM   7510  CB  SER A 541     -33.737 158.449 -67.308  1.00 20.000          C  
ATOM   7511  OG  SER A 541     -34.135 157.107 -67.296  1.00 20.000          O  
ATOM   7512  H   SER A 541     -36.233 158.726 -67.057  1.00 20.000          H  
ATOM   7513  HA  SER A 541     -34.102 158.672 -65.212  1.00 20.000          H  
ATOM   7514 1HB  SER A 541     -34.033 158.914 -68.246  1.00 20.000          H  
ATOM   7515 2HB  SER A 541     -32.653 158.508 -67.239  1.00 20.000          H  
ATOM   7516  HG  SER A 541     -33.445 156.594 -67.778  1.00 20.000          H  
ATOM   7517  N   ALA A 542     -34.244 161.496 -66.954  1.00 20.000          N  
ATOM   7518  CA  ALA A 542     -33.726 162.859 -66.968  1.00 20.000          C  
ATOM   7519  C   ALA A 542     -33.973 163.580 -65.656  1.00 20.000          C  
ATOM   7520  O   ALA A 542     -33.121 164.347 -65.192  1.00 20.000          O  
ATOM   7521  CB  ALA A 542     -34.359 163.648 -68.074  1.00 20.000          C  
ATOM   7522  H   ALA A 542     -34.936 161.213 -67.635  1.00 20.000          H  
ATOM   7523  HA  ALA A 542     -32.651 162.805 -67.132  1.00 20.000          H  
ATOM   7524 1HB  ALA A 542     -33.932 164.633 -68.074  1.00 20.000          H  
ATOM   7525 2HB  ALA A 542     -34.171 163.163 -69.028  1.00 20.000          H  
ATOM   7526 3HB  ALA A 542     -35.424 163.720 -67.895  1.00 20.000          H  
ATOM   7527  N   VAL A 543     -35.143 163.343 -65.067  1.00 20.000          N  
ATOM   7528  CA  VAL A 543     -35.508 163.966 -63.811  1.00 20.000          C  
ATOM   7529  C   VAL A 543     -34.629 163.451 -62.691  1.00 20.000          C  
ATOM   7530  O   VAL A 543     -34.132 164.244 -61.886  1.00 20.000          O  
ATOM   7531  CB  VAL A 543     -36.996 163.736 -63.484  1.00 20.000          C  
ATOM   7532  CG1 VAL A 543     -37.310 164.239 -62.067  1.00 20.000          C  
ATOM   7533  CG2 VAL A 543     -37.868 164.482 -64.518  1.00 20.000          C  
ATOM   7534  H   VAL A 543     -35.809 162.728 -65.547  1.00 20.000          H  
ATOM   7535  HA  VAL A 543     -35.348 165.039 -63.905  1.00 20.000          H  
ATOM   7536  HB  VAL A 543     -37.212 162.664 -63.526  1.00 20.000          H  
ATOM   7537 1HG1 VAL A 543     -38.361 164.068 -61.854  1.00 20.000          H  
ATOM   7538 2HG1 VAL A 543     -36.708 163.707 -61.330  1.00 20.000          H  
ATOM   7539 3HG1 VAL A 543     -37.092 165.306 -62.010  1.00 20.000          H  
ATOM   7540 1HG2 VAL A 543     -38.921 164.309 -64.299  1.00 20.000          H  
ATOM   7541 2HG2 VAL A 543     -37.652 165.548 -64.471  1.00 20.000          H  
ATOM   7542 3HG2 VAL A 543     -37.646 164.120 -65.515  1.00 20.000          H  
ATOM   7543  N   ASN A 544     -34.441 162.127 -62.621  1.00 20.000          N  
ATOM   7544  CA  ASN A 544     -33.617 161.560 -61.571  1.00 20.000          C  
ATOM   7545  C   ASN A 544     -32.191 162.073 -61.651  1.00 20.000          C  
ATOM   7546  O   ASN A 544     -31.570 162.349 -60.618  1.00 20.000          O  
ATOM   7547  CB  ASN A 544     -33.585 160.050 -61.662  1.00 20.000          C  
ATOM   7548  CG  ASN A 544     -34.835 159.366 -61.232  1.00 20.000          C  
ATOM   7549  OD1 ASN A 544     -35.685 159.915 -60.516  1.00 20.000          O  
ATOM   7550  ND2 ASN A 544     -34.958 158.136 -61.652  1.00 20.000          N  
ATOM   7551  H   ASN A 544     -34.908 161.515 -63.300  1.00 20.000          H  
ATOM   7552  HA  ASN A 544     -34.026 161.861 -60.607  1.00 20.000          H  
ATOM   7553 1HB  ASN A 544     -33.368 159.754 -62.694  1.00 20.000          H  
ATOM   7554 2HB  ASN A 544     -32.772 159.691 -61.044  1.00 20.000          H  
ATOM   7555 1HD2 ASN A 544     -35.754 157.595 -61.385  1.00 20.000          H  
ATOM   7556 2HD2 ASN A 544     -34.230 157.725 -62.245  1.00 20.000          H  
ATOM   7557  N   VAL A 545     -31.671 162.229 -62.871  1.00 20.000          N  
ATOM   7558  CA  VAL A 545     -30.317 162.720 -63.035  1.00 20.000          C  
ATOM   7559  C   VAL A 545     -30.237 164.174 -62.642  1.00 20.000          C  
ATOM   7560  O   VAL A 545     -29.320 164.566 -61.926  1.00 20.000          O  
ATOM   7561  CB  VAL A 545     -29.810 162.553 -64.472  1.00 20.000          C  
ATOM   7562  CG1 VAL A 545     -28.421 163.227 -64.635  1.00 20.000          C  
ATOM   7563  CG2 VAL A 545     -29.730 161.106 -64.775  1.00 20.000          C  
ATOM   7564  H   VAL A 545     -32.225 161.950 -63.688  1.00 20.000          H  
ATOM   7565  HA  VAL A 545     -29.665 162.145 -62.380  1.00 20.000          H  
ATOM   7566  HB  VAL A 545     -30.508 163.035 -65.165  1.00 20.000          H  
ATOM   7567 1HG1 VAL A 545     -28.075 163.095 -65.657  1.00 20.000          H  
ATOM   7568 2HG1 VAL A 545     -28.483 164.295 -64.419  1.00 20.000          H  
ATOM   7569 3HG1 VAL A 545     -27.711 162.766 -63.950  1.00 20.000          H  
ATOM   7570 1HG2 VAL A 545     -29.380 160.958 -65.794  1.00 20.000          H  
ATOM   7571 2HG2 VAL A 545     -29.059 160.645 -64.089  1.00 20.000          H  
ATOM   7572 3HG2 VAL A 545     -30.692 160.660 -64.659  1.00 20.000          H  
ATOM   7573  N   ALA A 546     -31.180 164.994 -63.114  1.00 20.000          N  
ATOM   7574  CA  ALA A 546     -31.147 166.407 -62.793  1.00 20.000          C  
ATOM   7575  C   ALA A 546     -31.185 166.634 -61.293  1.00 20.000          C  
ATOM   7576  O   ALA A 546     -30.470 167.491 -60.779  1.00 20.000          O  
ATOM   7577  CB  ALA A 546     -32.334 167.098 -63.439  1.00 20.000          C  
ATOM   7578  H   ALA A 546     -31.921 164.642 -63.727  1.00 20.000          H  
ATOM   7579  HA  ALA A 546     -30.220 166.827 -63.182  1.00 20.000          H  
ATOM   7580 1HB  ALA A 546     -32.322 168.150 -63.219  1.00 20.000          H  
ATOM   7581 2HB  ALA A 546     -32.294 166.946 -64.517  1.00 20.000          H  
ATOM   7582 3HB  ALA A 546     -33.252 166.658 -63.045  1.00 20.000          H  
ATOM   7583  N   LYS A 547     -31.979 165.844 -60.573  1.00 20.000          N  
ATOM   7584  CA  LYS A 547     -32.024 166.005 -59.135  1.00 20.000          C  
ATOM   7585  C   LYS A 547     -30.762 165.457 -58.472  1.00 20.000          C  
ATOM   7586  O   LYS A 547     -30.136 166.136 -57.656  1.00 20.000          O  
ATOM   7587  CB  LYS A 547     -33.257 165.309 -58.568  1.00 20.000          C  
ATOM   7588  CG  LYS A 547     -34.585 165.989 -58.893  1.00 20.000          C  
ATOM   7589  CD  LYS A 547     -35.753 165.195 -58.318  1.00 20.000          C  
ATOM   7590  CE  LYS A 547     -37.090 165.874 -58.586  1.00 20.000          C  
ATOM   7591  NZ  LYS A 547     -38.235 165.078 -58.045  1.00 20.000          N  
ATOM   7592  H   LYS A 547     -32.586 165.161 -61.038  1.00 20.000          H  
ATOM   7593  HA  LYS A 547     -32.087 167.068 -58.912  1.00 20.000          H  
ATOM   7594 1HB  LYS A 547     -33.306 164.293 -58.974  1.00 20.000          H  
ATOM   7595 2HB  LYS A 547     -33.167 165.229 -57.488  1.00 20.000          H  
ATOM   7596 1HG  LYS A 547     -34.589 166.995 -58.474  1.00 20.000          H  
ATOM   7597 2HG  LYS A 547     -34.692 166.063 -59.977  1.00 20.000          H  
ATOM   7598 1HD  LYS A 547     -35.764 164.207 -58.786  1.00 20.000          H  
ATOM   7599 2HD  LYS A 547     -35.623 165.067 -57.243  1.00 20.000          H  
ATOM   7600 1HE  LYS A 547     -37.090 166.857 -58.116  1.00 20.000          H  
ATOM   7601 2HE  LYS A 547     -37.218 165.996 -59.657  1.00 20.000          H  
ATOM   7602 1HZ  LYS A 547     -39.103 165.559 -58.241  1.00 20.000          H  
ATOM   7603 2HZ  LYS A 547     -38.255 164.163 -58.477  1.00 20.000          H  
ATOM   7604 3HZ  LYS A 547     -38.129 164.972 -57.047  1.00 20.000          H  
ATOM   7605  N   GLY A 548     -30.353 164.242 -58.844  1.00 20.000          N  
ATOM   7606  CA  GLY A 548     -29.195 163.589 -58.250  1.00 20.000          C  
ATOM   7607  C   GLY A 548     -27.904 164.368 -58.457  1.00 20.000          C  
ATOM   7608  O   GLY A 548     -27.036 164.401 -57.585  1.00 20.000          O  
ATOM   7609  H   GLY A 548     -30.876 163.716 -59.548  1.00 20.000          H  
ATOM   7610 1HA  GLY A 548     -29.370 163.443 -57.187  1.00 20.000          H  
ATOM   7611 2HA  GLY A 548     -29.098 162.602 -58.695  1.00 20.000          H  
ATOM   7612  N   ALA A 549     -27.795 165.025 -59.609  1.00 20.000          N  
ATOM   7613  CA  ALA A 549     -26.637 165.805 -59.987  1.00 20.000          C  
ATOM   7614  C   ALA A 549     -26.616 167.192 -59.366  1.00 20.000          C  
ATOM   7615  O   ALA A 549     -25.641 167.928 -59.562  1.00 20.000          O  
ATOM   7616  CB  ALA A 549     -26.606 165.952 -61.497  1.00 20.000          C  
ATOM   7617  H   ALA A 549     -28.541 164.924 -60.302  1.00 20.000          H  
ATOM   7618  HA  ALA A 549     -25.750 165.270 -59.651  1.00 20.000          H  
ATOM   7619 1HB  ALA A 549     -25.719 166.504 -61.794  1.00 20.000          H  
ATOM   7620 2HB  ALA A 549     -26.592 164.965 -61.957  1.00 20.000          H  
ATOM   7621 3HB  ALA A 549     -27.503 166.490 -61.818  1.00 20.000          H  
ATOM   7622  N   VAL A 550     -27.692 167.584 -58.684  1.00 20.000          N  
ATOM   7623  CA  VAL A 550     -27.896 168.897 -58.078  1.00 20.000          C  
ATOM   7624  C   VAL A 550     -27.559 170.050 -59.031  1.00 20.000          C  
ATOM   7625  O   VAL A 550     -28.456 170.679 -59.599  1.00 20.000          O  
ATOM   7626  CB  VAL A 550     -27.066 169.011 -56.779  1.00 20.000          C  
ATOM   7627  CG1 VAL A 550     -27.166 170.443 -56.170  1.00 20.000          C  
ATOM   7628  CG2 VAL A 550     -27.565 167.953 -55.798  1.00 20.000          C  
ATOM   7629  H   VAL A 550     -28.451 166.914 -58.543  1.00 20.000          H  
ATOM   7630  HA  VAL A 550     -28.952 168.970 -57.810  1.00 20.000          H  
ATOM   7631  HB  VAL A 550     -26.020 168.822 -57.000  1.00 20.000          H  
ATOM   7632 1HG1 VAL A 550     -26.572 170.482 -55.260  1.00 20.000          H  
ATOM   7633 2HG1 VAL A 550     -26.802 171.203 -56.850  1.00 20.000          H  
ATOM   7634 3HG1 VAL A 550     -28.208 170.657 -55.933  1.00 20.000          H  
ATOM   7635 1HG2 VAL A 550     -26.982 167.998 -54.881  1.00 20.000          H  
ATOM   7636 2HG2 VAL A 550     -28.615 168.131 -55.571  1.00 20.000          H  
ATOM   7637 3HG2 VAL A 550     -27.460 166.958 -56.244  1.00 20.000          H  
ATOM   7638  N   GLN A 551     -26.268 170.301 -59.247  1.00 20.000          N  
ATOM   7639  CA  GLN A 551     -25.829 171.380 -60.106  1.00 20.000          C  
ATOM   7640  C   GLN A 551     -26.204 171.070 -61.529  1.00 20.000          C  
ATOM   7641  O   GLN A 551     -26.443 171.972 -62.328  1.00 20.000          O  
ATOM   7642  CB  GLN A 551     -24.332 171.631 -59.968  1.00 20.000          C  
ATOM   7643  CG  GLN A 551     -23.925 172.164 -58.604  1.00 20.000          C  
ATOM   7644  CD  GLN A 551     -24.626 173.466 -58.273  1.00 20.000          C  
ATOM   7645  OE1 GLN A 551     -24.878 174.288 -59.158  1.00 20.000          O  
ATOM   7646  NE2 GLN A 551     -24.937 173.665 -56.999  1.00 20.000          N  
ATOM   7647  H   GLN A 551     -25.586 169.683 -58.821  1.00 20.000          H  
ATOM   7648  HA  GLN A 551     -26.355 172.284 -59.822  1.00 20.000          H  
ATOM   7649 1HB  GLN A 551     -23.792 170.701 -60.147  1.00 20.000          H  
ATOM   7650 2HB  GLN A 551     -24.015 172.351 -60.719  1.00 20.000          H  
ATOM   7651 1HG  GLN A 551     -24.197 171.431 -57.846  1.00 20.000          H  
ATOM   7652 2HG  GLN A 551     -22.850 172.337 -58.594  1.00 20.000          H  
ATOM   7653 1HE2 GLN A 551     -25.398 174.511 -56.722  1.00 20.000          H  
ATOM   7654 2HE2 GLN A 551     -24.699 172.982 -56.306  1.00 20.000          H  
ATOM   7655  N   GLY A 552     -26.282 169.788 -61.855  1.00 20.000          N  
ATOM   7656  CA  GLY A 552     -26.653 169.383 -63.201  1.00 20.000          C  
ATOM   7657  C   GLY A 552     -28.137 169.610 -63.492  1.00 20.000          C  
ATOM   7658  O   GLY A 552     -28.572 169.472 -64.636  1.00 20.000          O  
ATOM   7659  H   GLY A 552     -26.035 169.081 -61.155  1.00 20.000          H  
ATOM   7660 1HA  GLY A 552     -26.070 169.960 -63.914  1.00 20.000          H  
ATOM   7661 2HA  GLY A 552     -26.397 168.336 -63.357  1.00 20.000          H  
ATOM   7662  N   GLY A 553     -28.935 169.925 -62.463  1.00 20.000          N  
ATOM   7663  CA  GLY A 553     -30.343 170.212 -62.655  1.00 20.000          C  
ATOM   7664  C   GLY A 553     -30.534 171.722 -62.721  1.00 20.000          C  
ATOM   7665  O   GLY A 553     -31.427 172.227 -63.402  1.00 20.000          O  
ATOM   7666  H   GLY A 553     -28.563 170.018 -61.521  1.00 20.000          H  
ATOM   7667 1HA  GLY A 553     -30.694 169.752 -63.575  1.00 20.000          H  
ATOM   7668 2HA  GLY A 553     -30.917 169.799 -61.826  1.00 20.000          H  
ATOM   7669  N   LEU A 554     -29.647 172.440 -62.025  1.00 20.000          N  
ATOM   7670  CA  LEU A 554     -29.655 173.899 -61.948  1.00 20.000          C  
ATOM   7671  C   LEU A 554     -28.965 174.573 -63.141  1.00 20.000          C  
ATOM   7672  O   LEU A 554     -29.410 175.622 -63.621  1.00 20.000          O  
ATOM   7673  CB  LEU A 554     -28.918 174.313 -60.667  1.00 20.000          C  
ATOM   7674  CG  LEU A 554     -29.545 173.867 -59.318  1.00 20.000          C  
ATOM   7675  CD1 LEU A 554     -28.550 174.158 -58.202  1.00 20.000          C  
ATOM   7676  CD2 LEU A 554     -30.860 174.608 -59.067  1.00 20.000          C  
ATOM   7677  H   LEU A 554     -28.990 171.916 -61.445  1.00 20.000          H  
ATOM   7678  HA  LEU A 554     -30.687 174.235 -61.928  1.00 20.000          H  
ATOM   7679 1HB  LEU A 554     -27.908 173.907 -60.712  1.00 20.000          H  
ATOM   7680 2HB  LEU A 554     -28.841 175.398 -60.652  1.00 20.000          H  
ATOM   7681  HG  LEU A 554     -29.735 172.798 -59.337  1.00 20.000          H  
ATOM   7682 1HD1 LEU A 554     -28.966 173.836 -57.250  1.00 20.000          H  
ATOM   7683 2HD1 LEU A 554     -27.632 173.615 -58.389  1.00 20.000          H  
ATOM   7684 3HD1 LEU A 554     -28.338 175.223 -58.166  1.00 20.000          H  
ATOM   7685 1HD2 LEU A 554     -31.276 174.285 -58.113  1.00 20.000          H  
ATOM   7686 2HD2 LEU A 554     -30.675 175.682 -59.037  1.00 20.000          H  
ATOM   7687 3HD2 LEU A 554     -31.573 174.387 -59.856  1.00 20.000          H  
ATOM   7688  N   ASP A 555     -27.887 173.960 -63.639  1.00 20.000          N  
ATOM   7689  CA  ASP A 555     -27.085 174.510 -64.728  1.00 20.000          C  
ATOM   7690  C   ASP A 555     -27.724 174.261 -66.082  1.00 20.000          C  
ATOM   7691  O   ASP A 555     -27.241 173.452 -66.872  1.00 20.000          O  
ATOM   7692  CB  ASP A 555     -25.681 173.873 -64.730  1.00 20.000          C  
ATOM   7693  CG  ASP A 555     -24.680 174.531 -65.720  1.00 20.000          C  
ATOM   7694  OD1 ASP A 555     -24.940 175.642 -66.128  1.00 20.000          O  
ATOM   7695  OD2 ASP A 555     -23.658 173.914 -66.065  1.00 20.000          O  
ATOM   7696  H   ASP A 555     -27.562 173.100 -63.205  1.00 20.000          H  
ATOM   7697  HA  ASP A 555     -26.992 175.586 -64.582  1.00 20.000          H  
ATOM   7698 1HB  ASP A 555     -25.266 173.934 -63.722  1.00 20.000          H  
ATOM   7699 2HB  ASP A 555     -25.778 172.817 -64.967  1.00 20.000          H  
ATOM   7700  N   THR A 556     -28.801 174.975 -66.362  1.00 20.000          N  
ATOM   7701  CA  THR A 556     -29.500 174.776 -67.624  1.00 20.000          C  
ATOM   7702  C   THR A 556     -29.607 176.055 -68.423  1.00 20.000          C  
ATOM   7703  O   THR A 556     -29.626 177.155 -67.864  1.00 20.000          O  
ATOM   7704  CB  THR A 556     -30.930 174.270 -67.379  1.00 20.000          C  
ATOM   7705  OG1 THR A 556     -31.672 175.266 -66.655  1.00 20.000          O  
ATOM   7706  CG2 THR A 556     -30.889 172.975 -66.582  1.00 20.000          C  
ATOM   7707  H   THR A 556     -29.155 175.604 -65.635  1.00 20.000          H  
ATOM   7708  HA  THR A 556     -28.956 174.047 -68.228  1.00 20.000          H  
ATOM   7709  HB  THR A 556     -31.416 174.105 -68.319  1.00 20.000          H  
ATOM   7710  HG1 THR A 556     -31.776 176.056 -67.199  1.00 20.000          H  
ATOM   7711 1HG2 THR A 556     -31.900 172.619 -66.408  1.00 20.000          H  
ATOM   7712 2HG2 THR A 556     -30.328 172.226 -67.138  1.00 20.000          H  
ATOM   7713 3HG2 THR A 556     -30.404 173.147 -65.623  1.00 20.000          H  
ATOM   7714  N   THR A 557     -29.760 175.902 -69.735  1.00 20.000          N  
ATOM   7715  CA  THR A 557     -29.971 177.042 -70.619  1.00 20.000          C  
ATOM   7716  C   THR A 557     -31.273 176.931 -71.414  1.00 20.000          C  
ATOM   7717  O   THR A 557     -31.610 175.890 -72.001  1.00 20.000          O  
ATOM   7718  CB  THR A 557     -28.779 177.233 -71.585  1.00 20.000          C  
ATOM   7719  OG1 THR A 557     -27.579 177.461 -70.835  1.00 20.000          O  
ATOM   7720  CG2 THR A 557     -29.019 178.445 -72.479  1.00 20.000          C  
ATOM   7721  H   THR A 557     -29.677 174.953 -70.131  1.00 20.000          H  
ATOM   7722  HA  THR A 557     -30.039 177.939 -70.005  1.00 20.000          H  
ATOM   7723  HB  THR A 557     -28.656 176.339 -72.203  1.00 20.000          H  
ATOM   7724  HG1 THR A 557     -27.322 176.645 -70.396  1.00 20.000          H  
ATOM   7725 1HG2 THR A 557     -28.167 178.569 -73.148  1.00 20.000          H  
ATOM   7726 2HG2 THR A 557     -29.905 178.304 -73.067  1.00 20.000          H  
ATOM   7727 3HG2 THR A 557     -29.129 179.335 -71.865  1.00 20.000          H  
ATOM   7728  N   LYS A 558     -32.031 178.012 -71.404  1.00 20.000          N  
ATOM   7729  CA  LYS A 558     -33.293 178.099 -72.113  1.00 20.000          C  
ATOM   7730  C   LYS A 558     -33.480 179.507 -72.640  1.00 20.000          C  
ATOM   7731  O   LYS A 558     -32.853 180.442 -72.142  1.00 20.000          O  
ATOM   7732  CB  LYS A 558     -34.445 177.660 -71.208  1.00 20.000          C  
ATOM   7733  CG  LYS A 558     -34.652 178.515 -69.964  1.00 20.000          C  
ATOM   7734  CD  LYS A 558     -35.796 177.960 -69.109  1.00 20.000          C  
ATOM   7735  CE  LYS A 558     -36.063 178.827 -67.880  1.00 20.000          C  
ATOM   7736  NZ  LYS A 558     -37.185 178.289 -67.052  1.00 20.000          N  
ATOM   7737  H   LYS A 558     -31.700 178.825 -70.898  1.00 20.000          H  
ATOM   7738  HA  LYS A 558     -33.266 177.437 -72.972  1.00 20.000          H  
ATOM   7739 1HB  LYS A 558     -35.375 177.674 -71.777  1.00 20.000          H  
ATOM   7740 2HB  LYS A 558     -34.279 176.630 -70.883  1.00 20.000          H  
ATOM   7741 1HG  LYS A 558     -33.734 178.517 -69.373  1.00 20.000          H  
ATOM   7742 2HG  LYS A 558     -34.881 179.541 -70.252  1.00 20.000          H  
ATOM   7743 1HD  LYS A 558     -36.703 177.908 -69.711  1.00 20.000          H  
ATOM   7744 2HD  LYS A 558     -35.545 176.949 -68.780  1.00 20.000          H  
ATOM   7745 1HE  LYS A 558     -35.161 178.867 -67.270  1.00 20.000          H  
ATOM   7746 2HE  LYS A 558     -36.315 179.838 -68.203  1.00 20.000          H  
ATOM   7747 1HZ  LYS A 558     -37.331 178.886 -66.249  1.00 20.000          H  
ATOM   7748 2HZ  LYS A 558     -38.031 178.259 -67.605  1.00 20.000          H  
ATOM   7749 3HZ  LYS A 558     -36.957 177.356 -66.739  1.00 20.000          H  
ATOM   7750  N   SER A 559     -34.334 179.650 -73.645  1.00 20.000          N  
ATOM   7751  CA  SER A 559     -34.650 180.944 -74.226  1.00 20.000          C  
ATOM   7752  C   SER A 559     -35.982 180.904 -74.930  1.00 20.000          C  
ATOM   7753  O   SER A 559     -36.354 179.884 -75.513  1.00 20.000          O  
ATOM   7754  CB  SER A 559     -33.616 181.393 -75.228  1.00 20.000          C  
ATOM   7755  OG  SER A 559     -33.986 182.647 -75.761  1.00 20.000          O  
ATOM   7756  H   SER A 559     -34.805 178.836 -74.011  1.00 20.000          H  
ATOM   7757  HA  SER A 559     -34.707 181.681 -73.423  1.00 20.000          H  
ATOM   7758 1HB  SER A 559     -32.639 181.465 -74.749  1.00 20.000          H  
ATOM   7759 2HB  SER A 559     -33.541 180.659 -76.029  1.00 20.000          H  
ATOM   7760  HG  SER A 559     -33.329 182.845 -76.446  1.00 20.000          H  
ATOM   7761  N   VAL A 560     -36.691 182.023 -74.875  1.00 20.000          N  
ATOM   7762  CA  VAL A 560     -37.961 182.181 -75.570  1.00 20.000          C  
ATOM   7763  C   VAL A 560     -37.826 183.223 -76.667  1.00 20.000          C  
ATOM   7764  O   VAL A 560     -38.813 183.673 -77.263  1.00 20.000          O  
ATOM   7765  CB  VAL A 560     -39.075 182.589 -74.587  1.00 20.000          C  
ATOM   7766  CG1 VAL A 560     -39.268 181.488 -73.553  1.00 20.000          C  
ATOM   7767  CG2 VAL A 560     -38.718 183.919 -73.906  1.00 20.000          C  
ATOM   7768  H   VAL A 560     -36.302 182.796 -74.353  1.00 20.000          H  
ATOM   7769  HA  VAL A 560     -38.232 181.229 -76.030  1.00 20.000          H  
ATOM   7770  HB  VAL A 560     -40.010 182.698 -75.135  1.00 20.000          H  
ATOM   7771 1HG1 VAL A 560     -40.070 181.766 -72.871  1.00 20.000          H  
ATOM   7772 2HG1 VAL A 560     -39.528 180.560 -74.061  1.00 20.000          H  
ATOM   7773 3HG1 VAL A 560     -38.350 181.346 -72.990  1.00 20.000          H  
ATOM   7774 1HG2 VAL A 560     -39.521 184.196 -73.223  1.00 20.000          H  
ATOM   7775 2HG2 VAL A 560     -37.794 183.816 -73.347  1.00 20.000          H  
ATOM   7776 3HG2 VAL A 560     -38.603 184.704 -74.655  1.00 20.000          H  
ATOM   7777  N   VAL A 561     -36.597 183.633 -76.940  1.00 20.000          N  
ATOM   7778  CA  VAL A 561     -36.425 184.643 -77.955  1.00 20.000          C  
ATOM   7779  C   VAL A 561     -36.361 183.986 -79.311  1.00 20.000          C  
ATOM   7780  O   VAL A 561     -35.305 183.541 -79.763  1.00 20.000          O  
ATOM   7781  CB  VAL A 561     -35.156 185.468 -77.695  1.00 20.000          C  
ATOM   7782  CG1 VAL A 561     -34.989 186.544 -78.778  1.00 20.000          C  
ATOM   7783  CG2 VAL A 561     -35.261 186.100 -76.313  1.00 20.000          C  
ATOM   7784  H   VAL A 561     -35.801 183.220 -76.457  1.00 20.000          H  
ATOM   7785  HA  VAL A 561     -37.284 185.315 -77.933  1.00 20.000          H  
ATOM   7786  HB  VAL A 561     -34.285 184.818 -77.738  1.00 20.000          H  
ATOM   7787 1HG1 VAL A 561     -34.084 187.116 -78.580  1.00 20.000          H  
ATOM   7788 2HG1 VAL A 561     -34.908 186.083 -79.763  1.00 20.000          H  
ATOM   7789 3HG1 VAL A 561     -35.850 187.211 -78.764  1.00 20.000          H  
ATOM   7790 1HG2 VAL A 561     -34.362 186.684 -76.112  1.00 20.000          H  
ATOM   7791 2HG2 VAL A 561     -36.133 186.751 -76.279  1.00 20.000          H  
ATOM   7792 3HG2 VAL A 561     -35.361 185.325 -75.558  1.00 20.000          H  
ATOM   7793  N   ILE A 562     -37.510 183.959 -79.952  1.00 20.000          N  
ATOM   7794  CA  ILE A 562     -37.678 183.301 -81.231  1.00 20.000          C  
ATOM   7795  C   ILE A 562     -37.869 184.315 -82.342  1.00 20.000          C  
ATOM   7796  O   ILE A 562     -38.786 185.134 -82.301  1.00 20.000          O  
ATOM   7797  CB  ILE A 562     -38.875 182.334 -81.163  1.00 20.000          C  
ATOM   7798  CG1 ILE A 562     -38.585 181.270 -80.059  1.00 20.000          C  
ATOM   7799  CG2 ILE A 562     -39.118 181.681 -82.542  1.00 20.000          C  
ATOM   7800  CD1 ILE A 562     -39.761 180.417 -79.667  1.00 20.000          C  
ATOM   7801  H   ILE A 562     -38.313 184.348 -79.452  1.00 20.000          H  
ATOM   7802  HA  ILE A 562     -36.779 182.725 -81.446  1.00 20.000          H  
ATOM   7803  HB  ILE A 562     -39.765 182.884 -80.861  1.00 20.000          H  
ATOM   7804 1HG1 ILE A 562     -37.785 180.621 -80.406  1.00 20.000          H  
ATOM   7805 2HG1 ILE A 562     -38.250 181.776 -79.165  1.00 20.000          H  
ATOM   7806 1HG2 ILE A 562     -39.965 181.006 -82.493  1.00 20.000          H  
ATOM   7807 2HG2 ILE A 562     -39.332 182.448 -83.287  1.00 20.000          H  
ATOM   7808 3HG2 ILE A 562     -38.230 181.125 -82.843  1.00 20.000          H  
ATOM   7809 1HD1 ILE A 562     -39.451 179.722 -78.886  1.00 20.000          H  
ATOM   7810 2HD1 ILE A 562     -40.559 181.057 -79.285  1.00 20.000          H  
ATOM   7811 3HD1 ILE A 562     -40.126 179.855 -80.518  1.00 20.000          H  
ATOM   7812  N   GLY A 563     -37.005 184.245 -83.345  1.00 20.000          N  
ATOM   7813  CA  GLY A 563     -37.051 185.162 -84.470  1.00 20.000          C  
ATOM   7814  C   GLY A 563     -35.889 184.902 -85.405  1.00 20.000          C  
ATOM   7815  O   GLY A 563     -35.101 183.980 -85.183  1.00 20.000          O  
ATOM   7816  H   GLY A 563     -36.276 183.544 -83.310  1.00 20.000          H  
ATOM   7817 1HA  GLY A 563     -37.992 185.040 -85.006  1.00 20.000          H  
ATOM   7818 2HA  GLY A 563     -37.012 186.189 -84.109  1.00 20.000          H  
ATOM   7819  N   THR A 564     -35.792 185.712 -86.449  1.00 20.000          N  
ATOM   7820  CA  THR A 564     -34.749 185.584 -87.452  1.00 20.000          C  
ATOM   7821  C   THR A 564     -34.015 186.899 -87.569  1.00 20.000          C  
ATOM   7822  O   THR A 564     -34.476 187.921 -87.058  1.00 20.000          O  
ATOM   7823  CB  THR A 564     -35.339 185.196 -88.822  1.00 20.000          C  
ATOM   7824  OG1 THR A 564     -36.188 186.255 -89.297  1.00 20.000          O  
ATOM   7825  CG2 THR A 564     -36.164 183.922 -88.683  1.00 20.000          C  
ATOM   7826  H   THR A 564     -36.475 186.449 -86.567  1.00 20.000          H  
ATOM   7827  HA  THR A 564     -34.036 184.820 -87.138  1.00 20.000          H  
ATOM   7828  HB  THR A 564     -34.533 185.032 -89.536  1.00 20.000          H  
ATOM   7829  HG1 THR A 564     -35.651 187.007 -89.590  1.00 20.000          H  
ATOM   7830 1HG2 THR A 564     -36.577 183.652 -89.653  1.00 20.000          H  
ATOM   7831 2HG2 THR A 564     -35.526 183.117 -88.321  1.00 20.000          H  
ATOM   7832 3HG2 THR A 564     -36.977 184.080 -87.981  1.00 20.000          H  
ATOM   7833  N   LYS A 565     -32.873 186.879 -88.236  1.00 20.000          N  
ATOM   7834  CA  LYS A 565     -32.098 188.093 -88.415  1.00 20.000          C  
ATOM   7835  C   LYS A 565     -32.695 189.050 -89.423  1.00 20.000          C  
ATOM   7836  O   LYS A 565     -33.182 188.649 -90.488  1.00 20.000          O  
ATOM   7837  CB  LYS A 565     -30.675 187.728 -88.850  1.00 20.000          C  
ATOM   7838  CG  LYS A 565     -30.570 187.102 -90.237  1.00 20.000          C  
ATOM   7839  CD  LYS A 565     -29.144 186.689 -90.563  1.00 20.000          C  
ATOM   7840  CE  LYS A 565     -29.071 186.072 -91.951  1.00 20.000          C  
ATOM   7841  NZ  LYS A 565     -27.691 185.655 -92.317  1.00 20.000          N  
ATOM   7842  H   LYS A 565     -32.546 186.004 -88.617  1.00 20.000          H  
ATOM   7843  HA  LYS A 565     -32.072 188.626 -87.469  1.00 20.000          H  
ATOM   7844 1HB  LYS A 565     -30.070 188.614 -88.848  1.00 20.000          H  
ATOM   7845 2HB  LYS A 565     -30.238 187.029 -88.146  1.00 20.000          H  
ATOM   7846 1HG  LYS A 565     -31.232 186.243 -90.317  1.00 20.000          H  
ATOM   7847 2HG  LYS A 565     -30.865 187.833 -90.984  1.00 20.000          H  
ATOM   7848 1HD  LYS A 565     -28.501 187.569 -90.539  1.00 20.000          H  
ATOM   7849 2HD  LYS A 565     -28.784 185.974 -89.825  1.00 20.000          H  
ATOM   7850 1HE  LYS A 565     -29.722 185.201 -91.984  1.00 20.000          H  
ATOM   7851 2HE  LYS A 565     -29.422 186.803 -92.680  1.00 20.000          H  
ATOM   7852 1HZ  LYS A 565     -27.698 185.255 -93.244  1.00 20.000          H  
ATOM   7853 2HZ  LYS A 565     -27.077 186.460 -92.306  1.00 20.000          H  
ATOM   7854 3HZ  LYS A 565     -27.359 184.970 -91.659  1.00 20.000          H  
ATOM   7855  N   ASP A 566     -32.551 190.341 -89.150  1.00 20.000          N  
ATOM   7856  CA  ASP A 566     -32.964 191.349 -90.105  1.00 20.000          C  
ATOM   7857  C   ASP A 566     -31.806 191.569 -91.062  1.00 20.000          C  
ATOM   7858  O   ASP A 566     -31.046 192.532 -90.927  1.00 20.000          O  
ATOM   7859  CB  ASP A 566     -33.361 192.661 -89.416  1.00 20.000          C  
ATOM   7860  CG  ASP A 566     -34.000 193.656 -90.399  1.00 20.000          C  
ATOM   7861  OD1 ASP A 566     -34.247 193.260 -91.519  1.00 20.000          O  
ATOM   7862  OD2 ASP A 566     -34.252 194.779 -90.020  1.00 20.000          O  
ATOM   7863  H   ASP A 566     -32.158 190.622 -88.265  1.00 20.000          H  
ATOM   7864  HA  ASP A 566     -33.820 190.980 -90.671  1.00 20.000          H  
ATOM   7865 1HB  ASP A 566     -34.073 192.451 -88.617  1.00 20.000          H  
ATOM   7866 2HB  ASP A 566     -32.480 193.121 -88.964  1.00 20.000          H  
ATOM   7867  N   THR A 567     -31.626 190.602 -91.963  1.00 20.000          N  
ATOM   7868  CA  THR A 567     -30.549 190.507 -92.965  1.00 20.000          C  
ATOM   7869  C   THR A 567     -29.169 190.219 -92.352  1.00 20.000          C  
ATOM   7870  O   THR A 567     -28.457 189.316 -92.800  1.00 20.000          O  
ATOM   7871  CB  THR A 567     -30.465 191.790 -93.826  1.00 20.000          C  
ATOM   7872  OG1 THR A 567     -31.718 191.992 -94.485  1.00 20.000          O  
ATOM   7873  CG2 THR A 567     -29.368 191.636 -94.889  1.00 20.000          C  
ATOM   7874  H   THR A 567     -32.314 189.847 -91.903  1.00 20.000          H  
ATOM   7875  HA  THR A 567     -30.789 189.679 -93.630  1.00 20.000          H  
ATOM   7876  HB  THR A 567     -30.233 192.653 -93.212  1.00 20.000          H  
ATOM   7877  HG1 THR A 567     -32.381 192.239 -93.817  1.00 20.000          H  
ATOM   7878 1HG2 THR A 567     -29.331 192.536 -95.496  1.00 20.000          H  
ATOM   7879 2HG2 THR A 567     -28.397 191.487 -94.416  1.00 20.000          H  
ATOM   7880 3HG2 THR A 567     -29.593 190.780 -95.521  1.00 20.000          H  
ATOM   7881  N   MET A 568     -28.769 191.039 -91.389  1.00 20.000          N  
ATOM   7882  CA  MET A 568     -27.490 190.921 -90.711  1.00 20.000          C  
ATOM   7883  C   MET A 568     -27.594 190.238 -89.354  1.00 20.000          C  
ATOM   7884  O   MET A 568     -28.546 190.457 -88.589  1.00 20.000          O  
ATOM   7885  CB  MET A 568     -26.866 192.302 -90.559  1.00 20.000          C  
ATOM   7886  CG  MET A 568     -26.617 193.027 -91.879  1.00 20.000          C  
ATOM   7887  SD  MET A 568     -25.451 192.156 -92.957  1.00 20.000          S  
ATOM   7888  CE  MET A 568     -23.891 192.330 -92.072  1.00 20.000          C  
ATOM   7889  H   MET A 568     -29.420 191.774 -91.122  1.00 20.000          H  
ATOM   7890  HA  MET A 568     -26.834 190.310 -91.330  1.00 20.000          H  
ATOM   7891 1HB  MET A 568     -27.540 192.931 -89.976  1.00 20.000          H  
ATOM   7892 2HB  MET A 568     -25.940 192.235 -90.004  1.00 20.000          H  
ATOM   7893 1HG  MET A 568     -27.561 193.134 -92.412  1.00 20.000          H  
ATOM   7894 2HG  MET A 568     -26.226 194.024 -91.680  1.00 20.000          H  
ATOM   7895 1HE  MET A 568     -23.097 191.846 -92.643  1.00 20.000          H  
ATOM   7896 2HE  MET A 568     -23.654 193.390 -91.953  1.00 20.000          H  
ATOM   7897 3HE  MET A 568     -23.960 191.862 -91.094  1.00 20.000          H  
ATOM   7898  N   SER A 569     -26.534 189.510 -88.998  1.00 20.000          N  
ATOM   7899  CA  SER A 569     -26.406 188.829 -87.712  1.00 20.000          C  
ATOM   7900  C   SER A 569     -26.395 189.812 -86.544  1.00 20.000          C  
ATOM   7901  O   SER A 569     -26.665 189.438 -85.393  1.00 20.000          O  
ATOM   7902  CB  SER A 569     -25.137 188.003 -87.717  1.00 20.000          C  
ATOM   7903  OG  SER A 569     -24.005 188.829 -87.786  1.00 20.000          O  
ATOM   7904  H   SER A 569     -25.779 189.393 -89.662  1.00 20.000          H  
ATOM   7905  HA  SER A 569     -27.260 188.160 -87.589  1.00 20.000          H  
ATOM   7906 1HB  SER A 569     -25.094 187.398 -86.812  1.00 20.000          H  
ATOM   7907 2HB  SER A 569     -25.148 187.322 -88.567  1.00 20.000          H  
ATOM   7908  HG  SER A 569     -23.244 188.236 -87.820  1.00 20.000          H  
ATOM   7909  N   THR A 570     -26.097 191.074 -86.849  1.00 20.000          N  
ATOM   7910  CA  THR A 570     -26.051 192.148 -85.885  1.00 20.000          C  
ATOM   7911  C   THR A 570     -27.466 192.588 -85.521  1.00 20.000          C  
ATOM   7912  O   THR A 570     -27.709 193.101 -84.414  1.00 20.000          O  
ATOM   7913  CB  THR A 570     -25.270 193.335 -86.472  1.00 20.000          C  
ATOM   7914  OG1 THR A 570     -25.921 193.789 -87.666  1.00 20.000          O  
ATOM   7915  CG2 THR A 570     -23.858 192.897 -86.806  1.00 20.000          C  
ATOM   7916  H   THR A 570     -25.884 191.289 -87.812  1.00 20.000          H  
ATOM   7917  HA  THR A 570     -25.539 191.798 -84.995  1.00 20.000          H  
ATOM   7918  HB  THR A 570     -25.246 194.143 -85.760  1.00 20.000          H  
ATOM   7919  HG1 THR A 570     -25.589 194.666 -87.894  1.00 20.000          H  
ATOM   7920 1HG2 THR A 570     -23.307 193.737 -87.225  1.00 20.000          H  
ATOM   7921 2HG2 THR A 570     -23.364 192.554 -85.898  1.00 20.000          H  
ATOM   7922 3HG2 THR A 570     -23.881 192.085 -87.531  1.00 20.000          H  
ATOM   7923  N   GLY A 571     -28.421 192.356 -86.440  1.00 20.000          N  
ATOM   7924  CA  GLY A 571     -29.821 192.687 -86.248  1.00 20.000          C  
ATOM   7925  C   GLY A 571     -30.426 191.702 -85.269  1.00 20.000          C  
ATOM   7926  O   GLY A 571     -31.188 192.076 -84.378  1.00 20.000          O  
ATOM   7927  H   GLY A 571     -28.184 191.920 -87.330  1.00 20.000          H  
ATOM   7928 1HA  GLY A 571     -29.917 193.705 -85.871  1.00 20.000          H  
ATOM   7929 2HA  GLY A 571     -30.338 192.633 -87.206  1.00 20.000          H  
ATOM   7930  N   LEU A 572     -30.051 190.428 -85.437  1.00 20.000          N  
ATOM   7931  CA  LEU A 572     -30.530 189.370 -84.542  1.00 20.000          C  
ATOM   7932  C   LEU A 572     -29.898 189.539 -83.161  1.00 20.000          C  
ATOM   7933  O   LEU A 572     -30.567 189.390 -82.136  1.00 20.000          O  
ATOM   7934  CB  LEU A 572     -30.211 187.980 -85.107  1.00 20.000          C  
ATOM   7935  CG  LEU A 572     -30.716 186.727 -84.323  1.00 20.000          C  
ATOM   7936  CD1 LEU A 572     -32.260 186.752 -84.162  1.00 20.000          C  
ATOM   7937  CD2 LEU A 572     -30.310 185.486 -85.112  1.00 20.000          C  
ATOM   7938  H   LEU A 572     -29.442 190.229 -86.236  1.00 20.000          H  
ATOM   7939  HA  LEU A 572     -31.608 189.478 -84.446  1.00 20.000          H  
ATOM   7940 1HB  LEU A 572     -30.602 187.914 -86.062  1.00 20.000          H  
ATOM   7941 2HB  LEU A 572     -29.126 187.893 -85.187  1.00 20.000          H  
ATOM   7942  HG  LEU A 572     -30.263 186.704 -83.330  1.00 20.000          H  
ATOM   7943 1HD1 LEU A 572     -32.586 185.857 -83.627  1.00 20.000          H  
ATOM   7944 2HD1 LEU A 572     -32.569 187.628 -83.596  1.00 20.000          H  
ATOM   7945 3HD1 LEU A 572     -32.727 186.772 -85.128  1.00 20.000          H  
ATOM   7946 1HD2 LEU A 572     -30.644 184.592 -84.582  1.00 20.000          H  
ATOM   7947 2HD2 LEU A 572     -30.773 185.514 -86.099  1.00 20.000          H  
ATOM   7948 3HD2 LEU A 572     -29.226 185.461 -85.219  1.00 20.000          H  
ATOM   7949  N   THR A 573     -28.597 189.854 -83.155  1.00 20.000          N  
ATOM   7950  CA  THR A 573     -27.813 190.088 -81.952  1.00 20.000          C  
ATOM   7951  C   THR A 573     -28.317 191.290 -81.162  1.00 20.000          C  
ATOM   7952  O   THR A 573     -28.375 191.250 -79.931  1.00 20.000          O  
ATOM   7953  CB  THR A 573     -26.324 190.322 -82.303  1.00 20.000          C  
ATOM   7954  OG1 THR A 573     -25.770 189.135 -82.931  1.00 20.000          O  
ATOM   7955  CG2 THR A 573     -25.505 190.687 -81.078  1.00 20.000          C  
ATOM   7956  H   THR A 573     -28.099 189.908 -84.042  1.00 20.000          H  
ATOM   7957  HA  THR A 573     -27.889 189.207 -81.316  1.00 20.000          H  
ATOM   7958  HB  THR A 573     -26.267 191.139 -82.995  1.00 20.000          H  
ATOM   7959  HG1 THR A 573     -26.213 189.010 -83.802  1.00 20.000          H  
ATOM   7960 1HG2 THR A 573     -24.484 190.861 -81.395  1.00 20.000          H  
ATOM   7961 2HG2 THR A 573     -25.884 191.593 -80.610  1.00 20.000          H  
ATOM   7962 3HG2 THR A 573     -25.539 189.872 -80.357  1.00 20.000          H  
ATOM   7963  N   GLY A 574     -28.646 192.384 -81.859  1.00 20.000          N  
ATOM   7964  CA  GLY A 574     -29.047 193.603 -81.186  1.00 20.000          C  
ATOM   7965  C   GLY A 574     -27.779 194.342 -80.797  1.00 20.000          C  
ATOM   7966  O   GLY A 574     -27.718 195.005 -79.756  1.00 20.000          O  
ATOM   7967  H   GLY A 574     -28.566 192.385 -82.874  1.00 20.000          H  
ATOM   7968 1HA  GLY A 574     -29.656 194.208 -81.858  1.00 20.000          H  
ATOM   7969 2HA  GLY A 574     -29.642 193.368 -80.305  1.00 20.000          H  
ATOM   7970  N   ALA A 575     -26.784 194.251 -81.697  1.00 20.000          N  
ATOM   7971  CA  ALA A 575     -25.426 194.787 -81.556  1.00 20.000          C  
ATOM   7972  C   ALA A 575     -25.386 196.285 -81.320  1.00 20.000          C  
ATOM   7973  O   ALA A 575     -24.371 196.828 -80.912  1.00 20.000          O  
ATOM   7974  CB  ALA A 575     -24.617 194.453 -82.791  1.00 20.000          C  
ATOM   7975  H   ALA A 575     -27.000 193.741 -82.559  1.00 20.000          H  
ATOM   7976  HA  ALA A 575     -24.971 194.304 -80.692  1.00 20.000          H  
ATOM   7977 1HB  ALA A 575     -23.599 194.813 -82.660  1.00 20.000          H  
ATOM   7978 2HB  ALA A 575     -24.608 193.375 -82.941  1.00 20.000          H  
ATOM   7979 3HB  ALA A 575     -25.071 194.939 -83.642  1.00 20.000          H  
ATOM   7980  N   ALA A 576     -26.467 196.976 -81.645  1.00 20.000          N  
ATOM   7981  CA  ALA A 576     -26.558 198.408 -81.432  1.00 20.000          C  
ATOM   7982  C   ALA A 576     -26.393 198.753 -79.942  1.00 20.000          C  
ATOM   7983  O   ALA A 576     -25.889 199.836 -79.595  1.00 20.000          O  
ATOM   7984  CB  ALA A 576     -27.892 198.926 -81.928  1.00 20.000          C  
ATOM   7985  H   ALA A 576     -27.261 196.471 -82.007  1.00 20.000          H  
ATOM   7986  HA  ALA A 576     -25.764 198.890 -81.994  1.00 20.000          H  
ATOM   7987 1HB  ALA A 576     -27.938 200.005 -81.782  1.00 20.000          H  
ATOM   7988 2HB  ALA A 576     -28.000 198.697 -82.986  1.00 20.000          H  
ATOM   7989 3HB  ALA A 576     -28.694 198.449 -81.368  1.00 20.000          H  
ATOM   7990  N   ASN A 577     -26.840 197.839 -79.058  1.00 20.000          N  
ATOM   7991  CA  ASN A 577     -26.818 198.054 -77.620  1.00 20.000          C  
ATOM   7992  C   ASN A 577     -25.383 198.254 -77.187  1.00 20.000          C  
ATOM   7993  O   ASN A 577     -24.548 197.363 -77.319  1.00 20.000          O  
ATOM   7994  CB  ASN A 577     -27.451 196.876 -76.898  1.00 20.000          C  
ATOM   7995  CG  ASN A 577     -27.663 197.128 -75.431  1.00 20.000          C  
ATOM   7996  OD1 ASN A 577     -27.581 198.275 -74.984  1.00 20.000          O  
ATOM   7997  ND2 ASN A 577     -27.949 196.092 -74.679  1.00 20.000          N  
ATOM   7998  H   ASN A 577     -27.212 196.942 -79.389  1.00 20.000          H  
ATOM   7999  HA  ASN A 577     -27.369 198.965 -77.387  1.00 20.000          H  
ATOM   8000 1HB  ASN A 577     -28.411 196.644 -77.361  1.00 20.000          H  
ATOM   8001 2HB  ASN A 577     -26.816 195.999 -77.024  1.00 20.000          H  
ATOM   8002 1HD2 ASN A 577     -28.107 196.213 -73.697  1.00 20.000          H  
ATOM   8003 2HD2 ASN A 577     -28.012 195.182 -75.090  1.00 20.000          H  
ATOM   8004  N   VAL A 578     -25.078 199.468 -76.734  1.00 20.000          N  
ATOM   8005  CA  VAL A 578     -23.726 199.865 -76.377  1.00 20.000          C  
ATOM   8006  C   VAL A 578     -22.731 199.202 -77.348  1.00 20.000          C  
ATOM   8007  O   VAL A 578     -21.736 198.581 -76.938  1.00 20.000          O  
ATOM   8008  CB  VAL A 578     -23.409 199.510 -74.903  1.00 20.000          C  
ATOM   8009  CG1 VAL A 578     -22.182 200.235 -74.432  1.00 20.000          C  
ATOM   8010  CG2 VAL A 578     -24.594 199.842 -74.022  1.00 20.000          C  
ATOM   8011  H   VAL A 578     -25.830 200.142 -76.667  1.00 20.000          H  
ATOM   8012  HA  VAL A 578     -23.646 200.947 -76.487  1.00 20.000          H  
ATOM   8013  HB  VAL A 578     -23.193 198.492 -74.842  1.00 20.000          H  
ATOM   8014 1HG1 VAL A 578     -21.961 199.953 -73.407  1.00 20.000          H  
ATOM   8015 2HG1 VAL A 578     -21.374 199.979 -75.047  1.00 20.000          H  
ATOM   8016 3HG1 VAL A 578     -22.353 201.309 -74.486  1.00 20.000          H  
ATOM   8017 1HG2 VAL A 578     -24.370 199.574 -72.993  1.00 20.000          H  
ATOM   8018 2HG2 VAL A 578     -24.806 200.907 -74.081  1.00 20.000          H  
ATOM   8019 3HG2 VAL A 578     -25.451 199.287 -74.346  1.00 20.000          H  
ATOM   8020  N   ALA A 579     -22.967 199.454 -78.652  1.00 20.000          N  
ATOM   8021  CA  ALA A 579     -22.198 198.880 -79.754  1.00 20.000          C  
ATOM   8022  C   ALA A 579     -20.711 199.154 -79.668  1.00 20.000          C  
ATOM   8023  O   ALA A 579     -19.890 198.334 -80.075  1.00 20.000          O  
ATOM   8024  CB  ALA A 579     -22.688 199.439 -81.072  1.00 20.000          C  
ATOM   8025  H   ALA A 579     -23.836 199.945 -78.880  1.00 20.000          H  
ATOM   8026  HA  ALA A 579     -22.367 197.812 -79.748  1.00 20.000          H  
ATOM   8027 1HB  ALA A 579     -22.142 198.967 -81.886  1.00 20.000          H  
ATOM   8028 2HB  ALA A 579     -23.727 199.233 -81.172  1.00 20.000          H  
ATOM   8029 3HB  ALA A 579     -22.530 200.511 -81.096  1.00 20.000          H  
ATOM   8030  N   LYS A 580     -20.349 200.328 -79.168  1.00 20.000          N  
ATOM   8031  CA  LYS A 580     -18.947 200.699 -79.074  1.00 20.000          C  
ATOM   8032  C   LYS A 580     -18.380 200.545 -77.667  1.00 20.000          C  
ATOM   8033  O   LYS A 580     -17.284 201.034 -77.386  1.00 20.000          O  
ATOM   8034  CB  LYS A 580     -18.749 202.128 -79.573  1.00 20.000          C  
ATOM   8035  CG  LYS A 580     -19.058 202.305 -81.055  1.00 20.000          C  
ATOM   8036  CD  LYS A 580     -18.790 203.733 -81.515  1.00 20.000          C  
ATOM   8037  CE  LYS A 580     -19.083 203.904 -83.003  1.00 20.000          C  
ATOM   8038  NZ  LYS A 580     -18.853 205.307 -83.460  1.00 20.000          N  
ATOM   8039  H   LYS A 580     -21.056 200.984 -78.864  1.00 20.000          H  
ATOM   8040  HA  LYS A 580     -18.376 200.036 -79.724  1.00 20.000          H  
ATOM   8041 1HB  LYS A 580     -19.392 202.801 -79.007  1.00 20.000          H  
ATOM   8042 2HB  LYS A 580     -17.718 202.435 -79.402  1.00 20.000          H  
ATOM   8043 1HG  LYS A 580     -18.439 201.618 -81.633  1.00 20.000          H  
ATOM   8044 2HG  LYS A 580     -20.103 202.059 -81.238  1.00 20.000          H  
ATOM   8045 1HD  LYS A 580     -19.414 204.423 -80.947  1.00 20.000          H  
ATOM   8046 2HD  LYS A 580     -17.745 203.979 -81.330  1.00 20.000          H  
ATOM   8047 1HE  LYS A 580     -18.437 203.238 -83.573  1.00 20.000          H  
ATOM   8048 2HE  LYS A 580     -20.122 203.637 -83.195  1.00 20.000          H  
ATOM   8049 1HZ  LYS A 580     -19.058 205.377 -84.448  1.00 20.000          H  
ATOM   8050 2HZ  LYS A 580     -19.457 205.934 -82.947  1.00 20.000          H  
ATOM   8051 3HZ  LYS A 580     -17.889 205.562 -83.299  1.00 20.000          H  
ATOM   8052  N   GLY A 581     -19.136 199.925 -76.763  1.00 20.000          N  
ATOM   8053  CA  GLY A 581     -18.674 199.760 -75.396  1.00 20.000          C  
ATOM   8054  C   GLY A 581     -18.757 198.317 -74.907  1.00 20.000          C  
ATOM   8055  O   GLY A 581     -18.569 197.356 -75.667  1.00 20.000          O  
ATOM   8056  H   GLY A 581     -20.034 199.513 -77.033  1.00 20.000          H  
ATOM   8057 1HA  GLY A 581     -17.637 200.089 -75.332  1.00 20.000          H  
ATOM   8058 2HA  GLY A 581     -19.231 200.414 -74.732  1.00 20.000          H  
ATOM   8059  N   ALA A 582     -19.019 198.182 -73.606  1.00 20.000          N  
ATOM   8060  CA  ALA A 582     -19.014 196.901 -72.905  1.00 20.000          C  
ATOM   8061  C   ALA A 582     -20.010 195.855 -73.400  1.00 20.000          C  
ATOM   8062  O   ALA A 582     -19.690 194.666 -73.392  1.00 20.000          O  
ATOM   8063  CB  ALA A 582     -19.292 197.151 -71.436  1.00 20.000          C  
ATOM   8064  H   ALA A 582     -19.184 199.023 -73.072  1.00 20.000          H  
ATOM   8065  HA  ALA A 582     -18.017 196.483 -73.010  1.00 20.000          H  
ATOM   8066 1HB  ALA A 582     -19.230 196.220 -70.887  1.00 20.000          H  
ATOM   8067 2HB  ALA A 582     -18.555 197.850 -71.043  1.00 20.000          H  
ATOM   8068 3HB  ALA A 582     -20.288 197.570 -71.322  1.00 20.000          H  
ATOM   8069  N   VAL A 583     -21.208 196.244 -73.835  1.00 20.000          N  
ATOM   8070  CA  VAL A 583     -22.152 195.186 -74.201  1.00 20.000          C  
ATOM   8071  C   VAL A 583     -21.687 194.463 -75.437  1.00 20.000          C  
ATOM   8072  O   VAL A 583     -21.591 193.231 -75.421  1.00 20.000          O  
ATOM   8073  CB  VAL A 583     -23.575 195.713 -74.451  1.00 20.000          C  
ATOM   8074  CG1 VAL A 583     -24.480 194.597 -74.985  1.00 20.000          C  
ATOM   8075  CG2 VAL A 583     -24.132 196.292 -73.165  1.00 20.000          C  
ATOM   8076  H   VAL A 583     -21.443 197.225 -73.887  1.00 20.000          H  
ATOM   8077  HA  VAL A 583     -22.196 194.469 -73.381  1.00 20.000          H  
ATOM   8078  HB  VAL A 583     -23.542 196.452 -75.219  1.00 20.000          H  
ATOM   8079 1HG1 VAL A 583     -25.461 195.001 -75.169  1.00 20.000          H  
ATOM   8080 2HG1 VAL A 583     -24.093 194.194 -75.921  1.00 20.000          H  
ATOM   8081 3HG1 VAL A 583     -24.547 193.798 -74.249  1.00 20.000          H  
ATOM   8082 1HG2 VAL A 583     -25.135 196.681 -73.344  1.00 20.000          H  
ATOM   8083 2HG2 VAL A 583     -24.172 195.512 -72.407  1.00 20.000          H  
ATOM   8084 3HG2 VAL A 583     -23.492 197.095 -72.817  1.00 20.000          H  
ATOM   8085  N   GLN A 584     -21.387 195.201 -76.506  1.00 20.000          N  
ATOM   8086  CA  GLN A 584     -20.929 194.522 -77.694  1.00 20.000          C  
ATOM   8087  C   GLN A 584     -19.557 193.898 -77.484  1.00 20.000          C  
ATOM   8088  O   GLN A 584     -19.296 192.813 -77.999  1.00 20.000          O  
ATOM   8089  CB  GLN A 584     -20.982 195.432 -78.893  1.00 20.000          C  
ATOM   8090  CG  GLN A 584     -20.625 194.785 -80.216  1.00 20.000          C  
ATOM   8091  CD  GLN A 584     -21.543 193.641 -80.618  1.00 20.000          C  
ATOM   8092  OE1 GLN A 584     -22.691 193.498 -80.173  1.00 20.000          O  
ATOM   8093  NE2 GLN A 584     -21.027 192.824 -81.489  1.00 20.000          N  
ATOM   8094  H   GLN A 584     -21.487 196.226 -76.505  1.00 20.000          H  
ATOM   8095  HA  GLN A 584     -21.628 193.715 -77.888  1.00 20.000          H  
ATOM   8096 1HB  GLN A 584     -21.996 195.805 -78.980  1.00 20.000          H  
ATOM   8097 2HB  GLN A 584     -20.326 196.279 -78.728  1.00 20.000          H  
ATOM   8098 1HG  GLN A 584     -20.685 195.553 -80.988  1.00 20.000          H  
ATOM   8099 2HG  GLN A 584     -19.605 194.392 -80.170  1.00 20.000          H  
ATOM   8100 1HE2 GLN A 584     -21.526 192.038 -81.837  1.00 20.000          H  
ATOM   8101 2HE2 GLN A 584     -20.057 192.969 -81.826  1.00 20.000          H  
ATOM   8102  N   THR A 585     -18.680 194.521 -76.682  1.00 20.000          N  
ATOM   8103  CA  THR A 585     -17.371 193.923 -76.448  1.00 20.000          C  
ATOM   8104  C   THR A 585     -17.576 192.516 -75.899  1.00 20.000          C  
ATOM   8105  O   THR A 585     -16.930 191.566 -76.362  1.00 20.000          O  
ATOM   8106  CB  THR A 585     -16.521 194.763 -75.467  1.00 20.000          C  
ATOM   8107  OG1 THR A 585     -16.270 196.066 -76.028  1.00 20.000          O  
ATOM   8108  CG2 THR A 585     -15.193 194.083 -75.197  1.00 20.000          C  
ATOM   8109  H   THR A 585     -18.890 195.428 -76.261  1.00 20.000          H  
ATOM   8110  HA  THR A 585     -16.841 193.853 -77.396  1.00 20.000          H  
ATOM   8111  HB  THR A 585     -17.059 194.876 -74.530  1.00 20.000          H  
ATOM   8112  HG1 THR A 585     -17.106 196.574 -76.072  1.00 20.000          H  
ATOM   8113 1HG2 THR A 585     -14.625 194.697 -74.505  1.00 20.000          H  
ATOM   8114 2HG2 THR A 585     -15.347 193.098 -74.754  1.00 20.000          H  
ATOM   8115 3HG2 THR A 585     -14.643 193.977 -76.127  1.00 20.000          H  
ATOM   8116  N   GLY A 586     -18.487 192.375 -74.927  1.00 20.000          N  
ATOM   8117  CA  GLY A 586     -18.821 191.089 -74.333  1.00 20.000          C  
ATOM   8118  C   GLY A 586     -19.333 190.099 -75.379  1.00 20.000          C  
ATOM   8119  O   GLY A 586     -18.876 188.948 -75.432  1.00 20.000          O  
ATOM   8120  H   GLY A 586     -18.946 193.213 -74.549  1.00 20.000          H  
ATOM   8121 1HA  GLY A 586     -17.943 190.681 -73.834  1.00 20.000          H  
ATOM   8122 2HA  GLY A 586     -19.585 191.244 -73.571  1.00 20.000          H  
ATOM   8123  N   VAL A 587     -20.268 190.548 -76.225  1.00 20.000          N  
ATOM   8124  CA  VAL A 587     -20.842 189.691 -77.255  1.00 20.000          C  
ATOM   8125  C   VAL A 587     -19.811 189.182 -78.242  1.00 20.000          C  
ATOM   8126  O   VAL A 587     -19.778 187.982 -78.537  1.00 20.000          O  
ATOM   8127  CB  VAL A 587     -21.900 190.463 -78.068  1.00 20.000          C  
ATOM   8128  CG1 VAL A 587     -22.331 189.656 -79.274  1.00 20.000          C  
ATOM   8129  CG2 VAL A 587     -23.102 190.776 -77.202  1.00 20.000          C  
ATOM   8130  H   VAL A 587     -20.615 191.507 -76.097  1.00 20.000          H  
ATOM   8131  HA  VAL A 587     -21.309 188.837 -76.767  1.00 20.000          H  
ATOM   8132  HB  VAL A 587     -21.461 191.387 -78.429  1.00 20.000          H  
ATOM   8133 1HG1 VAL A 587     -23.048 190.229 -79.813  1.00 20.000          H  
ATOM   8134 2HG1 VAL A 587     -21.492 189.446 -79.938  1.00 20.000          H  
ATOM   8135 3HG1 VAL A 587     -22.777 188.722 -78.945  1.00 20.000          H  
ATOM   8136 1HG2 VAL A 587     -23.830 191.338 -77.789  1.00 20.000          H  
ATOM   8137 2HG2 VAL A 587     -23.549 189.849 -76.851  1.00 20.000          H  
ATOM   8138 3HG2 VAL A 587     -22.798 191.366 -76.352  1.00 20.000          H  
ATOM   8139  N   ASP A 588     -18.983 190.078 -78.766  1.00 20.000          N  
ATOM   8140  CA  ASP A 588     -17.984 189.645 -79.720  1.00 20.000          C  
ATOM   8141  C   ASP A 588     -16.937 188.785 -79.072  1.00 20.000          C  
ATOM   8142  O   ASP A 588     -16.558 187.768 -79.645  1.00 20.000          O  
ATOM   8143  CB  ASP A 588     -17.379 190.812 -80.470  1.00 20.000          C  
ATOM   8144  CG  ASP A 588     -18.309 191.338 -81.542  1.00 20.000          C  
ATOM   8145  OD1 ASP A 588     -19.175 190.597 -81.977  1.00 20.000          O  
ATOM   8146  OD2 ASP A 588     -18.204 192.492 -81.889  1.00 20.000          O  
ATOM   8147  H   ASP A 588     -19.059 191.060 -78.486  1.00 20.000          H  
ATOM   8148  HA  ASP A 588     -18.487 189.031 -80.462  1.00 20.000          H  
ATOM   8149 1HB  ASP A 588     -17.150 191.615 -79.764  1.00 20.000          H  
ATOM   8150 2HB  ASP A 588     -16.453 190.495 -80.935  1.00 20.000          H  
ATOM   8151  N   THR A 589     -16.545 189.089 -77.830  1.00 20.000          N  
ATOM   8152  CA  THR A 589     -15.552 188.262 -77.177  1.00 20.000          C  
ATOM   8153  C   THR A 589     -16.094 186.839 -77.166  1.00 20.000          C  
ATOM   8154  O   THR A 589     -15.394 185.889 -77.514  1.00 20.000          O  
ATOM   8155  CB  THR A 589     -15.289 188.705 -75.711  1.00 20.000          C  
ATOM   8156  OG1 THR A 589     -14.844 190.073 -75.657  1.00 20.000          O  
ATOM   8157  CG2 THR A 589     -14.176 187.841 -75.135  1.00 20.000          C  
ATOM   8158  H   THR A 589     -16.873 189.935 -77.370  1.00 20.000          H  
ATOM   8159  HA  THR A 589     -14.630 188.270 -77.755  1.00 20.000          H  
ATOM   8160  HB  THR A 589     -16.199 188.592 -75.118  1.00 20.000          H  
ATOM   8161  HG1 THR A 589     -15.545 190.642 -76.044  1.00 20.000          H  
ATOM   8162 1HG2 THR A 589     -13.979 188.142 -74.110  1.00 20.000          H  
ATOM   8163 2HG2 THR A 589     -14.476 186.805 -75.160  1.00 20.000          H  
ATOM   8164 3HG2 THR A 589     -13.272 187.967 -75.729  1.00 20.000          H  
ATOM   8165  N   ALA A 590     -17.357 186.662 -76.769  1.00 20.000          N  
ATOM   8166  CA  ALA A 590     -17.891 185.318 -76.749  1.00 20.000          C  
ATOM   8167  C   ALA A 590     -17.900 184.670 -78.134  1.00 20.000          C  
ATOM   8168  O   ALA A 590     -17.516 183.505 -78.283  1.00 20.000          O  
ATOM   8169  CB  ALA A 590     -19.301 185.346 -76.197  1.00 20.000          C  
ATOM   8170  H   ALA A 590     -17.921 187.461 -76.455  1.00 20.000          H  
ATOM   8171  HA  ALA A 590     -17.248 184.723 -76.111  1.00 20.000          H  
ATOM   8172 1HB  ALA A 590     -19.706 184.347 -76.146  1.00 20.000          H  
ATOM   8173 2HB  ALA A 590     -19.289 185.780 -75.196  1.00 20.000          H  
ATOM   8174 3HB  ALA A 590     -19.926 185.956 -76.849  1.00 20.000          H  
ATOM   8175  N   LYS A 591     -18.278 185.416 -79.174  1.00 20.000          N  
ATOM   8176  CA  LYS A 591     -18.309 184.823 -80.504  1.00 20.000          C  
ATOM   8177  C   LYS A 591     -16.927 184.404 -81.013  1.00 20.000          C  
ATOM   8178  O   LYS A 591     -16.796 183.318 -81.605  1.00 20.000          O  
ATOM   8179  CB  LYS A 591     -18.963 185.775 -81.504  1.00 20.000          C  
ATOM   8180  CG  LYS A 591     -20.476 185.953 -81.314  1.00 20.000          C  
ATOM   8181  CD  LYS A 591     -21.053 186.922 -82.343  1.00 20.000          C  
ATOM   8182  CE  LYS A 591     -22.556 187.142 -82.144  1.00 20.000          C  
ATOM   8183  NZ  LYS A 591     -23.111 188.078 -83.160  1.00 20.000          N  
ATOM   8184  H   LYS A 591     -18.614 186.376 -79.021  1.00 20.000          H  
ATOM   8185  HA  LYS A 591     -18.920 183.923 -80.451  1.00 20.000          H  
ATOM   8186 1HB  LYS A 591     -18.499 186.758 -81.414  1.00 20.000          H  
ATOM   8187 2HB  LYS A 591     -18.783 185.421 -82.518  1.00 20.000          H  
ATOM   8188 1HG  LYS A 591     -20.970 184.987 -81.412  1.00 20.000          H  
ATOM   8189 2HG  LYS A 591     -20.670 186.339 -80.315  1.00 20.000          H  
ATOM   8190 1HD  LYS A 591     -20.544 187.890 -82.244  1.00 20.000          H  
ATOM   8191 2HD  LYS A 591     -20.877 186.541 -83.347  1.00 20.000          H  
ATOM   8192 1HE  LYS A 591     -23.080 186.190 -82.213  1.00 20.000          H  
ATOM   8193 2HE  LYS A 591     -22.719 187.558 -81.160  1.00 20.000          H  
ATOM   8194 1HZ  LYS A 591     -24.122 188.236 -83.003  1.00 20.000          H  
ATOM   8195 2HZ  LYS A 591     -22.638 188.966 -83.110  1.00 20.000          H  
ATOM   8196 3HZ  LYS A 591     -22.968 187.680 -84.071  1.00 20.000          H  
ATOM   8197  N   THR A 592     -15.897 185.240 -80.786  1.00 20.000          N  
ATOM   8198  CA  THR A 592     -14.559 184.918 -81.275  1.00 20.000          C  
ATOM   8199  C   THR A 592     -13.968 183.767 -80.498  1.00 20.000          C  
ATOM   8200  O   THR A 592     -13.363 182.867 -81.086  1.00 20.000          O  
ATOM   8201  CB  THR A 592     -13.586 186.109 -81.155  1.00 20.000          C  
ATOM   8202  OG1 THR A 592     -13.493 186.497 -79.788  1.00 20.000          O  
ATOM   8203  CG2 THR A 592     -14.061 187.298 -81.974  1.00 20.000          C  
ATOM   8204  H   THR A 592     -16.061 186.128 -80.299  1.00 20.000          H  
ATOM   8205  HA  THR A 592     -14.630 184.624 -82.321  1.00 20.000          H  
ATOM   8206  HB  THR A 592     -12.604 185.799 -81.501  1.00 20.000          H  
ATOM   8207  HG1 THR A 592     -12.751 187.086 -79.676  1.00 20.000          H  
ATOM   8208 1HG2 THR A 592     -13.353 188.120 -81.862  1.00 20.000          H  
ATOM   8209 2HG2 THR A 592     -14.128 187.012 -83.020  1.00 20.000          H  
ATOM   8210 3HG2 THR A 592     -15.035 187.619 -81.626  1.00 20.000          H  
ATOM   8211  N   VAL A 593     -14.190 183.735 -79.190  1.00 20.000          N  
ATOM   8212  CA  VAL A 593     -13.623 182.662 -78.410  1.00 20.000          C  
ATOM   8213  C   VAL A 593     -14.265 181.344 -78.775  1.00 20.000          C  
ATOM   8214  O   VAL A 593     -13.573 180.340 -78.941  1.00 20.000          O  
ATOM   8215  CB  VAL A 593     -13.711 182.921 -76.908  1.00 20.000          C  
ATOM   8216  CG1 VAL A 593     -13.227 181.659 -76.156  1.00 20.000          C  
ATOM   8217  CG2 VAL A 593     -12.859 184.131 -76.583  1.00 20.000          C  
ATOM   8218  H   VAL A 593     -14.692 184.509 -78.741  1.00 20.000          H  
ATOM   8219  HA  VAL A 593     -12.576 182.596 -78.645  1.00 20.000          H  
ATOM   8220  HB  VAL A 593     -14.746 183.118 -76.618  1.00 20.000          H  
ATOM   8221 1HG1 VAL A 593     -13.269 181.820 -75.096  1.00 20.000          H  
ATOM   8222 2HG1 VAL A 593     -13.858 180.818 -76.408  1.00 20.000          H  
ATOM   8223 3HG1 VAL A 593     -12.201 181.435 -76.445  1.00 20.000          H  
ATOM   8224 1HG2 VAL A 593     -12.889 184.335 -75.525  1.00 20.000          H  
ATOM   8225 2HG2 VAL A 593     -11.861 183.935 -76.884  1.00 20.000          H  
ATOM   8226 3HG2 VAL A 593     -13.216 184.998 -77.124  1.00 20.000          H  
ATOM   8227  N   LEU A 594     -15.590 181.329 -78.896  1.00 20.000          N  
ATOM   8228  CA  LEU A 594     -16.289 180.106 -79.222  1.00 20.000          C  
ATOM   8229  C   LEU A 594     -15.861 179.579 -80.597  1.00 20.000          C  
ATOM   8230  O   LEU A 594     -15.700 178.366 -80.768  1.00 20.000          O  
ATOM   8231  CB  LEU A 594     -17.805 180.358 -79.206  1.00 20.000          C  
ATOM   8232  CG  LEU A 594     -18.741 179.146 -79.407  1.00 20.000          C  
ATOM   8233  CD1 LEU A 594     -18.518 178.101 -78.274  1.00 20.000          C  
ATOM   8234  CD2 LEU A 594     -20.176 179.658 -79.398  1.00 20.000          C  
ATOM   8235  H   LEU A 594     -16.130 182.181 -78.725  1.00 20.000          H  
ATOM   8236  HA  LEU A 594     -16.032 179.372 -78.468  1.00 20.000          H  
ATOM   8237 1HB  LEU A 594     -18.075 180.834 -78.283  1.00 20.000          H  
ATOM   8238 2HB  LEU A 594     -18.024 181.071 -80.004  1.00 20.000          H  
ATOM   8239  HG  LEU A 594     -18.532 178.661 -80.362  1.00 20.000          H  
ATOM   8240 1HD1 LEU A 594     -19.197 177.260 -78.423  1.00 20.000          H  
ATOM   8241 2HD1 LEU A 594     -17.499 177.730 -78.293  1.00 20.000          H  
ATOM   8242 3HD1 LEU A 594     -18.718 178.552 -77.307  1.00 20.000          H  
ATOM   8243 1HD2 LEU A 594     -20.867 178.822 -79.539  1.00 20.000          H  
ATOM   8244 2HD2 LEU A 594     -20.385 180.144 -78.449  1.00 20.000          H  
ATOM   8245 3HD2 LEU A 594     -20.307 180.378 -80.204  1.00 20.000          H  
ATOM   8246  N   THR A 595     -15.694 180.488 -81.577  1.00 20.000          N  
ATOM   8247  CA  THR A 595     -15.287 180.140 -82.938  1.00 20.000          C  
ATOM   8248  C   THR A 595     -13.872 179.553 -82.976  1.00 20.000          C  
ATOM   8249  O   THR A 595     -13.620 178.543 -83.643  1.00 20.000          O  
ATOM   8250  CB  THR A 595     -15.341 181.381 -83.860  1.00 20.000          C  
ATOM   8251  OG1 THR A 595     -16.683 181.892 -83.904  1.00 20.000          O  
ATOM   8252  CG2 THR A 595     -14.917 181.002 -85.280  1.00 20.000          C  
ATOM   8253  H   THR A 595     -15.891 181.471 -81.387  1.00 20.000          H  
ATOM   8254  HA  THR A 595     -15.977 179.390 -83.320  1.00 20.000          H  
ATOM   8255  HB  THR A 595     -14.675 182.154 -83.471  1.00 20.000          H  
ATOM   8256  HG1 THR A 595     -16.890 182.328 -83.047  1.00 20.000          H  
ATOM   8257 1HG2 THR A 595     -14.970 181.884 -85.912  1.00 20.000          H  
ATOM   8258 2HG2 THR A 595     -13.897 180.621 -85.283  1.00 20.000          H  
ATOM   8259 3HG2 THR A 595     -15.589 180.237 -85.665  1.00 20.000          H  
ATOM   8260  N   GLY A 596     -12.948 180.198 -82.264  1.00 20.000          N  
ATOM   8261  CA  GLY A 596     -11.553 179.800 -82.188  1.00 20.000          C  
ATOM   8262  C   GLY A 596     -10.643 181.023 -82.217  1.00 20.000          C  
ATOM   8263  O   GLY A 596     -10.905 182.003 -82.921  1.00 20.000          O  
ATOM   8264  H   GLY A 596     -13.218 181.046 -81.759  1.00 20.000          H  
ATOM   8265 1HA  GLY A 596     -11.389 179.244 -81.265  1.00 20.000          H  
ATOM   8266 2HA  GLY A 596     -11.312 179.138 -83.017  1.00 20.000          H  
ATOM   8267  N   THR A 597      -9.541 180.933 -81.474  1.00 20.000          N  
ATOM   8268  CA  THR A 597      -8.576 182.013 -81.326  1.00 20.000          C  
ATOM   8269  C   THR A 597      -7.138 181.608 -81.587  1.00 20.000          C  
ATOM   8270  O   THR A 597      -6.819 180.427 -81.717  1.00 20.000          O  
ATOM   8271  CB  THR A 597      -8.642 182.587 -79.901  1.00 20.000          C  
ATOM   8272  OG1 THR A 597      -8.275 181.553 -78.951  1.00 20.000          O  
ATOM   8273  CG2 THR A 597     -10.033 183.075 -79.591  1.00 20.000          C  
ATOM   8274  H   THR A 597      -9.382 180.090 -80.941  1.00 20.000          H  
ATOM   8275  HA  THR A 597      -8.834 182.800 -82.035  1.00 20.000          H  
ATOM   8276  HB  THR A 597      -7.954 183.402 -79.821  1.00 20.000          H  
ATOM   8277  HG1 THR A 597      -7.321 181.316 -79.014  1.00 20.000          H  
ATOM   8278 1HG2 THR A 597     -10.061 183.472 -78.585  1.00 20.000          H  
ATOM   8279 2HG2 THR A 597     -10.325 183.849 -80.300  1.00 20.000          H  
ATOM   8280 3HG2 THR A 597     -10.711 182.242 -79.670  1.00 20.000          H  
ATOM   8281  N   LYS A 598      -6.279 182.623 -81.629  1.00 20.000          N  
ATOM   8282  CA  LYS A 598      -4.834 182.490 -81.780  1.00 20.000          C  
ATOM   8283  C   LYS A 598      -4.239 181.866 -80.523  1.00 20.000          C  
ATOM   8284  O   LYS A 598      -4.839 181.957 -79.446  1.00 20.000          O  
ATOM   8285  CB  LYS A 598      -4.201 183.867 -82.016  1.00 20.000          C  
ATOM   8286  CG  LYS A 598      -4.607 184.546 -83.319  1.00 20.000          C  
ATOM   8287  CD  LYS A 598      -3.883 185.894 -83.503  1.00 20.000          C  
ATOM   8288  CE  LYS A 598      -4.363 186.642 -84.760  1.00 20.000          C  
ATOM   8289  NZ  LYS A 598      -4.030 185.911 -86.028  1.00 20.000          N  
ATOM   8290  H   LYS A 598      -6.671 183.548 -81.541  1.00 20.000          H  
ATOM   8291  HA  LYS A 598      -4.623 181.832 -82.626  1.00 20.000          H  
ATOM   8292 1HB  LYS A 598      -4.473 184.532 -81.199  1.00 20.000          H  
ATOM   8293 2HB  LYS A 598      -3.115 183.775 -82.008  1.00 20.000          H  
ATOM   8294 1HG  LYS A 598      -4.367 183.883 -84.147  1.00 20.000          H  
ATOM   8295 2HG  LYS A 598      -5.682 184.720 -83.316  1.00 20.000          H  
ATOM   8296 1HD  LYS A 598      -4.063 186.527 -82.632  1.00 20.000          H  
ATOM   8297 2HD  LYS A 598      -2.807 185.726 -83.588  1.00 20.000          H  
ATOM   8298 1HE  LYS A 598      -5.442 186.776 -84.700  1.00 20.000          H  
ATOM   8299 2HE  LYS A 598      -3.886 187.621 -84.788  1.00 20.000          H  
ATOM   8300 1HZ  LYS A 598      -4.363 186.446 -86.820  1.00 20.000          H  
ATOM   8301 2HZ  LYS A 598      -3.026 185.796 -86.099  1.00 20.000          H  
ATOM   8302 3HZ  LYS A 598      -4.472 185.006 -86.031  1.00 20.000          H  
ATOM   8303  N   ASP A 599      -3.050 181.266 -80.641  1.00 20.000          N  
ATOM   8304  CA  ASP A 599      -2.384 180.634 -79.498  1.00 20.000          C  
ATOM   8305  C   ASP A 599      -2.101 181.579 -78.328  1.00 20.000          C  
ATOM   8306  O   ASP A 599      -2.210 181.174 -77.159  1.00 20.000          O  
ATOM   8307  CB  ASP A 599      -1.039 180.045 -79.929  1.00 20.000          C  
ATOM   8308  CG  ASP A 599      -1.136 178.812 -80.817  1.00 20.000          C  
ATOM   8309  OD1 ASP A 599      -2.187 178.234 -80.924  1.00 20.000          O  
ATOM   8310  OD2 ASP A 599      -0.139 178.472 -81.396  1.00 20.000          O  
ATOM   8311  H   ASP A 599      -2.614 181.204 -81.552  1.00 20.000          H  
ATOM   8312  HA  ASP A 599      -3.025 179.827 -79.140  1.00 20.000          H  
ATOM   8313 1HB  ASP A 599      -0.466 180.806 -80.460  1.00 20.000          H  
ATOM   8314 2HB  ASP A 599      -0.466 179.779 -79.040  1.00 20.000          H  
ATOM   8315  N   THR A 600      -1.749 182.842 -78.626  1.00 20.000          N  
ATOM   8316  CA  THR A 600      -1.423 183.794 -77.563  1.00 20.000          C  
ATOM   8317  C   THR A 600      -2.669 184.015 -76.738  1.00 20.000          C  
ATOM   8318  O   THR A 600      -2.671 183.930 -75.503  1.00 20.000          O  
ATOM   8319  CB  THR A 600      -1.055 185.199 -78.100  1.00 20.000          C  
ATOM   8320  OG1 THR A 600       0.048 185.175 -78.985  1.00 20.000          O  
ATOM   8321  CG2 THR A 600      -0.664 186.067 -76.905  1.00 20.000          C  
ATOM   8322  H   THR A 600      -1.675 183.133 -79.591  1.00 20.000          H  
ATOM   8323  HA  THR A 600      -0.630 183.390 -76.932  1.00 20.000          H  
ATOM   8324  HB  THR A 600      -1.901 185.634 -78.619  1.00 20.000          H  
ATOM   8325  HG1 THR A 600       0.010 186.042 -79.494  1.00 20.000          H  
ATOM   8326 1HG2 THR A 600      -0.391 187.036 -77.237  1.00 20.000          H  
ATOM   8327 2HG2 THR A 600      -1.491 186.147 -76.225  1.00 20.000          H  
ATOM   8328 3HG2 THR A 600       0.187 185.618 -76.397  1.00 20.000          H  
ATOM   8329  N   VAL A 601      -3.742 184.275 -77.471  1.00 20.000          N  
ATOM   8330  CA  VAL A 601      -5.037 184.591 -76.935  1.00 20.000          C  
ATOM   8331  C   VAL A 601      -5.585 183.432 -76.148  1.00 20.000          C  
ATOM   8332  O   VAL A 601      -6.068 183.627 -75.039  1.00 20.000          O  
ATOM   8333  CB  VAL A 601      -6.001 184.932 -78.086  1.00 20.000          C  
ATOM   8334  CG1 VAL A 601      -7.412 185.073 -77.568  1.00 20.000          C  
ATOM   8335  CG2 VAL A 601      -5.553 186.217 -78.783  1.00 20.000          C  
ATOM   8336  H   VAL A 601      -3.607 184.281 -78.470  1.00 20.000          H  
ATOM   8337  HA  VAL A 601      -4.940 185.453 -76.277  1.00 20.000          H  
ATOM   8338  HB  VAL A 601      -5.991 184.117 -78.799  1.00 20.000          H  
ATOM   8339 1HG1 VAL A 601      -8.066 185.286 -78.389  1.00 20.000          H  
ATOM   8340 2HG1 VAL A 601      -7.737 184.153 -77.098  1.00 20.000          H  
ATOM   8341 3HG1 VAL A 601      -7.452 185.867 -76.859  1.00 20.000          H  
ATOM   8342 1HG2 VAL A 601      -6.235 186.427 -79.601  1.00 20.000          H  
ATOM   8343 2HG2 VAL A 601      -5.562 187.045 -78.088  1.00 20.000          H  
ATOM   8344 3HG2 VAL A 601      -4.546 186.098 -79.174  1.00 20.000          H  
ATOM   8345  N   THR A 602      -5.491 182.228 -76.705  1.00 20.000          N  
ATOM   8346  CA  THR A 602      -6.005 181.041 -76.056  1.00 20.000          C  
ATOM   8347  C   THR A 602      -5.333 180.840 -74.711  1.00 20.000          C  
ATOM   8348  O   THR A 602      -6.017 180.575 -73.717  1.00 20.000          O  
ATOM   8349  CB  THR A 602      -5.820 179.797 -76.944  1.00 20.000          C  
ATOM   8350  OG1 THR A 602      -6.562 179.971 -78.175  1.00 20.000          O  
ATOM   8351  CG2 THR A 602      -6.355 178.559 -76.207  1.00 20.000          C  
ATOM   8352  H   THR A 602      -5.076 182.137 -77.631  1.00 20.000          H  
ATOM   8353  HA  THR A 602      -7.068 181.172 -75.887  1.00 20.000          H  
ATOM   8354  HB  THR A 602      -4.763 179.665 -77.179  1.00 20.000          H  
ATOM   8355  HG1 THR A 602      -6.183 180.708 -78.696  1.00 20.000          H  
ATOM   8356 1HG2 THR A 602      -6.233 177.686 -76.844  1.00 20.000          H  
ATOM   8357 2HG2 THR A 602      -5.808 178.400 -75.276  1.00 20.000          H  
ATOM   8358 3HG2 THR A 602      -7.412 178.701 -75.984  1.00 20.000          H  
ATOM   8359  N   THR A 603      -4.000 180.986 -74.669  1.00 20.000          N  
ATOM   8360  CA  THR A 603      -3.249 180.830 -73.433  1.00 20.000          C  
ATOM   8361  C   THR A 603      -3.749 181.850 -72.413  1.00 20.000          C  
ATOM   8362  O   THR A 603      -3.968 181.521 -71.240  1.00 20.000          O  
ATOM   8363  CB  THR A 603      -1.736 181.032 -73.674  1.00 20.000          C  
ATOM   8364  OG1 THR A 603      -1.264 180.054 -74.617  1.00 20.000          O  
ATOM   8365  CG2 THR A 603      -0.971 180.857 -72.355  1.00 20.000          C  
ATOM   8366  H   THR A 603      -3.485 181.173 -75.534  1.00 20.000          H  
ATOM   8367  HA  THR A 603      -3.419 179.829 -73.039  1.00 20.000          H  
ATOM   8368  HB  THR A 603      -1.556 182.029 -74.075  1.00 20.000          H  
ATOM   8369  HG1 THR A 603      -1.586 180.291 -75.515  1.00 20.000          H  
ATOM   8370 1HG2 THR A 603       0.093 180.991 -72.539  1.00 20.000          H  
ATOM   8371 2HG2 THR A 603      -1.303 181.592 -71.624  1.00 20.000          H  
ATOM   8372 3HG2 THR A 603      -1.147 179.855 -71.964  1.00 20.000          H  
ATOM   8373  N   GLY A 604      -3.922 183.090 -72.873  1.00 20.000          N  
ATOM   8374  CA  GLY A 604      -4.408 184.199 -72.070  1.00 20.000          C  
ATOM   8375  C   GLY A 604      -5.766 183.935 -71.463  1.00 20.000          C  
ATOM   8376  O   GLY A 604      -5.968 184.144 -70.255  1.00 20.000          O  
ATOM   8377  H   GLY A 604      -3.668 183.286 -73.847  1.00 20.000          H  
ATOM   8378 1HA  GLY A 604      -3.689 184.445 -71.291  1.00 20.000          H  
ATOM   8379 2HA  GLY A 604      -4.498 185.055 -72.722  1.00 20.000          H  
ATOM   8380  N   LEU A 605      -6.689 183.453 -72.293  1.00 20.000          N  
ATOM   8381  CA  LEU A 605      -8.028 183.170 -71.847  1.00 20.000          C  
ATOM   8382  C   LEU A 605      -7.956 182.105 -70.758  1.00 20.000          C  
ATOM   8383  O   LEU A 605      -8.543 182.301 -69.701  1.00 20.000          O  
ATOM   8384  CB  LEU A 605      -8.851 182.673 -73.035  1.00 20.000          C  
ATOM   8385  CG  LEU A 605      -9.137 183.684 -74.188  1.00 20.000          C  
ATOM   8386  CD1 LEU A 605      -9.723 182.929 -75.323  1.00 20.000          C  
ATOM   8387  CD2 LEU A 605     -10.061 184.790 -73.758  1.00 20.000          C  
ATOM   8388  H   LEU A 605      -6.446 183.339 -73.278  1.00 20.000          H  
ATOM   8389  HA  LEU A 605      -8.463 184.073 -71.428  1.00 20.000          H  
ATOM   8390 1HB  LEU A 605      -8.321 181.833 -73.468  1.00 20.000          H  
ATOM   8391 2HB  LEU A 605      -9.813 182.335 -72.665  1.00 20.000          H  
ATOM   8392  HG  LEU A 605      -8.231 184.125 -74.507  1.00 20.000          H  
ATOM   8393 1HD1 LEU A 605      -9.888 183.607 -76.134  1.00 20.000          H  
ATOM   8394 2HD1 LEU A 605      -9.045 182.159 -75.646  1.00 20.000          H  
ATOM   8395 3HD1 LEU A 605     -10.656 182.482 -75.007  1.00 20.000          H  
ATOM   8396 1HD2 LEU A 605     -10.235 185.469 -74.593  1.00 20.000          H  
ATOM   8397 2HD2 LEU A 605     -11.004 184.375 -73.433  1.00 20.000          H  
ATOM   8398 3HD2 LEU A 605      -9.602 185.335 -72.950  1.00 20.000          H  
ATOM   8399  N   VAL A 606      -7.107 181.072 -70.929  1.00 20.000          N  
ATOM   8400  CA  VAL A 606      -6.958 180.038 -69.895  1.00 20.000          C  
ATOM   8401  C   VAL A 606      -6.451 180.679 -68.596  1.00 20.000          C  
ATOM   8402  O   VAL A 606      -6.861 180.327 -67.494  1.00 20.000          O  
ATOM   8403  CB  VAL A 606      -6.014 178.896 -70.324  1.00 20.000          C  
ATOM   8404  CG1 VAL A 606      -5.743 177.951 -69.127  1.00 20.000          C  
ATOM   8405  CG2 VAL A 606      -6.655 178.133 -71.449  1.00 20.000          C  
ATOM   8406  H   VAL A 606      -6.620 180.971 -71.825  1.00 20.000          H  
ATOM   8407  HA  VAL A 606      -7.933 179.594 -69.727  1.00 20.000          H  
ATOM   8408  HB  VAL A 606      -5.066 179.310 -70.653  1.00 20.000          H  
ATOM   8409 1HG1 VAL A 606      -5.084 177.148 -69.445  1.00 20.000          H  
ATOM   8410 2HG1 VAL A 606      -5.268 178.489 -68.308  1.00 20.000          H  
ATOM   8411 3HG1 VAL A 606      -6.692 177.526 -68.773  1.00 20.000          H  
ATOM   8412 1HG2 VAL A 606      -6.002 177.326 -71.767  1.00 20.000          H  
ATOM   8413 2HG2 VAL A 606      -7.605 177.723 -71.104  1.00 20.000          H  
ATOM   8414 3HG2 VAL A 606      -6.827 178.797 -72.273  1.00 20.000          H  
ATOM   8415  N   GLY A 607      -5.505 181.593 -68.705  1.00 20.000          N  
ATOM   8416  CA  GLY A 607      -5.053 182.300 -67.522  1.00 20.000          C  
ATOM   8417  C   GLY A 607      -6.261 182.922 -66.788  1.00 20.000          C  
ATOM   8418  O   GLY A 607      -6.421 182.744 -65.577  1.00 20.000          O  
ATOM   8419  H   GLY A 607      -5.095 181.781 -69.624  1.00 20.000          H  
ATOM   8420 1HA  GLY A 607      -4.523 181.615 -66.863  1.00 20.000          H  
ATOM   8421 2HA  GLY A 607      -4.358 183.084 -67.819  1.00 20.000          H  
ATOM   8422  N   ALA A 608      -7.085 183.693 -67.520  1.00 20.000          N  
ATOM   8423  CA  ALA A 608      -8.273 184.352 -66.952  1.00 20.000          C  
ATOM   8424  C   ALA A 608      -9.344 183.378 -66.399  1.00 20.000          C  
ATOM   8425  O   ALA A 608      -9.952 183.653 -65.357  1.00 20.000          O  
ATOM   8426  CB  ALA A 608      -8.920 185.237 -68.012  1.00 20.000          C  
ATOM   8427  H   ALA A 608      -6.846 183.817 -68.512  1.00 20.000          H  
ATOM   8428  HA  ALA A 608      -7.934 184.976 -66.127  1.00 20.000          H  
ATOM   8429 1HB  ALA A 608      -9.765 185.756 -67.569  1.00 20.000          H  
ATOM   8430 2HB  ALA A 608      -8.193 185.965 -68.384  1.00 20.000          H  
ATOM   8431 3HB  ALA A 608      -9.263 184.616 -68.838  1.00 20.000          H  
ATOM   8432  N   VAL A 609      -9.603 182.275 -67.114  1.00 20.000          N  
ATOM   8433  CA  VAL A 609     -10.583 181.248 -66.733  1.00 20.000          C  
ATOM   8434  C   VAL A 609     -10.015 179.830 -66.932  1.00 20.000          C  
ATOM   8435  O   VAL A 609      -9.300 179.578 -67.879  1.00 20.000          O  
ATOM   8436  CB  VAL A 609     -11.901 181.420 -67.539  1.00 20.000          C  
ATOM   8437  CG1 VAL A 609     -12.609 182.742 -67.194  1.00 20.000          C  
ATOM   8438  CG2 VAL A 609     -11.578 181.438 -69.029  1.00 20.000          C  
ATOM   8439  H   VAL A 609      -9.071 182.145 -67.975  1.00 20.000          H  
ATOM   8440  HA  VAL A 609     -10.812 181.374 -65.675  1.00 20.000          H  
ATOM   8441  HB  VAL A 609     -12.563 180.591 -67.306  1.00 20.000          H  
ATOM   8442 1HG1 VAL A 609     -13.531 182.827 -67.775  1.00 20.000          H  
ATOM   8443 2HG1 VAL A 609     -12.845 182.759 -66.131  1.00 20.000          H  
ATOM   8444 3HG1 VAL A 609     -11.961 183.580 -67.432  1.00 20.000          H  
ATOM   8445 1HG2 VAL A 609     -12.495 181.529 -69.609  1.00 20.000          H  
ATOM   8446 2HG2 VAL A 609     -10.936 182.277 -69.252  1.00 20.000          H  
ATOM   8447 3HG2 VAL A 609     -11.070 180.539 -69.302  1.00 20.000          H  
ATOM   8448  N   ASN A 610     -10.488 178.837 -66.177  1.00 20.000          N  
ATOM   8449  CA  ASN A 610      -9.935 177.476 -66.335  1.00 20.000          C  
ATOM   8450  C   ASN A 610     -10.041 176.898 -67.756  1.00 20.000          C  
ATOM   8451  O   ASN A 610      -9.175 176.138 -68.198  1.00 20.000          O  
ATOM   8452  CB  ASN A 610     -10.614 176.529 -65.365  1.00 20.000          C  
ATOM   8453  CG  ASN A 610     -10.201 176.753 -63.938  1.00 20.000          C  
ATOM   8454  OD1 ASN A 610      -9.178 177.381 -63.645  1.00 20.000          O  
ATOM   8455  ND2 ASN A 610     -10.991 176.245 -63.031  1.00 20.000          N  
ATOM   8456  H   ASN A 610     -11.135 179.048 -65.432  1.00 20.000          H  
ATOM   8457  HA  ASN A 610      -8.871 177.519 -66.093  1.00 20.000          H  
ATOM   8458 1HB  ASN A 610     -11.696 176.648 -65.440  1.00 20.000          H  
ATOM   8459 2HB  ASN A 610     -10.382 175.502 -65.642  1.00 20.000          H  
ATOM   8460 1HD2 ASN A 610     -10.775 176.359 -62.060  1.00 20.000          H  
ATOM   8461 2HD2 ASN A 610     -11.812 175.743 -63.301  1.00 20.000          H  
ATOM   8462  N   VAL A 611     -11.109 177.240 -68.451  1.00 20.000          N  
ATOM   8463  CA  VAL A 611     -11.354 176.804 -69.813  1.00 20.000          C  
ATOM   8464  C   VAL A 611     -11.427 178.034 -70.672  1.00 20.000          C  
ATOM   8465  O   VAL A 611     -12.257 178.884 -70.418  1.00 20.000          O  
ATOM   8466  CB  VAL A 611     -12.665 175.994 -69.876  1.00 20.000          C  
ATOM   8467  CG1 VAL A 611     -12.994 175.633 -71.283  1.00 20.000          C  
ATOM   8468  CG2 VAL A 611     -12.486 174.720 -69.063  1.00 20.000          C  
ATOM   8469  H   VAL A 611     -11.788 177.848 -68.013  1.00 20.000          H  
ATOM   8470  HA  VAL A 611     -10.527 176.180 -70.149  1.00 20.000          H  
ATOM   8471  HB  VAL A 611     -13.488 176.582 -69.470  1.00 20.000          H  
ATOM   8472 1HG1 VAL A 611     -13.916 175.045 -71.306  1.00 20.000          H  
ATOM   8473 2HG1 VAL A 611     -13.135 176.513 -71.861  1.00 20.000          H  
ATOM   8474 3HG1 VAL A 611     -12.180 175.061 -71.695  1.00 20.000          H  
ATOM   8475 1HG2 VAL A 611     -13.402 174.130 -69.101  1.00 20.000          H  
ATOM   8476 2HG2 VAL A 611     -11.667 174.134 -69.483  1.00 20.000          H  
ATOM   8477 3HG2 VAL A 611     -12.259 174.965 -68.030  1.00 20.000          H  
ATOM   8478  N   ALA A 612     -10.641 178.140 -71.747  1.00 20.000          N  
ATOM   8479  CA  ALA A 612     -10.669 179.398 -72.517  1.00 20.000          C  
ATOM   8480  C   ALA A 612     -12.087 179.728 -72.966  1.00 20.000          C  
ATOM   8481  O   ALA A 612     -12.559 180.865 -72.830  1.00 20.000          O  
ATOM   8482  CB  ALA A 612      -9.775 179.291 -73.741  1.00 20.000          C  
ATOM   8483  H   ALA A 612     -10.020 177.378 -71.982  1.00 20.000          H  
ATOM   8484  HA  ALA A 612     -10.314 180.200 -71.871  1.00 20.000          H  
ATOM   8485 1HB  ALA A 612      -9.801 180.216 -74.289  1.00 20.000          H  
ATOM   8486 2HB  ALA A 612      -8.758 179.084 -73.437  1.00 20.000          H  
ATOM   8487 3HB  ALA A 612     -10.130 178.490 -74.383  1.00 20.000          H  
ATOM   8488  N   LYS A 613     -12.795 178.687 -73.395  1.00 20.000          N  
ATOM   8489  CA  LYS A 613     -14.174 178.732 -73.865  1.00 20.000          C  
ATOM   8490  C   LYS A 613     -15.135 179.216 -72.792  1.00 20.000          C  
ATOM   8491  O   LYS A 613     -16.226 179.672 -73.096  1.00 20.000          O  
ATOM   8492  CB  LYS A 613     -14.595 177.390 -74.446  1.00 20.000          C  
ATOM   8493  CG  LYS A 613     -14.512 177.306 -75.976  1.00 20.000          C  
ATOM   8494  CD  LYS A 613     -13.078 177.539 -76.502  1.00 20.000          C  
ATOM   8495  CE  LYS A 613     -13.024 177.495 -78.041  1.00 20.000          C  
ATOM   8496  NZ  LYS A 613     -12.904 176.113 -78.576  1.00 20.000          N  
ATOM   8497  H   LYS A 613     -12.307 177.802 -73.432  1.00 20.000          H  
ATOM   8498  HA  LYS A 613     -14.232 179.453 -74.668  1.00 20.000          H  
ATOM   8499 1HB  LYS A 613     -13.981 176.597 -74.038  1.00 20.000          H  
ATOM   8500 2HB  LYS A 613     -15.604 177.187 -74.176  1.00 20.000          H  
ATOM   8501 1HG  LYS A 613     -14.859 176.325 -76.294  1.00 20.000          H  
ATOM   8502 2HG  LYS A 613     -15.172 178.060 -76.407  1.00 20.000          H  
ATOM   8503 1HD  LYS A 613     -12.710 178.513 -76.192  1.00 20.000          H  
ATOM   8504 2HD  LYS A 613     -12.415 176.774 -76.098  1.00 20.000          H  
ATOM   8505 1HE  LYS A 613     -13.937 177.930 -78.433  1.00 20.000          H  
ATOM   8506 2HE  LYS A 613     -12.174 178.086 -78.384  1.00 20.000          H  
ATOM   8507 1HZ  LYS A 613     -12.883 176.155 -79.589  1.00 20.000          H  
ATOM   8508 2HZ  LYS A 613     -12.055 175.690 -78.236  1.00 20.000          H  
ATOM   8509 3HZ  LYS A 613     -13.693 175.565 -78.282  1.00 20.000          H  
ATOM   8510  N   GLY A 614     -14.743 179.141 -71.523  1.00 20.000          N  
ATOM   8511  CA  GLY A 614     -15.546 179.594 -70.396  1.00 20.000          C  
ATOM   8512  C   GLY A 614     -15.868 181.079 -70.560  1.00 20.000          C  
ATOM   8513  O   GLY A 614     -16.886 181.574 -70.066  1.00 20.000          O  
ATOM   8514  H   GLY A 614     -13.812 178.801 -71.316  1.00 20.000          H  
ATOM   8515 1HA  GLY A 614     -16.460 179.012 -70.322  1.00 20.000          H  
ATOM   8516 2HA  GLY A 614     -14.981 179.437 -69.475  1.00 20.000          H  
ATOM   8517  N   THR A 615     -15.025 181.785 -71.325  1.00 20.000          N  
ATOM   8518  CA  THR A 615     -15.158 183.198 -71.629  1.00 20.000          C  
ATOM   8519  C   THR A 615     -16.506 183.446 -72.280  1.00 20.000          C  
ATOM   8520  O   THR A 615     -17.146 184.470 -72.057  1.00 20.000          O  
ATOM   8521  CB  THR A 615     -14.048 183.669 -72.583  1.00 20.000          C  
ATOM   8522  OG1 THR A 615     -12.779 183.447 -71.982  1.00 20.000          O  
ATOM   8523  CG2 THR A 615     -14.198 185.136 -72.871  1.00 20.000          C  
ATOM   8524  H   THR A 615     -14.216 181.312 -71.731  1.00 20.000          H  
ATOM   8525  HA  THR A 615     -15.098 183.767 -70.703  1.00 20.000          H  
ATOM   8526  HB  THR A 615     -14.104 183.119 -73.505  1.00 20.000          H  
ATOM   8527  HG1 THR A 615     -12.582 182.487 -72.036  1.00 20.000          H  
ATOM   8528 1HG2 THR A 615     -13.400 185.443 -73.530  1.00 20.000          H  
ATOM   8529 2HG2 THR A 615     -15.154 185.333 -73.351  1.00 20.000          H  
ATOM   8530 3HG2 THR A 615     -14.142 185.704 -71.947  1.00 20.000          H  
ATOM   8531  N   VAL A 616     -16.937 182.500 -73.100  1.00 20.000          N  
ATOM   8532  CA  VAL A 616     -18.139 182.585 -73.895  1.00 20.000          C  
ATOM   8533  C   VAL A 616     -19.367 182.826 -73.034  1.00 20.000          C  
ATOM   8534  O   VAL A 616     -20.329 183.447 -73.490  1.00 20.000          O  
ATOM   8535  CB  VAL A 616     -18.297 181.288 -74.715  1.00 20.000          C  
ATOM   8536  CG1 VAL A 616     -19.635 181.236 -75.468  1.00 20.000          C  
ATOM   8537  CG2 VAL A 616     -17.114 181.168 -75.678  1.00 20.000          C  
ATOM   8538  H   VAL A 616     -16.402 181.634 -73.177  1.00 20.000          H  
ATOM   8539  HA  VAL A 616     -18.032 183.412 -74.573  1.00 20.000          H  
ATOM   8540  HB  VAL A 616     -18.294 180.458 -74.033  1.00 20.000          H  
ATOM   8541 1HG1 VAL A 616     -19.694 180.304 -76.006  1.00 20.000          H  
ATOM   8542 2HG1 VAL A 616     -20.473 181.298 -74.785  1.00 20.000          H  
ATOM   8543 3HG1 VAL A 616     -19.686 182.057 -76.174  1.00 20.000          H  
ATOM   8544 1HG2 VAL A 616     -17.192 180.238 -76.226  1.00 20.000          H  
ATOM   8545 2HG2 VAL A 616     -17.125 182.005 -76.362  1.00 20.000          H  
ATOM   8546 3HG2 VAL A 616     -16.180 181.175 -75.135  1.00 20.000          H  
ATOM   8547  N   GLN A 617     -19.410 182.226 -71.841  1.00 20.000          N  
ATOM   8548  CA  GLN A 617     -20.560 182.360 -70.973  1.00 20.000          C  
ATOM   8549  C   GLN A 617     -20.230 183.146 -69.691  1.00 20.000          C  
ATOM   8550  O   GLN A 617     -20.943 183.037 -68.689  1.00 20.000          O  
ATOM   8551  CB  GLN A 617     -21.114 180.966 -70.695  1.00 20.000          C  
ATOM   8552  CG  GLN A 617     -21.568 180.300 -71.992  1.00 20.000          C  
ATOM   8553  CD  GLN A 617     -22.134 178.943 -71.847  1.00 20.000          C  
ATOM   8554  OE1 GLN A 617     -21.601 178.083 -71.132  1.00 20.000          O  
ATOM   8555  NE2 GLN A 617     -23.241 178.742 -72.534  1.00 20.000          N  
ATOM   8556  H   GLN A 617     -18.606 181.718 -71.464  1.00 20.000          H  
ATOM   8557  HA  GLN A 617     -21.327 182.921 -71.505  1.00 20.000          H  
ATOM   8558 1HB  GLN A 617     -20.342 180.348 -70.232  1.00 20.000          H  
ATOM   8559 2HB  GLN A 617     -21.959 181.025 -70.010  1.00 20.000          H  
ATOM   8560 1HG  GLN A 617     -22.314 180.935 -72.466  1.00 20.000          H  
ATOM   8561 2HG  GLN A 617     -20.704 180.204 -72.641  1.00 20.000          H  
ATOM   8562 1HE2 GLN A 617     -23.697 177.835 -72.523  1.00 20.000          H  
ATOM   8563 2HE2 GLN A 617     -23.626 179.478 -73.087  1.00 20.000          H  
ATOM   8564  N   THR A 618     -19.148 183.933 -69.733  1.00 20.000          N  
ATOM   8565  CA  THR A 618     -18.691 184.764 -68.618  1.00 20.000          C  
ATOM   8566  C   THR A 618     -18.991 186.222 -68.954  1.00 20.000          C  
ATOM   8567  O   THR A 618     -18.709 186.681 -70.060  1.00 20.000          O  
ATOM   8568  CB  THR A 618     -17.178 184.554 -68.331  1.00 20.000          C  
ATOM   8569  OG1 THR A 618     -16.938 183.186 -67.937  1.00 20.000          O  
ATOM   8570  CG2 THR A 618     -16.683 185.481 -67.224  1.00 20.000          C  
ATOM   8571  H   THR A 618     -18.606 183.992 -70.599  1.00 20.000          H  
ATOM   8572  HA  THR A 618     -19.249 184.495 -67.723  1.00 20.000          H  
ATOM   8573  HB  THR A 618     -16.620 184.763 -69.236  1.00 20.000          H  
ATOM   8574  HG1 THR A 618     -17.124 182.582 -68.691  1.00 20.000          H  
ATOM   8575 1HG2 THR A 618     -15.621 185.305 -67.062  1.00 20.000          H  
ATOM   8576 2HG2 THR A 618     -16.832 186.520 -67.513  1.00 20.000          H  
ATOM   8577 3HG2 THR A 618     -17.229 185.276 -66.307  1.00 20.000          H  
ATOM   8578  N   GLY A 619     -19.589 186.953 -68.018  1.00 20.000          N  
ATOM   8579  CA  GLY A 619     -19.951 188.334 -68.309  1.00 20.000          C  
ATOM   8580  C   GLY A 619     -18.795 189.327 -68.209  1.00 20.000          C  
ATOM   8581  O   GLY A 619     -17.672 188.988 -67.811  1.00 20.000          O  
ATOM   8582  H   GLY A 619     -19.802 186.537 -67.122  1.00 20.000          H  
ATOM   8583 1HA  GLY A 619     -20.376 188.383 -69.312  1.00 20.000          H  
ATOM   8584 2HA  GLY A 619     -20.744 188.638 -67.627  1.00 20.000          H  
ATOM   8585  N   MET A 620     -19.120 190.595 -68.476  1.00 20.000          N  
ATOM   8586  CA  MET A 620     -18.134 191.670 -68.509  1.00 20.000          C  
ATOM   8587  C   MET A 620     -17.393 191.941 -67.228  1.00 20.000          C  
ATOM   8588  O   MET A 620     -16.250 192.386 -67.300  1.00 20.000          O  
ATOM   8589  CB  MET A 620     -18.755 192.961 -69.030  1.00 20.000          C  
ATOM   8590  CG  MET A 620     -19.023 192.958 -70.523  1.00 20.000          C  
ATOM   8591  SD  MET A 620     -17.500 192.683 -71.504  1.00 20.000          S  
ATOM   8592  CE  MET A 620     -16.495 194.123 -71.162  1.00 20.000          C  
ATOM   8593  H   MET A 620     -20.074 190.797 -68.738  1.00 20.000          H  
ATOM   8594  HA  MET A 620     -17.371 191.371 -69.226  1.00 20.000          H  
ATOM   8595 1HB  MET A 620     -19.709 193.124 -68.533  1.00 20.000          H  
ATOM   8596 2HB  MET A 620     -18.123 193.805 -68.782  1.00 20.000          H  
ATOM   8597 1HG  MET A 620     -19.731 192.172 -70.770  1.00 20.000          H  
ATOM   8598 2HG  MET A 620     -19.459 193.902 -70.826  1.00 20.000          H  
ATOM   8599 1HE  MET A 620     -15.566 194.055 -71.721  1.00 20.000          H  
ATOM   8600 2HE  MET A 620     -17.026 195.014 -71.462  1.00 20.000          H  
ATOM   8601 3HE  MET A 620     -16.267 194.173 -70.099  1.00 20.000          H  
ATOM   8602  N   ASP A 621     -17.960 191.585 -66.071  1.00 20.000          N  
ATOM   8603  CA  ASP A 621     -17.322 191.811 -64.773  1.00 20.000          C  
ATOM   8604  C   ASP A 621     -15.934 191.190 -64.675  1.00 20.000          C  
ATOM   8605  O   ASP A 621     -15.135 191.568 -63.820  1.00 20.000          O  
ATOM   8606  CB  ASP A 621     -18.171 191.269 -63.620  1.00 20.000          C  
ATOM   8607  CG  ASP A 621     -19.418 192.104 -63.296  1.00 20.000          C  
ATOM   8608  OD1 ASP A 621     -19.542 193.202 -63.781  1.00 20.000          O  
ATOM   8609  OD2 ASP A 621     -20.208 191.646 -62.511  1.00 20.000          O  
ATOM   8610  H   ASP A 621     -18.903 191.222 -66.069  1.00 20.000          H  
ATOM   8611  HA  ASP A 621     -17.219 192.887 -64.634  1.00 20.000          H  
ATOM   8612 1HB  ASP A 621     -18.490 190.255 -63.858  1.00 20.000          H  
ATOM   8613 2HB  ASP A 621     -17.555 191.207 -62.723  1.00 20.000          H  
ATOM   8614  N   THR A 622     -15.595 190.249 -65.558  1.00 20.000          N  
ATOM   8615  CA  THR A 622     -14.270 189.646 -65.508  1.00 20.000          C  
ATOM   8616  C   THR A 622     -13.195 190.740 -65.663  1.00 20.000          C  
ATOM   8617  O   THR A 622     -12.103 190.630 -65.078  1.00 20.000          O  
ATOM   8618  CB  THR A 622     -14.117 188.564 -66.608  1.00 20.000          C  
ATOM   8619  OG1 THR A 622     -13.001 187.723 -66.295  1.00 20.000          O  
ATOM   8620  CG2 THR A 622     -13.880 189.202 -68.013  1.00 20.000          C  
ATOM   8621  H   THR A 622     -16.268 189.944 -66.271  1.00 20.000          H  
ATOM   8622  HA  THR A 622     -14.138 189.171 -64.536  1.00 20.000          H  
ATOM   8623  HB  THR A 622     -15.024 187.968 -66.643  1.00 20.000          H  
ATOM   8624  HG1 THR A 622     -13.205 187.191 -65.520  1.00 20.000          H  
ATOM   8625 1HG2 THR A 622     -13.787 188.408 -68.753  1.00 20.000          H  
ATOM   8626 2HG2 THR A 622     -14.727 189.841 -68.276  1.00 20.000          H  
ATOM   8627 3HG2 THR A 622     -12.967 189.787 -68.024  1.00 20.000          H  
ATOM   8628  N   THR A 623     -13.566 191.831 -66.372  1.00 20.000          N  
ATOM   8629  CA  THR A 623     -12.744 192.982 -66.715  1.00 20.000          C  
ATOM   8630  C   THR A 623     -12.195 193.675 -65.486  1.00 20.000          C  
ATOM   8631  O   THR A 623     -11.126 194.288 -65.538  1.00 20.000          O  
ATOM   8632  CB  THR A 623     -13.564 193.994 -67.555  1.00 20.000          C  
ATOM   8633  OG1 THR A 623     -12.680 194.868 -68.238  1.00 20.000          O  
ATOM   8634  CG2 THR A 623     -14.486 194.849 -66.665  1.00 20.000          C  
ATOM   8635  H   THR A 623     -14.521 191.845 -66.742  1.00 20.000          H  
ATOM   8636  HA  THR A 623     -11.909 192.654 -67.317  1.00 20.000          H  
ATOM   8637  HB  THR A 623     -14.165 193.444 -68.278  1.00 20.000          H  
ATOM   8638  HG1 THR A 623     -13.182 195.387 -68.868  1.00 20.000          H  
ATOM   8639 1HG2 THR A 623     -15.047 195.532 -67.298  1.00 20.000          H  
ATOM   8640 2HG2 THR A 623     -15.180 194.216 -66.119  1.00 20.000          H  
ATOM   8641 3HG2 THR A 623     -13.907 195.432 -65.956  1.00 20.000          H  
ATOM   8642  N   LYS A 624     -12.884 193.529 -64.347  1.00 20.000          N  
ATOM   8643  CA  LYS A 624     -12.492 194.177 -63.112  1.00 20.000          C  
ATOM   8644  C   LYS A 624     -11.056 193.814 -62.752  1.00 20.000          C  
ATOM   8645  O   LYS A 624     -10.345 194.637 -62.173  1.00 20.000          O  
ATOM   8646  CB  LYS A 624     -13.466 193.807 -61.996  1.00 20.000          C  
ATOM   8647  CG  LYS A 624     -14.858 194.432 -62.188  1.00 20.000          C  
ATOM   8648  CD  LYS A 624     -15.846 194.012 -61.103  1.00 20.000          C  
ATOM   8649  CE  LYS A 624     -17.246 194.570 -61.397  1.00 20.000          C  
ATOM   8650  NZ  LYS A 624     -18.259 194.157 -60.375  1.00 20.000          N  
ATOM   8651  H   LYS A 624     -13.719 192.937 -64.345  1.00 20.000          H  
ATOM   8652  HA  LYS A 624     -12.536 195.256 -63.260  1.00 20.000          H  
ATOM   8653 1HB  LYS A 624     -13.578 192.722 -61.955  1.00 20.000          H  
ATOM   8654 2HB  LYS A 624     -13.068 194.137 -61.039  1.00 20.000          H  
ATOM   8655 1HG  LYS A 624     -14.764 195.518 -62.181  1.00 20.000          H  
ATOM   8656 2HG  LYS A 624     -15.251 194.131 -63.159  1.00 20.000          H  
ATOM   8657 1HD  LYS A 624     -15.903 192.921 -61.076  1.00 20.000          H  
ATOM   8658 2HD  LYS A 624     -15.508 194.371 -60.132  1.00 20.000          H  
ATOM   8659 1HE  LYS A 624     -17.200 195.656 -61.433  1.00 20.000          H  
ATOM   8660 2HE  LYS A 624     -17.560 194.201 -62.370  1.00 20.000          H  
ATOM   8661 1HZ  LYS A 624     -19.162 194.538 -60.634  1.00 20.000          H  
ATOM   8662 2HZ  LYS A 624     -18.328 193.145 -60.330  1.00 20.000          H  
ATOM   8663 3HZ  LYS A 624     -17.991 194.507 -59.471  1.00 20.000          H  
ATOM   8664  N   THR A 625     -10.617 192.585 -63.065  1.00 20.000          N  
ATOM   8665  CA  THR A 625      -9.228 192.240 -62.802  1.00 20.000          C  
ATOM   8666  C   THR A 625      -8.501 191.979 -64.127  1.00 20.000          C  
ATOM   8667  O   THR A 625      -7.339 192.357 -64.299  1.00 20.000          O  
ATOM   8668  CB  THR A 625      -9.133 190.998 -61.905  1.00 20.000          C  
ATOM   8669  OG1 THR A 625      -9.770 189.887 -62.562  1.00 20.000          O  
ATOM   8670  CG2 THR A 625      -9.840 191.271 -60.583  1.00 20.000          C  
ATOM   8671  H   THR A 625     -11.232 191.900 -63.508  1.00 20.000          H  
ATOM   8672  HA  THR A 625      -8.736 193.076 -62.305  1.00 20.000          H  
ATOM   8673  HB  THR A 625      -8.087 190.758 -61.725  1.00 20.000          H  
ATOM   8674  HG1 THR A 625      -9.516 189.068 -62.124  1.00 20.000          H  
ATOM   8675 1HG2 THR A 625      -9.775 190.391 -59.946  1.00 20.000          H  
ATOM   8676 2HG2 THR A 625      -9.362 192.116 -60.088  1.00 20.000          H  
ATOM   8677 3HG2 THR A 625     -10.887 191.506 -60.767  1.00 20.000          H  
ATOM   8678  N   VAL A 626      -9.230 191.465 -65.115  1.00 20.000          N  
ATOM   8679  CA  VAL A 626      -8.689 191.104 -66.422  1.00 20.000          C  
ATOM   8680  C   VAL A 626      -8.072 192.256 -67.203  1.00 20.000          C  
ATOM   8681  O   VAL A 626      -7.095 192.043 -67.910  1.00 20.000          O  
ATOM   8682  CB  VAL A 626      -9.743 190.352 -67.262  1.00 20.000          C  
ATOM   8683  CG1 VAL A 626      -9.297 190.197 -68.673  1.00 20.000          C  
ATOM   8684  CG2 VAL A 626      -9.938 188.968 -66.677  1.00 20.000          C  
ATOM   8685  H   VAL A 626     -10.192 191.188 -64.914  1.00 20.000          H  
ATOM   8686  HA  VAL A 626      -7.889 190.386 -66.242  1.00 20.000          H  
ATOM   8687  HB  VAL A 626     -10.659 190.880 -67.244  1.00 20.000          H  
ATOM   8688 1HG1 VAL A 626     -10.041 189.649 -69.231  1.00 20.000          H  
ATOM   8689 2HG1 VAL A 626      -9.166 191.163 -69.129  1.00 20.000          H  
ATOM   8690 3HG1 VAL A 626      -8.366 189.654 -68.683  1.00 20.000          H  
ATOM   8691 1HG2 VAL A 626     -10.685 188.439 -67.258  1.00 20.000          H  
ATOM   8692 2HG2 VAL A 626      -8.997 188.422 -66.711  1.00 20.000          H  
ATOM   8693 3HG2 VAL A 626     -10.273 189.039 -65.646  1.00 20.000          H  
ATOM   8694  N   LEU A 627      -8.656 193.451 -67.130  1.00 20.000          N  
ATOM   8695  CA  LEU A 627      -8.190 194.594 -67.890  1.00 20.000          C  
ATOM   8696  C   LEU A 627      -7.517 195.663 -67.006  1.00 20.000          C  
ATOM   8697  O   LEU A 627      -7.381 196.814 -67.425  1.00 20.000          O  
ATOM   8698  CB  LEU A 627      -9.417 195.161 -68.654  1.00 20.000          C  
ATOM   8699  CG  LEU A 627      -9.284 196.439 -69.576  1.00 20.000          C  
ATOM   8700  CD1 LEU A 627      -8.276 196.208 -70.655  1.00 20.000          C  
ATOM   8701  CD2 LEU A 627     -10.648 196.714 -70.202  1.00 20.000          C  
ATOM   8702  H   LEU A 627      -9.462 193.603 -66.519  1.00 20.000          H  
ATOM   8703  HA  LEU A 627      -7.465 194.239 -68.613  1.00 20.000          H  
ATOM   8704 1HB  LEU A 627      -9.814 194.364 -69.275  1.00 20.000          H  
ATOM   8705 2HB  LEU A 627     -10.178 195.394 -67.903  1.00 20.000          H  
ATOM   8706  HG  LEU A 627      -8.993 197.302 -68.999  1.00 20.000          H  
ATOM   8707 1HD1 LEU A 627      -8.222 197.091 -71.283  1.00 20.000          H  
ATOM   8708 2HD1 LEU A 627      -7.298 196.021 -70.217  1.00 20.000          H  
ATOM   8709 3HD1 LEU A 627      -8.581 195.369 -71.237  1.00 20.000          H  
ATOM   8710 1HD2 LEU A 627     -10.585 197.593 -70.846  1.00 20.000          H  
ATOM   8711 2HD2 LEU A 627     -10.961 195.855 -70.790  1.00 20.000          H  
ATOM   8712 3HD2 LEU A 627     -11.375 196.895 -69.413  1.00 20.000          H  
ATOM   8713  N   THR A 628      -7.072 195.303 -65.791  1.00 20.000          N  
ATOM   8714  CA  THR A 628      -6.451 196.322 -64.938  1.00 20.000          C  
ATOM   8715  C   THR A 628      -4.945 196.163 -64.673  1.00 20.000          C  
ATOM   8716  O   THR A 628      -4.466 195.133 -64.193  1.00 20.000          O  
ATOM   8717  CB  THR A 628      -7.198 196.421 -63.582  1.00 20.000          C  
ATOM   8718  OG1 THR A 628      -8.559 196.816 -63.814  1.00 20.000          O  
ATOM   8719  CG2 THR A 628      -6.535 197.460 -62.660  1.00 20.000          C  
ATOM   8720  H   THR A 628      -7.160 194.338 -65.453  1.00 20.000          H  
ATOM   8721  HA  THR A 628      -6.580 197.284 -65.430  1.00 20.000          H  
ATOM   8722  HB  THR A 628      -7.194 195.443 -63.093  1.00 20.000          H  
ATOM   8723  HG1 THR A 628      -9.047 196.088 -64.226  1.00 20.000          H  
ATOM   8724 1HG2 THR A 628      -7.091 197.509 -61.724  1.00 20.000          H  
ATOM   8725 2HG2 THR A 628      -5.506 197.183 -62.440  1.00 20.000          H  
ATOM   8726 3HG2 THR A 628      -6.552 198.436 -63.141  1.00 20.000          H  
ATOM   8727  N   GLY A 629      -4.209 197.256 -64.927  1.00 20.000          N  
ATOM   8728  CA  GLY A 629      -2.770 197.361 -64.665  1.00 20.000          C  
ATOM   8729  C   GLY A 629      -1.859 196.766 -65.734  1.00 20.000          C  
ATOM   8730  O   GLY A 629      -2.307 196.259 -66.761  1.00 20.000          O  
ATOM   8731  H   GLY A 629      -4.685 198.050 -65.331  1.00 20.000          H  
ATOM   8732 1HA  GLY A 629      -2.517 198.413 -64.534  1.00 20.000          H  
ATOM   8733 2HA  GLY A 629      -2.553 196.879 -63.712  1.00 20.000          H  
ATOM   8734  N   THR A 630      -0.551 196.877 -65.505  1.00 20.000          N  
ATOM   8735  CA  THR A 630       0.424 196.318 -66.433  1.00 20.000          C  
ATOM   8736  C   THR A 630       1.137 195.182 -65.743  1.00 20.000          C  
ATOM   8737  O   THR A 630       1.704 195.339 -64.661  1.00 20.000          O  
ATOM   8738  CB  THR A 630       1.443 197.353 -66.944  1.00 20.000          C  
ATOM   8739  OG1 THR A 630       0.751 198.392 -67.648  1.00 20.000          O  
ATOM   8740  CG2 THR A 630       2.443 196.669 -67.903  1.00 20.000          C  
ATOM   8741  H   THR A 630      -0.230 197.320 -64.656  1.00 20.000          H  
ATOM   8742  HA  THR A 630      -0.099 195.909 -67.297  1.00 20.000          H  
ATOM   8743  HB  THR A 630       1.985 197.788 -66.105  1.00 20.000          H  
ATOM   8744  HG1 THR A 630       0.226 198.892 -67.022  1.00 20.000          H  
ATOM   8745 1HG2 THR A 630       3.149 197.410 -68.267  1.00 20.000          H  
ATOM   8746 2HG2 THR A 630       2.991 195.882 -67.389  1.00 20.000          H  
ATOM   8747 3HG2 THR A 630       1.907 196.235 -68.744  1.00 20.000          H  
ATOM   8748  N   LYS A 631       1.066 194.037 -66.378  1.00 20.000          N  
ATOM   8749  CA  LYS A 631       1.617 192.786 -65.906  1.00 20.000          C  
ATOM   8750  C   LYS A 631       2.074 192.047 -67.143  1.00 20.000          C  
ATOM   8751  O   LYS A 631       1.689 192.425 -68.243  1.00 20.000          O  
ATOM   8752  CB  LYS A 631       0.532 191.996 -65.166  1.00 20.000          C  
ATOM   8753  CG  LYS A 631      -0.032 192.706 -63.933  1.00 20.000          C  
ATOM   8754  CD  LYS A 631      -1.116 191.912 -63.258  1.00 20.000          C  
ATOM   8755  CE  LYS A 631      -1.655 192.670 -62.057  1.00 20.000          C  
ATOM   8756  NZ  LYS A 631      -2.794 191.969 -61.429  1.00 20.000          N  
ATOM   8757  H   LYS A 631       0.578 194.046 -67.264  1.00 20.000          H  
ATOM   8758  HA  LYS A 631       2.467 192.974 -65.257  1.00 20.000          H  
ATOM   8759 1HB  LYS A 631      -0.289 191.791 -65.833  1.00 20.000          H  
ATOM   8760 2HB  LYS A 631       0.941 191.040 -64.844  1.00 20.000          H  
ATOM   8761 1HG  LYS A 631       0.772 192.918 -63.226  1.00 20.000          H  
ATOM   8762 2HG  LYS A 631      -0.486 193.645 -64.228  1.00 20.000          H  
ATOM   8763 1HD  LYS A 631      -1.933 191.739 -63.962  1.00 20.000          H  
ATOM   8764 2HD  LYS A 631      -0.726 190.950 -62.928  1.00 20.000          H  
ATOM   8765 1HE  LYS A 631      -0.857 192.774 -61.324  1.00 20.000          H  
ATOM   8766 2HE  LYS A 631      -1.980 193.666 -62.372  1.00 20.000          H  
ATOM   8767 1HZ  LYS A 631      -3.117 192.500 -60.635  1.00 20.000          H  
ATOM   8768 2HZ  LYS A 631      -3.547 191.890 -62.106  1.00 20.000          H  
ATOM   8769 3HZ  LYS A 631      -2.505 191.049 -61.128  1.00 20.000          H  
ATOM   8770  N   ASP A 632       2.880 191.005 -67.021  1.00 20.000          N  
ATOM   8771  CA  ASP A 632       3.149 190.273 -68.250  1.00 20.000          C  
ATOM   8772  C   ASP A 632       1.990 189.325 -68.576  1.00 20.000          C  
ATOM   8773  O   ASP A 632       1.620 189.156 -69.733  1.00 20.000          O  
ATOM   8774  CB  ASP A 632       4.467 189.523 -68.184  1.00 20.000          C  
ATOM   8775  CG  ASP A 632       5.681 190.456 -68.188  1.00 20.000          C  
ATOM   8776  OD1 ASP A 632       5.585 191.619 -68.617  1.00 20.000          O  
ATOM   8777  OD2 ASP A 632       6.705 189.988 -67.780  1.00 20.000          O  
ATOM   8778  H   ASP A 632       3.257 190.711 -66.130  1.00 20.000          H  
ATOM   8779  HA  ASP A 632       3.235 190.989 -69.068  1.00 20.000          H  
ATOM   8780 1HB  ASP A 632       4.496 188.910 -67.284  1.00 20.000          H  
ATOM   8781 2HB  ASP A 632       4.540 188.848 -69.040  1.00 20.000          H  
ATOM   8782  N   THR A 633       1.352 188.755 -67.549  1.00 20.000          N  
ATOM   8783  CA  THR A 633       0.256 187.803 -67.747  1.00 20.000          C  
ATOM   8784  C   THR A 633      -0.898 188.434 -68.519  1.00 20.000          C  
ATOM   8785  O   THR A 633      -1.438 187.826 -69.455  1.00 20.000          O  
ATOM   8786  CB  THR A 633      -0.278 187.271 -66.392  1.00 20.000          C  
ATOM   8787  OG1 THR A 633       0.775 186.582 -65.697  1.00 20.000          O  
ATOM   8788  CG2 THR A 633      -1.443 186.289 -66.630  1.00 20.000          C  
ATOM   8789  H   THR A 633       1.680 188.916 -66.611  1.00 20.000          H  
ATOM   8790  HA  THR A 633       0.629 186.959 -68.328  1.00 20.000          H  
ATOM   8791  HB  THR A 633      -0.624 188.104 -65.782  1.00 20.000          H  
ATOM   8792  HG1 THR A 633       0.479 186.353 -64.809  1.00 20.000          H  
ATOM   8793 1HG2 THR A 633      -1.800 185.918 -65.670  1.00 20.000          H  
ATOM   8794 2HG2 THR A 633      -2.267 186.782 -67.146  1.00 20.000          H  
ATOM   8795 3HG2 THR A 633      -1.093 185.453 -67.233  1.00 20.000          H  
ATOM   8796  N   ILE A 634      -1.248 189.669 -68.137  1.00 20.000          N  
ATOM   8797  CA  ILE A 634      -2.349 190.424 -68.728  1.00 20.000          C  
ATOM   8798  C   ILE A 634      -2.172 190.612 -70.219  1.00 20.000          C  
ATOM   8799  O   ILE A 634      -3.157 190.797 -70.928  1.00 20.000          O  
ATOM   8800  CB  ILE A 634      -2.545 191.811 -68.055  1.00 20.000          C  
ATOM   8801  CG1 ILE A 634      -3.916 192.388 -68.423  1.00 20.000          C  
ATOM   8802  CG2 ILE A 634      -1.463 192.769 -68.496  1.00 20.000          C  
ATOM   8803  CD1 ILE A 634      -4.354 193.567 -67.578  1.00 20.000          C  
ATOM   8804  H   ILE A 634      -0.732 190.075 -67.374  1.00 20.000          H  
ATOM   8805  HA  ILE A 634      -3.266 189.863 -68.568  1.00 20.000          H  
ATOM   8806  HB  ILE A 634      -2.503 191.694 -66.973  1.00 20.000          H  
ATOM   8807 1HG1 ILE A 634      -3.888 192.728 -69.447  1.00 20.000          H  
ATOM   8808 2HG1 ILE A 634      -4.667 191.600 -68.335  1.00 20.000          H  
ATOM   8809 1HG2 ILE A 634      -1.573 193.730 -68.003  1.00 20.000          H  
ATOM   8810 2HG2 ILE A 634      -0.558 192.340 -68.226  1.00 20.000          H  
ATOM   8811 3HG2 ILE A 634      -1.483 192.928 -69.570  1.00 20.000          H  
ATOM   8812 1HD1 ILE A 634      -5.311 193.896 -67.919  1.00 20.000          H  
ATOM   8813 2HD1 ILE A 634      -4.427 193.268 -66.529  1.00 20.000          H  
ATOM   8814 3HD1 ILE A 634      -3.660 194.384 -67.666  1.00 20.000          H  
ATOM   8815  N   TYR A 635      -0.938 190.516 -70.726  1.00 20.000          N  
ATOM   8816  CA  TYR A 635      -0.685 190.708 -72.134  1.00 20.000          C  
ATOM   8817  C   TYR A 635      -1.669 189.903 -72.921  1.00 20.000          C  
ATOM   8818  O   TYR A 635      -2.224 190.370 -73.914  1.00 20.000          O  
ATOM   8819  CB  TYR A 635       0.728 190.280 -72.478  1.00 20.000          C  
ATOM   8820  CG  TYR A 635       1.149 190.535 -73.894  1.00 20.000          C  
ATOM   8821  CD1 TYR A 635       1.657 191.770 -74.192  1.00 20.000          C  
ATOM   8822  CD2 TYR A 635       1.062 189.557 -74.884  1.00 20.000          C  
ATOM   8823  CE1 TYR A 635       2.097 192.043 -75.434  1.00 20.000          C  
ATOM   8824  CE2 TYR A 635       1.517 189.852 -76.157  1.00 20.000          C  
ATOM   8825  CZ  TYR A 635       2.043 191.099 -76.418  1.00 20.000          C  
ATOM   8826  OH  TYR A 635       2.542 191.436 -77.653  1.00 20.000          O  
ATOM   8827  H   TYR A 635      -0.144 190.264 -70.136  1.00 20.000          H  
ATOM   8828  HA  TYR A 635      -0.827 191.736 -72.384  1.00 20.000          H  
ATOM   8829 1HB  TYR A 635       1.427 190.800 -71.818  1.00 20.000          H  
ATOM   8830 2HB  TYR A 635       0.836 189.214 -72.279  1.00 20.000          H  
ATOM   8831  HD1 TYR A 635       1.725 192.533 -73.416  1.00 20.000          H  
ATOM   8832  HD2 TYR A 635       0.659 188.569 -74.655  1.00 20.000          H  
ATOM   8833  HE1 TYR A 635       2.511 193.011 -75.647  1.00 20.000          H  
ATOM   8834  HE2 TYR A 635       1.481 189.102 -76.942  1.00 20.000          H  
ATOM   8835  HH  TYR A 635       2.307 190.756 -78.327  1.00 20.000          H  
ATOM   8836  N   SER A 636      -1.862 188.657 -72.509  1.00 20.000          N  
ATOM   8837  CA  SER A 636      -2.797 187.819 -73.186  1.00 20.000          C  
ATOM   8838  C   SER A 636      -4.054 187.669 -72.335  1.00 20.000          C  
ATOM   8839  O   SER A 636      -5.149 187.508 -72.859  1.00 20.000          O  
ATOM   8840  CB  SER A 636      -2.136 186.501 -73.461  1.00 20.000          C  
ATOM   8841  OG  SER A 636      -1.808 185.848 -72.271  1.00 20.000          O  
ATOM   8842  H   SER A 636      -1.402 188.303 -71.671  1.00 20.000          H  
ATOM   8843  HA  SER A 636      -3.080 188.279 -74.125  1.00 20.000          H  
ATOM   8844 1HB  SER A 636      -2.787 185.892 -74.061  1.00 20.000          H  
ATOM   8845 2HB  SER A 636      -1.229 186.678 -74.025  1.00 20.000          H  
ATOM   8846  HG  SER A 636      -1.427 185.001 -72.530  1.00 20.000          H  
ATOM   8847  N   GLY A 637      -3.938 187.820 -71.012  1.00 20.000          N  
ATOM   8848  CA  GLY A 637      -5.083 187.637 -70.117  1.00 20.000          C  
ATOM   8849  C   GLY A 637      -6.255 188.569 -70.430  1.00 20.000          C  
ATOM   8850  O   GLY A 637      -7.423 188.166 -70.340  1.00 20.000          O  
ATOM   8851  H   GLY A 637      -3.019 187.980 -70.598  1.00 20.000          H  
ATOM   8852 1HA  GLY A 637      -5.418 186.604 -70.175  1.00 20.000          H  
ATOM   8853 2HA  GLY A 637      -4.757 187.798 -69.092  1.00 20.000          H  
ATOM   8854  N   VAL A 638      -5.929 189.778 -70.899  1.00 20.000          N  
ATOM   8855  CA  VAL A 638      -6.854 190.848 -71.238  1.00 20.000          C  
ATOM   8856  C   VAL A 638      -7.949 190.446 -72.223  1.00 20.000          C  
ATOM   8857  O   VAL A 638      -9.045 191.023 -72.204  1.00 20.000          O  
ATOM   8858  CB  VAL A 638      -6.047 192.022 -71.842  1.00 20.000          C  
ATOM   8859  CG1 VAL A 638      -5.519 191.666 -73.267  1.00 20.000          C  
ATOM   8860  CG2 VAL A 638      -6.882 193.264 -71.844  1.00 20.000          C  
ATOM   8861  H   VAL A 638      -4.933 190.014 -70.947  1.00 20.000          H  
ATOM   8862  HA  VAL A 638      -7.301 191.198 -70.317  1.00 20.000          H  
ATOM   8863  HB  VAL A 638      -5.185 192.186 -71.226  1.00 20.000          H  
ATOM   8864 1HG1 VAL A 638      -4.924 192.479 -73.654  1.00 20.000          H  
ATOM   8865 2HG1 VAL A 638      -4.892 190.769 -73.210  1.00 20.000          H  
ATOM   8866 3HG1 VAL A 638      -6.338 191.494 -73.947  1.00 20.000          H  
ATOM   8867 1HG2 VAL A 638      -6.296 194.096 -72.231  1.00 20.000          H  
ATOM   8868 2HG2 VAL A 638      -7.753 193.140 -72.448  1.00 20.000          H  
ATOM   8869 3HG2 VAL A 638      -7.181 193.471 -70.823  1.00 20.000          H  
ATOM   8870  N   THR A 639      -7.675 189.427 -73.028  1.00 20.000          N  
ATOM   8871  CA  THR A 639      -8.539 188.948 -74.083  1.00 20.000          C  
ATOM   8872  C   THR A 639      -9.925 188.488 -73.657  1.00 20.000          C  
ATOM   8873  O   THR A 639     -10.886 188.595 -74.441  1.00 20.000          O  
ATOM   8874  CB  THR A 639      -7.797 187.810 -74.789  1.00 20.000          C  
ATOM   8875  OG1 THR A 639      -7.440 186.820 -73.841  1.00 20.000          O  
ATOM   8876  CG2 THR A 639      -6.533 188.395 -75.473  1.00 20.000          C  
ATOM   8877  H   THR A 639      -6.781 188.933 -72.903  1.00 20.000          H  
ATOM   8878  HA  THR A 639      -8.661 189.766 -74.795  1.00 20.000          H  
ATOM   8879  HB  THR A 639      -8.439 187.339 -75.487  1.00 20.000          H  
ATOM   8880  HG1 THR A 639      -7.088 186.043 -74.299  1.00 20.000          H  
ATOM   8881 1HG2 THR A 639      -5.989 187.609 -75.957  1.00 20.000          H  
ATOM   8882 2HG2 THR A 639      -6.817 189.141 -76.201  1.00 20.000          H  
ATOM   8883 3HG2 THR A 639      -5.891 188.861 -74.740  1.00 20.000          H  
ATOM   8884  N   SER A 640     -10.089 188.063 -72.394  1.00 20.000          N  
ATOM   8885  CA  SER A 640     -11.418 187.641 -71.948  1.00 20.000          C  
ATOM   8886  C   SER A 640     -12.320 188.849 -71.648  1.00 20.000          C  
ATOM   8887  O   SER A 640     -13.530 188.699 -71.467  1.00 20.000          O  
ATOM   8888  CB  SER A 640     -11.345 186.718 -70.736  1.00 20.000          C  
ATOM   8889  OG  SER A 640     -10.919 187.376 -69.593  1.00 20.000          O  
ATOM   8890  H   SER A 640      -9.279 187.979 -71.762  1.00 20.000          H  
ATOM   8891  HA  SER A 640     -11.877 187.078 -72.757  1.00 20.000          H  
ATOM   8892 1HB  SER A 640     -12.324 186.285 -70.554  1.00 20.000          H  
ATOM   8893 2HB  SER A 640     -10.669 185.896 -70.947  1.00 20.000          H  
ATOM   8894  HG  SER A 640     -10.859 186.702 -68.910  1.00 20.000          H  
ATOM   8895  N   ALA A 641     -11.727 190.051 -71.578  1.00 20.000          N  
ATOM   8896  CA  ALA A 641     -12.459 191.284 -71.298  1.00 20.000          C  
ATOM   8897  C   ALA A 641     -12.638 192.158 -72.536  1.00 20.000          C  
ATOM   8898  O   ALA A 641     -13.630 192.873 -72.647  1.00 20.000          O  
ATOM   8899  CB  ALA A 641     -11.742 192.100 -70.240  1.00 20.000          C  
ATOM   8900  H   ALA A 641     -10.724 190.119 -71.746  1.00 20.000          H  
ATOM   8901  HA  ALA A 641     -13.450 191.014 -70.934  1.00 20.000          H  
ATOM   8902 1HB  ALA A 641     -12.311 192.996 -70.036  1.00 20.000          H  
ATOM   8903 2HB  ALA A 641     -11.660 191.512 -69.348  1.00 20.000          H  
ATOM   8904 3HB  ALA A 641     -10.752 192.371 -70.604  1.00 20.000          H  
ATOM   8905  N   VAL A 642     -11.668 192.130 -73.452  1.00 20.000          N  
ATOM   8906  CA  VAL A 642     -11.687 193.069 -74.579  1.00 20.000          C  
ATOM   8907  C   VAL A 642     -11.886 192.513 -75.980  1.00 20.000          C  
ATOM   8908  O   VAL A 642     -11.340 193.090 -76.905  1.00 20.000          O  
ATOM   8909  CB  VAL A 642     -10.371 193.874 -74.650  1.00 20.000          C  
ATOM   8910  CG1 VAL A 642     -10.231 194.675 -73.418  1.00 20.000          C  
ATOM   8911  CG2 VAL A 642      -9.145 192.947 -74.920  1.00 20.000          C  
ATOM   8912  H   VAL A 642     -10.872 191.514 -73.290  1.00 20.000          H  
ATOM   8913  HA  VAL A 642     -12.490 193.773 -74.388  1.00 20.000          H  
ATOM   8914  HB  VAL A 642     -10.449 194.591 -75.452  1.00 20.000          H  
ATOM   8915 1HG1 VAL A 642      -9.337 195.279 -73.487  1.00 20.000          H  
ATOM   8916 2HG1 VAL A 642     -11.099 195.319 -73.308  1.00 20.000          H  
ATOM   8917 3HG1 VAL A 642     -10.159 194.011 -72.559  1.00 20.000          H  
ATOM   8918 1HG2 VAL A 642      -8.248 193.556 -74.971  1.00 20.000          H  
ATOM   8919 2HG2 VAL A 642      -9.048 192.257 -74.146  1.00 20.000          H  
ATOM   8920 3HG2 VAL A 642      -9.253 192.400 -75.859  1.00 20.000          H  
ATOM   8921  N   ASN A 643     -12.619 191.440 -76.205  1.00 20.000          N  
ATOM   8922  CA  ASN A 643     -12.719 190.972 -77.585  1.00 20.000          C  
ATOM   8923  C   ASN A 643     -11.369 190.597 -78.187  1.00 20.000          C  
ATOM   8924  O   ASN A 643     -10.940 191.123 -79.226  1.00 20.000          O  
ATOM   8925  CB  ASN A 643     -13.485 191.943 -78.476  1.00 20.000          C  
ATOM   8926  CG  ASN A 643     -13.867 191.317 -79.804  1.00 20.000          C  
ATOM   8927  OD1 ASN A 643     -13.981 190.092 -79.934  1.00 20.000          O  
ATOM   8928  ND2 ASN A 643     -14.073 192.150 -80.797  1.00 20.000          N  
ATOM   8929  H   ASN A 643     -13.124 190.939 -75.476  1.00 20.000          H  
ATOM   8930  HA  ASN A 643     -13.288 190.053 -77.578  1.00 20.000          H  
ATOM   8931 1HB  ASN A 643     -14.401 192.258 -77.964  1.00 20.000          H  
ATOM   8932 2HB  ASN A 643     -12.903 192.830 -78.686  1.00 20.000          H  
ATOM   8933 1HD2 ASN A 643     -14.335 191.806 -81.699  1.00 20.000          H  
ATOM   8934 2HD2 ASN A 643     -13.969 193.135 -80.649  1.00 20.000          H  
ATOM   8935  N   VAL A 644     -10.736 189.631 -77.520  1.00 20.000          N  
ATOM   8936  CA  VAL A 644      -9.483 189.008 -77.870  1.00 20.000          C  
ATOM   8937  C   VAL A 644      -8.393 189.885 -78.483  1.00 20.000          C  
ATOM   8938  O   VAL A 644      -8.059 190.937 -77.936  1.00 20.000          O  
ATOM   8939  CB  VAL A 644      -9.772 187.751 -78.749  1.00 20.000          C  
ATOM   8940  CG1 VAL A 644     -10.616 186.742 -77.927  1.00 20.000          C  
ATOM   8941  CG2 VAL A 644     -10.540 188.102 -80.068  1.00 20.000          C  
ATOM   8942  H   VAL A 644     -11.133 189.322 -76.628  1.00 20.000          H  
ATOM   8943  HA  VAL A 644      -9.088 188.634 -76.961  1.00 20.000          H  
ATOM   8944  HB  VAL A 644      -8.841 187.278 -78.981  1.00 20.000          H  
ATOM   8945 1HG1 VAL A 644     -10.799 185.847 -78.517  1.00 20.000          H  
ATOM   8946 2HG1 VAL A 644     -10.089 186.468 -77.016  1.00 20.000          H  
ATOM   8947 3HG1 VAL A 644     -11.572 187.194 -77.661  1.00 20.000          H  
ATOM   8948 1HG2 VAL A 644     -10.700 187.184 -80.629  1.00 20.000          H  
ATOM   8949 2HG2 VAL A 644     -11.501 188.542 -79.844  1.00 20.000          H  
ATOM   8950 3HG2 VAL A 644      -9.995 188.795 -80.694  1.00 20.000          H  
ATOM   8951  N   ALA A 645      -7.764 189.402 -79.555  1.00 20.000          N  
ATOM   8952  CA  ALA A 645      -6.634 190.083 -80.158  1.00 20.000          C  
ATOM   8953  C   ALA A 645      -6.940 191.485 -80.648  1.00 20.000          C  
ATOM   8954  O   ALA A 645      -6.070 192.353 -80.589  1.00 20.000          O  
ATOM   8955  CB  ALA A 645      -6.116 189.271 -81.323  1.00 20.000          C  
ATOM   8956  H   ALA A 645      -8.078 188.537 -79.964  1.00 20.000          H  
ATOM   8957  HA  ALA A 645      -5.859 190.159 -79.403  1.00 20.000          H  
ATOM   8958 1HB  ALA A 645      -5.265 189.766 -81.720  1.00 20.000          H  
ATOM   8959 2HB  ALA A 645      -5.838 188.282 -80.991  1.00 20.000          H  
ATOM   8960 3HB  ALA A 645      -6.887 189.196 -82.087  1.00 20.000          H  
ATOM   8961  N   LYS A 646      -8.139 191.734 -81.163  1.00 20.000          N  
ATOM   8962  CA  LYS A 646      -8.402 193.073 -81.668  1.00 20.000          C  
ATOM   8963  C   LYS A 646      -8.329 194.089 -80.541  1.00 20.000          C  
ATOM   8964  O   LYS A 646      -7.611 195.096 -80.641  1.00 20.000          O  
ATOM   8965  CB  LYS A 646      -9.766 193.130 -82.352  1.00 20.000          C  
ATOM   8966  CG  LYS A 646      -9.823 192.387 -83.690  1.00 20.000          C  
ATOM   8967  CD  LYS A 646     -11.214 192.468 -84.322  1.00 20.000          C  
ATOM   8968  CE  LYS A 646     -11.267 191.727 -85.661  1.00 20.000          C  
ATOM   8969  NZ  LYS A 646     -12.627 191.777 -86.274  1.00 20.000          N  
ATOM   8970  H   LYS A 646      -8.845 191.010 -81.205  1.00 20.000          H  
ATOM   8971  HA  LYS A 646      -7.633 193.325 -82.397  1.00 20.000          H  
ATOM   8972 1HB  LYS A 646     -10.520 192.689 -81.690  1.00 20.000          H  
ATOM   8973 2HB  LYS A 646     -10.046 194.169 -82.522  1.00 20.000          H  
ATOM   8974 1HG  LYS A 646      -9.092 192.824 -84.373  1.00 20.000          H  
ATOM   8975 2HG  LYS A 646      -9.562 191.342 -83.531  1.00 20.000          H  
ATOM   8976 1HD  LYS A 646     -11.946 192.026 -83.642  1.00 20.000          H  
ATOM   8977 2HD  LYS A 646     -11.481 193.513 -84.485  1.00 20.000          H  
ATOM   8978 1HE  LYS A 646     -10.554 192.180 -86.349  1.00 20.000          H  
ATOM   8979 2HE  LYS A 646     -10.991 190.685 -85.502  1.00 20.000          H  
ATOM   8980 1HZ  LYS A 646     -12.620 191.276 -87.152  1.00 20.000          H  
ATOM   8981 2HZ  LYS A 646     -13.295 191.348 -85.650  1.00 20.000          H  
ATOM   8982 3HZ  LYS A 646     -12.889 192.739 -86.439  1.00 20.000          H  
ATOM   8983  N   GLY A 647      -9.037 193.816 -79.450  1.00 20.000          N  
ATOM   8984  CA  GLY A 647      -8.994 194.734 -78.333  1.00 20.000          C  
ATOM   8985  C   GLY A 647      -7.622 194.770 -77.691  1.00 20.000          C  
ATOM   8986  O   GLY A 647      -7.128 195.839 -77.327  1.00 20.000          O  
ATOM   8987  H   GLY A 647      -9.619 192.970 -79.394  1.00 20.000          H  
ATOM   8988 1HA  GLY A 647      -9.269 195.728 -78.675  1.00 20.000          H  
ATOM   8989 2HA  GLY A 647      -9.721 194.458 -77.601  1.00 20.000          H  
ATOM   8990  N   ALA A 648      -6.965 193.612 -77.576  1.00 20.000          N  
ATOM   8991  CA  ALA A 648      -5.678 193.590 -76.918  1.00 20.000          C  
ATOM   8992  C   ALA A 648      -4.694 194.513 -77.631  1.00 20.000          C  
ATOM   8993  O   ALA A 648      -3.970 195.262 -76.969  1.00 20.000          O  
ATOM   8994  CB  ALA A 648      -5.158 192.176 -76.862  1.00 20.000          C  
ATOM   8995  H   ALA A 648      -7.385 192.732 -77.888  1.00 20.000          H  
ATOM   8996  HA  ALA A 648      -5.813 193.957 -75.901  1.00 20.000          H  
ATOM   8997 1HB  ALA A 648      -4.217 192.157 -76.333  1.00 20.000          H  
ATOM   8998 2HB  ALA A 648      -5.875 191.550 -76.343  1.00 20.000          H  
ATOM   8999 3HB  ALA A 648      -5.017 191.803 -77.870  1.00 20.000          H  
ATOM   9000  N   VAL A 649      -4.724 194.546 -78.974  1.00 20.000          N  
ATOM   9001  CA  VAL A 649      -3.841 195.459 -79.688  1.00 20.000          C  
ATOM   9002  C   VAL A 649      -4.201 196.899 -79.334  1.00 20.000          C  
ATOM   9003  O   VAL A 649      -3.323 197.711 -79.030  1.00 20.000          O  
ATOM   9004  CB  VAL A 649      -3.920 195.247 -81.218  1.00 20.000          C  
ATOM   9005  CG1 VAL A 649      -3.152 196.367 -81.964  1.00 20.000          C  
ATOM   9006  CG2 VAL A 649      -3.302 193.892 -81.573  1.00 20.000          C  
ATOM   9007  H   VAL A 649      -5.319 193.882 -79.487  1.00 20.000          H  
ATOM   9008  HA  VAL A 649      -2.819 195.265 -79.368  1.00 20.000          H  
ATOM   9009  HB  VAL A 649      -4.971 195.267 -81.529  1.00 20.000          H  
ATOM   9010 1HG1 VAL A 649      -3.219 196.196 -83.037  1.00 20.000          H  
ATOM   9011 2HG1 VAL A 649      -3.583 197.342 -81.737  1.00 20.000          H  
ATOM   9012 3HG1 VAL A 649      -2.111 196.363 -81.664  1.00 20.000          H  
ATOM   9013 1HG2 VAL A 649      -3.371 193.732 -82.648  1.00 20.000          H  
ATOM   9014 2HG2 VAL A 649      -2.269 193.876 -81.283  1.00 20.000          H  
ATOM   9015 3HG2 VAL A 649      -3.827 193.100 -81.061  1.00 20.000          H  
ATOM   9016  N   GLN A 650      -5.499 197.214 -79.325  1.00 20.000          N  
ATOM   9017  CA  GLN A 650      -5.976 198.564 -79.018  1.00 20.000          C  
ATOM   9018  C   GLN A 650      -5.554 199.039 -77.620  1.00 20.000          C  
ATOM   9019  O   GLN A 650      -5.292 200.229 -77.422  1.00 20.000          O  
ATOM   9020  CB  GLN A 650      -7.498 198.618 -79.140  1.00 20.000          C  
ATOM   9021  CG  GLN A 650      -8.015 198.480 -80.565  1.00 20.000          C  
ATOM   9022  CD  GLN A 650      -9.523 198.355 -80.613  1.00 20.000          C  
ATOM   9023  OE1 GLN A 650     -10.167 198.106 -79.585  1.00 20.000          O  
ATOM   9024  NE2 GLN A 650     -10.097 198.520 -81.797  1.00 20.000          N  
ATOM   9025  H   GLN A 650      -6.180 196.494 -79.599  1.00 20.000          H  
ATOM   9026  HA  GLN A 650      -5.545 199.248 -79.747  1.00 20.000          H  
ATOM   9027 1HB  GLN A 650      -7.936 197.831 -78.544  1.00 20.000          H  
ATOM   9028 2HB  GLN A 650      -7.858 199.563 -78.742  1.00 20.000          H  
ATOM   9029 1HG  GLN A 650      -7.726 199.365 -81.127  1.00 20.000          H  
ATOM   9030 2HG  GLN A 650      -7.579 197.594 -81.018  1.00 20.000          H  
ATOM   9031 1HE2 GLN A 650     -11.091 198.446 -81.886  1.00 20.000          H  
ATOM   9032 2HE2 GLN A 650      -9.538 198.719 -82.603  1.00 20.000          H  
ATOM   9033  N   THR A 651      -5.447 198.114 -76.660  1.00 20.000          N  
ATOM   9034  CA  THR A 651      -5.061 198.454 -75.292  1.00 20.000          C  
ATOM   9035  C   THR A 651      -3.534 198.436 -75.067  1.00 20.000          C  
ATOM   9036  O   THR A 651      -3.079 198.646 -73.938  1.00 20.000          O  
ATOM   9037  CB  THR A 651      -5.731 197.523 -74.239  1.00 20.000          C  
ATOM   9038  OG1 THR A 651      -5.335 196.166 -74.451  1.00 20.000          O  
ATOM   9039  CG2 THR A 651      -7.257 197.604 -74.336  1.00 20.000          C  
ATOM   9040  H   THR A 651      -5.717 197.145 -76.873  1.00 20.000          H  
ATOM   9041  HA  THR A 651      -5.406 199.468 -75.094  1.00 20.000          H  
ATOM   9042  HB  THR A 651      -5.423 197.828 -73.242  1.00 20.000          H  
ATOM   9043  HG1 THR A 651      -4.394 196.069 -74.273  1.00 20.000          H  
ATOM   9044 1HG2 THR A 651      -7.695 196.954 -73.595  1.00 20.000          H  
ATOM   9045 2HG2 THR A 651      -7.578 198.629 -74.160  1.00 20.000          H  
ATOM   9046 3HG2 THR A 651      -7.580 197.292 -75.323  1.00 20.000          H  
ATOM   9047  N   GLY A 652      -2.735 198.175 -76.119  1.00 20.000          N  
ATOM   9048  CA  GLY A 652      -1.274 198.143 -75.998  1.00 20.000          C  
ATOM   9049  C   GLY A 652      -0.662 196.769 -75.716  1.00 20.000          C  
ATOM   9050  O   GLY A 652       0.518 196.674 -75.350  1.00 20.000          O  
ATOM   9051  H   GLY A 652      -3.147 198.017 -77.044  1.00 20.000          H  
ATOM   9052 1HA  GLY A 652      -0.849 198.534 -76.923  1.00 20.000          H  
ATOM   9053 2HA  GLY A 652      -0.975 198.832 -75.212  1.00 20.000          H  
ATOM   9054  N   LEU A 653      -1.444 195.703 -75.862  1.00 20.000          N  
ATOM   9055  CA  LEU A 653      -0.966 194.354 -75.631  1.00 20.000          C  
ATOM   9056  C   LEU A 653      -1.093 193.563 -76.943  1.00 20.000          C  
ATOM   9057  O   LEU A 653      -2.108 192.933 -77.232  1.00 20.000          O  
ATOM   9058  CB  LEU A 653      -1.810 193.772 -74.494  1.00 20.000          C  
ATOM   9059  CG  LEU A 653      -1.791 194.634 -73.128  1.00 20.000          C  
ATOM   9060  CD1 LEU A 653      -2.812 194.076 -72.143  1.00 20.000          C  
ATOM   9061  CD2 LEU A 653      -0.388 194.645 -72.500  1.00 20.000          C  
ATOM   9062  H   LEU A 653      -2.401 195.793 -76.205  1.00 20.000          H  
ATOM   9063  HA  LEU A 653       0.083 194.377 -75.349  1.00 20.000          H  
ATOM   9064 1HB  LEU A 653      -2.843 193.712 -74.832  1.00 20.000          H  
ATOM   9065 2HB  LEU A 653      -1.465 192.772 -74.292  1.00 20.000          H  
ATOM   9066  HG  LEU A 653      -2.078 195.665 -73.351  1.00 20.000          H  
ATOM   9067 1HD1 LEU A 653      -2.811 194.677 -71.233  1.00 20.000          H  
ATOM   9068 2HD1 LEU A 653      -3.793 194.119 -72.592  1.00 20.000          H  
ATOM   9069 3HD1 LEU A 653      -2.583 193.058 -71.894  1.00 20.000          H  
ATOM   9070 1HD2 LEU A 653      -0.417 195.247 -71.593  1.00 20.000          H  
ATOM   9071 2HD2 LEU A 653      -0.057 193.673 -72.243  1.00 20.000          H  
ATOM   9072 3HD2 LEU A 653       0.321 195.077 -73.197  1.00 20.000          H  
ATOM   9073  N   LYS A 654      -0.055 193.588 -77.759  1.00 20.000          N  
ATOM   9074  CA  LYS A 654      -0.148 193.019 -79.103  1.00 20.000          C  
ATOM   9075  C   LYS A 654      -0.015 191.501 -79.187  1.00 20.000          C  
ATOM   9076  O   LYS A 654       1.022 190.968 -79.607  1.00 20.000          O  
ATOM   9077  CB  LYS A 654       0.882 193.678 -80.000  1.00 20.000          C  
ATOM   9078  CG  LYS A 654       0.648 195.157 -80.249  1.00 20.000          C  
ATOM   9079  CD  LYS A 654       1.798 195.766 -81.057  1.00 20.000          C  
ATOM   9080  CE  LYS A 654       1.635 197.265 -81.242  1.00 20.000          C  
ATOM   9081  NZ  LYS A 654       2.826 197.868 -81.921  1.00 20.000          N  
ATOM   9082  H   LYS A 654       0.781 194.080 -77.477  1.00 20.000          H  
ATOM   9083  HA  LYS A 654      -1.137 193.265 -79.481  1.00 20.000          H  
ATOM   9084 1HB  LYS A 654       1.837 193.564 -79.546  1.00 20.000          H  
ATOM   9085 2HB  LYS A 654       0.911 193.166 -80.965  1.00 20.000          H  
ATOM   9086 1HG  LYS A 654      -0.267 195.267 -80.814  1.00 20.000          H  
ATOM   9087 2HG  LYS A 654       0.526 195.688 -79.309  1.00 20.000          H  
ATOM   9088 1HD  LYS A 654       2.746 195.589 -80.555  1.00 20.000          H  
ATOM   9089 2HD  LYS A 654       1.839 195.293 -82.037  1.00 20.000          H  
ATOM   9090 1HE  LYS A 654       0.747 197.459 -81.841  1.00 20.000          H  
ATOM   9091 2HE  LYS A 654       1.513 197.734 -80.264  1.00 20.000          H  
ATOM   9092 1HZ  LYS A 654       2.693 198.863 -82.024  1.00 20.000          H  
ATOM   9093 2HZ  LYS A 654       3.690 197.692 -81.339  1.00 20.000          H  
ATOM   9094 3HZ  LYS A 654       2.953 197.450 -82.830  1.00 20.000          H  
ATOM   9095  N   THR A 655      -1.103 190.815 -78.862  1.00 20.000          N  
ATOM   9096  CA  THR A 655      -1.164 189.351 -78.787  1.00 20.000          C  
ATOM   9097  C   THR A 655      -1.038 188.667 -80.145  1.00 20.000          C  
ATOM   9098  O   THR A 655      -0.784 187.456 -80.240  1.00 20.000          O  
ATOM   9099  CB  THR A 655      -2.486 188.899 -78.134  1.00 20.000          C  
ATOM   9100  OG1 THR A 655      -3.587 189.389 -78.892  1.00 20.000          O  
ATOM   9101  CG2 THR A 655      -2.572 189.408 -76.717  1.00 20.000          C  
ATOM   9102  H   THR A 655      -1.893 191.376 -78.527  1.00 20.000          H  
ATOM   9103  HA  THR A 655      -0.341 189.020 -78.172  1.00 20.000          H  
ATOM   9104  HB  THR A 655      -2.541 187.828 -78.120  1.00 20.000          H  
ATOM   9105  HG1 THR A 655      -3.679 188.865 -79.690  1.00 20.000          H  
ATOM   9106 1HG2 THR A 655      -3.512 189.083 -76.277  1.00 20.000          H  
ATOM   9107 2HG2 THR A 655      -1.741 189.014 -76.140  1.00 20.000          H  
ATOM   9108 3HG2 THR A 655      -2.528 190.485 -76.700  1.00 20.000          H  
ATOM   9109  N   THR A 656      -1.155 189.465 -81.194  1.00 20.000          N  
ATOM   9110  CA  THR A 656      -1.086 189.038 -82.578  1.00 20.000          C  
ATOM   9111  C   THR A 656       0.324 188.677 -83.046  1.00 20.000          C  
ATOM   9112  O   THR A 656       0.484 188.059 -84.102  1.00 20.000          O  
ATOM   9113  CB  THR A 656      -1.618 190.162 -83.483  1.00 20.000          C  
ATOM   9114  OG1 THR A 656      -0.827 191.342 -83.280  1.00 20.000          O  
ATOM   9115  CG2 THR A 656      -3.044 190.464 -83.145  1.00 20.000          C  
ATOM   9116  H   THR A 656      -1.323 190.444 -81.012  1.00 20.000          H  
ATOM   9117  HA  THR A 656      -1.714 188.157 -82.693  1.00 20.000          H  
ATOM   9118  HB  THR A 656      -1.541 189.855 -84.526  1.00 20.000          H  
ATOM   9119  HG1 THR A 656      -1.011 191.975 -83.983  1.00 20.000          H  
ATOM   9120 1HG2 THR A 656      -3.408 191.263 -83.788  1.00 20.000          H  
ATOM   9121 2HG2 THR A 656      -3.635 189.571 -83.303  1.00 20.000          H  
ATOM   9122 3HG2 THR A 656      -3.121 190.777 -82.106  1.00 20.000          H  
ATOM   9123  N   GLN A 657       1.351 189.068 -82.291  1.00 20.000          N  
ATOM   9124  CA  GLN A 657       2.719 188.757 -82.690  1.00 20.000          C  
ATOM   9125  C   GLN A 657       3.575 188.275 -81.526  1.00 20.000          C  
ATOM   9126  O   GLN A 657       3.453 188.756 -80.404  1.00 20.000          O  
ATOM   9127  CB  GLN A 657       3.398 189.987 -83.291  1.00 20.000          C  
ATOM   9128  CG  GLN A 657       2.835 190.525 -84.566  1.00 20.000          C  
ATOM   9129  CD  GLN A 657       3.624 191.740 -85.003  1.00 20.000          C  
ATOM   9130  OE1 GLN A 657       3.928 192.596 -84.159  1.00 20.000          O  
ATOM   9131  NE2 GLN A 657       3.960 191.821 -86.280  1.00 20.000          N  
ATOM   9132  H   GLN A 657       1.169 189.582 -81.422  1.00 20.000          H  
ATOM   9133  HA  GLN A 657       2.690 187.964 -83.436  1.00 20.000          H  
ATOM   9134 1HB  GLN A 657       3.336 190.781 -82.590  1.00 20.000          H  
ATOM   9135 2HB  GLN A 657       4.441 189.782 -83.456  1.00 20.000          H  
ATOM   9136 1HG  GLN A 657       2.891 189.759 -85.338  1.00 20.000          H  
ATOM   9137 2HG  GLN A 657       1.800 190.825 -84.402  1.00 20.000          H  
ATOM   9138 1HE2 GLN A 657       4.487 192.607 -86.612  1.00 20.000          H  
ATOM   9139 2HE2 GLN A 657       3.688 191.099 -86.919  1.00 20.000          H  
ATOM   9140  N   ASN A 658       4.522 187.382 -81.815  1.00 20.000          N  
ATOM   9141  CA  ASN A 658       5.501 186.945 -80.821  1.00 20.000          C  
ATOM   9142  C   ASN A 658       6.793 187.747 -80.946  1.00 20.000          C  
ATOM   9143  O   ASN A 658       7.792 187.473 -80.281  1.00 20.000          O  
ATOM   9144  CB  ASN A 658       5.764 185.474 -81.010  1.00 20.000          C  
ATOM   9145  CG  ASN A 658       6.325 185.234 -82.365  1.00 20.000          C  
ATOM   9146  OD1 ASN A 658       5.949 185.965 -83.306  1.00 20.000          O  
ATOM   9147  ND2 ASN A 658       7.189 184.267 -82.504  1.00 20.000          N  
ATOM   9148  H   ASN A 658       4.582 186.981 -82.752  1.00 20.000          H  
ATOM   9149  HA  ASN A 658       5.097 187.116 -79.822  1.00 20.000          H  
ATOM   9150 1HB  ASN A 658       6.473 185.123 -80.259  1.00 20.000          H  
ATOM   9151 2HB  ASN A 658       4.840 184.910 -80.892  1.00 20.000          H  
ATOM   9152 1HD2 ASN A 658       7.590 184.078 -83.400  1.00 20.000          H  
ATOM   9153 2HD2 ASN A 658       7.455 183.718 -81.713  1.00 20.000          H  
ATOM   9154  N   ILE A 659       6.733 188.744 -81.810  1.00 20.000          N  
ATOM   9155  CA  ILE A 659       7.802 189.672 -82.126  1.00 20.000          C  
ATOM   9156  C   ILE A 659       7.320 191.111 -82.007  1.00 20.000          C  
ATOM   9157  O   ILE A 659       7.884 192.008 -82.629  1.00 20.000          O  
ATOM   9158  CB  ILE A 659       8.334 189.411 -83.550  1.00 20.000          C  
ATOM   9159  CG1 ILE A 659       7.157 189.563 -84.585  1.00 20.000          C  
ATOM   9160  CG2 ILE A 659       8.973 188.016 -83.609  1.00 20.000          C  
ATOM   9161  CD1 ILE A 659       7.572 189.591 -86.036  1.00 20.000          C  
ATOM   9162  H   ILE A 659       5.857 188.852 -82.293  1.00 20.000          H  
ATOM   9163  HA  ILE A 659       8.614 189.525 -81.414  1.00 20.000          H  
ATOM   9164  HB  ILE A 659       9.085 190.159 -83.794  1.00 20.000          H  
ATOM   9165 1HG1 ILE A 659       6.468 188.730 -84.452  1.00 20.000          H  
ATOM   9166 2HG1 ILE A 659       6.627 190.494 -84.388  1.00 20.000          H  
ATOM   9167 1HG2 ILE A 659       9.374 187.825 -84.596  1.00 20.000          H  
ATOM   9168 2HG2 ILE A 659       9.781 187.967 -82.880  1.00 20.000          H  
ATOM   9169 3HG2 ILE A 659       8.239 187.263 -83.374  1.00 20.000          H  
ATOM   9170 1HD1 ILE A 659       6.684 189.704 -86.659  1.00 20.000          H  
ATOM   9171 2HD1 ILE A 659       8.242 190.436 -86.203  1.00 20.000          H  
ATOM   9172 3HD1 ILE A 659       8.077 188.670 -86.303  1.00 20.000          H  
ATOM   9173  N   ALA A 660       6.225 191.313 -81.285  1.00 20.000          N  
ATOM   9174  CA  ALA A 660       5.643 192.640 -81.143  1.00 20.000          C  
ATOM   9175  C   ALA A 660       6.566 193.605 -80.434  1.00 20.000          C  
ATOM   9176  O   ALA A 660       7.241 193.237 -79.469  1.00 20.000          O  
ATOM   9177  CB  ALA A 660       4.356 192.581 -80.355  1.00 20.000          C  
ATOM   9178  H   ALA A 660       5.810 190.529 -80.795  1.00 20.000          H  
ATOM   9179  HA  ALA A 660       5.445 193.027 -82.142  1.00 20.000          H  
ATOM   9180 1HB  ALA A 660       3.962 193.582 -80.295  1.00 20.000          H  
ATOM   9181 2HB  ALA A 660       3.632 191.940 -80.818  1.00 20.000          H  
ATOM   9182 3HB  ALA A 660       4.562 192.211 -79.353  1.00 20.000          H  
ATOM   9183  N   THR A 661       6.529 194.864 -80.857  1.00 20.000          N  
ATOM   9184  CA  THR A 661       7.271 195.916 -80.182  1.00 20.000          C  
ATOM   9185  C   THR A 661       6.341 197.076 -79.822  1.00 20.000          C  
ATOM   9186  O   THR A 661       5.242 197.221 -80.389  1.00 20.000          O  
ATOM   9187  CB  THR A 661       8.427 196.441 -81.058  1.00 20.000          C  
ATOM   9188  OG1 THR A 661       7.893 197.054 -82.242  1.00 20.000          O  
ATOM   9189  CG2 THR A 661       9.330 195.283 -81.464  1.00 20.000          C  
ATOM   9190  H   THR A 661       5.999 195.092 -81.687  1.00 20.000          H  
ATOM   9191  HA  THR A 661       7.689 195.514 -79.259  1.00 20.000          H  
ATOM   9192  HB  THR A 661       9.003 197.177 -80.500  1.00 20.000          H  
ATOM   9193  HG1 THR A 661       8.590 197.539 -82.697  1.00 20.000          H  
ATOM   9194 1HG2 THR A 661      10.144 195.656 -82.080  1.00 20.000          H  
ATOM   9195 2HG2 THR A 661       9.735 194.810 -80.570  1.00 20.000          H  
ATOM   9196 3HG2 THR A 661       8.762 194.548 -82.032  1.00 20.000          H  
ATOM   9197  N   GLY A 662       6.789 197.910 -78.870  1.00 20.000          N  
ATOM   9198  CA  GLY A 662       6.052 199.106 -78.446  1.00 20.000          C  
ATOM   9199  C   GLY A 662       4.933 198.799 -77.445  1.00 20.000          C  
ATOM   9200  O   GLY A 662       4.132 199.671 -77.109  1.00 20.000          O  
ATOM   9201  H   GLY A 662       7.684 197.717 -78.442  1.00 20.000          H  
ATOM   9202 1HA  GLY A 662       6.750 199.813 -77.998  1.00 20.000          H  
ATOM   9203 2HA  GLY A 662       5.631 199.597 -79.322  1.00 20.000          H  
ATOM   9204  N   THR A 663       4.863 197.550 -77.001  1.00 20.000          N  
ATOM   9205  CA  THR A 663       3.821 197.090 -76.101  1.00 20.000          C  
ATOM   9206  C   THR A 663       4.103 197.363 -74.638  1.00 20.000          C  
ATOM   9207  O   THR A 663       5.255 197.585 -74.233  1.00 20.000          O  
ATOM   9208  CB  THR A 663       3.637 195.577 -76.266  1.00 20.000          C  
ATOM   9209  OG1 THR A 663       4.846 194.905 -75.879  1.00 20.000          O  
ATOM   9210  CG2 THR A 663       3.345 195.258 -77.699  1.00 20.000          C  
ATOM   9211  H   THR A 663       5.559 196.887 -77.301  1.00 20.000          H  
ATOM   9212  HA  THR A 663       2.888 197.592 -76.363  1.00 20.000          H  
ATOM   9213  HB  THR A 663       2.815 195.242 -75.635  1.00 20.000          H  
ATOM   9214  HG1 THR A 663       4.881 194.837 -74.911  1.00 20.000          H  
ATOM   9215 1HG2 THR A 663       3.219 194.185 -77.799  1.00 20.000          H  
ATOM   9216 2HG2 THR A 663       2.440 195.771 -77.984  1.00 20.000          H  
ATOM   9217 3HG2 THR A 663       4.160 195.582 -78.336  1.00 20.000          H  
ATOM   9218  N   LYS A 664       3.046 197.254 -73.836  1.00 20.000          N  
ATOM   9219  CA  LYS A 664       3.165 197.396 -72.394  1.00 20.000          C  
ATOM   9220  C   LYS A 664       3.812 196.137 -71.849  1.00 20.000          C  
ATOM   9221  O   LYS A 664       3.628 195.051 -72.405  1.00 20.000          O  
ATOM   9222  CB  LYS A 664       1.806 197.609 -71.741  1.00 20.000          C  
ATOM   9223  CG  LYS A 664       1.095 198.887 -72.088  1.00 20.000          C  
ATOM   9224  CD  LYS A 664      -0.225 198.967 -71.324  1.00 20.000          C  
ATOM   9225  CE  LYS A 664      -1.002 200.229 -71.656  1.00 20.000          C  
ATOM   9226  NZ  LYS A 664      -2.254 200.339 -70.844  1.00 20.000          N  
ATOM   9227  H   LYS A 664       2.135 197.074 -74.271  1.00 20.000          H  
ATOM   9228  HA  LYS A 664       3.813 198.243 -72.169  1.00 20.000          H  
ATOM   9229 1HB  LYS A 664       1.167 196.819 -72.015  1.00 20.000          H  
ATOM   9230 2HB  LYS A 664       1.917 197.583 -70.667  1.00 20.000          H  
ATOM   9231 1HG  LYS A 664       1.723 199.739 -71.833  1.00 20.000          H  
ATOM   9232 2HG  LYS A 664       0.892 198.907 -73.161  1.00 20.000          H  
ATOM   9233 1HD  LYS A 664      -0.842 198.103 -71.593  1.00 20.000          H  
ATOM   9234 2HD  LYS A 664      -0.035 198.933 -70.249  1.00 20.000          H  
ATOM   9235 1HE  LYS A 664      -0.378 201.099 -71.466  1.00 20.000          H  
ATOM   9236 2HE  LYS A 664      -1.271 200.209 -72.713  1.00 20.000          H  
ATOM   9237 1HZ  LYS A 664      -2.745 201.184 -71.096  1.00 20.000          H  
ATOM   9238 2HZ  LYS A 664      -2.856 199.541 -71.007  1.00 20.000          H  
ATOM   9239 3HZ  LYS A 664      -2.012 200.369 -69.866  1.00 20.000          H  
ATOM   9240  N   ASN A 665       4.600 196.279 -70.791  1.00 20.000          N  
ATOM   9241  CA  ASN A 665       5.267 195.132 -70.192  1.00 20.000          C  
ATOM   9242  C   ASN A 665       5.700 195.451 -68.772  1.00 20.000          C  
ATOM   9243  O   ASN A 665       5.669 196.618 -68.366  1.00 20.000          O  
ATOM   9244  CB  ASN A 665       6.462 194.774 -71.059  1.00 20.000          C  
ATOM   9245  CG  ASN A 665       7.500 195.908 -71.128  1.00 20.000          C  
ATOM   9246  OD1 ASN A 665       8.441 195.918 -70.325  1.00 20.000          O  
ATOM   9247  ND2 ASN A 665       7.348 196.866 -72.038  1.00 20.000          N  
ATOM   9248  H   ASN A 665       4.729 197.195 -70.382  1.00 20.000          H  
ATOM   9249  HA  ASN A 665       4.571 194.290 -70.144  1.00 20.000          H  
ATOM   9250 1HB  ASN A 665       6.944 193.883 -70.649  1.00 20.000          H  
ATOM   9251 2HB  ASN A 665       6.136 194.531 -72.068  1.00 20.000          H  
ATOM   9252 1HD2 ASN A 665       8.015 197.610 -72.082  1.00 20.000          H  
ATOM   9253 2HD2 ASN A 665       6.560 196.889 -72.695  1.00 20.000          H  
ATOM   9254  N   THR A 666       6.151 194.447 -68.023  1.00 20.000          N  
ATOM   9255  CA  THR A 666       6.715 194.748 -66.714  1.00 20.000          C  
ATOM   9256  C   THR A 666       7.981 193.940 -66.475  1.00 20.000          C  
ATOM   9257  O   THR A 666       8.496 193.270 -67.371  1.00 20.000          O  
ATOM   9258  CB  THR A 666       5.717 194.545 -65.567  1.00 20.000          C  
ATOM   9259  OG1 THR A 666       6.295 195.105 -64.374  1.00 20.000          O  
ATOM   9260  CG2 THR A 666       5.408 193.062 -65.364  1.00 20.000          C  
ATOM   9261  H   THR A 666       6.113 193.466 -68.357  1.00 20.000          H  
ATOM   9262  HA  THR A 666       7.006 195.798 -66.699  1.00 20.000          H  
ATOM   9263  HB  THR A 666       4.788 195.072 -65.794  1.00 20.000          H  
ATOM   9264  HG1 THR A 666       6.264 196.071 -64.463  1.00 20.000          H  
ATOM   9265 1HG2 THR A 666       4.702 192.952 -64.548  1.00 20.000          H  
ATOM   9266 2HG2 THR A 666       4.976 192.677 -66.277  1.00 20.000          H  
ATOM   9267 3HG2 THR A 666       6.298 192.485 -65.128  1.00 20.000          H  
ATOM   9268  N   PHE A 667       8.490 193.975 -65.257  1.00 20.000          N  
ATOM   9269  CA  PHE A 667       9.747 193.309 -64.951  1.00 20.000          C  
ATOM   9270  C   PHE A 667       9.568 191.855 -64.530  1.00 20.000          C  
ATOM   9271  O   PHE A 667       9.966 191.462 -63.433  1.00 20.000          O  
ATOM   9272  CB  PHE A 667      10.452 194.087 -63.855  1.00 20.000          C  
ATOM   9273  CG  PHE A 667      10.793 195.447 -64.282  1.00 20.000          C  
ATOM   9274  CD1 PHE A 667       9.976 196.509 -63.933  1.00 20.000          C  
ATOM   9275  CD2 PHE A 667      11.916 195.686 -65.050  1.00 20.000          C  
ATOM   9276  CE1 PHE A 667      10.276 197.785 -64.343  1.00 20.000          C  
ATOM   9277  CE2 PHE A 667      12.222 196.961 -65.461  1.00 20.000          C  
ATOM   9278  CZ  PHE A 667      11.400 198.014 -65.108  1.00 20.000          C  
ATOM   9279  H   PHE A 667       7.977 194.491 -64.552  1.00 20.000          H  
ATOM   9280  HA  PHE A 667      10.366 193.328 -65.849  1.00 20.000          H  
ATOM   9281 1HB  PHE A 667       9.829 194.141 -62.970  1.00 20.000          H  
ATOM   9282 2HB  PHE A 667      11.353 193.596 -63.577  1.00 20.000          H  
ATOM   9283  HD1 PHE A 667       9.089 196.326 -63.328  1.00 20.000          H  
ATOM   9284  HD2 PHE A 667      12.561 194.852 -65.330  1.00 20.000          H  
ATOM   9285  HE1 PHE A 667       9.627 198.614 -64.064  1.00 20.000          H  
ATOM   9286  HE2 PHE A 667      13.110 197.145 -66.067  1.00 20.000          H  
ATOM   9287  HZ  PHE A 667      11.638 199.025 -65.433  1.00 20.000          H  
ATOM   9288  N   GLY A 668       8.980 191.070 -65.421  1.00 20.000          N  
ATOM   9289  CA  GLY A 668       8.750 189.643 -65.187  1.00 20.000          C  
ATOM   9290  C   GLY A 668       8.016 189.462 -63.877  1.00 20.000          C  
ATOM   9291  O   GLY A 668       7.017 190.134 -63.606  1.00 20.000          O  
ATOM   9292  H   GLY A 668       8.721 191.513 -66.313  1.00 20.000          H  
ATOM   9293 1HA  GLY A 668       8.163 189.223 -66.004  1.00 20.000          H  
ATOM   9294 2HA  GLY A 668       9.693 189.101 -65.162  1.00 20.000          H  
ATOM   9295  N   SER A 669       8.537 188.561 -63.040  1.00 20.000          N  
ATOM   9296  CA  SER A 669       7.977 188.326 -61.717  1.00 20.000          C  
ATOM   9297  C   SER A 669       8.704 189.199 -60.709  1.00 20.000          C  
ATOM   9298  O   SER A 669       8.377 189.218 -59.530  1.00 20.000          O  
ATOM   9299  CB  SER A 669       8.096 186.866 -61.306  1.00 20.000          C  
ATOM   9300  OG  SER A 669       7.329 186.042 -62.136  1.00 20.000          O  
ATOM   9301  H   SER A 669       9.362 188.011 -63.310  1.00 20.000          H  
ATOM   9302  HA  SER A 669       6.923 188.603 -61.721  1.00 20.000          H  
ATOM   9303 1HB  SER A 669       9.145 186.560 -61.354  1.00 20.000          H  
ATOM   9304 2HB  SER A 669       7.773 186.749 -60.268  1.00 20.000          H  
ATOM   9305  HG  SER A 669       7.426 185.158 -61.783  1.00 20.000          H  
ATOM   9306  N   GLY A 670       9.696 189.943 -61.173  1.00 20.000          N  
ATOM   9307  CA  GLY A 670      10.530 190.794 -60.332  1.00 20.000          C  
ATOM   9308  C   GLY A 670       9.879 192.147 -60.103  1.00 20.000          C  
ATOM   9309  O   GLY A 670      10.449 193.195 -60.419  1.00 20.000          O  
ATOM   9310  H   GLY A 670       9.862 189.960 -62.178  1.00 20.000          H  
ATOM   9311 1HA  GLY A 670      10.700 190.305 -59.378  1.00 20.000          H  
ATOM   9312 2HA  GLY A 670      11.495 190.921 -60.803  1.00 20.000          H  
ATOM   9313  N   VAL A 671       8.671 192.109 -59.564  1.00 20.000          N  
ATOM   9314  CA  VAL A 671       7.845 193.285 -59.370  1.00 20.000          C  
ATOM   9315  C   VAL A 671       7.381 193.386 -57.922  1.00 20.000          C  
ATOM   9316  O   VAL A 671       7.524 192.437 -57.146  1.00 20.000          O  
ATOM   9317  CB  VAL A 671       6.642 193.246 -60.340  1.00 20.000          C  
ATOM   9318  CG1 VAL A 671       7.150 193.214 -61.788  1.00 20.000          C  
ATOM   9319  CG2 VAL A 671       5.783 192.038 -60.065  1.00 20.000          C  
ATOM   9320  H   VAL A 671       8.344 191.178 -59.299  1.00 20.000          H  
ATOM   9321  HA  VAL A 671       8.440 194.168 -59.603  1.00 20.000          H  
ATOM   9322  HB  VAL A 671       6.049 194.150 -60.212  1.00 20.000          H  
ATOM   9323 1HG1 VAL A 671       6.308 193.203 -62.472  1.00 20.000          H  
ATOM   9324 2HG1 VAL A 671       7.752 194.094 -61.971  1.00 20.000          H  
ATOM   9325 3HG1 VAL A 671       7.749 192.320 -61.958  1.00 20.000          H  
ATOM   9326 1HG2 VAL A 671       4.940 192.029 -60.753  1.00 20.000          H  
ATOM   9327 2HG2 VAL A 671       6.368 191.131 -60.202  1.00 20.000          H  
ATOM   9328 3HG2 VAL A 671       5.409 192.088 -59.043  1.00 20.000          H  
ATOM   9329  N   THR A 672       6.864 194.545 -57.552  1.00 20.000          N  
ATOM   9330  CA  THR A 672       6.422 194.773 -56.193  1.00 20.000          C  
ATOM   9331  C   THR A 672       5.363 193.772 -55.743  1.00 20.000          C  
ATOM   9332  O   THR A 672       4.348 193.577 -56.409  1.00 20.000          O  
ATOM   9333  CB  THR A 672       5.863 196.211 -56.084  1.00 20.000          C  
ATOM   9334  OG1 THR A 672       6.881 197.146 -56.479  1.00 20.000          O  
ATOM   9335  CG2 THR A 672       5.434 196.526 -54.657  1.00 20.000          C  
ATOM   9336  H   THR A 672       6.784 195.302 -58.216  1.00 20.000          H  
ATOM   9337  HA  THR A 672       7.285 194.680 -55.533  1.00 20.000          H  
ATOM   9338  HB  THR A 672       5.008 196.315 -56.751  1.00 20.000          H  
ATOM   9339  HG1 THR A 672       6.491 198.018 -56.591  1.00 20.000          H  
ATOM   9340 1HG2 THR A 672       5.054 197.543 -54.623  1.00 20.000          H  
ATOM   9341 2HG2 THR A 672       4.653 195.837 -54.354  1.00 20.000          H  
ATOM   9342 3HG2 THR A 672       6.286 196.431 -53.986  1.00 20.000          H  
ATOM   9343  N   GLY A 673       5.619 193.148 -54.586  1.00 20.000          N  
ATOM   9344  CA  GLY A 673       4.717 192.187 -53.946  1.00 20.000          C  
ATOM   9345  C   GLY A 673       4.791 190.755 -54.503  1.00 20.000          C  
ATOM   9346  O   GLY A 673       4.076 189.870 -54.029  1.00 20.000          O  
ATOM   9347  H   GLY A 673       6.492 193.357 -54.124  1.00 20.000          H  
ATOM   9348 1HA  GLY A 673       4.930 192.166 -52.876  1.00 20.000          H  
ATOM   9349 2HA  GLY A 673       3.694 192.552 -54.035  1.00 20.000          H  
ATOM   9350  N   ALA A 674       5.640 190.527 -55.503  1.00 20.000          N  
ATOM   9351  CA  ALA A 674       5.765 189.227 -56.154  1.00 20.000          C  
ATOM   9352  C   ALA A 674       6.719 188.252 -55.483  1.00 20.000          C  
ATOM   9353  O   ALA A 674       7.624 188.621 -54.730  1.00 20.000          O  
ATOM   9354  CB  ALA A 674       6.214 189.419 -57.572  1.00 20.000          C  
ATOM   9355  H   ALA A 674       6.218 191.294 -55.864  1.00 20.000          H  
ATOM   9356  HA  ALA A 674       4.779 188.766 -56.158  1.00 20.000          H  
ATOM   9357 1HB  ALA A 674       6.273 188.461 -58.088  1.00 20.000          H  
ATOM   9358 2HB  ALA A 674       5.513 190.054 -58.071  1.00 20.000          H  
ATOM   9359 3HB  ALA A 674       7.191 189.886 -57.555  1.00 20.000          H  
ATOM   9360  N   VAL A 675       6.505 186.982 -55.807  1.00 20.000          N  
ATOM   9361  CA  VAL A 675       7.368 185.885 -55.414  1.00 20.000          C  
ATOM   9362  C   VAL A 675       8.466 185.674 -56.448  1.00 20.000          C  
ATOM   9363  O   VAL A 675       8.193 185.598 -57.645  1.00 20.000          O  
ATOM   9364  CB  VAL A 675       6.558 184.588 -55.241  1.00 20.000          C  
ATOM   9365  CG1 VAL A 675       7.486 183.417 -54.955  1.00 20.000          C  
ATOM   9366  CG2 VAL A 675       5.603 184.760 -54.085  1.00 20.000          C  
ATOM   9367  H   VAL A 675       5.717 186.780 -56.405  1.00 20.000          H  
ATOM   9368  HA  VAL A 675       7.830 186.135 -54.457  1.00 20.000          H  
ATOM   9369  HB  VAL A 675       6.010 184.373 -56.155  1.00 20.000          H  
ATOM   9370 1HG1 VAL A 675       6.898 182.514 -54.837  1.00 20.000          H  
ATOM   9371 2HG1 VAL A 675       8.168 183.282 -55.775  1.00 20.000          H  
ATOM   9372 3HG1 VAL A 675       8.045 183.609 -54.042  1.00 20.000          H  
ATOM   9373 1HG2 VAL A 675       5.027 183.842 -53.945  1.00 20.000          H  
ATOM   9374 2HG2 VAL A 675       6.189 184.963 -53.193  1.00 20.000          H  
ATOM   9375 3HG2 VAL A 675       4.928 185.589 -54.276  1.00 20.000          H  
ATOM   9376  N   ASN A 676       9.699 185.554 -55.969  1.00 20.000          N  
ATOM   9377  CA  ASN A 676      10.867 185.336 -56.813  1.00 20.000          C  
ATOM   9378  C   ASN A 676      11.642 184.132 -56.303  1.00 20.000          C  
ATOM   9379  O   ASN A 676      12.492 184.259 -55.411  1.00 20.000          O  
ATOM   9380  CB  ASN A 676      11.752 186.566 -56.801  1.00 20.000          C  
ATOM   9381  CG  ASN A 676      11.069 187.758 -57.366  1.00 20.000          C  
ATOM   9382  OD1 ASN A 676      11.009 187.917 -58.583  1.00 20.000          O  
ATOM   9383  ND2 ASN A 676      10.546 188.594 -56.504  1.00 20.000          N  
ATOM   9384  H   ASN A 676       9.823 185.623 -54.969  1.00 20.000          H  
ATOM   9385  HA  ASN A 676      10.541 185.120 -57.831  1.00 20.000          H  
ATOM   9386 1HB  ASN A 676      12.062 186.788 -55.780  1.00 20.000          H  
ATOM   9387 2HB  ASN A 676      12.654 186.370 -57.385  1.00 20.000          H  
ATOM   9388 1HD2 ASN A 676      10.055 189.410 -56.811  1.00 20.000          H  
ATOM   9389 2HD2 ASN A 676      10.612 188.411 -55.525  1.00 20.000          H  
ATOM   9390  N   VAL A 677      11.329 182.951 -56.819  1.00 20.000          N  
ATOM   9391  CA  VAL A 677      11.967 181.779 -56.256  1.00 20.000          C  
ATOM   9392  C   VAL A 677      13.307 181.579 -56.926  1.00 20.000          C  
ATOM   9393  O   VAL A 677      13.410 180.964 -57.987  1.00 20.000          O  
ATOM   9394  CB  VAL A 677      11.139 180.502 -56.473  1.00 20.000          C  
ATOM   9395  CG1 VAL A 677      11.828 179.338 -55.805  1.00 20.000          C  
ATOM   9396  CG2 VAL A 677       9.755 180.700 -55.991  1.00 20.000          C  
ATOM   9397  H   VAL A 677      10.653 182.882 -57.579  1.00 20.000          H  
ATOM   9398  HA  VAL A 677      12.120 181.932 -55.188  1.00 20.000          H  
ATOM   9399  HB  VAL A 677      11.106 180.263 -57.516  1.00 20.000          H  
ATOM   9400 1HG1 VAL A 677      11.260 178.482 -55.980  1.00 20.000          H  
ATOM   9401 2HG1 VAL A 677      12.828 179.190 -56.211  1.00 20.000          H  
ATOM   9402 3HG1 VAL A 677      11.896 179.513 -54.736  1.00 20.000          H  
ATOM   9403 1HG2 VAL A 677       9.192 179.788 -56.172  1.00 20.000          H  
ATOM   9404 2HG2 VAL A 677       9.763 180.933 -54.941  1.00 20.000          H  
ATOM   9405 3HG2 VAL A 677       9.297 181.508 -56.527  1.00 20.000          H  
ATOM   9406  N   ALA A 678      14.335 182.081 -56.284  1.00 20.000          N  
ATOM   9407  CA  ALA A 678      15.671 182.011 -56.838  1.00 20.000          C  
ATOM   9408  C   ALA A 678      16.695 182.048 -55.724  1.00 20.000          C  
ATOM   9409  O   ALA A 678      16.420 182.539 -54.635  1.00 20.000          O  
ATOM   9410  CB  ALA A 678      15.896 183.165 -57.813  1.00 20.000          C  
ATOM   9411  H   ALA A 678      14.134 182.604 -55.429  1.00 20.000          H  
ATOM   9412  HA  ALA A 678      15.776 181.064 -57.367  1.00 20.000          H  
ATOM   9413 1HB  ALA A 678      16.891 183.101 -58.239  1.00 20.000          H  
ATOM   9414 2HB  ALA A 678      15.158 183.111 -58.613  1.00 20.000          H  
ATOM   9415 3HB  ALA A 678      15.789 184.116 -57.284  1.00 20.000          H  
ATOM   9416  N   LYS A 679      17.885 181.519 -55.998  1.00 20.000          N  
ATOM   9417  CA  LYS A 679      18.989 181.584 -55.042  1.00 20.000          C  
ATOM   9418  C   LYS A 679      19.852 182.815 -55.295  1.00 20.000          C  
ATOM   9419  O   LYS A 679      20.822 183.074 -54.582  1.00 20.000          O  
ATOM   9420  CB  LYS A 679      19.838 180.318 -55.128  1.00 20.000          C  
ATOM   9421  CG  LYS A 679      19.109 179.047 -54.706  1.00 20.000          C  
ATOM   9422  CD  LYS A 679      20.016 177.824 -54.811  1.00 20.000          C  
ATOM   9423  CE  LYS A 679      19.295 176.548 -54.382  1.00 20.000          C  
ATOM   9424  NZ  LYS A 679      20.169 175.346 -54.515  1.00 20.000          N  
ATOM   9425  H   LYS A 679      18.034 181.070 -56.892  1.00 20.000          H  
ATOM   9426  HA  LYS A 679      18.578 181.666 -54.035  1.00 20.000          H  
ATOM   9427 1HB  LYS A 679      20.191 180.186 -56.150  1.00 20.000          H  
ATOM   9428 2HB  LYS A 679      20.717 180.429 -54.491  1.00 20.000          H  
ATOM   9429 1HG  LYS A 679      18.772 179.156 -53.674  1.00 20.000          H  
ATOM   9430 2HG  LYS A 679      18.234 178.905 -55.338  1.00 20.000          H  
ATOM   9431 1HD  LYS A 679      20.353 177.709 -55.843  1.00 20.000          H  
ATOM   9432 2HD  LYS A 679      20.891 177.965 -54.176  1.00 20.000          H  
ATOM   9433 1HE  LYS A 679      18.984 176.645 -53.343  1.00 20.000          H  
ATOM   9434 2HE  LYS A 679      18.411 176.411 -55.005  1.00 20.000          H  
ATOM   9435 1HZ  LYS A 679      19.659 174.523 -54.223  1.00 20.000          H  
ATOM   9436 2HZ  LYS A 679      20.455 175.239 -55.479  1.00 20.000          H  
ATOM   9437 3HZ  LYS A 679      20.988 175.456 -53.933  1.00 20.000          H  
ATOM   9438  N   GLY A 680      19.519 183.526 -56.364  1.00 20.000          N  
ATOM   9439  CA  GLY A 680      20.234 184.703 -56.813  1.00 20.000          C  
ATOM   9440  C   GLY A 680      19.408 185.976 -56.674  1.00 20.000          C  
ATOM   9441  O   GLY A 680      18.643 186.153 -55.726  1.00 20.000          O  
ATOM   9442  H   GLY A 680      18.700 183.237 -56.869  1.00 20.000          H  
ATOM   9443 1HA  GLY A 680      21.158 184.807 -56.242  1.00 20.000          H  
ATOM   9444 2HA  GLY A 680      20.522 184.572 -57.855  1.00 20.000          H  
ATOM   9445  N   ALA A 681      19.620 186.878 -57.623  1.00 20.000          N  
ATOM   9446  CA  ALA A 681      19.009 188.199 -57.667  1.00 20.000          C  
ATOM   9447  C   ALA A 681      17.573 188.197 -58.177  1.00 20.000          C  
ATOM   9448  O   ALA A 681      17.134 187.307 -58.930  1.00 20.000          O  
ATOM   9449  CB  ALA A 681      19.836 189.120 -58.554  1.00 20.000          C  
ATOM   9450  H   ALA A 681      20.261 186.632 -58.364  1.00 20.000          H  
ATOM   9451  HA  ALA A 681      19.001 188.593 -56.650  1.00 20.000          H  
ATOM   9452 1HB  ALA A 681      19.406 190.117 -58.552  1.00 20.000          H  
ATOM   9453 2HB  ALA A 681      20.857 189.167 -58.175  1.00 20.000          H  
ATOM   9454 3HB  ALA A 681      19.847 188.729 -59.570  1.00 20.000          H  
ATOM   9455  N   VAL A 682      16.881 189.295 -57.869  1.00 20.000          N  
ATOM   9456  CA  VAL A 682      15.548 189.534 -58.401  1.00 20.000          C  
ATOM   9457  C   VAL A 682      15.602 189.544 -59.923  1.00 20.000          C  
ATOM   9458  O   VAL A 682      14.597 189.274 -60.565  1.00 20.000          O  
ATOM   9459  CB  VAL A 682      14.953 190.864 -57.888  1.00 20.000          C  
ATOM   9460  CG1 VAL A 682      15.660 192.077 -58.531  1.00 20.000          C  
ATOM   9461  CG2 VAL A 682      13.448 190.894 -58.200  1.00 20.000          C  
ATOM   9462  H   VAL A 682      17.287 189.961 -57.226  1.00 20.000          H  
ATOM   9463  HA  VAL A 682      14.897 188.722 -58.075  1.00 20.000          H  
ATOM   9464  HB  VAL A 682      15.106 190.923 -56.813  1.00 20.000          H  
ATOM   9465 1HG1 VAL A 682      15.226 192.995 -58.132  1.00 20.000          H  
ATOM   9466 2HG1 VAL A 682      16.721 192.053 -58.298  1.00 20.000          H  
ATOM   9467 3HG1 VAL A 682      15.525 192.074 -59.613  1.00 20.000          H  
ATOM   9468 1HG2 VAL A 682      13.013 191.817 -57.822  1.00 20.000          H  
ATOM   9469 2HG2 VAL A 682      13.291 190.846 -59.265  1.00 20.000          H  
ATOM   9470 3HG2 VAL A 682      12.960 190.046 -57.729  1.00 20.000          H  
ATOM   9471  N   GLN A 683      16.780 189.828 -60.498  1.00 20.000          N  
ATOM   9472  CA  GLN A 683      16.964 189.838 -61.933  1.00 20.000          C  
ATOM   9473  C   GLN A 683      16.598 188.486 -62.524  1.00 20.000          C  
ATOM   9474  O   GLN A 683      16.113 188.442 -63.652  1.00 20.000          O  
ATOM   9475  CB  GLN A 683      18.394 190.189 -62.325  1.00 20.000          C  
ATOM   9476  CG  GLN A 683      18.607 190.331 -63.855  1.00 20.000          C  
ATOM   9477  CD  GLN A 683      17.811 191.485 -64.462  1.00 20.000          C  
ATOM   9478  OE1 GLN A 683      17.801 192.579 -63.882  1.00 20.000          O  
ATOM   9479  NE2 GLN A 683      17.172 191.277 -65.618  1.00 20.000          N  
ATOM   9480  H   GLN A 683      17.556 190.047 -59.892  1.00 20.000          H  
ATOM   9481  HA  GLN A 683      16.308 190.594 -62.351  1.00 20.000          H  
ATOM   9482 1HB  GLN A 683      18.686 191.123 -61.849  1.00 20.000          H  
ATOM   9483 2HB  GLN A 683      19.067 189.410 -61.968  1.00 20.000          H  
ATOM   9484 1HG  GLN A 683      19.660 190.525 -64.039  1.00 20.000          H  
ATOM   9485 2HG  GLN A 683      18.313 189.411 -64.370  1.00 20.000          H  
ATOM   9486 1HE2 GLN A 683      16.672 192.020 -66.053  1.00 20.000          H  
ATOM   9487 2HE2 GLN A 683      17.190 190.355 -66.097  1.00 20.000          H  
ATOM   9488  N   THR A 684      16.843 187.380 -61.802  1.00 20.000          N  
ATOM   9489  CA  THR A 684      16.446 186.076 -62.310  1.00 20.000          C  
ATOM   9490  C   THR A 684      14.939 186.120 -62.419  1.00 20.000          C  
ATOM   9491  O   THR A 684      14.369 185.710 -63.435  1.00 20.000          O  
ATOM   9492  CB  THR A 684      16.875 184.909 -61.384  1.00 20.000          C  
ATOM   9493  OG1 THR A 684      18.313 184.852 -61.303  1.00 20.000          O  
ATOM   9494  CG2 THR A 684      16.329 183.576 -61.926  1.00 20.000          C  
ATOM   9495  H   THR A 684      17.255 187.422 -60.870  1.00 20.000          H  
ATOM   9496  HA  THR A 684      16.871 185.927 -63.303  1.00 20.000          H  
ATOM   9497  HB  THR A 684      16.477 185.081 -60.382  1.00 20.000          H  
ATOM   9498  HG1 THR A 684      18.566 184.253 -60.602  1.00 20.000          H  
ATOM   9499 1HG2 THR A 684      16.636 182.768 -61.265  1.00 20.000          H  
ATOM   9500 2HG2 THR A 684      15.241 183.603 -61.973  1.00 20.000          H  
ATOM   9501 3HG2 THR A 684      16.729 183.401 -62.925  1.00 20.000          H  
ATOM   9502  N   GLY A 685      14.316 186.638 -61.348  1.00 20.000          N  
ATOM   9503  CA  GLY A 685      12.859 186.811 -61.259  1.00 20.000          C  
ATOM   9504  C   GLY A 685      12.303 187.707 -62.383  1.00 20.000          C  
ATOM   9505  O   GLY A 685      11.196 187.469 -62.881  1.00 20.000          O  
ATOM   9506  H   GLY A 685      14.928 186.898 -60.558  1.00 20.000          H  
ATOM   9507 1HA  GLY A 685      12.369 185.839 -61.288  1.00 20.000          H  
ATOM   9508 2HA  GLY A 685      12.628 187.263 -60.300  1.00 20.000          H  
ATOM   9509  N   VAL A 686      13.090 188.716 -62.782  1.00 20.000          N  
ATOM   9510  CA  VAL A 686      12.755 189.632 -63.872  1.00 20.000          C  
ATOM   9511  C   VAL A 686      12.844 188.941 -65.239  1.00 20.000          C  
ATOM   9512  O   VAL A 686      11.962 189.102 -66.084  1.00 20.000          O  
ATOM   9513  CB  VAL A 686      13.690 190.871 -63.894  1.00 20.000          C  
ATOM   9514  CG1 VAL A 686      13.412 191.733 -65.123  1.00 20.000          C  
ATOM   9515  CG2 VAL A 686      13.508 191.690 -62.631  1.00 20.000          C  
ATOM   9516  H   VAL A 686      13.930 188.863 -62.223  1.00 20.000          H  
ATOM   9517  HA  VAL A 686      11.740 189.964 -63.725  1.00 20.000          H  
ATOM   9518  HB  VAL A 686      14.710 190.536 -63.973  1.00 20.000          H  
ATOM   9519 1HG1 VAL A 686      14.091 192.583 -65.119  1.00 20.000          H  
ATOM   9520 2HG1 VAL A 686      13.568 191.166 -66.039  1.00 20.000          H  
ATOM   9521 3HG1 VAL A 686      12.400 192.081 -65.094  1.00 20.000          H  
ATOM   9522 1HG2 VAL A 686      14.178 192.550 -62.650  1.00 20.000          H  
ATOM   9523 2HG2 VAL A 686      12.487 192.027 -62.566  1.00 20.000          H  
ATOM   9524 3HG2 VAL A 686      13.728 191.096 -61.775  1.00 20.000          H  
ATOM   9525  N   ASP A 687      13.936 188.212 -65.481  1.00 20.000          N  
ATOM   9526  CA  ASP A 687      14.155 187.529 -66.755  1.00 20.000          C  
ATOM   9527  C   ASP A 687      13.078 186.494 -67.092  1.00 20.000          C  
ATOM   9528  O   ASP A 687      12.717 186.330 -68.261  1.00 20.000          O  
ATOM   9529  CB  ASP A 687      15.518 186.825 -66.756  1.00 20.000          C  
ATOM   9530  CG  ASP A 687      16.737 187.776 -66.854  1.00 20.000          C  
ATOM   9531  OD1 ASP A 687      16.578 188.927 -67.206  1.00 20.000          O  
ATOM   9532  OD2 ASP A 687      17.821 187.324 -66.590  1.00 20.000          O  
ATOM   9533  H   ASP A 687      14.662 188.164 -64.764  1.00 20.000          H  
ATOM   9534  HA  ASP A 687      14.155 188.282 -67.541  1.00 20.000          H  
ATOM   9535 1HB  ASP A 687      15.612 186.249 -65.832  1.00 20.000          H  
ATOM   9536 2HB  ASP A 687      15.557 186.120 -67.585  1.00 20.000          H  
ATOM   9537  N   THR A 688      12.556 185.804 -66.082  1.00 20.000          N  
ATOM   9538  CA  THR A 688      11.538 184.777 -66.320  1.00 20.000          C  
ATOM   9539  C   THR A 688      10.110 185.232 -66.082  1.00 20.000          C  
ATOM   9540  O   THR A 688       9.831 186.126 -65.294  1.00 20.000          O  
ATOM   9541  CB  THR A 688      11.737 183.535 -65.443  1.00 20.000          C  
ATOM   9542  OG1 THR A 688      10.705 182.577 -65.781  1.00 20.000          O  
ATOM   9543  CG2 THR A 688      11.603 183.892 -63.981  1.00 20.000          C  
ATOM   9544  H   THR A 688      12.937 185.960 -65.143  1.00 20.000          H  
ATOM   9545  HA  THR A 688      11.615 184.467 -67.360  1.00 20.000          H  
ATOM   9546  HB  THR A 688      12.718 183.106 -65.629  1.00 20.000          H  
ATOM   9547  HG1 THR A 688      10.766 181.788 -65.176  1.00 20.000          H  
ATOM   9548 1HG2 THR A 688      11.745 182.992 -63.405  1.00 20.000          H  
ATOM   9549 2HG2 THR A 688      12.338 184.602 -63.709  1.00 20.000          H  
ATOM   9550 3HG2 THR A 688      10.624 184.305 -63.762  1.00 20.000          H  
ATOM   9551  N   ALA A 689       9.166 184.582 -66.756  1.00 20.000          N  
ATOM   9552  CA  ALA A 689       7.754 184.849 -66.483  1.00 20.000          C  
ATOM   9553  C   ALA A 689       7.281 184.046 -65.263  1.00 20.000          C  
ATOM   9554  O   ALA A 689       6.164 184.230 -64.777  1.00 20.000          O  
ATOM   9555  CB  ALA A 689       6.900 184.509 -67.692  1.00 20.000          C  
ATOM   9556  H   ALA A 689       9.442 183.871 -67.420  1.00 20.000          H  
ATOM   9557  HA  ALA A 689       7.646 185.910 -66.252  1.00 20.000          H  
ATOM   9558 1HB  ALA A 689       5.857 184.736 -67.470  1.00 20.000          H  
ATOM   9559 2HB  ALA A 689       7.226 185.101 -68.546  1.00 20.000          H  
ATOM   9560 3HB  ALA A 689       7.001 183.450 -67.919  1.00 20.000          H  
ATOM   9561  N   LYS A 690       8.122 183.112 -64.818  1.00 20.000          N  
ATOM   9562  CA  LYS A 690       7.826 182.234 -63.696  1.00 20.000          C  
ATOM   9563  C   LYS A 690       9.083 181.639 -63.055  1.00 20.000          C  
ATOM   9564  O   LYS A 690       9.987 181.148 -63.749  1.00 20.000          O  
ATOM   9565  CB  LYS A 690       6.900 181.097 -64.149  1.00 20.000          C  
ATOM   9566  CG  LYS A 690       6.418 180.161 -63.028  1.00 20.000          C  
ATOM   9567  CD  LYS A 690       5.414 179.136 -63.549  1.00 20.000          C  
ATOM   9568  CE  LYS A 690       4.920 178.221 -62.432  1.00 20.000          C  
ATOM   9569  NZ  LYS A 690       3.934 177.212 -62.928  1.00 20.000          N  
ATOM   9570  H   LYS A 690       9.021 183.037 -65.281  1.00 20.000          H  
ATOM   9571  HA  LYS A 690       7.313 182.820 -62.934  1.00 20.000          H  
ATOM   9572 1HB  LYS A 690       6.018 181.520 -64.631  1.00 20.000          H  
ATOM   9573 2HB  LYS A 690       7.416 180.490 -64.890  1.00 20.000          H  
ATOM   9574 1HG  LYS A 690       7.267 179.621 -62.604  1.00 20.000          H  
ATOM   9575 2HG  LYS A 690       5.956 180.747 -62.235  1.00 20.000          H  
ATOM   9576 1HD  LYS A 690       4.562 179.655 -63.993  1.00 20.000          H  
ATOM   9577 2HD  LYS A 690       5.891 178.531 -64.319  1.00 20.000          H  
ATOM   9578 1HE  LYS A 690       5.767 177.700 -61.999  1.00 20.000          H  
ATOM   9579 2HE  LYS A 690       4.446 178.826 -61.659  1.00 20.000          H  
ATOM   9580 1HZ  LYS A 690       3.632 176.627 -62.160  1.00 20.000          H  
ATOM   9581 2HZ  LYS A 690       3.133 177.685 -63.323  1.00 20.000          H  
ATOM   9582 3HZ  LYS A 690       4.366 176.635 -63.637  1.00 20.000          H  
ATOM   9583  N   THR A 691       9.100 181.611 -61.725  1.00 20.000          N  
ATOM   9584  CA  THR A 691      10.171 180.971 -60.975  1.00 20.000          C  
ATOM   9585  C   THR A 691       9.594 179.734 -60.290  1.00 20.000          C  
ATOM   9586  O   THR A 691       8.422 179.733 -59.906  1.00 20.000          O  
ATOM   9587  CB  THR A 691      10.740 181.910 -59.915  1.00 20.000          C  
ATOM   9588  OG1 THR A 691       9.676 182.291 -59.023  1.00 20.000          O  
ATOM   9589  CG2 THR A 691      11.377 183.155 -60.505  1.00 20.000          C  
ATOM   9590  H   THR A 691       8.348 182.054 -61.217  1.00 20.000          H  
ATOM   9591  HA  THR A 691      10.964 180.658 -61.653  1.00 20.000          H  
ATOM   9592  HB  THR A 691      11.489 181.385 -59.376  1.00 20.000          H  
ATOM   9593  HG1 THR A 691       9.240 181.487 -58.676  1.00 20.000          H  
ATOM   9594 1HG2 THR A 691      11.774 183.774 -59.704  1.00 20.000          H  
ATOM   9595 2HG2 THR A 691      12.190 182.860 -61.163  1.00 20.000          H  
ATOM   9596 3HG2 THR A 691      10.635 183.720 -61.066  1.00 20.000          H  
ATOM   9597  N   VAL A 692      10.417 178.697 -60.112  1.00 20.000          N  
ATOM   9598  CA  VAL A 692       9.966 177.432 -59.526  1.00 20.000          C  
ATOM   9599  C   VAL A 692      10.835 176.887 -58.392  1.00 20.000          C  
ATOM   9600  O   VAL A 692      12.059 176.848 -58.509  1.00 20.000          O  
ATOM   9601  CB  VAL A 692       9.873 176.364 -60.654  1.00 20.000          C  
ATOM   9602  CG1 VAL A 692       9.449 174.994 -60.094  1.00 20.000          C  
ATOM   9603  CG2 VAL A 692       8.859 176.833 -61.719  1.00 20.000          C  
ATOM   9604  H   VAL A 692      11.379 178.781 -60.417  1.00 20.000          H  
ATOM   9605  HA  VAL A 692       8.964 177.590 -59.125  1.00 20.000          H  
ATOM   9606  HB  VAL A 692      10.853 176.238 -61.112  1.00 20.000          H  
ATOM   9607 1HG1 VAL A 692       9.400 174.276 -60.910  1.00 20.000          H  
ATOM   9608 2HG1 VAL A 692      10.170 174.637 -59.366  1.00 20.000          H  
ATOM   9609 3HG1 VAL A 692       8.471 175.074 -59.625  1.00 20.000          H  
ATOM   9610 1HG2 VAL A 692       8.797 176.092 -62.512  1.00 20.000          H  
ATOM   9611 2HG2 VAL A 692       7.888 176.950 -61.252  1.00 20.000          H  
ATOM   9612 3HG2 VAL A 692       9.166 177.778 -62.151  1.00 20.000          H  
ATOM   9613  N   LEU A 693      10.187 176.442 -57.309  1.00 20.000          N  
ATOM   9614  CA  LEU A 693      10.894 175.799 -56.201  1.00 20.000          C  
ATOM   9615  C   LEU A 693      11.024 174.314 -56.507  1.00 20.000          C  
ATOM   9616  O   LEU A 693      10.036 173.656 -56.880  1.00 20.000          O  
ATOM   9617  CB  LEU A 693      10.143 175.974 -54.858  1.00 20.000          C  
ATOM   9618  CG  LEU A 693      10.824 175.327 -53.575  1.00 20.000          C  
ATOM   9619  CD1 LEU A 693      12.123 176.068 -53.252  1.00 20.000          C  
ATOM   9620  CD2 LEU A 693       9.842 175.355 -52.372  1.00 20.000          C  
ATOM   9621  H   LEU A 693       9.181 176.529 -57.275  1.00 20.000          H  
ATOM   9622  HA  LEU A 693      11.893 176.220 -56.134  1.00 20.000          H  
ATOM   9623 1HB  LEU A 693      10.033 177.032 -54.664  1.00 20.000          H  
ATOM   9624 2HB  LEU A 693       9.152 175.543 -54.959  1.00 20.000          H  
ATOM   9625  HG  LEU A 693      11.086 174.292 -53.786  1.00 20.000          H  
ATOM   9626 1HD1 LEU A 693      12.595 175.608 -52.391  1.00 20.000          H  
ATOM   9627 2HD1 LEU A 693      12.808 176.011 -54.088  1.00 20.000          H  
ATOM   9628 3HD1 LEU A 693      11.913 177.106 -53.037  1.00 20.000          H  
ATOM   9629 1HD2 LEU A 693      10.313 174.891 -51.509  1.00 20.000          H  
ATOM   9630 2HD2 LEU A 693       9.578 176.365 -52.124  1.00 20.000          H  
ATOM   9631 3HD2 LEU A 693       8.941 174.803 -52.624  1.00 20.000          H  
ATOM   9632  N   THR A 694      12.226 173.777 -56.322  1.00 20.000          N  
ATOM   9633  CA  THR A 694      12.510 172.370 -56.545  1.00 20.000          C  
ATOM   9634  C   THR A 694      13.113 171.761 -55.281  1.00 20.000          C  
ATOM   9635  O   THR A 694      13.392 172.471 -54.311  1.00 20.000          O  
ATOM   9636  CB  THR A 694      13.479 172.188 -57.729  1.00 20.000          C  
ATOM   9637  OG1 THR A 694      14.761 172.732 -57.383  1.00 20.000          O  
ATOM   9638  CG2 THR A 694      12.933 172.934 -58.958  1.00 20.000          C  
ATOM   9639  H   THR A 694      13.006 174.363 -56.052  1.00 20.000          H  
ATOM   9640  HA  THR A 694      11.582 171.848 -56.768  1.00 20.000          H  
ATOM   9641  HB  THR A 694      13.583 171.129 -57.957  1.00 20.000          H  
ATOM   9642  HG1 THR A 694      15.411 172.473 -58.045  1.00 20.000          H  
ATOM   9643 1HG2 THR A 694      13.617 172.804 -59.794  1.00 20.000          H  
ATOM   9644 2HG2 THR A 694      11.956 172.531 -59.223  1.00 20.000          H  
ATOM   9645 3HG2 THR A 694      12.836 173.997 -58.742  1.00 20.000          H  
ATOM   9646  N   GLY A 695      13.306 170.443 -55.284  1.00 20.000          N  
ATOM   9647  CA  GLY A 695      13.888 169.749 -54.140  1.00 20.000          C  
ATOM   9648  C   GLY A 695      12.936 168.693 -53.601  1.00 20.000          C  
ATOM   9649  O   GLY A 695      11.864 168.476 -54.166  1.00 20.000          O  
ATOM   9650  H   GLY A 695      13.049 169.910 -56.101  1.00 20.000          H  
ATOM   9651 1HA  GLY A 695      14.826 169.279 -54.440  1.00 20.000          H  
ATOM   9652 2HA  GLY A 695      14.126 170.466 -53.356  1.00 20.000          H  
ATOM   9653  N   THR A 696      13.348 168.032 -52.515  1.00 20.000          N  
ATOM   9654  CA  THR A 696      12.597 166.940 -51.892  1.00 20.000          C  
ATOM   9655  C   THR A 696      11.222 167.378 -51.392  1.00 20.000          C  
ATOM   9656  O   THR A 696      10.245 166.640 -51.520  1.00 20.000          O  
ATOM   9657  CB  THR A 696      13.397 166.341 -50.713  1.00 20.000          C  
ATOM   9658  OG1 THR A 696      14.643 165.817 -51.195  1.00 20.000          O  
ATOM   9659  CG2 THR A 696      12.600 165.211 -50.071  1.00 20.000          C  
ATOM   9660  H   THR A 696      14.247 168.267 -52.120  1.00 20.000          H  
ATOM   9661  HA  THR A 696      12.449 166.160 -52.639  1.00 20.000          H  
ATOM   9662  HB  THR A 696      13.595 167.114 -49.971  1.00 20.000          H  
ATOM   9663  HG1 THR A 696      15.198 165.562 -50.449  1.00 20.000          H  
ATOM   9664 1HG2 THR A 696      13.171 164.788 -49.246  1.00 20.000          H  
ATOM   9665 2HG2 THR A 696      11.663 165.583 -49.694  1.00 20.000          H  
ATOM   9666 3HG2 THR A 696      12.406 164.437 -50.811  1.00 20.000          H  
ATOM   9667  N   LYS A 697      11.170 168.550 -50.756  1.00 20.000          N  
ATOM   9668  CA  LYS A 697       9.937 169.108 -50.197  1.00 20.000          C  
ATOM   9669  C   LYS A 697       9.223 168.182 -49.216  1.00 20.000          C  
ATOM   9670  O   LYS A 697       8.000 168.037 -49.262  1.00 20.000          O  
ATOM   9671  CB  LYS A 697       8.976 169.478 -51.326  1.00 20.000          C  
ATOM   9672  CG  LYS A 697       9.521 170.498 -52.292  1.00 20.000          C  
ATOM   9673  CD  LYS A 697       8.512 170.831 -53.357  1.00 20.000          C  
ATOM   9674  CE  LYS A 697       9.110 171.754 -54.376  1.00 20.000          C  
ATOM   9675  NZ  LYS A 697       8.176 172.056 -55.489  1.00 20.000          N  
ATOM   9676  H   LYS A 697      12.021 169.088 -50.700  1.00 20.000          H  
ATOM   9677  HA  LYS A 697      10.204 170.011 -49.651  1.00 20.000          H  
ATOM   9678 1HB  LYS A 697       8.711 168.588 -51.895  1.00 20.000          H  
ATOM   9679 2HB  LYS A 697       8.057 169.874 -50.906  1.00 20.000          H  
ATOM   9680 1HG  LYS A 697       9.792 171.406 -51.756  1.00 20.000          H  
ATOM   9681 2HG  LYS A 697      10.413 170.105 -52.769  1.00 20.000          H  
ATOM   9682 1HD  LYS A 697       8.191 169.912 -53.853  1.00 20.000          H  
ATOM   9683 2HD  LYS A 697       7.644 171.307 -52.905  1.00 20.000          H  
ATOM   9684 1HE  LYS A 697       9.392 172.676 -53.897  1.00 20.000          H  
ATOM   9685 2HE  LYS A 697      10.004 171.284 -54.787  1.00 20.000          H  
ATOM   9686 1HZ  LYS A 697       8.674 172.682 -56.153  1.00 20.000          H  
ATOM   9687 2HZ  LYS A 697       7.917 171.204 -55.962  1.00 20.000          H  
ATOM   9688 3HZ  LYS A 697       7.351 172.513 -55.141  1.00 20.000          H  
ATOM   9689  N   ASP A 698       9.979 167.574 -48.310  1.00 20.000          N  
ATOM   9690  CA  ASP A 698       9.411 166.677 -47.311  1.00 20.000          C  
ATOM   9691  C   ASP A 698      10.188 166.865 -46.003  1.00 20.000          C  
ATOM   9692  O   ASP A 698      11.118 166.101 -45.727  1.00 20.000          O  
ATOM   9693  CB  ASP A 698       9.492 165.214 -47.768  1.00 20.000          C  
ATOM   9694  CG  ASP A 698       8.734 164.233 -46.845  1.00 20.000          C  
ATOM   9695  OD1 ASP A 698       8.216 164.668 -45.840  1.00 20.000          O  
ATOM   9696  OD2 ASP A 698       8.672 163.063 -47.168  1.00 20.000          O  
ATOM   9697  H   ASP A 698      10.971 167.757 -48.305  1.00 20.000          H  
ATOM   9698  HA  ASP A 698       8.358 166.877 -47.181  1.00 20.000          H  
ATOM   9699 1HB  ASP A 698       9.089 165.130 -48.780  1.00 20.000          H  
ATOM   9700 2HB  ASP A 698      10.529 164.904 -47.799  1.00 20.000          H  
ATOM   9701  N   THR A 699       9.845 167.890 -45.191  1.00 20.000          N  
ATOM   9702  CA  THR A 699       8.814 168.913 -45.428  1.00 20.000          C  
ATOM   9703  C   THR A 699       9.455 170.230 -45.822  1.00 20.000          C  
ATOM   9704  O   THR A 699      10.678 170.378 -45.765  1.00 20.000          O  
ATOM   9705  CB  THR A 699       7.928 169.089 -44.183  1.00 20.000          C  
ATOM   9706  OG1 THR A 699       8.716 169.577 -43.087  1.00 20.000          O  
ATOM   9707  CG2 THR A 699       7.329 167.740 -43.813  1.00 20.000          C  
ATOM   9708  H   THR A 699      10.360 167.987 -44.327  1.00 20.000          H  
ATOM   9709  HA  THR A 699       8.162 168.645 -46.240  1.00 20.000          H  
ATOM   9710  HB  THR A 699       7.128 169.799 -44.393  1.00 20.000          H  
ATOM   9711  HG1 THR A 699       8.895 170.519 -43.205  1.00 20.000          H  
ATOM   9712 1HG2 THR A 699       6.696 167.851 -42.933  1.00 20.000          H  
ATOM   9713 2HG2 THR A 699       6.733 167.367 -44.647  1.00 20.000          H  
ATOM   9714 3HG2 THR A 699       8.122 167.026 -43.597  1.00 20.000          H  
ATOM   9715  N   VAL A 700       8.631 171.177 -46.254  1.00 20.000          N  
ATOM   9716  CA  VAL A 700       9.124 172.500 -46.596  1.00 20.000          C  
ATOM   9717  C   VAL A 700       9.062 173.357 -45.337  1.00 20.000          C  
ATOM   9718  O   VAL A 700       8.014 173.455 -44.697  1.00 20.000          O  
ATOM   9719  CB  VAL A 700       8.282 173.116 -47.738  1.00 20.000          C  
ATOM   9720  CG1 VAL A 700       8.765 174.520 -48.071  1.00 20.000          C  
ATOM   9721  CG2 VAL A 700       8.382 172.238 -48.965  1.00 20.000          C  
ATOM   9722  H   VAL A 700       7.638 170.985 -46.301  1.00 20.000          H  
ATOM   9723  HA  VAL A 700      10.164 172.427 -46.920  1.00 20.000          H  
ATOM   9724  HB  VAL A 700       7.245 173.190 -47.413  1.00 20.000          H  
ATOM   9725 1HG1 VAL A 700       8.155 174.942 -48.869  1.00 20.000          H  
ATOM   9726 2HG1 VAL A 700       8.698 175.158 -47.201  1.00 20.000          H  
ATOM   9727 3HG1 VAL A 700       9.795 174.466 -48.396  1.00 20.000          H  
ATOM   9728 1HG2 VAL A 700       7.781 172.659 -49.772  1.00 20.000          H  
ATOM   9729 2HG2 VAL A 700       9.420 172.186 -49.276  1.00 20.000          H  
ATOM   9730 3HG2 VAL A 700       8.019 171.237 -48.732  1.00 20.000          H  
ATOM   9731  N   THR A 701      10.189 173.952 -44.979  1.00 20.000          N  
ATOM   9732  CA  THR A 701      10.316 174.766 -43.782  1.00 20.000          C  
ATOM   9733  C   THR A 701       9.780 176.174 -44.002  1.00 20.000          C  
ATOM   9734  O   THR A 701       9.537 176.586 -45.144  1.00 20.000          O  
ATOM   9735  CB  THR A 701      11.786 174.807 -43.337  1.00 20.000          C  
ATOM   9736  OG1 THR A 701      12.563 175.423 -44.369  1.00 20.000          O  
ATOM   9737  CG2 THR A 701      12.286 173.387 -43.098  1.00 20.000          C  
ATOM   9738  H   THR A 701      11.010 173.831 -45.558  1.00 20.000          H  
ATOM   9739  HA  THR A 701       9.730 174.304 -42.987  1.00 20.000          H  
ATOM   9740  HB  THR A 701      11.878 175.389 -42.421  1.00 20.000          H  
ATOM   9741  HG1 THR A 701      13.442 175.636 -44.027  1.00 20.000          H  
ATOM   9742 1HG2 THR A 701      13.330 173.415 -42.788  1.00 20.000          H  
ATOM   9743 2HG2 THR A 701      11.687 172.921 -42.316  1.00 20.000          H  
ATOM   9744 3HG2 THR A 701      12.200 172.801 -44.012  1.00 20.000          H  
ATOM   9745  N   THR A 702       9.646 176.936 -42.909  1.00 20.000          N  
ATOM   9746  CA  THR A 702       9.099 178.292 -42.942  1.00 20.000          C  
ATOM   9747  C   THR A 702       9.920 179.275 -43.765  1.00 20.000          C  
ATOM   9748  O   THR A 702       9.371 180.188 -44.392  1.00 20.000          O  
ATOM   9749  CB  THR A 702       8.936 178.819 -41.511  1.00 20.000          C  
ATOM   9750  OG1 THR A 702      10.205 178.759 -40.843  1.00 20.000          O  
ATOM   9751  CG2 THR A 702       7.904 177.971 -40.766  1.00 20.000          C  
ATOM   9752  H   THR A 702       9.900 176.557 -42.008  1.00 20.000          H  
ATOM   9753  HA  THR A 702       8.108 178.235 -43.373  1.00 20.000          H  
ATOM   9754  HB  THR A 702       8.602 179.856 -41.543  1.00 20.000          H  
ATOM   9755  HG1 THR A 702      10.159 179.267 -40.024  1.00 20.000          H  
ATOM   9756 1HG2 THR A 702       7.787 178.347 -39.750  1.00 20.000          H  
ATOM   9757 2HG2 THR A 702       6.950 178.027 -41.286  1.00 20.000          H  
ATOM   9758 3HG2 THR A 702       8.227 176.934 -40.728  1.00 20.000          H  
ATOM   9759  N   GLY A 703      11.228 179.039 -43.871  1.00 20.000          N  
ATOM   9760  CA  GLY A 703      12.106 179.885 -44.680  1.00 20.000          C  
ATOM   9761  C   GLY A 703      11.669 179.920 -46.155  1.00 20.000          C  
ATOM   9762  O   GLY A 703      12.011 180.847 -46.893  1.00 20.000          O  
ATOM   9763  H   GLY A 703      11.630 178.297 -43.314  1.00 20.000          H  
ATOM   9764 1HA  GLY A 703      12.111 180.896 -44.273  1.00 20.000          H  
ATOM   9765 2HA  GLY A 703      13.127 179.510 -44.612  1.00 20.000          H  
ATOM   9766  N   LEU A 704      10.960 178.878 -46.594  1.00 20.000          N  
ATOM   9767  CA  LEU A 704      10.442 178.785 -47.943  1.00 20.000          C  
ATOM   9768  C   LEU A 704       8.926 178.963 -47.941  1.00 20.000          C  
ATOM   9769  O   LEU A 704       8.367 179.666 -48.795  1.00 20.000          O  
ATOM   9770  CB  LEU A 704      10.833 177.445 -48.560  1.00 20.000          C  
ATOM   9771  CG  LEU A 704      12.347 177.176 -48.736  1.00 20.000          C  
ATOM   9772  CD1 LEU A 704      12.532 175.764 -49.239  1.00 20.000          C  
ATOM   9773  CD2 LEU A 704      12.950 178.171 -49.739  1.00 20.000          C  
ATOM   9774  H   LEU A 704      10.715 178.145 -45.933  1.00 20.000          H  
ATOM   9775  HA  LEU A 704      10.862 179.590 -48.533  1.00 20.000          H  
ATOM   9776 1HB  LEU A 704      10.466 176.685 -47.892  1.00 20.000          H  
ATOM   9777 2HB  LEU A 704      10.342 177.334 -49.526  1.00 20.000          H  
ATOM   9778  HG  LEU A 704      12.855 177.271 -47.775  1.00 20.000          H  
ATOM   9779 1HD1 LEU A 704      13.594 175.559 -49.364  1.00 20.000          H  
ATOM   9780 2HD1 LEU A 704      12.114 175.062 -48.522  1.00 20.000          H  
ATOM   9781 3HD1 LEU A 704      12.032 175.653 -50.181  1.00 20.000          H  
ATOM   9782 1HD2 LEU A 704      14.012 177.957 -49.860  1.00 20.000          H  
ATOM   9783 2HD2 LEU A 704      12.450 178.069 -50.700  1.00 20.000          H  
ATOM   9784 3HD2 LEU A 704      12.841 179.191 -49.383  1.00 20.000          H  
ATOM   9785  N   MET A 705       8.231 178.435 -46.931  1.00 20.000          N  
ATOM   9786  CA  MET A 705       6.783 178.576 -46.966  1.00 20.000          C  
ATOM   9787  C   MET A 705       6.362 180.033 -46.947  1.00 20.000          C  
ATOM   9788  O   MET A 705       5.392 180.380 -47.614  1.00 20.000          O  
ATOM   9789  CB  MET A 705       6.100 177.843 -45.817  1.00 20.000          C  
ATOM   9790  CG  MET A 705       6.121 176.348 -45.912  1.00 20.000          C  
ATOM   9791  SD  MET A 705       5.389 175.732 -47.464  1.00 20.000          S  
ATOM   9792  CE  MET A 705       3.702 176.280 -47.348  1.00 20.000          C  
ATOM   9793  H   MET A 705       8.688 177.877 -46.208  1.00 20.000          H  
ATOM   9794  HA  MET A 705       6.427 178.152 -47.898  1.00 20.000          H  
ATOM   9795 1HB  MET A 705       6.578 178.111 -44.901  1.00 20.000          H  
ATOM   9796 2HB  MET A 705       5.078 178.158 -45.724  1.00 20.000          H  
ATOM   9797 1HG  MET A 705       7.136 175.993 -45.836  1.00 20.000          H  
ATOM   9798 2HG  MET A 705       5.564 175.927 -45.079  1.00 20.000          H  
ATOM   9799 1HE  MET A 705       3.156 175.943 -48.218  1.00 20.000          H  
ATOM   9800 2HE  MET A 705       3.264 175.861 -46.461  1.00 20.000          H  
ATOM   9801 3HE  MET A 705       3.657 177.366 -47.300  1.00 20.000          H  
ATOM   9802  N   GLY A 706       7.114 180.889 -46.240  1.00 20.000          N  
ATOM   9803  CA  GLY A 706       6.834 182.315 -46.150  1.00 20.000          C  
ATOM   9804  C   GLY A 706       7.506 183.146 -47.258  1.00 20.000          C  
ATOM   9805  O   GLY A 706       7.415 184.376 -47.254  1.00 20.000          O  
ATOM   9806  H   GLY A 706       7.901 180.534 -45.689  1.00 20.000          H  
ATOM   9807 1HA  GLY A 706       5.764 182.477 -46.158  1.00 20.000          H  
ATOM   9808 2HA  GLY A 706       7.179 182.672 -45.181  1.00 20.000          H  
ATOM   9809  N   ALA A 707       8.222 182.500 -48.179  1.00 20.000          N  
ATOM   9810  CA  ALA A 707       8.927 183.211 -49.247  1.00 20.000          C  
ATOM   9811  C   ALA A 707       8.403 182.823 -50.623  1.00 20.000          C  
ATOM   9812  O   ALA A 707       8.088 183.673 -51.454  1.00 20.000          O  
ATOM   9813  CB  ALA A 707      10.412 182.909 -49.168  1.00 20.000          C  
ATOM   9814  H   ALA A 707       8.251 181.486 -48.161  1.00 20.000          H  
ATOM   9815  HA  ALA A 707       8.768 184.279 -49.112  1.00 20.000          H  
ATOM   9816 1HB  ALA A 707      10.936 183.458 -49.947  1.00 20.000          H  
ATOM   9817 2HB  ALA A 707      10.790 183.208 -48.190  1.00 20.000          H  
ATOM   9818 3HB  ALA A 707      10.578 181.846 -49.302  1.00 20.000          H  
ATOM   9819  N   VAL A 708       8.310 181.516 -50.837  1.00 20.000          N  
ATOM   9820  CA  VAL A 708       7.871 180.892 -52.072  1.00 20.000          C  
ATOM   9821  C   VAL A 708       6.362 180.872 -52.108  1.00 20.000          C  
ATOM   9822  O   VAL A 708       5.726 181.163 -53.118  1.00 20.000          O  
ATOM   9823  CB  VAL A 708       8.401 179.448 -52.133  1.00 20.000          C  
ATOM   9824  CG1 VAL A 708       7.842 178.729 -53.362  1.00 20.000          C  
ATOM   9825  CG2 VAL A 708       9.933 179.483 -52.117  1.00 20.000          C  
ATOM   9826  H   VAL A 708       8.576 180.899 -50.080  1.00 20.000          H  
ATOM   9827  HA  VAL A 708       8.254 181.461 -52.916  1.00 20.000          H  
ATOM   9828  HB  VAL A 708       8.052 178.901 -51.262  1.00 20.000          H  
ATOM   9829 1HG1 VAL A 708       8.201 177.718 -53.384  1.00 20.000          H  
ATOM   9830 2HG1 VAL A 708       6.754 178.707 -53.329  1.00 20.000          H  
ATOM   9831 3HG1 VAL A 708       8.149 179.233 -54.248  1.00 20.000          H  
ATOM   9832 1HG2 VAL A 708      10.318 178.484 -52.139  1.00 20.000          H  
ATOM   9833 2HG2 VAL A 708      10.296 180.023 -52.971  1.00 20.000          H  
ATOM   9834 3HG2 VAL A 708      10.279 179.976 -51.210  1.00 20.000          H  
ATOM   9835  N   ASN A 709       5.805 180.427 -50.994  1.00 20.000          N  
ATOM   9836  CA  ASN A 709       4.364 180.292 -50.828  1.00 20.000          C  
ATOM   9837  C   ASN A 709       3.783 181.379 -49.935  1.00 20.000          C  
ATOM   9838  O   ASN A 709       2.652 181.262 -49.469  1.00 20.000          O  
ATOM   9839  CB  ASN A 709       4.044 178.918 -50.268  1.00 20.000          C  
ATOM   9840  CG  ASN A 709       4.300 177.812 -51.236  1.00 20.000          C  
ATOM   9841  OD1 ASN A 709       3.482 177.559 -52.129  1.00 20.000          O  
ATOM   9842  ND2 ASN A 709       5.420 177.149 -51.099  1.00 20.000          N  
ATOM   9843  H   ASN A 709       6.443 180.169 -50.233  1.00 20.000          H  
ATOM   9844  HA  ASN A 709       3.893 180.391 -51.807  1.00 20.000          H  
ATOM   9845 1HB  ASN A 709       4.644 178.740 -49.386  1.00 20.000          H  
ATOM   9846 2HB  ASN A 709       3.006 178.885 -49.958  1.00 20.000          H  
ATOM   9847 1HD2 ASN A 709       5.641 176.405 -51.727  1.00 20.000          H  
ATOM   9848 2HD2 ASN A 709       6.065 177.398 -50.380  1.00 20.000          H  
ATOM   9849  N   VAL A 710       4.568 182.438 -49.689  1.00 20.000          N  
ATOM   9850  CA  VAL A 710       4.257 183.592 -48.812  1.00 20.000          C  
ATOM   9851  C   VAL A 710       3.279 183.340 -47.640  1.00 20.000          C  
ATOM   9852  O   VAL A 710       2.569 184.250 -47.203  1.00 20.000          O  
ATOM   9853  CB  VAL A 710       3.815 184.798 -49.675  1.00 20.000          C  
ATOM   9854  CG1 VAL A 710       4.981 185.224 -50.540  1.00 20.000          C  
ATOM   9855  CG2 VAL A 710       2.644 184.427 -50.583  1.00 20.000          C  
ATOM   9856  H   VAL A 710       5.469 182.428 -50.148  1.00 20.000          H  
ATOM   9857  HA  VAL A 710       5.192 183.905 -48.367  1.00 20.000          H  
ATOM   9858  HB  VAL A 710       3.535 185.630 -49.017  1.00 20.000          H  
ATOM   9859 1HG1 VAL A 710       4.696 186.082 -51.151  1.00 20.000          H  
ATOM   9860 2HG1 VAL A 710       5.827 185.495 -49.904  1.00 20.000          H  
ATOM   9861 3HG1 VAL A 710       5.266 184.397 -51.181  1.00 20.000          H  
ATOM   9862 1HG2 VAL A 710       2.360 185.292 -51.177  1.00 20.000          H  
ATOM   9863 2HG2 VAL A 710       2.927 183.624 -51.252  1.00 20.000          H  
ATOM   9864 3HG2 VAL A 710       1.817 184.113 -49.997  1.00 20.000          H  
ATOM   9865  N   ALA A 711       3.309 182.122 -47.119  1.00 20.000          N  
ATOM   9866  CA  ALA A 711       2.498 181.592 -46.049  1.00 20.000          C  
ATOM   9867  C   ALA A 711       2.774 182.268 -44.741  1.00 20.000          C  
ATOM   9868  O   ALA A 711       3.895 182.698 -44.461  1.00 20.000          O  
ATOM   9869  CB  ALA A 711       2.727 180.108 -45.905  1.00 20.000          C  
ATOM   9870  H   ALA A 711       3.969 181.478 -47.544  1.00 20.000          H  
ATOM   9871  HA  ALA A 711       1.461 181.740 -46.300  1.00 20.000          H  
ATOM   9872 1HB  ALA A 711       2.086 179.713 -45.121  1.00 20.000          H  
ATOM   9873 2HB  ALA A 711       2.503 179.615 -46.848  1.00 20.000          H  
ATOM   9874 3HB  ALA A 711       3.753 179.945 -45.640  1.00 20.000          H  
ATOM   9875  N   LYS A 712       1.754 182.291 -43.892  1.00 20.000          N  
ATOM   9876  CA  LYS A 712       1.885 182.809 -42.531  1.00 20.000          C  
ATOM   9877  C   LYS A 712       2.912 182.008 -41.711  1.00 20.000          C  
ATOM   9878  O   LYS A 712       3.397 182.467 -40.676  1.00 20.000          O  
ATOM   9879  CB  LYS A 712       0.528 182.774 -41.826  1.00 20.000          C  
ATOM   9880  CG  LYS A 712      -0.001 181.373 -41.466  1.00 20.000          C  
ATOM   9881  CD  LYS A 712      -1.363 181.473 -40.775  1.00 20.000          C  
ATOM   9882  CE  LYS A 712      -2.013 180.100 -40.517  1.00 20.000          C  
ATOM   9883  NZ  LYS A 712      -1.362 179.331 -39.400  1.00 20.000          N  
ATOM   9884  H   LYS A 712       0.845 181.950 -44.226  1.00 20.000          H  
ATOM   9885  HA  LYS A 712       2.230 183.841 -42.588  1.00 20.000          H  
ATOM   9886 1HB  LYS A 712       0.569 183.373 -40.916  1.00 20.000          H  
ATOM   9887 2HB  LYS A 712      -0.212 183.216 -42.485  1.00 20.000          H  
ATOM   9888 1HG  LYS A 712      -0.103 180.779 -42.377  1.00 20.000          H  
ATOM   9889 2HG  LYS A 712       0.696 180.872 -40.797  1.00 20.000          H  
ATOM   9890 1HD  LYS A 712      -1.234 181.980 -39.819  1.00 20.000          H  
ATOM   9891 2HD  LYS A 712      -2.024 182.066 -41.376  1.00 20.000          H  
ATOM   9892 1HE  LYS A 712      -3.063 180.254 -40.273  1.00 20.000          H  
ATOM   9893 2HE  LYS A 712      -1.949 179.507 -41.432  1.00 20.000          H  
ATOM   9894 1HZ  LYS A 712      -1.843 178.447 -39.289  1.00 20.000          H  
ATOM   9895 2HZ  LYS A 712      -0.387 179.144 -39.586  1.00 20.000          H  
ATOM   9896 3HZ  LYS A 712      -1.436 179.863 -38.545  1.00 20.000          H  
ATOM   9897  N   GLY A 713       3.184 180.785 -42.156  1.00 20.000          N  
ATOM   9898  CA  GLY A 713       4.095 179.856 -41.525  1.00 20.000          C  
ATOM   9899  C   GLY A 713       3.842 178.478 -42.105  1.00 20.000          C  
ATOM   9900  O   GLY A 713       3.488 178.337 -43.275  1.00 20.000          O  
ATOM   9901  H   GLY A 713       2.729 180.504 -43.011  1.00 20.000          H  
ATOM   9902 1HA  GLY A 713       5.124 180.161 -41.713  1.00 20.000          H  
ATOM   9903 2HA  GLY A 713       3.937 179.848 -40.448  1.00 20.000          H  
ATOM   9904  N   THR A 714       4.068 177.456 -41.301  1.00 20.000          N  
ATOM   9905  CA  THR A 714       3.867 176.081 -41.726  1.00 20.000          C  
ATOM   9906  C   THR A 714       2.411 175.881 -42.130  1.00 20.000          C  
ATOM   9907  O   THR A 714       1.508 176.374 -41.451  1.00 20.000          O  
ATOM   9908  CB  THR A 714       4.218 175.094 -40.585  1.00 20.000          C  
ATOM   9909  OG1 THR A 714       5.592 175.274 -40.200  1.00 20.000          O  
ATOM   9910  CG2 THR A 714       4.002 173.636 -41.041  1.00 20.000          C  
ATOM   9911  H   THR A 714       4.383 177.622 -40.355  1.00 20.000          H  
ATOM   9912  HA  THR A 714       4.501 175.877 -42.590  1.00 20.000          H  
ATOM   9913  HB  THR A 714       3.582 175.298 -39.726  1.00 20.000          H  
ATOM   9914  HG1 THR A 714       5.765 174.773 -39.395  1.00 20.000          H  
ATOM   9915 1HG2 THR A 714       4.259 172.965 -40.224  1.00 20.000          H  
ATOM   9916 2HG2 THR A 714       2.963 173.467 -41.318  1.00 20.000          H  
ATOM   9917 3HG2 THR A 714       4.643 173.423 -41.897  1.00 20.000          H  
ATOM   9918  N   VAL A 715       2.186 175.213 -43.259  1.00 20.000          N  
ATOM   9919  CA  VAL A 715       0.834 174.920 -43.701  1.00 20.000          C  
ATOM   9920  C   VAL A 715       0.620 173.422 -43.617  1.00 20.000          C  
ATOM   9921  O   VAL A 715       1.251 172.659 -44.345  1.00 20.000          O  
ATOM   9922  CB  VAL A 715       0.614 175.412 -45.154  1.00 20.000          C  
ATOM   9923  CG1 VAL A 715      -0.799 175.077 -45.648  1.00 20.000          C  
ATOM   9924  CG2 VAL A 715       0.847 176.926 -45.210  1.00 20.000          C  
ATOM   9925  H   VAL A 715       2.975 174.858 -43.780  1.00 20.000          H  
ATOM   9926  HA  VAL A 715       0.121 175.415 -43.039  1.00 20.000          H  
ATOM   9927  HB  VAL A 715       1.308 174.901 -45.807  1.00 20.000          H  
ATOM   9928 1HG1 VAL A 715      -0.919 175.419 -46.664  1.00 20.000          H  
ATOM   9929 2HG1 VAL A 715      -0.956 174.001 -45.620  1.00 20.000          H  
ATOM   9930 3HG1 VAL A 715      -1.540 175.567 -45.014  1.00 20.000          H  
ATOM   9931 1HG2 VAL A 715       0.711 177.280 -46.227  1.00 20.000          H  
ATOM   9932 2HG2 VAL A 715       0.139 177.428 -44.553  1.00 20.000          H  
ATOM   9933 3HG2 VAL A 715       1.859 177.155 -44.882  1.00 20.000          H  
ATOM   9934  N   GLN A 716      -0.290 173.012 -42.745  1.00 20.000          N  
ATOM   9935  CA  GLN A 716      -0.574 171.598 -42.528  1.00 20.000          C  
ATOM   9936  C   GLN A 716      -1.529 171.086 -43.592  1.00 20.000          C  
ATOM   9937  O   GLN A 716      -1.470 169.931 -44.014  1.00 20.000          O  
ATOM   9938  CB  GLN A 716      -1.172 171.406 -41.137  1.00 20.000          C  
ATOM   9939  CG  GLN A 716      -0.211 171.756 -40.003  1.00 20.000          C  
ATOM   9940  CD  GLN A 716      -0.059 173.271 -39.821  1.00 20.000          C  
ATOM   9941  OE1 GLN A 716      -0.797 174.057 -40.443  1.00 20.000          O  
ATOM   9942  NE2 GLN A 716       0.885 173.679 -38.986  1.00 20.000          N  
ATOM   9943  H   GLN A 716      -0.754 173.718 -42.169  1.00 20.000          H  
ATOM   9944  HA  GLN A 716       0.357 171.036 -42.603  1.00 20.000          H  
ATOM   9945 1HB  GLN A 716      -2.067 172.018 -41.036  1.00 20.000          H  
ATOM   9946 2HB  GLN A 716      -1.473 170.367 -41.015  1.00 20.000          H  
ATOM   9947 1HG  GLN A 716      -0.588 171.332 -39.073  1.00 20.000          H  
ATOM   9948 2HG  GLN A 716       0.771 171.344 -40.236  1.00 20.000          H  
ATOM   9949 1HE2 GLN A 716       1.029 174.661 -38.831  1.00 20.000          H  
ATOM   9950 2HE2 GLN A 716       1.455 173.011 -38.505  1.00 20.000          H  
ATOM   9951  N   THR A 717      -2.404 171.979 -44.022  1.00 20.000          N  
ATOM   9952  CA  THR A 717      -3.420 171.716 -45.022  1.00 20.000          C  
ATOM   9953  C   THR A 717      -3.844 172.977 -45.698  1.00 20.000          C  
ATOM   9954  O   THR A 717      -3.803 174.056 -45.099  1.00 20.000          O  
ATOM   9955  CB  THR A 717      -4.683 171.082 -44.417  1.00 20.000          C  
ATOM   9956  OG1 THR A 717      -5.650 170.826 -45.476  1.00 20.000          O  
ATOM   9957  CG2 THR A 717      -5.315 171.973 -43.326  1.00 20.000          C  
ATOM   9958  H   THR A 717      -2.390 172.888 -43.587  1.00 20.000          H  
ATOM   9959  HA  THR A 717      -3.009 171.044 -45.776  1.00 20.000          H  
ATOM   9960  HB  THR A 717      -4.405 170.131 -43.968  1.00 20.000          H  
ATOM   9961  HG1 THR A 717      -6.052 171.687 -45.819  1.00 20.000          H  
ATOM   9962 1HG2 THR A 717      -6.191 171.474 -42.920  1.00 20.000          H  
ATOM   9963 2HG2 THR A 717      -4.591 172.142 -42.531  1.00 20.000          H  
ATOM   9964 3HG2 THR A 717      -5.618 172.929 -43.751  1.00 20.000          H  
ATOM   9965  N   SER A 718      -4.267 172.842 -46.941  1.00 20.000          N  
ATOM   9966  CA  SER A 718      -4.865 173.962 -47.616  1.00 20.000          C  
ATOM   9967  C   SER A 718      -6.267 174.090 -47.056  1.00 20.000          C  
ATOM   9968  O   SER A 718      -6.831 173.111 -46.533  1.00 20.000          O  
ATOM   9969  CB  SER A 718      -4.868 173.735 -49.116  1.00 20.000          C  
ATOM   9970  OG  SER A 718      -5.696 172.658 -49.468  1.00 20.000          O  
ATOM   9971  H   SER A 718      -4.237 171.940 -47.397  1.00 20.000          H  
ATOM   9972  HA  SER A 718      -4.309 174.874 -47.389  1.00 20.000          H  
ATOM   9973 1HB  SER A 718      -5.212 174.639 -49.617  1.00 20.000          H  
ATOM   9974 2HB  SER A 718      -3.853 173.544 -49.455  1.00 20.000          H  
ATOM   9975  HG  SER A 718      -5.639 172.584 -50.425  1.00 20.000          H  
ATOM   9976  N   VAL A 719      -6.841 175.272 -47.205  1.00 20.000          N  
ATOM   9977  CA  VAL A 719      -8.202 175.543 -46.783  1.00 20.000          C  
ATOM   9978  C   VAL A 719      -8.964 176.140 -47.941  1.00 20.000          C  
ATOM   9979  O   VAL A 719      -8.551 177.147 -48.511  1.00 20.000          O  
ATOM   9980  CB  VAL A 719      -8.207 176.494 -45.566  1.00 20.000          C  
ATOM   9981  CG1 VAL A 719      -9.648 176.805 -45.132  1.00 20.000          C  
ATOM   9982  CG2 VAL A 719      -7.416 175.835 -44.413  1.00 20.000          C  
ATOM   9983  H   VAL A 719      -6.281 176.005 -47.644  1.00 20.000          H  
ATOM   9984  HA  VAL A 719      -8.677 174.606 -46.495  1.00 20.000          H  
ATOM   9985  HB  VAL A 719      -7.735 177.438 -45.843  1.00 20.000          H  
ATOM   9986 1HG1 VAL A 719      -9.631 177.480 -44.279  1.00 20.000          H  
ATOM   9987 2HG1 VAL A 719     -10.198 177.284 -45.947  1.00 20.000          H  
ATOM   9988 3HG1 VAL A 719     -10.156 175.884 -44.852  1.00 20.000          H  
ATOM   9989 1HG2 VAL A 719      -7.404 176.498 -43.552  1.00 20.000          H  
ATOM   9990 2HG2 VAL A 719      -7.889 174.891 -44.140  1.00 20.000          H  
ATOM   9991 3HG2 VAL A 719      -6.390 175.642 -44.724  1.00 20.000          H  
ATOM   9992  N   ASP A 720     -10.067 175.512 -48.322  1.00 20.000          N  
ATOM   9993  CA  ASP A 720     -10.854 175.993 -49.445  1.00 20.000          C  
ATOM   9994  C   ASP A 720      -9.970 176.197 -50.677  1.00 20.000          C  
ATOM   9995  O   ASP A 720     -10.106 177.188 -51.397  1.00 20.000          O  
ATOM   9996  CB  ASP A 720     -11.586 177.280 -49.066  1.00 20.000          C  
ATOM   9997  CG  ASP A 720     -12.562 177.050 -47.910  1.00 20.000          C  
ATOM   9998  OD1 ASP A 720     -13.123 175.973 -47.829  1.00 20.000          O  
ATOM   9999  OD2 ASP A 720     -12.732 177.942 -47.111  1.00 20.000          O  
ATOM  10000  H   ASP A 720     -10.381 174.699 -47.808  1.00 20.000          H  
ATOM  10001  HA  ASP A 720     -11.604 175.239 -49.690  1.00 20.000          H  
ATOM  10002 1HB  ASP A 720     -10.871 178.055 -48.786  1.00 20.000          H  
ATOM  10003 2HB  ASP A 720     -12.143 177.647 -49.928  1.00 20.000          H  
ATOM  10004  N   THR A 721      -9.063 175.226 -50.904  1.00 20.000          N  
ATOM  10005  CA  THR A 721      -8.085 175.142 -52.006  1.00 20.000          C  
ATOM  10006  C   THR A 721      -6.855 176.058 -51.878  1.00 20.000          C  
ATOM  10007  O   THR A 721      -5.947 175.977 -52.710  1.00 20.000          O  
ATOM  10008  CB  THR A 721      -8.710 175.378 -53.413  1.00 20.000          C  
ATOM  10009  OG1 THR A 721      -8.911 176.776 -53.641  1.00 20.000          O  
ATOM  10010  CG2 THR A 721     -10.029 174.618 -53.611  1.00 20.000          C  
ATOM  10011  H   THR A 721      -9.052 174.464 -50.240  1.00 20.000          H  
ATOM  10012  HA  THR A 721      -7.706 174.120 -52.012  1.00 20.000          H  
ATOM  10013  HB  THR A 721      -8.004 175.012 -54.158  1.00 20.000          H  
ATOM  10014  HG1 THR A 721      -9.414 177.141 -52.900  1.00 20.000          H  
ATOM  10015 1HG2 THR A 721     -10.391 174.799 -54.622  1.00 20.000          H  
ATOM  10016 2HG2 THR A 721      -9.855 173.555 -53.472  1.00 20.000          H  
ATOM  10017 3HG2 THR A 721     -10.779 174.950 -52.913  1.00 20.000          H  
ATOM  10018  N   THR A 722      -6.792 176.931 -50.869  1.00 20.000          N  
ATOM  10019  CA  THR A 722      -5.658 177.852 -50.802  1.00 20.000          C  
ATOM  10020  C   THR A 722      -4.895 177.889 -49.480  1.00 20.000          C  
ATOM  10021  O   THR A 722      -5.122 177.104 -48.556  1.00 20.000          O  
ATOM  10022  CB  THR A 722      -6.099 179.274 -51.159  1.00 20.000          C  
ATOM  10023  OG1 THR A 722      -4.922 180.080 -51.325  1.00 20.000          O  
ATOM  10024  CG2 THR A 722      -7.000 179.855 -50.057  1.00 20.000          C  
ATOM  10025  H   THR A 722      -7.527 176.980 -50.160  1.00 20.000          H  
ATOM  10026  HA  THR A 722      -4.940 177.550 -51.561  1.00 20.000          H  
ATOM  10027  HB  THR A 722      -6.649 179.250 -52.100  1.00 20.000          H  
ATOM  10028  HG1 THR A 722      -5.165 180.912 -51.756  1.00 20.000          H  
ATOM  10029 1HG2 THR A 722      -7.301 180.862 -50.333  1.00 20.000          H  
ATOM  10030 2HG2 THR A 722      -7.887 179.228 -49.949  1.00 20.000          H  
ATOM  10031 3HG2 THR A 722      -6.472 179.893 -49.106  1.00 20.000          H  
ATOM  10032  N   LYS A 723      -3.922 178.786 -49.410  1.00 20.000          N  
ATOM  10033  CA  LYS A 723      -3.095 178.928 -48.219  1.00 20.000          C  
ATOM  10034  C   LYS A 723      -3.390 180.238 -47.515  1.00 20.000          C  
ATOM  10035  O   LYS A 723      -3.780 181.221 -48.150  1.00 20.000          O  
ATOM  10036  CB  LYS A 723      -1.613 178.863 -48.591  1.00 20.000          C  
ATOM  10037  CG  LYS A 723      -1.172 177.533 -49.188  1.00 20.000          C  
ATOM  10038  CD  LYS A 723       0.319 177.555 -49.553  1.00 20.000          C  
ATOM  10039  CE  LYS A 723       0.803 176.211 -50.126  1.00 20.000          C  
ATOM  10040  NZ  LYS A 723       0.206 175.900 -51.473  1.00 20.000          N  
ATOM  10041  H   LYS A 723      -3.800 179.411 -50.207  1.00 20.000          H  
ATOM  10042  HA  LYS A 723      -3.324 178.117 -47.527  1.00 20.000          H  
ATOM  10043 1HB  LYS A 723      -1.389 179.646 -49.315  1.00 20.000          H  
ATOM  10044 2HB  LYS A 723      -1.004 179.060 -47.704  1.00 20.000          H  
ATOM  10045 1HG  LYS A 723      -1.363 176.741 -48.474  1.00 20.000          H  
ATOM  10046 2HG  LYS A 723      -1.765 177.339 -50.079  1.00 20.000          H  
ATOM  10047 1HD  LYS A 723       0.501 178.337 -50.294  1.00 20.000          H  
ATOM  10048 2HD  LYS A 723       0.909 177.786 -48.667  1.00 20.000          H  
ATOM  10049 1HE  LYS A 723       1.883 176.247 -50.229  1.00 20.000          H  
ATOM  10050 2HE  LYS A 723       0.541 175.413 -49.430  1.00 20.000          H  
ATOM  10051 1HZ  LYS A 723       0.566 175.014 -51.801  1.00 20.000          H  
ATOM  10052 2HZ  LYS A 723      -0.796 175.845 -51.403  1.00 20.000          H  
ATOM  10053 3HZ  LYS A 723       0.452 176.626 -52.137  1.00 20.000          H  
ATOM  10054  N   THR A 724      -3.145 180.279 -46.211  1.00 20.000          N  
ATOM  10055  CA  THR A 724      -3.249 181.549 -45.519  1.00 20.000          C  
ATOM  10056  C   THR A 724      -1.873 182.170 -45.610  1.00 20.000          C  
ATOM  10057  O   THR A 724      -0.883 181.576 -45.153  1.00 20.000          O  
ATOM  10058  CB  THR A 724      -3.705 181.399 -44.062  1.00 20.000          C  
ATOM  10059  OG1 THR A 724      -5.004 180.788 -44.024  1.00 20.000          O  
ATOM  10060  CG2 THR A 724      -3.788 182.777 -43.427  1.00 20.000          C  
ATOM  10061  H   THR A 724      -2.859 179.447 -45.719  1.00 20.000          H  
ATOM  10062  HA  THR A 724      -3.956 182.196 -46.039  1.00 20.000          H  
ATOM  10063  HB  THR A 724      -2.997 180.782 -43.513  1.00 20.000          H  
ATOM  10064  HG1 THR A 724      -4.942 179.884 -44.335  1.00 20.000          H  
ATOM  10065 1HG2 THR A 724      -4.118 182.685 -42.394  1.00 20.000          H  
ATOM  10066 2HG2 THR A 724      -2.810 183.245 -43.457  1.00 20.000          H  
ATOM  10067 3HG2 THR A 724      -4.497 183.392 -43.976  1.00 20.000          H  
ATOM  10068  N   VAL A 725      -1.833 183.332 -46.244  1.00 20.000          N  
ATOM  10069  CA  VAL A 725      -0.611 184.030 -46.576  1.00 20.000          C  
ATOM  10070  C   VAL A 725      -0.604 185.461 -46.123  1.00 20.000          C  
ATOM  10071  O   VAL A 725      -1.651 186.036 -45.840  1.00 20.000          O  
ATOM  10072  CB  VAL A 725      -0.424 184.019 -48.113  1.00 20.000          C  
ATOM  10073  CG1 VAL A 725      -0.328 182.581 -48.644  1.00 20.000          C  
ATOM  10074  CG2 VAL A 725      -1.580 184.731 -48.789  1.00 20.000          C  
ATOM  10075  H   VAL A 725      -2.717 183.734 -46.531  1.00 20.000          H  
ATOM  10076  HA  VAL A 725       0.222 183.532 -46.101  1.00 20.000          H  
ATOM  10077  HB  VAL A 725       0.480 184.535 -48.347  1.00 20.000          H  
ATOM  10078 1HG1 VAL A 725      -0.180 182.601 -49.721  1.00 20.000          H  
ATOM  10079 2HG1 VAL A 725       0.498 182.070 -48.200  1.00 20.000          H  
ATOM  10080 3HG1 VAL A 725      -1.240 182.048 -48.423  1.00 20.000          H  
ATOM  10081 1HG2 VAL A 725      -1.417 184.731 -49.866  1.00 20.000          H  
ATOM  10082 2HG2 VAL A 725      -2.511 184.214 -48.567  1.00 20.000          H  
ATOM  10083 3HG2 VAL A 725      -1.647 185.761 -48.442  1.00 20.000          H  
ATOM  10084  N   LEU A 726       0.588 186.033 -46.092  1.00 20.000          N  
ATOM  10085  CA  LEU A 726       0.778 187.435 -45.797  1.00 20.000          C  
ATOM  10086  C   LEU A 726       1.438 188.127 -46.973  1.00 20.000          C  
ATOM  10087  O   LEU A 726       2.596 187.859 -47.300  1.00 20.000          O  
ATOM  10088  CB  LEU A 726       1.621 187.613 -44.527  1.00 20.000          C  
ATOM  10089  CG  LEU A 726       2.002 189.069 -44.172  1.00 20.000          C  
ATOM  10090  CD1 LEU A 726       0.752 189.914 -43.941  1.00 20.000          C  
ATOM  10091  CD2 LEU A 726       2.864 189.056 -42.899  1.00 20.000          C  
ATOM  10092  H   LEU A 726       1.395 185.458 -46.351  1.00 20.000          H  
ATOM  10093  HA  LEU A 726      -0.203 187.879 -45.642  1.00 20.000          H  
ATOM  10094 1HB  LEU A 726       1.093 187.177 -43.692  1.00 20.000          H  
ATOM  10095 2HB  LEU A 726       2.550 187.054 -44.663  1.00 20.000          H  
ATOM  10096  HG  LEU A 726       2.564 189.503 -45.000  1.00 20.000          H  
ATOM  10097 1HD1 LEU A 726       1.014 190.908 -43.712  1.00 20.000          H  
ATOM  10098 2HD1 LEU A 726       0.131 189.936 -44.831  1.00 20.000          H  
ATOM  10099 3HD1 LEU A 726       0.211 189.509 -43.126  1.00 20.000          H  
ATOM  10100 1HD2 LEU A 726       3.162 190.059 -42.624  1.00 20.000          H  
ATOM  10101 2HD2 LEU A 726       2.296 188.619 -42.081  1.00 20.000          H  
ATOM  10102 3HD2 LEU A 726       3.758 188.458 -43.078  1.00 20.000          H  
ATOM  10103  N   THR A 727       0.708 189.044 -47.588  1.00 20.000          N  
ATOM  10104  CA  THR A 727       1.182 189.742 -48.765  1.00 20.000          C  
ATOM  10105  C   THR A 727       1.033 191.242 -48.598  1.00 20.000          C  
ATOM  10106  O   THR A 727       0.451 191.714 -47.617  1.00 20.000          O  
ATOM  10107  CB  THR A 727       0.422 189.266 -50.018  1.00 20.000          C  
ATOM  10108  OG1 THR A 727      -0.963 189.637 -49.907  1.00 20.000          O  
ATOM  10109  CG2 THR A 727       0.530 187.732 -50.138  1.00 20.000          C  
ATOM  10110  H   THR A 727      -0.229 189.235 -47.263  1.00 20.000          H  
ATOM  10111  HA  THR A 727       2.242 189.526 -48.900  1.00 20.000          H  
ATOM  10112  HB  THR A 727       0.850 189.731 -50.906  1.00 20.000          H  
ATOM  10113  HG1 THR A 727      -1.404 189.496 -50.751  1.00 20.000          H  
ATOM  10114 1HG2 THR A 727      -0.004 187.395 -51.024  1.00 20.000          H  
ATOM  10115 2HG2 THR A 727       1.580 187.453 -50.218  1.00 20.000          H  
ATOM  10116 3HG2 THR A 727       0.100 187.256 -49.267  1.00 20.000          H  
ATOM  10117  N   GLY A 728       1.585 191.989 -49.545  1.00 20.000          N  
ATOM  10118  CA  GLY A 728       1.497 193.440 -49.537  1.00 20.000          C  
ATOM  10119  C   GLY A 728       2.373 194.032 -50.620  1.00 20.000          C  
ATOM  10120  O   GLY A 728       2.877 193.310 -51.484  1.00 20.000          O  
ATOM  10121  H   GLY A 728       2.066 191.533 -50.306  1.00 20.000          H  
ATOM  10122 1HA  GLY A 728       0.464 193.748 -49.692  1.00 20.000          H  
ATOM  10123 2HA  GLY A 728       1.798 193.828 -48.572  1.00 20.000          H  
ATOM  10124  N   THR A 729       2.497 195.350 -50.585  1.00 20.000          N  
ATOM  10125  CA  THR A 729       3.248 196.137 -51.557  1.00 20.000          C  
ATOM  10126  C   THR A 729       4.137 197.117 -50.814  1.00 20.000          C  
ATOM  10127  O   THR A 729       4.177 197.133 -49.585  1.00 20.000          O  
ATOM  10128  CB  THR A 729       2.337 196.945 -52.508  1.00 20.000          C  
ATOM  10129  OG1 THR A 729       1.713 198.018 -51.782  1.00 20.000          O  
ATOM  10130  CG2 THR A 729       1.267 196.033 -53.078  1.00 20.000          C  
ATOM  10131  H   THR A 729       2.060 195.834 -49.801  1.00 20.000          H  
ATOM  10132  HA  THR A 729       3.879 195.469 -52.141  1.00 20.000          H  
ATOM  10133  HB  THR A 729       2.920 197.357 -53.322  1.00 20.000          H  
ATOM  10134  HG1 THR A 729       1.225 198.588 -52.402  1.00 20.000          H  
ATOM  10135 1HG2 THR A 729       0.627 196.600 -53.751  1.00 20.000          H  
ATOM  10136 2HG2 THR A 729       1.744 195.218 -53.629  1.00 20.000          H  
ATOM  10137 3HG2 THR A 729       0.661 195.621 -52.276  1.00 20.000          H  
ATOM  10138  N   LYS A 730       4.852 197.951 -51.562  1.00 20.000          N  
ATOM  10139  CA  LYS A 730       5.741 198.968 -51.002  1.00 20.000          C  
ATOM  10140  C   LYS A 730       4.988 199.993 -50.146  1.00 20.000          C  
ATOM  10141  O   LYS A 730       5.596 200.738 -49.379  1.00 20.000          O  
ATOM  10142  CB  LYS A 730       6.480 199.719 -52.121  1.00 20.000          C  
ATOM  10143  CG  LYS A 730       5.587 200.682 -52.941  1.00 20.000          C  
ATOM  10144  CD  LYS A 730       6.361 201.407 -54.035  1.00 20.000          C  
ATOM  10145  CE  LYS A 730       5.446 202.353 -54.866  1.00 20.000          C  
ATOM  10146  NZ  LYS A 730       4.928 203.549 -54.077  1.00 20.000          N  
ATOM  10147  H   LYS A 730       4.776 197.874 -52.562  1.00 20.000          H  
ATOM  10148  HA  LYS A 730       6.472 198.472 -50.363  1.00 20.000          H  
ATOM  10149 1HB  LYS A 730       7.289 200.307 -51.688  1.00 20.000          H  
ATOM  10150 2HB  LYS A 730       6.927 199.001 -52.810  1.00 20.000          H  
ATOM  10151 1HG  LYS A 730       4.750 200.140 -53.382  1.00 20.000          H  
ATOM  10152 2HG  LYS A 730       5.190 201.440 -52.277  1.00 20.000          H  
ATOM  10153 1HD  LYS A 730       7.156 201.997 -53.577  1.00 20.000          H  
ATOM  10154 2HD  LYS A 730       6.815 200.676 -54.705  1.00 20.000          H  
ATOM  10155 1HE  LYS A 730       6.015 202.719 -55.717  1.00 20.000          H  
ATOM  10156 2HE  LYS A 730       4.591 201.783 -55.232  1.00 20.000          H  
ATOM  10157 1HZ  LYS A 730       4.351 204.114 -54.676  1.00 20.000          H  
ATOM  10158 2HZ  LYS A 730       4.348 203.260 -53.258  1.00 20.000          H  
ATOM  10159 3HZ  LYS A 730       5.698 204.098 -53.743  1.00 20.000          H  
ATOM  10160  N   ASP A 731       3.668 200.072 -50.338  1.00 20.000          N  
ATOM  10161  CA  ASP A 731       2.825 201.035 -49.658  1.00 20.000          C  
ATOM  10162  C   ASP A 731       2.115 200.450 -48.436  1.00 20.000          C  
ATOM  10163  O   ASP A 731       1.255 201.113 -47.851  1.00 20.000          O  
ATOM  10164  CB  ASP A 731       1.756 201.530 -50.634  1.00 20.000          C  
ATOM  10165  CG  ASP A 731       2.325 202.262 -51.873  1.00 20.000          C  
ATOM  10166  OD1 ASP A 731       3.306 202.981 -51.781  1.00 20.000          O  
ATOM  10167  OD2 ASP A 731       1.786 202.048 -52.930  1.00 20.000          O  
ATOM  10168  H   ASP A 731       3.225 199.409 -50.969  1.00 20.000          H  
ATOM  10169  HA  ASP A 731       3.445 201.870 -49.332  1.00 20.000          H  
ATOM  10170 1HB  ASP A 731       1.160 200.681 -50.968  1.00 20.000          H  
ATOM  10171 2HB  ASP A 731       1.082 202.209 -50.111  1.00 20.000          H  
ATOM  10172  N   THR A 732       2.445 199.212 -48.047  1.00 20.000          N  
ATOM  10173  CA  THR A 732       1.753 198.562 -46.929  1.00 20.000          C  
ATOM  10174  C   THR A 732       2.662 198.135 -45.784  1.00 20.000          C  
ATOM  10175  O   THR A 732       3.891 198.114 -45.888  1.00 20.000          O  
ATOM  10176  CB  THR A 732       0.977 197.308 -47.415  1.00 20.000          C  
ATOM  10177  OG1 THR A 732       1.895 196.332 -47.935  1.00 20.000          O  
ATOM  10178  CG2 THR A 732      -0.001 197.674 -48.499  1.00 20.000          C  
ATOM  10179  H   THR A 732       3.167 198.680 -48.545  1.00 20.000          H  
ATOM  10180  HA  THR A 732       1.027 199.264 -46.517  1.00 20.000          H  
ATOM  10181  HB  THR A 732       0.433 196.873 -46.579  1.00 20.000          H  
ATOM  10182  HG1 THR A 732       2.438 195.968 -47.220  1.00 20.000          H  
ATOM  10183 1HG2 THR A 732      -0.538 196.780 -48.815  1.00 20.000          H  
ATOM  10184 2HG2 THR A 732      -0.709 198.405 -48.107  1.00 20.000          H  
ATOM  10185 3HG2 THR A 732       0.527 198.098 -49.349  1.00 20.000          H  
ATOM  10186  N   VAL A 733       2.021 197.781 -44.676  1.00 20.000          N  
ATOM  10187  CA  VAL A 733       2.683 197.279 -43.483  1.00 20.000          C  
ATOM  10188  C   VAL A 733       2.139 195.881 -43.166  1.00 20.000          C  
ATOM  10189  O   VAL A 733       0.994 195.714 -42.759  1.00 20.000          O  
ATOM  10190  CB  VAL A 733       2.510 198.296 -42.323  1.00 20.000          C  
ATOM  10191  CG1 VAL A 733       3.258 199.584 -42.666  1.00 20.000          C  
ATOM  10192  CG2 VAL A 733       1.030 198.660 -42.104  1.00 20.000          C  
ATOM  10193  H   VAL A 733       1.000 197.853 -44.686  1.00 20.000          H  
ATOM  10194  HA  VAL A 733       3.750 197.188 -43.686  1.00 20.000          H  
ATOM  10195  HB  VAL A 733       2.934 197.876 -41.428  1.00 20.000          H  
ATOM  10196 1HG1 VAL A 733       3.159 200.292 -41.858  1.00 20.000          H  
ATOM  10197 2HG1 VAL A 733       4.312 199.360 -42.823  1.00 20.000          H  
ATOM  10198 3HG1 VAL A 733       2.843 200.020 -43.573  1.00 20.000          H  
ATOM  10199 1HG2 VAL A 733       0.940 199.371 -41.301  1.00 20.000          H  
ATOM  10200 2HG2 VAL A 733       0.645 199.097 -43.005  1.00 20.000          H  
ATOM  10201 3HG2 VAL A 733       0.449 197.806 -41.860  1.00 20.000          H  
ATOM  10202  N   CYS A 734       2.958 194.868 -43.415  1.00 20.000          N  
ATOM  10203  CA  CYS A 734       2.488 193.490 -43.343  1.00 20.000          C  
ATOM  10204  C   CYS A 734       2.562 192.797 -41.986  1.00 20.000          C  
ATOM  10205  O   CYS A 734       3.632 192.684 -41.383  1.00 20.000          O  
ATOM  10206  CB  CYS A 734       3.271 192.675 -44.366  1.00 20.000          C  
ATOM  10207  SG  CYS A 734       2.929 193.142 -46.056  1.00 20.000          S  
ATOM  10208  H   CYS A 734       3.905 195.065 -43.709  1.00 20.000          H  
ATOM  10209  HA  CYS A 734       1.441 193.488 -43.655  1.00 20.000          H  
ATOM  10210 1HB  CYS A 734       4.336 192.813 -44.191  1.00 20.000          H  
ATOM  10211 2HB  CYS A 734       3.074 191.650 -44.263  1.00 20.000          H  
ATOM  10212  HG  CYS A 734       1.772 192.447 -46.180  1.00 20.000          H  
ATOM  10213  N   SER A 735       1.395 192.314 -41.543  1.00 20.000          N  
ATOM  10214  CA  SER A 735       1.217 191.561 -40.292  1.00 20.000          C  
ATOM  10215  C   SER A 735      -0.210 191.075 -40.151  1.00 20.000          C  
ATOM  10216  O   SER A 735      -1.112 191.617 -40.784  1.00 20.000          O  
ATOM  10217  CB  SER A 735       1.561 192.350 -39.072  1.00 20.000          C  
ATOM  10218  OG  SER A 735       1.316 191.580 -37.927  1.00 20.000          O  
ATOM  10219  H   SER A 735       0.572 192.491 -42.135  1.00 20.000          H  
ATOM  10220  HA  SER A 735       1.870 190.688 -40.323  1.00 20.000          H  
ATOM  10221 1HB  SER A 735       2.600 192.648 -39.096  1.00 20.000          H  
ATOM  10222 2HB  SER A 735       0.961 193.233 -39.049  1.00 20.000          H  
ATOM  10223  HG  SER A 735       1.585 192.126 -37.180  1.00 20.000          H  
ATOM  10224  N   GLY A 736      -0.452 190.023 -39.368  1.00 20.000          N  
ATOM  10225  CA  GLY A 736      -1.851 189.641 -39.137  1.00 20.000          C  
ATOM  10226  C   GLY A 736      -2.460 189.125 -40.414  1.00 20.000          C  
ATOM  10227  O   GLY A 736      -3.617 189.388 -40.720  1.00 20.000          O  
ATOM  10228  H   GLY A 736       0.311 189.575 -38.874  1.00 20.000          H  
ATOM  10229 1HA  GLY A 736      -1.893 188.866 -38.373  1.00 20.000          H  
ATOM  10230 2HA  GLY A 736      -2.428 190.481 -38.766  1.00 20.000          H  
ATOM  10231  N   VAL A 737      -1.653 188.406 -41.174  1.00 20.000          N  
ATOM  10232  CA  VAL A 737      -1.973 187.876 -42.497  1.00 20.000          C  
ATOM  10233  C   VAL A 737      -2.715 188.853 -43.429  1.00 20.000          C  
ATOM  10234  O   VAL A 737      -3.503 188.434 -44.280  1.00 20.000          O  
ATOM  10235  CB  VAL A 737      -2.718 186.513 -42.407  1.00 20.000          C  
ATOM  10236  CG1 VAL A 737      -1.805 185.525 -41.732  1.00 20.000          C  
ATOM  10237  CG2 VAL A 737      -4.059 186.597 -41.649  1.00 20.000          C  
ATOM  10238  H   VAL A 737      -0.725 188.252 -40.809  1.00 20.000          H  
ATOM  10239  HA  VAL A 737      -1.034 187.635 -42.982  1.00 20.000          H  
ATOM  10240  HB  VAL A 737      -2.905 186.159 -43.426  1.00 20.000          H  
ATOM  10241 1HG1 VAL A 737      -2.278 184.559 -41.687  1.00 20.000          H  
ATOM  10242 2HG1 VAL A 737      -0.882 185.460 -42.303  1.00 20.000          H  
ATOM  10243 3HG1 VAL A 737      -1.589 185.858 -40.724  1.00 20.000          H  
ATOM  10244 1HG2 VAL A 737      -4.525 185.616 -41.644  1.00 20.000          H  
ATOM  10245 2HG2 VAL A 737      -3.911 186.907 -40.627  1.00 20.000          H  
ATOM  10246 3HG2 VAL A 737      -4.714 187.307 -42.155  1.00 20.000          H  
ATOM  10247  N   THR A 738      -2.407 190.160 -43.325  1.00 20.000          N  
ATOM  10248  CA  THR A 738      -2.965 191.124 -44.257  1.00 20.000          C  
ATOM  10249  C   THR A 738      -2.001 192.280 -44.606  1.00 20.000          C  
ATOM  10250  O   THR A 738      -1.165 192.733 -43.803  1.00 20.000          O  
ATOM  10251  CB  THR A 738      -4.274 191.716 -43.726  1.00 20.000          C  
ATOM  10252  OG1 THR A 738      -4.871 192.507 -44.758  1.00 20.000          O  
ATOM  10253  CG2 THR A 738      -3.994 192.595 -42.523  1.00 20.000          C  
ATOM  10254  H   THR A 738      -1.831 190.488 -42.547  1.00 20.000          H  
ATOM  10255  HA  THR A 738      -3.190 190.599 -45.185  1.00 20.000          H  
ATOM  10256  HB  THR A 738      -4.951 190.908 -43.445  1.00 20.000          H  
ATOM  10257  HG1 THR A 738      -5.749 192.784 -44.478  1.00 20.000          H  
ATOM  10258 1HG2 THR A 738      -4.922 193.015 -42.160  1.00 20.000          H  
ATOM  10259 2HG2 THR A 738      -3.529 191.998 -41.739  1.00 20.000          H  
ATOM  10260 3HG2 THR A 738      -3.336 193.394 -42.795  1.00 20.000          H  
ATOM  10261  N   GLY A 739      -2.172 192.802 -45.823  1.00 20.000          N  
ATOM  10262  CA  GLY A 739      -1.416 193.943 -46.359  1.00 20.000          C  
ATOM  10263  C   GLY A 739      -2.016 195.262 -45.884  1.00 20.000          C  
ATOM  10264  O   GLY A 739      -2.521 196.064 -46.674  1.00 20.000          O  
ATOM  10265  H   GLY A 739      -2.883 192.381 -46.406  1.00 20.000          H  
ATOM  10266 1HA  GLY A 739      -0.376 193.873 -46.041  1.00 20.000          H  
ATOM  10267 2HA  GLY A 739      -1.418 193.902 -47.448  1.00 20.000          H  
ATOM  10268  N   ALA A 740      -1.984 195.445 -44.578  1.00 20.000          N  
ATOM  10269  CA  ALA A 740      -2.580 196.573 -43.877  1.00 20.000          C  
ATOM  10270  C   ALA A 740      -1.995 197.925 -44.265  1.00 20.000          C  
ATOM  10271  O   ALA A 740      -0.834 198.050 -44.653  1.00 20.000          O  
ATOM  10272  CB  ALA A 740      -2.407 196.389 -42.397  1.00 20.000          C  
ATOM  10273  H   ALA A 740      -1.525 194.697 -44.047  1.00 20.000          H  
ATOM  10274  HA  ALA A 740      -3.643 196.588 -44.115  1.00 20.000          H  
ATOM  10275 1HB  ALA A 740      -2.874 197.208 -41.891  1.00 20.000          H  
ATOM  10276 2HB  ALA A 740      -2.850 195.466 -42.072  1.00 20.000          H  
ATOM  10277 3HB  ALA A 740      -1.359 196.379 -42.193  1.00 20.000          H  
ATOM  10278  N   ALA A 741      -2.826 198.958 -44.183  1.00 20.000          N  
ATOM  10279  CA  ALA A 741      -2.382 200.332 -44.402  1.00 20.000          C  
ATOM  10280  C   ALA A 741      -1.560 200.803 -43.205  1.00 20.000          C  
ATOM  10281  O   ALA A 741      -1.749 200.302 -42.099  1.00 20.000          O  
ATOM  10282  CB  ALA A 741      -3.574 201.241 -44.600  1.00 20.000          C  
ATOM  10283  H   ALA A 741      -3.786 198.790 -43.920  1.00 20.000          H  
ATOM  10284  HA  ALA A 741      -1.746 200.356 -45.288  1.00 20.000          H  
ATOM  10285 1HB  ALA A 741      -3.226 202.261 -44.768  1.00 20.000          H  
ATOM  10286 2HB  ALA A 741      -4.149 200.906 -45.462  1.00 20.000          H  
ATOM  10287 3HB  ALA A 741      -4.200 201.214 -43.709  1.00 20.000          H  
ATOM  10288  N   ASN A 742      -0.687 201.788 -43.391  1.00 20.000          N  
ATOM  10289  CA  ASN A 742       0.098 202.305 -42.276  1.00 20.000          C  
ATOM  10290  C   ASN A 742      -0.796 202.588 -41.079  1.00 20.000          C  
ATOM  10291  O   ASN A 742      -1.877 203.154 -41.233  1.00 20.000          O  
ATOM  10292  CB  ASN A 742       0.872 203.523 -42.697  1.00 20.000          C  
ATOM  10293  CG  ASN A 742       1.928 203.147 -43.675  1.00 20.000          C  
ATOM  10294  OD1 ASN A 742       1.603 202.704 -44.782  1.00 20.000          O  
ATOM  10295  ND2 ASN A 742       3.174 203.304 -43.309  1.00 20.000          N  
ATOM  10296  H   ASN A 742      -0.540 202.171 -44.321  1.00 20.000          H  
ATOM  10297  HA  ASN A 742       0.815 201.547 -41.975  1.00 20.000          H  
ATOM  10298 1HB  ASN A 742       0.199 204.250 -43.154  1.00 20.000          H  
ATOM  10299 2HB  ASN A 742       1.331 203.992 -41.827  1.00 20.000          H  
ATOM  10300 1HD2 ASN A 742       3.911 203.061 -43.943  1.00 20.000          H  
ATOM  10301 2HD2 ASN A 742       3.395 203.675 -42.408  1.00 20.000          H  
ATOM  10302  N   VAL A 743      -0.307 202.181 -39.892  1.00 20.000          N  
ATOM  10303  CA  VAL A 743      -0.938 202.268 -38.562  1.00 20.000          C  
ATOM  10304  C   VAL A 743      -1.768 201.016 -38.268  1.00 20.000          C  
ATOM  10305  O   VAL A 743      -1.910 200.609 -37.125  1.00 20.000          O  
ATOM  10306  CB  VAL A 743      -1.777 203.559 -38.362  1.00 20.000          C  
ATOM  10307  CG1 VAL A 743      -2.468 203.540 -37.003  1.00 20.000          C  
ATOM  10308  CG2 VAL A 743      -0.843 204.770 -38.455  1.00 20.000          C  
ATOM  10309  H   VAL A 743       0.604 201.758 -39.926  1.00 20.000          H  
ATOM  10310  HA  VAL A 743      -0.141 202.308 -37.819  1.00 20.000          H  
ATOM  10311  HB  VAL A 743      -2.561 203.621 -39.097  1.00 20.000          H  
ATOM  10312 1HG1 VAL A 743      -3.040 204.455 -36.877  1.00 20.000          H  
ATOM  10313 2HG1 VAL A 743      -3.140 202.699 -36.921  1.00 20.000          H  
ATOM  10314 3HG1 VAL A 743      -1.718 203.476 -36.242  1.00 20.000          H  
ATOM  10315 1HG2 VAL A 743      -1.420 205.682 -38.310  1.00 20.000          H  
ATOM  10316 2HG2 VAL A 743      -0.078 204.698 -37.685  1.00 20.000          H  
ATOM  10317 3HG2 VAL A 743      -0.369 204.803 -39.430  1.00 20.000          H  
ATOM  10318  N   ALA A 744      -2.354 200.430 -39.298  1.00 20.000          N  
ATOM  10319  CA  ALA A 744      -3.223 199.269 -39.192  1.00 20.000          C  
ATOM  10320  C   ALA A 744      -2.458 197.940 -39.225  1.00 20.000          C  
ATOM  10321  O   ALA A 744      -3.083 196.886 -39.326  1.00 20.000          O  
ATOM  10322  CB  ALA A 744      -4.266 199.301 -40.293  1.00 20.000          C  
ATOM  10323  H   ALA A 744      -2.166 200.782 -40.240  1.00 20.000          H  
ATOM  10324  HA  ALA A 744      -3.737 199.331 -38.235  1.00 20.000          H  
ATOM  10325 1HB  ALA A 744      -4.942 198.458 -40.177  1.00 20.000          H  
ATOM  10326 2HB  ALA A 744      -4.827 200.231 -40.225  1.00 20.000          H  
ATOM  10327 3HB  ALA A 744      -3.783 199.248 -41.255  1.00 20.000          H  
ATOM  10328  N   LYS A 745      -1.124 197.968 -39.208  1.00 20.000          N  
ATOM  10329  CA  LYS A 745      -0.326 196.735 -39.258  1.00 20.000          C  
ATOM  10330  C   LYS A 745      -0.794 195.672 -38.267  1.00 20.000          C  
ATOM  10331  O   LYS A 745      -0.473 195.736 -37.082  1.00 20.000          O  
ATOM  10332  CB  LYS A 745       1.140 197.062 -38.914  1.00 20.000          C  
ATOM  10333  CG  LYS A 745       2.097 195.872 -39.000  1.00 20.000          C  
ATOM  10334  CD  LYS A 745       3.562 196.242 -38.732  1.00 20.000          C  
ATOM  10335  CE  LYS A 745       4.452 194.988 -38.758  1.00 20.000          C  
ATOM  10336  NZ  LYS A 745       5.890 195.292 -38.500  1.00 20.000          N  
ATOM  10337  H   LYS A 745      -0.659 198.861 -39.148  1.00 20.000          H  
ATOM  10338  HA  LYS A 745      -0.379 196.310 -40.255  1.00 20.000          H  
ATOM  10339 1HB  LYS A 745       1.506 197.855 -39.530  1.00 20.000          H  
ATOM  10340 2HB  LYS A 745       1.180 197.425 -37.885  1.00 20.000          H  
ATOM  10341 1HG  LYS A 745       1.815 195.160 -38.235  1.00 20.000          H  
ATOM  10342 2HG  LYS A 745       2.009 195.397 -39.982  1.00 20.000          H  
ATOM  10343 1HD  LYS A 745       3.913 196.913 -39.497  1.00 20.000          H  
ATOM  10344 2HD  LYS A 745       3.649 196.735 -37.764  1.00 20.000          H  
ATOM  10345 1HE  LYS A 745       4.101 194.290 -38.001  1.00 20.000          H  
ATOM  10346 2HE  LYS A 745       4.367 194.521 -39.737  1.00 20.000          H  
ATOM  10347 1HZ  LYS A 745       6.427 194.437 -38.535  1.00 20.000          H  
ATOM  10348 2HZ  LYS A 745       6.217 195.924 -39.212  1.00 20.000          H  
ATOM  10349 3HZ  LYS A 745       6.005 195.723 -37.567  1.00 20.000          H  
ATOM  10350  N   GLY A 746      -1.415 194.613 -38.784  1.00 20.000          N  
ATOM  10351  CA  GLY A 746      -1.893 193.479 -37.989  1.00 20.000          C  
ATOM  10352  C   GLY A 746      -3.258 193.692 -37.336  1.00 20.000          C  
ATOM  10353  O   GLY A 746      -3.805 192.786 -36.690  1.00 20.000          O  
ATOM  10354  H   GLY A 746      -1.607 194.624 -39.777  1.00 20.000          H  
ATOM  10355 1HA  GLY A 746      -1.956 192.621 -38.640  1.00 20.000          H  
ATOM  10356 2HA  GLY A 746      -1.155 193.240 -37.226  1.00 20.000          H  
ATOM  10357  N   ALA A 747      -3.867 194.839 -37.605  1.00 20.000          N  
ATOM  10358  CA  ALA A 747      -5.135 195.230 -37.006  1.00 20.000          C  
ATOM  10359  C   ALA A 747      -6.250 194.229 -37.242  1.00 20.000          C  
ATOM  10360  O   ALA A 747      -7.088 194.019 -36.365  1.00 20.000          O  
ATOM  10361  CB  ALA A 747      -5.572 196.569 -37.539  1.00 20.000          C  
ATOM  10362  H   ALA A 747      -3.384 195.510 -38.201  1.00 20.000          H  
ATOM  10363  HA  ALA A 747      -4.973 195.310 -35.934  1.00 20.000          H  
ATOM  10364 1HB  ALA A 747      -6.493 196.857 -37.054  1.00 20.000          H  
ATOM  10365 2HB  ALA A 747      -4.806 197.295 -37.335  1.00 20.000          H  
ATOM  10366 3HB  ALA A 747      -5.730 196.504 -38.611  1.00 20.000          H  
ATOM  10367  N   VAL A 748      -6.253 193.544 -38.378  1.00 20.000          N  
ATOM  10368  CA  VAL A 748      -7.311 192.582 -38.644  1.00 20.000          C  
ATOM  10369  C   VAL A 748      -7.369 191.473 -37.569  1.00 20.000          C  
ATOM  10370  O   VAL A 748      -8.406 190.832 -37.408  1.00 20.000          O  
ATOM  10371  CB  VAL A 748      -7.138 191.988 -40.060  1.00 20.000          C  
ATOM  10372  CG1 VAL A 748      -5.966 191.055 -40.104  1.00 20.000          C  
ATOM  10373  CG2 VAL A 748      -8.405 191.262 -40.487  1.00 20.000          C  
ATOM  10374  H   VAL A 748      -5.548 193.729 -39.078  1.00 20.000          H  
ATOM  10375  HA  VAL A 748      -8.261 193.117 -38.628  1.00 20.000          H  
ATOM  10376  HB  VAL A 748      -6.937 192.802 -40.749  1.00 20.000          H  
ATOM  10377 1HG1 VAL A 748      -5.843 190.663 -41.110  1.00 20.000          H  
ATOM  10378 2HG1 VAL A 748      -5.052 191.570 -39.806  1.00 20.000          H  
ATOM  10379 3HG1 VAL A 748      -6.146 190.246 -39.448  1.00 20.000          H  
ATOM  10380 1HG2 VAL A 748      -8.272 190.874 -41.495  1.00 20.000          H  
ATOM  10381 2HG2 VAL A 748      -8.614 190.434 -39.813  1.00 20.000          H  
ATOM  10382 3HG2 VAL A 748      -9.244 191.958 -40.473  1.00 20.000          H  
ATOM  10383  N   GLN A 749      -6.246 191.204 -36.880  1.00 20.000          N  
ATOM  10384  CA  GLN A 749      -6.215 190.185 -35.841  1.00 20.000          C  
ATOM  10385  C   GLN A 749      -6.168 190.798 -34.433  1.00 20.000          C  
ATOM  10386  O   GLN A 749      -6.676 190.204 -33.478  1.00 20.000          O  
ATOM  10387  CB  GLN A 749      -4.979 189.278 -35.985  1.00 20.000          C  
ATOM  10388  CG  GLN A 749      -4.842 188.505 -37.292  1.00 20.000          C  
ATOM  10389  CD  GLN A 749      -5.972 187.554 -37.565  1.00 20.000          C  
ATOM  10390  OE1 GLN A 749      -6.350 186.763 -36.703  1.00 20.000          O  
ATOM  10391  NE2 GLN A 749      -6.511 187.609 -38.771  1.00 20.000          N  
ATOM  10392  H   GLN A 749      -5.414 191.768 -37.041  1.00 20.000          H  
ATOM  10393  HA  GLN A 749      -7.118 189.579 -35.917  1.00 20.000          H  
ATOM  10394 1HB  GLN A 749      -4.086 189.896 -35.889  1.00 20.000          H  
ATOM  10395 2HB  GLN A 749      -4.964 188.560 -35.166  1.00 20.000          H  
ATOM  10396 1HG  GLN A 749      -4.765 189.201 -38.106  1.00 20.000          H  
ATOM  10397 2HG  GLN A 749      -3.932 187.916 -37.235  1.00 20.000          H  
ATOM  10398 1HE2 GLN A 749      -7.264 187.000 -39.011  1.00 20.000          H  
ATOM  10399 2HE2 GLN A 749      -6.169 188.266 -39.448  1.00 20.000          H  
ATOM  10400  N   THR A 750      -5.550 191.984 -34.305  1.00 20.000          N  
ATOM  10401  CA  THR A 750      -5.311 192.597 -32.994  1.00 20.000          C  
ATOM  10402  C   THR A 750      -5.975 193.950 -32.682  1.00 20.000          C  
ATOM  10403  O   THR A 750      -5.858 194.450 -31.552  1.00 20.000          O  
ATOM  10404  CB  THR A 750      -3.819 192.837 -32.817  1.00 20.000          C  
ATOM  10405  OG1 THR A 750      -3.372 193.771 -33.819  1.00 20.000          O  
ATOM  10406  CG2 THR A 750      -3.049 191.552 -32.971  1.00 20.000          C  
ATOM  10407  H   THR A 750      -5.134 192.417 -35.131  1.00 20.000          H  
ATOM  10408  HA  THR A 750      -5.648 191.891 -32.238  1.00 20.000          H  
ATOM  10409  HB  THR A 750      -3.660 193.232 -31.853  1.00 20.000          H  
ATOM  10410  HG1 THR A 750      -3.750 194.652 -33.653  1.00 20.000          H  
ATOM  10411 1HG2 THR A 750      -1.990 191.752 -32.833  1.00 20.000          H  
ATOM  10412 2HG2 THR A 750      -3.387 190.836 -32.224  1.00 20.000          H  
ATOM  10413 3HG2 THR A 750      -3.209 191.145 -33.963  1.00 20.000          H  
ATOM  10414  N   GLY A 751      -6.606 194.585 -33.666  1.00 20.000          N  
ATOM  10415  CA  GLY A 751      -7.193 195.911 -33.506  1.00 20.000          C  
ATOM  10416  C   GLY A 751      -6.216 196.991 -33.964  1.00 20.000          C  
ATOM  10417  O   GLY A 751      -4.995 196.805 -33.895  1.00 20.000          O  
ATOM  10418  H   GLY A 751      -6.707 194.144 -34.577  1.00 20.000          H  
ATOM  10419 1HA  GLY A 751      -8.108 195.968 -34.097  1.00 20.000          H  
ATOM  10420 2HA  GLY A 751      -7.467 196.070 -32.464  1.00 20.000          H  
ATOM  10421  N   VAL A 752      -6.751 198.126 -34.423  1.00 20.000          N  
ATOM  10422  CA  VAL A 752      -5.900 199.212 -34.904  1.00 20.000          C  
ATOM  10423  C   VAL A 752      -5.055 199.827 -33.796  1.00 20.000          C  
ATOM  10424  O   VAL A 752      -3.889 200.113 -34.018  1.00 20.000          O  
ATOM  10425  CB  VAL A 752      -6.694 200.295 -35.654  1.00 20.000          C  
ATOM  10426  CG1 VAL A 752      -5.776 201.486 -35.978  1.00 20.000          C  
ATOM  10427  CG2 VAL A 752      -7.230 199.710 -36.956  1.00 20.000          C  
ATOM  10428  H   VAL A 752      -7.758 198.220 -34.442  1.00 20.000          H  
ATOM  10429  HA  VAL A 752      -5.217 198.795 -35.634  1.00 20.000          H  
ATOM  10430  HB  VAL A 752      -7.515 200.650 -35.032  1.00 20.000          H  
ATOM  10431 1HG1 VAL A 752      -6.342 202.241 -36.520  1.00 20.000          H  
ATOM  10432 2HG1 VAL A 752      -5.379 201.936 -35.067  1.00 20.000          H  
ATOM  10433 3HG1 VAL A 752      -4.945 201.141 -36.599  1.00 20.000          H  
ATOM  10434 1HG2 VAL A 752      -7.790 200.473 -37.495  1.00 20.000          H  
ATOM  10435 2HG2 VAL A 752      -6.398 199.375 -37.571  1.00 20.000          H  
ATOM  10436 3HG2 VAL A 752      -7.884 198.870 -36.741  1.00 20.000          H  
ATOM  10437  N   ASP A 753      -5.604 200.058 -32.602  1.00 20.000          N  
ATOM  10438  CA  ASP A 753      -4.759 200.656 -31.565  1.00 20.000          C  
ATOM  10439  C   ASP A 753      -3.530 199.782 -31.286  1.00 20.000          C  
ATOM  10440  O   ASP A 753      -2.407 200.295 -31.129  1.00 20.000          O  
ATOM  10441  CB  ASP A 753      -5.537 200.829 -30.262  1.00 20.000          C  
ATOM  10442  CG  ASP A 753      -6.588 201.928 -30.300  1.00 20.000          C  
ATOM  10443  OD1 ASP A 753      -6.558 202.759 -31.175  1.00 20.000          O  
ATOM  10444  OD2 ASP A 753      -7.429 201.910 -29.442  1.00 20.000          O  
ATOM  10445  H   ASP A 753      -6.573 199.839 -32.426  1.00 20.000          H  
ATOM  10446  HA  ASP A 753      -4.421 201.633 -31.912  1.00 20.000          H  
ATOM  10447 1HB  ASP A 753      -6.028 199.892 -30.008  1.00 20.000          H  
ATOM  10448 2HB  ASP A 753      -4.837 201.052 -29.456  1.00 20.000          H  
ATOM  10449  N   THR A 754      -3.728 198.455 -31.278  1.00 20.000          N  
ATOM  10450  CA  THR A 754      -2.632 197.532 -31.054  1.00 20.000          C  
ATOM  10451  C   THR A 754      -1.646 197.687 -32.197  1.00 20.000          C  
ATOM  10452  O   THR A 754      -0.436 197.774 -31.981  1.00 20.000          O  
ATOM  10453  CB  THR A 754      -3.100 196.067 -31.053  1.00 20.000          C  
ATOM  10454  OG1 THR A 754      -4.098 195.848 -30.048  1.00 20.000          O  
ATOM  10455  CG2 THR A 754      -1.872 195.177 -30.737  1.00 20.000          C  
ATOM  10456  H   THR A 754      -4.663 198.078 -31.361  1.00 20.000          H  
ATOM  10457  HA  THR A 754      -2.136 197.774 -30.114  1.00 20.000          H  
ATOM  10458  HB  THR A 754      -3.515 195.814 -32.018  1.00 20.000          H  
ATOM  10459  HG1 THR A 754      -4.725 195.143 -30.384  1.00 20.000          H  
ATOM  10460 1HG2 THR A 754      -2.139 194.144 -30.703  1.00 20.000          H  
ATOM  10461 2HG2 THR A 754      -1.106 195.312 -31.494  1.00 20.000          H  
ATOM  10462 3HG2 THR A 754      -1.474 195.461 -29.765  1.00 20.000          H  
ATOM  10463  N   ALA A 755      -2.172 197.716 -33.424  1.00 20.000          N  
ATOM  10464  CA  ALA A 755      -1.367 197.836 -34.625  1.00 20.000          C  
ATOM  10465  C   ALA A 755      -0.529 199.107 -34.638  1.00 20.000          C  
ATOM  10466  O   ALA A 755       0.650 199.073 -34.997  1.00 20.000          O  
ATOM  10467  CB  ALA A 755      -2.264 197.828 -35.823  1.00 20.000          C  
ATOM  10468  H   ALA A 755      -3.182 197.603 -33.536  1.00 20.000          H  
ATOM  10469  HA  ALA A 755      -0.700 196.977 -34.677  1.00 20.000          H  
ATOM  10470 1HB  ALA A 755      -1.643 197.897 -36.661  1.00 20.000          H  
ATOM  10471 2HB  ALA A 755      -2.838 196.910 -35.842  1.00 20.000          H  
ATOM  10472 3HB  ALA A 755      -2.923 198.674 -35.792  1.00 20.000          H  
ATOM  10473  N   LYS A 756      -1.095 200.219 -34.168  1.00 20.000          N  
ATOM  10474  CA  LYS A 756      -0.361 201.468 -34.110  1.00 20.000          C  
ATOM  10475  C   LYS A 756       0.882 201.265 -33.256  1.00 20.000          C  
ATOM  10476  O   LYS A 756       1.985 201.692 -33.635  1.00 20.000          O  
ATOM  10477  CB  LYS A 756      -1.236 202.591 -33.549  1.00 20.000          C  
ATOM  10478  CG  LYS A 756      -0.560 203.973 -33.517  1.00 20.000          C  
ATOM  10479  CD  LYS A 756      -1.527 205.050 -33.046  1.00 20.000          C  
ATOM  10480  CE  LYS A 756      -0.846 206.410 -32.979  1.00 20.000          C  
ATOM  10481  NZ  LYS A 756      -1.776 207.479 -32.511  1.00 20.000          N  
ATOM  10482  H   LYS A 756      -2.087 200.194 -33.932  1.00 20.000          H  
ATOM  10483  HA  LYS A 756      -0.049 201.733 -35.120  1.00 20.000          H  
ATOM  10484 1HB  LYS A 756      -2.162 202.649 -34.118  1.00 20.000          H  
ATOM  10485 2HB  LYS A 756      -1.517 202.341 -32.527  1.00 20.000          H  
ATOM  10486 1HG  LYS A 756       0.292 203.942 -32.834  1.00 20.000          H  
ATOM  10487 2HG  LYS A 756      -0.192 204.225 -34.511  1.00 20.000          H  
ATOM  10488 1HD  LYS A 756      -2.370 205.106 -33.737  1.00 20.000          H  
ATOM  10489 2HD  LYS A 756      -1.905 204.789 -32.057  1.00 20.000          H  
ATOM  10490 1HE  LYS A 756      -0.002 206.351 -32.294  1.00 20.000          H  
ATOM  10491 2HE  LYS A 756      -0.478 206.673 -33.971  1.00 20.000          H  
ATOM  10492 1HZ  LYS A 756      -1.285 208.362 -32.481  1.00 20.000          H  
ATOM  10493 2HZ  LYS A 756      -2.559 207.552 -33.146  1.00 20.000          H  
ATOM  10494 3HZ  LYS A 756      -2.114 207.252 -31.586  1.00 20.000          H  
ATOM  10495  N   THR A 757       0.699 200.607 -32.099  1.00 20.000          N  
ATOM  10496  CA  THR A 757       1.796 200.308 -31.182  1.00 20.000          C  
ATOM  10497  C   THR A 757       2.830 199.385 -31.829  1.00 20.000          C  
ATOM  10498  O   THR A 757       4.035 199.627 -31.710  1.00 20.000          O  
ATOM  10499  CB  THR A 757       1.285 199.672 -29.866  1.00 20.000          C  
ATOM  10500  OG1 THR A 757       0.415 200.594 -29.190  1.00 20.000          O  
ATOM  10501  CG2 THR A 757       2.465 199.338 -28.953  1.00 20.000          C  
ATOM  10502  H   THR A 757      -0.261 200.346 -31.841  1.00 20.000          H  
ATOM  10503  HA  THR A 757       2.291 201.245 -30.930  1.00 20.000          H  
ATOM  10504  HB  THR A 757       0.736 198.764 -30.081  1.00 20.000          H  
ATOM  10505  HG1 THR A 757      -0.412 200.677 -29.688  1.00 20.000          H  
ATOM  10506 1HG2 THR A 757       2.090 198.900 -28.031  1.00 20.000          H  
ATOM  10507 2HG2 THR A 757       3.130 198.626 -29.437  1.00 20.000          H  
ATOM  10508 3HG2 THR A 757       3.015 200.249 -28.726  1.00 20.000          H  
ATOM  10509  N   VAL A 758       2.370 198.329 -32.506  1.00 20.000          N  
ATOM  10510  CA  VAL A 758       3.265 197.368 -33.151  1.00 20.000          C  
ATOM  10511  C   VAL A 758       4.101 198.014 -34.251  1.00 20.000          C  
ATOM  10512  O   VAL A 758       5.311 197.760 -34.341  1.00 20.000          O  
ATOM  10513  CB  VAL A 758       2.464 196.175 -33.722  1.00 20.000          C  
ATOM  10514  CG1 VAL A 758       3.362 195.264 -34.593  1.00 20.000          C  
ATOM  10515  CG2 VAL A 758       1.881 195.369 -32.558  1.00 20.000          C  
ATOM  10516  H   VAL A 758       1.355 198.184 -32.528  1.00 20.000          H  
ATOM  10517  HA  VAL A 758       3.943 196.981 -32.391  1.00 20.000          H  
ATOM  10518  HB  VAL A 758       1.659 196.556 -34.351  1.00 20.000          H  
ATOM  10519 1HG1 VAL A 758       2.766 194.440 -34.980  1.00 20.000          H  
ATOM  10520 2HG1 VAL A 758       3.771 195.822 -35.429  1.00 20.000          H  
ATOM  10521 3HG1 VAL A 758       4.179 194.871 -33.987  1.00 20.000          H  
ATOM  10522 1HG2 VAL A 758       1.294 194.537 -32.948  1.00 20.000          H  
ATOM  10523 2HG2 VAL A 758       2.690 194.988 -31.939  1.00 20.000          H  
ATOM  10524 3HG2 VAL A 758       1.246 196.003 -31.958  1.00 20.000          H  
ATOM  10525  N   LEU A 759       3.470 198.824 -35.101  1.00 20.000          N  
ATOM  10526  CA  LEU A 759       4.185 199.501 -36.166  1.00 20.000          C  
ATOM  10527  C   LEU A 759       5.173 200.506 -35.592  1.00 20.000          C  
ATOM  10528  O   LEU A 759       6.297 200.618 -36.095  1.00 20.000          O  
ATOM  10529  CB  LEU A 759       3.221 200.192 -37.131  1.00 20.000          C  
ATOM  10530  CG  LEU A 759       3.867 200.943 -38.362  1.00 20.000          C  
ATOM  10531  CD1 LEU A 759       4.689 199.976 -39.228  1.00 20.000          C  
ATOM  10532  CD2 LEU A 759       2.757 201.546 -39.187  1.00 20.000          C  
ATOM  10533  H   LEU A 759       2.460 198.963 -35.003  1.00 20.000          H  
ATOM  10534  HA  LEU A 759       4.741 198.747 -36.711  1.00 20.000          H  
ATOM  10535 1HB  LEU A 759       2.531 199.447 -37.514  1.00 20.000          H  
ATOM  10536 2HB  LEU A 759       2.637 200.921 -36.558  1.00 20.000          H  
ATOM  10537  HG  LEU A 759       4.532 201.732 -38.004  1.00 20.000          H  
ATOM  10538 1HD1 LEU A 759       5.113 200.520 -40.072  1.00 20.000          H  
ATOM  10539 2HD1 LEU A 759       5.500 199.541 -38.652  1.00 20.000          H  
ATOM  10540 3HD1 LEU A 759       4.044 199.196 -39.593  1.00 20.000          H  
ATOM  10541 1HD2 LEU A 759       3.180 202.080 -40.041  1.00 20.000          H  
ATOM  10542 2HD2 LEU A 759       2.116 200.737 -39.532  1.00 20.000          H  
ATOM  10543 3HD2 LEU A 759       2.200 202.239 -38.559  1.00 20.000          H  
ATOM  10544  N   THR A 760       4.766 201.246 -34.550  1.00 20.000          N  
ATOM  10545  CA  THR A 760       5.653 202.215 -33.933  1.00 20.000          C  
ATOM  10546  C   THR A 760       6.853 201.476 -33.363  1.00 20.000          C  
ATOM  10547  O   THR A 760       7.997 201.871 -33.593  1.00 20.000          O  
ATOM  10548  CB  THR A 760       4.943 202.994 -32.804  1.00 20.000          C  
ATOM  10549  OG1 THR A 760       3.815 203.702 -33.346  1.00 20.000          O  
ATOM  10550  CG2 THR A 760       5.918 204.007 -32.182  1.00 20.000          C  
ATOM  10551  H   THR A 760       3.816 201.165 -34.186  1.00 20.000          H  
ATOM  10552  HA  THR A 760       5.999 202.916 -34.690  1.00 20.000          H  
ATOM  10553  HB  THR A 760       4.594 202.299 -32.039  1.00 20.000          H  
ATOM  10554  HG1 THR A 760       3.123 203.046 -33.595  1.00 20.000          H  
ATOM  10555 1HG2 THR A 760       5.408 204.556 -31.396  1.00 20.000          H  
ATOM  10556 2HG2 THR A 760       6.785 203.494 -31.756  1.00 20.000          H  
ATOM  10557 3HG2 THR A 760       6.258 204.702 -32.948  1.00 20.000          H  
ATOM  10558  N   GLY A 761       6.598 200.372 -32.644  1.00 20.000          N  
ATOM  10559  CA  GLY A 761       7.654 199.578 -32.046  1.00 20.000          C  
ATOM  10560  C   GLY A 761       8.612 199.058 -33.103  1.00 20.000          C  
ATOM  10561  O   GLY A 761       9.831 199.052 -32.884  1.00 20.000          O  
ATOM  10562  H   GLY A 761       5.632 200.095 -32.467  1.00 20.000          H  
ATOM  10563 1HA  GLY A 761       8.193 200.181 -31.316  1.00 20.000          H  
ATOM  10564 2HA  GLY A 761       7.205 198.740 -31.511  1.00 20.000          H  
ATOM  10565  N   THR A 762       8.073 198.651 -34.260  1.00 20.000          N  
ATOM  10566  CA  THR A 762       8.886 198.153 -35.356  1.00 20.000          C  
ATOM  10567  C   THR A 762       9.817 199.247 -35.839  1.00 20.000          C  
ATOM  10568  O   THR A 762      11.024 199.025 -35.974  1.00 20.000          O  
ATOM  10569  CB  THR A 762       8.012 197.712 -36.554  1.00 20.000          C  
ATOM  10570  OG1 THR A 762       7.119 196.631 -36.155  1.00 20.000          O  
ATOM  10571  CG2 THR A 762       8.927 197.244 -37.721  1.00 20.000          C  
ATOM  10572  H   THR A 762       7.055 198.624 -34.342  1.00 20.000          H  
ATOM  10573  HA  THR A 762       9.481 197.311 -35.006  1.00 20.000          H  
ATOM  10574  HB  THR A 762       7.414 198.547 -36.893  1.00 20.000          H  
ATOM  10575  HG1 THR A 762       6.528 196.970 -35.429  1.00 20.000          H  
ATOM  10576 1HG2 THR A 762       8.315 196.944 -38.563  1.00 20.000          H  
ATOM  10577 2HG2 THR A 762       9.585 198.053 -38.037  1.00 20.000          H  
ATOM  10578 3HG2 THR A 762       9.531 196.400 -37.391  1.00 20.000          H  
ATOM  10579  N   LYS A 763       9.266 200.438 -36.094  1.00 20.000          N  
ATOM  10580  CA  LYS A 763      10.074 201.543 -36.575  1.00 20.000          C  
ATOM  10581  C   LYS A 763      11.152 201.908 -35.572  1.00 20.000          C  
ATOM  10582  O   LYS A 763      12.316 202.064 -35.952  1.00 20.000          O  
ATOM  10583  CB  LYS A 763       9.211 202.765 -36.887  1.00 20.000          C  
ATOM  10584  CG  LYS A 763      10.003 203.963 -37.440  1.00 20.000          C  
ATOM  10585  CD  LYS A 763       9.092 205.126 -37.807  1.00 20.000          C  
ATOM  10586  CE  LYS A 763       9.904 206.317 -38.309  1.00 20.000          C  
ATOM  10587  NZ  LYS A 763       9.034 207.472 -38.679  1.00 20.000          N  
ATOM  10588  H   LYS A 763       8.252 200.554 -35.978  1.00 20.000          H  
ATOM  10589  HA  LYS A 763      10.568 201.230 -37.493  1.00 20.000          H  
ATOM  10590 1HB  LYS A 763       8.438 202.490 -37.607  1.00 20.000          H  
ATOM  10591 2HB  LYS A 763       8.705 203.086 -35.973  1.00 20.000          H  
ATOM  10592 1HG  LYS A 763      10.700 204.309 -36.676  1.00 20.000          H  
ATOM  10593 2HG  LYS A 763      10.576 203.654 -38.315  1.00 20.000          H  
ATOM  10594 1HD  LYS A 763       8.392 204.815 -38.584  1.00 20.000          H  
ATOM  10595 2HD  LYS A 763       8.525 205.426 -36.925  1.00 20.000          H  
ATOM  10596 1HE  LYS A 763      10.595 206.631 -37.526  1.00 20.000          H  
ATOM  10597 2HE  LYS A 763      10.478 206.013 -39.184  1.00 20.000          H  
ATOM  10598 1HZ  LYS A 763       9.609 208.236 -39.005  1.00 20.000          H  
ATOM  10599 2HZ  LYS A 763       8.397 207.194 -39.414  1.00 20.000          H  
ATOM  10600 3HZ  LYS A 763       8.505 207.771 -37.872  1.00 20.000          H  
ATOM  10601  N   ASP A 764      10.782 202.042 -34.290  1.00 20.000          N  
ATOM  10602  CA  ASP A 764      11.750 202.413 -33.269  1.00 20.000          C  
ATOM  10603  C   ASP A 764      12.855 201.373 -33.149  1.00 20.000          C  
ATOM  10604  O   ASP A 764      14.027 201.736 -33.005  1.00 20.000          O  
ATOM  10605  CB  ASP A 764      11.078 202.589 -31.902  1.00 20.000          C  
ATOM  10606  CG  ASP A 764      10.212 203.859 -31.758  1.00 20.000          C  
ATOM  10607  OD1 ASP A 764      10.301 204.741 -32.579  1.00 20.000          O  
ATOM  10608  OD2 ASP A 764       9.486 203.932 -30.794  1.00 20.000          O  
ATOM  10609  H   ASP A 764       9.798 201.918 -34.030  1.00 20.000          H  
ATOM  10610  HA  ASP A 764      12.198 203.363 -33.554  1.00 20.000          H  
ATOM  10611 1HB  ASP A 764      10.437 201.724 -31.718  1.00 20.000          H  
ATOM  10612 2HB  ASP A 764      11.839 202.597 -31.124  1.00 20.000          H  
ATOM  10613  N   THR A 765      12.497 200.086 -33.250  1.00 20.000          N  
ATOM  10614  CA  THR A 765      13.459 198.997 -33.167  1.00 20.000          C  
ATOM  10615  C   THR A 765      14.463 199.096 -34.301  1.00 20.000          C  
ATOM  10616  O   THR A 765      15.678 198.992 -34.079  1.00 20.000          O  
ATOM  10617  CB  THR A 765      12.753 197.620 -33.215  1.00 20.000          C  
ATOM  10618  OG1 THR A 765      11.871 197.491 -32.086  1.00 20.000          O  
ATOM  10619  CG2 THR A 765      13.783 196.495 -33.177  1.00 20.000          C  
ATOM  10620  H   THR A 765      11.507 199.844 -33.326  1.00 20.000          H  
ATOM  10621  HA  THR A 765      13.996 199.079 -32.224  1.00 20.000          H  
ATOM  10622  HB  THR A 765      12.167 197.544 -34.130  1.00 20.000          H  
ATOM  10623  HG1 THR A 765      11.107 198.096 -32.205  1.00 20.000          H  
ATOM  10624 1HG2 THR A 765      13.266 195.539 -33.207  1.00 20.000          H  
ATOM  10625 2HG2 THR A 765      14.453 196.564 -34.033  1.00 20.000          H  
ATOM  10626 3HG2 THR A 765      14.363 196.567 -32.259  1.00 20.000          H  
ATOM  10627  N   VAL A 766      13.964 199.314 -35.519  1.00 20.000          N  
ATOM  10628  CA  VAL A 766      14.830 199.448 -36.673  1.00 20.000          C  
ATOM  10629  C   VAL A 766      15.717 200.670 -36.545  1.00 20.000          C  
ATOM  10630  O   VAL A 766      16.908 200.593 -36.848  1.00 20.000          O  
ATOM  10631  CB  VAL A 766      14.018 199.521 -37.979  1.00 20.000          C  
ATOM  10632  CG1 VAL A 766      14.945 199.874 -39.176  1.00 20.000          C  
ATOM  10633  CG2 VAL A 766      13.341 198.169 -38.215  1.00 20.000          C  
ATOM  10634  H   VAL A 766      12.945 199.357 -35.635  1.00 20.000          H  
ATOM  10635  HA  VAL A 766      15.466 198.565 -36.722  1.00 20.000          H  
ATOM  10636  HB  VAL A 766      13.258 200.303 -37.888  1.00 20.000          H  
ATOM  10637 1HG1 VAL A 766      14.352 199.918 -40.087  1.00 20.000          H  
ATOM  10638 2HG1 VAL A 766      15.423 200.842 -39.021  1.00 20.000          H  
ATOM  10639 3HG1 VAL A 766      15.714 199.108 -39.279  1.00 20.000          H  
ATOM  10640 1HG2 VAL A 766      12.751 198.212 -39.129  1.00 20.000          H  
ATOM  10641 2HG2 VAL A 766      14.101 197.395 -38.307  1.00 20.000          H  
ATOM  10642 3HG2 VAL A 766      12.693 197.931 -37.382  1.00 20.000          H  
ATOM  10643  N   CYS A 767      15.143 201.802 -36.125  1.00 20.000          N  
ATOM  10644  CA  CYS A 767      15.900 203.032 -36.003  1.00 20.000          C  
ATOM  10645  C   CYS A 767      17.024 202.870 -34.990  1.00 20.000          C  
ATOM  10646  O   CYS A 767      18.139 203.348 -35.229  1.00 20.000          O  
ATOM  10647  CB  CYS A 767      14.982 204.173 -35.565  1.00 20.000          C  
ATOM  10648  SG  CYS A 767      13.770 204.672 -36.825  1.00 20.000          S  
ATOM  10649  H   CYS A 767      14.144 201.806 -35.911  1.00 20.000          H  
ATOM  10650  HA  CYS A 767      16.328 203.273 -36.975  1.00 20.000          H  
ATOM  10651 1HB  CYS A 767      14.433 203.874 -34.673  1.00 20.000          H  
ATOM  10652 2HB  CYS A 767      15.583 205.043 -35.306  1.00 20.000          H  
ATOM  10653  HG  CYS A 767      12.995 203.566 -36.666  1.00 20.000          H  
ATOM  10654  N   SER A 768      16.745 202.196 -33.865  1.00 20.000          N  
ATOM  10655  CA  SER A 768      17.740 201.942 -32.831  1.00 20.000          C  
ATOM  10656  C   SER A 768      18.858 201.064 -33.375  1.00 20.000          C  
ATOM  10657  O   SER A 768      20.044 201.368 -33.193  1.00 20.000          O  
ATOM  10658  CB  SER A 768      17.093 201.279 -31.633  1.00 20.000          C  
ATOM  10659  OG  SER A 768      18.033 201.029 -30.622  1.00 20.000          O  
ATOM  10660  H   SER A 768      15.786 201.876 -33.697  1.00 20.000          H  
ATOM  10661  HA  SER A 768      18.166 202.894 -32.518  1.00 20.000          H  
ATOM  10662 1HB  SER A 768      16.300 201.922 -31.250  1.00 20.000          H  
ATOM  10663 2HB  SER A 768      16.627 200.345 -31.944  1.00 20.000          H  
ATOM  10664  HG  SER A 768      17.545 200.609 -29.913  1.00 20.000          H  
ATOM  10665  N   GLY A 769      18.473 199.985 -34.073  1.00 20.000          N  
ATOM  10666  CA  GLY A 769      19.399 199.037 -34.671  1.00 20.000          C  
ATOM  10667  C   GLY A 769      20.354 199.732 -35.627  1.00 20.000          C  
ATOM  10668  O   GLY A 769      21.580 199.578 -35.514  1.00 20.000          O  
ATOM  10669  H   GLY A 769      17.472 199.784 -34.160  1.00 20.000          H  
ATOM  10670 1HA  GLY A 769      19.959 198.530 -33.887  1.00 20.000          H  
ATOM  10671 2HA  GLY A 769      18.828 198.280 -35.208  1.00 20.000          H  
ATOM  10672  N   VAL A 770      19.790 200.498 -36.568  1.00 20.000          N  
ATOM  10673  CA  VAL A 770      20.591 201.216 -37.537  1.00 20.000          C  
ATOM  10674  C   VAL A 770      21.451 202.245 -36.832  1.00 20.000          C  
ATOM  10675  O   VAL A 770      22.649 202.308 -37.080  1.00 20.000          O  
ATOM  10676  CB  VAL A 770      19.709 201.889 -38.605  1.00 20.000          C  
ATOM  10677  CG1 VAL A 770      20.565 202.810 -39.506  1.00 20.000          C  
ATOM  10678  CG2 VAL A 770      19.029 200.807 -39.446  1.00 20.000          C  
ATOM  10679  H   VAL A 770      18.768 200.569 -36.596  1.00 20.000          H  
ATOM  10680  HA  VAL A 770      21.243 200.503 -38.039  1.00 20.000          H  
ATOM  10681  HB  VAL A 770      18.948 202.501 -38.112  1.00 20.000          H  
ATOM  10682 1HG1 VAL A 770      19.926 203.277 -40.252  1.00 20.000          H  
ATOM  10683 2HG1 VAL A 770      21.040 203.591 -38.911  1.00 20.000          H  
ATOM  10684 3HG1 VAL A 770      21.336 202.220 -40.005  1.00 20.000          H  
ATOM  10685 1HG2 VAL A 770      18.391 201.272 -40.195  1.00 20.000          H  
ATOM  10686 2HG2 VAL A 770      19.786 200.200 -39.938  1.00 20.000          H  
ATOM  10687 3HG2 VAL A 770      18.423 200.173 -38.805  1.00 20.000          H  
ATOM  10688  N   THR A 771      20.889 203.019 -35.902  1.00 20.000          N  
ATOM  10689  CA  THR A 771      21.678 204.031 -35.217  1.00 20.000          C  
ATOM  10690  C   THR A 771      22.906 203.392 -34.603  1.00 20.000          C  
ATOM  10691  O   THR A 771      24.011 203.930 -34.729  1.00 20.000          O  
ATOM  10692  CB  THR A 771      20.858 204.754 -34.129  1.00 20.000          C  
ATOM  10693  OG1 THR A 771      19.742 205.421 -34.737  1.00 20.000          O  
ATOM  10694  CG2 THR A 771      21.732 205.781 -33.419  1.00 20.000          C  
ATOM  10695  H   THR A 771      19.896 202.946 -35.687  1.00 20.000          H  
ATOM  10696  HA  THR A 771      22.005 204.770 -35.946  1.00 20.000          H  
ATOM  10697  HB  THR A 771      20.486 204.026 -33.408  1.00 20.000          H  
ATOM  10698  HG1 THR A 771      19.104 204.749 -35.052  1.00 20.000          H  
ATOM  10699 1HG2 THR A 771      21.141 206.288 -32.661  1.00 20.000          H  
ATOM  10700 2HG2 THR A 771      22.575 205.289 -32.944  1.00 20.000          H  
ATOM  10701 3HG2 THR A 771      22.098 206.507 -34.143  1.00 20.000          H  
ATOM  10702  N   GLY A 772      22.722 202.246 -33.946  1.00 20.000          N  
ATOM  10703  CA  GLY A 772      23.817 201.510 -33.359  1.00 20.000          C  
ATOM  10704  C   GLY A 772      24.870 201.194 -34.417  1.00 20.000          C  
ATOM  10705  O   GLY A 772      26.044 201.521 -34.236  1.00 20.000          O  
ATOM  10706  H   GLY A 772      21.770 201.881 -33.834  1.00 20.000          H  
ATOM  10707 1HA  GLY A 772      24.258 202.088 -32.550  1.00 20.000          H  
ATOM  10708 2HA  GLY A 772      23.432 200.582 -32.934  1.00 20.000          H  
ATOM  10709  N   ALA A 773      24.458 200.560 -35.523  1.00 20.000          N  
ATOM  10710  CA  ALA A 773      25.389 200.178 -36.584  1.00 20.000          C  
ATOM  10711  C   ALA A 773      26.140 201.374 -37.166  1.00 20.000          C  
ATOM  10712  O   ALA A 773      27.341 201.282 -37.455  1.00 20.000          O  
ATOM  10713  CB  ALA A 773      24.627 199.487 -37.699  1.00 20.000          C  
ATOM  10714  H   ALA A 773      23.461 200.322 -35.606  1.00 20.000          H  
ATOM  10715  HA  ALA A 773      26.118 199.491 -36.159  1.00 20.000          H  
ATOM  10716 1HB  ALA A 773      25.319 199.173 -38.477  1.00 20.000          H  
ATOM  10717 2HB  ALA A 773      24.108 198.618 -37.296  1.00 20.000          H  
ATOM  10718 3HB  ALA A 773      23.898 200.182 -38.118  1.00 20.000          H  
ATOM  10719  N   VAL A 774      25.442 202.495 -37.311  1.00 20.000          N  
ATOM  10720  CA  VAL A 774      26.031 203.711 -37.835  1.00 20.000          C  
ATOM  10721  C   VAL A 774      27.076 204.261 -36.887  1.00 20.000          C  
ATOM  10722  O   VAL A 774      28.163 204.647 -37.332  1.00 20.000          O  
ATOM  10723  CB  VAL A 774      24.948 204.767 -38.124  1.00 20.000          C  
ATOM  10724  CG1 VAL A 774      25.589 206.110 -38.468  1.00 20.000          C  
ATOM  10725  CG2 VAL A 774      24.092 204.286 -39.309  1.00 20.000          C  
ATOM  10726  H   VAL A 774      24.449 202.471 -37.073  1.00 20.000          H  
ATOM  10727  HA  VAL A 774      26.517 203.469 -38.778  1.00 20.000          H  
ATOM  10728  HB  VAL A 774      24.320 204.896 -37.239  1.00 20.000          H  
ATOM  10729 1HG1 VAL A 774      24.807 206.837 -38.677  1.00 20.000          H  
ATOM  10730 2HG1 VAL A 774      26.194 206.474 -37.636  1.00 20.000          H  
ATOM  10731 3HG1 VAL A 774      26.213 205.980 -39.337  1.00 20.000          H  
ATOM  10732 1HG2 VAL A 774      23.312 205.016 -39.521  1.00 20.000          H  
ATOM  10733 2HG2 VAL A 774      24.722 204.161 -40.187  1.00 20.000          H  
ATOM  10734 3HG2 VAL A 774      23.636 203.336 -39.067  1.00 20.000          H  
ATOM  10735  N   ASN A 775      26.746 204.325 -35.595  1.00 20.000          N  
ATOM  10736  CA  ASN A 775      27.672 204.831 -34.606  1.00 20.000          C  
ATOM  10737  C   ASN A 775      28.929 203.977 -34.545  1.00 20.000          C  
ATOM  10738  O   ASN A 775      30.037 204.506 -34.344  1.00 20.000          O  
ATOM  10739  CB  ASN A 775      27.004 204.916 -33.247  1.00 20.000          C  
ATOM  10740  CG  ASN A 775      26.047 206.062 -33.133  1.00 20.000          C  
ATOM  10741  OD1 ASN A 775      26.072 207.007 -33.930  1.00 20.000          O  
ATOM  10742  ND2 ASN A 775      25.217 206.019 -32.129  1.00 20.000          N  
ATOM  10743  H   ASN A 775      25.802 204.041 -35.317  1.00 20.000          H  
ATOM  10744  HA  ASN A 775      27.970 205.829 -34.915  1.00 20.000          H  
ATOM  10745 1HB  ASN A 775      26.459 203.986 -33.062  1.00 20.000          H  
ATOM  10746 2HB  ASN A 775      27.742 205.013 -32.479  1.00 20.000          H  
ATOM  10747 1HD2 ASN A 775      24.574 206.772 -31.984  1.00 20.000          H  
ATOM  10748 2HD2 ASN A 775      25.231 205.244 -31.499  1.00 20.000          H  
ATOM  10749  N   VAL A 776      28.772 202.661 -34.732  1.00 20.000          N  
ATOM  10750  CA  VAL A 776      29.914 201.765 -34.733  1.00 20.000          C  
ATOM  10751  C   VAL A 776      30.792 202.026 -35.940  1.00 20.000          C  
ATOM  10752  O   VAL A 776      32.007 202.161 -35.800  1.00 20.000          O  
ATOM  10753  CB  VAL A 776      29.475 200.286 -34.702  1.00 20.000          C  
ATOM  10754  CG1 VAL A 776      30.683 199.357 -34.906  1.00 20.000          C  
ATOM  10755  CG2 VAL A 776      28.835 199.985 -33.355  1.00 20.000          C  
ATOM  10756  H   VAL A 776      27.817 202.291 -34.829  1.00 20.000          H  
ATOM  10757  HA  VAL A 776      30.502 201.958 -33.849  1.00 20.000          H  
ATOM  10758  HB  VAL A 776      28.758 200.108 -35.505  1.00 20.000          H  
ATOM  10759 1HG1 VAL A 776      30.347 198.323 -34.877  1.00 20.000          H  
ATOM  10760 2HG1 VAL A 776      31.155 199.546 -35.870  1.00 20.000          H  
ATOM  10761 3HG1 VAL A 776      31.411 199.527 -34.112  1.00 20.000          H  
ATOM  10762 1HG2 VAL A 776      28.509 198.948 -33.330  1.00 20.000          H  
ATOM  10763 2HG2 VAL A 776      29.556 200.154 -32.569  1.00 20.000          H  
ATOM  10764 3HG2 VAL A 776      27.987 200.629 -33.196  1.00 20.000          H  
ATOM  10765  N   ALA A 777      30.181 202.119 -37.124  1.00 20.000          N  
ATOM  10766  CA  ALA A 777      30.913 202.357 -38.360  1.00 20.000          C  
ATOM  10767  C   ALA A 777      31.696 203.668 -38.330  1.00 20.000          C  
ATOM  10768  O   ALA A 777      32.823 203.736 -38.829  1.00 20.000          O  
ATOM  10769  CB  ALA A 777      29.939 202.380 -39.522  1.00 20.000          C  
ATOM  10770  H   ALA A 777      29.167 201.984 -37.174  1.00 20.000          H  
ATOM  10771  HA  ALA A 777      31.621 201.541 -38.492  1.00 20.000          H  
ATOM  10772 1HB  ALA A 777      30.477 202.523 -40.448  1.00 20.000          H  
ATOM  10773 2HB  ALA A 777      29.397 201.434 -39.553  1.00 20.000          H  
ATOM  10774 3HB  ALA A 777      29.231 203.197 -39.377  1.00 20.000          H  
ATOM  10775  N   LYS A 778      31.111 204.700 -37.712  1.00 20.000          N  
ATOM  10776  CA  LYS A 778      31.749 206.006 -37.610  1.00 20.000          C  
ATOM  10777  C   LYS A 778      32.628 206.171 -36.358  1.00 20.000          C  
ATOM  10778  O   LYS A 778      33.532 207.015 -36.337  1.00 20.000          O  
ATOM  10779  CB  LYS A 778      30.680 207.102 -37.690  1.00 20.000          C  
ATOM  10780  CG  LYS A 778      30.041 207.183 -39.084  1.00 20.000          C  
ATOM  10781  CD  LYS A 778      29.038 208.324 -39.232  1.00 20.000          C  
ATOM  10782  CE  LYS A 778      28.612 208.516 -40.722  1.00 20.000          C  
ATOM  10783  NZ  LYS A 778      27.731 207.433 -41.211  1.00 20.000          N  
ATOM  10784  H   LYS A 778      30.155 204.579 -37.361  1.00 20.000          H  
ATOM  10785  HA  LYS A 778      32.402 206.122 -38.473  1.00 20.000          H  
ATOM  10786 1HB  LYS A 778      29.887 206.888 -36.965  1.00 20.000          H  
ATOM  10787 2HB  LYS A 778      31.116 208.070 -37.438  1.00 20.000          H  
ATOM  10788 1HG  LYS A 778      30.832 207.331 -39.799  1.00 20.000          H  
ATOM  10789 2HG  LYS A 778      29.550 206.233 -39.298  1.00 20.000          H  
ATOM  10790 1HD  LYS A 778      28.153 208.113 -38.628  1.00 20.000          H  
ATOM  10791 2HD  LYS A 778      29.489 209.237 -38.873  1.00 20.000          H  
ATOM  10792 1HE  LYS A 778      28.094 209.453 -40.834  1.00 20.000          H  
ATOM  10793 2HE  LYS A 778      29.504 208.534 -41.339  1.00 20.000          H  
ATOM  10794 1HZ  LYS A 778      27.488 207.592 -42.179  1.00 20.000          H  
ATOM  10795 2HZ  LYS A 778      28.204 206.546 -41.122  1.00 20.000          H  
ATOM  10796 3HZ  LYS A 778      26.889 207.427 -40.657  1.00 20.000          H  
ATOM  10797  N   GLY A 779      32.407 205.344 -35.326  1.00 20.000          N  
ATOM  10798  CA  GLY A 779      33.158 205.409 -34.077  1.00 20.000          C  
ATOM  10799  C   GLY A 779      32.500 206.294 -33.020  1.00 20.000          C  
ATOM  10800  O   GLY A 779      33.074 206.541 -31.962  1.00 20.000          O  
ATOM  10801  H   GLY A 779      31.657 204.654 -35.364  1.00 20.000          H  
ATOM  10802 1HA  GLY A 779      33.263 204.397 -33.686  1.00 20.000          H  
ATOM  10803 2HA  GLY A 779      34.163 205.772 -34.281  1.00 20.000          H  
ATOM  10804  N   ALA A 780      31.280 206.766 -33.302  1.00 20.000          N  
ATOM  10805  CA  ALA A 780      30.512 207.634 -32.400  1.00 20.000          C  
ATOM  10806  C   ALA A 780      30.148 206.878 -31.140  1.00 20.000          C  
ATOM  10807  O   ALA A 780      29.880 207.457 -30.087  1.00 20.000          O  
ATOM  10808  CB  ALA A 780      29.258 208.143 -33.083  1.00 20.000          C  
ATOM  10809  H   ALA A 780      30.861 206.443 -34.169  1.00 20.000          H  
ATOM  10810  HA  ALA A 780      31.142 208.474 -32.115  1.00 20.000          H  
ATOM  10811 1HB  ALA A 780      28.711 208.792 -32.401  1.00 20.000          H  
ATOM  10812 2HB  ALA A 780      29.513 208.696 -33.979  1.00 20.000          H  
ATOM  10813 3HB  ALA A 780      28.652 207.317 -33.344  1.00 20.000          H  
ATOM  10814  N   VAL A 781      30.128 205.565 -31.296  1.00 20.000          N  
ATOM  10815  CA  VAL A 781      29.796 204.600 -30.275  1.00 20.000          C  
ATOM  10816  C   VAL A 781      30.753 204.584 -29.077  1.00 20.000          C  
ATOM  10817  O   VAL A 781      30.349 204.150 -27.997  1.00 20.000          O  
ATOM  10818  CB  VAL A 781      29.725 203.182 -30.902  1.00 20.000          C  
ATOM  10819  CG1 VAL A 781      31.126 202.660 -31.240  1.00 20.000          C  
ATOM  10820  CG2 VAL A 781      29.003 202.229 -29.967  1.00 20.000          C  
ATOM  10821  H   VAL A 781      30.354 205.239 -32.235  1.00 20.000          H  
ATOM  10822  HA  VAL A 781      28.802 204.849 -29.903  1.00 20.000          H  
ATOM  10823  HB  VAL A 781      29.178 203.246 -31.825  1.00 20.000          H  
ATOM  10824 1HG1 VAL A 781      31.056 201.685 -31.693  1.00 20.000          H  
ATOM  10825 2HG1 VAL A 781      31.619 203.343 -31.928  1.00 20.000          H  
ATOM  10826 3HG1 VAL A 781      31.708 202.562 -30.343  1.00 20.000          H  
ATOM  10827 1HG2 VAL A 781      28.931 201.252 -30.435  1.00 20.000          H  
ATOM  10828 2HG2 VAL A 781      29.541 202.129 -29.029  1.00 20.000          H  
ATOM  10829 3HG2 VAL A 781      28.001 202.608 -29.770  1.00 20.000          H  
ATOM  10830  N   GLN A 782      32.031 204.970 -29.242  1.00 20.000          N  
ATOM  10831  CA  GLN A 782      32.913 204.854 -28.082  1.00 20.000          C  
ATOM  10832  C   GLN A 782      34.029 205.882 -27.992  1.00 20.000          C  
ATOM  10833  O   GLN A 782      34.511 206.408 -28.993  1.00 20.000          O  
ATOM  10834  CB  GLN A 782      33.515 203.449 -28.051  1.00 20.000          C  
ATOM  10835  CG  GLN A 782      34.412 203.135 -29.233  1.00 20.000          C  
ATOM  10836  CD  GLN A 782      34.813 201.679 -29.272  1.00 20.000          C  
ATOM  10837  OE1 GLN A 782      33.976 200.803 -29.037  1.00 20.000          O  
ATOM  10838  NE2 GLN A 782      36.072 201.402 -29.565  1.00 20.000          N  
ATOM  10839  H   GLN A 782      32.377 205.359 -30.129  1.00 20.000          H  
ATOM  10840  HA  GLN A 782      32.300 204.979 -27.191  1.00 20.000          H  
ATOM  10841 1HB  GLN A 782      34.112 203.332 -27.147  1.00 20.000          H  
ATOM  10842 2HB  GLN A 782      32.715 202.710 -28.012  1.00 20.000          H  
ATOM  10843 1HG  GLN A 782      33.906 203.384 -30.158  1.00 20.000          H  
ATOM  10844 2HG  GLN A 782      35.317 203.732 -29.144  1.00 20.000          H  
ATOM  10845 1HE2 GLN A 782      36.382 200.453 -29.602  1.00 20.000          H  
ATOM  10846 2HE2 GLN A 782      36.728 202.153 -29.738  1.00 20.000          H  
ATOM  10847  N   THR A 783      34.491 206.092 -26.764  1.00 20.000          N  
ATOM  10848  CA  THR A 783      35.586 206.989 -26.441  1.00 20.000          C  
ATOM  10849  C   THR A 783      36.889 206.638 -27.172  1.00 20.000          C  
ATOM  10850  O   THR A 783      37.353 205.485 -27.139  1.00 20.000          O  
ATOM  10851  CB  THR A 783      35.791 206.963 -24.904  1.00 20.000          C  
ATOM  10852  OG1 THR A 783      34.574 207.368 -24.264  1.00 20.000          O  
ATOM  10853  CG2 THR A 783      36.905 207.884 -24.472  1.00 20.000          C  
ATOM  10854  H   THR A 783      34.032 205.632 -25.990  1.00 20.000          H  
ATOM  10855  HA  THR A 783      35.293 207.998 -26.734  1.00 20.000          H  
ATOM  10856  HB  THR A 783      36.029 205.948 -24.594  1.00 20.000          H  
ATOM  10857  HG1 THR A 783      34.644 207.236 -23.314  1.00 20.000          H  
ATOM  10858 1HG2 THR A 783      37.011 207.837 -23.389  1.00 20.000          H  
ATOM  10859 2HG2 THR A 783      37.813 207.577 -24.922  1.00 20.000          H  
ATOM  10860 3HG2 THR A 783      36.673 208.905 -24.769  1.00 20.000          H  
ATOM  10861  N   GLY A 784      37.489 207.660 -27.806  1.00 20.000          N  
ATOM  10862  CA  GLY A 784      38.734 207.514 -28.562  1.00 20.000          C  
ATOM  10863  C   GLY A 784      39.897 207.024 -27.709  1.00 20.000          C  
ATOM  10864  O   GLY A 784      40.721 206.236 -28.174  1.00 20.000          O  
ATOM  10865  H   GLY A 784      37.033 208.563 -27.787  1.00 20.000          H  
ATOM  10866 1HA  GLY A 784      38.569 206.820 -29.387  1.00 20.000          H  
ATOM  10867 2HA  GLY A 784      38.992 208.474 -29.011  1.00 20.000          H  
ATOM  10868  N   LEU A 785      39.947 207.463 -26.451  1.00 20.000          N  
ATOM  10869  CA  LEU A 785      41.012 207.036 -25.558  1.00 20.000          C  
ATOM  10870  C   LEU A 785      40.940 205.552 -25.307  1.00 20.000          C  
ATOM  10871  O   LEU A 785      41.946 204.858 -25.409  1.00 20.000          O  
ATOM  10872  CB  LEU A 785      40.948 207.775 -24.215  1.00 20.000          C  
ATOM  10873  CG  LEU A 785      41.982 207.336 -23.119  1.00 20.000          C  
ATOM  10874  CD1 LEU A 785      43.424 207.545 -23.605  1.00 20.000          C  
ATOM  10875  CD2 LEU A 785      41.713 208.143 -21.855  1.00 20.000          C  
ATOM  10876  H   LEU A 785      39.251 208.121 -26.136  1.00 20.000          H  
ATOM  10877  HA  LEU A 785      41.961 207.257 -26.044  1.00 20.000          H  
ATOM  10878 1HB  LEU A 785      41.093 208.837 -24.401  1.00 20.000          H  
ATOM  10879 2HB  LEU A 785      39.959 207.637 -23.793  1.00 20.000          H  
ATOM  10880  HG  LEU A 785      41.858 206.273 -22.899  1.00 20.000          H  
ATOM  10881 1HD1 LEU A 785      44.117 207.230 -22.821  1.00 20.000          H  
ATOM  10882 2HD1 LEU A 785      43.614 206.950 -24.497  1.00 20.000          H  
ATOM  10883 3HD1 LEU A 785      43.586 208.597 -23.830  1.00 20.000          H  
ATOM  10884 1HD2 LEU A 785      42.413 207.840 -21.074  1.00 20.000          H  
ATOM  10885 2HD2 LEU A 785      41.840 209.206 -22.062  1.00 20.000          H  
ATOM  10886 3HD2 LEU A 785      40.693 207.959 -21.518  1.00 20.000          H  
ATOM  10887  N   LYS A 786      39.758 205.042 -24.977  1.00 20.000          N  
ATOM  10888  CA  LYS A 786      39.638 203.619 -24.715  1.00 20.000          C  
ATOM  10889  C   LYS A 786      40.017 202.817 -25.955  1.00 20.000          C  
ATOM  10890  O   LYS A 786      40.690 201.783 -25.857  1.00 20.000          O  
ATOM  10891  CB  LYS A 786      38.223 203.270 -24.252  1.00 20.000          C  
ATOM  10892  CG  LYS A 786      37.889 203.769 -22.844  1.00 20.000          C  
ATOM  10893  CD  LYS A 786      36.466 203.384 -22.430  1.00 20.000          C  
ATOM  10894  CE  LYS A 786      36.145 203.865 -21.010  1.00 20.000          C  
ATOM  10895  NZ  LYS A 786      34.757 203.494 -20.590  1.00 20.000          N  
ATOM  10896  H   LYS A 786      38.957 205.651 -24.900  1.00 20.000          H  
ATOM  10897  HA  LYS A 786      40.333 203.355 -23.920  1.00 20.000          H  
ATOM  10898 1HB  LYS A 786      37.500 203.706 -24.948  1.00 20.000          H  
ATOM  10899 2HB  LYS A 786      38.089 202.190 -24.274  1.00 20.000          H  
ATOM  10900 1HG  LYS A 786      38.596 203.334 -22.136  1.00 20.000          H  
ATOM  10901 2HG  LYS A 786      37.994 204.853 -22.811  1.00 20.000          H  
ATOM  10902 1HD  LYS A 786      35.752 203.827 -23.125  1.00 20.000          H  
ATOM  10903 2HD  LYS A 786      36.357 202.300 -22.467  1.00 20.000          H  
ATOM  10904 1HE  LYS A 786      36.855 203.419 -20.315  1.00 20.000          H  
ATOM  10905 2HE  LYS A 786      36.247 204.950 -20.972  1.00 20.000          H  
ATOM  10906 1HZ  LYS A 786      34.589 203.828 -19.650  1.00 20.000          H  
ATOM  10907 2HZ  LYS A 786      34.086 203.910 -21.217  1.00 20.000          H  
ATOM  10908 3HZ  LYS A 786      34.656 202.489 -20.610  1.00 20.000          H  
ATOM  10909  N   THR A 787      39.622 203.331 -27.126  1.00 20.000          N  
ATOM  10910  CA  THR A 787      39.897 202.677 -28.396  1.00 20.000          C  
ATOM  10911  C   THR A 787      41.386 202.511 -28.648  1.00 20.000          C  
ATOM  10912  O   THR A 787      41.826 201.430 -29.043  1.00 20.000          O  
ATOM  10913  CB  THR A 787      39.276 203.461 -29.577  1.00 20.000          C  
ATOM  10914  OG1 THR A 787      37.854 203.502 -29.425  1.00 20.000          O  
ATOM  10915  CG2 THR A 787      39.610 202.786 -30.905  1.00 20.000          C  
ATOM  10916  H   THR A 787      39.058 204.185 -27.124  1.00 20.000          H  
ATOM  10917  HA  THR A 787      39.451 201.684 -28.370  1.00 20.000          H  
ATOM  10918  HB  THR A 787      39.661 204.470 -29.587  1.00 20.000          H  
ATOM  10919  HG1 THR A 787      37.627 204.084 -28.669  1.00 20.000          H  
ATOM  10920 1HG2 THR A 787      39.155 203.353 -31.715  1.00 20.000          H  
ATOM  10921 2HG2 THR A 787      40.687 202.754 -31.057  1.00 20.000          H  
ATOM  10922 3HG2 THR A 787      39.216 201.771 -30.906  1.00 20.000          H  
ATOM  10923  N   THR A 788      42.186 203.561 -28.426  1.00 20.000          N  
ATOM  10924  CA  THR A 788      43.604 203.387 -28.704  1.00 20.000          C  
ATOM  10925  C   THR A 788      44.404 202.896 -27.496  1.00 20.000          C  
ATOM  10926  O   THR A 788      45.509 202.373 -27.658  1.00 20.000          O  
ATOM  10927  CB  THR A 788      44.235 204.682 -29.251  1.00 20.000          C  
ATOM  10928  OG1 THR A 788      44.181 205.723 -28.264  1.00 20.000          O  
ATOM  10929  CG2 THR A 788      43.442 205.121 -30.475  1.00 20.000          C  
ATOM  10930  H   THR A 788      41.793 204.469 -28.143  1.00 20.000          H  
ATOM  10931  HA  THR A 788      43.692 202.637 -29.482  1.00 20.000          H  
ATOM  10932  HB  THR A 788      45.272 204.501 -29.528  1.00 20.000          H  
ATOM  10933  HG1 THR A 788      44.844 205.562 -27.585  1.00 20.000          H  
ATOM  10934 1HG2 THR A 788      43.875 206.034 -30.878  1.00 20.000          H  
ATOM  10935 2HG2 THR A 788      43.478 204.335 -31.228  1.00 20.000          H  
ATOM  10936 3HG2 THR A 788      42.406 205.307 -30.195  1.00 20.000          H  
ATOM  10937  N   GLN A 789      43.870 203.066 -26.283  1.00 20.000          N  
ATOM  10938  CA  GLN A 789      44.536 202.594 -25.076  1.00 20.000          C  
ATOM  10939  C   GLN A 789      44.533 201.070 -24.987  1.00 20.000          C  
ATOM  10940  O   GLN A 789      45.504 200.466 -24.525  1.00 20.000          O  
ATOM  10941  CB  GLN A 789      43.878 203.178 -23.820  1.00 20.000          C  
ATOM  10942  CG  GLN A 789      44.574 202.831 -22.509  1.00 20.000          C  
ATOM  10943  CD  GLN A 789      45.981 203.388 -22.425  1.00 20.000          C  
ATOM  10944  OE1 GLN A 789      46.197 204.591 -22.600  1.00 20.000          O  
ATOM  10945  NE2 GLN A 789      46.947 202.517 -22.158  1.00 20.000          N  
ATOM  10946  H   GLN A 789      42.992 203.575 -26.179  1.00 20.000          H  
ATOM  10947  HA  GLN A 789      45.572 202.928 -25.108  1.00 20.000          H  
ATOM  10948 1HB  GLN A 789      43.853 204.263 -23.899  1.00 20.000          H  
ATOM  10949 2HB  GLN A 789      42.846 202.834 -23.762  1.00 20.000          H  
ATOM  10950 1HG  GLN A 789      43.995 203.252 -21.691  1.00 20.000          H  
ATOM  10951 2HG  GLN A 789      44.627 201.746 -22.403  1.00 20.000          H  
ATOM  10952 1HE2 GLN A 789      47.898 202.825 -22.089  1.00 20.000          H  
ATOM  10953 2HE2 GLN A 789      46.725 201.544 -22.038  1.00 20.000          H  
ATOM  10954  N   ASN A 790      43.436 200.444 -25.420  1.00 20.000          N  
ATOM  10955  CA  ASN A 790      43.293 199.002 -25.320  1.00 20.000          C  
ATOM  10956  C   ASN A 790      43.044 198.336 -26.670  1.00 20.000          C  
ATOM  10957  O   ASN A 790      41.900 198.156 -27.091  1.00 20.000          O  
ATOM  10958  CB  ASN A 790      42.166 198.682 -24.364  1.00 20.000          C  
ATOM  10959  CG  ASN A 790      42.439 199.178 -22.972  1.00 20.000          C  
ATOM  10960  OD1 ASN A 790      43.269 198.620 -22.241  1.00 20.000          O  
ATOM  10961  ND2 ASN A 790      41.751 200.223 -22.585  1.00 20.000          N  
ATOM  10962  H   ASN A 790      42.640 200.989 -25.767  1.00 20.000          H  
ATOM  10963  HA  ASN A 790      44.221 198.588 -24.924  1.00 20.000          H  
ATOM  10964 1HB  ASN A 790      41.247 199.149 -24.728  1.00 20.000          H  
ATOM  10965 2HB  ASN A 790      42.001 197.607 -24.335  1.00 20.000          H  
ATOM  10966 1HD2 ASN A 790      41.883 200.598 -21.668  1.00 20.000          H  
ATOM  10967 2HD2 ASN A 790      41.093 200.647 -23.216  1.00 20.000          H  
ATOM  10968  N   ILE A 791      44.125 197.964 -27.346  1.00 20.000          N  
ATOM  10969  CA  ILE A 791      44.032 197.386 -28.679  1.00 20.000          C  
ATOM  10970  C   ILE A 791      44.369 195.906 -28.662  1.00 20.000          C  
ATOM  10971  O   ILE A 791      45.457 195.523 -28.239  1.00 20.000          O  
ATOM  10972  CB  ILE A 791      44.995 198.104 -29.650  1.00 20.000          C  
ATOM  10973  CG1 ILE A 791      44.617 199.600 -29.736  1.00 20.000          C  
ATOM  10974  CG2 ILE A 791      44.973 197.423 -31.036  1.00 20.000          C  
ATOM  10975  CD1 ILE A 791      45.641 200.460 -30.465  1.00 20.000          C  
ATOM  10976  H   ILE A 791      45.035 198.118 -26.929  1.00 20.000          H  
ATOM  10977  HA  ILE A 791      43.012 197.503 -29.043  1.00 20.000          H  
ATOM  10978  HB  ILE A 791      46.005 198.053 -29.250  1.00 20.000          H  
ATOM  10979 1HG1 ILE A 791      43.654 199.697 -30.238  1.00 20.000          H  
ATOM  10980 2HG1 ILE A 791      44.512 199.998 -28.725  1.00 20.000          H  
ATOM  10981 1HG2 ILE A 791      45.660 197.912 -31.712  1.00 20.000          H  
ATOM  10982 2HG2 ILE A 791      45.274 196.386 -30.947  1.00 20.000          H  
ATOM  10983 3HG2 ILE A 791      43.966 197.471 -31.451  1.00 20.000          H  
ATOM  10984 1HD1 ILE A 791      45.319 201.488 -30.473  1.00 20.000          H  
ATOM  10985 2HD1 ILE A 791      46.597 200.393 -29.944  1.00 20.000          H  
ATOM  10986 3HD1 ILE A 791      45.763 200.130 -31.486  1.00 20.000          H  
ATOM  10987  N   ALA A 792      43.424 195.077 -29.098  1.00 20.000          N  
ATOM  10988  CA  ALA A 792      43.645 193.638 -29.176  1.00 20.000          C  
ATOM  10989  C   ALA A 792      44.675 193.348 -30.256  1.00 20.000          C  
ATOM  10990  O   ALA A 792      44.674 194.010 -31.295  1.00 20.000          O  
ATOM  10991  CB  ALA A 792      42.351 192.910 -29.477  1.00 20.000          C  
ATOM  10992  H   ALA A 792      42.543 195.467 -29.400  1.00 20.000          H  
ATOM  10993  HA  ALA A 792      44.044 193.295 -28.222  1.00 20.000          H  
ATOM  10994 1HB  ALA A 792      42.544 191.837 -29.525  1.00 20.000          H  
ATOM  10995 2HB  ALA A 792      41.626 193.115 -28.691  1.00 20.000          H  
ATOM  10996 3HB  ALA A 792      41.958 193.249 -30.434  1.00 20.000          H  
ATOM  10997  N   THR A 793      45.507 192.334 -30.052  1.00 20.000          N  
ATOM  10998  CA  THR A 793      46.491 191.962 -31.059  1.00 20.000          C  
ATOM  10999  C   THR A 793      46.424 190.475 -31.367  1.00 20.000          C  
ATOM  11000  O   THR A 793      45.740 189.713 -30.679  1.00 20.000          O  
ATOM  11001  CB  THR A 793      47.921 192.324 -30.610  1.00 20.000          C  
ATOM  11002  OG1 THR A 793      48.283 191.527 -29.470  1.00 20.000          O  
ATOM  11003  CG2 THR A 793      47.986 193.806 -30.230  1.00 20.000          C  
ATOM  11004  H   THR A 793      45.484 191.818 -29.184  1.00 20.000          H  
ATOM  11005  HA  THR A 793      46.273 192.504 -31.979  1.00 20.000          H  
ATOM  11006  HB  THR A 793      48.617 192.125 -31.423  1.00 20.000          H  
ATOM  11007  HG1 THR A 793      49.226 191.612 -29.301  1.00 20.000          H  
ATOM  11008 1HG2 THR A 793      48.997 194.057 -29.919  1.00 20.000          H  
ATOM  11009 2HG2 THR A 793      47.707 194.414 -31.091  1.00 20.000          H  
ATOM  11010 3HG2 THR A 793      47.303 194.013 -29.411  1.00 20.000          H  
ATOM  11011  N   GLY A 794      47.137 190.070 -32.415  1.00 20.000          N  
ATOM  11012  CA  GLY A 794      47.218 188.677 -32.826  1.00 20.000          C  
ATOM  11013  C   GLY A 794      47.924 188.589 -34.167  1.00 20.000          C  
ATOM  11014  O   GLY A 794      48.299 189.615 -34.741  1.00 20.000          O  
ATOM  11015  H   GLY A 794      47.655 190.757 -32.943  1.00 20.000          H  
ATOM  11016 1HA  GLY A 794      47.765 188.101 -32.080  1.00 20.000          H  
ATOM  11017 2HA  GLY A 794      46.218 188.253 -32.902  1.00 20.000          H  
ATOM  11018  N   THR A 795      48.111 187.368 -34.655  1.00 20.000          N  
ATOM  11019  CA  THR A 795      48.779 187.113 -35.924  1.00 20.000          C  
ATOM  11020  C   THR A 795      47.916 186.195 -36.772  1.00 20.000          C  
ATOM  11021  O   THR A 795      46.904 185.671 -36.296  1.00 20.000          O  
ATOM  11022  CB  THR A 795      50.161 186.458 -35.717  1.00 20.000          C  
ATOM  11023  OG1 THR A 795      49.987 185.147 -35.158  1.00 20.000          O  
ATOM  11024  CG2 THR A 795      51.002 187.301 -34.764  1.00 20.000          C  
ATOM  11025  H   THR A 795      47.780 186.570 -34.130  1.00 20.000          H  
ATOM  11026  HA  THR A 795      48.907 188.054 -36.459  1.00 20.000          H  
ATOM  11027  HB  THR A 795      50.669 186.374 -36.677  1.00 20.000          H  
ATOM  11028  HG1 THR A 795      50.822 184.668 -35.188  1.00 20.000          H  
ATOM  11029 1HG2 THR A 795      51.974 186.832 -34.627  1.00 20.000          H  
ATOM  11030 2HG2 THR A 795      51.133 188.298 -35.185  1.00 20.000          H  
ATOM  11031 3HG2 THR A 795      50.508 187.381 -33.800  1.00 20.000          H  
ATOM  11032  N   LYS A 796      48.297 186.012 -38.034  1.00 20.000          N  
ATOM  11033  CA  LYS A 796      47.572 185.109 -38.915  1.00 20.000          C  
ATOM  11034  C   LYS A 796      48.508 184.411 -39.888  1.00 20.000          C  
ATOM  11035  O   LYS A 796      49.316 185.051 -40.562  1.00 20.000          O  
ATOM  11036  CB  LYS A 796      46.491 185.871 -39.685  1.00 20.000          C  
ATOM  11037  CG  LYS A 796      45.611 184.998 -40.578  1.00 20.000          C  
ATOM  11038  CD  LYS A 796      44.498 185.805 -41.232  1.00 20.000          C  
ATOM  11039  CE  LYS A 796      43.647 184.929 -42.145  1.00 20.000          C  
ATOM  11040  NZ  LYS A 796      42.551 185.703 -42.798  1.00 20.000          N  
ATOM  11041  H   LYS A 796      49.121 186.483 -38.377  1.00 20.000          H  
ATOM  11042  HA  LYS A 796      47.094 184.341 -38.308  1.00 20.000          H  
ATOM  11043 1HB  LYS A 796      45.842 186.390 -38.977  1.00 20.000          H  
ATOM  11044 2HB  LYS A 796      46.959 186.626 -40.316  1.00 20.000          H  
ATOM  11045 1HG  LYS A 796      46.220 184.544 -41.365  1.00 20.000          H  
ATOM  11046 2HG  LYS A 796      45.171 184.199 -39.982  1.00 20.000          H  
ATOM  11047 1HD  LYS A 796      43.864 186.245 -40.460  1.00 20.000          H  
ATOM  11048 2HD  LYS A 796      44.938 186.609 -41.821  1.00 20.000          H  
ATOM  11049 1HE  LYS A 796      44.283 184.495 -42.916  1.00 20.000          H  
ATOM  11050 2HE  LYS A 796      43.208 184.123 -41.557  1.00 20.000          H  
ATOM  11051 1HZ  LYS A 796      42.012 185.089 -43.393  1.00 20.000          H  
ATOM  11052 2HZ  LYS A 796      41.948 186.100 -42.091  1.00 20.000          H  
ATOM  11053 3HZ  LYS A 796      42.948 186.446 -43.356  1.00 20.000          H  
ATOM  11054  N   ASN A 797      48.384 183.093 -39.956  1.00 20.000          N  
ATOM  11055  CA  ASN A 797      49.171 182.269 -40.861  1.00 20.000          C  
ATOM  11056  C   ASN A 797      48.395 182.002 -42.139  1.00 20.000          C  
ATOM  11057  O   ASN A 797      47.164 182.062 -42.141  1.00 20.000          O  
ATOM  11058  CB  ASN A 797      49.562 180.973 -40.187  1.00 20.000          C  
ATOM  11059  CG  ASN A 797      50.502 181.193 -39.040  1.00 20.000          C  
ATOM  11060  OD1 ASN A 797      51.445 181.988 -39.125  1.00 20.000          O  
ATOM  11061  ND2 ASN A 797      50.262 180.503 -37.957  1.00 20.000          N  
ATOM  11062  H   ASN A 797      47.702 182.649 -39.359  1.00 20.000          H  
ATOM  11063  HA  ASN A 797      50.076 182.812 -41.136  1.00 20.000          H  
ATOM  11064 1HB  ASN A 797      48.669 180.468 -39.823  1.00 20.000          H  
ATOM  11065 2HB  ASN A 797      50.037 180.313 -40.915  1.00 20.000          H  
ATOM  11066 1HD2 ASN A 797      50.854 180.607 -37.156  1.00 20.000          H  
ATOM  11067 2HD2 ASN A 797      49.491 179.866 -37.924  1.00 20.000          H  
ATOM  11068  N   THR A 798      49.110 181.674 -43.210  1.00 20.000          N  
ATOM  11069  CA  THR A 798      48.468 181.304 -44.467  1.00 20.000          C  
ATOM  11070  C   THR A 798      48.587 179.846 -44.811  1.00 20.000          C  
ATOM  11071  O   THR A 798      49.273 179.075 -44.140  1.00 20.000          O  
ATOM  11072  CB  THR A 798      49.022 182.074 -45.679  1.00 20.000          C  
ATOM  11073  OG1 THR A 798      48.217 181.710 -46.837  1.00 20.000          O  
ATOM  11074  CG2 THR A 798      50.508 181.720 -45.933  1.00 20.000          C  
ATOM  11075  H   THR A 798      50.116 181.664 -43.139  1.00 20.000          H  
ATOM  11076  HA  THR A 798      47.405 181.533 -44.385  1.00 20.000          H  
ATOM  11077  HB  THR A 798      48.929 183.144 -45.503  1.00 20.000          H  
ATOM  11078  HG1 THR A 798      48.497 182.230 -47.640  1.00 20.000          H  
ATOM  11079 1HG2 THR A 798      50.861 182.276 -46.804  1.00 20.000          H  
ATOM  11080 2HG2 THR A 798      51.101 181.996 -45.066  1.00 20.000          H  
ATOM  11081 3HG2 THR A 798      50.630 180.658 -46.121  1.00 20.000          H  
ATOM  11082  N   LEU A 799      47.910 179.492 -45.892  1.00 20.000          N  
ATOM  11083  CA  LEU A 799      47.932 178.152 -46.455  1.00 20.000          C  
ATOM  11084  C   LEU A 799      48.800 178.152 -47.704  1.00 20.000          C  
ATOM  11085  O   LEU A 799      49.102 177.107 -48.284  1.00 20.000          O  
ATOM  11086  CB  LEU A 799      46.509 177.704 -46.790  1.00 20.000          C  
ATOM  11087  CG  LEU A 799      45.503 177.682 -45.600  1.00 20.000          C  
ATOM  11088  CD1 LEU A 799      44.131 177.300 -46.130  1.00 20.000          C  
ATOM  11089  CD2 LEU A 799      45.964 176.699 -44.518  1.00 20.000          C  
ATOM  11090  H   LEU A 799      47.382 180.230 -46.354  1.00 20.000          H  
ATOM  11091  HA  LEU A 799      48.386 177.468 -45.742  1.00 20.000          H  
ATOM  11092 1HB  LEU A 799      46.112 178.374 -47.551  1.00 20.000          H  
ATOM  11093 2HB  LEU A 799      46.555 176.701 -47.210  1.00 20.000          H  
ATOM  11094  HG  LEU A 799      45.432 178.679 -45.166  1.00 20.000          H  
ATOM  11095 1HD1 LEU A 799      43.412 177.299 -45.311  1.00 20.000          H  
ATOM  11096 2HD1 LEU A 799      43.817 178.021 -46.885  1.00 20.000          H  
ATOM  11097 3HD1 LEU A 799      44.175 176.306 -46.574  1.00 20.000          H  
ATOM  11098 1HD2 LEU A 799      45.242 176.700 -43.702  1.00 20.000          H  
ATOM  11099 2HD2 LEU A 799      46.032 175.696 -44.939  1.00 20.000          H  
ATOM  11100 3HD2 LEU A 799      46.935 176.994 -44.126  1.00 20.000          H  
ATOM  11101  N   GLY A 800      49.162 179.355 -48.126  1.00 20.000          N  
ATOM  11102  CA  GLY A 800      49.947 179.588 -49.323  1.00 20.000          C  
ATOM  11103  C   GLY A 800      49.929 181.055 -49.760  1.00 20.000          C  
ATOM  11104  O   GLY A 800      49.209 181.903 -49.204  1.00 20.000          O  
ATOM  11105  H   GLY A 800      48.872 180.146 -47.564  1.00 20.000          H  
ATOM  11106 1HA  GLY A 800      50.976 179.277 -49.144  1.00 20.000          H  
ATOM  11107 2HA  GLY A 800      49.565 178.964 -50.130  1.00 20.000          H  
ATOM  11108  N   SER A 801      50.713 181.341 -50.793  1.00 20.000          N  
ATOM  11109  CA  SER A 801      50.829 182.676 -51.363  1.00 20.000          C  
ATOM  11110  C   SER A 801      51.318 182.562 -52.800  1.00 20.000          C  
ATOM  11111  O   SER A 801      51.773 181.496 -53.224  1.00 20.000          O  
ATOM  11112  CB  SER A 801      51.790 183.524 -50.551  1.00 20.000          C  
ATOM  11113  OG  SER A 801      53.103 183.050 -50.667  1.00 20.000          O  
ATOM  11114  H   SER A 801      51.272 180.606 -51.205  1.00 20.000          H  
ATOM  11115  HA  SER A 801      49.846 183.149 -51.366  1.00 20.000          H  
ATOM  11116 1HB  SER A 801      51.742 184.556 -50.893  1.00 20.000          H  
ATOM  11117 2HB  SER A 801      51.487 183.514 -49.504  1.00 20.000          H  
ATOM  11118  HG  SER A 801      53.641 183.628 -50.121  1.00 20.000          H  
ATOM  11119  N   GLY A 802      51.219 183.652 -53.555  1.00 20.000          N  
ATOM  11120  CA  GLY A 802      51.704 183.673 -54.928  1.00 20.000          C  
ATOM  11121  C   GLY A 802      51.283 184.954 -55.628  1.00 20.000          C  
ATOM  11122  O   GLY A 802      50.599 185.795 -55.042  1.00 20.000          O  
ATOM  11123  H   GLY A 802      50.815 184.491 -53.163  1.00 20.000          H  
ATOM  11124 1HA  GLY A 802      52.791 183.590 -54.932  1.00 20.000          H  
ATOM  11125 2HA  GLY A 802      51.312 182.812 -55.468  1.00 20.000          H  
ATOM  11126  N   VAL A 803      51.697 185.103 -56.883  1.00 20.000          N  
ATOM  11127  CA  VAL A 803      51.378 186.298 -57.647  1.00 20.000          C  
ATOM  11128  C   VAL A 803      50.548 185.952 -58.871  1.00 20.000          C  
ATOM  11129  O   VAL A 803      51.002 185.194 -59.731  1.00 20.000          O  
ATOM  11130  CB  VAL A 803      52.686 187.005 -58.070  1.00 20.000          C  
ATOM  11131  CG1 VAL A 803      52.390 188.248 -58.903  1.00 20.000          C  
ATOM  11132  CG2 VAL A 803      53.474 187.379 -56.826  1.00 20.000          C  
ATOM  11133  H   VAL A 803      52.242 184.365 -57.309  1.00 20.000          H  
ATOM  11134  HA  VAL A 803      50.801 186.975 -57.015  1.00 20.000          H  
ATOM  11135  HB  VAL A 803      53.276 186.331 -58.680  1.00 20.000          H  
ATOM  11136 1HG1 VAL A 803      53.331 188.721 -59.190  1.00 20.000          H  
ATOM  11137 2HG1 VAL A 803      51.851 187.982 -59.784  1.00 20.000          H  
ATOM  11138 3HG1 VAL A 803      51.800 188.947 -58.312  1.00 20.000          H  
ATOM  11139 1HG2 VAL A 803      54.403 187.866 -57.115  1.00 20.000          H  
ATOM  11140 2HG2 VAL A 803      52.882 188.058 -56.213  1.00 20.000          H  
ATOM  11141 3HG2 VAL A 803      53.706 186.488 -56.249  1.00 20.000          H  
ATOM  11142  N   THR A 804      49.365 186.562 -58.964  1.00 20.000          N  
ATOM  11143  CA  THR A 804      48.419 186.320 -60.051  1.00 20.000          C  
ATOM  11144  C   THR A 804      49.021 186.644 -61.403  1.00 20.000          C  
ATOM  11145  O   THR A 804      48.832 185.900 -62.365  1.00 20.000          O  
ATOM  11146  CB  THR A 804      47.130 187.149 -59.865  1.00 20.000          C  
ATOM  11147  OG1 THR A 804      46.492 186.773 -58.635  1.00 20.000          O  
ATOM  11148  CG2 THR A 804      46.173 186.874 -61.029  1.00 20.000          C  
ATOM  11149  H   THR A 804      49.085 187.172 -58.205  1.00 20.000          H  
ATOM  11150  HA  THR A 804      48.150 185.263 -60.043  1.00 20.000          H  
ATOM  11151  HB  THR A 804      47.372 188.210 -59.832  1.00 20.000          H  
ATOM  11152  HG1 THR A 804      45.762 187.375 -58.454  1.00 20.000          H  
ATOM  11153 1HG2 THR A 804      45.262 187.450 -60.887  1.00 20.000          H  
ATOM  11154 2HG2 THR A 804      46.627 187.161 -61.973  1.00 20.000          H  
ATOM  11155 3HG2 THR A 804      45.930 185.812 -61.057  1.00 20.000          H  
ATOM  11156  N   GLY A 805      49.716 187.771 -61.485  1.00 20.000          N  
ATOM  11157  CA  GLY A 805      50.330 188.198 -62.730  1.00 20.000          C  
ATOM  11158  C   GLY A 805      51.273 187.121 -63.241  1.00 20.000          C  
ATOM  11159  O   GLY A 805      51.179 186.697 -64.396  1.00 20.000          O  
ATOM  11160  H   GLY A 805      49.818 188.332 -60.654  1.00 20.000          H  
ATOM  11161 1HA  GLY A 805      49.557 188.397 -63.472  1.00 20.000          H  
ATOM  11162 2HA  GLY A 805      50.878 189.126 -62.569  1.00 20.000          H  
ATOM  11163  N   ALA A 806      52.203 186.698 -62.383  1.00 20.000          N  
ATOM  11164  CA  ALA A 806      53.174 185.682 -62.742  1.00 20.000          C  
ATOM  11165  C   ALA A 806      52.496 184.375 -63.120  1.00 20.000          C  
ATOM  11166  O   ALA A 806      52.929 183.698 -64.061  1.00 20.000          O  
ATOM  11167  CB  ALA A 806      54.116 185.446 -61.579  1.00 20.000          C  
ATOM  11168  H   ALA A 806      52.219 187.093 -61.456  1.00 20.000          H  
ATOM  11169  HA  ALA A 806      53.738 186.038 -63.603  1.00 20.000          H  
ATOM  11170 1HB  ALA A 806      54.858 184.700 -61.855  1.00 20.000          H  
ATOM  11171 2HB  ALA A 806      54.615 186.378 -61.319  1.00 20.000          H  
ATOM  11172 3HB  ALA A 806      53.542 185.088 -60.725  1.00 20.000          H  
ATOM  11173  N   ALA A 807      51.430 184.013 -62.392  1.00 20.000          N  
ATOM  11174  CA  ALA A 807      50.714 182.788 -62.692  1.00 20.000          C  
ATOM  11175  C   ALA A 807      50.119 182.834 -64.084  1.00 20.000          C  
ATOM  11176  O   ALA A 807      50.216 181.857 -64.830  1.00 20.000          O  
ATOM  11177  CB  ALA A 807      49.607 182.565 -61.683  1.00 20.000          C  
ATOM  11178  H   ALA A 807      51.145 184.579 -61.587  1.00 20.000          H  
ATOM  11179  HA  ALA A 807      51.421 181.962 -62.645  1.00 20.000          H  
ATOM  11180 1HB  ALA A 807      49.092 181.635 -61.907  1.00 20.000          H  
ATOM  11181 2HB  ALA A 807      50.037 182.520 -60.683  1.00 20.000          H  
ATOM  11182 3HB  ALA A 807      48.903 183.392 -61.736  1.00 20.000          H  
ATOM  11183  N   ASN A 808      49.542 183.980 -64.457  1.00 20.000          N  
ATOM  11184  CA  ASN A 808      48.942 184.108 -65.770  1.00 20.000          C  
ATOM  11185  C   ASN A 808      49.988 184.038 -66.870  1.00 20.000          C  
ATOM  11186  O   ASN A 808      49.742 183.435 -67.923  1.00 20.000          O  
ATOM  11187  CB  ASN A 808      48.125 185.376 -65.846  1.00 20.000          C  
ATOM  11188  CG  ASN A 808      46.845 185.252 -65.060  1.00 20.000          C  
ATOM  11189  OD1 ASN A 808      46.405 184.136 -64.743  1.00 20.000          O  
ATOM  11190  ND2 ASN A 808      46.231 186.361 -64.757  1.00 20.000          N  
ATOM  11191  H   ASN A 808      49.452 184.741 -63.773  1.00 20.000          H  
ATOM  11192  HA  ASN A 808      48.270 183.265 -65.919  1.00 20.000          H  
ATOM  11193 1HB  ASN A 808      48.709 186.204 -65.436  1.00 20.000          H  
ATOM  11194 2HB  ASN A 808      47.895 185.610 -66.883  1.00 20.000          H  
ATOM  11195 1HD2 ASN A 808      45.367 186.331 -64.254  1.00 20.000          H  
ATOM  11196 2HD2 ASN A 808      46.617 187.241 -65.034  1.00 20.000          H  
ATOM  11197  N   VAL A 809      51.174 184.599 -66.618  1.00 20.000          N  
ATOM  11198  CA  VAL A 809      52.238 184.529 -67.605  1.00 20.000          C  
ATOM  11199  C   VAL A 809      52.650 183.083 -67.810  1.00 20.000          C  
ATOM  11200  O   VAL A 809      52.838 182.649 -68.954  1.00 20.000          O  
ATOM  11201  CB  VAL A 809      53.467 185.362 -67.187  1.00 20.000          C  
ATOM  11202  CG1 VAL A 809      54.650 185.098 -68.148  1.00 20.000          C  
ATOM  11203  CG2 VAL A 809      53.101 186.835 -67.212  1.00 20.000          C  
ATOM  11204  H   VAL A 809      51.289 185.130 -65.746  1.00 20.000          H  
ATOM  11205  HA  VAL A 809      51.861 184.923 -68.547  1.00 20.000          H  
ATOM  11206  HB  VAL A 809      53.772 185.075 -66.181  1.00 20.000          H  
ATOM  11207 1HG1 VAL A 809      55.505 185.695 -67.837  1.00 20.000          H  
ATOM  11208 2HG1 VAL A 809      54.933 184.046 -68.132  1.00 20.000          H  
ATOM  11209 3HG1 VAL A 809      54.363 185.376 -69.163  1.00 20.000          H  
ATOM  11210 1HG2 VAL A 809      53.959 187.430 -66.907  1.00 20.000          H  
ATOM  11211 2HG2 VAL A 809      52.801 187.116 -68.220  1.00 20.000          H  
ATOM  11212 3HG2 VAL A 809      52.281 187.018 -66.535  1.00 20.000          H  
ATOM  11213  N   ALA A 810      52.832 182.347 -66.706  1.00 20.000          N  
ATOM  11214  CA  ALA A 810      53.220 180.953 -66.799  1.00 20.000          C  
ATOM  11215  C   ALA A 810      52.179 180.127 -67.548  1.00 20.000          C  
ATOM  11216  O   ALA A 810      52.558 179.277 -68.361  1.00 20.000          O  
ATOM  11217  CB  ALA A 810      53.425 180.375 -65.415  1.00 20.000          C  
ATOM  11218  H   ALA A 810      52.711 182.781 -65.783  1.00 20.000          H  
ATOM  11219  HA  ALA A 810      54.156 180.905 -67.350  1.00 20.000          H  
ATOM  11220 1HB  ALA A 810      53.744 179.339 -65.493  1.00 20.000          H  
ATOM  11221 2HB  ALA A 810      54.183 180.956 -64.896  1.00 20.000          H  
ATOM  11222 3HB  ALA A 810      52.485 180.429 -64.862  1.00 20.000          H  
ATOM  11223  N   LYS A 811      50.879 180.389 -67.305  1.00 20.000          N  
ATOM  11224  CA  LYS A 811      49.811 179.665 -67.992  1.00 20.000          C  
ATOM  11225  C   LYS A 811      49.864 179.940 -69.482  1.00 20.000          C  
ATOM  11226  O   LYS A 811      49.712 179.020 -70.292  1.00 20.000          O  
ATOM  11227  CB  LYS A 811      48.442 180.058 -67.439  1.00 20.000          C  
ATOM  11228  CG  LYS A 811      48.152 179.543 -66.030  1.00 20.000          C  
ATOM  11229  CD  LYS A 811      46.795 180.037 -65.523  1.00 20.000          C  
ATOM  11230  CE  LYS A 811      46.531 179.576 -64.092  1.00 20.000          C  
ATOM  11231  NZ  LYS A 811      45.202 180.050 -63.580  1.00 20.000          N  
ATOM  11232  H   LYS A 811      50.636 181.077 -66.583  1.00 20.000          H  
ATOM  11233  HA  LYS A 811      49.960 178.597 -67.839  1.00 20.000          H  
ATOM  11234 1HB  LYS A 811      48.367 181.145 -67.413  1.00 20.000          H  
ATOM  11235 2HB  LYS A 811      47.662 179.694 -68.107  1.00 20.000          H  
ATOM  11236 1HG  LYS A 811      48.145 178.453 -66.051  1.00 20.000          H  
ATOM  11237 2HG  LYS A 811      48.932 179.860 -65.353  1.00 20.000          H  
ATOM  11238 1HD  LYS A 811      46.780 181.130 -65.545  1.00 20.000          H  
ATOM  11239 2HD  LYS A 811      46.004 179.666 -66.171  1.00 20.000          H  
ATOM  11240 1HE  LYS A 811      46.555 178.488 -64.058  1.00 20.000          H  
ATOM  11241 2HE  LYS A 811      47.317 179.967 -63.444  1.00 20.000          H  
ATOM  11242 1HZ  LYS A 811      45.071 179.723 -62.634  1.00 20.000          H  
ATOM  11243 2HZ  LYS A 811      45.161 181.063 -63.590  1.00 20.000          H  
ATOM  11244 3HZ  LYS A 811      44.467 179.683 -64.166  1.00 20.000          H  
ATOM  11245  N   GLY A 812      50.114 181.203 -69.837  1.00 20.000          N  
ATOM  11246  CA  GLY A 812      50.231 181.627 -71.217  1.00 20.000          C  
ATOM  11247  C   GLY A 812      51.346 180.853 -71.905  1.00 20.000          C  
ATOM  11248  O   GLY A 812      51.160 180.344 -73.016  1.00 20.000          O  
ATOM  11249  H   GLY A 812      50.171 181.920 -69.107  1.00 20.000          H  
ATOM  11250 1HA  GLY A 812      49.285 181.465 -71.734  1.00 20.000          H  
ATOM  11251 2HA  GLY A 812      50.447 182.695 -71.245  1.00 20.000          H  
ATOM  11252  N   ALA A 813      52.522 180.804 -71.264  1.00 20.000          N  
ATOM  11253  CA  ALA A 813      53.664 180.088 -71.812  1.00 20.000          C  
ATOM  11254  C   ALA A 813      53.342 178.610 -72.011  1.00 20.000          C  
ATOM  11255  O   ALA A 813      53.682 178.024 -73.042  1.00 20.000          O  
ATOM  11256  CB  ALA A 813      54.851 180.249 -70.892  1.00 20.000          C  
ATOM  11257  H   ALA A 813      52.617 181.300 -70.369  1.00 20.000          H  
ATOM  11258  HA  ALA A 813      53.899 180.515 -72.784  1.00 20.000          H  
ATOM  11259 1HB  ALA A 813      55.718 179.729 -71.305  1.00 20.000          H  
ATOM  11260 2HB  ALA A 813      55.081 181.306 -70.777  1.00 20.000          H  
ATOM  11261 3HB  ALA A 813      54.598 179.839 -69.928  1.00 20.000          H  
ATOM  11262  N   VAL A 814      52.611 177.995 -71.080  1.00 20.000          N  
ATOM  11263  CA  VAL A 814      52.272 176.596 -71.290  1.00 20.000          C  
ATOM  11264  C   VAL A 814      51.398 176.439 -72.527  1.00 20.000          C  
ATOM  11265  O   VAL A 814      51.672 175.602 -73.390  1.00 20.000          O  
ATOM  11266  CB  VAL A 814      51.527 176.006 -70.069  1.00 20.000          C  
ATOM  11267  CG1 VAL A 814      50.982 174.598 -70.385  1.00 20.000          C  
ATOM  11268  CG2 VAL A 814      52.472 175.921 -68.909  1.00 20.000          C  
ATOM  11269  H   VAL A 814      52.380 178.478 -70.205  1.00 20.000          H  
ATOM  11270  HA  VAL A 814      53.196 176.038 -71.438  1.00 20.000          H  
ATOM  11271  HB  VAL A 814      50.685 176.652 -69.816  1.00 20.000          H  
ATOM  11272 1HG1 VAL A 814      50.466 174.207 -69.510  1.00 20.000          H  
ATOM  11273 2HG1 VAL A 814      50.281 174.634 -71.217  1.00 20.000          H  
ATOM  11274 3HG1 VAL A 814      51.811 173.937 -70.642  1.00 20.000          H  
ATOM  11275 1HG2 VAL A 814      51.956 175.518 -68.042  1.00 20.000          H  
ATOM  11276 2HG2 VAL A 814      53.289 175.264 -69.185  1.00 20.000          H  
ATOM  11277 3HG2 VAL A 814      52.854 176.899 -68.675  1.00 20.000          H  
ATOM  11278  N   GLN A 815      50.364 177.271 -72.634  1.00 20.000          N  
ATOM  11279  CA  GLN A 815      49.410 177.199 -73.734  1.00 20.000          C  
ATOM  11280  C   GLN A 815      50.068 177.424 -75.089  1.00 20.000          C  
ATOM  11281  O   GLN A 815      49.733 176.760 -76.072  1.00 20.000          O  
ATOM  11282  CB  GLN A 815      48.327 178.251 -73.517  1.00 20.000          C  
ATOM  11283  CG  GLN A 815      47.393 177.965 -72.353  1.00 20.000          C  
ATOM  11284  CD  GLN A 815      46.511 179.153 -72.048  1.00 20.000          C  
ATOM  11285  OE1 GLN A 815      46.762 180.250 -72.560  1.00 20.000          O  
ATOM  11286  NE2 GLN A 815      45.489 178.954 -71.226  1.00 20.000          N  
ATOM  11287  H   GLN A 815      50.215 177.961 -71.890  1.00 20.000          H  
ATOM  11288  HA  GLN A 815      48.960 176.209 -73.732  1.00 20.000          H  
ATOM  11289 1HB  GLN A 815      48.804 179.212 -73.329  1.00 20.000          H  
ATOM  11290 2HB  GLN A 815      47.729 178.353 -74.419  1.00 20.000          H  
ATOM  11291 1HG  GLN A 815      46.754 177.126 -72.622  1.00 20.000          H  
ATOM  11292 2HG  GLN A 815      47.972 177.718 -71.470  1.00 20.000          H  
ATOM  11293 1HE2 GLN A 815      44.877 179.712 -70.995  1.00 20.000          H  
ATOM  11294 2HE2 GLN A 815      45.326 178.047 -70.835  1.00 20.000          H  
ATOM  11295  N   GLY A 816      51.035 178.336 -75.131  1.00 20.000          N  
ATOM  11296  CA  GLY A 816      51.746 178.670 -76.351  1.00 20.000          C  
ATOM  11297  C   GLY A 816      52.913 177.735 -76.684  1.00 20.000          C  
ATOM  11298  O   GLY A 816      53.584 177.945 -77.699  1.00 20.000          O  
ATOM  11299  H   GLY A 816      51.228 178.881 -74.284  1.00 20.000          H  
ATOM  11300 1HA  GLY A 816      51.040 178.673 -77.180  1.00 20.000          H  
ATOM  11301 2HA  GLY A 816      52.123 179.688 -76.261  1.00 20.000          H  
ATOM  11302  N   GLY A 817      53.190 176.730 -75.838  1.00 20.000          N  
ATOM  11303  CA  GLY A 817      54.316 175.834 -76.077  1.00 20.000          C  
ATOM  11304  C   GLY A 817      55.676 176.495 -75.822  1.00 20.000          C  
ATOM  11305  O   GLY A 817      56.674 176.131 -76.450  1.00 20.000          O  
ATOM  11306  H   GLY A 817      52.592 176.550 -75.024  1.00 20.000          H  
ATOM  11307 1HA  GLY A 817      54.211 174.964 -75.429  1.00 20.000          H  
ATOM  11308 2HA  GLY A 817      54.273 175.472 -77.102  1.00 20.000          H  
ATOM  11309  N   LEU A 818      55.717 177.490 -74.943  1.00 20.000          N  
ATOM  11310  CA  LEU A 818      56.935 178.226 -74.664  1.00 20.000          C  
ATOM  11311  C   LEU A 818      57.546 177.781 -73.354  1.00 20.000          C  
ATOM  11312  O   LEU A 818      56.852 177.269 -72.474  1.00 20.000          O  
ATOM  11313  CB  LEU A 818      56.615 179.716 -74.575  1.00 20.000          C  
ATOM  11314  CG  LEU A 818      55.887 180.334 -75.790  1.00 20.000          C  
ATOM  11315  CD1 LEU A 818      55.588 181.785 -75.481  1.00 20.000          C  
ATOM  11316  CD2 LEU A 818      56.723 180.190 -77.058  1.00 20.000          C  
ATOM  11317  H   LEU A 818      54.880 177.732 -74.409  1.00 20.000          H  
ATOM  11318  HA  LEU A 818      57.659 178.036 -75.452  1.00 20.000          H  
ATOM  11319 1HB  LEU A 818      55.995 179.864 -73.710  1.00 20.000          H  
ATOM  11320 2HB  LEU A 818      57.545 180.260 -74.419  1.00 20.000          H  
ATOM  11321  HG  LEU A 818      54.936 179.823 -75.937  1.00 20.000          H  
ATOM  11322 1HD1 LEU A 818      55.051 182.230 -76.318  1.00 20.000          H  
ATOM  11323 2HD1 LEU A 818      54.974 181.850 -74.585  1.00 20.000          H  
ATOM  11324 3HD1 LEU A 818      56.520 182.326 -75.321  1.00 20.000          H  
ATOM  11325 1HD2 LEU A 818      56.182 180.631 -77.894  1.00 20.000          H  
ATOM  11326 2HD2 LEU A 818      57.676 180.701 -76.932  1.00 20.000          H  
ATOM  11327 3HD2 LEU A 818      56.899 179.136 -77.271  1.00 20.000          H  
ATOM  11328  N   ASP A 819      58.845 177.997 -73.192  1.00 20.000          N  
ATOM  11329  CA  ASP A 819      59.457 177.682 -71.914  1.00 20.000          C  
ATOM  11330  C   ASP A 819      58.728 178.455 -70.828  1.00 20.000          C  
ATOM  11331  O   ASP A 819      58.511 179.665 -70.955  1.00 20.000          O  
ATOM  11332  CB  ASP A 819      60.937 178.058 -71.915  1.00 20.000          C  
ATOM  11333  CG  ASP A 819      61.797 177.162 -72.806  1.00 20.000          C  
ATOM  11334  OD1 ASP A 819      61.333 176.128 -73.234  1.00 20.000          O  
ATOM  11335  OD2 ASP A 819      62.913 177.535 -73.062  1.00 20.000          O  
ATOM  11336  H   ASP A 819      59.403 178.377 -73.943  1.00 20.000          H  
ATOM  11337  HA  ASP A 819      59.352 176.615 -71.720  1.00 20.000          H  
ATOM  11338 1HB  ASP A 819      61.047 179.090 -72.247  1.00 20.000          H  
ATOM  11339 2HB  ASP A 819      61.321 178.005 -70.894  1.00 20.000          H  
ATOM  11340  N   THR A 820      58.383 177.760 -69.757  1.00 20.000          N  
ATOM  11341  CA  THR A 820      57.637 178.346 -68.658  1.00 20.000          C  
ATOM  11342  C   THR A 820      58.239 178.118 -67.295  1.00 20.000          C  
ATOM  11343  O   THR A 820      59.258 177.434 -67.156  1.00 20.000          O  
ATOM  11344  CB  THR A 820      56.210 177.799 -68.648  1.00 20.000          C  
ATOM  11345  OG1 THR A 820      55.430 178.555 -67.704  1.00 20.000          O  
ATOM  11346  CG2 THR A 820      56.209 176.325 -68.294  1.00 20.000          C  
ATOM  11347  H   THR A 820      58.613 176.779 -69.733  1.00 20.000          H  
ATOM  11348  HA  THR A 820      57.585 179.423 -68.822  1.00 20.000          H  
ATOM  11349  HB  THR A 820      55.778 177.902 -69.637  1.00 20.000          H  
ATOM  11350  HG1 THR A 820      54.476 178.504 -67.961  1.00 20.000          H  
ATOM  11351 1HG2 THR A 820      55.210 175.958 -68.295  1.00 20.000          H  
ATOM  11352 2HG2 THR A 820      56.796 175.777 -69.033  1.00 20.000          H  
ATOM  11353 3HG2 THR A 820      56.627 176.165 -67.335  1.00 20.000          H  
ATOM  11354  N   THR A 821      57.548 178.642 -66.287  1.00 20.000          N  
ATOM  11355  CA  THR A 821      57.959 178.565 -64.889  1.00 20.000          C  
ATOM  11356  C   THR A 821      58.085 177.136 -64.403  1.00 20.000          C  
ATOM  11357  O   THR A 821      59.030 176.800 -63.689  1.00 20.000          O  
ATOM  11358  CB  THR A 821      56.980 179.344 -63.981  1.00 20.000          C  
ATOM  11359  OG1 THR A 821      56.999 180.733 -64.346  1.00 20.000          O  
ATOM  11360  CG2 THR A 821      57.392 179.205 -62.519  1.00 20.000          C  
ATOM  11361  H   THR A 821      56.696 179.146 -66.530  1.00 20.000          H  
ATOM  11362  HA  THR A 821      58.939 179.034 -64.799  1.00 20.000          H  
ATOM  11363  HB  THR A 821      55.973 178.956 -64.115  1.00 20.000          H  
ATOM  11364  HG1 THR A 821      56.307 181.202 -63.871  1.00 20.000          H  
ATOM  11365 1HG2 THR A 821      56.699 179.766 -61.896  1.00 20.000          H  
ATOM  11366 2HG2 THR A 821      57.369 178.165 -62.220  1.00 20.000          H  
ATOM  11367 3HG2 THR A 821      58.400 179.596 -62.382  1.00 20.000          H  
ATOM  11368  N   LYS A 822      57.117 176.301 -64.757  1.00 20.000          N  
ATOM  11369  CA  LYS A 822      57.121 174.913 -64.328  1.00 20.000          C  
ATOM  11370  C   LYS A 822      58.366 174.180 -64.821  1.00 20.000          C  
ATOM  11371  O   LYS A 822      58.918 173.347 -64.092  1.00 20.000          O  
ATOM  11372  CB  LYS A 822      55.865 174.190 -64.824  1.00 20.000          C  
ATOM  11373  CG  LYS A 822      54.573 174.629 -64.139  1.00 20.000          C  
ATOM  11374  CD  LYS A 822      53.358 173.862 -64.679  1.00 20.000          C  
ATOM  11375  CE  LYS A 822      52.066 174.300 -63.979  1.00 20.000          C  
ATOM  11376  NZ  LYS A 822      50.868 173.544 -64.467  1.00 20.000          N  
ATOM  11377  H   LYS A 822      56.373 176.659 -65.339  1.00 20.000          H  
ATOM  11378  HA  LYS A 822      57.131 174.888 -63.238  1.00 20.000          H  
ATOM  11379 1HB  LYS A 822      55.752 174.345 -65.894  1.00 20.000          H  
ATOM  11380 2HB  LYS A 822      55.981 173.118 -64.663  1.00 20.000          H  
ATOM  11381 1HG  LYS A 822      54.659 174.455 -63.065  1.00 20.000          H  
ATOM  11382 2HG  LYS A 822      54.425 175.695 -64.304  1.00 20.000          H  
ATOM  11383 1HD  LYS A 822      53.258 174.045 -65.751  1.00 20.000          H  
ATOM  11384 2HD  LYS A 822      53.501 172.794 -64.521  1.00 20.000          H  
ATOM  11385 1HE  LYS A 822      52.172 174.137 -62.907  1.00 20.000          H  
ATOM  11386 2HE  LYS A 822      51.908 175.364 -64.160  1.00 20.000          H  
ATOM  11387 1HZ  LYS A 822      50.046 173.866 -63.974  1.00 20.000          H  
ATOM  11388 2HZ  LYS A 822      50.737 173.687 -65.457  1.00 20.000          H  
ATOM  11389 3HZ  LYS A 822      50.998 172.558 -64.289  1.00 20.000          H  
ATOM  11390  N   SER A 823      58.802 174.478 -66.054  1.00 20.000          N  
ATOM  11391  CA  SER A 823      59.973 173.849 -66.653  1.00 20.000          C  
ATOM  11392  C   SER A 823      61.227 174.317 -65.934  1.00 20.000          C  
ATOM  11393  O   SER A 823      62.128 173.521 -65.625  1.00 20.000          O  
ATOM  11394  CB  SER A 823      60.082 174.204 -68.132  1.00 20.000          C  
ATOM  11395  OG  SER A 823      59.014 173.673 -68.879  1.00 20.000          O  
ATOM  11396  H   SER A 823      58.306 175.175 -66.592  1.00 20.000          H  
ATOM  11397  HA  SER A 823      59.888 172.767 -66.546  1.00 20.000          H  
ATOM  11398 1HB  SER A 823      60.103 175.285 -68.244  1.00 20.000          H  
ATOM  11399 2HB  SER A 823      61.024 173.823 -68.522  1.00 20.000          H  
ATOM  11400  HG  SER A 823      59.216 173.855 -69.803  1.00 20.000          H  
ATOM  11401  N   VAL A 824      61.263 175.617 -65.627  1.00 20.000          N  
ATOM  11402  CA  VAL A 824      62.413 176.183 -64.952  1.00 20.000          C  
ATOM  11403  C   VAL A 824      62.598 175.571 -63.578  1.00 20.000          C  
ATOM  11404  O   VAL A 824      63.728 175.208 -63.213  1.00 20.000          O  
ATOM  11405  CB  VAL A 824      62.305 177.710 -64.847  1.00 20.000          C  
ATOM  11406  CG1 VAL A 824      63.427 178.266 -63.962  1.00 20.000          C  
ATOM  11407  CG2 VAL A 824      62.410 178.288 -66.231  1.00 20.000          C  
ATOM  11408  H   VAL A 824      60.495 176.221 -65.944  1.00 20.000          H  
ATOM  11409  HA  VAL A 824      63.279 175.976 -65.545  1.00 20.000          H  
ATOM  11410  HB  VAL A 824      61.347 177.980 -64.401  1.00 20.000          H  
ATOM  11411 1HG1 VAL A 824      63.336 179.344 -63.913  1.00 20.000          H  
ATOM  11412 2HG1 VAL A 824      63.362 177.863 -62.953  1.00 20.000          H  
ATOM  11413 3HG1 VAL A 824      64.386 178.000 -64.397  1.00 20.000          H  
ATOM  11414 1HG2 VAL A 824      62.327 179.367 -66.182  1.00 20.000          H  
ATOM  11415 2HG2 VAL A 824      63.364 178.009 -66.656  1.00 20.000          H  
ATOM  11416 3HG2 VAL A 824      61.622 177.900 -66.856  1.00 20.000          H  
ATOM  11417  N   LEU A 825      61.498 175.464 -62.823  1.00 20.000          N  
ATOM  11418  CA  LEU A 825      61.530 174.870 -61.502  1.00 20.000          C  
ATOM  11419  C   LEU A 825      61.819 173.375 -61.559  1.00 20.000          C  
ATOM  11420  O   LEU A 825      62.611 172.870 -60.771  1.00 20.000          O  
ATOM  11421  CB  LEU A 825      60.193 175.107 -60.800  1.00 20.000          C  
ATOM  11422  CG  LEU A 825      59.851 176.576 -60.425  1.00 20.000          C  
ATOM  11423  CD1 LEU A 825      58.417 176.620 -59.932  1.00 20.000          C  
ATOM  11424  CD2 LEU A 825      60.811 177.107 -59.355  1.00 20.000          C  
ATOM  11425  H   LEU A 825      60.612 175.826 -63.186  1.00 20.000          H  
ATOM  11426  HA  LEU A 825      62.331 175.334 -60.940  1.00 20.000          H  
ATOM  11427 1HB  LEU A 825      59.403 174.752 -61.465  1.00 20.000          H  
ATOM  11428 2HB  LEU A 825      60.170 174.510 -59.893  1.00 20.000          H  
ATOM  11429  HG  LEU A 825      59.924 177.203 -61.313  1.00 20.000          H  
ATOM  11430 1HD1 LEU A 825      58.148 177.647 -59.685  1.00 20.000          H  
ATOM  11431 2HD1 LEU A 825      57.755 176.251 -60.717  1.00 20.000          H  
ATOM  11432 3HD1 LEU A 825      58.312 175.998 -59.049  1.00 20.000          H  
ATOM  11433 1HD2 LEU A 825      60.538 178.134 -59.112  1.00 20.000          H  
ATOM  11434 2HD2 LEU A 825      60.739 176.495 -58.462  1.00 20.000          H  
ATOM  11435 3HD2 LEU A 825      61.832 177.094 -59.718  1.00 20.000          H  
ATOM  11436  N   THR A 826      61.256 172.647 -62.528  1.00 20.000          N  
ATOM  11437  CA  THR A 826      61.499 171.208 -62.600  1.00 20.000          C  
ATOM  11438  C   THR A 826      62.991 170.959 -62.737  1.00 20.000          C  
ATOM  11439  O   THR A 826      63.579 170.144 -62.007  1.00 20.000          O  
ATOM  11440  CB  THR A 826      60.747 170.566 -63.790  1.00 20.000          C  
ATOM  11441  OG1 THR A 826      59.333 170.740 -63.612  1.00 20.000          O  
ATOM  11442  CG2 THR A 826      61.061 169.064 -63.876  1.00 20.000          C  
ATOM  11443  H   THR A 826      60.593 173.065 -63.182  1.00 20.000          H  
ATOM  11444  HA  THR A 826      61.151 170.747 -61.677  1.00 20.000          H  
ATOM  11445  HB  THR A 826      61.050 171.057 -64.716  1.00 20.000          H  
ATOM  11446  HG1 THR A 826      59.108 171.688 -63.708  1.00 20.000          H  
ATOM  11447 1HG2 THR A 826      60.519 168.634 -64.714  1.00 20.000          H  
ATOM  11448 2HG2 THR A 826      62.128 168.905 -64.022  1.00 20.000          H  
ATOM  11449 3HG2 THR A 826      60.747 168.576 -62.957  1.00 20.000          H  
ATOM  11450  N   GLY A 827      63.625 171.729 -63.620  1.00 20.000          N  
ATOM  11451  CA  GLY A 827      65.039 171.624 -63.939  1.00 20.000          C  
ATOM  11452  C   GLY A 827      66.000 171.801 -62.762  1.00 20.000          C  
ATOM  11453  O   GLY A 827      67.180 171.467 -62.890  1.00 20.000          O  
ATOM  11454  H   GLY A 827      63.070 172.396 -64.170  1.00 20.000          H  
ATOM  11455 1HA  GLY A 827      65.220 170.670 -64.414  1.00 20.000          H  
ATOM  11456 2HA  GLY A 827      65.269 172.378 -64.690  1.00 20.000          H  
ATOM  11457  N   THR A 828      65.528 172.357 -61.638  1.00 20.000          N  
ATOM  11458  CA  THR A 828      66.376 172.573 -60.471  1.00 20.000          C  
ATOM  11459  C   THR A 828      65.957 171.687 -59.283  1.00 20.000          C  
ATOM  11460  O   THR A 828      66.568 171.736 -58.210  1.00 20.000          O  
ATOM  11461  CB  THR A 828      66.370 174.071 -60.066  1.00 20.000          C  
ATOM  11462  OG1 THR A 828      67.595 174.372 -59.402  1.00 20.000          O  
ATOM  11463  CG2 THR A 828      65.207 174.438 -59.148  1.00 20.000          C  
ATOM  11464  H   THR A 828      64.538 172.608 -61.570  1.00 20.000          H  
ATOM  11465  HA  THR A 828      67.400 172.313 -60.735  1.00 20.000          H  
ATOM  11466  HB  THR A 828      66.278 174.664 -60.940  1.00 20.000          H  
ATOM  11467  HG1 THR A 828      68.324 174.360 -60.079  1.00 20.000          H  
ATOM  11468 1HG2 THR A 828      65.260 175.498 -58.917  1.00 20.000          H  
ATOM  11469 2HG2 THR A 828      64.277 174.231 -59.647  1.00 20.000          H  
ATOM  11470 3HG2 THR A 828      65.255 173.876 -58.222  1.00 20.000          H  
ATOM  11471  N   LYS A 829      64.856 170.941 -59.436  1.00 20.000          N  
ATOM  11472  CA  LYS A 829      64.310 170.153 -58.332  1.00 20.000          C  
ATOM  11473  C   LYS A 829      64.246 168.655 -58.605  1.00 20.000          C  
ATOM  11474  O   LYS A 829      64.466 167.840 -57.707  1.00 20.000          O  
ATOM  11475  CB  LYS A 829      62.897 170.620 -57.981  1.00 20.000          C  
ATOM  11476  CG  LYS A 829      62.793 172.021 -57.430  1.00 20.000          C  
ATOM  11477  CD  LYS A 829      61.361 172.343 -57.052  1.00 20.000          C  
ATOM  11478  CE  LYS A 829      61.221 173.754 -56.514  1.00 20.000          C  
ATOM  11479  NZ  LYS A 829      59.818 174.042 -56.081  1.00 20.000          N  
ATOM  11480  H   LYS A 829      64.429 170.875 -60.359  1.00 20.000          H  
ATOM  11481  HA  LYS A 829      64.952 170.296 -57.463  1.00 20.000          H  
ATOM  11482 1HB  LYS A 829      62.282 170.582 -58.884  1.00 20.000          H  
ATOM  11483 2HB  LYS A 829      62.460 169.934 -57.259  1.00 20.000          H  
ATOM  11484 1HG  LYS A 829      63.447 172.131 -56.566  1.00 20.000          H  
ATOM  11485 2HG  LYS A 829      63.108 172.715 -58.193  1.00 20.000          H  
ATOM  11486 1HD  LYS A 829      60.733 172.248 -57.941  1.00 20.000          H  
ATOM  11487 2HD  LYS A 829      61.012 171.635 -56.302  1.00 20.000          H  
ATOM  11488 1HE  LYS A 829      61.891 173.890 -55.667  1.00 20.000          H  
ATOM  11489 2HE  LYS A 829      61.500 174.454 -57.301  1.00 20.000          H  
ATOM  11490 1HZ  LYS A 829      59.755 174.991 -55.739  1.00 20.000          H  
ATOM  11491 2HZ  LYS A 829      59.189 173.923 -56.862  1.00 20.000          H  
ATOM  11492 3HZ  LYS A 829      59.556 173.401 -55.343  1.00 20.000          H  
ATOM  11493  N   ASP A 830      63.896 168.275 -59.832  1.00 20.000          N  
ATOM  11494  CA  ASP A 830      63.718 166.865 -60.129  1.00 20.000          C  
ATOM  11495  C   ASP A 830      65.062 166.217 -60.446  1.00 20.000          C  
ATOM  11496  O   ASP A 830      66.072 166.909 -60.598  1.00 20.000          O  
ATOM  11497  CB  ASP A 830      62.737 166.726 -61.310  1.00 20.000          C  
ATOM  11498  CG  ASP A 830      62.058 165.362 -61.423  1.00 20.000          C  
ATOM  11499  OD1 ASP A 830      62.437 164.482 -60.678  1.00 20.000          O  
ATOM  11500  OD2 ASP A 830      61.196 165.207 -62.247  1.00 20.000          O  
ATOM  11501  H   ASP A 830      63.731 168.970 -60.552  1.00 20.000          H  
ATOM  11502  HA  ASP A 830      63.293 166.370 -59.257  1.00 20.000          H  
ATOM  11503 1HB  ASP A 830      61.963 167.483 -61.202  1.00 20.000          H  
ATOM  11504 2HB  ASP A 830      63.252 166.940 -62.237  1.00 20.000          H  
ATOM  11505  N   ALA A 831      65.041 164.914 -60.728  1.00 20.000          N  
ATOM  11506  CA  ALA A 831      66.223 164.091 -61.027  1.00 20.000          C  
ATOM  11507  C   ALA A 831      66.990 164.566 -62.254  1.00 20.000          C  
ATOM  11508  O   ALA A 831      68.182 164.270 -62.423  1.00 20.000          O  
ATOM  11509  CB  ALA A 831      65.806 162.659 -61.228  1.00 20.000          C  
ATOM  11510  H   ALA A 831      64.135 164.453 -60.614  1.00 20.000          H  
ATOM  11511  HA  ALA A 831      66.893 164.149 -60.169  1.00 20.000          H  
ATOM  11512 1HB  ALA A 831      66.691 162.077 -61.395  1.00 20.000          H  
ATOM  11513 2HB  ALA A 831      65.294 162.301 -60.338  1.00 20.000          H  
ATOM  11514 3HB  ALA A 831      65.139 162.586 -62.085  1.00 20.000          H  
ATOM  11515  N   VAL A 832      66.311 165.296 -63.124  1.00 20.000          N  
ATOM  11516  CA  VAL A 832      66.953 165.821 -64.305  1.00 20.000          C  
ATOM  11517  C   VAL A 832      68.100 166.750 -63.900  1.00 20.000          C  
ATOM  11518  O   VAL A 832      69.124 166.788 -64.576  1.00 20.000          O  
ATOM  11519  CB  VAL A 832      65.930 166.561 -65.204  1.00 20.000          C  
ATOM  11520  CG1 VAL A 832      65.438 167.873 -64.554  1.00 20.000          C  
ATOM  11521  CG2 VAL A 832      66.581 166.854 -66.555  1.00 20.000          C  
ATOM  11522  H   VAL A 832      65.339 165.494 -62.929  1.00 20.000          H  
ATOM  11523  HA  VAL A 832      67.357 164.987 -64.875  1.00 20.000          H  
ATOM  11524  HB  VAL A 832      65.062 165.918 -65.341  1.00 20.000          H  
ATOM  11525 1HG1 VAL A 832      64.709 168.346 -65.210  1.00 20.000          H  
ATOM  11526 2HG1 VAL A 832      64.974 167.669 -63.596  1.00 20.000          H  
ATOM  11527 3HG1 VAL A 832      66.268 168.557 -64.408  1.00 20.000          H  
ATOM  11528 1HG2 VAL A 832      65.864 167.346 -67.207  1.00 20.000          H  
ATOM  11529 2HG2 VAL A 832      67.445 167.502 -66.421  1.00 20.000          H  
ATOM  11530 3HG2 VAL A 832      66.898 165.920 -67.005  1.00 20.000          H  
ATOM  11531  N   SER A 833      67.973 167.428 -62.753  1.00 20.000          N  
ATOM  11532  CA  SER A 833      68.960 168.370 -62.248  1.00 20.000          C  
ATOM  11533  C   SER A 833      70.296 167.724 -61.895  1.00 20.000          C  
ATOM  11534  O   SER A 833      71.300 168.426 -61.740  1.00 20.000          O  
ATOM  11535  CB  SER A 833      68.421 169.079 -61.017  1.00 20.000          C  
ATOM  11536  OG  SER A 833      68.307 168.202 -59.936  1.00 20.000          O  
ATOM  11537  H   SER A 833      67.131 167.323 -62.184  1.00 20.000          H  
ATOM  11538  HA  SER A 833      69.133 169.119 -63.022  1.00 20.000          H  
ATOM  11539 1HB  SER A 833      69.078 169.905 -60.757  1.00 20.000          H  
ATOM  11540 2HB  SER A 833      67.441 169.496 -61.240  1.00 20.000          H  
ATOM  11541  HG  SER A 833      67.460 167.729 -60.062  1.00 20.000          H  
ATOM  11542  N   THR A 834      70.331 166.389 -61.749  1.00 20.000          N  
ATOM  11543  CA  THR A 834      71.566 165.704 -61.408  1.00 20.000          C  
ATOM  11544  C   THR A 834      72.044 164.905 -62.613  1.00 20.000          C  
ATOM  11545  O   THR A 834      72.963 164.089 -62.500  1.00 20.000          O  
ATOM  11546  CB  THR A 834      71.407 164.751 -60.204  1.00 20.000          C  
ATOM  11547  OG1 THR A 834      70.492 163.700 -60.521  1.00 20.000          O  
ATOM  11548  CG2 THR A 834      70.844 165.539 -59.035  1.00 20.000          C  
ATOM  11549  H   THR A 834      69.495 165.817 -61.894  1.00 20.000          H  
ATOM  11550  HA  THR A 834      72.329 166.442 -61.166  1.00 20.000          H  
ATOM  11551  HB  THR A 834      72.372 164.326 -59.933  1.00 20.000          H  
ATOM  11552  HG1 THR A 834      70.952 163.043 -61.062  1.00 20.000          H  
ATOM  11553 1HG2 THR A 834      70.725 164.880 -58.179  1.00 20.000          H  
ATOM  11554 2HG2 THR A 834      71.528 166.348 -58.782  1.00 20.000          H  
ATOM  11555 3HG2 THR A 834      69.875 165.957 -59.306  1.00 20.000          H  
ATOM  11556  N   GLY A 835      71.391 165.107 -63.763  1.00 20.000          N  
ATOM  11557  CA  GLY A 835      71.746 164.414 -64.989  1.00 20.000          C  
ATOM  11558  C   GLY A 835      71.168 163.013 -65.152  1.00 20.000          C  
ATOM  11559  O   GLY A 835      71.654 162.250 -65.984  1.00 20.000          O  
ATOM  11560  H   GLY A 835      70.633 165.791 -63.804  1.00 20.000          H  
ATOM  11561 1HA  GLY A 835      71.424 165.019 -65.832  1.00 20.000          H  
ATOM  11562 2HA  GLY A 835      72.832 164.364 -65.060  1.00 20.000          H  
ATOM  11563  N   LEU A 836      70.091 162.653 -64.445  1.00 20.000          N  
ATOM  11564  CA  LEU A 836      69.566 161.290 -64.587  1.00 20.000          C  
ATOM  11565  C   LEU A 836      69.260 160.895 -66.032  1.00 20.000          C  
ATOM  11566  O   LEU A 836      69.455 159.745 -66.429  1.00 20.000          O  
ATOM  11567  CB  LEU A 836      68.278 161.105 -63.768  1.00 20.000          C  
ATOM  11568  CG  LEU A 836      67.607 159.666 -63.825  1.00 20.000          C  
ATOM  11569  CD1 LEU A 836      68.557 158.604 -63.257  1.00 20.000          C  
ATOM  11570  CD2 LEU A 836      66.303 159.679 -63.051  1.00 20.000          C  
ATOM  11571  H   LEU A 836      69.625 163.291 -63.792  1.00 20.000          H  
ATOM  11572  HA  LEU A 836      70.328 160.616 -64.204  1.00 20.000          H  
ATOM  11573 1HB  LEU A 836      68.510 161.327 -62.729  1.00 20.000          H  
ATOM  11574 2HB  LEU A 836      67.543 161.833 -64.112  1.00 20.000          H  
ATOM  11575  HG  LEU A 836      67.394 159.409 -64.863  1.00 20.000          H  
ATOM  11576 1HD1 LEU A 836      68.078 157.627 -63.314  1.00 20.000          H  
ATOM  11577 2HD1 LEU A 836      69.480 158.573 -63.832  1.00 20.000          H  
ATOM  11578 3HD1 LEU A 836      68.784 158.835 -62.218  1.00 20.000          H  
ATOM  11579 1HD2 LEU A 836      65.837 158.696 -63.113  1.00 20.000          H  
ATOM  11580 2HD2 LEU A 836      66.497 159.912 -62.012  1.00 20.000          H  
ATOM  11581 3HD2 LEU A 836      65.634 160.424 -63.481  1.00 20.000          H  
ATOM  11582  N   THR A 837      68.759 161.846 -66.812  1.00 20.000          N  
ATOM  11583  CA  THR A 837      68.352 161.625 -68.188  1.00 20.000          C  
ATOM  11584  C   THR A 837      69.465 161.896 -69.194  1.00 20.000          C  
ATOM  11585  O   THR A 837      69.267 161.762 -70.404  1.00 20.000          O  
ATOM  11586  CB  THR A 837      67.214 162.584 -68.528  1.00 20.000          C  
ATOM  11587  OG1 THR A 837      67.723 163.928 -68.456  1.00 20.000          O  
ATOM  11588  CG2 THR A 837      66.085 162.432 -67.505  1.00 20.000          C  
ATOM  11589  H   THR A 837      68.621 162.769 -66.429  1.00 20.000          H  
ATOM  11590  HA  THR A 837      68.025 160.590 -68.296  1.00 20.000          H  
ATOM  11591  HB  THR A 837      66.845 162.382 -69.533  1.00 20.000          H  
ATOM  11592  HG1 THR A 837      67.040 164.529 -68.792  1.00 20.000          H  
ATOM  11593 1HG2 THR A 837      65.283 163.131 -67.746  1.00 20.000          H  
ATOM  11594 2HG2 THR A 837      65.702 161.413 -67.541  1.00 20.000          H  
ATOM  11595 3HG2 THR A 837      66.450 162.643 -66.503  1.00 20.000          H  
ATOM  11596  N   GLY A 838      70.608 162.379 -68.708  1.00 20.000          N  
ATOM  11597  CA  GLY A 838      71.723 162.777 -69.554  1.00 20.000          C  
ATOM  11598  C   GLY A 838      71.617 164.241 -70.002  1.00 20.000          C  
ATOM  11599  O   GLY A 838      72.549 164.777 -70.602  1.00 20.000          O  
ATOM  11600  H   GLY A 838      70.748 162.407 -67.698  1.00 20.000          H  
ATOM  11601 1HA  GLY A 838      72.651 162.630 -69.001  1.00 20.000          H  
ATOM  11602 2HA  GLY A 838      71.764 162.127 -70.426  1.00 20.000          H  
ATOM  11603  N   ALA A 839      70.472 164.887 -69.717  1.00 20.000          N  
ATOM  11604  CA  ALA A 839      70.218 166.281 -70.091  1.00 20.000          C  
ATOM  11605  C   ALA A 839      71.169 167.272 -69.424  1.00 20.000          C  
ATOM  11606  O   ALA A 839      71.520 168.302 -70.001  1.00 20.000          O  
ATOM  11607  CB  ALA A 839      68.792 166.653 -69.736  1.00 20.000          C  
ATOM  11608  H   ALA A 839      69.732 164.385 -69.226  1.00 20.000          H  
ATOM  11609  HA  ALA A 839      70.352 166.365 -71.169  1.00 20.000          H  
ATOM  11610 1HB  ALA A 839      68.596 167.677 -70.050  1.00 20.000          H  
ATOM  11611 2HB  ALA A 839      68.106 165.978 -70.243  1.00 20.000          H  
ATOM  11612 3HB  ALA A 839      68.662 166.571 -68.665  1.00 20.000          H  
ATOM  11613  N   VAL A 840      71.551 166.974 -68.190  1.00 20.000          N  
ATOM  11614  CA  VAL A 840      72.391 167.843 -67.391  1.00 20.000          C  
ATOM  11615  C   VAL A 840      73.778 167.269 -67.118  1.00 20.000          C  
ATOM  11616  O   VAL A 840      73.928 166.168 -66.595  1.00 20.000          O  
ATOM  11617  CB  VAL A 840      71.642 168.168 -66.077  1.00 20.000          C  
ATOM  11618  CG1 VAL A 840      72.479 168.985 -65.147  1.00 20.000          C  
ATOM  11619  CG2 VAL A 840      70.362 168.930 -66.430  1.00 20.000          C  
ATOM  11620  H   VAL A 840      71.213 166.123 -67.773  1.00 20.000          H  
ATOM  11621  HA  VAL A 840      72.518 168.778 -67.937  1.00 20.000          H  
ATOM  11622  HB  VAL A 840      71.388 167.268 -65.571  1.00 20.000          H  
ATOM  11623 1HG1 VAL A 840      71.910 169.208 -64.242  1.00 20.000          H  
ATOM  11624 2HG1 VAL A 840      73.365 168.432 -64.872  1.00 20.000          H  
ATOM  11625 3HG1 VAL A 840      72.748 169.904 -65.641  1.00 20.000          H  
ATOM  11626 1HG2 VAL A 840      69.814 169.157 -65.518  1.00 20.000          H  
ATOM  11627 2HG2 VAL A 840      70.620 169.859 -66.940  1.00 20.000          H  
ATOM  11628 3HG2 VAL A 840      69.739 168.326 -67.076  1.00 20.000          H  
ATOM  11629  N   ASN A 841      74.789 168.062 -67.466  1.00 20.000          N  
ATOM  11630  CA  ASN A 841      76.210 167.759 -67.316  1.00 20.000          C  
ATOM  11631  C   ASN A 841      76.880 168.782 -66.402  1.00 20.000          C  
ATOM  11632  O   ASN A 841      78.049 169.129 -66.568  1.00 20.000          O  
ATOM  11633  CB  ASN A 841      76.851 167.734 -68.681  1.00 20.000          C  
ATOM  11634  CG  ASN A 841      76.689 169.056 -69.357  1.00 20.000          C  
ATOM  11635  OD1 ASN A 841      75.777 169.826 -68.988  1.00 20.000          O  
ATOM  11636  ND2 ASN A 841      77.519 169.341 -70.330  1.00 20.000          N  
ATOM  11637  H   ASN A 841      74.559 168.951 -67.911  1.00 20.000          H  
ATOM  11638  HA  ASN A 841      76.316 166.779 -66.850  1.00 20.000          H  
ATOM  11639 1HB  ASN A 841      77.914 167.506 -68.588  1.00 20.000          H  
ATOM  11640 2HB  ASN A 841      76.392 166.956 -69.293  1.00 20.000          H  
ATOM  11641 1HD2 ASN A 841      77.442 170.214 -70.813  1.00 20.000          H  
ATOM  11642 2HD2 ASN A 841      78.230 168.688 -70.588  1.00 20.000          H  
ATOM  11643  N   LEU A 842      76.095 169.281 -65.468  1.00 20.000          N  
ATOM  11644  CA  LEU A 842      76.458 170.308 -64.509  1.00 20.000          C  
ATOM  11645  C   LEU A 842      77.630 169.944 -63.606  1.00 20.000          C  
ATOM  11646  O   LEU A 842      77.678 168.848 -63.040  1.00 20.000          O  
ATOM  11647  CB  LEU A 842      75.222 170.588 -63.653  1.00 20.000          C  
ATOM  11648  CG  LEU A 842      75.231 171.754 -62.688  1.00 20.000          C  
ATOM  11649  CD1 LEU A 842      75.265 173.040 -63.491  1.00 20.000          C  
ATOM  11650  CD2 LEU A 842      73.978 171.677 -61.833  1.00 20.000          C  
ATOM  11651  H   LEU A 842      75.157 168.910 -65.425  1.00 20.000          H  
ATOM  11652  HA  LEU A 842      76.733 171.194 -65.078  1.00 20.000          H  
ATOM  11653 1HB  LEU A 842      74.409 170.785 -64.325  1.00 20.000          H  
ATOM  11654 2HB  LEU A 842      74.987 169.689 -63.084  1.00 20.000          H  
ATOM  11655  HG  LEU A 842      76.101 171.714 -62.032  1.00 20.000          H  
ATOM  11656 1HD1 LEU A 842      75.222 173.905 -62.827  1.00 20.000          H  
ATOM  11657 2HD1 LEU A 842      76.164 173.101 -64.089  1.00 20.000          H  
ATOM  11658 3HD1 LEU A 842      74.424 173.046 -64.140  1.00 20.000          H  
ATOM  11659 1HD2 LEU A 842      73.957 172.518 -61.136  1.00 20.000          H  
ATOM  11660 2HD2 LEU A 842      73.105 171.701 -62.466  1.00 20.000          H  
ATOM  11661 3HD2 LEU A 842      73.984 170.742 -61.272  1.00 20.000          H  
ATOM  11662  N   ALA A 843      78.564 170.887 -63.481  1.00 20.000          N  
ATOM  11663  CA  ALA A 843      79.742 170.782 -62.632  1.00 20.000          C  
ATOM  11664  C   ALA A 843      79.353 170.683 -61.156  1.00 20.000          C  
ATOM  11665  O   ALA A 843      78.342 171.234 -60.721  1.00 20.000          O  
ATOM  11666  CB  ALA A 843      80.652 171.960 -62.863  1.00 20.000          C  
ATOM  11667  H   ALA A 843      78.452 171.738 -64.013  1.00 20.000          H  
ATOM  11668  HA  ALA A 843      80.271 169.867 -62.897  1.00 20.000          H  
ATOM  11669 1HB  ALA A 843      81.522 171.845 -62.240  1.00 20.000          H  
ATOM  11670 2HB  ALA A 843      80.948 171.996 -63.911  1.00 20.000          H  
ATOM  11671 3HB  ALA A 843      80.136 172.860 -62.605  1.00 20.000          H  
ATOM  11672  N   LYS A 844      80.183 170.000 -60.374  1.00 20.000          N  
ATOM  11673  CA  LYS A 844      79.894 169.788 -58.957  1.00 20.000          C  
ATOM  11674  C   LYS A 844      79.645 171.042 -58.119  1.00 20.000          C  
ATOM  11675  O   LYS A 844      78.791 171.015 -57.233  1.00 20.000          O  
ATOM  11676  CB  LYS A 844      81.033 168.998 -58.311  1.00 20.000          C  
ATOM  11677  CG  LYS A 844      81.104 167.534 -58.724  1.00 20.000          C  
ATOM  11678  CD  LYS A 844      82.280 166.830 -58.051  1.00 20.000          C  
ATOM  11679  CE  LYS A 844      82.365 165.361 -58.456  1.00 20.000          C  
ATOM  11680  NZ  LYS A 844      83.531 164.680 -57.827  1.00 20.000          N  
ATOM  11681  H   LYS A 844      81.012 169.591 -60.779  1.00 20.000          H  
ATOM  11682  HA  LYS A 844      78.988 169.184 -58.902  1.00 20.000          H  
ATOM  11683 1HB  LYS A 844      81.987 169.468 -58.561  1.00 20.000          H  
ATOM  11684 2HB  LYS A 844      80.927 169.040 -57.226  1.00 20.000          H  
ATOM  11685 1HG  LYS A 844      80.178 167.037 -58.431  1.00 20.000          H  
ATOM  11686 2HG  LYS A 844      81.205 167.460 -59.805  1.00 20.000          H  
ATOM  11687 1HD  LYS A 844      83.211 167.329 -58.333  1.00 20.000          H  
ATOM  11688 2HD  LYS A 844      82.171 166.894 -56.968  1.00 20.000          H  
ATOM  11689 1HE  LYS A 844      81.451 164.854 -58.150  1.00 20.000          H  
ATOM  11690 2HE  LYS A 844      82.461 165.295 -59.540  1.00 20.000          H  
ATOM  11691 1HZ  LYS A 844      83.554 163.713 -58.117  1.00 20.000          H  
ATOM  11692 2HZ  LYS A 844      84.385 165.138 -58.114  1.00 20.000          H  
ATOM  11693 3HZ  LYS A 844      83.446 164.726 -56.821  1.00 20.000          H  
ATOM  11694  N   GLY A 845      80.371 172.134 -58.351  1.00 20.000          N  
ATOM  11695  CA  GLY A 845      80.162 173.308 -57.521  1.00 20.000          C  
ATOM  11696  C   GLY A 845      79.170 174.330 -58.086  1.00 20.000          C  
ATOM  11697  O   GLY A 845      79.063 175.436 -57.548  1.00 20.000          O  
ATOM  11698  H   GLY A 845      81.091 172.172 -59.079  1.00 20.000          H  
ATOM  11699 1HA  GLY A 845      79.824 172.988 -56.535  1.00 20.000          H  
ATOM  11700 2HA  GLY A 845      81.120 173.788 -57.372  1.00 20.000          H  
ATOM  11701  N   THR A 846      78.482 174.012 -59.182  1.00 20.000          N  
ATOM  11702  CA  THR A 846      77.606 174.996 -59.816  1.00 20.000          C  
ATOM  11703  C   THR A 846      76.123 174.779 -59.552  1.00 20.000          C  
ATOM  11704  O   THR A 846      75.691 173.726 -59.076  1.00 20.000          O  
ATOM  11705  CB  THR A 846      77.850 175.038 -61.333  1.00 20.000          C  
ATOM  11706  OG1 THR A 846      77.574 173.783 -61.880  1.00 20.000          O  
ATOM  11707  CG2 THR A 846      79.249 175.359 -61.627  1.00 20.000          C  
ATOM  11708  H   THR A 846      78.540 173.069 -59.586  1.00 20.000          H  
ATOM  11709  HA  THR A 846      77.859 175.980 -59.422  1.00 20.000          H  
ATOM  11710  HB  THR A 846      77.201 175.788 -61.789  1.00 20.000          H  
ATOM  11711  HG1 THR A 846      76.653 173.562 -61.727  1.00 20.000          H  
ATOM  11712 1HG2 THR A 846      79.398 175.378 -62.704  1.00 20.000          H  
ATOM  11713 2HG2 THR A 846      79.491 176.310 -61.211  1.00 20.000          H  
ATOM  11714 3HG2 THR A 846      79.877 174.606 -61.191  1.00 20.000          H  
ATOM  11715  N   VAL A 847      75.334 175.798 -59.891  1.00 20.000          N  
ATOM  11716  CA  VAL A 847      73.880 175.749 -59.733  1.00 20.000          C  
ATOM  11717  C   VAL A 847      73.137 175.990 -61.041  1.00 20.000          C  
ATOM  11718  O   VAL A 847      73.450 176.908 -61.803  1.00 20.000          O  
ATOM  11719  CB  VAL A 847      73.426 176.757 -58.652  1.00 20.000          C  
ATOM  11720  CG1 VAL A 847      73.875 178.138 -59.012  1.00 20.000          C  
ATOM  11721  CG2 VAL A 847      71.882 176.730 -58.503  1.00 20.000          C  
ATOM  11722  H   VAL A 847      75.783 176.638 -60.273  1.00 20.000          H  
ATOM  11723  HA  VAL A 847      73.617 174.752 -59.380  1.00 20.000          H  
ATOM  11724  HB  VAL A 847      73.895 176.492 -57.702  1.00 20.000          H  
ATOM  11725 1HG1 VAL A 847      73.576 178.810 -58.257  1.00 20.000          H  
ATOM  11726 2HG1 VAL A 847      74.956 178.168 -59.102  1.00 20.000          H  
ATOM  11727 3HG1 VAL A 847      73.428 178.441 -59.941  1.00 20.000          H  
ATOM  11728 1HG2 VAL A 847      71.582 177.432 -57.741  1.00 20.000          H  
ATOM  11729 2HG2 VAL A 847      71.395 177.012 -59.435  1.00 20.000          H  
ATOM  11730 3HG2 VAL A 847      71.559 175.728 -58.217  1.00 20.000          H  
ATOM  11731  N   GLN A 848      72.113 175.184 -61.288  1.00 20.000          N  
ATOM  11732  CA  GLN A 848      71.355 175.303 -62.524  1.00 20.000          C  
ATOM  11733  C   GLN A 848      69.856 175.169 -62.348  1.00 20.000          C  
ATOM  11734  O   GLN A 848      69.380 174.430 -61.473  1.00 20.000          O  
ATOM  11735  CB  GLN A 848      71.857 174.254 -63.496  1.00 20.000          C  
ATOM  11736  CG  GLN A 848      71.292 174.259 -64.878  1.00 20.000          C  
ATOM  11737  CD  GLN A 848      71.979 173.248 -65.733  1.00 20.000          C  
ATOM  11738  OE1 GLN A 848      71.628 172.072 -65.717  1.00 20.000          O  
ATOM  11739  NE2 GLN A 848      72.985 173.680 -66.476  1.00 20.000          N  
ATOM  11740  H   GLN A 848      71.876 174.463 -60.619  1.00 20.000          H  
ATOM  11741  HA  GLN A 848      71.542 176.288 -62.949  1.00 20.000          H  
ATOM  11742 1HB  GLN A 848      72.894 174.422 -63.609  1.00 20.000          H  
ATOM  11743 2HB  GLN A 848      71.699 173.276 -63.085  1.00 20.000          H  
ATOM  11744 1HG  GLN A 848      70.235 174.004 -64.850  1.00 20.000          H  
ATOM  11745 2HG  GLN A 848      71.431 175.234 -65.326  1.00 20.000          H  
ATOM  11746 1HE2 GLN A 848      73.488 173.045 -67.066  1.00 20.000          H  
ATOM  11747 2HE2 GLN A 848      73.250 174.659 -66.448  1.00 20.000          H  
ATOM  11748  N   THR A 849      69.137 175.913 -63.193  1.00 20.000          N  
ATOM  11749  CA  THR A 849      67.686 175.846 -63.307  1.00 20.000          C  
ATOM  11750  C   THR A 849      67.391 175.667 -64.782  1.00 20.000          C  
ATOM  11751  O   THR A 849      68.273 175.848 -65.630  1.00 20.000          O  
ATOM  11752  CB  THR A 849      66.964 177.121 -62.834  1.00 20.000          C  
ATOM  11753  OG1 THR A 849      67.182 178.170 -63.796  1.00 20.000          O  
ATOM  11754  CG2 THR A 849      67.528 177.564 -61.494  1.00 20.000          C  
ATOM  11755  H   THR A 849      69.648 176.524 -63.840  1.00 20.000          H  
ATOM  11756  HA  THR A 849      67.314 174.971 -62.789  1.00 20.000          H  
ATOM  11757  HB  THR A 849      65.897 176.925 -62.734  1.00 20.000          H  
ATOM  11758  HG1 THR A 849      66.691 178.957 -63.519  1.00 20.000          H  
ATOM  11759 1HG2 THR A 849      67.015 178.467 -61.169  1.00 20.000          H  
ATOM  11760 2HG2 THR A 849      67.379 176.782 -60.758  1.00 20.000          H  
ATOM  11761 3HG2 THR A 849      68.591 177.769 -61.590  1.00 20.000          H  
ATOM  11762  N   GLY A 850      66.138 175.421 -65.128  1.00 20.000          N  
ATOM  11763  CA  GLY A 850      65.777 175.238 -66.532  1.00 20.000          C  
ATOM  11764  C   GLY A 850      66.053 176.434 -67.464  1.00 20.000          C  
ATOM  11765  O   GLY A 850      65.887 176.297 -68.675  1.00 20.000          O  
ATOM  11766  H   GLY A 850      65.417 175.302 -64.407  1.00 20.000          H  
ATOM  11767 1HA  GLY A 850      66.346 174.387 -66.904  1.00 20.000          H  
ATOM  11768 2HA  GLY A 850      64.743 174.927 -66.620  1.00 20.000          H  
ATOM  11769  N   MET A 851      66.409 177.619 -66.932  1.00 20.000          N  
ATOM  11770  CA  MET A 851      66.712 178.742 -67.821  1.00 20.000          C  
ATOM  11771  C   MET A 851      68.077 179.417 -67.592  1.00 20.000          C  
ATOM  11772  O   MET A 851      68.311 180.493 -68.171  1.00 20.000          O  
ATOM  11773  CB  MET A 851      65.617 179.809 -67.742  1.00 20.000          C  
ATOM  11774  CG  MET A 851      65.520 180.525 -66.405  1.00 20.000          C  
ATOM  11775  SD  MET A 851      64.175 181.708 -66.342  1.00 20.000          S  
ATOM  11776  CE  MET A 851      64.380 182.334 -64.684  1.00 20.000          C  
ATOM  11777  H   MET A 851      66.541 177.704 -65.923  1.00 20.000          H  
ATOM  11778  HA  MET A 851      66.726 178.362 -68.840  1.00 20.000          H  
ATOM  11779 1HB  MET A 851      65.803 180.565 -68.502  1.00 20.000          H  
ATOM  11780 2HB  MET A 851      64.659 179.362 -67.973  1.00 20.000          H  
ATOM  11781 1HG  MET A 851      65.382 179.801 -65.618  1.00 20.000          H  
ATOM  11782 2HG  MET A 851      66.448 181.061 -66.211  1.00 20.000          H  
ATOM  11783 1HE  MET A 851      63.616 183.085 -64.482  1.00 20.000          H  
ATOM  11784 2HE  MET A 851      64.286 181.522 -63.971  1.00 20.000          H  
ATOM  11785 3HE  MET A 851      65.368 182.788 -64.587  1.00 20.000          H  
ATOM  11786  N   ASP A 852      68.969 178.827 -66.764  1.00 20.000          N  
ATOM  11787  CA  ASP A 852      70.268 179.474 -66.478  1.00 20.000          C  
ATOM  11788  C   ASP A 852      71.257 178.602 -65.688  1.00 20.000          C  
ATOM  11789  O   ASP A 852      70.874 177.628 -65.036  1.00 20.000          O  
ATOM  11790  CB  ASP A 852      70.055 180.774 -65.683  1.00 20.000          C  
ATOM  11791  CG  ASP A 852      71.211 181.757 -65.817  1.00 20.000          C  
ATOM  11792  OD1 ASP A 852      72.158 181.443 -66.523  1.00 20.000          O  
ATOM  11793  OD2 ASP A 852      71.148 182.799 -65.225  1.00 20.000          O  
ATOM  11794  H   ASP A 852      68.763 177.909 -66.349  1.00 20.000          H  
ATOM  11795  HA  ASP A 852      70.732 179.721 -67.431  1.00 20.000          H  
ATOM  11796 1HB  ASP A 852      69.143 181.274 -65.997  1.00 20.000          H  
ATOM  11797 2HB  ASP A 852      69.934 180.524 -64.627  1.00 20.000          H  
ATOM  11798  N   THR A 853      72.537 178.992 -65.719  1.00 20.000          N  
ATOM  11799  CA  THR A 853      73.585 178.337 -64.921  1.00 20.000          C  
ATOM  11800  C   THR A 853      74.521 179.369 -64.268  1.00 20.000          C  
ATOM  11801  O   THR A 853      75.074 180.237 -64.947  1.00 20.000          O  
ATOM  11802  CB  THR A 853      74.431 177.374 -65.794  1.00 20.000          C  
ATOM  11803  OG1 THR A 853      73.564 176.413 -66.415  1.00 20.000          O  
ATOM  11804  CG2 THR A 853      75.457 176.608 -64.915  1.00 20.000          C  
ATOM  11805  H   THR A 853      72.753 179.827 -66.268  1.00 20.000          H  
ATOM  11806  HA  THR A 853      73.113 177.763 -64.127  1.00 20.000          H  
ATOM  11807  HB  THR A 853      74.953 177.938 -66.564  1.00 20.000          H  
ATOM  11808  HG1 THR A 853      72.966 176.889 -67.005  1.00 20.000          H  
ATOM  11809 1HG2 THR A 853      76.028 175.926 -65.539  1.00 20.000          H  
ATOM  11810 2HG2 THR A 853      76.141 177.302 -64.432  1.00 20.000          H  
ATOM  11811 3HG2 THR A 853      74.923 176.042 -64.153  1.00 20.000          H  
ATOM  11812  N   THR A 854      74.774 179.227 -62.965  1.00 20.000          N  
ATOM  11813  CA  THR A 854      75.711 180.124 -62.277  1.00 20.000          C  
ATOM  11814  C   THR A 854      76.902 179.352 -61.726  1.00 20.000          C  
ATOM  11815  O   THR A 854      76.773 178.305 -61.075  1.00 20.000          O  
ATOM  11816  CB  THR A 854      75.046 180.970 -61.168  1.00 20.000          C  
ATOM  11817  OG1 THR A 854      74.030 181.792 -61.744  1.00 20.000          O  
ATOM  11818  CG2 THR A 854      76.089 181.884 -60.484  1.00 20.000          C  
ATOM  11819  H   THR A 854      74.298 178.477 -62.456  1.00 20.000          H  
ATOM  11820  HA  THR A 854      76.100 180.835 -63.006  1.00 20.000          H  
ATOM  11821  HB  THR A 854      74.609 180.338 -60.433  1.00 20.000          H  
ATOM  11822  HG1 THR A 854      73.323 181.238 -62.076  1.00 20.000          H  
ATOM  11823 1HG2 THR A 854      75.596 182.485 -59.723  1.00 20.000          H  
ATOM  11824 2HG2 THR A 854      76.870 181.297 -60.009  1.00 20.000          H  
ATOM  11825 3HG2 THR A 854      76.531 182.547 -61.226  1.00 20.000          H  
ATOM  11826  N   LYS A 855      78.084 179.881 -62.020  1.00 20.000          N  
ATOM  11827  CA  LYS A 855      79.348 179.284 -61.611  1.00 20.000          C  
ATOM  11828  C   LYS A 855      80.228 180.269 -60.860  1.00 20.000          C  
ATOM  11829  O   LYS A 855      80.071 181.483 -60.992  1.00 20.000          O  
ATOM  11830  CB  LYS A 855      80.085 178.732 -62.833  1.00 20.000          C  
ATOM  11831  CG  LYS A 855      80.493 179.773 -63.872  1.00 20.000          C  
ATOM  11832  CD  LYS A 855      81.191 179.111 -65.065  1.00 20.000          C  
ATOM  11833  CE  LYS A 855      81.676 180.144 -66.082  1.00 20.000          C  
ATOM  11834  NZ  LYS A 855      82.361 179.504 -67.245  1.00 20.000          N  
ATOM  11835  H   LYS A 855      78.082 180.741 -62.554  1.00 20.000          H  
ATOM  11836  HA  LYS A 855      79.136 178.468 -60.926  1.00 20.000          H  
ATOM  11837 1HB  LYS A 855      80.989 178.225 -62.508  1.00 20.000          H  
ATOM  11838 2HB  LYS A 855      79.454 177.995 -63.331  1.00 20.000          H  
ATOM  11839 1HG  LYS A 855      79.608 180.302 -64.225  1.00 20.000          H  
ATOM  11840 2HG  LYS A 855      81.174 180.496 -63.419  1.00 20.000          H  
ATOM  11841 1HD  LYS A 855      82.048 178.537 -64.705  1.00 20.000          H  
ATOM  11842 2HD  LYS A 855      80.499 178.427 -65.557  1.00 20.000          H  
ATOM  11843 1HE  LYS A 855      80.821 180.714 -66.446  1.00 20.000          H  
ATOM  11844 2HE  LYS A 855      82.373 180.825 -65.594  1.00 20.000          H  
ATOM  11845 1HZ  LYS A 855      82.666 180.218 -67.892  1.00 20.000          H  
ATOM  11846 2HZ  LYS A 855      83.163 178.982 -66.920  1.00 20.000          H  
ATOM  11847 3HZ  LYS A 855      81.721 178.879 -67.713  1.00 20.000          H  
ATOM  11848  N   THR A 856      81.167 179.739 -60.082  1.00 20.000          N  
ATOM  11849  CA  THR A 856      82.107 180.563 -59.326  1.00 20.000          C  
ATOM  11850  C   THR A 856      83.483 179.895 -59.173  1.00 20.000          C  
ATOM  11851  O   THR A 856      83.855 179.015 -59.960  1.00 20.000          O  
ATOM  11852  CB  THR A 856      81.519 181.039 -57.979  1.00 20.000          C  
ATOM  11853  OG1 THR A 856      82.420 181.967 -57.414  1.00 20.000          O  
ATOM  11854  CG2 THR A 856      81.265 179.928 -57.026  1.00 20.000          C  
ATOM  11855  H   THR A 856      81.274 178.724 -60.045  1.00 20.000          H  
ATOM  11856  HA  THR A 856      82.272 181.479 -59.897  1.00 20.000          H  
ATOM  11857  HB  THR A 856      80.574 181.557 -58.171  1.00 20.000          H  
ATOM  11858  HG1 THR A 856      82.356 182.809 -57.950  1.00 20.000          H  
ATOM  11859 1HG2 THR A 856      80.851 180.331 -56.102  1.00 20.000          H  
ATOM  11860 2HG2 THR A 856      80.554 179.255 -57.476  1.00 20.000          H  
ATOM  11861 3HG2 THR A 856      82.173 179.394 -56.801  1.00 20.000          H  
ATOM  11862  N   VAL A 857      84.253 180.344 -58.189  1.00 20.000          N  
ATOM  11863  CA  VAL A 857      85.627 179.905 -58.008  1.00 20.000          C  
ATOM  11864  C   VAL A 857      85.783 178.389 -57.895  1.00 20.000          C  
ATOM  11865  O   VAL A 857      85.205 177.745 -57.018  1.00 20.000          O  
ATOM  11866  CB  VAL A 857      86.166 180.575 -56.717  1.00 20.000          C  
ATOM  11867  CG1 VAL A 857      87.556 180.062 -56.361  1.00 20.000          C  
ATOM  11868  CG2 VAL A 857      86.166 182.100 -56.899  1.00 20.000          C  
ATOM  11869  H   VAL A 857      83.847 181.044 -57.578  1.00 20.000          H  
ATOM  11870  HA  VAL A 857      86.208 180.254 -58.862  1.00 20.000          H  
ATOM  11871  HB  VAL A 857      85.521 180.328 -55.900  1.00 20.000          H  
ATOM  11872 1HG1 VAL A 857      87.890 180.546 -55.444  1.00 20.000          H  
ATOM  11873 2HG1 VAL A 857      87.524 178.991 -56.194  1.00 20.000          H  
ATOM  11874 3HG1 VAL A 857      88.252 180.291 -57.166  1.00 20.000          H  
ATOM  11875 1HG2 VAL A 857      86.516 182.577 -55.981  1.00 20.000          H  
ATOM  11876 2HG2 VAL A 857      86.823 182.369 -57.721  1.00 20.000          H  
ATOM  11877 3HG2 VAL A 857      85.159 182.459 -57.113  1.00 20.000          H  
ATOM  11878  N   LEU A 858      86.606 177.847 -58.795  1.00 20.000          N  
ATOM  11879  CA  LEU A 858      86.917 176.425 -58.916  1.00 20.000          C  
ATOM  11880  C   LEU A 858      85.709 175.494 -59.019  1.00 20.000          C  
ATOM  11881  O   LEU A 858      85.860 174.287 -58.841  1.00 20.000          O  
ATOM  11882  CB  LEU A 858      87.770 175.975 -57.718  1.00 20.000          C  
ATOM  11883  CG  LEU A 858      89.119 176.664 -57.502  1.00 20.000          C  
ATOM  11884  CD1 LEU A 858      89.696 176.143 -56.211  1.00 20.000          C  
ATOM  11885  CD2 LEU A 858      90.069 176.368 -58.661  1.00 20.000          C  
ATOM  11886  H   LEU A 858      87.027 178.479 -59.463  1.00 20.000          H  
ATOM  11887  HA  LEU A 858      87.489 176.291 -59.829  1.00 20.000          H  
ATOM  11888 1HB  LEU A 858      87.200 176.140 -56.810  1.00 20.000          H  
ATOM  11889 2HB  LEU A 858      87.958 174.909 -57.798  1.00 20.000          H  
ATOM  11890  HG  LEU A 858      88.982 177.725 -57.416  1.00 20.000          H  
ATOM  11891 1HD1 LEU A 858      90.653 176.622 -56.019  1.00 20.000          H  
ATOM  11892 2HD1 LEU A 858      89.009 176.361 -55.388  1.00 20.000          H  
ATOM  11893 3HD1 LEU A 858      89.835 175.074 -56.286  1.00 20.000          H  
ATOM  11894 1HD2 LEU A 858      91.026 176.854 -58.471  1.00 20.000          H  
ATOM  11895 2HD2 LEU A 858      90.220 175.292 -58.743  1.00 20.000          H  
ATOM  11896 3HD2 LEU A 858      89.666 176.745 -59.592  1.00 20.000          H  
ATOM  11897  N   THR A 859      84.544 175.968 -59.447  1.00 20.000          N  
ATOM  11898  CA  THR A 859      83.384 175.077 -59.433  1.00 20.000          C  
ATOM  11899  C   THR A 859      83.416 173.939 -60.444  1.00 20.000          C  
ATOM  11900  O   THR A 859      82.654 172.968 -60.345  1.00 20.000          O  
ATOM  11901  CB  THR A 859      82.083 175.865 -59.531  1.00 20.000          C  
ATOM  11902  OG1 THR A 859      82.069 176.698 -60.695  1.00 20.000          O  
ATOM  11903  CG2 THR A 859      81.911 176.692 -58.302  1.00 20.000          C  
ATOM  11904  H   THR A 859      84.422 176.967 -59.666  1.00 20.000          H  
ATOM  11905  HA  THR A 859      83.361 174.617 -58.461  1.00 20.000          H  
ATOM  11906  HB  THR A 859      81.282 175.183 -59.596  1.00 20.000          H  
ATOM  11907  HG1 THR A 859      82.030 176.153 -61.493  1.00 20.000          H  
ATOM  11908 1HG2 THR A 859      80.970 177.220 -58.371  1.00 20.000          H  
ATOM  11909 2HG2 THR A 859      81.903 176.053 -57.431  1.00 20.000          H  
ATOM  11910 3HG2 THR A 859      82.724 177.390 -58.208  1.00 20.000          H  
ATOM  11911  N   GLY A 860      84.343 174.018 -61.389  1.00 20.000          N  
ATOM  11912  CA  GLY A 860      84.524 172.986 -62.394  1.00 20.000          C  
ATOM  11913  C   GLY A 860      85.356 171.805 -61.871  1.00 20.000          C  
ATOM  11914  O   GLY A 860      85.552 170.819 -62.587  1.00 20.000          O  
ATOM  11915  H   GLY A 860      84.931 174.839 -61.399  1.00 20.000          H  
ATOM  11916 1HA  GLY A 860      83.561 172.635 -62.741  1.00 20.000          H  
ATOM  11917 2HA  GLY A 860      85.025 173.420 -63.257  1.00 20.000          H  
ATOM  11918  N   THR A 861      85.860 171.891 -60.631  1.00 20.000          N  
ATOM  11919  CA  THR A 861      86.695 170.816 -60.104  1.00 20.000          C  
ATOM  11920  C   THR A 861      86.420 170.343 -58.663  1.00 20.000          C  
ATOM  11921  O   THR A 861      85.501 170.791 -57.971  1.00 20.000          O  
ATOM  11922  CB  THR A 861      88.183 171.180 -60.251  1.00 20.000          C  
ATOM  11923  OG1 THR A 861      88.961 170.018 -59.945  1.00 20.000          O  
ATOM  11924  CG2 THR A 861      88.571 172.367 -59.337  1.00 20.000          C  
ATOM  11925  H   THR A 861      85.683 172.719 -60.061  1.00 20.000          H  
ATOM  11926  HA  THR A 861      86.533 169.948 -60.740  1.00 20.000          H  
ATOM  11927  HB  THR A 861      88.376 171.456 -61.289  1.00 20.000          H  
ATOM  11928  HG1 THR A 861      89.878 170.170 -60.223  1.00 20.000          H  
ATOM  11929 1HG2 THR A 861      89.626 172.599 -59.473  1.00 20.000          H  
ATOM  11930 2HG2 THR A 861      87.979 173.231 -59.613  1.00 20.000          H  
ATOM  11931 3HG2 THR A 861      88.393 172.140 -58.312  1.00 20.000          H  
ATOM  11932  N   LYS A 862      87.266 169.406 -58.224  1.00 20.000          N  
ATOM  11933  CA  LYS A 862      87.218 168.741 -56.909  1.00 20.000          C  
ATOM  11934  C   LYS A 862      87.415 169.668 -55.711  1.00 20.000          C  
ATOM  11935  O   LYS A 862      87.040 169.337 -54.587  1.00 20.000          O  
ATOM  11936  CB  LYS A 862      88.275 167.624 -56.856  1.00 20.000          C  
ATOM  11937  CG  LYS A 862      89.756 168.117 -56.864  1.00 20.000          C  
ATOM  11938  CD  LYS A 862      90.750 166.949 -56.797  1.00 20.000          C  
ATOM  11939  CE  LYS A 862      92.234 167.393 -57.001  1.00 20.000          C  
ATOM  11940  NZ  LYS A 862      92.770 168.308 -55.910  1.00 20.000          N  
ATOM  11941  H   LYS A 862      87.994 169.137 -58.883  1.00 20.000          H  
ATOM  11942  HA  LYS A 862      86.234 168.283 -56.806  1.00 20.000          H  
ATOM  11943 1HB  LYS A 862      88.130 167.036 -55.951  1.00 20.000          H  
ATOM  11944 2HB  LYS A 862      88.139 166.958 -57.707  1.00 20.000          H  
ATOM  11945 1HG  LYS A 862      89.953 168.716 -57.749  1.00 20.000          H  
ATOM  11946 2HG  LYS A 862      89.925 168.732 -55.989  1.00 20.000          H  
ATOM  11947 1HD  LYS A 862      90.665 166.476 -55.818  1.00 20.000          H  
ATOM  11948 2HD  LYS A 862      90.497 166.210 -57.558  1.00 20.000          H  
ATOM  11949 1HE  LYS A 862      92.845 166.494 -57.027  1.00 20.000          H  
ATOM  11950 2HE  LYS A 862      92.323 167.906 -57.959  1.00 20.000          H  
ATOM  11951 1HZ  LYS A 862      93.730 168.527 -56.107  1.00 20.000          H  
ATOM  11952 2HZ  LYS A 862      92.248 169.209 -55.855  1.00 20.000          H  
ATOM  11953 3HZ  LYS A 862      92.712 167.850 -55.016  1.00 20.000          H  
ATOM  11954  N   ASP A 863      88.017 170.815 -55.970  1.00 20.000          N  
ATOM  11955  CA  ASP A 863      88.355 171.831 -54.989  1.00 20.000          C  
ATOM  11956  C   ASP A 863      87.383 173.001 -55.024  1.00 20.000          C  
ATOM  11957  O   ASP A 863      87.662 174.069 -54.475  1.00 20.000          O  
ATOM  11958  CB  ASP A 863      89.786 172.312 -55.232  1.00 20.000          C  
ATOM  11959  CG  ASP A 863      90.816 171.203 -54.964  1.00 20.000          C  
ATOM  11960  OD1 ASP A 863      90.748 170.578 -53.935  1.00 20.000          O  
ATOM  11961  OD2 ASP A 863      91.639 170.941 -55.823  1.00 20.000          O  
ATOM  11962  H   ASP A 863      88.259 170.987 -56.933  1.00 20.000          H  
ATOM  11963  HA  ASP A 863      88.304 171.380 -53.997  1.00 20.000          H  
ATOM  11964 1HB  ASP A 863      89.883 172.644 -56.265  1.00 20.000          H  
ATOM  11965 2HB  ASP A 863      90.003 173.165 -54.587  1.00 20.000          H  
ATOM  11966  N   ALA A 864      86.216 172.796 -55.633  1.00 20.000          N  
ATOM  11967  CA  ALA A 864      85.215 173.846 -55.739  1.00 20.000          C  
ATOM  11968  C   ALA A 864      84.957 174.541 -54.432  1.00 20.000          C  
ATOM  11969  O   ALA A 864      84.677 173.897 -53.408  1.00 20.000          O  
ATOM  11970  CB  ALA A 864      83.898 173.252 -56.201  1.00 20.000          C  
ATOM  11971  H   ALA A 864      86.027 171.905 -56.105  1.00 20.000          H  
ATOM  11972  HA  ALA A 864      85.564 174.582 -56.443  1.00 20.000          H  
ATOM  11973 1HB  ALA A 864      83.170 174.044 -56.284  1.00 20.000          H  
ATOM  11974 2HB  ALA A 864      84.043 172.766 -57.167  1.00 20.000          H  
ATOM  11975 3HB  ALA A 864      83.556 172.522 -55.481  1.00 20.000          H  
ATOM  11976  N   VAL A 865      84.924 175.877 -54.475  1.00 20.000          N  
ATOM  11977  CA  VAL A 865      84.678 176.627 -53.261  1.00 20.000          C  
ATOM  11978  C   VAL A 865      83.305 176.284 -52.709  1.00 20.000          C  
ATOM  11979  O   VAL A 865      83.125 176.217 -51.496  1.00 20.000          O  
ATOM  11980  CB  VAL A 865      84.834 178.144 -53.516  1.00 20.000          C  
ATOM  11981  CG1 VAL A 865      83.676 178.686 -54.405  1.00 20.000          C  
ATOM  11982  CG2 VAL A 865      84.918 178.870 -52.157  1.00 20.000          C  
ATOM  11983  H   VAL A 865      85.131 176.380 -55.349  1.00 20.000          H  
ATOM  11984  HA  VAL A 865      85.429 176.336 -52.525  1.00 20.000          H  
ATOM  11985  HB  VAL A 865      85.759 178.315 -54.073  1.00 20.000          H  
ATOM  11986 1HG1 VAL A 865      83.817 179.742 -54.585  1.00 20.000          H  
ATOM  11987 2HG1 VAL A 865      83.659 178.170 -55.340  1.00 20.000          H  
ATOM  11988 3HG1 VAL A 865      82.752 178.554 -53.962  1.00 20.000          H  
ATOM  11989 1HG2 VAL A 865      85.056 179.934 -52.321  1.00 20.000          H  
ATOM  11990 2HG2 VAL A 865      84.026 178.706 -51.595  1.00 20.000          H  
ATOM  11991 3HG2 VAL A 865      85.763 178.480 -51.589  1.00 20.000          H  
ATOM  11992  N   CYS A 866      82.360 176.003 -53.608  1.00 20.000          N  
ATOM  11993  CA  CYS A 866      80.991 175.655 -53.272  1.00 20.000          C  
ATOM  11994  C   CYS A 866      80.842 174.282 -52.640  1.00 20.000          C  
ATOM  11995  O   CYS A 866      79.775 173.953 -52.122  1.00 20.000          O  
ATOM  11996  CB  CYS A 866      80.153 175.673 -54.527  1.00 20.000          C  
ATOM  11997  SG  CYS A 866      80.000 177.259 -55.263  1.00 20.000          S  
ATOM  11998  H   CYS A 866      82.594 176.109 -54.586  1.00 20.000          H  
ATOM  11999  HA  CYS A 866      80.606 176.393 -52.577  1.00 20.000          H  
ATOM  12000 1HB  CYS A 866      80.606 175.018 -55.250  1.00 20.000          H  
ATOM  12001 2HB  CYS A 866      79.156 175.291 -54.322  1.00 20.000          H  
ATOM  12002  HG  CYS A 866      79.505 176.774 -56.434  1.00 20.000          H  
ATOM  12003  N   SER A 867      81.872 173.444 -52.720  1.00 20.000          N  
ATOM  12004  CA  SER A 867      81.779 172.132 -52.111  1.00 20.000          C  
ATOM  12005  C   SER A 867      82.319 172.224 -50.695  1.00 20.000          C  
ATOM  12006  O   SER A 867      81.772 171.621 -49.769  1.00 20.000          O  
ATOM  12007  CB  SER A 867      82.555 171.099 -52.910  1.00 20.000          C  
ATOM  12008  OG  SER A 867      81.981 170.889 -54.178  1.00 20.000          O  
ATOM  12009  H   SER A 867      82.750 173.727 -53.147  1.00 20.000          H  
ATOM  12010  HA  SER A 867      80.734 171.830 -52.068  1.00 20.000          H  
ATOM  12011 1HB  SER A 867      83.587 171.439 -53.030  1.00 20.000          H  
ATOM  12012 2HB  SER A 867      82.584 170.162 -52.359  1.00 20.000          H  
ATOM  12013  HG  SER A 867      82.542 170.242 -54.614  1.00 20.000          H  
ATOM  12014  N   GLY A 868      83.389 173.009 -50.525  1.00 20.000          N  
ATOM  12015  CA  GLY A 868      84.010 173.163 -49.212  1.00 20.000          C  
ATOM  12016  C   GLY A 868      83.289 174.147 -48.275  1.00 20.000          C  
ATOM  12017  O   GLY A 868      83.290 173.962 -47.055  1.00 20.000          O  
ATOM  12018  H   GLY A 868      83.812 173.446 -51.352  1.00 20.000          H  
ATOM  12019 1HA  GLY A 868      84.061 172.187 -48.732  1.00 20.000          H  
ATOM  12020 2HA  GLY A 868      85.038 173.493 -49.349  1.00 20.000          H  
ATOM  12021  N   VAL A 869      82.683 175.198 -48.832  1.00 20.000          N  
ATOM  12022  CA  VAL A 869      82.081 176.240 -48.015  1.00 20.000          C  
ATOM  12023  C   VAL A 869      80.581 176.395 -48.299  1.00 20.000          C  
ATOM  12024  O   VAL A 869      80.186 176.771 -49.404  1.00 20.000          O  
ATOM  12025  CB  VAL A 869      82.830 177.568 -48.314  1.00 20.000          C  
ATOM  12026  CG1 VAL A 869      82.269 178.728 -47.508  1.00 20.000          C  
ATOM  12027  CG2 VAL A 869      84.318 177.392 -48.035  1.00 20.000          C  
ATOM  12028  H   VAL A 869      82.699 175.315 -49.849  1.00 20.000          H  
ATOM  12029  HA  VAL A 869      82.212 175.981 -46.965  1.00 20.000          H  
ATOM  12030  HB  VAL A 869      82.708 177.799 -49.351  1.00 20.000          H  
ATOM  12031 1HG1 VAL A 869      82.810 179.638 -47.766  1.00 20.000          H  
ATOM  12032 2HG1 VAL A 869      81.238 178.867 -47.717  1.00 20.000          H  
ATOM  12033 3HG1 VAL A 869      82.394 178.522 -46.446  1.00 20.000          H  
ATOM  12034 1HG2 VAL A 869      84.842 178.315 -48.273  1.00 20.000          H  
ATOM  12035 2HG2 VAL A 869      84.462 177.150 -46.983  1.00 20.000          H  
ATOM  12036 3HG2 VAL A 869      84.719 176.591 -48.648  1.00 20.000          H  
ATOM  12037  N   THR A 870      79.746 176.220 -47.274  1.00 20.000          N  
ATOM  12038  CA  THR A 870      78.299 176.322 -47.477  1.00 20.000          C  
ATOM  12039  C   THR A 870      77.933 177.697 -48.021  1.00 20.000          C  
ATOM  12040  O   THR A 870      77.185 177.818 -48.997  1.00 20.000          O  
ATOM  12041  CB  THR A 870      77.521 176.072 -46.168  1.00 20.000          C  
ATOM  12042  OG1 THR A 870      77.802 174.747 -45.689  1.00 20.000          O  
ATOM  12043  CG2 THR A 870      76.020 176.193 -46.444  1.00 20.000          C  
ATOM  12044  H   THR A 870      80.117 175.934 -46.377  1.00 20.000          H  
ATOM  12045  HA  THR A 870      77.996 175.573 -48.210  1.00 20.000          H  
ATOM  12046  HB  THR A 870      77.817 176.798 -45.412  1.00 20.000          H  
ATOM  12047  HG1 THR A 870      77.427 174.637 -44.808  1.00 20.000          H  
ATOM  12048 1HG2 THR A 870      75.470 176.004 -45.525  1.00 20.000          H  
ATOM  12049 2HG2 THR A 870      75.778 177.190 -46.803  1.00 20.000          H  
ATOM  12050 3HG2 THR A 870      75.732 175.461 -47.196  1.00 20.000          H  
ATOM  12051  N   GLY A 871      78.497 178.739 -47.416  1.00 20.000          N  
ATOM  12052  CA  GLY A 871      78.235 180.095 -47.866  1.00 20.000          C  
ATOM  12053  C   GLY A 871      78.595 180.285 -49.341  1.00 20.000          C  
ATOM  12054  O   GLY A 871      77.935 181.047 -50.039  1.00 20.000          O  
ATOM  12055  H   GLY A 871      79.065 178.570 -46.599  1.00 20.000          H  
ATOM  12056 1HA  GLY A 871      77.184 180.332 -47.709  1.00 20.000          H  
ATOM  12057 2HA  GLY A 871      78.811 180.793 -47.259  1.00 20.000          H  
ATOM  12058  N   ALA A 872      79.649 179.629 -49.821  1.00 20.000          N  
ATOM  12059  CA  ALA A 872      80.040 179.755 -51.211  1.00 20.000          C  
ATOM  12060  C   ALA A 872      78.988 179.185 -52.132  1.00 20.000          C  
ATOM  12061  O   ALA A 872      78.744 179.716 -53.222  1.00 20.000          O  
ATOM  12062  CB  ALA A 872      81.329 179.070 -51.439  1.00 20.000          C  
ATOM  12063  H   ALA A 872      80.179 179.005 -49.227  1.00 20.000          H  
ATOM  12064  HA  ALA A 872      80.147 180.811 -51.438  1.00 20.000          H  
ATOM  12065 1HB  ALA A 872      81.573 179.214 -52.436  1.00 20.000          H  
ATOM  12066 2HB  ALA A 872      82.078 179.506 -50.800  1.00 20.000          H  
ATOM  12067 3HB  ALA A 872      81.238 178.026 -51.223  1.00 20.000          H  
ATOM  12068  N   ALA A 873      78.377 178.077 -51.709  1.00 20.000          N  
ATOM  12069  CA  ALA A 873      77.325 177.471 -52.506  1.00 20.000          C  
ATOM  12070  C   ALA A 873      76.181 178.462 -52.627  1.00 20.000          C  
ATOM  12071  O   ALA A 873      75.598 178.627 -53.704  1.00 20.000          O  
ATOM  12072  CB  ALA A 873      76.863 176.172 -51.885  1.00 20.000          C  
ATOM  12073  H   ALA A 873      78.673 177.661 -50.816  1.00 20.000          H  
ATOM  12074  HA  ALA A 873      77.708 177.271 -53.501  1.00 20.000          H  
ATOM  12075 1HB  ALA A 873      76.085 175.734 -52.502  1.00 20.000          H  
ATOM  12076 2HB  ALA A 873      77.712 175.489 -51.821  1.00 20.000          H  
ATOM  12077 3HB  ALA A 873      76.473 176.357 -50.889  1.00 20.000          H  
ATOM  12078  N   ASN A 874      75.918 179.164 -51.519  1.00 20.000          N  
ATOM  12079  CA  ASN A 874      74.873 180.166 -51.450  1.00 20.000          C  
ATOM  12080  C   ASN A 874      75.199 181.380 -52.326  1.00 20.000          C  
ATOM  12081  O   ASN A 874      74.287 182.056 -52.827  1.00 20.000          O  
ATOM  12082  CB  ASN A 874      74.632 180.539 -50.024  1.00 20.000          C  
ATOM  12083  CG  ASN A 874      73.905 179.493 -49.270  1.00 20.000          C  
ATOM  12084  OD1 ASN A 874      73.083 178.762 -49.834  1.00 20.000          O  
ATOM  12085  ND2 ASN A 874      74.189 179.378 -48.002  1.00 20.000          N  
ATOM  12086  H   ASN A 874      76.446 178.912 -50.673  1.00 20.000          H  
ATOM  12087  HA  ASN A 874      73.959 179.724 -51.833  1.00 20.000          H  
ATOM  12088 1HB  ASN A 874      75.559 180.757 -49.526  1.00 20.000          H  
ATOM  12089 2HB  ASN A 874      74.047 181.414 -50.031  1.00 20.000          H  
ATOM  12090 1HD2 ASN A 874      73.723 178.685 -47.453  1.00 20.000          H  
ATOM  12091 2HD2 ASN A 874      74.876 179.966 -47.576  1.00 20.000          H  
ATOM  12092  N   VAL A 875      76.488 181.675 -52.501  1.00 20.000          N  
ATOM  12093  CA  VAL A 875      76.930 182.736 -53.401  1.00 20.000          C  
ATOM  12094  C   VAL A 875      76.598 182.357 -54.837  1.00 20.000          C  
ATOM  12095  O   VAL A 875      75.980 183.132 -55.557  1.00 20.000          O  
ATOM  12096  CB  VAL A 875      78.441 183.026 -53.187  1.00 20.000          C  
ATOM  12097  CG1 VAL A 875      79.047 183.922 -54.261  1.00 20.000          C  
ATOM  12098  CG2 VAL A 875      78.566 183.753 -51.859  1.00 20.000          C  
ATOM  12099  H   VAL A 875      77.179 181.149 -51.959  1.00 20.000          H  
ATOM  12100  HA  VAL A 875      76.383 183.641 -53.152  1.00 20.000          H  
ATOM  12101  HB  VAL A 875      78.987 182.104 -53.173  1.00 20.000          H  
ATOM  12102 1HG1 VAL A 875      80.090 184.095 -54.035  1.00 20.000          H  
ATOM  12103 2HG1 VAL A 875      78.972 183.430 -55.223  1.00 20.000          H  
ATOM  12104 3HG1 VAL A 875      78.547 184.870 -54.308  1.00 20.000          H  
ATOM  12105 1HG2 VAL A 875      79.583 183.970 -51.643  1.00 20.000          H  
ATOM  12106 2HG2 VAL A 875      78.009 184.681 -51.922  1.00 20.000          H  
ATOM  12107 3HG2 VAL A 875      78.155 183.155 -51.070  1.00 20.000          H  
ATOM  12108  N   ALA A 876      76.947 181.137 -55.252  1.00 20.000          N  
ATOM  12109  CA  ALA A 876      76.623 180.718 -56.620  1.00 20.000          C  
ATOM  12110  C   ALA A 876      75.102 180.752 -56.837  1.00 20.000          C  
ATOM  12111  O   ALA A 876      74.626 181.139 -57.901  1.00 20.000          O  
ATOM  12112  CB  ALA A 876      77.178 179.335 -56.905  1.00 20.000          C  
ATOM  12113  H   ALA A 876      77.463 180.528 -54.605  1.00 20.000          H  
ATOM  12114  HA  ALA A 876      77.080 181.422 -57.309  1.00 20.000          H  
ATOM  12115 1HB  ALA A 876      76.952 179.051 -57.931  1.00 20.000          H  
ATOM  12116 2HB  ALA A 876      78.251 179.350 -56.762  1.00 20.000          H  
ATOM  12117 3HB  ALA A 876      76.730 178.615 -56.217  1.00 20.000          H  
ATOM  12118  N   LYS A 877      74.341 180.353 -55.809  1.00 20.000          N  
ATOM  12119  CA  LYS A 877      72.876 180.381 -55.831  1.00 20.000          C  
ATOM  12120  C   LYS A 877      72.326 181.807 -55.866  1.00 20.000          C  
ATOM  12121  O   LYS A 877      71.276 182.056 -56.463  1.00 20.000          O  
ATOM  12122  CB  LYS A 877      72.303 179.633 -54.631  1.00 20.000          C  
ATOM  12123  CG  LYS A 877      72.481 178.124 -54.685  1.00 20.000          C  
ATOM  12124  CD  LYS A 877      71.962 177.447 -53.424  1.00 20.000          C  
ATOM  12125  CE  LYS A 877      72.119 175.934 -53.514  1.00 20.000          C  
ATOM  12126  NZ  LYS A 877      71.635 175.239 -52.281  1.00 20.000          N  
ATOM  12127  H   LYS A 877      74.811 179.982 -54.979  1.00 20.000          H  
ATOM  12128  HA  LYS A 877      72.526 179.889 -56.729  1.00 20.000          H  
ATOM  12129 1HB  LYS A 877      72.761 180.001 -53.730  1.00 20.000          H  
ATOM  12130 2HB  LYS A 877      71.236 179.839 -54.558  1.00 20.000          H  
ATOM  12131 1HG  LYS A 877      71.927 177.739 -55.525  1.00 20.000          H  
ATOM  12132 2HG  LYS A 877      73.528 177.880 -54.831  1.00 20.000          H  
ATOM  12133 1HD  LYS A 877      72.531 177.808 -52.562  1.00 20.000          H  
ATOM  12134 2HD  LYS A 877      70.913 177.695 -53.276  1.00 20.000          H  
ATOM  12135 1HE  LYS A 877      71.547 175.575 -54.369  1.00 20.000          H  
ATOM  12136 2HE  LYS A 877      73.172 175.692 -53.667  1.00 20.000          H  
ATOM  12137 1HZ  LYS A 877      71.751 174.241 -52.391  1.00 20.000          H  
ATOM  12138 2HZ  LYS A 877      72.168 175.548 -51.479  1.00 20.000          H  
ATOM  12139 3HZ  LYS A 877      70.658 175.449 -52.136  1.00 20.000          H  
ATOM  12140  N   GLY A 878      73.016 182.737 -55.191  1.00 20.000          N  
ATOM  12141  CA  GLY A 878      72.605 184.126 -55.072  1.00 20.000          C  
ATOM  12142  C   GLY A 878      71.814 184.340 -53.784  1.00 20.000          C  
ATOM  12143  O   GLY A 878      71.154 185.366 -53.605  1.00 20.000          O  
ATOM  12144  H   GLY A 878      73.866 182.480 -54.691  1.00 20.000          H  
ATOM  12145 1HA  GLY A 878      73.494 184.753 -55.069  1.00 20.000          H  
ATOM  12146 2HA  GLY A 878      72.021 184.414 -55.933  1.00 20.000          H  
ATOM  12147  N   ALA A 879      71.847 183.331 -52.904  1.00 20.000          N  
ATOM  12148  CA  ALA A 879      71.161 183.355 -51.621  1.00 20.000          C  
ATOM  12149  C   ALA A 879      71.929 184.206 -50.612  1.00 20.000          C  
ATOM  12150  O   ALA A 879      71.338 184.857 -49.748  1.00 20.000          O  
ATOM  12151  CB  ALA A 879      70.992 181.931 -51.108  1.00 20.000          C  
ATOM  12152  H   ALA A 879      72.445 182.537 -53.122  1.00 20.000          H  
ATOM  12153  HA  ALA A 879      70.179 183.806 -51.764  1.00 20.000          H  
ATOM  12154 1HB  ALA A 879      70.461 181.947 -50.158  1.00 20.000          H  
ATOM  12155 2HB  ALA A 879      70.423 181.352 -51.836  1.00 20.000          H  
ATOM  12156 3HB  ALA A 879      71.958 181.477 -50.972  1.00 20.000          H  
ATOM  12157  N   VAL A 880      73.255 184.172 -50.722  1.00 20.000          N  
ATOM  12158  CA  VAL A 880      74.158 184.901 -49.834  1.00 20.000          C  
ATOM  12159  C   VAL A 880      75.094 185.790 -50.610  1.00 20.000          C  
ATOM  12160  O   VAL A 880      75.622 185.400 -51.640  1.00 20.000          O  
ATOM  12161  CB  VAL A 880      74.946 183.931 -48.929  1.00 20.000          C  
ATOM  12162  CG1 VAL A 880      76.006 184.660 -48.093  1.00 20.000          C  
ATOM  12163  CG2 VAL A 880      73.941 183.260 -47.966  1.00 20.000          C  
ATOM  12164  H   VAL A 880      73.663 183.591 -51.462  1.00 20.000          H  
ATOM  12165  HA  VAL A 880      73.554 185.539 -49.189  1.00 20.000          H  
ATOM  12166  HB  VAL A 880      75.456 183.203 -49.546  1.00 20.000          H  
ATOM  12167 1HG1 VAL A 880      76.524 183.934 -47.467  1.00 20.000          H  
ATOM  12168 2HG1 VAL A 880      76.735 185.141 -48.742  1.00 20.000          H  
ATOM  12169 3HG1 VAL A 880      75.530 185.408 -47.461  1.00 20.000          H  
ATOM  12170 1HG2 VAL A 880      74.466 182.561 -47.319  1.00 20.000          H  
ATOM  12171 2HG2 VAL A 880      73.462 184.028 -47.359  1.00 20.000          H  
ATOM  12172 3HG2 VAL A 880      73.173 182.731 -48.511  1.00 20.000          H  
ATOM  12173  N   GLN A 881      75.260 187.016 -50.146  1.00 20.000          N  
ATOM  12174  CA  GLN A 881      76.158 187.930 -50.816  1.00 20.000          C  
ATOM  12175  C   GLN A 881      77.435 188.157 -50.023  1.00 20.000          C  
ATOM  12176  O   GLN A 881      77.446 188.961 -49.090  1.00 20.000          O  
ATOM  12177  CB  GLN A 881      75.462 189.281 -51.020  1.00 20.000          C  
ATOM  12178  CG  GLN A 881      74.258 189.269 -51.961  1.00 20.000          C  
ATOM  12179  CD  GLN A 881      73.016 188.683 -51.317  1.00 20.000          C  
ATOM  12180  OE1 GLN A 881      72.733 188.962 -50.145  1.00 20.000          O  
ATOM  12181  NE2 GLN A 881      72.264 187.888 -52.071  1.00 20.000          N  
ATOM  12182  H   GLN A 881      74.769 187.307 -49.309  1.00 20.000          H  
ATOM  12183  HA  GLN A 881      76.430 187.500 -51.770  1.00 20.000          H  
ATOM  12184 1HB  GLN A 881      75.129 189.663 -50.056  1.00 20.000          H  
ATOM  12185 2HB  GLN A 881      76.182 189.996 -51.414  1.00 20.000          H  
ATOM  12186 1HG  GLN A 881      74.041 190.292 -52.259  1.00 20.000          H  
ATOM  12187 2HG  GLN A 881      74.492 188.681 -52.827  1.00 20.000          H  
ATOM  12188 1HE2 GLN A 881      71.421 187.480 -51.701  1.00 20.000          H  
ATOM  12189 2HE2 GLN A 881      72.513 187.698 -53.021  1.00 20.000          H  
ATOM  12190  N   THR A 882      78.513 187.452 -50.364  1.00 20.000          N  
ATOM  12191  CA  THR A 882      79.743 187.636 -49.610  1.00 20.000          C  
ATOM  12192  C   THR A 882      80.998 187.563 -50.492  1.00 20.000          C  
ATOM  12193  O   THR A 882      80.911 187.437 -51.722  1.00 20.000          O  
ATOM  12194  CB  THR A 882      79.840 186.663 -48.414  1.00 20.000          C  
ATOM  12195  OG1 THR A 882      80.938 187.072 -47.581  1.00 20.000          O  
ATOM  12196  CG2 THR A 882      80.042 185.225 -48.881  1.00 20.000          C  
ATOM  12197  H   THR A 882      78.481 186.780 -51.120  1.00 20.000          H  
ATOM  12198  HA  THR A 882      79.723 188.639 -49.183  1.00 20.000          H  
ATOM  12199  HB  THR A 882      78.919 186.716 -47.830  1.00 20.000          H  
ATOM  12200  HG1 THR A 882      80.657 187.865 -47.091  1.00 20.000          H  
ATOM  12201 1HG2 THR A 882      80.103 184.568 -48.016  1.00 20.000          H  
ATOM  12202 2HG2 THR A 882      79.197 184.943 -49.480  1.00 20.000          H  
ATOM  12203 3HG2 THR A 882      80.944 185.128 -49.459  1.00 20.000          H  
ATOM  12204  N   GLY A 883      82.152 187.601 -49.815  1.00 20.000          N  
ATOM  12205  CA  GLY A 883      83.512 187.693 -50.358  1.00 20.000          C  
ATOM  12206  C   GLY A 883      83.959 186.595 -51.310  1.00 20.000          C  
ATOM  12207  O   GLY A 883      84.968 186.749 -51.995  1.00 20.000          O  
ATOM  12208  H   GLY A 883      82.050 187.610 -48.807  1.00 20.000          H  
ATOM  12209 1HA  GLY A 883      83.613 188.653 -50.864  1.00 20.000          H  
ATOM  12210 2HA  GLY A 883      84.208 187.728 -49.520  1.00 20.000          H  
ATOM  12211  N   VAL A 884      83.228 185.498 -51.369  1.00 20.000          N  
ATOM  12212  CA  VAL A 884      83.571 184.415 -52.272  1.00 20.000          C  
ATOM  12213  C   VAL A 884      83.568 184.877 -53.720  1.00 20.000          C  
ATOM  12214  O   VAL A 884      84.417 184.441 -54.499  1.00 20.000          O  
ATOM  12215  CB  VAL A 884      82.587 183.240 -52.117  1.00 20.000          C  
ATOM  12216  CG1 VAL A 884      82.802 182.184 -53.223  1.00 20.000          C  
ATOM  12217  CG2 VAL A 884      82.768 182.612 -50.740  1.00 20.000          C  
ATOM  12218  H   VAL A 884      82.409 185.439 -50.784  1.00 20.000          H  
ATOM  12219  HA  VAL A 884      84.576 184.067 -52.022  1.00 20.000          H  
ATOM  12220  HB  VAL A 884      81.602 183.607 -52.219  1.00 20.000          H  
ATOM  12221 1HG1 VAL A 884      82.092 181.383 -53.095  1.00 20.000          H  
ATOM  12222 2HG1 VAL A 884      82.654 182.612 -54.213  1.00 20.000          H  
ATOM  12223 3HG1 VAL A 884      83.813 181.793 -53.157  1.00 20.000          H  
ATOM  12224 1HG2 VAL A 884      82.073 181.809 -50.608  1.00 20.000          H  
ATOM  12225 2HG2 VAL A 884      83.786 182.229 -50.650  1.00 20.000          H  
ATOM  12226 3HG2 VAL A 884      82.596 183.357 -49.970  1.00 20.000          H  
ATOM  12227  N   ASP A 885      82.554 185.664 -54.098  1.00 20.000          N  
ATOM  12228  CA  ASP A 885      82.421 186.113 -55.475  1.00 20.000          C  
ATOM  12229  C   ASP A 885      81.439 187.264 -55.563  1.00 20.000          C  
ATOM  12230  O   ASP A 885      80.262 187.097 -55.262  1.00 20.000          O  
ATOM  12231  CB  ASP A 885      82.006 184.967 -56.389  1.00 20.000          C  
ATOM  12232  CG  ASP A 885      82.038 185.317 -57.853  1.00 20.000          C  
ATOM  12233  OD1 ASP A 885      81.884 186.474 -58.197  1.00 20.000          O  
ATOM  12234  OD2 ASP A 885      82.248 184.408 -58.636  1.00 20.000          O  
ATOM  12235  H   ASP A 885      81.911 186.028 -53.386  1.00 20.000          H  
ATOM  12236  HA  ASP A 885      83.393 186.474 -55.810  1.00 20.000          H  
ATOM  12237 1HB  ASP A 885      82.659 184.124 -56.218  1.00 20.000          H  
ATOM  12238 2HB  ASP A 885      81.010 184.659 -56.142  1.00 20.000          H  
ATOM  12239  N   THR A 886      81.925 188.437 -55.940  1.00 20.000          N  
ATOM  12240  CA  THR A 886      81.114 189.644 -55.979  1.00 20.000          C  
ATOM  12241  C   THR A 886      80.727 190.041 -57.404  1.00 20.000          C  
ATOM  12242  O   THR A 886      80.319 191.177 -57.656  1.00 20.000          O  
ATOM  12243  CB  THR A 886      81.840 190.798 -55.271  1.00 20.000          C  
ATOM  12244  OG1 THR A 886      83.099 191.044 -55.918  1.00 20.000          O  
ATOM  12245  CG2 THR A 886      82.083 190.408 -53.800  1.00 20.000          C  
ATOM  12246  H   THR A 886      82.902 188.504 -56.194  1.00 20.000          H  
ATOM  12247  HA  THR A 886      80.205 189.450 -55.435  1.00 20.000          H  
ATOM  12248  HB  THR A 886      81.231 191.701 -55.312  1.00 20.000          H  
ATOM  12249  HG1 THR A 886      82.935 191.496 -56.757  1.00 20.000          H  
ATOM  12250 1HG2 THR A 886      82.598 191.219 -53.288  1.00 20.000          H  
ATOM  12251 2HG2 THR A 886      81.126 190.217 -53.311  1.00 20.000          H  
ATOM  12252 3HG2 THR A 886      82.694 189.507 -53.750  1.00 20.000          H  
ATOM  12253  N   ALA A 887      80.888 189.111 -58.345  1.00 20.000          N  
ATOM  12254  CA  ALA A 887      80.595 189.330 -59.757  1.00 20.000          C  
ATOM  12255  C   ALA A 887      79.135 189.690 -60.038  1.00 20.000          C  
ATOM  12256  O   ALA A 887      78.178 189.189 -59.417  1.00 20.000          O  
ATOM  12257  CB  ALA A 887      80.952 188.089 -60.557  1.00 20.000          C  
ATOM  12258  H   ALA A 887      81.239 188.178 -58.074  1.00 20.000          H  
ATOM  12259  HA  ALA A 887      81.215 190.160 -60.095  1.00 20.000          H  
ATOM  12260 1HB  ALA A 887      80.775 188.260 -61.617  1.00 20.000          H  
ATOM  12261 2HB  ALA A 887      82.001 187.840 -60.400  1.00 20.000          H  
ATOM  12262 3HB  ALA A 887      80.347 187.269 -60.221  1.00 20.000          H  
ATOM  12263  N   LYS A 888      78.960 190.521 -61.062  1.00 20.000          N  
ATOM  12264  CA  LYS A 888      77.633 190.922 -61.506  1.00 20.000          C  
ATOM  12265  C   LYS A 888      76.799 189.707 -61.926  1.00 20.000          C  
ATOM  12266  O   LYS A 888      75.609 189.600 -61.606  1.00 20.000          O  
ATOM  12267  CB  LYS A 888      77.771 191.945 -62.629  1.00 20.000          C  
ATOM  12268  CG  LYS A 888      78.287 193.297 -62.137  1.00 20.000          C  
ATOM  12269  CD  LYS A 888      78.468 194.306 -63.266  1.00 20.000          C  
ATOM  12270  CE  LYS A 888      79.000 195.634 -62.723  1.00 20.000          C  
ATOM  12271  NZ  LYS A 888      79.250 196.623 -63.797  1.00 20.000          N  
ATOM  12272  H   LYS A 888      79.776 190.895 -61.528  1.00 20.000          H  
ATOM  12273  HA  LYS A 888      77.144 191.402 -60.668  1.00 20.000          H  
ATOM  12274 1HB  LYS A 888      78.455 191.569 -63.392  1.00 20.000          H  
ATOM  12275 2HB  LYS A 888      76.822 192.106 -63.103  1.00 20.000          H  
ATOM  12276 1HG  LYS A 888      77.568 193.702 -61.424  1.00 20.000          H  
ATOM  12277 2HG  LYS A 888      79.236 193.160 -61.622  1.00 20.000          H  
ATOM  12278 1HD  LYS A 888      79.162 193.911 -64.009  1.00 20.000          H  
ATOM  12279 2HD  LYS A 888      77.509 194.485 -63.752  1.00 20.000          H  
ATOM  12280 1HE  LYS A 888      78.271 196.047 -62.028  1.00 20.000          H  
ATOM  12281 2HE  LYS A 888      79.933 195.452 -62.188  1.00 20.000          H  
ATOM  12282 1HZ  LYS A 888      79.597 197.483 -63.394  1.00 20.000          H  
ATOM  12283 2HZ  LYS A 888      79.936 196.255 -64.443  1.00 20.000          H  
ATOM  12284 3HZ  LYS A 888      78.387 196.806 -64.292  1.00 20.000          H  
ATOM  12285  N   THR A 889      77.475 188.726 -62.530  1.00 20.000          N  
ATOM  12286  CA  THR A 889      76.893 187.491 -63.040  1.00 20.000          C  
ATOM  12287  C   THR A 889      76.636 186.429 -61.969  1.00 20.000          C  
ATOM  12288  O   THR A 889      76.132 185.345 -62.277  1.00 20.000          O  
ATOM  12289  CB  THR A 889      77.829 186.874 -64.093  1.00 20.000          C  
ATOM  12290  OG1 THR A 889      79.131 186.681 -63.512  1.00 20.000          O  
ATOM  12291  CG2 THR A 889      77.939 187.751 -65.303  1.00 20.000          C  
ATOM  12292  H   THR A 889      78.458 188.857 -62.722  1.00 20.000          H  
ATOM  12293  HA  THR A 889      75.939 187.739 -63.516  1.00 20.000          H  
ATOM  12294  HB  THR A 889      77.435 185.909 -64.389  1.00 20.000          H  
ATOM  12295  HG1 THR A 889      79.630 186.065 -64.059  1.00 20.000          H  
ATOM  12296 1HG2 THR A 889      78.601 187.287 -66.034  1.00 20.000          H  
ATOM  12297 2HG2 THR A 889      76.972 187.861 -65.733  1.00 20.000          H  
ATOM  12298 3HG2 THR A 889      78.330 188.728 -65.036  1.00 20.000          H  
ATOM  12299  N   VAL A 890      77.016 186.707 -60.723  1.00 20.000          N  
ATOM  12300  CA  VAL A 890      76.841 185.766 -59.631  1.00 20.000          C  
ATOM  12301  C   VAL A 890      75.879 186.339 -58.603  1.00 20.000          C  
ATOM  12302  O   VAL A 890      74.901 185.696 -58.219  1.00 20.000          O  
ATOM  12303  CB  VAL A 890      78.204 185.406 -59.006  1.00 20.000          C  
ATOM  12304  CG1 VAL A 890      78.040 184.482 -57.800  1.00 20.000          C  
ATOM  12305  CG2 VAL A 890      79.046 184.711 -60.074  1.00 20.000          C  
ATOM  12306  H   VAL A 890      77.386 187.631 -60.503  1.00 20.000          H  
ATOM  12307  HA  VAL A 890      76.405 184.851 -60.027  1.00 20.000          H  
ATOM  12308  HB  VAL A 890      78.705 186.318 -58.664  1.00 20.000          H  
ATOM  12309 1HG1 VAL A 890      79.020 184.249 -57.408  1.00 20.000          H  
ATOM  12310 2HG1 VAL A 890      77.444 184.961 -57.025  1.00 20.000          H  
ATOM  12311 3HG1 VAL A 890      77.545 183.569 -58.113  1.00 20.000          H  
ATOM  12312 1HG2 VAL A 890      80.017 184.452 -59.670  1.00 20.000          H  
ATOM  12313 2HG2 VAL A 890      78.547 183.804 -60.403  1.00 20.000          H  
ATOM  12314 3HG2 VAL A 890      79.181 185.369 -60.927  1.00 20.000          H  
ATOM  12315  N   LEU A 891      76.160 187.546 -58.123  1.00 20.000          N  
ATOM  12316  CA  LEU A 891      75.293 188.109 -57.113  1.00 20.000          C  
ATOM  12317  C   LEU A 891      74.408 189.243 -57.570  1.00 20.000          C  
ATOM  12318  O   LEU A 891      73.248 189.283 -57.180  1.00 20.000          O  
ATOM  12319  CB  LEU A 891      76.106 188.622 -55.938  1.00 20.000          C  
ATOM  12320  CG  LEU A 891      76.937 187.613 -55.168  1.00 20.000          C  
ATOM  12321  CD1 LEU A 891      77.682 188.376 -54.112  1.00 20.000          C  
ATOM  12322  CD2 LEU A 891      76.037 186.502 -54.567  1.00 20.000          C  
ATOM  12323  H   LEU A 891      76.971 188.064 -58.464  1.00 20.000          H  
ATOM  12324  HA  LEU A 891      74.625 187.328 -56.767  1.00 20.000          H  
ATOM  12325 1HB  LEU A 891      76.793 189.381 -56.318  1.00 20.000          H  
ATOM  12326 2HB  LEU A 891      75.428 189.102 -55.237  1.00 20.000          H  
ATOM  12327  HG  LEU A 891      77.681 187.156 -55.826  1.00 20.000          H  
ATOM  12328 1HD1 LEU A 891      78.322 187.695 -53.542  1.00 20.000          H  
ATOM  12329 2HD1 LEU A 891      78.283 189.122 -54.579  1.00 20.000          H  
ATOM  12330 3HD1 LEU A 891      76.988 188.859 -53.462  1.00 20.000          H  
ATOM  12331 1HD2 LEU A 891      76.636 185.821 -54.006  1.00 20.000          H  
ATOM  12332 2HD2 LEU A 891      75.297 186.919 -53.911  1.00 20.000          H  
ATOM  12333 3HD2 LEU A 891      75.542 185.946 -55.354  1.00 20.000          H  
ATOM  12334  N   THR A 892      74.897 190.176 -58.387  1.00 20.000          N  
ATOM  12335  CA  THR A 892      74.023 191.333 -58.662  1.00 20.000          C  
ATOM  12336  C   THR A 892      72.753 190.944 -59.408  1.00 20.000          C  
ATOM  12337  O   THR A 892      71.646 191.312 -59.007  1.00 20.000          O  
ATOM  12338  CB  THR A 892      74.739 192.454 -59.437  1.00 20.000          C  
ATOM  12339  OG1 THR A 892      75.847 192.943 -58.663  1.00 20.000          O  
ATOM  12340  CG2 THR A 892      73.770 193.610 -59.683  1.00 20.000          C  
ATOM  12341  H   THR A 892      75.849 190.094 -58.761  1.00 20.000          H  
ATOM  12342  HA  THR A 892      73.718 191.755 -57.705  1.00 20.000          H  
ATOM  12343  HB  THR A 892      75.086 192.079 -60.375  1.00 20.000          H  
ATOM  12344  HG1 THR A 892      76.378 193.543 -59.192  1.00 20.000          H  
ATOM  12345 1HG2 THR A 892      74.286 194.401 -60.223  1.00 20.000          H  
ATOM  12346 2HG2 THR A 892      72.915 193.281 -60.272  1.00 20.000          H  
ATOM  12347 3HG2 THR A 892      73.410 193.998 -58.728  1.00 20.000          H  
ATOM  12348  N   GLY A 893      72.882 190.170 -60.479  1.00 20.000          N  
ATOM  12349  CA  GLY A 893      71.701 189.805 -61.256  1.00 20.000          C  
ATOM  12350  C   GLY A 893      70.627 189.175 -60.376  1.00 20.000          C  
ATOM  12351  O   GLY A 893      69.481 189.658 -60.324  1.00 20.000          O  
ATOM  12352  H   GLY A 893      73.817 189.889 -60.793  1.00 20.000          H  
ATOM  12353 1HA  GLY A 893      71.304 190.689 -61.752  1.00 20.000          H  
ATOM  12354 2HA  GLY A 893      71.986 189.099 -62.035  1.00 20.000          H  
ATOM  12355  N   THR A 894      70.996 188.085 -59.695  1.00 20.000          N  
ATOM  12356  CA  THR A 894      70.080 187.341 -58.844  1.00 20.000          C  
ATOM  12357  C   THR A 894      69.596 188.160 -57.658  1.00 20.000          C  
ATOM  12358  O   THR A 894      68.402 188.174 -57.361  1.00 20.000          O  
ATOM  12359  CB  THR A 894      70.716 186.025 -58.339  1.00 20.000          C  
ATOM  12360  OG1 THR A 894      71.042 185.187 -59.466  1.00 20.000          O  
ATOM  12361  CG2 THR A 894      69.699 185.282 -57.445  1.00 20.000          C  
ATOM  12362  H   THR A 894      71.947 187.757 -59.804  1.00 20.000          H  
ATOM  12363  HA  THR A 894      69.210 187.074 -59.441  1.00 20.000          H  
ATOM  12364  HB  THR A 894      71.630 186.241 -57.777  1.00 20.000          H  
ATOM  12365  HG1 THR A 894      71.627 184.465 -59.188  1.00 20.000          H  
ATOM  12366 1HG2 THR A 894      70.119 184.343 -57.107  1.00 20.000          H  
ATOM  12367 2HG2 THR A 894      69.438 185.884 -56.574  1.00 20.000          H  
ATOM  12368 3HG2 THR A 894      68.799 185.076 -58.020  1.00 20.000          H  
ATOM  12369  N   LYS A 895      70.497 188.849 -56.957  1.00 20.000          N  
ATOM  12370  CA  LYS A 895      70.099 189.605 -55.782  1.00 20.000          C  
ATOM  12371  C   LYS A 895      68.987 190.582 -56.117  1.00 20.000          C  
ATOM  12372  O   LYS A 895      67.990 190.648 -55.390  1.00 20.000          O  
ATOM  12373  CB  LYS A 895      71.306 190.343 -55.179  1.00 20.000          C  
ATOM  12374  CG  LYS A 895      71.033 191.182 -53.890  1.00 20.000          C  
ATOM  12375  CD  LYS A 895      70.821 192.701 -54.166  1.00 20.000          C  
ATOM  12376  CE  LYS A 895      72.118 193.447 -54.575  1.00 20.000          C  
ATOM  12377  NZ  LYS A 895      71.828 194.865 -54.960  1.00 20.000          N  
ATOM  12378  H   LYS A 895      71.484 188.847 -57.212  1.00 20.000          H  
ATOM  12379  HA  LYS A 895      69.717 188.905 -55.039  1.00 20.000          H  
ATOM  12380 1HB  LYS A 895      72.076 189.613 -54.925  1.00 20.000          H  
ATOM  12381 2HB  LYS A 895      71.722 190.988 -55.945  1.00 20.000          H  
ATOM  12382 1HG  LYS A 895      70.135 190.796 -53.402  1.00 20.000          H  
ATOM  12383 2HG  LYS A 895      71.865 191.064 -53.203  1.00 20.000          H  
ATOM  12384 1HD  LYS A 895      70.090 192.846 -54.953  1.00 20.000          H  
ATOM  12385 2HD  LYS A 895      70.427 193.166 -53.264  1.00 20.000          H  
ATOM  12386 1HE  LYS A 895      72.818 193.440 -53.743  1.00 20.000          H  
ATOM  12387 2HE  LYS A 895      72.577 192.958 -55.428  1.00 20.000          H  
ATOM  12388 1HZ  LYS A 895      72.675 195.331 -55.235  1.00 20.000          H  
ATOM  12389 2HZ  LYS A 895      71.165 194.847 -55.762  1.00 20.000          H  
ATOM  12390 3HZ  LYS A 895      71.406 195.355 -54.194  1.00 20.000          H  
ATOM  12391  N   ASP A 896      69.136 191.340 -57.214  1.00 20.000          N  
ATOM  12392  CA  ASP A 896      68.124 192.323 -57.577  1.00 20.000          C  
ATOM  12393  C   ASP A 896      66.843 191.657 -58.071  1.00 20.000          C  
ATOM  12394  O   ASP A 896      65.737 192.086 -57.725  1.00 20.000          O  
ATOM  12395  CB  ASP A 896      68.672 193.268 -58.646  1.00 20.000          C  
ATOM  12396  CG  ASP A 896      69.745 194.243 -58.111  1.00 20.000          C  
ATOM  12397  OD1 ASP A 896      69.844 194.428 -56.906  1.00 20.000          O  
ATOM  12398  OD2 ASP A 896      70.458 194.793 -58.904  1.00 20.000          O  
ATOM  12399  H   ASP A 896      69.990 191.252 -57.780  1.00 20.000          H  
ATOM  12400  HA  ASP A 896      67.885 192.910 -56.692  1.00 20.000          H  
ATOM  12401 1HB  ASP A 896      69.126 192.667 -59.446  1.00 20.000          H  
ATOM  12402 2HB  ASP A 896      67.857 193.839 -59.086  1.00 20.000          H  
ATOM  12403  N   THR A 897      66.982 190.567 -58.833  1.00 20.000          N  
ATOM  12404  CA  THR A 897      65.838 189.834 -59.365  1.00 20.000          C  
ATOM  12405  C   THR A 897      64.960 189.305 -58.232  1.00 20.000          C  
ATOM  12406  O   THR A 897      63.733 189.375 -58.302  1.00 20.000          O  
ATOM  12407  CB  THR A 897      66.301 188.657 -60.259  1.00 20.000          C  
ATOM  12408  OG1 THR A 897      67.046 189.167 -61.385  1.00 20.000          O  
ATOM  12409  CG2 THR A 897      65.094 187.870 -60.773  1.00 20.000          C  
ATOM  12410  H   THR A 897      67.913 190.262 -59.117  1.00 20.000          H  
ATOM  12411  HA  THR A 897      65.241 190.516 -59.970  1.00 20.000          H  
ATOM  12412  HB  THR A 897      66.943 187.996 -59.682  1.00 20.000          H  
ATOM  12413  HG1 THR A 897      67.918 189.500 -61.074  1.00 20.000          H  
ATOM  12414 1HG2 THR A 897      65.443 187.054 -61.401  1.00 20.000          H  
ATOM  12415 2HG2 THR A 897      64.526 187.461 -59.940  1.00 20.000          H  
ATOM  12416 3HG2 THR A 897      64.454 188.532 -61.356  1.00 20.000          H  
ATOM  12417  N   VAL A 898      65.593 188.742 -57.207  1.00 20.000          N  
ATOM  12418  CA  VAL A 898      64.893 188.208 -56.052  1.00 20.000          C  
ATOM  12419  C   VAL A 898      64.349 189.309 -55.122  1.00 20.000          C  
ATOM  12420  O   VAL A 898      63.220 189.207 -54.638  1.00 20.000          O  
ATOM  12421  CB  VAL A 898      65.819 187.246 -55.278  1.00 20.000          C  
ATOM  12422  CG1 VAL A 898      65.162 186.788 -53.965  1.00 20.000          C  
ATOM  12423  CG2 VAL A 898      66.126 186.037 -56.170  1.00 20.000          C  
ATOM  12424  H   VAL A 898      66.613 188.675 -57.249  1.00 20.000          H  
ATOM  12425  HA  VAL A 898      64.045 187.630 -56.418  1.00 20.000          H  
ATOM  12426  HB  VAL A 898      66.752 187.764 -55.032  1.00 20.000          H  
ATOM  12427 1HG1 VAL A 898      65.837 186.111 -53.444  1.00 20.000          H  
ATOM  12428 2HG1 VAL A 898      64.956 187.643 -53.323  1.00 20.000          H  
ATOM  12429 3HG1 VAL A 898      64.228 186.271 -54.186  1.00 20.000          H  
ATOM  12430 1HG2 VAL A 898      66.795 185.356 -55.642  1.00 20.000          H  
ATOM  12431 2HG2 VAL A 898      65.199 185.521 -56.415  1.00 20.000          H  
ATOM  12432 3HG2 VAL A 898      66.604 186.370 -57.089  1.00 20.000          H  
ATOM  12433  N   THR A 899      65.178 190.315 -54.822  1.00 20.000          N  
ATOM  12434  CA  THR A 899      64.847 191.411 -53.913  1.00 20.000          C  
ATOM  12435  C   THR A 899      63.694 192.313 -54.347  1.00 20.000          C  
ATOM  12436  O   THR A 899      62.873 192.705 -53.511  1.00 20.000          O  
ATOM  12437  CB  THR A 899      66.088 192.308 -53.676  1.00 20.000          C  
ATOM  12438  OG1 THR A 899      67.126 191.531 -53.078  1.00 20.000          O  
ATOM  12439  CG2 THR A 899      65.756 193.481 -52.749  1.00 20.000          C  
ATOM  12440  H   THR A 899      66.110 190.329 -55.226  1.00 20.000          H  
ATOM  12441  HA  THR A 899      64.572 190.967 -52.959  1.00 20.000          H  
ATOM  12442  HB  THR A 899      66.443 192.695 -54.632  1.00 20.000          H  
ATOM  12443  HG1 THR A 899      67.488 190.935 -53.763  1.00 20.000          H  
ATOM  12444 1HG2 THR A 899      66.653 194.078 -52.600  1.00 20.000          H  
ATOM  12445 2HG2 THR A 899      64.983 194.111 -53.182  1.00 20.000          H  
ATOM  12446 3HG2 THR A 899      65.412 193.096 -51.791  1.00 20.000          H  
ATOM  12447  N   THR A 900      63.642 192.714 -55.617  1.00 20.000          N  
ATOM  12448  CA  THR A 900      62.604 193.660 -56.012  1.00 20.000          C  
ATOM  12449  C   THR A 900      61.760 193.293 -57.234  1.00 20.000          C  
ATOM  12450  O   THR A 900      61.845 192.204 -57.789  1.00 20.000          O  
ATOM  12451  CB  THR A 900      63.203 195.067 -56.177  1.00 20.000          C  
ATOM  12452  OG1 THR A 900      62.125 196.004 -56.344  1.00 20.000          O  
ATOM  12453  CG2 THR A 900      64.174 195.125 -57.346  1.00 20.000          C  
ATOM  12454  H   THR A 900      64.330 192.385 -56.302  1.00 20.000          H  
ATOM  12455  HA  THR A 900      61.903 193.734 -55.183  1.00 20.000          H  
ATOM  12456  HB  THR A 900      63.740 195.326 -55.265  1.00 20.000          H  
ATOM  12457  HG1 THR A 900      62.469 196.904 -56.233  1.00 20.000          H  
ATOM  12458 1HG2 THR A 900      64.583 196.130 -57.423  1.00 20.000          H  
ATOM  12459 2HG2 THR A 900      64.984 194.422 -57.174  1.00 20.000          H  
ATOM  12460 3HG2 THR A 900      63.682 194.872 -58.260  1.00 20.000          H  
ATOM  12461  N   GLY A 901      60.903 194.234 -57.627  1.00 20.000          N  
ATOM  12462  CA  GLY A 901      59.935 194.071 -58.720  1.00 20.000          C  
ATOM  12463  C   GLY A 901      60.411 194.494 -60.111  1.00 20.000          C  
ATOM  12464  O   GLY A 901      59.595 194.651 -61.021  1.00 20.000          O  
ATOM  12465  H   GLY A 901      60.929 195.113 -57.115  1.00 20.000          H  
ATOM  12466 1HA  GLY A 901      59.634 193.024 -58.759  1.00 20.000          H  
ATOM  12467 2HA  GLY A 901      59.036 194.632 -58.471  1.00 20.000          H  
ATOM  12468  N   LEU A 902      61.700 194.738 -60.264  1.00 20.000          N  
ATOM  12469  CA  LEU A 902      62.253 195.195 -61.526  1.00 20.000          C  
ATOM  12470  C   LEU A 902      62.488 194.038 -62.480  1.00 20.000          C  
ATOM  12471  O   LEU A 902      62.776 192.918 -62.062  1.00 20.000          O  
ATOM  12472  CB  LEU A 902      63.587 195.910 -61.286  1.00 20.000          C  
ATOM  12473  CG  LEU A 902      63.559 197.185 -60.401  1.00 20.000          C  
ATOM  12474  CD1 LEU A 902      64.990 197.658 -60.197  1.00 20.000          C  
ATOM  12475  CD2 LEU A 902      62.721 198.277 -61.055  1.00 20.000          C  
ATOM  12476  H   LEU A 902      62.319 194.580 -59.484  1.00 20.000          H  
ATOM  12477  HA  LEU A 902      61.543 195.868 -61.998  1.00 20.000          H  
ATOM  12478 1HB  LEU A 902      64.266 195.200 -60.817  1.00 20.000          H  
ATOM  12479 2HB  LEU A 902      64.008 196.182 -62.257  1.00 20.000          H  
ATOM  12480  HG  LEU A 902      63.132 196.949 -59.432  1.00 20.000          H  
ATOM  12481 1HD1 LEU A 902      64.993 198.545 -59.564  1.00 20.000          H  
ATOM  12482 2HD1 LEU A 902      65.570 196.870 -59.716  1.00 20.000          H  
ATOM  12483 3HD1 LEU A 902      65.437 197.900 -61.161  1.00 20.000          H  
ATOM  12484 1HD2 LEU A 902      62.725 199.162 -60.419  1.00 20.000          H  
ATOM  12485 2HD2 LEU A 902      63.145 198.529 -62.028  1.00 20.000          H  
ATOM  12486 3HD2 LEU A 902      61.696 197.942 -61.183  1.00 20.000          H  
ATOM  12487  N   MET A 903      62.386 194.324 -63.771  1.00 20.000          N  
ATOM  12488  CA  MET A 903      62.687 193.342 -64.803  1.00 20.000          C  
ATOM  12489  C   MET A 903      64.188 193.216 -64.986  1.00 20.000          C  
ATOM  12490  O   MET A 903      64.918 194.199 -64.834  1.00 20.000          O  
ATOM  12491  CB  MET A 903      62.058 193.743 -66.133  1.00 20.000          C  
ATOM  12492  CG  MET A 903      60.536 193.696 -66.176  1.00 20.000          C  
ATOM  12493  SD  MET A 903      59.854 194.270 -67.767  1.00 20.000          S  
ATOM  12494  CE  MET A 903      60.296 192.955 -68.916  1.00 20.000          C  
ATOM  12495  H   MET A 903      62.120 195.259 -64.041  1.00 20.000          H  
ATOM  12496  HA  MET A 903      62.299 192.373 -64.491  1.00 20.000          H  
ATOM  12497 1HB  MET A 903      62.371 194.754 -66.387  1.00 20.000          H  
ATOM  12498 2HB  MET A 903      62.453 193.088 -66.908  1.00 20.000          H  
ATOM  12499 1HG  MET A 903      60.204 192.673 -66.007  1.00 20.000          H  
ATOM  12500 2HG  MET A 903      60.128 194.318 -65.379  1.00 20.000          H  
ATOM  12501 1HE  MET A 903      59.919 193.202 -69.909  1.00 20.000          H  
ATOM  12502 2HE  MET A 903      61.379 192.847 -68.964  1.00 20.000          H  
ATOM  12503 3HE  MET A 903      59.850 192.015 -68.585  1.00 20.000          H  
ATOM  12504  N   GLY A 904      64.653 192.032 -65.374  1.00 20.000          N  
ATOM  12505  CA  GLY A 904      66.067 191.891 -65.683  1.00 20.000          C  
ATOM  12506  C   GLY A 904      66.265 192.443 -67.081  1.00 20.000          C  
ATOM  12507  O   GLY A 904      65.295 192.842 -67.726  1.00 20.000          O  
ATOM  12508  H   GLY A 904      64.026 191.246 -65.461  1.00 20.000          H  
ATOM  12509 1HA  GLY A 904      66.670 192.445 -64.963  1.00 20.000          H  
ATOM  12510 2HA  GLY A 904      66.361 190.844 -65.637  1.00 20.000          H  
ATOM  12511  N   ALA A 905      67.494 192.433 -67.586  1.00 20.000          N  
ATOM  12512  CA  ALA A 905      67.729 193.007 -68.905  1.00 20.000          C  
ATOM  12513  C   ALA A 905      68.412 192.071 -69.874  1.00 20.000          C  
ATOM  12514  O   ALA A 905      68.975 192.524 -70.874  1.00 20.000          O  
ATOM  12515  CB  ALA A 905      68.567 194.260 -68.781  1.00 20.000          C  
ATOM  12516  H   ALA A 905      68.265 192.071 -67.033  1.00 20.000          H  
ATOM  12517  HA  ALA A 905      66.762 193.257 -69.317  1.00 20.000          H  
ATOM  12518 1HB  ALA A 905      68.697 194.711 -69.754  1.00 20.000          H  
ATOM  12519 2HB  ALA A 905      68.065 194.966 -68.120  1.00 20.000          H  
ATOM  12520 3HB  ALA A 905      69.538 193.994 -68.367  1.00 20.000          H  
ATOM  12521  N   VAL A 906      68.266 190.766 -69.674  1.00 20.000          N  
ATOM  12522  CA  VAL A 906      68.924 189.822 -70.575  1.00 20.000          C  
ATOM  12523  C   VAL A 906      68.476 190.014 -72.024  1.00 20.000          C  
ATOM  12524  O   VAL A 906      69.258 189.818 -72.950  1.00 20.000          O  
ATOM  12525  CB  VAL A 906      68.715 188.361 -70.111  1.00 20.000          C  
ATOM  12526  CG1 VAL A 906      67.259 187.914 -70.233  1.00 20.000          C  
ATOM  12527  CG2 VAL A 906      69.600 187.456 -70.942  1.00 20.000          C  
ATOM  12528  H   VAL A 906      67.749 190.454 -68.864  1.00 20.000          H  
ATOM  12529  HA  VAL A 906      69.991 190.003 -70.511  1.00 20.000          H  
ATOM  12530  HB  VAL A 906      69.002 188.284 -69.077  1.00 20.000          H  
ATOM  12531 1HG1 VAL A 906      67.173 186.888 -69.880  1.00 20.000          H  
ATOM  12532 2HG1 VAL A 906      66.623 188.555 -69.630  1.00 20.000          H  
ATOM  12533 3HG1 VAL A 906      66.939 187.949 -71.261  1.00 20.000          H  
ATOM  12534 1HG2 VAL A 906      69.485 186.437 -70.603  1.00 20.000          H  
ATOM  12535 2HG2 VAL A 906      69.322 187.513 -71.993  1.00 20.000          H  
ATOM  12536 3HG2 VAL A 906      70.642 187.765 -70.828  1.00 20.000          H  
ATOM  12537  N   ASN A 907      67.210 190.378 -72.225  1.00 20.000          N  
ATOM  12538  CA  ASN A 907      66.723 190.622 -73.567  1.00 20.000          C  
ATOM  12539  C   ASN A 907      66.582 192.123 -73.823  1.00 20.000          C  
ATOM  12540  O   ASN A 907      66.803 192.600 -74.931  1.00 20.000          O  
ATOM  12541  CB  ASN A 907      65.401 189.915 -73.780  1.00 20.000          C  
ATOM  12542  CG  ASN A 907      65.531 188.412 -73.717  1.00 20.000          C  
ATOM  12543  OD1 ASN A 907      66.515 187.818 -74.176  1.00 20.000          O  
ATOM  12544  ND2 ASN A 907      64.537 187.776 -73.149  1.00 20.000          N  
ATOM  12545  H   ASN A 907      66.598 190.477 -71.430  1.00 20.000          H  
ATOM  12546  HA  ASN A 907      67.448 190.234 -74.283  1.00 20.000          H  
ATOM  12547 1HB  ASN A 907      64.691 190.241 -73.020  1.00 20.000          H  
ATOM  12548 2HB  ASN A 907      64.993 190.194 -74.751  1.00 20.000          H  
ATOM  12549 1HD2 ASN A 907      64.558 186.777 -73.076  1.00 20.000          H  
ATOM  12550 2HD2 ASN A 907      63.752 188.282 -72.791  1.00 20.000          H  
ATOM  12551  N   VAL A 908      66.279 192.879 -72.774  1.00 20.000          N  
ATOM  12552  CA  VAL A 908      65.986 194.308 -72.894  1.00 20.000          C  
ATOM  12553  C   VAL A 908      67.179 195.089 -73.411  1.00 20.000          C  
ATOM  12554  O   VAL A 908      67.032 195.975 -74.250  1.00 20.000          O  
ATOM  12555  CB  VAL A 908      65.570 194.901 -71.528  1.00 20.000          C  
ATOM  12556  CG1 VAL A 908      65.426 196.423 -71.609  1.00 20.000          C  
ATOM  12557  CG2 VAL A 908      64.271 194.240 -71.047  1.00 20.000          C  
ATOM  12558  H   VAL A 908      66.197 192.428 -71.883  1.00 20.000          H  
ATOM  12559  HA  VAL A 908      65.161 194.430 -73.596  1.00 20.000          H  
ATOM  12560  HB  VAL A 908      66.347 194.721 -70.830  1.00 20.000          H  
ATOM  12561 1HG1 VAL A 908      65.155 196.807 -70.626  1.00 20.000          H  
ATOM  12562 2HG1 VAL A 908      66.359 196.889 -71.919  1.00 20.000          H  
ATOM  12563 3HG1 VAL A 908      64.644 196.676 -72.326  1.00 20.000          H  
ATOM  12564 1HG2 VAL A 908      63.995 194.643 -70.067  1.00 20.000          H  
ATOM  12565 2HG2 VAL A 908      63.473 194.442 -71.761  1.00 20.000          H  
ATOM  12566 3HG2 VAL A 908      64.412 193.166 -70.959  1.00 20.000          H  
ATOM  12567  N   ALA A 909      68.355 194.796 -72.869  1.00 20.000          N  
ATOM  12568  CA  ALA A 909      69.576 195.473 -73.250  1.00 20.000          C  
ATOM  12569  C   ALA A 909      70.276 194.790 -74.425  1.00 20.000          C  
ATOM  12570  O   ALA A 909      71.432 195.118 -74.735  1.00 20.000          O  
ATOM  12571  CB  ALA A 909      70.493 195.572 -72.055  1.00 20.000          C  
ATOM  12572  H   ALA A 909      68.431 194.058 -72.162  1.00 20.000          H  
ATOM  12573  HA  ALA A 909      69.316 196.478 -73.572  1.00 20.000          H  
ATOM  12574 1HB  ALA A 909      71.393 196.102 -72.335  1.00 20.000          H  
ATOM  12575 2HB  ALA A 909      69.985 196.108 -71.263  1.00 20.000          H  
ATOM  12576 3HB  ALA A 909      70.744 194.585 -71.706  1.00 20.000          H  
ATOM  12577  N   LYS A 910      69.663 193.757 -75.008  1.00 20.000          N  
ATOM  12578  CA  LYS A 910      70.318 193.050 -76.085  1.00 20.000          C  
ATOM  12579  C   LYS A 910      70.622 194.011 -77.217  1.00 20.000          C  
ATOM  12580  O   LYS A 910      69.754 194.756 -77.668  1.00 20.000          O  
ATOM  12581  CB  LYS A 910      69.451 191.886 -76.563  1.00 20.000          C  
ATOM  12582  CG  LYS A 910      70.069 191.004 -77.647  1.00 20.000          C  
ATOM  12583  CD  LYS A 910      69.143 189.832 -77.987  1.00 20.000          C  
ATOM  12584  CE  LYS A 910      69.737 188.934 -79.065  1.00 20.000          C  
ATOM  12585  NZ  LYS A 910      68.835 187.791 -79.395  1.00 20.000          N  
ATOM  12586  H   LYS A 910      68.705 193.496 -74.766  1.00 20.000          H  
ATOM  12587  HA  LYS A 910      71.262 192.650 -75.721  1.00 20.000          H  
ATOM  12588 1HB  LYS A 910      69.225 191.246 -75.707  1.00 20.000          H  
ATOM  12589 2HB  LYS A 910      68.501 192.272 -76.935  1.00 20.000          H  
ATOM  12590 1HG  LYS A 910      70.237 191.596 -78.548  1.00 20.000          H  
ATOM  12591 2HG  LYS A 910      71.025 190.620 -77.296  1.00 20.000          H  
ATOM  12592 1HD  LYS A 910      68.966 189.238 -77.086  1.00 20.000          H  
ATOM  12593 2HD  LYS A 910      68.187 190.220 -78.336  1.00 20.000          H  
ATOM  12594 1HE  LYS A 910      69.906 189.522 -79.966  1.00 20.000          H  
ATOM  12595 2HE  LYS A 910      70.690 188.539 -78.715  1.00 20.000          H  
ATOM  12596 1HZ  LYS A 910      69.262 187.220 -80.111  1.00 20.000          H  
ATOM  12597 2HZ  LYS A 910      68.679 187.232 -78.566  1.00 20.000          H  
ATOM  12598 3HZ  LYS A 910      67.950 188.144 -79.732  1.00 20.000          H  
ATOM  12599  N   GLY A 911      71.872 194.013 -77.663  1.00 20.000          N  
ATOM  12600  CA  GLY A 911      72.300 194.881 -78.751  1.00 20.000          C  
ATOM  12601  C   GLY A 911      72.625 196.308 -78.303  1.00 20.000          C  
ATOM  12602  O   GLY A 911      73.018 197.138 -79.126  1.00 20.000          O  
ATOM  12603  H   GLY A 911      72.538 193.388 -77.235  1.00 20.000          H  
ATOM  12604 1HA  GLY A 911      73.177 194.445 -79.230  1.00 20.000          H  
ATOM  12605 2HA  GLY A 911      71.516 194.912 -79.507  1.00 20.000          H  
ATOM  12606  N   THR A 912      72.496 196.607 -77.011  1.00 20.000          N  
ATOM  12607  CA  THR A 912      72.756 197.961 -76.548  1.00 20.000          C  
ATOM  12608  C   THR A 912      73.823 197.953 -75.479  1.00 20.000          C  
ATOM  12609  O   THR A 912      74.903 198.527 -75.655  1.00 20.000          O  
ATOM  12610  CB  THR A 912      71.506 198.625 -75.951  1.00 20.000          C  
ATOM  12611  OG1 THR A 912      71.040 197.868 -74.834  1.00 20.000          O  
ATOM  12612  CG2 THR A 912      70.414 198.639 -76.995  1.00 20.000          C  
ATOM  12613  H   THR A 912      72.168 195.911 -76.337  1.00 20.000          H  
ATOM  12614  HA  THR A 912      73.116 198.564 -77.379  1.00 20.000          H  
ATOM  12615  HB  THR A 912      71.741 199.640 -75.637  1.00 20.000          H  
ATOM  12616  HG1 THR A 912      70.352 198.371 -74.383  1.00 20.000          H  
ATOM  12617 1HG2 THR A 912      69.522 199.103 -76.581  1.00 20.000          H  
ATOM  12618 2HG2 THR A 912      70.752 199.203 -77.863  1.00 20.000          H  
ATOM  12619 3HG2 THR A 912      70.179 197.617 -77.296  1.00 20.000          H  
ATOM  12620  N   VAL A 913      73.505 197.342 -74.342  1.00 20.000          N  
ATOM  12621  CA  VAL A 913      74.446 197.333 -73.236  1.00 20.000          C  
ATOM  12622  C   VAL A 913      74.763 195.913 -72.776  1.00 20.000          C  
ATOM  12623  O   VAL A 913      74.015 195.329 -71.980  1.00 20.000          O  
ATOM  12624  CB  VAL A 913      73.859 198.158 -72.061  1.00 20.000          C  
ATOM  12625  CG1 VAL A 913      74.823 198.200 -70.898  1.00 20.000          C  
ATOM  12626  CG2 VAL A 913      73.528 199.564 -72.538  1.00 20.000          C  
ATOM  12627  H   VAL A 913      72.598 196.856 -74.301  1.00 20.000          H  
ATOM  12628  HA  VAL A 913      75.373 197.803 -73.563  1.00 20.000          H  
ATOM  12629  HB  VAL A 913      72.956 197.680 -71.709  1.00 20.000          H  
ATOM  12630 1HG1 VAL A 913      74.382 198.766 -70.077  1.00 20.000          H  
ATOM  12631 2HG1 VAL A 913      75.032 197.222 -70.569  1.00 20.000          H  
ATOM  12632 3HG1 VAL A 913      75.749 198.679 -71.212  1.00 20.000          H  
ATOM  12633 1HG2 VAL A 913      73.105 200.137 -71.718  1.00 20.000          H  
ATOM  12634 2HG2 VAL A 913      74.439 200.049 -72.891  1.00 20.000          H  
ATOM  12635 3HG2 VAL A 913      72.810 199.521 -73.345  1.00 20.000          H  
ATOM  12636  N   GLN A 914      75.947 195.403 -73.162  1.00 20.000          N  
ATOM  12637  CA  GLN A 914      76.316 194.025 -72.817  1.00 20.000          C  
ATOM  12638  C   GLN A 914      76.366 193.865 -71.317  1.00 20.000          C  
ATOM  12639  O   GLN A 914      75.997 192.819 -70.796  1.00 20.000          O  
ATOM  12640  CB  GLN A 914      77.676 193.604 -73.388  1.00 20.000          C  
ATOM  12641  CG  GLN A 914      77.745 193.414 -74.894  1.00 20.000          C  
ATOM  12642  CD  GLN A 914      79.161 193.028 -75.327  1.00 20.000          C  
ATOM  12643  OE1 GLN A 914      80.081 193.068 -74.507  1.00 20.000          O  
ATOM  12644  NE2 GLN A 914      79.345 192.662 -76.586  1.00 20.000          N  
ATOM  12645  H   GLN A 914      76.541 195.956 -73.768  1.00 20.000          H  
ATOM  12646  HA  GLN A 914      75.552 193.351 -73.205  1.00 20.000          H  
ATOM  12647 1HB  GLN A 914      78.427 194.343 -73.110  1.00 20.000          H  
ATOM  12648 2HB  GLN A 914      77.974 192.658 -72.930  1.00 20.000          H  
ATOM  12649 1HG  GLN A 914      77.068 192.610 -75.179  1.00 20.000          H  
ATOM  12650 2HG  GLN A 914      77.464 194.341 -75.392  1.00 20.000          H  
ATOM  12651 1HE2 GLN A 914      80.266 192.410 -76.898  1.00 20.000          H  
ATOM  12652 2HE2 GLN A 914      78.578 192.650 -77.225  1.00 20.000          H  
ATOM  12653  N   THR A 915      76.793 194.918 -70.628  1.00 20.000          N  
ATOM  12654  CA  THR A 915      76.913 194.932 -69.184  1.00 20.000          C  
ATOM  12655  C   THR A 915      75.597 194.589 -68.491  1.00 20.000          C  
ATOM  12656  O   THR A 915      75.614 193.873 -67.481  1.00 20.000          O  
ATOM  12657  CB  THR A 915      77.412 196.313 -68.683  1.00 20.000          C  
ATOM  12658  OG1 THR A 915      78.708 196.590 -69.242  1.00 20.000          O  
ATOM  12659  CG2 THR A 915      77.521 196.309 -67.162  1.00 20.000          C  
ATOM  12660  H   THR A 915      77.119 195.723 -71.144  1.00 20.000          H  
ATOM  12661  HA  THR A 915      77.649 194.182 -68.895  1.00 20.000          H  
ATOM  12662  HB  THR A 915      76.724 197.088 -68.985  1.00 20.000          H  
ATOM  12663  HG1 THR A 915      78.956 197.501 -69.050  1.00 20.000          H  
ATOM  12664 1HG2 THR A 915      77.882 197.279 -66.830  1.00 20.000          H  
ATOM  12665 2HG2 THR A 915      76.550 196.119 -66.708  1.00 20.000          H  
ATOM  12666 3HG2 THR A 915      78.221 195.533 -66.853  1.00 20.000          H  
ATOM  12667  N   SER A 916      74.473 195.128 -68.984  1.00 20.000          N  
ATOM  12668  CA  SER A 916      73.174 194.921 -68.368  1.00 20.000          C  
ATOM  12669  C   SER A 916      72.661 193.537 -68.713  1.00 20.000          C  
ATOM  12670  O   SER A 916      72.044 192.856 -67.871  1.00 20.000          O  
ATOM  12671  CB  SER A 916      72.205 195.989 -68.836  1.00 20.000          C  
ATOM  12672  OG  SER A 916      72.578 197.258 -68.366  1.00 20.000          O  
ATOM  12673  H   SER A 916      74.501 195.650 -69.857  1.00 20.000          H  
ATOM  12674  HA  SER A 916      73.282 194.994 -67.286  1.00 20.000          H  
ATOM  12675 1HB  SER A 916      72.202 195.997 -69.916  1.00 20.000          H  
ATOM  12676 2HB  SER A 916      71.203 195.753 -68.503  1.00 20.000          H  
ATOM  12677  HG  SER A 916      71.935 197.873 -68.728  1.00 20.000          H  
ATOM  12678  N   VAL A 917      72.962 193.092 -69.939  1.00 20.000          N  
ATOM  12679  CA  VAL A 917      72.525 191.774 -70.361  1.00 20.000          C  
ATOM  12680  C   VAL A 917      73.215 190.744 -69.478  1.00 20.000          C  
ATOM  12681  O   VAL A 917      72.554 189.848 -68.950  1.00 20.000          O  
ATOM  12682  CB  VAL A 917      72.913 191.473 -71.830  1.00 20.000          C  
ATOM  12683  CG1 VAL A 917      72.596 190.018 -72.179  1.00 20.000          C  
ATOM  12684  CG2 VAL A 917      72.185 192.385 -72.760  1.00 20.000          C  
ATOM  12685  H   VAL A 917      73.450 193.722 -70.587  1.00 20.000          H  
ATOM  12686  HA  VAL A 917      71.447 191.706 -70.243  1.00 20.000          H  
ATOM  12687  HB  VAL A 917      73.982 191.613 -71.945  1.00 20.000          H  
ATOM  12688 1HG1 VAL A 917      72.896 189.819 -73.204  1.00 20.000          H  
ATOM  12689 2HG1 VAL A 917      73.116 189.335 -71.518  1.00 20.000          H  
ATOM  12690 3HG1 VAL A 917      71.550 189.845 -72.087  1.00 20.000          H  
ATOM  12691 1HG2 VAL A 917      72.476 192.168 -73.777  1.00 20.000          H  
ATOM  12692 2HG2 VAL A 917      71.105 192.234 -72.643  1.00 20.000          H  
ATOM  12693 3HG2 VAL A 917      72.443 193.406 -72.532  1.00 20.000          H  
ATOM  12694  N   ASP A 918      74.548 190.928 -69.318  1.00 20.000          N  
ATOM  12695  CA  ASP A 918      75.479 190.098 -68.550  1.00 20.000          C  
ATOM  12696  C   ASP A 918      75.164 190.098 -67.077  1.00 20.000          C  
ATOM  12697  O   ASP A 918      75.110 189.041 -66.455  1.00 20.000          O  
ATOM  12698  CB  ASP A 918      76.918 190.584 -68.796  1.00 20.000          C  
ATOM  12699  CG  ASP A 918      78.053 189.703 -68.215  1.00 20.000          C  
ATOM  12700  OD1 ASP A 918      78.228 188.574 -68.655  1.00 20.000          O  
ATOM  12701  OD2 ASP A 918      78.737 190.182 -67.340  1.00 20.000          O  
ATOM  12702  H   ASP A 918      74.967 191.706 -69.818  1.00 20.000          H  
ATOM  12703  HA  ASP A 918      75.415 189.085 -68.894  1.00 20.000          H  
ATOM  12704 1HB  ASP A 918      77.076 190.678 -69.869  1.00 20.000          H  
ATOM  12705 2HB  ASP A 918      77.021 191.586 -68.380  1.00 20.000          H  
ATOM  12706  N   THR A 919      74.857 191.258 -66.507  1.00 20.000          N  
ATOM  12707  CA  THR A 919      74.529 191.284 -65.100  1.00 20.000          C  
ATOM  12708  C   THR A 919      73.356 190.357 -64.864  1.00 20.000          C  
ATOM  12709  O   THR A 919      73.380 189.541 -63.946  1.00 20.000          O  
ATOM  12710  CB  THR A 919      74.179 192.710 -64.631  1.00 20.000          C  
ATOM  12711  OG1 THR A 919      75.314 193.565 -64.816  1.00 20.000          O  
ATOM  12712  CG2 THR A 919      73.795 192.690 -63.157  1.00 20.000          C  
ATOM  12713  H   THR A 919      74.927 192.132 -67.022  1.00 20.000          H  
ATOM  12714  HA  THR A 919      75.378 190.916 -64.530  1.00 20.000          H  
ATOM  12715  HB  THR A 919      73.348 193.096 -65.222  1.00 20.000          H  
ATOM  12716  HG1 THR A 919      75.483 193.659 -65.779  1.00 20.000          H  
ATOM  12717 1HG2 THR A 919      73.560 193.700 -62.834  1.00 20.000          H  
ATOM  12718 2HG2 THR A 919      72.929 192.056 -63.003  1.00 20.000          H  
ATOM  12719 3HG2 THR A 919      74.617 192.308 -62.581  1.00 20.000          H  
ATOM  12720  N   THR A 920      72.332 190.453 -65.716  1.00 20.000          N  
ATOM  12721  CA  THR A 920      71.179 189.584 -65.571  1.00 20.000          C  
ATOM  12722  C   THR A 920      71.568 188.111 -65.818  1.00 20.000          C  
ATOM  12723  O   THR A 920      71.225 187.236 -65.022  1.00 20.000          O  
ATOM  12724  CB  THR A 920      70.072 190.006 -66.552  1.00 20.000          C  
ATOM  12725  OG1 THR A 920      69.691 191.365 -66.272  1.00 20.000          O  
ATOM  12726  CG2 THR A 920      68.843 189.103 -66.383  1.00 20.000          C  
ATOM  12727  H   THR A 920      72.350 191.164 -66.453  1.00 20.000          H  
ATOM  12728  HA  THR A 920      70.801 189.673 -64.555  1.00 20.000          H  
ATOM  12729  HB  THR A 920      70.442 189.943 -67.573  1.00 20.000          H  
ATOM  12730  HG1 THR A 920      70.437 191.950 -66.526  1.00 20.000          H  
ATOM  12731 1HG2 THR A 920      68.064 189.415 -67.065  1.00 20.000          H  
ATOM  12732 2HG2 THR A 920      69.109 188.067 -66.594  1.00 20.000          H  
ATOM  12733 3HG2 THR A 920      68.477 189.178 -65.359  1.00 20.000          H  
ATOM  12734  N   LYS A 921      72.279 187.842 -66.929  1.00 20.000          N  
ATOM  12735  CA  LYS A 921      72.718 186.498 -67.324  1.00 20.000          C  
ATOM  12736  C   LYS A 921      74.035 186.548 -68.119  1.00 20.000          C  
ATOM  12737  O   LYS A 921      74.131 187.234 -69.129  1.00 20.000          O  
ATOM  12738  CB  LYS A 921      71.614 185.808 -68.130  1.00 20.000          C  
ATOM  12739  CG  LYS A 921      71.929 184.381 -68.560  1.00 20.000          C  
ATOM  12740  CD  LYS A 921      70.704 183.682 -69.180  1.00 20.000          C  
ATOM  12741  CE  LYS A 921      71.072 182.299 -69.717  1.00 20.000          C  
ATOM  12742  NZ  LYS A 921      69.892 181.565 -70.274  1.00 20.000          N  
ATOM  12743  H   LYS A 921      72.517 188.620 -67.549  1.00 20.000          H  
ATOM  12744  HA  LYS A 921      72.899 185.916 -66.419  1.00 20.000          H  
ATOM  12745 1HB  LYS A 921      70.694 185.789 -67.545  1.00 20.000          H  
ATOM  12746 2HB  LYS A 921      71.425 186.384 -69.019  1.00 20.000          H  
ATOM  12747 1HG  LYS A 921      72.737 184.395 -69.294  1.00 20.000          H  
ATOM  12748 2HG  LYS A 921      72.262 183.807 -67.692  1.00 20.000          H  
ATOM  12749 1HD  LYS A 921      69.931 183.565 -68.415  1.00 20.000          H  
ATOM  12750 2HD  LYS A 921      70.306 184.282 -69.989  1.00 20.000          H  
ATOM  12751 1HE  LYS A 921      71.809 182.425 -70.508  1.00 20.000          H  
ATOM  12752 2HE  LYS A 921      71.510 181.703 -68.922  1.00 20.000          H  
ATOM  12753 1HZ  LYS A 921      70.195 180.671 -70.626  1.00 20.000          H  
ATOM  12754 2HZ  LYS A 921      69.175 181.398 -69.531  1.00 20.000          H  
ATOM  12755 3HZ  LYS A 921      69.482 182.096 -71.023  1.00 20.000          H  
ATOM  12756  N   THR A 922      75.019 185.731 -67.727  1.00 20.000          N  
ATOM  12757  CA  THR A 922      76.350 185.750 -68.347  1.00 20.000          C  
ATOM  12758  C   THR A 922      76.355 185.754 -69.878  1.00 20.000          C  
ATOM  12759  O   THR A 922      75.782 184.873 -70.529  1.00 20.000          O  
ATOM  12760  CB  THR A 922      77.161 184.501 -67.903  1.00 20.000          C  
ATOM  12761  OG1 THR A 922      77.259 184.455 -66.471  1.00 20.000          O  
ATOM  12762  CG2 THR A 922      78.589 184.554 -68.491  1.00 20.000          C  
ATOM  12763  H   THR A 922      74.880 185.133 -66.922  1.00 20.000          H  
ATOM  12764  HA  THR A 922      76.864 186.651 -68.011  1.00 20.000          H  
ATOM  12765  HB  THR A 922      76.658 183.598 -68.251  1.00 20.000          H  
ATOM  12766  HG1 THR A 922      77.617 183.600 -66.206  1.00 20.000          H  
ATOM  12767 1HG2 THR A 922      79.142 183.678 -68.166  1.00 20.000          H  
ATOM  12768 2HG2 THR A 922      78.561 184.562 -69.579  1.00 20.000          H  
ATOM  12769 3HG2 THR A 922      79.092 185.455 -68.137  1.00 20.000          H  
ATOM  12770  N   VAL A 923      77.105 186.708 -70.445  1.00 20.000          N  
ATOM  12771  CA  VAL A 923      77.263 186.838 -71.886  1.00 20.000          C  
ATOM  12772  C   VAL A 923      78.637 186.383 -72.312  1.00 20.000          C  
ATOM  12773  O   VAL A 923      79.659 186.932 -71.895  1.00 20.000          O  
ATOM  12774  CB  VAL A 923      77.082 188.300 -72.352  1.00 20.000          C  
ATOM  12775  CG1 VAL A 923      77.295 188.439 -73.879  1.00 20.000          C  
ATOM  12776  CG2 VAL A 923      75.733 188.747 -72.022  1.00 20.000          C  
ATOM  12777  H   VAL A 923      77.564 187.386 -69.819  1.00 20.000          H  
ATOM  12778  HA  VAL A 923      76.516 186.213 -72.375  1.00 20.000          H  
ATOM  12779  HB  VAL A 923      77.816 188.927 -71.837  1.00 20.000          H  
ATOM  12780 1HG1 VAL A 923      77.162 189.483 -74.167  1.00 20.000          H  
ATOM  12781 2HG1 VAL A 923      78.289 188.122 -74.158  1.00 20.000          H  
ATOM  12782 3HG1 VAL A 923      76.567 187.823 -74.403  1.00 20.000          H  
ATOM  12783 1HG2 VAL A 923      75.610 189.782 -72.326  1.00 20.000          H  
ATOM  12784 2HG2 VAL A 923      75.015 188.120 -72.541  1.00 20.000          H  
ATOM  12785 3HG2 VAL A 923      75.577 188.658 -70.978  1.00 20.000          H  
ATOM  12786  N   LEU A 924      78.682 185.420 -73.211  1.00 20.000          N  
ATOM  12787  CA  LEU A 924      79.961 184.920 -73.667  1.00 20.000          C  
ATOM  12788  C   LEU A 924      80.509 185.848 -74.737  1.00 20.000          C  
ATOM  12789  O   LEU A 924      80.520 185.514 -75.925  1.00 20.000          O  
ATOM  12790  CB  LEU A 924      79.822 183.499 -74.221  1.00 20.000          C  
ATOM  12791  CG  LEU A 924      79.282 182.412 -73.255  1.00 20.000          C  
ATOM  12792  CD1 LEU A 924      79.175 181.100 -74.029  1.00 20.000          C  
ATOM  12793  CD2 LEU A 924      80.202 182.261 -72.039  1.00 20.000          C  
ATOM  12794  H   LEU A 924      77.819 185.014 -73.544  1.00 20.000          H  
ATOM  12795  HA  LEU A 924      80.663 184.926 -72.837  1.00 20.000          H  
ATOM  12796 1HB  LEU A 924      79.158 183.531 -75.083  1.00 20.000          H  
ATOM  12797 2HB  LEU A 924      80.800 183.169 -74.568  1.00 20.000          H  
ATOM  12798  HG  LEU A 924      78.284 182.687 -72.914  1.00 20.000          H  
ATOM  12799 1HD1 LEU A 924      78.781 180.320 -73.380  1.00 20.000          H  
ATOM  12800 2HD1 LEU A 924      78.508 181.233 -74.882  1.00 20.000          H  
ATOM  12801 3HD1 LEU A 924      80.163 180.809 -74.388  1.00 20.000          H  
ATOM  12802 1HD2 LEU A 924      79.805 181.486 -71.384  1.00 20.000          H  
ATOM  12803 2HD2 LEU A 924      81.201 181.978 -72.374  1.00 20.000          H  
ATOM  12804 3HD2 LEU A 924      80.254 183.195 -71.486  1.00 20.000          H  
ATOM  12805  N   THR A 925      80.999 187.004 -74.295  1.00 20.000          N  
ATOM  12806  CA  THR A 925      81.448 188.075 -75.183  1.00 20.000          C  
ATOM  12807  C   THR A 925      82.669 187.661 -75.987  1.00 20.000          C  
ATOM  12808  O   THR A 925      82.958 188.236 -77.033  1.00 20.000          O  
ATOM  12809  CB  THR A 925      81.782 189.354 -74.390  1.00 20.000          C  
ATOM  12810  OG1 THR A 925      82.809 189.055 -73.436  1.00 20.000          O  
ATOM  12811  CG2 THR A 925      80.545 189.882 -73.669  1.00 20.000          C  
ATOM  12812  H   THR A 925      80.955 187.161 -73.283  1.00 20.000          H  
ATOM  12813  HA  THR A 925      80.643 188.308 -75.875  1.00 20.000          H  
ATOM  12814  HB  THR A 925      82.147 190.116 -75.078  1.00 20.000          H  
ATOM  12815  HG1 THR A 925      83.100 189.873 -73.018  1.00 20.000          H  
ATOM  12816 1HG2 THR A 925      80.803 190.788 -73.121  1.00 20.000          H  
ATOM  12817 2HG2 THR A 925      79.775 190.112 -74.400  1.00 20.000          H  
ATOM  12818 3HG2 THR A 925      80.178 189.143 -72.976  1.00 20.000          H  
ATOM  12819  N   GLY A 926      83.358 186.625 -75.519  1.00 20.000          N  
ATOM  12820  CA  GLY A 926      84.530 186.085 -76.185  1.00 20.000          C  
ATOM  12821  C   GLY A 926      84.183 185.086 -77.295  1.00 20.000          C  
ATOM  12822  O   GLY A 926      85.090 184.585 -77.967  1.00 20.000          O  
ATOM  12823  H   GLY A 926      83.047 186.224 -74.648  1.00 20.000          H  
ATOM  12824 1HA  GLY A 926      85.109 186.908 -76.607  1.00 20.000          H  
ATOM  12825 2HA  GLY A 926      85.167 185.601 -75.447  1.00 20.000          H  
ATOM  12826  N   THR A 927      82.890 184.757 -77.481  1.00 20.000          N  
ATOM  12827  CA  THR A 927      82.511 183.810 -78.521  1.00 20.000          C  
ATOM  12828  C   THR A 927      81.487 184.510 -79.389  1.00 20.000          C  
ATOM  12829  O   THR A 927      81.264 184.150 -80.547  1.00 20.000          O  
ATOM  12830  CB  THR A 927      81.903 182.501 -77.958  1.00 20.000          C  
ATOM  12831  OG1 THR A 927      80.644 182.759 -77.331  1.00 20.000          O  
ATOM  12832  CG2 THR A 927      82.834 181.939 -76.896  1.00 20.000          C  
ATOM  12833  H   THR A 927      82.147 185.182 -76.920  1.00 20.000          H  
ATOM  12834  HA  THR A 927      83.379 183.571 -79.138  1.00 20.000          H  
ATOM  12835  HB  THR A 927      81.774 181.777 -78.760  1.00 20.000          H  
ATOM  12836  HG1 THR A 927      79.972 182.915 -78.002  1.00 20.000          H  
ATOM  12837 1HG2 THR A 927      82.411 181.021 -76.495  1.00 20.000          H  
ATOM  12838 2HG2 THR A 927      83.806 181.732 -77.342  1.00 20.000          H  
ATOM  12839 3HG2 THR A 927      82.951 182.659 -76.090  1.00 20.000          H  
ATOM  12840  N   LYS A 928      80.886 185.545 -78.810  1.00 20.000          N  
ATOM  12841  CA  LYS A 928      79.858 186.354 -79.449  1.00 20.000          C  
ATOM  12842  C   LYS A 928      80.380 186.984 -80.733  1.00 20.000          C  
ATOM  12843  O   LYS A 928      81.490 187.519 -80.777  1.00 20.000          O  
ATOM  12844  CB  LYS A 928      79.370 187.443 -78.489  1.00 20.000          C  
ATOM  12845  CG  LYS A 928      78.206 188.285 -78.985  1.00 20.000          C  
ATOM  12846  CD  LYS A 928      77.753 189.271 -77.904  1.00 20.000          C  
ATOM  12847  CE  LYS A 928      76.672 190.225 -78.417  1.00 20.000          C  
ATOM  12848  NZ  LYS A 928      75.400 189.516 -78.767  1.00 20.000          N  
ATOM  12849  H   LYS A 928      81.093 185.718 -77.822  1.00 20.000          H  
ATOM  12850  HA  LYS A 928      79.021 185.708 -79.708  1.00 20.000          H  
ATOM  12851 1HB  LYS A 928      79.079 186.986 -77.543  1.00 20.000          H  
ATOM  12852 2HB  LYS A 928      80.198 188.123 -78.281  1.00 20.000          H  
ATOM  12853 1HG  LYS A 928      78.498 188.842 -79.877  1.00 20.000          H  
ATOM  12854 2HG  LYS A 928      77.384 187.626 -79.244  1.00 20.000          H  
ATOM  12855 1HD  LYS A 928      77.363 188.717 -77.048  1.00 20.000          H  
ATOM  12856 2HD  LYS A 928      78.613 189.854 -77.569  1.00 20.000          H  
ATOM  12857 1HE  LYS A 928      76.464 190.961 -77.640  1.00 20.000          H  
ATOM  12858 2HE  LYS A 928      77.043 190.743 -79.302  1.00 20.000          H  
ATOM  12859 1HZ  LYS A 928      74.718 190.188 -79.093  1.00 20.000          H  
ATOM  12860 2HZ  LYS A 928      75.575 188.841 -79.499  1.00 20.000          H  
ATOM  12861 3HZ  LYS A 928      75.039 189.040 -77.952  1.00 20.000          H  
ATOM  12862  N   ASP A 929      79.580 186.924 -81.792  1.00 20.000          N  
ATOM  12863  CA  ASP A 929      79.985 187.514 -83.055  1.00 20.000          C  
ATOM  12864  C   ASP A 929      79.680 189.003 -83.063  1.00 20.000          C  
ATOM  12865  O   ASP A 929      78.518 189.414 -83.139  1.00 20.000          O  
ATOM  12866  CB  ASP A 929      79.294 186.836 -84.240  1.00 20.000          C  
ATOM  12867  CG  ASP A 929      79.784 187.373 -85.592  1.00 20.000          C  
ATOM  12868  OD1 ASP A 929      80.481 188.379 -85.603  1.00 20.000          O  
ATOM  12869  OD2 ASP A 929      79.471 186.771 -86.601  1.00 20.000          O  
ATOM  12870  H   ASP A 929      78.686 186.464 -81.718  1.00 20.000          H  
ATOM  12871  HA  ASP A 929      81.061 187.386 -83.168  1.00 20.000          H  
ATOM  12872 1HB  ASP A 929      79.475 185.761 -84.201  1.00 20.000          H  
ATOM  12873 2HB  ASP A 929      78.217 186.993 -84.173  1.00 20.000          H  
ATOM  12874  N   THR A 930      80.730 189.799 -82.918  1.00 20.000          N  
ATOM  12875  CA  THR A 930      80.643 191.245 -82.839  1.00 20.000          C  
ATOM  12876  C   THR A 930      81.440 191.829 -83.993  1.00 20.000          C  
ATOM  12877  O   THR A 930      81.937 192.956 -83.918  1.00 20.000          O  
ATOM  12878  CB  THR A 930      81.211 191.769 -81.513  1.00 20.000          C  
ATOM  12879  OG1 THR A 930      82.586 191.383 -81.403  1.00 20.000          O  
ATOM  12880  CG2 THR A 930      80.432 191.146 -80.354  1.00 20.000          C  
ATOM  12881  H   THR A 930      81.647 189.376 -82.837  1.00 20.000          H  
ATOM  12882  HA  THR A 930      79.603 191.553 -82.941  1.00 20.000          H  
ATOM  12883  HB  THR A 930      81.130 192.854 -81.475  1.00 20.000          H  
ATOM  12884  HG1 THR A 930      83.109 191.932 -82.006  1.00 20.000          H  
ATOM  12885 1HG2 THR A 930      80.835 191.506 -79.411  1.00 20.000          H  
ATOM  12886 2HG2 THR A 930      79.383 191.421 -80.433  1.00 20.000          H  
ATOM  12887 3HG2 THR A 930      80.528 190.066 -80.393  1.00 20.000          H  
ATOM  12888  N   VAL A 931      81.634 191.019 -85.029  1.00 20.000          N  
ATOM  12889  CA  VAL A 931      82.421 191.410 -86.184  1.00 20.000          C  
ATOM  12890  C   VAL A 931      81.638 192.283 -87.153  1.00 20.000          C  
ATOM  12891  O   VAL A 931      80.504 191.982 -87.519  1.00 20.000          O  
ATOM  12892  CB  VAL A 931      82.937 190.146 -86.904  1.00 20.000          C  
ATOM  12893  CG1 VAL A 931      83.699 190.509 -88.195  1.00 20.000          C  
ATOM  12894  CG2 VAL A 931      83.829 189.368 -85.939  1.00 20.000          C  
ATOM  12895  H   VAL A 931      81.177 190.088 -85.039  1.00 20.000          H  
ATOM  12896  HA  VAL A 931      83.282 191.976 -85.830  1.00 20.000          H  
ATOM  12897  HB  VAL A 931      82.083 189.523 -87.191  1.00 20.000          H  
ATOM  12898 1HG1 VAL A 931      84.041 189.595 -88.675  1.00 20.000          H  
ATOM  12899 2HG1 VAL A 931      83.047 191.041 -88.884  1.00 20.000          H  
ATOM  12900 3HG1 VAL A 931      84.557 191.133 -87.955  1.00 20.000          H  
ATOM  12901 1HG2 VAL A 931      84.182 188.460 -86.425  1.00 20.000          H  
ATOM  12902 2HG2 VAL A 931      84.678 189.982 -85.649  1.00 20.000          H  
ATOM  12903 3HG2 VAL A 931      83.254 189.099 -85.051  1.00 20.000          H  
ATOM  12904  N   CYS A 932      82.241 193.391 -87.563  1.00 20.000          N  
ATOM  12905  CA  CYS A 932      81.599 194.248 -88.542  1.00 20.000          C  
ATOM  12906  C   CYS A 932      81.515 193.480 -89.860  1.00 20.000          C  
ATOM  12907  O   CYS A 932      82.545 193.107 -90.425  1.00 20.000          O  
ATOM  12908  CB  CYS A 932      82.421 195.525 -88.730  1.00 20.000          C  
ATOM  12909  SG  CYS A 932      81.746 196.683 -89.905  1.00 20.000          S  
ATOM  12910  H   CYS A 932      83.157 193.616 -87.206  1.00 20.000          H  
ATOM  12911  HA  CYS A 932      80.594 194.500 -88.201  1.00 20.000          H  
ATOM  12912 1HB  CYS A 932      82.514 196.035 -87.769  1.00 20.000          H  
ATOM  12913 2HB  CYS A 932      83.425 195.261 -89.059  1.00 20.000          H  
ATOM  12914  HG  CYS A 932      81.816 195.872 -90.969  1.00 20.000          H  
ATOM  12915  N   SER A 933      80.307 193.269 -90.370  1.00 20.000          N  
ATOM  12916  CA  SER A 933      80.133 192.489 -91.591  1.00 20.000          C  
ATOM  12917  C   SER A 933      78.829 192.844 -92.285  1.00 20.000          C  
ATOM  12918  O   SER A 933      77.993 193.564 -91.736  1.00 20.000          O  
ATOM  12919  CB  SER A 933      80.155 191.002 -91.274  1.00 20.000          C  
ATOM  12920  OG  SER A 933      79.015 190.622 -90.547  1.00 20.000          O  
ATOM  12921  H   SER A 933      79.490 193.598 -89.875  1.00 20.000          H  
ATOM  12922  HA  SER A 933      80.957 192.716 -92.268  1.00 20.000          H  
ATOM  12923 1HB  SER A 933      80.207 190.430 -92.200  1.00 20.000          H  
ATOM  12924 2HB  SER A 933      81.049 190.770 -90.696  1.00 20.000          H  
ATOM  12925  HG  SER A 933      79.164 189.711 -90.278  1.00 20.000          H  
ATOM  12926  N   GLY A 934      78.683 192.394 -93.534  1.00 20.000          N  
ATOM  12927  CA  GLY A 934      77.476 192.608 -94.332  1.00 20.000          C  
ATOM  12928  C   GLY A 934      77.441 193.993 -94.951  1.00 20.000          C  
ATOM  12929  O   GLY A 934      76.449 194.379 -95.561  1.00 20.000          O  
ATOM  12930  H   GLY A 934      79.406 191.807 -93.939  1.00 20.000          H  
ATOM  12931 1HA  GLY A 934      77.429 191.854 -95.119  1.00 20.000          H  
ATOM  12932 2HA  GLY A 934      76.600 192.469 -93.702  1.00 20.000          H  
ATOM  12933  N   VAL A 935      78.532 194.723 -94.767  1.00 20.000          N  
ATOM  12934  CA  VAL A 935      78.685 196.107 -95.180  1.00 20.000          C  
ATOM  12935  C   VAL A 935      79.918 196.392 -96.036  1.00 20.000          C  
ATOM  12936  O   VAL A 935      80.982 195.789 -95.836  1.00 20.000          O  
ATOM  12937  CB  VAL A 935      78.730 196.964 -93.894  1.00 20.000          C  
ATOM  12938  CG1 VAL A 935      79.953 196.571 -93.050  1.00 20.000          C  
ATOM  12939  CG2 VAL A 935      78.742 198.467 -94.219  1.00 20.000          C  
ATOM  12940  H   VAL A 935      79.288 194.268 -94.288  1.00 20.000          H  
ATOM  12941  HA  VAL A 935      77.805 196.386 -95.749  1.00 20.000          H  
ATOM  12942  HB  VAL A 935      77.854 196.738 -93.309  1.00 20.000          H  
ATOM  12943 1HG1 VAL A 935      79.961 197.140 -92.157  1.00 20.000          H  
ATOM  12944 2HG1 VAL A 935      79.909 195.521 -92.797  1.00 20.000          H  
ATOM  12945 3HG1 VAL A 935      80.870 196.773 -93.589  1.00 20.000          H  
ATOM  12946 1HG2 VAL A 935      78.741 199.032 -93.287  1.00 20.000          H  
ATOM  12947 2HG2 VAL A 935      79.625 198.744 -94.783  1.00 20.000          H  
ATOM  12948 3HG2 VAL A 935      77.851 198.718 -94.794  1.00 20.000          H  
ATOM  12949  N   THR A 936      79.759 197.340 -96.965  1.00 20.000          N  
ATOM  12950  CA  THR A 936      80.815 197.842 -97.829  1.00 20.000          C  
ATOM  12951  C   THR A 936      80.681 199.338 -97.999  1.00 20.000          C  
ATOM  12952  O   THR A 936      79.582 199.885 -97.895  1.00 20.000          O  
ATOM  12953  CB  THR A 936      80.776 197.238 -99.239  1.00 20.000          C  
ATOM  12954  OG1 THR A 936      81.950 197.671 -99.953  1.00 20.000          O  
ATOM  12955  CG2 THR A 936      79.529 197.692-100.019  1.00 20.000          C  
ATOM  12956  H   THR A 936      78.833 197.726 -97.067  1.00 20.000          H  
ATOM  12957  HA  THR A 936      81.780 197.633 -97.368  1.00 20.000          H  
ATOM  12958  HB  THR A 936      80.750 196.182 -99.171  1.00 20.000          H  
ATOM  12959  HG1 THR A 936      82.053 197.122-100.740  1.00 20.000          H  
ATOM  12960 1HG2 THR A 936      79.530 197.236-100.993  1.00 20.000          H  
ATOM  12961 2HG2 THR A 936      78.640 197.388 -99.489  1.00 20.000          H  
ATOM  12962 3HG2 THR A 936      79.516 198.770-100.141  1.00 20.000          H  
ATOM  12963  N   GLY A 937      81.795 199.992 -98.286  1.00 20.000          N  
ATOM  12964  CA  GLY A 937      81.812 201.411 -98.599  1.00 20.000          C  
ATOM  12965  C   GLY A 937      82.178 201.634-100.064  1.00 20.000          C  
ATOM  12966  O   GLY A 937      82.511 202.755-100.465  1.00 20.000          O  
ATOM  12967  H   GLY A 937      82.667 199.477 -98.314  1.00 20.000          H  
ATOM  12968 1HA  GLY A 937      80.836 201.848 -98.392  1.00 20.000          H  
ATOM  12969 2HA  GLY A 937      82.527 201.909 -97.957  1.00 20.000          H  
ATOM  12970  N   ALA A 938      82.195 200.545-100.836  1.00 20.000          N  
ATOM  12971  CA  ALA A 938      82.584 200.560-102.240  1.00 20.000          C  
ATOM  12972  C   ALA A 938      81.416 200.411-103.192  1.00 20.000          C  
ATOM  12973  O   ALA A 938      80.698 199.415-103.133  1.00 20.000          O  
ATOM  12974  CB  ALA A 938      83.542 199.419-102.491  1.00 20.000          C  
ATOM  12975  H   ALA A 938      81.926 199.658-100.415  1.00 20.000          H  
ATOM  12976  HA  ALA A 938      83.072 201.511-102.451  1.00 20.000          H  
ATOM  12977 1HB  ALA A 938      83.866 199.433-103.531  1.00 20.000          H  
ATOM  12978 2HB  ALA A 938      84.408 199.516-101.839  1.00 20.000          H  
ATOM  12979 3HB  ALA A 938      83.049 198.496-102.279  1.00 20.000          H  
ATOM  12980  N   ALA A 939      81.252 201.363-104.119  1.00 20.000          N  
ATOM  12981  CA  ALA A 939      80.171 201.280-105.111  1.00 20.000          C  
ATOM  12982  C   ALA A 939      80.329 200.030-105.971  1.00 20.000          C  
ATOM  12983  O   ALA A 939      79.356 199.371-106.348  1.00 20.000          O  
ATOM  12984  CB  ALA A 939      80.156 202.507-105.997  1.00 20.000          C  
ATOM  12985  H   ALA A 939      81.871 202.166-104.108  1.00 20.000          H  
ATOM  12986  HA  ALA A 939      79.223 201.219-104.579  1.00 20.000          H  
ATOM  12987 1HB  ALA A 939      79.334 202.428-106.706  1.00 20.000          H  
ATOM  12988 2HB  ALA A 939      80.021 203.398-105.384  1.00 20.000          H  
ATOM  12989 3HB  ALA A 939      81.096 202.579-106.539  1.00 20.000          H  
ATOM  12990  N   LYS A 940      81.590 199.680-106.256  1.00 20.000          N  
ATOM  12991  CA  LYS A 940      81.917 198.517-107.076  1.00 20.000          C  
ATOM  12992  C   LYS A 940      81.480 197.207-106.442  1.00 20.000          C  
ATOM  12993  O   LYS A 940      81.459 196.169-107.106  1.00 20.000          O  
ATOM  12994  CB  LYS A 940      83.402 198.469-107.435  1.00 20.000          C  
ATOM  12995  CG  LYS A 940      83.835 199.539-108.449  1.00 20.000          C  
ATOM  12996  CD  LYS A 940      85.317 199.391-108.819  1.00 20.000          C  
ATOM  12997  CE  LYS A 940      85.743 200.375-109.914  1.00 20.000          C  
ATOM  12998  NZ  LYS A 940      87.172 200.183-110.296  1.00 20.000          N  
ATOM  12999  H   LYS A 940      82.344 200.263-105.918  1.00 20.000          H  
ATOM  13000  HA  LYS A 940      81.367 198.608-108.012  1.00 20.000          H  
ATOM  13001 1HB  LYS A 940      84.002 198.593-106.530  1.00 20.000          H  
ATOM  13002 2HB  LYS A 940      83.642 197.491-107.854  1.00 20.000          H  
ATOM  13003 1HG  LYS A 940      83.231 199.444-109.351  1.00 20.000          H  
ATOM  13004 2HG  LYS A 940      83.669 200.528-108.025  1.00 20.000          H  
ATOM  13005 1HD  LYS A 940      85.933 199.569-107.932  1.00 20.000          H  
ATOM  13006 2HD  LYS A 940      85.511 198.373-109.164  1.00 20.000          H  
ATOM  13007 1HE  LYS A 940      85.120 200.218-110.792  1.00 20.000          H  
ATOM  13008 2HE  LYS A 940      85.606 201.396-109.559  1.00 20.000          H  
ATOM  13009 1HZ  LYS A 940      87.434 200.828-111.024  1.00 20.000          H  
ATOM  13010 2HZ  LYS A 940      87.763 200.335-109.490  1.00 20.000          H  
ATOM  13011 3HZ  LYS A 940      87.292 199.231-110.632  1.00 20.000          H  
ATOM  13012  N   VAL A 941      81.199 197.239-105.149  1.00 20.000          N  
ATOM  13013  CA  VAL A 941      80.739 196.086-104.434  1.00 20.000          C  
ATOM  13014  C   VAL A 941      79.238 196.207-104.262  1.00 20.000          C  
ATOM  13015  O   VAL A 941      78.510 195.306-104.699  1.00 20.000          O  
ATOM  13016  CB  VAL A 941      81.432 195.978-103.069  1.00 20.000          C  
ATOM  13017  CG1 VAL A 941      80.856 194.804-102.262  1.00 20.000          C  
ATOM  13018  CG2 VAL A 941      82.934 195.803-103.287  1.00 20.000          C  
ATOM  13019  H   VAL A 941      81.228 198.124-104.648  1.00 20.000          H  
ATOM  13020  HA  VAL A 941      80.954 195.190-105.016  1.00 20.000          H  
ATOM  13021  HB  VAL A 941      81.249 196.883-102.516  1.00 20.000          H  
ATOM  13022 1HG1 VAL A 941      81.337 194.749-101.317  1.00 20.000          H  
ATOM  13023 2HG1 VAL A 941      79.795 194.937-102.099  1.00 20.000          H  
ATOM  13024 3HG1 VAL A 941      81.018 193.870-102.799  1.00 20.000          H  
ATOM  13025 1HG2 VAL A 941      83.442 195.742-102.327  1.00 20.000          H  
ATOM  13026 2HG2 VAL A 941      83.110 194.888-103.850  1.00 20.000          H  
ATOM  13027 3HG2 VAL A 941      83.326 196.650-103.851  1.00 20.000          H  
ATOM  13028  N   ALA A 942      78.799 197.376-103.736  1.00 20.000          N  
ATOM  13029  CA  ALA A 942      77.421 197.671-103.342  1.00 20.000          C  
ATOM  13030  C   ALA A 942      76.434 197.401-104.448  1.00 20.000          C  
ATOM  13031  O   ALA A 942      75.346 196.907-104.189  1.00 20.000          O  
ATOM  13032  CB  ALA A 942      77.305 199.119-102.922  1.00 20.000          C  
ATOM  13033  H   ALA A 942      79.497 198.077-103.498  1.00 20.000          H  
ATOM  13034  HA  ALA A 942      77.166 197.066-102.487  1.00 20.000          H  
ATOM  13035 1HB  ALA A 942      76.286 199.319-102.601  1.00 20.000          H  
ATOM  13036 2HB  ALA A 942      77.996 199.314-102.106  1.00 20.000          H  
ATOM  13037 3HB  ALA A 942      77.554 199.753-103.766  1.00 20.000          H  
ATOM  13038  N   LYS A 943      76.809 197.666-105.691  1.00 20.000          N  
ATOM  13039  CA  LYS A 943      75.906 197.412-106.799  1.00 20.000          C  
ATOM  13040  C   LYS A 943      75.441 195.943-106.887  1.00 20.000          C  
ATOM  13041  O   LYS A 943      74.324 195.680-107.330  1.00 20.000          O  
ATOM  13042  CB  LYS A 943      76.580 197.830-108.105  1.00 20.000          C  
ATOM  13043  CG  LYS A 943      76.712 199.341-108.289  1.00 20.000          C  
ATOM  13044  CD  LYS A 943      77.447 199.676-109.571  1.00 20.000          C  
ATOM  13045  CE  LYS A 943      77.600 201.179-109.749  1.00 20.000          C  
ATOM  13046  NZ  LYS A 943      78.342 201.520-111.001  1.00 20.000          N  
ATOM  13047  H   LYS A 943      77.723 198.098-105.865  1.00 20.000          H  
ATOM  13048  HA  LYS A 943      75.019 198.028-106.655  1.00 20.000          H  
ATOM  13049 1HB  LYS A 943      77.589 197.416-108.128  1.00 20.000          H  
ATOM  13050 2HB  LYS A 943      76.040 197.418-108.951  1.00 20.000          H  
ATOM  13051 1HG  LYS A 943      75.724 199.786-108.330  1.00 20.000          H  
ATOM  13052 2HG  LYS A 943      77.233 199.772-107.447  1.00 20.000          H  
ATOM  13053 1HD  LYS A 943      78.441 199.223-109.537  1.00 20.000          H  
ATOM  13054 2HD  LYS A 943      76.906 199.266-110.423  1.00 20.000          H  
ATOM  13055 1HE  LYS A 943      76.614 201.637-109.786  1.00 20.000          H  
ATOM  13056 2HE  LYS A 943      78.146 201.582-108.894  1.00 20.000          H  
ATOM  13057 1HZ  LYS A 943      78.425 202.524-111.082  1.00 20.000          H  
ATOM  13058 2HZ  LYS A 943      79.264 201.108-110.969  1.00 20.000          H  
ATOM  13059 3HZ  LYS A 943      77.840 201.160-111.801  1.00 20.000          H  
ATOM  13060  N   GLY A 944      76.304 194.974-106.541  1.00 20.000          N  
ATOM  13061  CA  GLY A 944      75.921 193.563-106.645  1.00 20.000          C  
ATOM  13062  C   GLY A 944      75.658 192.895-105.291  1.00 20.000          C  
ATOM  13063  O   GLY A 944      74.894 191.927-105.198  1.00 20.000          O  
ATOM  13064  H   GLY A 944      77.219 195.207-106.153  1.00 20.000          H  
ATOM  13065 1HA  GLY A 944      75.032 193.475-107.267  1.00 20.000          H  
ATOM  13066 2HA  GLY A 944      76.716 193.023-107.157  1.00 20.000          H  
ATOM  13067  N   ALA A 945      76.302 193.403-104.248  1.00 20.000          N  
ATOM  13068  CA  ALA A 945      76.197 192.871-102.897  1.00 20.000          C  
ATOM  13069  C   ALA A 945      76.599 193.961-101.944  1.00 20.000          C  
ATOM  13070  O   ALA A 945      77.368 194.818-102.311  1.00 20.000          O  
ATOM  13071  CB  ALA A 945      77.080 191.649-102.726  1.00 20.000          C  
ATOM  13072  H   ALA A 945      76.924 194.200-104.401  1.00 20.000          H  
ATOM  13073  HA  ALA A 945      75.159 192.608-102.703  1.00 20.000          H  
ATOM  13074 1HB  ALA A 945      76.991 191.268-101.714  1.00 20.000          H  
ATOM  13075 2HB  ALA A 945      76.766 190.879-103.433  1.00 20.000          H  
ATOM  13076 3HB  ALA A 945      78.117 191.922-102.922  1.00 20.000          H  
ATOM  13077  N   VAL A 946      76.174 193.912-100.698  1.00 20.000          N  
ATOM  13078  CA  VAL A 946      76.573 194.991 -99.802  1.00 20.000          C  
ATOM  13079  C   VAL A 946      77.737 194.594 -98.879  1.00 20.000          C  
ATOM  13080  O   VAL A 946      78.162 195.388 -98.058  1.00 20.000          O  
ATOM  13081  CB  VAL A 946      75.294 195.518 -99.082  1.00 20.000          C  
ATOM  13082  CG1 VAL A 946      75.566 196.562 -97.987  1.00 20.000          C  
ATOM  13083  CG2 VAL A 946      74.388 196.151-100.164  1.00 20.000          C  
ATOM  13084  H   VAL A 946      75.549 193.180-100.386  1.00 20.000          H  
ATOM  13085  HA  VAL A 946      76.925 195.819-100.412  1.00 20.000          H  
ATOM  13086  HB  VAL A 946      74.794 194.697 -98.618  1.00 20.000          H  
ATOM  13087 1HG1 VAL A 946      74.617 196.872 -97.557  1.00 20.000          H  
ATOM  13088 2HG1 VAL A 946      76.155 196.149 -97.213  1.00 20.000          H  
ATOM  13089 3HG1 VAL A 946      76.073 197.423 -98.415  1.00 20.000          H  
ATOM  13090 1HG2 VAL A 946      73.467 196.507 -99.717  1.00 20.000          H  
ATOM  13091 2HG2 VAL A 946      74.907 196.988-100.632  1.00 20.000          H  
ATOM  13092 3HG2 VAL A 946      74.153 195.412-100.923  1.00 20.000          H  
ATOM  13093  N   GLN A 947      78.240 193.364 -99.021  1.00 20.000          N  
ATOM  13094  CA  GLN A 947      79.382 192.860 -98.236  1.00 20.000          C  
ATOM  13095  C   GLN A 947      80.746 193.175 -98.848  1.00 20.000          C  
ATOM  13096  O   GLN A 947      81.090 192.658 -99.913  1.00 20.000          O  
ATOM  13097  CB  GLN A 947      79.284 191.330 -98.074  1.00 20.000          C  
ATOM  13098  CG  GLN A 947      80.545 190.632 -97.442  1.00 20.000          C  
ATOM  13099  CD  GLN A 947      80.829 190.984 -96.002  1.00 20.000          C  
ATOM  13100  OE1 GLN A 947      80.011 190.701 -95.118  1.00 20.000          O  
ATOM  13101  NE2 GLN A 947      81.988 191.583 -95.750  1.00 20.000          N  
ATOM  13102  H   GLN A 947      77.825 192.778 -99.728  1.00 20.000          H  
ATOM  13103  HA  GLN A 947      79.346 193.326 -97.253  1.00 20.000          H  
ATOM  13104 1HB  GLN A 947      78.425 191.090 -97.452  1.00 20.000          H  
ATOM  13105 2HB  GLN A 947      79.117 190.879 -99.051  1.00 20.000          H  
ATOM  13106 1HG  GLN A 947      80.379 189.559 -97.486  1.00 20.000          H  
ATOM  13107 2HG  GLN A 947      81.434 190.876 -98.027  1.00 20.000          H  
ATOM  13108 1HE2 GLN A 947      82.257 191.827 -94.819  1.00 20.000          H  
ATOM  13109 2HE2 GLN A 947      82.646 191.783 -96.526  1.00 20.000          H  
ATOM  13110  N   GLY A 948      81.564 193.951 -98.140  1.00 20.000          N  
ATOM  13111  CA  GLY A 948      82.871 194.340 -98.654  1.00 20.000          C  
ATOM  13112  C   GLY A 948      83.842 193.174 -98.765  1.00 20.000          C  
ATOM  13113  O   GLY A 948      83.791 192.218 -97.981  1.00 20.000          O  
ATOM  13114  H   GLY A 948      81.270 194.352 -97.244  1.00 20.000          H  
ATOM  13115 1HA  GLY A 948      82.761 194.808 -99.624  1.00 20.000          H  
ATOM  13116 2HA  GLY A 948      83.290 195.099 -97.996  1.00 20.000          H  
ATOM  13117  N   GLY A 949      84.754 193.268 -99.734  1.00 20.000          N  
ATOM  13118  CA  GLY A 949      85.781 192.256 -99.925  1.00 20.000          C  
ATOM  13119  C   GLY A 949      87.162 192.837 -99.682  1.00 20.000          C  
ATOM  13120  O   GLY A 949      87.296 193.969 -99.202  1.00 20.000          O  
ATOM  13121  H   GLY A 949      84.736 194.069-100.347  1.00 20.000          H  
ATOM  13122 1HA  GLY A 949      85.608 191.421 -99.246  1.00 20.000          H  
ATOM  13123 2HA  GLY A 949      85.720 191.864-100.939  1.00 20.000          H  
ATOM  13124  N   LEU A 950      88.182 192.053-100.022  1.00 20.000          N  
ATOM  13125  CA  LEU A 950      89.567 192.453 -99.846  1.00 20.000          C  
ATOM  13126  C   LEU A 950      90.320 192.363-101.163  1.00 20.000          C  
ATOM  13127  O   LEU A 950      90.090 191.436-101.941  1.00 20.000          O  
ATOM  13128  CB  LEU A 950      90.240 191.527 -98.828  1.00 20.000          C  
ATOM  13129  CG  LEU A 950      89.599 191.455 -97.415  1.00 20.000          C  
ATOM  13130  CD1 LEU A 950      90.294 190.364 -96.621  1.00 20.000          C  
ATOM  13131  CD2 LEU A 950      89.721 192.795 -96.703  1.00 20.000          C  
ATOM  13132  H   LEU A 950      87.986 191.145-100.418  1.00 20.000          H  
ATOM  13133  HA  LEU A 950      89.605 193.487 -99.510  1.00 20.000          H  
ATOM  13134 1HB  LEU A 950      90.250 190.519 -99.239  1.00 20.000          H  
ATOM  13135 2HB  LEU A 950      91.274 191.851 -98.705  1.00 20.000          H  
ATOM  13136  HG  LEU A 950      88.545 191.192 -97.505  1.00 20.000          H  
ATOM  13137 1HD1 LEU A 950      89.844 190.291 -95.631  1.00 20.000          H  
ATOM  13138 2HD1 LEU A 950      90.186 189.410 -97.138  1.00 20.000          H  
ATOM  13139 3HD1 LEU A 950      91.352 190.602 -96.519  1.00 20.000          H  
ATOM  13140 1HD2 LEU A 950      89.268 192.719 -95.715  1.00 20.000          H  
ATOM  13141 2HD2 LEU A 950      90.772 193.062 -96.600  1.00 20.000          H  
ATOM  13142 3HD2 LEU A 950      89.204 193.567 -97.269  1.00 20.000          H  
ATOM  13143  N   ASP A 951      91.228 193.307-101.385  1.00 20.000          N  
ATOM  13144  CA  ASP A 951      92.110 193.343-102.548  1.00 20.000          C  
ATOM  13145  C   ASP A 951      93.250 194.295-102.225  1.00 20.000          C  
ATOM  13146  O   ASP A 951      93.265 194.895-101.148  1.00 20.000          O  
ATOM  13147  CB  ASP A 951      91.340 193.799-103.804  1.00 20.000          C  
ATOM  13148  CG  ASP A 951      91.937 193.354-105.174  1.00 20.000          C  
ATOM  13149  OD1 ASP A 951      93.141 193.540-105.378  1.00 20.000          O  
ATOM  13150  OD2 ASP A 951      91.208 192.838-105.981  1.00 20.000          O  
ATOM  13151  H   ASP A 951      91.332 194.039-100.695  1.00 20.000          H  
ATOM  13152  HA  ASP A 951      92.522 192.349-102.722  1.00 20.000          H  
ATOM  13153 1HB  ASP A 951      90.308 193.451-103.749  1.00 20.000          H  
ATOM  13154 2HB  ASP A 951      91.318 194.870-103.802  1.00 20.000          H  
ATOM  13155  N   THR A 952      94.182 194.450-103.158  1.00 20.000          N  
ATOM  13156  CA  THR A 952      95.302 195.368-103.012  1.00 20.000          C  
ATOM  13157  C   THR A 952      95.413 196.296-104.217  1.00 20.000          C  
ATOM  13158  O   THR A 952      96.151 197.285-104.183  1.00 20.000          O  
ATOM  13159  CB  THR A 952      96.635 194.610-102.829  1.00 20.000          C  
ATOM  13160  OG1 THR A 952      96.916 193.832-104.005  1.00 20.000          O  
ATOM  13161  CG2 THR A 952      96.542 193.677-101.626  1.00 20.000          C  
ATOM  13162  H   THR A 952      94.101 193.921-104.020  1.00 20.000          H  
ATOM  13163  HA  THR A 952      95.133 195.986-102.130  1.00 20.000          H  
ATOM  13164  HB  THR A 952      97.442 195.325-102.670  1.00 20.000          H  
ATOM  13165  HG1 THR A 952      97.237 194.411-104.704  1.00 20.000          H  
ATOM  13166 1HG2 THR A 952      97.486 193.151-101.503  1.00 20.000          H  
ATOM  13167 2HG2 THR A 952      96.330 194.262-100.731  1.00 20.000          H  
ATOM  13168 3HG2 THR A 952      95.748 192.953-101.778  1.00 20.000          H  
ATOM  13169  N   THR A 953      94.703 195.970-105.300  1.00 20.000          N  
ATOM  13170  CA  THR A 953      94.832 196.750-106.526  1.00 20.000          C  
ATOM  13171  C   THR A 953      93.851 197.928-106.551  1.00 20.000          C  
ATOM  13172  O   THR A 953      92.627 197.746-106.549  1.00 20.000          O  
ATOM  13173  CB  THR A 953      94.628 195.837-107.761  1.00 20.000          C  
ATOM  13174  OG1 THR A 953      95.620 194.810-107.762  1.00 20.000          O  
ATOM  13175  CG2 THR A 953      94.752 196.629-109.035  1.00 20.000          C  
ATOM  13176  H   THR A 953      94.093 195.142-105.288  1.00 20.000          H  
ATOM  13177  HA  THR A 953      95.844 197.153-106.570  1.00 20.000          H  
ATOM  13178  HB  THR A 953      93.644 195.372-107.712  1.00 20.000          H  
ATOM  13179  HG1 THR A 953      95.382 194.157-107.091  1.00 20.000          H  
ATOM  13180 1HG2 THR A 953      94.614 195.964-109.886  1.00 20.000          H  
ATOM  13181 2HG2 THR A 953      94.000 197.386-109.060  1.00 20.000          H  
ATOM  13182 3HG2 THR A 953      95.736 197.086-109.091  1.00 20.000          H  
ATOM  13183  N   LYS A 954      94.400 199.148-106.644  1.00 20.000          N  
ATOM  13184  CA  LYS A 954      93.604 200.387-106.621  1.00 20.000          C  
ATOM  13185  C   LYS A 954      92.635 200.537-107.791  1.00 20.000          C  
ATOM  13186  O   LYS A 954      91.661 201.277-107.711  1.00 20.000          O  
ATOM  13187  CB  LYS A 954      94.523 201.612-106.572  1.00 20.000          C  
ATOM  13188  CG  LYS A 954      95.341 201.877-107.847  1.00 20.000          C  
ATOM  13189  CD  LYS A 954      96.252 203.095-107.669  1.00 20.000          C  
ATOM  13190  CE  LYS A 954      97.035 203.406-108.944  1.00 20.000          C  
ATOM  13191  NZ  LYS A 954      97.943 204.578-108.768  1.00 20.000          N  
ATOM  13192  H   LYS A 954      95.411 199.206-106.658  1.00 20.000          H  
ATOM  13193  HA  LYS A 954      93.007 200.379-105.706  1.00 20.000          H  
ATOM  13194 1HB  LYS A 954      93.922 202.501-106.373  1.00 20.000          H  
ATOM  13195 2HB  LYS A 954      95.223 201.503-105.743  1.00 20.000          H  
ATOM  13196 1HG  LYS A 954      95.945 201.005-108.092  1.00 20.000          H  
ATOM  13197 2HG  LYS A 954      94.669 202.080-108.680  1.00 20.000          H  
ATOM  13198 1HD  LYS A 954      95.643 203.962-107.409  1.00 20.000          H  
ATOM  13199 2HD  LYS A 954      96.955 202.910-106.857  1.00 20.000          H  
ATOM  13200 1HE  LYS A 954      97.631 202.536-109.217  1.00 20.000          H  
ATOM  13201 2HE  LYS A 954      96.334 203.621-109.750  1.00 20.000          H  
ATOM  13202 1HZ  LYS A 954      98.441 204.752-109.630  1.00 20.000          H  
ATOM  13203 2HZ  LYS A 954      97.398 205.394-108.525  1.00 20.000          H  
ATOM  13204 3HZ  LYS A 954      98.606 204.386-108.030  1.00 20.000          H  
ATOM  13205  N   SER A 955      92.908 199.852-108.893  1.00 20.000          N  
ATOM  13206  CA  SER A 955      92.057 199.902-110.071  1.00 20.000          C  
ATOM  13207  C   SER A 955      90.896 198.914-109.976  1.00 20.000          C  
ATOM  13208  O   SER A 955      90.024 198.873-110.852  1.00 20.000          O  
ATOM  13209  CB  SER A 955      92.865 199.637-111.330  1.00 20.000          C  
ATOM  13210  OG  SER A 955      93.357 198.327-111.364  1.00 20.000          O  
ATOM  13211  H   SER A 955      93.734 199.274-108.925  1.00 20.000          H  
ATOM  13212  HA  SER A 955      91.640 200.907-110.146  1.00 20.000          H  
ATOM  13213 1HB  SER A 955      92.235 199.811-112.201  1.00 20.000          H  
ATOM  13214 2HB  SER A 955      93.693 200.340-111.380  1.00 20.000          H  
ATOM  13215  HG  SER A 955      93.769 198.223-112.229  1.00 20.000          H  
ATOM  13216  N   VAL A 956      90.891 198.094-108.925  1.00 20.000          N  
ATOM  13217  CA  VAL A 956      89.877 197.075-108.741  1.00 20.000          C  
ATOM  13218  C   VAL A 956      88.995 197.389-107.544  1.00 20.000          C  
ATOM  13219  O   VAL A 956      87.771 197.433-107.678  1.00 20.000          O  
ATOM  13220  CB  VAL A 956      90.535 195.693-108.576  1.00 20.000          C  
ATOM  13221  CG1 VAL A 956      89.479 194.615-108.311  1.00 20.000          C  
ATOM  13222  CG2 VAL A 956      91.320 195.378-109.841  1.00 20.000          C  
ATOM  13223  H   VAL A 956      91.600 198.201-108.198  1.00 20.000          H  
ATOM  13224  HA  VAL A 956      89.252 197.045-109.631  1.00 20.000          H  
ATOM  13225  HB  VAL A 956      91.209 195.712-107.718  1.00 20.000          H  
ATOM  13226 1HG1 VAL A 956      89.977 193.649-108.191  1.00 20.000          H  
ATOM  13227 2HG1 VAL A 956      88.930 194.839-107.397  1.00 20.000          H  
ATOM  13228 3HG1 VAL A 956      88.784 194.568-109.148  1.00 20.000          H  
ATOM  13229 1HG2 VAL A 956      91.805 194.409-109.736  1.00 20.000          H  
ATOM  13230 2HG2 VAL A 956      90.641 195.358-110.691  1.00 20.000          H  
ATOM  13231 3HG2 VAL A 956      92.069 196.139-110.006  1.00 20.000          H  
ATOM  13232  N   LEU A 957      89.599 197.547-106.366  1.00 20.000          N  
ATOM  13233  CA  LEU A 957      88.808 197.796-105.168  1.00 20.000          C  
ATOM  13234  C   LEU A 957      89.100 199.140-104.539  1.00 20.000          C  
ATOM  13235  O   LEU A 957      90.191 199.382-104.014  1.00 20.000          O  
ATOM  13236  CB  LEU A 957      89.053 196.696-104.129  1.00 20.000          C  
ATOM  13237  CG  LEU A 957      88.329 196.825-102.735  1.00 20.000          C  
ATOM  13238  CD1 LEU A 957      86.799 196.783-102.905  1.00 20.000          C  
ATOM  13239  CD2 LEU A 957      88.807 195.669-101.836  1.00 20.000          C  
ATOM  13240  H   LEU A 957      90.620 197.514-106.318  1.00 20.000          H  
ATOM  13241  HA  LEU A 957      87.758 197.783-105.451  1.00 20.000          H  
ATOM  13242 1HB  LEU A 957      88.792 195.733-104.568  1.00 20.000          H  
ATOM  13243 2HB  LEU A 957      90.114 196.705-103.924  1.00 20.000          H  
ATOM  13244  HG  LEU A 957      88.591 197.776-102.267  1.00 20.000          H  
ATOM  13245 1HD1 LEU A 957      86.326 196.868-101.926  1.00 20.000          H  
ATOM  13246 2HD1 LEU A 957      86.462 197.611-103.529  1.00 20.000          H  
ATOM  13247 3HD1 LEU A 957      86.508 195.842-103.365  1.00 20.000          H  
ATOM  13248 1HD2 LEU A 957      88.332 195.739-100.857  1.00 20.000          H  
ATOM  13249 2HD2 LEU A 957      88.547 194.713-102.292  1.00 20.000          H  
ATOM  13250 3HD2 LEU A 957      89.885 195.738-101.719  1.00 20.000          H  
ATOM  13251  N   THR A 958      88.094 199.992-104.548  1.00 20.000          N  
ATOM  13252  CA  THR A 958      88.179 201.321-103.984  1.00 20.000          C  
ATOM  13253  C   THR A 958      86.954 201.480-103.123  1.00 20.000          C  
ATOM  13254  O   THR A 958      85.982 200.758-103.317  1.00 20.000          O  
ATOM  13255  CB  THR A 958      88.187 202.407-105.071  1.00 20.000          C  
ATOM  13256  OG1 THR A 958      86.915 202.412-105.745  1.00 20.000          O  
ATOM  13257  CG2 THR A 958      89.288 202.107-106.085  1.00 20.000          C  
ATOM  13258  H   THR A 958      87.226 199.712-104.981  1.00 20.000          H  
ATOM  13259  HA  THR A 958      89.070 201.407-103.361  1.00 20.000          H  
ATOM  13260  HB  THR A 958      88.359 203.380-104.614  1.00 20.000          H  
ATOM  13261  HG1 THR A 958      86.845 203.200-106.291  1.00 20.000          H  
ATOM  13262 1HG2 THR A 958      89.297 202.874-106.855  1.00 20.000          H  
ATOM  13263 2HG2 THR A 958      90.254 202.093-105.579  1.00 20.000          H  
ATOM  13264 3HG2 THR A 958      89.121 201.141-106.554  1.00 20.000          H  
ATOM  13265  N   GLY A 959      86.953 202.455-102.228  1.00 20.000          N  
ATOM  13266  CA  GLY A 959      85.780 202.697-101.399  1.00 20.000          C  
ATOM  13267  C   GLY A 959      86.187 203.058 -99.991  1.00 20.000          C  
ATOM  13268  O   GLY A 959      87.381 203.121 -99.683  1.00 20.000          O  
ATOM  13269  H   GLY A 959      87.778 203.024-102.107  1.00 20.000          H  
ATOM  13270 1HA  GLY A 959      85.175 203.497-101.827  1.00 20.000          H  
ATOM  13271 2HA  GLY A 959      85.161 201.807-101.371  1.00 20.000          H  
ATOM  13272  N   THR A 960      85.196 203.297 -99.146  1.00 20.000          N  
ATOM  13273  CA  THR A 960      85.434 203.691 -97.759  1.00 20.000          C  
ATOM  13274  C   THR A 960      85.082 202.599 -96.761  1.00 20.000          C  
ATOM  13275  O   THR A 960      84.824 201.446 -97.129  1.00 20.000          O  
ATOM  13276  CB  THR A 960      84.678 204.985 -97.397  1.00 20.000          C  
ATOM  13277  OG1 THR A 960      85.137 205.444 -96.117  1.00 20.000          O  
ATOM  13278  CG2 THR A 960      83.160 204.752 -97.341  1.00 20.000          C  
ATOM  13279  H   THR A 960      84.241 203.224 -99.504  1.00 20.000          H  
ATOM  13280  HA  THR A 960      86.497 203.900 -97.645  1.00 20.000          H  
ATOM  13281  HB  THR A 960      84.898 205.744 -98.145  1.00 20.000          H  
ATOM  13282  HG1 THR A 960      84.844 206.357 -95.979  1.00 20.000          H  
ATOM  13283 1HG2 THR A 960      82.666 205.688 -97.087  1.00 20.000          H  
ATOM  13284 2HG2 THR A 960      82.811 204.416 -98.315  1.00 20.000          H  
ATOM  13285 3HG2 THR A 960      82.905 204.008 -96.592  1.00 20.000          H  
ATOM  13286  N   LYS A 961      85.174 202.955 -95.482  1.00 20.000          N  
ATOM  13287  CA  LYS A 961      84.905 202.051 -94.367  1.00 20.000          C  
ATOM  13288  C   LYS A 961      84.030 202.763 -93.338  1.00 20.000          C  
ATOM  13289  O   LYS A 961      84.151 203.974 -93.154  1.00 20.000          O  
ATOM  13290  CB  LYS A 961      86.215 201.605 -93.696  1.00 20.000          C  
ATOM  13291  CG  LYS A 961      87.233 200.860 -94.599  1.00 20.000          C  
ATOM  13292  CD  LYS A 961      86.779 199.447 -94.992  1.00 20.000          C  
ATOM  13293  CE  LYS A 961      87.861 198.736 -95.819  1.00 20.000          C  
ATOM  13294  NZ  LYS A 961      87.436 197.367 -96.266  1.00 20.000          N  
ATOM  13295  H   LYS A 961      85.398 203.932 -95.296  1.00 20.000          H  
ATOM  13296  HA  LYS A 961      84.356 201.184 -94.732  1.00 20.000          H  
ATOM  13297 1HB  LYS A 961      86.720 202.481 -93.289  1.00 20.000          H  
ATOM  13298 2HB  LYS A 961      85.980 200.952 -92.855  1.00 20.000          H  
ATOM  13299 1HG  LYS A 961      87.400 201.438 -95.507  1.00 20.000          H  
ATOM  13300 2HG  LYS A 961      88.181 200.785 -94.070  1.00 20.000          H  
ATOM  13301 1HD  LYS A 961      86.566 198.863 -94.097  1.00 20.000          H  
ATOM  13302 2HD  LYS A 961      85.872 199.509 -95.595  1.00 20.000          H  
ATOM  13303 1HE  LYS A 961      88.081 199.340 -96.699  1.00 20.000          H  
ATOM  13304 2HE  LYS A 961      88.764 198.645 -95.217  1.00 20.000          H  
ATOM  13305 1HZ  LYS A 961      88.174 196.939 -96.811  1.00 20.000          H  
ATOM  13306 2HZ  LYS A 961      87.238 196.788 -95.462  1.00 20.000          H  
ATOM  13307 3HZ  LYS A 961      86.608 197.441 -96.835  1.00 20.000          H  
ATOM  13308  N   ASP A 962      83.162 202.015 -92.654  1.00 20.000          N  
ATOM  13309  CA  ASP A 962      82.308 202.591 -91.613  1.00 20.000          C  
ATOM  13310  C   ASP A 962      81.944 201.493 -90.606  1.00 20.000          C  
ATOM  13311  O   ASP A 962      81.178 200.589 -90.944  1.00 20.000          O  
ATOM  13312  CB  ASP A 962      81.040 203.199 -92.252  1.00 20.000          C  
ATOM  13313  CG  ASP A 962      80.156 204.017 -91.282  1.00 20.000          C  
ATOM  13314  OD1 ASP A 962      80.493 204.087 -90.128  1.00 20.000          O  
ATOM  13315  OD2 ASP A 962      79.161 204.573 -91.721  1.00 20.000          O  
ATOM  13316  H   ASP A 962      83.099 201.027 -92.852  1.00 20.000          H  
ATOM  13317  HA  ASP A 962      82.857 203.374 -91.089  1.00 20.000          H  
ATOM  13318 1HB  ASP A 962      81.334 203.850 -93.077  1.00 20.000          H  
ATOM  13319 2HB  ASP A 962      80.432 202.398 -92.672  1.00 20.000          H  
ATOM  13320  N   THR A 963      82.556 201.507 -89.417  1.00 20.000          N  
ATOM  13321  CA  THR A 963      82.335 200.453 -88.424  1.00 20.000          C  
ATOM  13322  C   THR A 963      80.859 200.389 -88.068  1.00 20.000          C  
ATOM  13323  O   THR A 963      80.259 201.399 -87.709  1.00 20.000          O  
ATOM  13324  CB  THR A 963      83.170 200.694 -87.148  1.00 20.000          C  
ATOM  13325  OG1 THR A 963      84.564 200.765 -87.491  1.00 20.000          O  
ATOM  13326  CG2 THR A 963      82.961 199.539 -86.165  1.00 20.000          C  
ATOM  13327  H   THR A 963      83.178 202.270 -89.189  1.00 20.000          H  
ATOM  13328  HA  THR A 963      82.625 199.496 -88.858  1.00 20.000          H  
ATOM  13329  HB  THR A 963      82.866 201.633 -86.685  1.00 20.000          H  
ATOM  13330  HG1 THR A 963      85.067 201.060 -86.725  1.00 20.000          H  
ATOM  13331 1HG2 THR A 963      83.560 199.715 -85.274  1.00 20.000          H  
ATOM  13332 2HG2 THR A 963      81.913 199.468 -85.877  1.00 20.000          H  
ATOM  13333 3HG2 THR A 963      83.271 198.605 -86.631  1.00 20.000          H  
ATOM  13334  N   VAL A 964      80.285 199.198 -88.112  1.00 20.000          N  
ATOM  13335  CA  VAL A 964      78.865 199.043 -87.868  1.00 20.000          C  
ATOM  13336  C   VAL A 964      78.416 198.735 -86.442  1.00 20.000          C  
ATOM  13337  O   VAL A 964      78.721 197.689 -85.870  1.00 20.000          O  
ATOM  13338  CB  VAL A 964      78.350 197.964 -88.837  1.00 20.000          C  
ATOM  13339  CG1 VAL A 964      76.919 197.652 -88.636  1.00 20.000          C  
ATOM  13340  CG2 VAL A 964      78.511 198.485 -90.226  1.00 20.000          C  
ATOM  13341  H   VAL A 964      80.849 198.401 -88.374  1.00 20.000          H  
ATOM  13342  HA  VAL A 964      78.399 199.980 -88.161  1.00 20.000          H  
ATOM  13343  HB  VAL A 964      78.921 197.051 -88.696  1.00 20.000          H  
ATOM  13344 1HG1 VAL A 964      76.611 196.897 -89.358  1.00 20.000          H  
ATOM  13345 2HG1 VAL A 964      76.756 197.271 -87.635  1.00 20.000          H  
ATOM  13346 3HG1 VAL A 964      76.348 198.532 -88.780  1.00 20.000          H  
ATOM  13347 1HG2 VAL A 964      78.166 197.735 -90.919  1.00 20.000          H  
ATOM  13348 2HG2 VAL A 964      77.924 199.391 -90.345  1.00 20.000          H  
ATOM  13349 3HG2 VAL A 964      79.551 198.713 -90.425  1.00 20.000          H  
ATOM  13350  N   SER A 965      77.634 199.673 -85.920  1.00 20.000          N  
ATOM  13351  CA  SER A 965      76.974 199.674 -84.622  1.00 20.000          C  
ATOM  13352  C   SER A 965      75.649 198.947 -84.780  1.00 20.000          C  
ATOM  13353  O   SER A 965      75.300 198.573 -85.897  1.00 20.000          O  
ATOM  13354  CB  SER A 965      76.724 201.098 -84.170  1.00 20.000          C  
ATOM  13355  OG  SER A 965      75.744 201.726 -84.981  1.00 20.000          O  
ATOM  13356  H   SER A 965      77.491 200.495 -86.489  1.00 20.000          H  
ATOM  13357  HA  SER A 965      77.596 199.145 -83.896  1.00 20.000          H  
ATOM  13358 1HB  SER A 965      76.397 201.101 -83.132  1.00 20.000          H  
ATOM  13359 2HB  SER A 965      77.654 201.660 -84.223  1.00 20.000          H  
ATOM  13360  HG  SER A 965      75.710 202.649 -84.676  1.00 20.000          H  
ATOM  13361  N   THR A 966      74.908 198.723 -83.697  1.00 20.000          N  
ATOM  13362  CA  THR A 966      73.596 198.073 -83.800  1.00 20.000          C  
ATOM  13363  C   THR A 966      72.655 198.894 -84.697  1.00 20.000          C  
ATOM  13364  O   THR A 966      71.917 198.339 -85.526  1.00 20.000          O  
ATOM  13365  CB  THR A 966      72.984 197.869 -82.405  1.00 20.000          C  
ATOM  13366  OG1 THR A 966      73.848 197.021 -81.648  1.00 20.000          O  
ATOM  13367  CG2 THR A 966      71.615 197.206 -82.511  1.00 20.000          C  
ATOM  13368  H   THR A 966      75.243 198.993 -82.782  1.00 20.000          H  
ATOM  13369  HA  THR A 966      73.732 197.092 -84.252  1.00 20.000          H  
ATOM  13370  HB  THR A 966      72.889 198.828 -81.897  1.00 20.000          H  
ATOM  13371  HG1 THR A 966      73.553 197.020 -80.716  1.00 20.000          H  
ATOM  13372 1HG2 THR A 966      71.216 197.057 -81.506  1.00 20.000          H  
ATOM  13373 2HG2 THR A 966      70.933 197.835 -83.079  1.00 20.000          H  
ATOM  13374 3HG2 THR A 966      71.717 196.243 -83.009  1.00 20.000          H  
ATOM  13375  N   GLY A 967      72.664 200.218 -84.511  1.00 20.000          N  
ATOM  13376  CA  GLY A 967      71.845 201.122 -85.312  1.00 20.000          C  
ATOM  13377  C   GLY A 967      72.203 200.958 -86.786  1.00 20.000          C  
ATOM  13378  O   GLY A 967      71.322 200.776 -87.645  1.00 20.000          O  
ATOM  13379  H   GLY A 967      73.265 200.595 -83.793  1.00 20.000          H  
ATOM  13380 1HA  GLY A 967      70.790 200.901 -85.155  1.00 20.000          H  
ATOM  13381 2HA  GLY A 967      72.017 202.152 -84.999  1.00 20.000          H  
ATOM  13382  N   LEU A 968      73.504 201.027 -87.081  1.00 20.000          N  
ATOM  13383  CA  LEU A 968      73.946 200.847 -88.449  1.00 20.000          C  
ATOM  13384  C   LEU A 968      73.640 199.445 -88.943  1.00 20.000          C  
ATOM  13385  O   LEU A 968      73.301 199.285 -90.101  1.00 20.000          O  
ATOM  13386  CB  LEU A 968      75.422 201.174 -88.621  1.00 20.000          C  
ATOM  13387  CG  LEU A 968      75.828 202.662 -88.498  1.00 20.000          C  
ATOM  13388  CD1 LEU A 968      77.362 202.754 -88.524  1.00 20.000          C  
ATOM  13389  CD2 LEU A 968      75.221 203.483 -89.661  1.00 20.000          C  
ATOM  13390  H   LEU A 968      74.178 201.198 -86.337  1.00 20.000          H  
ATOM  13391  HA  LEU A 968      73.375 201.525 -89.068  1.00 20.000          H  
ATOM  13392 1HB  LEU A 968      75.954 200.635 -87.860  1.00 20.000          H  
ATOM  13393 2HB  LEU A 968      75.749 200.813 -89.596  1.00 20.000          H  
ATOM  13394  HG  LEU A 968      75.474 203.064 -87.549  1.00 20.000          H  
ATOM  13395 1HD1 LEU A 968      77.672 203.797 -88.434  1.00 20.000          H  
ATOM  13396 2HD1 LEU A 968      77.786 202.198 -87.700  1.00 20.000          H  
ATOM  13397 3HD1 LEU A 968      77.754 202.355 -89.464  1.00 20.000          H  
ATOM  13398 1HD2 LEU A 968      75.530 204.525 -89.563  1.00 20.000          H  
ATOM  13399 2HD2 LEU A 968      75.583 203.092 -90.612  1.00 20.000          H  
ATOM  13400 3HD2 LEU A 968      74.137 203.451 -89.652  1.00 20.000          H  
ATOM  13401  N   THR A 969      73.702 198.418 -88.094  1.00 20.000          N  
ATOM  13402  CA  THR A 969      73.413 197.061 -88.554  1.00 20.000          C  
ATOM  13403  C   THR A 969      72.055 197.080 -89.225  1.00 20.000          C  
ATOM  13404  O   THR A 969      71.890 196.507 -90.308  1.00 20.000          O  
ATOM  13405  CB  THR A 969      73.433 196.026 -87.407  1.00 20.000          C  
ATOM  13406  OG1 THR A 969      74.734 195.998 -86.804  1.00 20.000          O  
ATOM  13407  CG2 THR A 969      73.118 194.642 -87.960  1.00 20.000          C  
ATOM  13408  H   THR A 969      74.019 198.572 -87.144  1.00 20.000          H  
ATOM  13409  HA  THR A 969      74.153 196.769 -89.295  1.00 20.000          H  
ATOM  13410  HB  THR A 969      72.697 196.288 -86.658  1.00 20.000          H  
ATOM  13411  HG1 THR A 969      74.922 196.866 -86.383  1.00 20.000          H  
ATOM  13412 1HG2 THR A 969      73.145 193.918 -87.149  1.00 20.000          H  
ATOM  13413 2HG2 THR A 969      72.131 194.633 -88.416  1.00 20.000          H  
ATOM  13414 3HG2 THR A 969      73.864 194.378 -88.710  1.00 20.000          H  
ATOM  13415  N   GLY A 970      71.091 197.747 -88.586  1.00 20.000          N  
ATOM  13416  CA  GLY A 970      69.767 197.931 -89.154  1.00 20.000          C  
ATOM  13417  C   GLY A 970      69.883 198.593 -90.538  1.00 20.000          C  
ATOM  13418  O   GLY A 970      69.325 198.089 -91.516  1.00 20.000          O  
ATOM  13419  H   GLY A 970      71.311 198.118 -87.652  1.00 20.000          H  
ATOM  13420 1HA  GLY A 970      69.264 196.969 -89.237  1.00 20.000          H  
ATOM  13421 2HA  GLY A 970      69.176 198.561 -88.489  1.00 20.000          H  
ATOM  13422  N   ALA A 971      70.609 199.719 -90.614  1.00 20.000          N  
ATOM  13423  CA  ALA A 971      70.796 200.455 -91.881  1.00 20.000          C  
ATOM  13424  C   ALA A 971      71.432 199.605 -92.990  1.00 20.000          C  
ATOM  13425  O   ALA A 971      71.061 199.709 -94.169  1.00 20.000          O  
ATOM  13426  CB  ALA A 971      71.686 201.661 -91.662  1.00 20.000          C  
ATOM  13427  H   ALA A 971      71.006 200.086 -89.739  1.00 20.000          H  
ATOM  13428  HA  ALA A 971      69.820 200.789 -92.216  1.00 20.000          H  
ATOM  13429 1HB  ALA A 971      71.773 202.193 -92.594  1.00 20.000          H  
ATOM  13430 2HB  ALA A 971      71.252 202.298 -90.913  1.00 20.000          H  
ATOM  13431 3HB  ALA A 971      72.666 201.347 -91.340  1.00 20.000          H  
ATOM  13432  N   VAL A 972      72.382 198.764 -92.609  1.00 20.000          N  
ATOM  13433  CA  VAL A 972      73.073 197.875 -93.523  1.00 20.000          C  
ATOM  13434  C   VAL A 972      72.093 196.850 -94.054  1.00 20.000          C  
ATOM  13435  O   VAL A 972      72.043 196.609 -95.260  1.00 20.000          O  
ATOM  13436  CB  VAL A 972      74.273 197.198 -92.831  1.00 20.000          C  
ATOM  13437  CG1 VAL A 972      74.874 196.120 -93.721  1.00 20.000          C  
ATOM  13438  CG2 VAL A 972      75.341 198.260 -92.515  1.00 20.000          C  
ATOM  13439  H   VAL A 972      72.640 198.780 -91.628  1.00 20.000          H  
ATOM  13440  HA  VAL A 972      73.451 198.463 -94.357  1.00 20.000          H  
ATOM  13441  HB  VAL A 972      73.932 196.726 -91.910  1.00 20.000          H  
ATOM  13442 1HG1 VAL A 972      75.709 195.657 -93.204  1.00 20.000          H  
ATOM  13443 2HG1 VAL A 972      74.138 195.350 -93.950  1.00 20.000          H  
ATOM  13444 3HG1 VAL A 972      75.225 196.562 -94.654  1.00 20.000          H  
ATOM  13445 1HG2 VAL A 972      76.169 197.786 -92.017  1.00 20.000          H  
ATOM  13446 2HG2 VAL A 972      75.680 198.716 -93.440  1.00 20.000          H  
ATOM  13447 3HG2 VAL A 972      74.930 199.025 -91.873  1.00 20.000          H  
ATOM  13448  N   ASN A 973      71.295 196.261 -93.164  1.00 20.000          N  
ATOM  13449  CA  ASN A 973      70.306 195.292 -93.594  1.00 20.000          C  
ATOM  13450  C   ASN A 973      69.300 195.942 -94.550  1.00 20.000          C  
ATOM  13451  O   ASN A 973      68.867 195.310 -95.527  1.00 20.000          O  
ATOM  13452  CB  ASN A 973      69.611 194.684 -92.396  1.00 20.000          C  
ATOM  13453  CG  ASN A 973      70.498 193.732 -91.629  1.00 20.000          C  
ATOM  13454  OD1 ASN A 973      71.509 193.223 -92.134  1.00 20.000          O  
ATOM  13455  ND2 ASN A 973      70.128 193.473 -90.405  1.00 20.000          N  
ATOM  13456  H   ASN A 973      71.424 196.471 -92.169  1.00 20.000          H  
ATOM  13457  HA  ASN A 973      70.810 194.504 -94.142  1.00 20.000          H  
ATOM  13458 1HB  ASN A 973      69.297 195.482 -91.722  1.00 20.000          H  
ATOM  13459 2HB  ASN A 973      68.718 194.156 -92.720  1.00 20.000          H  
ATOM  13460 1HD2 ASN A 973      70.666 192.847 -89.843  1.00 20.000          H  
ATOM  13461 2HD2 ASN A 973      69.305 193.897 -90.029  1.00 20.000          H  
ATOM  13462  N   LEU A 974      68.951 197.217 -94.306  1.00 20.000          N  
ATOM  13463  CA  LEU A 974      68.037 197.881 -95.215  1.00 20.000          C  
ATOM  13464  C   LEU A 974      68.687 197.982 -96.581  1.00 20.000          C  
ATOM  13465  O   LEU A 974      68.033 197.685 -97.583  1.00 20.000          O  
ATOM  13466  CB  LEU A 974      67.680 199.304 -94.745  1.00 20.000          C  
ATOM  13467  CG  LEU A 974      66.815 199.455 -93.475  1.00 20.000          C  
ATOM  13468  CD1 LEU A 974      66.765 200.941 -93.091  1.00 20.000          C  
ATOM  13469  CD2 LEU A 974      65.406 198.917 -93.719  1.00 20.000          C  
ATOM  13470  H   LEU A 974      69.286 197.674 -93.452  1.00 20.000          H  
ATOM  13471  HA  LEU A 974      67.139 197.280 -95.314  1.00 20.000          H  
ATOM  13472 1HB  LEU A 974      68.604 199.840 -94.568  1.00 20.000          H  
ATOM  13473 2HB  LEU A 974      67.157 199.806 -95.557  1.00 20.000          H  
ATOM  13474  HG  LEU A 974      67.274 198.908 -92.658  1.00 20.000          H  
ATOM  13475 1HD1 LEU A 974      66.173 201.063 -92.186  1.00 20.000          H  
ATOM  13476 2HD1 LEU A 974      67.764 201.317 -92.913  1.00 20.000          H  
ATOM  13477 3HD1 LEU A 974      66.312 201.510 -93.898  1.00 20.000          H  
ATOM  13478 1HD2 LEU A 974      64.815 199.040 -92.812  1.00 20.000          H  
ATOM  13479 2HD2 LEU A 974      64.940 199.470 -94.535  1.00 20.000          H  
ATOM  13480 3HD2 LEU A 974      65.442 197.863 -93.973  1.00 20.000          H  
ATOM  13481  N   ALA A 975      69.982 198.345 -96.628  1.00 20.000          N  
ATOM  13482  CA  ALA A 975      70.713 198.453 -97.890  1.00 20.000          C  
ATOM  13483  C   ALA A 975      70.783 197.124 -98.634  1.00 20.000          C  
ATOM  13484  O   ALA A 975      70.593 197.076 -99.855  1.00 20.000          O  
ATOM  13485  CB  ALA A 975      72.124 198.948 -97.636  1.00 20.000          C  
ATOM  13486  H   ALA A 975      70.444 198.624 -95.754  1.00 20.000          H  
ATOM  13487  HA  ALA A 975      70.194 199.174 -98.515  1.00 20.000          H  
ATOM  13488 1HB  ALA A 975      72.649 199.056 -98.582  1.00 20.000          H  
ATOM  13489 2HB  ALA A 975      72.081 199.909 -97.126  1.00 20.000          H  
ATOM  13490 3HB  ALA A 975      72.650 198.237 -97.013  1.00 20.000          H  
ATOM  13491  N   LYS A 976      70.992 196.024 -97.898  1.00 20.000          N  
ATOM  13492  CA  LYS A 976      71.089 194.700 -98.515  1.00 20.000          C  
ATOM  13493  C   LYS A 976      69.828 194.363 -99.301  1.00 20.000          C  
ATOM  13494  O   LYS A 976      69.894 193.727-100.362  1.00 20.000          O  
ATOM  13495  CB  LYS A 976      71.333 193.614 -97.461  1.00 20.000          C  
ATOM  13496  CG  LYS A 976      72.751 193.587 -96.864  1.00 20.000          C  
ATOM  13497  CD  LYS A 976      72.883 192.618 -95.666  1.00 20.000          C  
ATOM  13498  CE  LYS A 976      72.827 191.143 -96.097  1.00 20.000          C  
ATOM  13499  NZ  LYS A 976      73.008 190.211 -94.943  1.00 20.000          N  
ATOM  13500  H   LYS A 976      71.167 196.139 -96.894  1.00 20.000          H  
ATOM  13501  HA  LYS A 976      71.924 194.704 -99.211  1.00 20.000          H  
ATOM  13502 1HB  LYS A 976      70.631 193.748 -96.640  1.00 20.000          H  
ATOM  13503 2HB  LYS A 976      71.127 192.649 -97.909  1.00 20.000          H  
ATOM  13504 1HG  LYS A 976      73.436 193.251 -97.630  1.00 20.000          H  
ATOM  13505 2HG  LYS A 976      73.042 194.591 -96.553  1.00 20.000          H  
ATOM  13506 1HD  LYS A 976      73.838 192.812 -95.168  1.00 20.000          H  
ATOM  13507 2HD  LYS A 976      72.089 192.800 -94.954  1.00 20.000          H  
ATOM  13508 1HE  LYS A 976      71.868 190.932 -96.558  1.00 20.000          H  
ATOM  13509 2HE  LYS A 976      73.619 190.960 -96.822  1.00 20.000          H  
ATOM  13510 1HZ  LYS A 976      72.972 189.258 -95.276  1.00 20.000          H  
ATOM  13511 2HZ  LYS A 976      73.902 190.381 -94.506  1.00 20.000          H  
ATOM  13512 3HZ  LYS A 976      72.270 190.353 -94.266  1.00 20.000          H  
ATOM  13513  N   GLY A 977      68.669 194.736 -98.753  1.00 20.000          N  
ATOM  13514  CA  GLY A 977      67.408 194.485 -99.434  1.00 20.000          C  
ATOM  13515  C   GLY A 977      67.049 195.584-100.445  1.00 20.000          C  
ATOM  13516  O   GLY A 977      66.550 195.314-101.536  1.00 20.000          O  
ATOM  13517  H   GLY A 977      68.682 195.190 -97.830  1.00 20.000          H  
ATOM  13518 1HA  GLY A 977      67.456 193.522 -99.938  1.00 20.000          H  
ATOM  13519 2HA  GLY A 977      66.617 194.412 -98.688  1.00 20.000          H  
ATOM  13520  N   THR A 978      67.332 196.836-100.107  1.00 20.000          N  
ATOM  13521  CA  THR A 978      66.948 197.975-100.929  1.00 20.000          C  
ATOM  13522  C   THR A 978      67.600 197.906-102.291  1.00 20.000          C  
ATOM  13523  O   THR A 978      66.928 198.074-103.319  1.00 20.000          O  
ATOM  13524  CB  THR A 978      67.323 199.307-100.239  1.00 20.000          C  
ATOM  13525  OG1 THR A 978      66.617 199.416 -98.992  1.00 20.000          O  
ATOM  13526  CG2 THR A 978      66.953 200.494-101.127  1.00 20.000          C  
ATOM  13527  H   THR A 978      67.774 197.020 -99.215  1.00 20.000          H  
ATOM  13528  HA  THR A 978      65.868 197.954-101.067  1.00 20.000          H  
ATOM  13529  HB  THR A 978      68.390 199.322-100.042  1.00 20.000          H  
ATOM  13530  HG1 THR A 978      66.946 198.725 -98.387  1.00 20.000          H  
ATOM  13531 1HG2 THR A 978      67.221 201.417-100.616  1.00 20.000          H  
ATOM  13532 2HG2 THR A 978      67.486 200.443-102.074  1.00 20.000          H  
ATOM  13533 3HG2 THR A 978      65.880 200.482-101.316  1.00 20.000          H  
ATOM  13534  N   VAL A 979      68.898 197.600-102.299  1.00 20.000          N  
ATOM  13535  CA  VAL A 979      69.706 197.524-103.501  1.00 20.000          C  
ATOM  13536  C   VAL A 979      69.188 196.508-104.510  1.00 20.000          C  
ATOM  13537  O   VAL A 979      69.524 196.595-105.690  1.00 20.000          O  
ATOM  13538  CB  VAL A 979      71.168 197.205-103.156  1.00 20.000          C  
ATOM  13539  CG1 VAL A 979      71.319 195.743-102.747  1.00 20.000          C  
ATOM  13540  CG2 VAL A 979      72.067 197.540-104.343  1.00 20.000          C  
ATOM  13541  H   VAL A 979      69.371 197.469-101.397  1.00 20.000          H  
ATOM  13542  HA  VAL A 979      69.696 198.506-103.967  1.00 20.000          H  
ATOM  13543  HB  VAL A 979      71.459 197.813-102.296  1.00 20.000          H  
ATOM  13544 1HG1 VAL A 979      72.351 195.557-102.476  1.00 20.000          H  
ATOM  13545 2HG1 VAL A 979      70.682 195.542-101.897  1.00 20.000          H  
ATOM  13546 3HG1 VAL A 979      71.048 195.080-103.564  1.00 20.000          H  
ATOM  13547 1HG2 VAL A 979      73.074 197.344-104.067  1.00 20.000          H  
ATOM  13548 2HG2 VAL A 979      71.821 196.929-105.195  1.00 20.000          H  
ATOM  13549 3HG2 VAL A 979      71.961 198.591-104.605  1.00 20.000          H  
ATOM  13550  N   GLN A 980      68.329 195.571-104.100  1.00 20.000          N  
ATOM  13551  CA  GLN A 980      67.852 194.586-105.047  1.00 20.000          C  
ATOM  13552  C   GLN A 980      67.119 195.280-106.193  1.00 20.000          C  
ATOM  13553  O   GLN A 980      67.120 194.773-107.317  1.00 20.000          O  
ATOM  13554  CB  GLN A 980      66.949 193.567-104.359  1.00 20.000          C  
ATOM  13555  CG  GLN A 980      67.665 192.761-103.265  1.00 20.000          C  
ATOM  13556  CD  GLN A 980      68.890 192.050-103.734  1.00 20.000          C  
ATOM  13557  OE1 GLN A 980      68.900 191.405-104.787  1.00 20.000          O  
ATOM  13558  NE2 GLN A 980      69.959 192.165-102.944  1.00 20.000          N  
ATOM  13559  H   GLN A 980      67.985 195.548-103.136  1.00 20.000          H  
ATOM  13560  HA  GLN A 980      68.711 194.065-105.468  1.00 20.000          H  
ATOM  13561 1HB  GLN A 980      66.109 194.088-103.895  1.00 20.000          H  
ATOM  13562 2HB  GLN A 980      66.545 192.875-105.095  1.00 20.000          H  
ATOM  13563 1HG  GLN A 980      67.980 193.443-102.481  1.00 20.000          H  
ATOM  13564 2HG  GLN A 980      66.975 192.026-102.858  1.00 20.000          H  
ATOM  13565 1HE2 GLN A 980      70.820 191.714-103.192  1.00 20.000          H  
ATOM  13566 2HE2 GLN A 980      69.904 192.712-102.065  1.00 20.000          H  
ATOM  13567  N   THR A 981      66.484 196.437-105.925  1.00 20.000          N  
ATOM  13568  CA  THR A 981      65.837 197.189-106.982  1.00 20.000          C  
ATOM  13569  C   THR A 981      66.589 198.512-107.130  1.00 20.000          C  
ATOM  13570  O   THR A 981      66.585 199.139-108.205  1.00 20.000          O  
ATOM  13571  CB  THR A 981      64.354 197.445-106.664  1.00 20.000          C  
ATOM  13572  OG1 THR A 981      64.250 198.212-105.454  1.00 20.000          O  
ATOM  13573  CG2 THR A 981      63.641 196.114-106.477  1.00 20.000          C  
ATOM  13574  H   THR A 981      66.459 196.829-104.981  1.00 20.000          H  
ATOM  13575  HA  THR A 981      65.911 196.640-107.921  1.00 20.000          H  
ATOM  13576  HB  THR A 981      63.897 198.000-107.481  1.00 20.000          H  
ATOM  13577  HG1 THR A 981      63.367 198.593-105.390  1.00 20.000          H  
ATOM  13578 1HG2 THR A 981      62.592 196.291-106.251  1.00 20.000          H  
ATOM  13579 2HG2 THR A 981      63.725 195.531-107.394  1.00 20.000          H  
ATOM  13580 3HG2 THR A 981      64.100 195.565-105.656  1.00 20.000          H  
ATOM  13581  N   GLY A 982      67.288 198.902-106.053  1.00 20.000          N  
ATOM  13582  CA  GLY A 982      68.046 200.140-105.983  1.00 20.000          C  
ATOM  13583  C   GLY A 982      69.166 200.225-107.012  1.00 20.000          C  
ATOM  13584  O   GLY A 982      69.411 201.302-107.562  1.00 20.000          O  
ATOM  13585  H   GLY A 982      67.222 198.353-105.195  1.00 20.000          H  
ATOM  13586 1HA  GLY A 982      67.363 200.977-106.120  1.00 20.000          H  
ATOM  13587 2HA  GLY A 982      68.457 200.244-104.982  1.00 20.000          H  
ATOM  13588  N   VAL A 983      69.838 199.108-107.320  1.00 20.000          N  
ATOM  13589  CA  VAL A 983      70.908 199.207-108.299  1.00 20.000          C  
ATOM  13590  C   VAL A 983      70.375 199.492-109.696  1.00 20.000          C  
ATOM  13591  O   VAL A 983      70.974 200.291-110.423  1.00 20.000          O  
ATOM  13592  CB  VAL A 983      71.815 197.957-108.288  1.00 20.000          C  
ATOM  13593  CG1 VAL A 983      71.096 196.694-108.792  1.00 20.000          C  
ATOM  13594  CG2 VAL A 983      73.031 198.243-109.156  1.00 20.000          C  
ATOM  13595  H   VAL A 983      69.635 198.227-106.837  1.00 20.000          H  
ATOM  13596  HA  VAL A 983      71.541 200.045-108.011  1.00 20.000          H  
ATOM  13597  HB  VAL A 983      72.130 197.767-107.275  1.00 20.000          H  
ATOM  13598 1HG1 VAL A 983      71.793 195.854-108.738  1.00 20.000          H  
ATOM  13599 2HG1 VAL A 983      70.232 196.481-108.165  1.00 20.000          H  
ATOM  13600 3HG1 VAL A 983      70.775 196.805-109.823  1.00 20.000          H  
ATOM  13601 1HG2 VAL A 983      73.690 197.385-109.131  1.00 20.000          H  
ATOM  13602 2HG2 VAL A 983      72.728 198.428-110.185  1.00 20.000          H  
ATOM  13603 3HG2 VAL A 983      73.546 199.113-108.771  1.00 20.000          H  
ATOM  13604  N   ASP A 984      69.237 198.886-110.064  1.00 20.000          N  
ATOM  13605  CA  ASP A 984      68.663 199.152-111.372  1.00 20.000          C  
ATOM  13606  C   ASP A 984      68.129 200.567-111.421  1.00 20.000          C  
ATOM  13607  O   ASP A 984      68.187 201.230-112.465  1.00 20.000          O  
ATOM  13608  CB  ASP A 984      67.546 198.176-111.738  1.00 20.000          C  
ATOM  13609  CG  ASP A 984      68.019 196.763-112.110  1.00 20.000          C  
ATOM  13610  OD1 ASP A 984      69.205 196.527-112.264  1.00 20.000          O  
ATOM  13611  OD2 ASP A 984      67.171 195.932-112.286  1.00 20.000          O  
ATOM  13612  H   ASP A 984      68.801 198.218-109.443  1.00 20.000          H  
ATOM  13613  HA  ASP A 984      69.449 199.056-112.110  1.00 20.000          H  
ATOM  13614 1HB  ASP A 984      66.859 198.096-110.889  1.00 20.000          H  
ATOM  13615 2HB  ASP A 984      66.975 198.584-112.575  1.00 20.000          H  
ATOM  13616  N   THR A 985      67.605 201.038-110.290  1.00 20.000          N  
ATOM  13617  CA  THR A 985      67.095 202.388-110.239  1.00 20.000          C  
ATOM  13618  C   THR A 985      68.236 203.336-110.540  1.00 20.000          C  
ATOM  13619  O   THR A 985      68.112 204.209-111.384  1.00 20.000          O  
ATOM  13620  CB  THR A 985      66.477 202.727-108.863  1.00 20.000          C  
ATOM  13621  OG1 THR A 985      65.355 201.857-108.615  1.00 20.000          O  
ATOM  13622  CG2 THR A 985      66.004 204.204-108.839  1.00 20.000          C  
ATOM  13623  H   THR A 985      67.530 200.429-109.473  1.00 20.000          H  
ATOM  13624  HA  THR A 985      66.333 202.510-111.006  1.00 20.000          H  
ATOM  13625  HB  THR A 985      67.218 202.579-108.085  1.00 20.000          H  
ATOM  13626  HG1 THR A 985      65.674 200.937-108.517  1.00 20.000          H  
ATOM  13627 1HG2 THR A 985      65.569 204.424-107.866  1.00 20.000          H  
ATOM  13628 2HG2 THR A 985      66.847 204.875-109.013  1.00 20.000          H  
ATOM  13629 3HG2 THR A 985      65.255 204.357-109.615  1.00 20.000          H  
ATOM  13630  N   SER A 986      69.390 203.169-109.896  1.00 20.000          N  
ATOM  13631  CA  SER A 986      70.473 204.092-110.198  1.00 20.000          C  
ATOM  13632  C   SER A 986      70.945 203.957-111.651  1.00 20.000          C  
ATOM  13633  O   SER A 986      71.116 204.957-112.363  1.00 20.000          O  
ATOM  13634  CB  SER A 986      71.647 203.860-109.260  1.00 20.000          C  
ATOM  13635  OG  SER A 986      71.318 204.187-107.935  1.00 20.000          O  
ATOM  13636  H   SER A 986      69.491 202.447-109.175  1.00 20.000          H  
ATOM  13637  HA  SER A 986      70.101 205.098-110.046  1.00 20.000          H  
ATOM  13638 1HB  SER A 986      71.943 202.809-109.313  1.00 20.000          H  
ATOM  13639 2HB  SER A 986      72.494 204.457-109.588  1.00 20.000          H  
ATOM  13640  HG  SER A 986      72.130 204.104-107.432  1.00 20.000          H  
ATOM  13641  N   LYS A 987      71.072 202.711-112.131  1.00 20.000          N  
ATOM  13642  CA  LYS A 987      71.555 202.397-113.478  1.00 20.000          C  
ATOM  13643  C   LYS A 987      70.875 203.175-114.599  1.00 20.000          C  
ATOM  13644  O   LYS A 987      71.548 203.634-115.524  1.00 20.000          O  
ATOM  13645  CB  LYS A 987      71.397 200.895-113.738  1.00 20.000          C  
ATOM  13646  CG  LYS A 987      71.867 200.376-115.115  1.00 20.000          C  
ATOM  13647  CD  LYS A 987      71.861 198.816-115.162  1.00 20.000          C  
ATOM  13648  CE  LYS A 987      70.434 198.211-115.185  1.00 20.000          C  
ATOM  13649  NZ  LYS A 987      70.464 196.714-115.211  1.00 20.000          N  
ATOM  13650  H   LYS A 987      70.894 201.921-111.501  1.00 20.000          H  
ATOM  13651  HA  LYS A 987      72.616 202.638-113.512  1.00 20.000          H  
ATOM  13652 1HB  LYS A 987      71.911 200.333-112.957  1.00 20.000          H  
ATOM  13653 2HB  LYS A 987      70.349 200.663-113.658  1.00 20.000          H  
ATOM  13654 1HG  LYS A 987      71.201 200.756-115.893  1.00 20.000          H  
ATOM  13655 2HG  LYS A 987      72.874 200.741-115.317  1.00 20.000          H  
ATOM  13656 1HD  LYS A 987      72.400 198.482-116.050  1.00 20.000          H  
ATOM  13657 2HD  LYS A 987      72.380 198.432-114.282  1.00 20.000          H  
ATOM  13658 1HE  LYS A 987      69.895 198.518-114.304  1.00 20.000          H  
ATOM  13659 2HE  LYS A 987      69.904 198.571-116.067  1.00 20.000          H  
ATOM  13660 1HZ  LYS A 987      69.516 196.354-115.215  1.00 20.000          H  
ATOM  13661 2HZ  LYS A 987      70.949 196.394-116.036  1.00 20.000          H  
ATOM  13662 3HZ  LYS A 987      70.946 196.369-114.383  1.00 20.000          H  
ATOM  13663  N   THR A 988      69.551 203.323-114.537  1.00 20.000          N  
ATOM  13664  CA  THR A 988      68.829 204.013-115.603  1.00 20.000          C  
ATOM  13665  C   THR A 988      68.351 205.422-115.224  1.00 20.000          C  
ATOM  13666  O   THR A 988      67.532 206.007-115.938  1.00 20.000          O  
ATOM  13667  CB  THR A 988      67.618 203.183-116.073  1.00 20.000          C  
ATOM  13668  OG1 THR A 988      66.694 203.009-114.996  1.00 20.000          O  
ATOM  13669  CG2 THR A 988      68.106 201.800-116.515  1.00 20.000          C  
ATOM  13670  H   THR A 988      69.029 202.885-113.764  1.00 20.000          H  
ATOM  13671  HA  THR A 988      69.504 204.117-116.452  1.00 20.000          H  
ATOM  13672  HB  THR A 988      67.122 203.684-116.903  1.00 20.000          H  
ATOM  13673  HG1 THR A 988      66.283 203.856-114.789  1.00 20.000          H  
ATOM  13674 1HG2 THR A 988      67.257 201.206-116.846  1.00 20.000          H  
ATOM  13675 2HG2 THR A 988      68.816 201.909-117.333  1.00 20.000          H  
ATOM  13676 3HG2 THR A 988      68.590 201.299-115.680  1.00 20.000          H  
ATOM  13677  N   VAL A 989      68.802 205.939-114.078  1.00 20.000          N  
ATOM  13678  CA  VAL A 989      68.377 207.250-113.581  1.00 20.000          C  
ATOM  13679  C   VAL A 989      69.534 208.258-113.437  1.00 20.000          C  
ATOM  13680  O   VAL A 989      69.396 209.419-113.829  1.00 20.000          O  
ATOM  13681  CB  VAL A 989      67.593 207.069-112.247  1.00 20.000          C  
ATOM  13682  CG1 VAL A 989      67.202 208.366-111.629  1.00 20.000          C  
ATOM  13683  CG2 VAL A 989      66.322 206.274-112.531  1.00 20.000          C  
ATOM  13684  H   VAL A 989      69.502 205.409-113.551  1.00 20.000          H  
ATOM  13685  HA  VAL A 989      67.673 207.663-114.302  1.00 20.000          H  
ATOM  13686  HB  VAL A 989      68.226 206.555-111.535  1.00 20.000          H  
ATOM  13687 1HG1 VAL A 989      66.659 208.180-110.703  1.00 20.000          H  
ATOM  13688 2HG1 VAL A 989      68.085 208.912-111.417  1.00 20.000          H  
ATOM  13689 3HG1 VAL A 989      66.572 208.918-112.311  1.00 20.000          H  
ATOM  13690 1HG2 VAL A 989      65.774 206.120-111.607  1.00 20.000          H  
ATOM  13691 2HG2 VAL A 989      65.704 206.818-113.238  1.00 20.000          H  
ATOM  13692 3HG2 VAL A 989      66.580 205.308-112.955  1.00 20.000          H  
ATOM  13693  N   LEU A 990      70.647 207.852-112.820  1.00 20.000          N  
ATOM  13694  CA  LEU A 990      71.747 208.769-112.492  1.00 20.000          C  
ATOM  13695  C   LEU A 990      72.584 209.307-113.626  1.00 20.000          C  
ATOM  13696  O   LEU A 990      72.857 208.646-114.630  1.00 20.000          O  
ATOM  13697  CB  LEU A 990      72.645 208.157-111.425  1.00 20.000          C  
ATOM  13698  CG  LEU A 990      72.282 208.576-109.987  1.00 20.000          C  
ATOM  13699  CD1 LEU A 990      70.852 208.255-109.669  1.00 20.000          C  
ATOM  13700  CD2 LEU A 990      73.199 207.876-109.010  1.00 20.000          C  
ATOM  13701  H   LEU A 990      70.728 206.870-112.555  1.00 20.000          H  
ATOM  13702  HA  LEU A 990      71.321 209.642-112.033  1.00 20.000          H  
ATOM  13703 1HB  LEU A 990      72.580 207.071-111.496  1.00 20.000          H  
ATOM  13704 2HB  LEU A 990      73.676 208.465-111.620  1.00 20.000          H  
ATOM  13705  HG  LEU A 990      72.403 209.635-109.899  1.00 20.000          H  
ATOM  13706 1HD1 LEU A 990      70.661 208.588-108.684  1.00 20.000          H  
ATOM  13707 2HD1 LEU A 990      70.175 208.763-110.331  1.00 20.000          H  
ATOM  13708 3HD1 LEU A 990      70.688 207.199-109.734  1.00 20.000          H  
ATOM  13709 1HD2 LEU A 990      72.953 208.192-107.996  1.00 20.000          H  
ATOM  13710 2HD2 LEU A 990      73.071 206.799-109.094  1.00 20.000          H  
ATOM  13711 3HD2 LEU A 990      74.234 208.139-109.231  1.00 20.000          H  
ATOM  13712  N   THR A 991      73.000 210.548-113.403  1.00 20.000          N  
ATOM  13713  CA  THR A 991      73.822 211.353-114.270  1.00 20.000          C  
ATOM  13714  C   THR A 991      75.069 211.722-113.481  1.00 20.000          C  
ATOM  13715  O   THR A 991      75.241 211.289-112.339  1.00 20.000          O  
ATOM  13716  CB  THR A 991      73.096 212.662-114.644  1.00 20.000          C  
ATOM  13717  OG1 THR A 991      73.064 213.525-113.486  1.00 20.000          O  
ATOM  13718  CG2 THR A 991      71.645 212.341-115.043  1.00 20.000          C  
ATOM  13719  H   THR A 991      72.705 210.995-112.547  1.00 20.000          H  
ATOM  13720  HA  THR A 991      74.101 210.786-115.158  1.00 20.000          H  
ATOM  13721  HB  THR A 991      73.609 213.159-115.466  1.00 20.000          H  
ATOM  13722  HG1 THR A 991      72.613 214.365-113.709  1.00 20.000          H  
ATOM  13723 1HG2 THR A 991      71.127 213.265-115.292  1.00 20.000          H  
ATOM  13724 2HG2 THR A 991      71.644 211.677-115.906  1.00 20.000          H  
ATOM  13725 3HG2 THR A 991      71.123 211.855-114.219  1.00 20.000          H  
ATOM  13726  N   GLY A 992      75.970 212.477-114.103  1.00 20.000          N  
ATOM  13727  CA  GLY A 992      77.199 212.932-113.454  1.00 20.000          C  
ATOM  13728  C   GLY A 992      77.107 214.388-112.985  1.00 20.000          C  
ATOM  13729  O   GLY A 992      78.131 215.011-112.692  1.00 20.000          O  
ATOM  13730  H   GLY A 992      75.788 212.784-115.045  1.00 20.000          H  
ATOM  13731 1HA  GLY A 992      77.418 212.288-112.602  1.00 20.000          H  
ATOM  13732 2HA  GLY A 992      78.030 212.828-114.149  1.00 20.000          H  
ATOM  13733  N   THR A 993      75.896 214.946-112.973  1.00 20.000          N  
ATOM  13734  CA  THR A 993      75.718 216.358-112.646  1.00 20.000          C  
ATOM  13735  C   THR A 993      75.107 216.594-111.253  1.00 20.000          C  
ATOM  13736  O   THR A 993      74.019 216.111-110.913  1.00 20.000          O  
ATOM  13737  CB  THR A 993      74.914 217.054-113.788  1.00 20.000          C  
ATOM  13738  OG1 THR A 993      75.665 216.982-115.006  1.00 20.000          O  
ATOM  13739  CG2 THR A 993      74.622 218.490-113.482  1.00 20.000          C  
ATOM  13740  H   THR A 993      75.083 214.370-113.191  1.00 20.000          H  
ATOM  13741  HA  THR A 993      76.703 216.822-112.642  1.00 20.000          H  
ATOM  13742  HB  THR A 993      73.979 216.534-113.936  1.00 20.000          H  
ATOM  13743  HG1 THR A 993      75.674 216.080-115.329  1.00 20.000          H  
ATOM  13744 1HG2 THR A 993      74.068 218.925-114.311  1.00 20.000          H  
ATOM  13745 2HG2 THR A 993      74.030 218.541-112.615  1.00 20.000          H  
ATOM  13746 3HG2 THR A 993      75.551 219.037-113.339  1.00 20.000          H  
ATOM  13747  N   LYS A 994      75.807 217.415-110.458  1.00 20.000          N  
ATOM  13748  CA  LYS A 994      75.411 217.754-109.082  1.00 20.000          C  
ATOM  13749  C   LYS A 994      74.061 218.464-109.009  1.00 20.000          C  
ATOM  13750  O   LYS A 994      73.387 218.456-107.982  1.00 20.000          O  
ATOM  13751  CB  LYS A 994      76.470 218.657-108.429  1.00 20.000          C  
ATOM  13752  CG  LYS A 994      76.507 220.110-108.979  1.00 20.000          C  
ATOM  13753  CD  LYS A 994      77.584 220.968-108.311  1.00 20.000          C  
ATOM  13754  CE  LYS A 994      77.633 222.405-108.911  1.00 20.000          C  
ATOM  13755  NZ  LYS A 994      76.395 223.238-108.602  1.00 20.000          N  
ATOM  13756  H   LYS A 994      76.685 217.771-110.818  1.00 20.000          H  
ATOM  13757  HA  LYS A 994      75.334 216.828-108.510  1.00 20.000          H  
ATOM  13758 1HB  LYS A 994      76.282 218.713-107.357  1.00 20.000          H  
ATOM  13759 2HB  LYS A 994      77.458 218.217-108.566  1.00 20.000          H  
ATOM  13760 1HG  LYS A 994      76.658 220.109-110.057  1.00 20.000          H  
ATOM  13761 2HG  LYS A 994      75.557 220.584-108.766  1.00 20.000          H  
ATOM  13762 1HD  LYS A 994      77.374 221.040-107.243  1.00 20.000          H  
ATOM  13763 2HD  LYS A 994      78.560 220.500-108.440  1.00 20.000          H  
ATOM  13764 1HE  LYS A 994      78.505 222.915-108.507  1.00 20.000          H  
ATOM  13765 2HE  LYS A 994      77.739 222.330-109.994  1.00 20.000          H  
ATOM  13766 1HZ  LYS A 994      76.499 224.148-109.016  1.00 20.000          H  
ATOM  13767 2HZ  LYS A 994      75.525 222.810-108.989  1.00 20.000          H  
ATOM  13768 3HZ  LYS A 994      76.287 223.334-107.610  1.00 20.000          H  
ATOM  13769  N   ASP A 995      73.669 219.076-110.114  1.00 20.000          N  
ATOM  13770  CA  ASP A 995      72.434 219.826-110.200  1.00 20.000          C  
ATOM  13771  C   ASP A 995      71.265 218.947-110.641  1.00 20.000          C  
ATOM  13772  O   ASP A 995      70.133 219.428-110.742  1.00 20.000          O  
ATOM  13773  CB  ASP A 995      72.608 220.977-111.191  1.00 20.000          C  
ATOM  13774  CG  ASP A 995      73.681 222.001-110.749  1.00 20.000          C  
ATOM  13775  OD1 ASP A 995      73.902 222.196-109.565  1.00 20.000          O  
ATOM  13776  OD2 ASP A 995      74.306 222.554-111.609  1.00 20.000          O  
ATOM  13777  H   ASP A 995      74.282 219.032-110.911  1.00 20.000          H  
ATOM  13778  HA  ASP A 995      72.206 220.235-109.215  1.00 20.000          H  
ATOM  13779 1HB  ASP A 995      72.870 220.583-112.168  1.00 20.000          H  
ATOM  13780 2HB  ASP A 995      71.657 221.499-111.301  1.00 20.000          H  
ATOM  13781  N   THR A 996      71.526 217.659-110.920  1.00 20.000          N  
ATOM  13782  CA  THR A 996      70.467 216.751-111.329  1.00 20.000          C  
ATOM  13783  C   THR A 996      70.305 215.580-110.353  1.00 20.000          C  
ATOM  13784  O   THR A 996      69.196 215.049-110.227  1.00 20.000          O  
ATOM  13785  CB  THR A 996      70.701 216.246-112.781  1.00 20.000          C  
ATOM  13786  OG1 THR A 996      71.962 215.551-112.898  1.00 20.000          O  
ATOM  13787  CG2 THR A 996      70.731 217.429-113.713  1.00 20.000          C  
ATOM  13788  H   THR A 996      72.469 217.286-110.833  1.00 20.000          H  
ATOM  13789  HA  THR A 996      69.527 217.303-111.328  1.00 20.000          H  
ATOM  13790  HB  THR A 996      69.901 215.581-113.069  1.00 20.000          H  
ATOM  13791  HG1 THR A 996      71.925 214.644-112.546  1.00 20.000          H  
ATOM  13792 1HG2 THR A 996      70.886 217.083-114.731  1.00 20.000          H  
ATOM  13793 2HG2 THR A 996      69.787 217.966-113.648  1.00 20.000          H  
ATOM  13794 3HG2 THR A 996      71.539 218.095-113.435  1.00 20.000          H  
ATOM  13795  N   VAL A 997      71.365 215.241-109.590  1.00 20.000          N  
ATOM  13796  CA  VAL A 997      71.328 214.093-108.659  1.00 20.000          C  
ATOM  13797  C   VAL A 997      71.500 214.447-107.187  1.00 20.000          C  
ATOM  13798  O   VAL A 997      72.498 215.043-106.784  1.00 20.000          O  
ATOM  13799  CB  VAL A 997      72.413 213.051-109.019  1.00 20.000          C  
ATOM  13800  CG1 VAL A 997      72.395 211.853-108.007  1.00 20.000          C  
ATOM  13801  CG2 VAL A 997      72.175 212.547-110.418  1.00 20.000          C  
ATOM  13802  H   VAL A 997      72.252 215.727-109.752  1.00 20.000          H  
ATOM  13803  HA  VAL A 997      70.367 213.620-108.741  1.00 20.000          H  
ATOM  13804  HB  VAL A 997      73.393 213.528-108.968  1.00 20.000          H  
ATOM  13805 1HG1 VAL A 997      73.173 211.142-108.280  1.00 20.000          H  
ATOM  13806 2HG1 VAL A 997      72.588 212.201-106.997  1.00 20.000          H  
ATOM  13807 3HG1 VAL A 997      71.421 211.355-108.038  1.00 20.000          H  
ATOM  13808 1HG2 VAL A 997      72.950 211.832-110.679  1.00 20.000          H  
ATOM  13809 2HG2 VAL A 997      71.213 212.075-110.461  1.00 20.000          H  
ATOM  13810 3HG2 VAL A 997      72.207 213.373-111.105  1.00 20.000          H  
ATOM  13811  N   CYS A 998      70.553 213.980-106.367  1.00 20.000          N  
ATOM  13812  CA  CYS A 998      70.598 214.214-104.932  1.00 20.000          C  
ATOM  13813  C   CYS A 998      70.359 212.939-104.133  1.00 20.000          C  
ATOM  13814  O   CYS A 998      69.343 212.259-104.287  1.00 20.000          O  
ATOM  13815  CB  CYS A 998      69.559 215.261-104.537  1.00 20.000          C  
ATOM  13816  SG  CYS A 998      69.504 215.650-102.760  1.00 20.000          S  
ATOM  13817  H   CYS A 998      69.768 213.454-106.767  1.00 20.000          H  
ATOM  13818  HA  CYS A 998      71.584 214.600-104.677  1.00 20.000          H  
ATOM  13819 1HB  CYS A 998      69.785 216.184-105.068  1.00 20.000          H  
ATOM  13820 2HB  CYS A 998      68.577 214.937-104.848  1.00 20.000          H  
ATOM  13821  HG  CYS A 998      68.345 214.996-102.473  1.00 20.000          H  
ATOM  13822  N   SER A 999      71.340 212.604-103.300  1.00 20.000          N  
ATOM  13823  CA  SER A 999      71.315 211.436-102.422  1.00 20.000          C  
ATOM  13824  C   SER A 999      70.911 210.122-103.104  1.00 20.000          C  
ATOM  13825  O   SER A 999      70.211 209.301-102.515  1.00 20.000          O  
ATOM  13826  CB  SER A 999      70.428 211.721-101.229  1.00 20.000          C  
ATOM  13827  OG  SER A 999      70.936 212.803-100.482  1.00 20.000          O  
ATOM  13828  H   SER A 999      72.139 213.219-103.244  1.00 20.000          H  
ATOM  13829  HA  SER A 999      72.327 211.300-102.038  1.00 20.000          H  
ATOM  13830 1HB  SER A 999      69.421 211.958-101.573  1.00 20.000          H  
ATOM  13831 2HB  SER A 999      70.361 210.841-100.597  1.00 20.000          H  
ATOM  13832  HG  SER A 999      70.325 212.938 -99.759  1.00 20.000          H  
ATOM  13833  N   GLY A1000      71.431 209.873-104.308  1.00 20.000          N  
ATOM  13834  CA  GLY A1000      71.154 208.623-105.019  1.00 20.000          C  
ATOM  13835  C   GLY A1000      70.005 208.625-106.035  1.00 20.000          C  
ATOM  13836  O   GLY A1000      69.807 207.618-106.717  1.00 20.000          O  
ATOM  13837  H   GLY A1000      72.023 210.569-104.738  1.00 20.000          H  
ATOM  13838 1HA  GLY A1000      72.066 208.316-105.531  1.00 20.000          H  
ATOM  13839 2HA  GLY A1000      70.957 207.846-104.281  1.00 20.000          H  
ATOM  13840  N   VAL A1001      69.219 209.698-106.133  1.00 20.000          N  
ATOM  13841  CA  VAL A1001      68.138 209.728-107.126  1.00 20.000          C  
ATOM  13842  C   VAL A1001      68.168 211.030-107.955  1.00 20.000          C  
ATOM  13843  O   VAL A1001      68.354 212.128-107.416  1.00 20.000          O  
ATOM  13844  CB  VAL A1001      66.764 209.508-106.466  1.00 20.000          C  
ATOM  13845  CG1 VAL A1001      65.691 209.552-107.492  1.00 20.000          C  
ATOM  13846  CG2 VAL A1001      66.719 208.145-105.776  1.00 20.000          C  
ATOM  13847  H   VAL A1001      69.360 210.496-105.504  1.00 20.000          H  
ATOM  13848  HA  VAL A1001      68.290 208.898-107.818  1.00 20.000          H  
ATOM  13849  HB  VAL A1001      66.580 210.306-105.744  1.00 20.000          H  
ATOM  13850 1HG1 VAL A1001      64.736 209.400-107.002  1.00 20.000          H  
ATOM  13851 2HG1 VAL A1001      65.686 210.504-107.992  1.00 20.000          H  
ATOM  13852 3HG1 VAL A1001      65.854 208.761-108.221  1.00 20.000          H  
ATOM  13853 1HG2 VAL A1001      65.741 208.010-105.316  1.00 20.000          H  
ATOM  13854 2HG2 VAL A1001      66.893 207.359-106.510  1.00 20.000          H  
ATOM  13855 3HG2 VAL A1001      67.479 208.087-105.008  1.00 20.000          H  
ATOM  13856  N   THR A1002      67.999 210.912-109.273  1.00 20.000          N  
ATOM  13857  CA  THR A1002      68.032 212.088-110.129  1.00 20.000          C  
ATOM  13858  C   THR A1002      66.722 212.877-110.061  1.00 20.000          C  
ATOM  13859  O   THR A1002      65.662 212.388-110.446  1.00 20.000          O  
ATOM  13860  CB  THR A1002      68.297 211.683-111.590  1.00 20.000          C  
ATOM  13861  OG1 THR A1002      69.469 210.959-111.671  1.00 20.000          O  
ATOM  13862  CG2 THR A1002      68.506 212.851-112.432  1.00 20.000          C  
ATOM  13863  H   THR A1002      67.847 210.005-109.685  1.00 20.000          H  
ATOM  13864  HA  THR A1002      68.829 212.718-109.805  1.00 20.000          H  
ATOM  13865  HB  THR A1002      67.479 211.112-111.962  1.00 20.000          H  
ATOM  13866  HG1 THR A1002      69.474 210.496-112.537  1.00 20.000          H  
ATOM  13867 1HG2 THR A1002      68.716 212.523-113.446  1.00 20.000          H  
ATOM  13868 2HG2 THR A1002      67.641 213.440-112.424  1.00 20.000          H  
ATOM  13869 3HG2 THR A1002      69.348 213.411-112.063  1.00 20.000          H  
ATOM  13870  N   GLY A1003      66.812 214.144-109.644  1.00 20.000          N  
ATOM  13871  CA  GLY A1003      65.655 215.026-109.485  1.00 20.000          C  
ATOM  13872  C   GLY A1003      65.163 215.502-110.836  1.00 20.000          C  
ATOM  13873  O   GLY A1003      64.025 215.939-110.998  1.00 20.000          O  
ATOM  13874  H   GLY A1003      67.738 214.488-109.412  1.00 20.000          H  
ATOM  13875 1HA  GLY A1003      64.865 214.493-108.973  1.00 20.000          H  
ATOM  13876 2HA  GLY A1003      65.930 215.879-108.868  1.00 20.000          H  
ATOM  13877  N   ALA A1004      66.035 215.356-111.820  1.00 20.000          N  
ATOM  13878  CA  ALA A1004      65.756 215.721-113.206  1.00 20.000          C  
ATOM  13879  C   ALA A1004      64.970 214.616-113.944  1.00 20.000          C  
ATOM  13880  O   ALA A1004      64.633 214.773-115.119  1.00 20.000          O  
ATOM  13881  CB  ALA A1004      67.048 216.021-113.945  1.00 20.000          C  
ATOM  13882  H   ALA A1004      66.961 215.026-111.533  1.00 20.000          H  
ATOM  13883  HA  ALA A1004      65.140 216.620-113.196  1.00 20.000          H  
ATOM  13884 1HB  ALA A1004      66.818 216.328-114.963  1.00 20.000          H  
ATOM  13885 2HB  ALA A1004      67.573 216.824-113.431  1.00 20.000          H  
ATOM  13886 3HB  ALA A1004      67.668 215.142-113.974  1.00 20.000          H  
ATOM  13887  N   VAL A1005      64.714 213.492-113.270  1.00 20.000          N  
ATOM  13888  CA  VAL A1005      63.999 212.350-113.830  1.00 20.000          C  
ATOM  13889  C   VAL A1005      62.609 212.235-113.225  1.00 20.000          C  
ATOM  13890  O   VAL A1005      62.418 212.471-112.033  1.00 20.000          O  
ATOM  13891  CB  VAL A1005      64.820 211.053-113.629  1.00 20.000          C  
ATOM  13892  CG1 VAL A1005      64.044 209.790-114.059  1.00 20.000          C  
ATOM  13893  CG2 VAL A1005      66.069 211.163-114.480  1.00 20.000          C  
ATOM  13894  H   VAL A1005      65.011 213.411-112.293  1.00 20.000          H  
ATOM  13895  HA  VAL A1005      63.886 212.511-114.902  1.00 20.000          H  
ATOM  13896  HB  VAL A1005      65.087 210.959-112.577  1.00 20.000          H  
ATOM  13897 1HG1 VAL A1005      64.673 208.918-113.914  1.00 20.000          H  
ATOM  13898 2HG1 VAL A1005      63.144 209.671-113.461  1.00 20.000          H  
ATOM  13899 3HG1 VAL A1005      63.774 209.864-115.110  1.00 20.000          H  
ATOM  13900 1HG2 VAL A1005      66.700 210.280-114.353  1.00 20.000          H  
ATOM  13901 2HG2 VAL A1005      65.786 211.256-115.526  1.00 20.000          H  
ATOM  13902 3HG2 VAL A1005      66.611 212.034-114.196  1.00 20.000          H  
ATOM  13903  N   ASN A1006      61.619 211.853-114.032  1.00 20.000          N  
ATOM  13904  CA  ASN A1006      60.252 211.695-113.529  1.00 20.000          C  
ATOM  13905  C   ASN A1006      60.086 210.404-112.725  1.00 20.000          C  
ATOM  13906  O   ASN A1006      59.393 209.451-113.121  1.00 20.000          O  
ATOM  13907  CB  ASN A1006      59.258 211.757-114.664  1.00 20.000          C  
ATOM  13908  CG  ASN A1006      59.189 213.118-115.266  1.00 20.000          C  
ATOM  13909  OD1 ASN A1006      59.210 214.131-114.555  1.00 20.000          O  
ATOM  13910  ND2 ASN A1006      59.114 213.174-116.568  1.00 20.000          N  
ATOM  13911  H   ASN A1006      61.823 211.675-115.005  1.00 20.000          H  
ATOM  13912  HA  ASN A1006      60.040 212.519-112.846  1.00 20.000          H  
ATOM  13913 1HB  ASN A1006      59.536 211.037-115.433  1.00 20.000          H  
ATOM  13914 2HB  ASN A1006      58.275 211.488-114.303  1.00 20.000          H  
ATOM  13915 1HD2 ASN A1006      59.068 214.061-117.028  1.00 20.000          H  
ATOM  13916 2HD2 ASN A1006      59.099 212.331-117.107  1.00 20.000          H  
ATOM  13917  N   VAL A1007      60.741 210.410-111.576  1.00 20.000          N  
ATOM  13918  CA  VAL A1007      60.753 209.328-110.629  1.00 20.000          C  
ATOM  13919  C   VAL A1007      59.375 209.315-110.043  1.00 20.000          C  
ATOM  13920  O   VAL A1007      58.837 210.360-109.694  1.00 20.000          O  
ATOM  13921  CB  VAL A1007      61.844 209.564-109.569  1.00 20.000          C  
ATOM  13922  CG1 VAL A1007      61.787 208.501-108.474  1.00 20.000          C  
ATOM  13923  CG2 VAL A1007      63.218 209.551-110.282  1.00 20.000          C  
ATOM  13924  H   VAL A1007      61.275 211.255-111.378  1.00 20.000          H  
ATOM  13925  HA  VAL A1007      60.941 208.386-111.145  1.00 20.000          H  
ATOM  13926  HB  VAL A1007      61.685 210.535-109.098  1.00 20.000          H  
ATOM  13927 1HG1 VAL A1007      62.565 208.695-107.743  1.00 20.000          H  
ATOM  13928 2HG1 VAL A1007      60.818 208.532-107.975  1.00 20.000          H  
ATOM  13929 3HG1 VAL A1007      61.940 207.516-108.911  1.00 20.000          H  
ATOM  13930 1HG2 VAL A1007      63.994 209.737-109.578  1.00 20.000          H  
ATOM  13931 2HG2 VAL A1007      63.378 208.585-110.756  1.00 20.000          H  
ATOM  13932 3HG2 VAL A1007      63.244 210.323-111.031  1.00 20.000          H  
ATOM  13933  N   ALA A1008      58.737 208.155-110.028  1.00 20.000          N  
ATOM  13934  CA  ALA A1008      57.363 208.063-109.555  1.00 20.000          C  
ATOM  13935  C   ALA A1008      56.498 209.069-110.322  1.00 20.000          C  
ATOM  13936  O   ALA A1008      55.633 209.732-109.735  1.00 20.000          O  
ATOM  13937  CB  ALA A1008      57.278 208.309-108.053  1.00 20.000          C  
ATOM  13938  H   ALA A1008      59.221 207.324-110.338  1.00 20.000          H  
ATOM  13939  HA  ALA A1008      56.991 207.061-109.773  1.00 20.000          H  
ATOM  13940 1HB  ALA A1008      56.240 208.220-107.730  1.00 20.000          H  
ATOM  13941 2HB  ALA A1008      57.885 207.575-107.526  1.00 20.000          H  
ATOM  13942 3HB  ALA A1008      57.635 209.299-107.817  1.00 20.000          H  
ATOM  13943  N   LYS A1009      56.765 209.192-111.636  1.00 20.000          N  
ATOM  13944  CA  LYS A1009      56.059 210.049-112.578  1.00 20.000          C  
ATOM  13945  C   LYS A1009      56.097 211.532-112.228  1.00 20.000          C  
ATOM  13946  O   LYS A1009      55.287 212.307-112.737  1.00 20.000          O  
ATOM  13947  CB  LYS A1009      54.603 209.588-112.715  1.00 20.000          C  
ATOM  13948  CG  LYS A1009      54.453 208.145-113.184  1.00 20.000          C  
ATOM  13949  CD  LYS A1009      52.991 207.766-113.381  1.00 20.000          C  
ATOM  13950  CE  LYS A1009      52.850 206.304-113.809  1.00 20.000          C  
ATOM  13951  NZ  LYS A1009      51.420 205.902-113.974  1.00 20.000          N  
ATOM  13952  H   LYS A1009      57.531 208.647-112.041  1.00 20.000          H  
ATOM  13953  HA  LYS A1009      56.544 209.935-113.548  1.00 20.000          H  
ATOM  13954 1HB  LYS A1009      54.089 209.689-111.762  1.00 20.000          H  
ATOM  13955 2HB  LYS A1009      54.088 210.227-113.431  1.00 20.000          H  
ATOM  13956 1HG  LYS A1009      54.988 208.018-114.126  1.00 20.000          H  
ATOM  13957 2HG  LYS A1009      54.895 207.479-112.446  1.00 20.000          H  
ATOM  13958 1HD  LYS A1009      52.448 207.919-112.448  1.00 20.000          H  
ATOM  13959 2HD  LYS A1009      52.552 208.404-114.147  1.00 20.000          H  
ATOM  13960 1HE  LYS A1009      53.369 206.159-114.755  1.00 20.000          H  
ATOM  13961 2HE  LYS A1009      53.309 205.667-113.053  1.00 20.000          H  
ATOM  13962 1HZ  LYS A1009      51.374 204.932-114.256  1.00 20.000          H  
ATOM  13963 2HZ  LYS A1009      50.930 206.020-113.098  1.00 20.000          H  
ATOM  13964 3HZ  LYS A1009      50.986 206.477-114.682  1.00 20.000          H  
ATOM  13965  N   GLY A1010      57.057 211.950-111.404  1.00 20.000          N  
ATOM  13966  CA  GLY A1010      57.188 213.348-111.046  1.00 20.000          C  
ATOM  13967  C   GLY A1010      56.170 213.778-109.984  1.00 20.000          C  
ATOM  13968  O   GLY A1010      55.933 214.971-109.800  1.00 20.000          O  
ATOM  13969  H   GLY A1010      57.703 211.280-110.980  1.00 20.000          H  
ATOM  13970 1HA  GLY A1010      58.199 213.524-110.676  1.00 20.000          H  
ATOM  13971 2HA  GLY A1010      57.067 213.959-111.940  1.00 20.000          H  
ATOM  13972  N   THR A1011      55.582 212.816-109.259  1.00 20.000          N  
ATOM  13973  CA  THR A1011      54.562 213.115-108.250  1.00 20.000          C  
ATOM  13974  C   THR A1011      55.133 213.259-106.836  1.00 20.000          C  
ATOM  13975  O   THR A1011      54.390 213.392-105.860  1.00 20.000          O  
ATOM  13976  CB  THR A1011      53.457 212.036-108.241  1.00 20.000          C  
ATOM  13977  OG1 THR A1011      54.000 210.750-107.876  1.00 20.000          O  
ATOM  13978  CG2 THR A1011      52.808 211.926-109.616  1.00 20.000          C  
ATOM  13979  H   THR A1011      55.793 211.830-109.431  1.00 20.000          H  
ATOM  13980  HA  THR A1011      54.096 214.064-108.514  1.00 20.000          H  
ATOM  13981  HB  THR A1011      52.698 212.314-107.513  1.00 20.000          H  
ATOM  13982  HG1 THR A1011      54.633 210.437-108.554  1.00 20.000          H  
ATOM  13983 1HG2 THR A1011      52.025 211.172-109.589  1.00 20.000          H  
ATOM  13984 2HG2 THR A1011      52.382 212.888-109.892  1.00 20.000          H  
ATOM  13985 3HG2 THR A1011      53.559 211.641-110.351  1.00 20.000          H  
ATOM  13986  N   VAL A1012      56.455 213.214-106.730  1.00 20.000          N  
ATOM  13987  CA  VAL A1012      57.173 213.286-105.466  1.00 20.000          C  
ATOM  13988  C   VAL A1012      58.222 214.389-105.483  1.00 20.000          C  
ATOM  13989  O   VAL A1012      58.653 214.843-106.549  1.00 20.000          O  
ATOM  13990  CB  VAL A1012      57.867 211.929-105.198  1.00 20.000          C  
ATOM  13991  CG1 VAL A1012      56.823 210.818-105.102  1.00 20.000          C  
ATOM  13992  CG2 VAL A1012      58.872 211.615-106.350  1.00 20.000          C  
ATOM  13993  H   VAL A1012      56.978 213.138-107.588  1.00 20.000          H  
ATOM  13994  HA  VAL A1012      56.461 213.492-104.666  1.00 20.000          H  
ATOM  13995  HB  VAL A1012      58.398 211.981-104.242  1.00 20.000          H  
ATOM  13996 1HG1 VAL A1012      57.318 209.871-104.899  1.00 20.000          H  
ATOM  13997 2HG1 VAL A1012      56.129 211.048-104.295  1.00 20.000          H  
ATOM  13998 3HG1 VAL A1012      56.273 210.740-106.038  1.00 20.000          H  
ATOM  13999 1HG2 VAL A1012      59.365 210.665-106.157  1.00 20.000          H  
ATOM  14000 2HG2 VAL A1012      58.347 211.557-107.304  1.00 20.000          H  
ATOM  14001 3HG2 VAL A1012      59.618 212.390-106.409  1.00 20.000          H  
ATOM  14002  N   GLN A1013      58.706 214.789-104.306  1.00 20.000          N  
ATOM  14003  CA  GLN A1013      59.766 215.788-104.264  1.00 20.000          C  
ATOM  14004  C   GLN A1013      61.050 215.012-104.309  1.00 20.000          C  
ATOM  14005  O   GLN A1013      61.765 214.903-103.318  1.00 20.000          O  
ATOM  14006  CB  GLN A1013      59.665 216.662-103.015  1.00 20.000          C  
ATOM  14007  CG  GLN A1013      58.378 217.439-102.931  1.00 20.000          C  
ATOM  14008  CD  GLN A1013      58.267 218.439-104.048  1.00 20.000          C  
ATOM  14009  OE1 GLN A1013      59.086 219.354-104.159  1.00 20.000          O  
ATOM  14010  NE2 GLN A1013      57.260 218.271-104.895  1.00 20.000          N  
ATOM  14011  H   GLN A1013      58.391 214.341-103.428  1.00 20.000          H  
ATOM  14012  HA  GLN A1013      59.714 216.419-105.151  1.00 20.000          H  
ATOM  14013 1HB  GLN A1013      59.742 216.038-102.121  1.00 20.000          H  
ATOM  14014 2HB  GLN A1013      60.488 217.371-102.998  1.00 20.000          H  
ATOM  14015 1HG  GLN A1013      57.539 216.748-103.000  1.00 20.000          H  
ATOM  14016 2HG  GLN A1013      58.349 217.973-101.982  1.00 20.000          H  
ATOM  14017 1HE2 GLN A1013      57.141 218.904-105.663  1.00 20.000          H  
ATOM  14018 2HE2 GLN A1013      56.616 217.514-104.774  1.00 20.000          H  
ATOM  14019  N   THR A1014      61.342 214.485-105.481  1.00 20.000          N  
ATOM  14020  CA  THR A1014      62.345 213.455-105.677  1.00 20.000          C  
ATOM  14021  C   THR A1014      63.627 213.583-104.860  1.00 20.000          C  
ATOM  14022  O   THR A1014      63.927 212.679-104.075  1.00 20.000          O  
ATOM  14023  CB  THR A1014      62.726 213.406-107.172  1.00 20.000          C  
ATOM  14024  OG1 THR A1014      61.567 213.141-107.957  1.00 20.000          O  
ATOM  14025  CG2 THR A1014      63.710 212.298-107.422  1.00 20.000          C  
ATOM  14026  H   THR A1014      60.693 214.709-106.245  1.00 20.000          H  
ATOM  14027  HA  THR A1014      61.887 212.502-105.411  1.00 20.000          H  
ATOM  14028  HB  THR A1014      63.145 214.358-107.469  1.00 20.000          H  
ATOM  14029  HG1 THR A1014      61.795 213.237-108.894  1.00 20.000          H  
ATOM  14030 1HG2 THR A1014      63.948 212.267-108.485  1.00 20.000          H  
ATOM  14031 2HG2 THR A1014      64.628 212.450-106.859  1.00 20.000          H  
ATOM  14032 3HG2 THR A1014      63.259 211.356-107.129  1.00 20.000          H  
ATOM  14033  N   GLY A1015      64.362 214.692-104.970  1.00 20.000          N  
ATOM  14034  CA  GLY A1015      65.650 214.783-104.270  1.00 20.000          C  
ATOM  14035  C   GLY A1015      65.536 215.110-102.782  1.00 20.000          C  
ATOM  14036  O   GLY A1015      66.501 214.986-102.024  1.00 20.000          O  
ATOM  14037  H   GLY A1015      64.056 215.437-105.580  1.00 20.000          H  
ATOM  14038 1HA  GLY A1015      66.194 213.845-104.397  1.00 20.000          H  
ATOM  14039 2HA  GLY A1015      66.250 215.552-104.756  1.00 20.000          H  
ATOM  14040  N   VAL A1016      64.344 215.486-102.351  1.00 20.000          N  
ATOM  14041  CA  VAL A1016      64.093 215.881-100.976  1.00 20.000          C  
ATOM  14042  C   VAL A1016      63.630 214.663-100.230  1.00 20.000          C  
ATOM  14043  O   VAL A1016      64.151 214.344 -99.161  1.00 20.000          O  
ATOM  14044  CB  VAL A1016      63.028 216.989-100.908  1.00 20.000          C  
ATOM  14045  CG1 VAL A1016      62.711 217.331 -99.452  1.00 20.000          C  
ATOM  14046  CG2 VAL A1016      63.526 218.211-101.676  1.00 20.000          C  
ATOM  14047  H   VAL A1016      63.566 215.471-103.007  1.00 20.000          H  
ATOM  14048  HA  VAL A1016      65.018 216.245-100.530  1.00 20.000          H  
ATOM  14049  HB  VAL A1016      62.112 216.627-101.358  1.00 20.000          H  
ATOM  14050 1HG1 VAL A1016      61.945 218.103 -99.424  1.00 20.000          H  
ATOM  14051 2HG1 VAL A1016      62.343 216.445 -98.935  1.00 20.000          H  
ATOM  14052 3HG1 VAL A1016      63.613 217.692 -98.957  1.00 20.000          H  
ATOM  14053 1HG2 VAL A1016      62.769 218.996-101.646  1.00 20.000          H  
ATOM  14054 2HG2 VAL A1016      64.446 218.573-101.220  1.00 20.000          H  
ATOM  14055 3HG2 VAL A1016      63.720 217.938-102.712  1.00 20.000          H  
ATOM  14056  N   ASP A1017      62.637 213.996-100.812  1.00 20.000          N  
ATOM  14057  CA  ASP A1017      62.061 212.792-100.271  1.00 20.000          C  
ATOM  14058  C   ASP A1017      63.162 211.744-100.199  1.00 20.000          C  
ATOM  14059  O   ASP A1017      63.233 210.983 -99.224  1.00 20.000          O  
ATOM  14060  CB  ASP A1017      60.903 212.325-101.167  1.00 20.000          C  
ATOM  14061  CG  ASP A1017      59.638 213.252-101.088  1.00 20.000          C  
ATOM  14062  OD1 ASP A1017      59.555 214.048-100.184  1.00 20.000          O  
ATOM  14063  OD2 ASP A1017      58.765 213.138-101.949  1.00 20.000          O  
ATOM  14064  H   ASP A1017      62.257 214.367-101.677  1.00 20.000          H  
ATOM  14065  HA  ASP A1017      61.690 212.989 -99.265  1.00 20.000          H  
ATOM  14066 1HB  ASP A1017      61.246 212.302-102.206  1.00 20.000          H  
ATOM  14067 2HB  ASP A1017      60.617 211.310-100.895  1.00 20.000          H  
ATOM  14068  N   THR A1018      64.046 211.721-101.217  1.00 20.000          N  
ATOM  14069  CA  THR A1018      65.165 210.801-101.233  1.00 20.000          C  
ATOM  14070  C   THR A1018      66.147 211.169-100.136  1.00 20.000          C  
ATOM  14071  O   THR A1018      66.458 210.337 -99.286  1.00 20.000          O  
ATOM  14072  CB  THR A1018      65.882 210.804-102.602  1.00 20.000          C  
ATOM  14073  OG1 THR A1018      64.966 210.363-103.615  1.00 20.000          O  
ATOM  14074  CG2 THR A1018      67.091 209.894-102.578  1.00 20.000          C  
ATOM  14075  H   THR A1018      63.937 212.340-102.022  1.00 20.000          H  
ATOM  14076  HA  THR A1018      64.794 209.795-101.042  1.00 20.000          H  
ATOM  14077  HB  THR A1018      66.211 211.817-102.835  1.00 20.000          H  
ATOM  14078  HG1 THR A1018      64.316 211.069-103.774  1.00 20.000          H  
ATOM  14079 1HG2 THR A1018      67.584 209.927-103.540  1.00 20.000          H  
ATOM  14080 2HG2 THR A1018      67.793 210.222-101.822  1.00 20.000          H  
ATOM  14081 3HG2 THR A1018      66.783 208.876-102.360  1.00 20.000          H  
ATOM  14082  N   ALA A1019      66.584 212.433-100.052  1.00 20.000          N  
ATOM  14083  CA  ALA A1019      67.552 212.748 -99.016  1.00 20.000          C  
ATOM  14084  C   ALA A1019      67.027 212.430 -97.620  1.00 20.000          C  
ATOM  14085  O   ALA A1019      67.770 211.891 -96.796  1.00 20.000          O  
ATOM  14086  CB  ALA A1019      67.932 214.211 -99.103  1.00 20.000          C  
ATOM  14087  H   ALA A1019      66.335 213.158-100.732  1.00 20.000          H  
ATOM  14088  HA  ALA A1019      68.433 212.136 -99.184  1.00 20.000          H  
ATOM  14089 1HB  ALA A1019      68.679 214.444 -98.348  1.00 20.000          H  
ATOM  14090 2HB  ALA A1019      68.334 214.421-100.093  1.00 20.000          H  
ATOM  14091 3HB  ALA A1019      67.042 214.822 -98.938  1.00 20.000          H  
ATOM  14092  N   LYS A1020      65.745 212.707 -97.354  1.00 20.000          N  
ATOM  14093  CA  LYS A1020      65.193 212.411 -96.040  1.00 20.000          C  
ATOM  14094  C   LYS A1020      65.171 210.908 -95.773  1.00 20.000          C  
ATOM  14095  O   LYS A1020      65.550 210.464 -94.680  1.00 20.000          O  
ATOM  14096  CB  LYS A1020      63.792 213.000 -95.910  1.00 20.000          C  
ATOM  14097  CG  LYS A1020      63.754 214.522 -95.804  1.00 20.000          C  
ATOM  14098  CD  LYS A1020      62.319 215.029 -95.740  1.00 20.000          C  
ATOM  14099  CE  LYS A1020      62.259 216.547 -95.622  1.00 20.000          C  
ATOM  14100  NZ  LYS A1020      60.853 217.046 -95.633  1.00 20.000          N  
ATOM  14101  H   LYS A1020      65.162 213.167 -98.061  1.00 20.000          H  
ATOM  14102  HA  LYS A1020      65.833 212.872 -95.289  1.00 20.000          H  
ATOM  14103 1HB  LYS A1020      63.206 212.718 -96.790  1.00 20.000          H  
ATOM  14104 2HB  LYS A1020      63.297 212.580 -95.036  1.00 20.000          H  
ATOM  14105 1HG  LYS A1020      64.287 214.834 -94.907  1.00 20.000          H  
ATOM  14106 2HG  LYS A1020      64.252 214.957 -96.669  1.00 20.000          H  
ATOM  14107 1HD  LYS A1020      61.795 214.727 -96.652  1.00 20.000          H  
ATOM  14108 2HD  LYS A1020      61.811 214.586 -94.885  1.00 20.000          H  
ATOM  14109 1HE  LYS A1020      62.735 216.851 -94.691  1.00 20.000          H  
ATOM  14110 2HE  LYS A1020      62.800 216.991 -96.454  1.00 20.000          H  
ATOM  14111 1HZ  LYS A1020      60.851 218.054 -95.552  1.00 20.000          H  
ATOM  14112 2HZ  LYS A1020      60.406 216.776 -96.502  1.00 20.000          H  
ATOM  14113 3HZ  LYS A1020      60.345 216.648 -94.855  1.00 20.000          H  
ATOM  14114  N   THR A1021      64.780 210.124 -96.787  1.00 20.000          N  
ATOM  14115  CA  THR A1021      64.719 208.673 -96.686  1.00 20.000          C  
ATOM  14116  C   THR A1021      66.092 208.106 -96.380  1.00 20.000          C  
ATOM  14117  O   THR A1021      66.228 207.207 -95.537  1.00 20.000          O  
ATOM  14118  CB  THR A1021      64.184 208.045 -97.994  1.00 20.000          C  
ATOM  14119  OG1 THR A1021      62.847 208.509 -98.240  1.00 20.000          O  
ATOM  14120  CG2 THR A1021      64.171 206.522 -97.884  1.00 20.000          C  
ATOM  14121  H   THR A1021      64.446 210.552 -97.655  1.00 20.000          H  
ATOM  14122  HA  THR A1021      64.047 208.410 -95.871  1.00 20.000          H  
ATOM  14123  HB  THR A1021      64.819 208.342 -98.827  1.00 20.000          H  
ATOM  14124  HG1 THR A1021      62.876 209.457 -98.499  1.00 20.000          H  
ATOM  14125 1HG2 THR A1021      63.786 206.104 -98.811  1.00 20.000          H  
ATOM  14126 2HG2 THR A1021      65.177 206.145 -97.714  1.00 20.000          H  
ATOM  14127 3HG2 THR A1021      63.529 206.226 -97.057  1.00 20.000          H  
ATOM  14128  N   VAL A1022      67.107 208.608 -97.087  1.00 20.000          N  
ATOM  14129  CA  VAL A1022      68.469 208.153 -96.897  1.00 20.000          C  
ATOM  14130  C   VAL A1022      68.992 208.498 -95.519  1.00 20.000          C  
ATOM  14131  O   VAL A1022      69.559 207.631 -94.857  1.00 20.000          O  
ATOM  14132  CB  VAL A1022      69.417 208.740 -97.964  1.00 20.000          C  
ATOM  14133  CG1 VAL A1022      70.896 208.407 -97.613  1.00 20.000          C  
ATOM  14134  CG2 VAL A1022      69.053 208.152 -99.342  1.00 20.000          C  
ATOM  14135  H   VAL A1022      66.895 209.324 -97.788  1.00 20.000          H  
ATOM  14136  HA  VAL A1022      68.478 207.070 -97.003  1.00 20.000          H  
ATOM  14137  HB  VAL A1022      69.305 209.827 -97.989  1.00 20.000          H  
ATOM  14138 1HG1 VAL A1022      71.546 208.827 -98.379  1.00 20.000          H  
ATOM  14139 2HG1 VAL A1022      71.174 208.831 -96.646  1.00 20.000          H  
ATOM  14140 3HG1 VAL A1022      71.027 207.324 -97.580  1.00 20.000          H  
ATOM  14141 1HG2 VAL A1022      69.707 208.564-100.106  1.00 20.000          H  
ATOM  14142 2HG2 VAL A1022      69.166 207.071 -99.315  1.00 20.000          H  
ATOM  14143 3HG2 VAL A1022      68.023 208.396 -99.585  1.00 20.000          H  
ATOM  14144  N   LEU A1023      68.804 209.738 -95.059  1.00 20.000          N  
ATOM  14145  CA  LEU A1023      69.331 210.093 -93.750  1.00 20.000          C  
ATOM  14146  C   LEU A1023      68.710 209.233 -92.668  1.00 20.000          C  
ATOM  14147  O   LEU A1023      69.399 208.764 -91.756  1.00 20.000          O  
ATOM  14148  CB  LEU A1023      69.008 211.549 -93.401  1.00 20.000          C  
ATOM  14149  CG  LEU A1023      69.688 212.676 -94.182  1.00 20.000          C  
ATOM  14150  CD1 LEU A1023      69.006 213.988 -93.795  1.00 20.000          C  
ATOM  14151  CD2 LEU A1023      71.168 212.741 -93.843  1.00 20.000          C  
ATOM  14152  H   LEU A1023      68.331 210.433 -95.644  1.00 20.000          H  
ATOM  14153  HA  LEU A1023      70.403 209.927 -93.755  1.00 20.000          H  
ATOM  14154 1HB  LEU A1023      67.928 211.690 -93.489  1.00 20.000          H  
ATOM  14155 2HB  LEU A1023      69.293 211.694 -92.367  1.00 20.000          H  
ATOM  14156  HG  LEU A1023      69.568 212.516 -95.244  1.00 20.000          H  
ATOM  14157 1HD1 LEU A1023      69.463 214.812 -94.340  1.00 20.000          H  
ATOM  14158 2HD1 LEU A1023      67.946 213.934 -94.043  1.00 20.000          H  
ATOM  14159 3HD1 LEU A1023      69.122 214.153 -92.721  1.00 20.000          H  
ATOM  14160 1HD2 LEU A1023      71.630 213.557 -94.391  1.00 20.000          H  
ATOM  14161 2HD2 LEU A1023      71.292 212.917 -92.769  1.00 20.000          H  
ATOM  14162 3HD2 LEU A1023      71.660 211.813 -94.121  1.00 20.000          H  
ATOM  14163  N   SER A1024      67.405 208.986 -92.763  1.00 20.000          N  
ATOM  14164  CA  SER A1024      66.765 208.174 -91.750  1.00 20.000          C  
ATOM  14165  C   SER A1024      67.249 206.728 -91.803  1.00 20.000          C  
ATOM  14166  O   SER A1024      67.730 206.184 -90.804  1.00 20.000          O  
ATOM  14167  CB  SER A1024      65.265 208.229 -91.921  1.00 20.000          C  
ATOM  14168  OG  SER A1024      64.619 207.440 -90.958  1.00 20.000          O  
ATOM  14169  H   SER A1024      66.841 209.395 -93.516  1.00 20.000          H  
ATOM  14170  HA  SER A1024      67.018 208.584 -90.773  1.00 20.000          H  
ATOM  14171 1HB  SER A1024      64.931 209.263 -91.839  1.00 20.000          H  
ATOM  14172 2HB  SER A1024      65.003 207.882 -92.923  1.00 20.000          H  
ATOM  14173  HG  SER A1024      63.681 207.528 -91.137  1.00 20.000          H  
ATOM  14174  N   GLY A1025      67.185 206.101 -92.984  1.00 20.000          N  
ATOM  14175  CA  GLY A1025      67.582 204.706 -93.127  1.00 20.000          C  
ATOM  14176  C   GLY A1025      69.036 204.463 -92.746  1.00 20.000          C  
ATOM  14177  O   GLY A1025      69.363 203.446 -92.143  1.00 20.000          O  
ATOM  14178  H   GLY A1025      66.810 206.585 -93.803  1.00 20.000          H  
ATOM  14179 1HA  GLY A1025      66.934 204.086 -92.510  1.00 20.000          H  
ATOM  14180 2HA  GLY A1025      67.423 204.399 -94.160  1.00 20.000          H  
ATOM  14181  N   ALA A1026      69.899 205.435 -93.044  1.00 20.000          N  
ATOM  14182  CA  ALA A1026      71.326 205.378 -92.774  1.00 20.000          C  
ATOM  14183  C   ALA A1026      71.689 205.726 -91.340  1.00 20.000          C  
ATOM  14184  O   ALA A1026      72.869 205.694 -90.987  1.00 20.000          O  
ATOM  14185  CB  ALA A1026      72.056 206.342 -93.688  1.00 20.000          C  
ATOM  14186  H   ALA A1026      69.561 206.255 -93.556  1.00 20.000          H  
ATOM  14187  HA  ALA A1026      71.664 204.372 -92.978  1.00 20.000          H  
ATOM  14188 1HB  ALA A1026      73.126 206.275 -93.512  1.00 20.000          H  
ATOM  14189 2HB  ALA A1026      71.838 206.095 -94.726  1.00 20.000          H  
ATOM  14190 3HB  ALA A1026      71.713 207.354 -93.479  1.00 20.000          H  
ATOM  14191  N   LYS A1027      70.703 206.122 -90.532  1.00 20.000          N  
ATOM  14192  CA  LYS A1027      70.919 206.560 -89.163  1.00 20.000          C  
ATOM  14193  C   LYS A1027      71.889 207.736 -89.128  1.00 20.000          C  
ATOM  14194  O   LYS A1027      72.772 207.809 -88.267  1.00 20.000          O  
ATOM  14195  CB  LYS A1027      71.434 205.401 -88.302  1.00 20.000          C  
ATOM  14196  CG  LYS A1027      70.606 204.118 -88.418  1.00 20.000          C  
ATOM  14197  CD  LYS A1027      69.174 204.276 -87.922  1.00 20.000          C  
ATOM  14198  CE  LYS A1027      68.414 202.961 -88.029  1.00 20.000          C  
ATOM  14199  NZ  LYS A1027      66.980 203.106 -87.607  1.00 20.000          N  
ATOM  14200  H   LYS A1027      69.736 206.112 -90.866  1.00 20.000          H  
ATOM  14201  HA  LYS A1027      69.969 206.916 -88.763  1.00 20.000          H  
ATOM  14202 1HB  LYS A1027      72.460 205.162 -88.576  1.00 20.000          H  
ATOM  14203 2HB  LYS A1027      71.443 205.704 -87.257  1.00 20.000          H  
ATOM  14204 1HG  LYS A1027      70.563 203.816 -89.450  1.00 20.000          H  
ATOM  14205 2HG  LYS A1027      71.092 203.338 -87.859  1.00 20.000          H  
ATOM  14206 1HD  LYS A1027      69.170 204.621 -86.889  1.00 20.000          H  
ATOM  14207 2HD  LYS A1027      68.652 205.007 -88.540  1.00 20.000          H  
ATOM  14208 1HE  LYS A1027      68.446 202.617 -89.066  1.00 20.000          H  
ATOM  14209 2HE  LYS A1027      68.899 202.216 -87.395  1.00 20.000          H  
ATOM  14210 1HZ  LYS A1027      66.516 202.215 -87.693  1.00 20.000          H  
ATOM  14211 2HZ  LYS A1027      66.943 203.413 -86.647  1.00 20.000          H  
ATOM  14212 3HZ  LYS A1027      66.510 203.786 -88.194  1.00 20.000          H  
ATOM  14213  N   ASP A1028      71.731 208.646 -90.086  1.00 20.000          N  
ATOM  14214  CA  ASP A1028      72.536 209.840 -90.215  1.00 20.000          C  
ATOM  14215  C   ASP A1028      71.900 210.942 -89.393  1.00 20.000          C  
ATOM  14216  O   ASP A1028      70.868 210.733 -88.751  1.00 20.000          O  
ATOM  14217  CB  ASP A1028      72.629 210.224 -91.686  1.00 20.000          C  
ATOM  14218  CG  ASP A1028      73.837 211.083 -92.074  1.00 20.000          C  
ATOM  14219  OD1 ASP A1028      74.356 211.785 -91.228  1.00 20.000          O  
ATOM  14220  OD2 ASP A1028      74.221 211.032 -93.214  1.00 20.000          O  
ATOM  14221  H   ASP A1028      70.965 208.528 -90.754  1.00 20.000          H  
ATOM  14222  HA  ASP A1028      73.535 209.639 -89.826  1.00 20.000          H  
ATOM  14223 1HB  ASP A1028      72.631 209.319 -92.289  1.00 20.000          H  
ATOM  14224 2HB  ASP A1028      71.731 210.763 -91.925  1.00 20.000          H  
ATOM  14225  N   ALA A1029      72.502 212.114 -89.384  1.00 20.000          N  
ATOM  14226  CA  ALA A1029      71.902 213.199 -88.639  1.00 20.000          C  
ATOM  14227  C   ALA A1029      70.587 213.637 -89.274  1.00 20.000          C  
ATOM  14228  O   ALA A1029      70.527 213.949 -90.462  1.00 20.000          O  
ATOM  14229  CB  ALA A1029      72.851 214.378 -88.570  1.00 20.000          C  
ATOM  14230  H   ALA A1029      73.363 212.231 -89.919  1.00 20.000          H  
ATOM  14231  HA  ALA A1029      71.691 212.843 -87.631  1.00 20.000          H  
ATOM  14232 1HB  ALA A1029      72.394 215.178 -87.989  1.00 20.000          H  
ATOM  14233 2HB  ALA A1029      73.781 214.068 -88.096  1.00 20.000          H  
ATOM  14234 3HB  ALA A1029      73.058 214.732 -89.580  1.00 20.000          H  
ATOM  14235  N   VAL A1030      69.553 213.719 -88.452  1.00 20.000          N  
ATOM  14236  CA  VAL A1030      68.239 214.190 -88.859  1.00 20.000          C  
ATOM  14237  C   VAL A1030      67.780 215.231 -87.858  1.00 20.000          C  
ATOM  14238  O   VAL A1030      67.808 214.977 -86.654  1.00 20.000          O  
ATOM  14239  CB  VAL A1030      67.219 213.026 -88.949  1.00 20.000          C  
ATOM  14240  CG1 VAL A1030      65.826 213.562 -89.320  1.00 20.000          C  
ATOM  14241  CG2 VAL A1030      67.678 212.025 -90.027  1.00 20.000          C  
ATOM  14242  H   VAL A1030      69.687 213.431 -87.492  1.00 20.000          H  
ATOM  14243  HA  VAL A1030      68.318 214.656 -89.841  1.00 20.000          H  
ATOM  14244  HB  VAL A1030      67.147 212.529 -87.982  1.00 20.000          H  
ATOM  14245 1HG1 VAL A1030      65.125 212.732 -89.381  1.00 20.000          H  
ATOM  14246 2HG1 VAL A1030      65.473 214.267 -88.563  1.00 20.000          H  
ATOM  14247 3HG1 VAL A1030      65.873 214.065 -90.286  1.00 20.000          H  
ATOM  14248 1HG2 VAL A1030      66.968 211.205 -90.101  1.00 20.000          H  
ATOM  14249 2HG2 VAL A1030      67.728 212.548 -90.971  1.00 20.000          H  
ATOM  14250 3HG2 VAL A1030      68.658 211.623 -89.779  1.00 20.000          H  
ATOM  14251  N   THR A1031      67.365 216.394 -88.340  1.00 20.000          N  
ATOM  14252  CA  THR A1031      66.889 217.429 -87.437  1.00 20.000          C  
ATOM  14253  C   THR A1031      65.409 217.231 -87.176  1.00 20.000          C  
ATOM  14254  O   THR A1031      64.614 217.130 -88.113  1.00 20.000          O  
ATOM  14255  CB  THR A1031      67.152 218.842 -87.999  1.00 20.000          C  
ATOM  14256  OG1 THR A1031      68.564 219.030 -88.164  1.00 20.000          O  
ATOM  14257  CG2 THR A1031      66.623 219.904 -87.033  1.00 20.000          C  
ATOM  14258  H   THR A1031      67.364 216.550 -89.337  1.00 20.000          H  
ATOM  14259  HA  THR A1031      67.416 217.335 -86.487  1.00 20.000          H  
ATOM  14260  HB  THR A1031      66.660 218.951 -88.963  1.00 20.000          H  
ATOM  14261  HG1 THR A1031      68.885 218.452 -88.857  1.00 20.000          H  
ATOM  14262 1HG2 THR A1031      66.828 220.891 -87.441  1.00 20.000          H  
ATOM  14263 2HG2 THR A1031      65.549 219.791 -86.895  1.00 20.000          H  
ATOM  14264 3HG2 THR A1031      67.124 219.799 -86.071  1.00 20.000          H  
ATOM  14265  N   THR A1032      65.053 217.168 -85.903  1.00 20.000          N  
ATOM  14266  CA  THR A1032      63.684 216.968 -85.472  1.00 20.000          C  
ATOM  14267  C   THR A1032      63.589 217.408 -83.998  1.00 20.000          C  
ATOM  14268  O   THR A1032      64.596 217.315 -83.295  1.00 20.000          O  
ATOM  14269  CB  THR A1032      63.311 215.483 -85.689  1.00 20.000          C  
ATOM  14270  OG1 THR A1032      61.960 215.256 -85.319  1.00 20.000          O  
ATOM  14271  CG2 THR A1032      64.237 214.585 -84.889  1.00 20.000          C  
ATOM  14272  H   THR A1032      65.774 217.259 -85.200  1.00 20.000          H  
ATOM  14273  HA  THR A1032      63.052 217.585 -86.099  1.00 20.000          H  
ATOM  14274  HB  THR A1032      63.419 215.241 -86.746  1.00 20.000          H  
ATOM  14275  HG1 THR A1032      61.683 214.397 -85.652  1.00 20.000          H  
ATOM  14276 1HG2 THR A1032      63.971 213.547 -85.068  1.00 20.000          H  
ATOM  14277 2HG2 THR A1032      65.269 214.751 -85.204  1.00 20.000          H  
ATOM  14278 3HG2 THR A1032      64.150 214.801 -83.832  1.00 20.000          H  
ATOM  14279  N   GLY A1033      62.439 217.916 -83.489  1.00 20.000          N  
ATOM  14280  CA  GLY A1033      61.140 218.106 -84.155  1.00 20.000          C  
ATOM  14281  C   GLY A1033      60.127 217.011 -83.829  1.00 20.000          C  
ATOM  14282  O   GLY A1033      58.985 217.059 -84.297  1.00 20.000          O  
ATOM  14283  H   GLY A1033      62.487 218.220 -82.528  1.00 20.000          H  
ATOM  14284 1HA  GLY A1033      60.731 219.065 -83.838  1.00 20.000          H  
ATOM  14285 2HA  GLY A1033      61.251 218.180 -85.229  1.00 20.000          H  
ATOM  14286  N   VAL A1034      60.529 216.059 -82.989  1.00 20.000          N  
ATOM  14287  CA  VAL A1034      59.650 214.960 -82.603  1.00 20.000          C  
ATOM  14288  C   VAL A1034      58.440 215.432 -81.830  1.00 20.000          C  
ATOM  14289  O   VAL A1034      57.331 214.977 -82.097  1.00 20.000          O  
ATOM  14290  CB  VAL A1034      60.391 213.914 -81.748  1.00 20.000          C  
ATOM  14291  CG1 VAL A1034      59.388 212.867 -81.192  1.00 20.000          C  
ATOM  14292  CG2 VAL A1034      61.443 213.239 -82.600  1.00 20.000          C  
ATOM  14293  H   VAL A1034      61.482 216.100 -82.656  1.00 20.000          H  
ATOM  14294  HA  VAL A1034      59.304 214.471 -83.516  1.00 20.000          H  
ATOM  14295  HB  VAL A1034      60.867 214.405 -80.901  1.00 20.000          H  
ATOM  14296 1HG1 VAL A1034      59.929 212.135 -80.595  1.00 20.000          H  
ATOM  14297 2HG1 VAL A1034      58.633 213.336 -80.561  1.00 20.000          H  
ATOM  14298 3HG1 VAL A1034      58.894 212.362 -82.023  1.00 20.000          H  
ATOM  14299 1HG2 VAL A1034      61.981 212.502 -82.005  1.00 20.000          H  
ATOM  14300 2HG2 VAL A1034      60.965 212.747 -83.445  1.00 20.000          H  
ATOM  14301 3HG2 VAL A1034      62.133 213.981 -82.961  1.00 20.000          H  
ATOM  14302  N   THR A1035      58.648 216.316 -80.854  1.00 20.000          N  
ATOM  14303  CA  THR A1035      57.549 216.795 -80.030  1.00 20.000          C  
ATOM  14304  C   THR A1035      56.573 217.582 -80.876  1.00 20.000          C  
ATOM  14305  O   THR A1035      55.355 217.512 -80.669  1.00 20.000          O  
ATOM  14306  CB  THR A1035      58.089 217.665 -78.889  1.00 20.000          C  
ATOM  14307  OG1 THR A1035      58.844 218.755 -79.450  1.00 20.000          O  
ATOM  14308  CG2 THR A1035      58.990 216.828 -77.986  1.00 20.000          C  
ATOM  14309  H   THR A1035      59.578 216.668 -80.684  1.00 20.000          H  
ATOM  14310  HA  THR A1035      57.026 215.937 -79.607  1.00 20.000          H  
ATOM  14311  HB  THR A1035      57.258 218.066 -78.311  1.00 20.000          H  
ATOM  14312  HG1 THR A1035      59.012 219.414 -78.763  1.00 20.000          H  
ATOM  14313 1HG2 THR A1035      59.374 217.451 -77.178  1.00 20.000          H  
ATOM  14314 2HG2 THR A1035      58.414 216.004 -77.567  1.00 20.000          H  
ATOM  14315 3HG2 THR A1035      59.822 216.428 -78.558  1.00 20.000          H  
ATOM  14316  N   GLY A1036      57.113 218.286 -81.863  1.00 20.000          N  
ATOM  14317  CA  GLY A1036      56.324 219.040 -82.808  1.00 20.000          C  
ATOM  14318  C   GLY A1036      55.417 218.077 -83.552  1.00 20.000          C  
ATOM  14319  O   GLY A1036      54.194 218.201 -83.515  1.00 20.000          O  
ATOM  14320  H   GLY A1036      58.121 218.304 -81.920  1.00 20.000          H  
ATOM  14321 1HA  GLY A1036      55.734 219.794 -82.288  1.00 20.000          H  
ATOM  14322 2HA  GLY A1036      56.984 219.550 -83.511  1.00 20.000          H  
ATOM  14323  N   ALA A1037      56.009 217.040 -84.154  1.00 20.000          N  
ATOM  14324  CA  ALA A1037      55.240 216.068 -84.922  1.00 20.000          C  
ATOM  14325  C   ALA A1037      54.137 215.424 -84.090  1.00 20.000          C  
ATOM  14326  O   ALA A1037      53.025 215.204 -84.588  1.00 20.000          O  
ATOM  14327  CB  ALA A1037      56.167 214.989 -85.446  1.00 20.000          C  
ATOM  14328  H   ALA A1037      57.032 216.963 -84.119  1.00 20.000          H  
ATOM  14329  HA  ALA A1037      54.778 216.589 -85.759  1.00 20.000          H  
ATOM  14330 1HB  ALA A1037      55.602 214.277 -86.043  1.00 20.000          H  
ATOM  14331 2HB  ALA A1037      56.944 215.447 -86.057  1.00 20.000          H  
ATOM  14332 3HB  ALA A1037      56.628 214.473 -84.602  1.00 20.000          H  
ATOM  14333  N   VAL A1038      54.426 215.154 -82.816  1.00 20.000          N  
ATOM  14334  CA  VAL A1038      53.438 214.565 -81.928  1.00 20.000          C  
ATOM  14335  C   VAL A1038      52.245 215.487 -81.720  1.00 20.000          C  
ATOM  14336  O   VAL A1038      51.107 215.039 -81.828  1.00 20.000          O  
ATOM  14337  CB  VAL A1038      54.096 214.192 -80.580  1.00 20.000          C  
ATOM  14338  CG1 VAL A1038      53.062 213.804 -79.538  1.00 20.000          C  
ATOM  14339  CG2 VAL A1038      55.030 213.007 -80.812  1.00 20.000          C  
ATOM  14340  H   VAL A1038      55.382 215.325 -82.486  1.00 20.000          H  
ATOM  14341  HA  VAL A1038      53.080 213.651 -82.393  1.00 20.000          H  
ATOM  14342  HB  VAL A1038      54.657 215.046 -80.207  1.00 20.000          H  
ATOM  14343 1HG1 VAL A1038      53.566 213.544 -78.611  1.00 20.000          H  
ATOM  14344 2HG1 VAL A1038      52.398 214.640 -79.351  1.00 20.000          H  
ATOM  14345 3HG1 VAL A1038      52.490 212.958 -79.883  1.00 20.000          H  
ATOM  14346 1HG2 VAL A1038      55.521 212.737 -79.878  1.00 20.000          H  
ATOM  14347 2HG2 VAL A1038      54.453 212.160 -81.178  1.00 20.000          H  
ATOM  14348 3HG2 VAL A1038      55.778 213.261 -81.544  1.00 20.000          H  
ATOM  14349  N   ASN A1039      52.499 216.762 -81.430  1.00 20.000          N  
ATOM  14350  CA  ASN A1039      51.417 217.716 -81.216  1.00 20.000          C  
ATOM  14351  C   ASN A1039      50.680 218.143 -82.495  1.00 20.000          C  
ATOM  14352  O   ASN A1039      49.498 218.494 -82.438  1.00 20.000          O  
ATOM  14353  CB  ASN A1039      51.957 218.905 -80.470  1.00 20.000          C  
ATOM  14354  CG  ASN A1039      52.238 218.561 -79.035  1.00 20.000          C  
ATOM  14355  OD1 ASN A1039      51.628 217.654 -78.450  1.00 20.000          O  
ATOM  14356  ND2 ASN A1039      53.164 219.266 -78.449  1.00 20.000          N  
ATOM  14357  H   ASN A1039      53.477 217.057 -81.317  1.00 20.000          H  
ATOM  14358  HA  ASN A1039      50.673 217.231 -80.585  1.00 20.000          H  
ATOM  14359 1HB  ASN A1039      52.887 219.233 -80.946  1.00 20.000          H  
ATOM  14360 2HB  ASN A1039      51.248 219.728 -80.516  1.00 20.000          H  
ATOM  14361 1HD2 ASN A1039      53.399 219.085 -77.495  1.00 20.000          H  
ATOM  14362 2HD2 ASN A1039      53.643 219.984 -78.954  1.00 20.000          H  
ATOM  14363  N   VAL A1040      51.382 218.153 -83.633  1.00 20.000          N  
ATOM  14364  CA  VAL A1040      50.783 218.504 -84.918  1.00 20.000          C  
ATOM  14365  C   VAL A1040      49.806 217.428 -85.379  1.00 20.000          C  
ATOM  14366  O   VAL A1040      48.726 217.737 -85.884  1.00 20.000          O  
ATOM  14367  CB  VAL A1040      51.863 218.754 -85.996  1.00 20.000          C  
ATOM  14368  CG1 VAL A1040      51.222 218.915 -87.384  1.00 20.000          C  
ATOM  14369  CG2 VAL A1040      52.620 220.043 -85.655  1.00 20.000          C  
ATOM  14370  H   VAL A1040      52.376 217.921 -83.586  1.00 20.000          H  
ATOM  14371  HA  VAL A1040      50.227 219.430 -84.787  1.00 20.000          H  
ATOM  14372  HB  VAL A1040      52.550 217.908 -86.020  1.00 20.000          H  
ATOM  14373 1HG1 VAL A1040      52.003 219.099 -88.119  1.00 20.000          H  
ATOM  14374 2HG1 VAL A1040      50.682 218.012 -87.663  1.00 20.000          H  
ATOM  14375 3HG1 VAL A1040      50.531 219.758 -87.370  1.00 20.000          H  
ATOM  14376 1HG2 VAL A1040      53.390 220.224 -86.403  1.00 20.000          H  
ATOM  14377 2HG2 VAL A1040      51.920 220.877 -85.642  1.00 20.000          H  
ATOM  14378 3HG2 VAL A1040      53.079 219.957 -84.683  1.00 20.000          H  
ATOM  14379  N   ALA A1041      50.218 216.167 -85.284  1.00 20.000          N  
ATOM  14380  CA  ALA A1041      49.362 215.054 -85.649  1.00 20.000          C  
ATOM  14381  C   ALA A1041      48.132 215.065 -84.747  1.00 20.000          C  
ATOM  14382  O   ALA A1041      48.246 215.306 -83.551  1.00 20.000          O  
ATOM  14383  CB  ALA A1041      50.133 213.762 -85.513  1.00 20.000          C  
ATOM  14384  H   ALA A1041      51.153 215.972 -84.918  1.00 20.000          H  
ATOM  14385  HA  ALA A1041      49.033 215.185 -86.679  1.00 20.000          H  
ATOM  14386 1HB  ALA A1041      49.498 212.923 -85.781  1.00 20.000          H  
ATOM  14387 2HB  ALA A1041      51.004 213.792 -86.167  1.00 20.000          H  
ATOM  14388 3HB  ALA A1041      50.464 213.670 -84.483  1.00 20.000          H  
ATOM  14389  N   LYS A1042      46.957 214.720 -85.268  1.00 20.000          N  
ATOM  14390  CA  LYS A1042      45.811 214.764 -84.371  1.00 20.000          C  
ATOM  14391  C   LYS A1042      45.565 213.479 -83.599  1.00 20.000          C  
ATOM  14392  O   LYS A1042      45.719 213.483 -82.378  1.00 20.000          O  
ATOM  14393  CB  LYS A1042      44.546 215.148 -85.142  1.00 20.000          C  
ATOM  14394  CG  LYS A1042      44.559 216.571 -85.749  1.00 20.000          C  
ATOM  14395  CD  LYS A1042      44.581 217.683 -84.679  1.00 20.000          C  
ATOM  14396  CE  LYS A1042      44.468 219.062 -85.320  1.00 20.000          C  
ATOM  14397  NZ  LYS A1042      44.546 220.161 -84.309  1.00 20.000          N  
ATOM  14398  H   LYS A1042      46.864 214.499 -86.248  1.00 20.000          H  
ATOM  14399  HA  LYS A1042      46.000 215.532 -83.624  1.00 20.000          H  
ATOM  14400 1HB  LYS A1042      44.385 214.445 -85.955  1.00 20.000          H  
ATOM  14401 2HB  LYS A1042      43.685 215.078 -84.478  1.00 20.000          H  
ATOM  14402 1HG  LYS A1042      45.451 216.681 -86.371  1.00 20.000          H  
ATOM  14403 2HG  LYS A1042      43.681 216.703 -86.381  1.00 20.000          H  
ATOM  14404 1HD  LYS A1042      43.766 217.535 -83.969  1.00 20.000          H  
ATOM  14405 2HD  LYS A1042      45.528 217.657 -84.137  1.00 20.000          H  
ATOM  14406 1HE  LYS A1042      45.278 219.186 -86.039  1.00 20.000          H  
ATOM  14407 2HE  LYS A1042      43.515 219.134 -85.845  1.00 20.000          H  
ATOM  14408 1HZ  LYS A1042      44.469 221.054 -84.776  1.00 20.000          H  
ATOM  14409 2HZ  LYS A1042      43.794 220.066 -83.641  1.00 20.000          H  
ATOM  14410 3HZ  LYS A1042      45.437 220.109 -83.827  1.00 20.000          H  
ATOM  14411  N   GLY A1043      45.321 212.349 -84.273  1.00 20.000          N  
ATOM  14412  CA  GLY A1043      44.993 211.114 -83.536  1.00 20.000          C  
ATOM  14413  C   GLY A1043      46.067 210.760 -82.507  1.00 20.000          C  
ATOM  14414  O   GLY A1043      45.765 210.366 -81.376  1.00 20.000          O  
ATOM  14415  H   GLY A1043      45.277 212.360 -85.282  1.00 20.000          H  
ATOM  14416 1HA  GLY A1043      44.030 211.231 -83.037  1.00 20.000          H  
ATOM  14417 2HA  GLY A1043      44.881 210.291 -84.240  1.00 20.000          H  
ATOM  14418  N   THR A1044      47.319 211.054 -82.843  1.00 20.000          N  
ATOM  14419  CA  THR A1044      48.467 210.814 -81.986  1.00 20.000          C  
ATOM  14420  C   THR A1044      48.239 211.315 -80.556  1.00 20.000          C  
ATOM  14421  O   THR A1044      48.670 210.660 -79.599  1.00 20.000          O  
ATOM  14422  CB  THR A1044      49.716 211.486 -82.584  1.00 20.000          C  
ATOM  14423  OG1 THR A1044      49.972 210.935 -83.894  1.00 20.000          O  
ATOM  14424  CG2 THR A1044      50.924 211.244 -81.704  1.00 20.000          C  
ATOM  14425  H   THR A1044      47.495 211.381 -83.781  1.00 20.000          H  
ATOM  14426  HA  THR A1044      48.643 209.739 -81.943  1.00 20.000          H  
ATOM  14427  HB  THR A1044      49.540 212.563 -82.666  1.00 20.000          H  
ATOM  14428  HG1 THR A1044      50.643 211.462 -84.338  1.00 20.000          H  
ATOM  14429 1HG2 THR A1044      51.787 211.722 -82.148  1.00 20.000          H  
ATOM  14430 2HG2 THR A1044      50.756 211.657 -80.719  1.00 20.000          H  
ATOM  14431 3HG2 THR A1044      51.104 210.176 -81.620  1.00 20.000          H  
ATOM  14432  N   VAL A1045      47.625 212.492 -80.398  1.00 20.000          N  
ATOM  14433  CA  VAL A1045      47.398 213.042 -79.070  1.00 20.000          C  
ATOM  14434  C   VAL A1045      45.912 213.190 -78.715  1.00 20.000          C  
ATOM  14435  O   VAL A1045      45.575 213.347 -77.544  1.00 20.000          O  
ATOM  14436  CB  VAL A1045      48.124 214.399 -78.921  1.00 20.000          C  
ATOM  14437  CG1 VAL A1045      49.613 214.202 -79.053  1.00 20.000          C  
ATOM  14438  CG2 VAL A1045      47.657 215.374 -80.017  1.00 20.000          C  
ATOM  14439  H   VAL A1045      47.265 212.985 -81.216  1.00 20.000          H  
ATOM  14440  HA  VAL A1045      47.839 212.359 -78.345  1.00 20.000          H  
ATOM  14441  HB  VAL A1045      47.916 214.812 -77.937  1.00 20.000          H  
ATOM  14442 1HG1 VAL A1045      50.114 215.164 -78.943  1.00 20.000          H  
ATOM  14443 2HG1 VAL A1045      49.963 213.516 -78.285  1.00 20.000          H  
ATOM  14444 3HG1 VAL A1045      49.834 213.794 -80.032  1.00 20.000          H  
ATOM  14445 1HG2 VAL A1045      48.180 216.324 -79.903  1.00 20.000          H  
ATOM  14446 2HG2 VAL A1045      47.885 214.964 -81.006  1.00 20.000          H  
ATOM  14447 3HG2 VAL A1045      46.593 215.540 -79.936  1.00 20.000          H  
ATOM  14448  N   GLN A1046      45.019 213.109 -79.708  1.00 20.000          N  
ATOM  14449  CA  GLN A1046      43.586 213.236 -79.452  1.00 20.000          C  
ATOM  14450  C   GLN A1046      42.929 211.919 -79.050  1.00 20.000          C  
ATOM  14451  O   GLN A1046      41.950 211.923 -78.301  1.00 20.000          O  
ATOM  14452  CB  GLN A1046      42.864 213.799 -80.682  1.00 20.000          C  
ATOM  14453  CG  GLN A1046      43.260 215.218 -81.045  1.00 20.000          C  
ATOM  14454  CD  GLN A1046      42.938 216.199 -79.952  1.00 20.000          C  
ATOM  14455  OE1 GLN A1046      41.793 216.293 -79.508  1.00 20.000          O  
ATOM  14456  NE2 GLN A1046      43.944 216.929 -79.498  1.00 20.000          N  
ATOM  14457  H   GLN A1046      45.340 213.021 -80.669  1.00 20.000          H  
ATOM  14458  HA  GLN A1046      43.451 213.931 -78.625  1.00 20.000          H  
ATOM  14459 1HB  GLN A1046      43.076 213.163 -81.541  1.00 20.000          H  
ATOM  14460 2HB  GLN A1046      41.789 213.775 -80.514  1.00 20.000          H  
ATOM  14461 1HG  GLN A1046      44.332 215.255 -81.218  1.00 20.000          H  
ATOM  14462 2HG  GLN A1046      42.727 215.515 -81.946  1.00 20.000          H  
ATOM  14463 1HE2 GLN A1046      43.792 217.595 -78.764  1.00 20.000          H  
ATOM  14464 2HE2 GLN A1046      44.859 216.804 -79.879  1.00 20.000          H  
ATOM  14465  N   THR A1047      43.444 210.793 -79.556  1.00 20.000          N  
ATOM  14466  CA  THR A1047      42.879 209.485 -79.253  1.00 20.000          C  
ATOM  14467  C   THR A1047      43.960 208.591 -78.654  1.00 20.000          C  
ATOM  14468  O   THR A1047      43.749 207.394 -78.437  1.00 20.000          O  
ATOM  14469  CB  THR A1047      42.284 208.808 -80.507  1.00 20.000          C  
ATOM  14470  OG1 THR A1047      43.308 208.590 -81.481  1.00 20.000          O  
ATOM  14471  CG2 THR A1047      41.233 209.721 -81.119  1.00 20.000          C  
ATOM  14472  H   THR A1047      44.244 210.815 -80.191  1.00 20.000          H  
ATOM  14473  HA  THR A1047      42.090 209.601 -78.511  1.00 20.000          H  
ATOM  14474  HB  THR A1047      41.832 207.856 -80.234  1.00 20.000          H  
ATOM  14475  HG1 THR A1047      43.898 207.890 -81.172  1.00 20.000          H  
ATOM  14476 1HG2 THR A1047      40.814 209.246 -82.002  1.00 20.000          H  
ATOM  14477 2HG2 THR A1047      40.443 209.902 -80.390  1.00 20.000          H  
ATOM  14478 3HG2 THR A1047      41.687 210.667 -81.401  1.00 20.000          H  
ATOM  14479  N   GLY A1048      45.143 209.164 -78.464  1.00 20.000          N  
ATOM  14480  CA  GLY A1048      46.285 208.441 -77.934  1.00 20.000          C  
ATOM  14481  C   GLY A1048      46.227 208.397 -76.415  1.00 20.000          C  
ATOM  14482  O   GLY A1048      45.531 209.196 -75.785  1.00 20.000          O  
ATOM  14483  H   GLY A1048      45.229 210.152 -78.661  1.00 20.000          H  
ATOM  14484 1HA  GLY A1048      46.298 207.429 -78.336  1.00 20.000          H  
ATOM  14485 2HA  GLY A1048      47.204 208.932 -78.258  1.00 20.000          H  
ATOM  14486  N   VAL A1049      46.972 207.467 -75.820  1.00 20.000          N  
ATOM  14487  CA  VAL A1049      47.052 207.359 -74.368  1.00 20.000          C  
ATOM  14488  C   VAL A1049      48.492 207.302 -73.889  1.00 20.000          C  
ATOM  14489  O   VAL A1049      49.246 206.426 -74.308  1.00 20.000          O  
ATOM  14490  CB  VAL A1049      46.307 206.093 -73.885  1.00 20.000          C  
ATOM  14491  CG1 VAL A1049      46.424 205.954 -72.373  1.00 20.000          C  
ATOM  14492  CG2 VAL A1049      44.835 206.184 -74.289  1.00 20.000          C  
ATOM  14493  H   VAL A1049      47.516 206.836 -76.394  1.00 20.000          H  
ATOM  14494  HA  VAL A1049      46.576 208.235 -73.927  1.00 20.000          H  
ATOM  14495  HB  VAL A1049      46.761 205.211 -74.336  1.00 20.000          H  
ATOM  14496 1HG1 VAL A1049      45.897 205.058 -72.049  1.00 20.000          H  
ATOM  14497 2HG1 VAL A1049      47.469 205.873 -72.073  1.00 20.000          H  
ATOM  14498 3HG1 VAL A1049      45.975 206.826 -71.909  1.00 20.000          H  
ATOM  14499 1HG2 VAL A1049      44.309 205.294 -73.953  1.00 20.000          H  
ATOM  14500 2HG2 VAL A1049      44.388 207.066 -73.832  1.00 20.000          H  
ATOM  14501 3HG2 VAL A1049      44.746 206.259 -75.371  1.00 20.000          H  
ATOM  14502  N   ASP A1050      48.869 208.214 -72.997  1.00 20.000          N  
ATOM  14503  CA  ASP A1050      50.213 208.194 -72.439  1.00 20.000          C  
ATOM  14504  C   ASP A1050      50.193 207.458 -71.114  1.00 20.000          C  
ATOM  14505  O   ASP A1050      49.786 208.016 -70.085  1.00 20.000          O  
ATOM  14506  CB  ASP A1050      50.800 209.594 -72.261  1.00 20.000          C  
ATOM  14507  CG  ASP A1050      52.291 209.572 -71.739  1.00 20.000          C  
ATOM  14508  OD1 ASP A1050      52.753 208.543 -71.196  1.00 20.000          O  
ATOM  14509  OD2 ASP A1050      52.947 210.575 -71.894  1.00 20.000          O  
ATOM  14510  H   ASP A1050      48.208 208.919 -72.702  1.00 20.000          H  
ATOM  14511  HA  ASP A1050      50.867 207.648 -73.121  1.00 20.000          H  
ATOM  14512 1HB  ASP A1050      50.769 210.125 -73.215  1.00 20.000          H  
ATOM  14513 2HB  ASP A1050      50.193 210.157 -71.550  1.00 20.000          H  
ATOM  14514  N   ALA A1051      50.641 206.207 -71.125  1.00 20.000          N  
ATOM  14515  CA  ALA A1051      50.542 205.331 -69.970  1.00 20.000          C  
ATOM  14516  C   ALA A1051      51.200 205.909 -68.728  1.00 20.000          C  
ATOM  14517  O   ALA A1051      50.713 205.670 -67.618  1.00 20.000          O  
ATOM  14518  CB  ALA A1051      51.160 203.984 -70.278  1.00 20.000          C  
ATOM  14519  H   ALA A1051      51.015 205.840 -71.994  1.00 20.000          H  
ATOM  14520  HA  ALA A1051      49.493 205.176 -69.758  1.00 20.000          H  
ATOM  14521 1HB  ALA A1051      51.041 203.326 -69.416  1.00 20.000          H  
ATOM  14522 2HB  ALA A1051      50.662 203.545 -71.142  1.00 20.000          H  
ATOM  14523 3HB  ALA A1051      52.220 204.110 -70.493  1.00 20.000          H  
ATOM  14524  N   SER A1052      52.256 206.731 -68.880  1.00 20.000          N  
ATOM  14525  CA  SER A1052      52.967 207.253 -67.710  1.00 20.000          C  
ATOM  14526  C   SER A1052      52.078 208.118 -66.819  1.00 20.000          C  
ATOM  14527  O   SER A1052      52.410 208.369 -65.658  1.00 20.000          O  
ATOM  14528  CB  SER A1052      54.186 208.054 -68.130  1.00 20.000          C  
ATOM  14529  OG  SER A1052      53.823 209.247 -68.761  1.00 20.000          O  
ATOM  14530  H   SER A1052      52.594 207.017 -69.812  1.00 20.000          H  
ATOM  14531  HA  SER A1052      53.311 206.405 -67.120  1.00 20.000          H  
ATOM  14532 1HB  SER A1052      54.782 208.277 -67.248  1.00 20.000          H  
ATOM  14533 2HB  SER A1052      54.800 207.459 -68.802  1.00 20.000          H  
ATOM  14534  HG  SER A1052      53.586 209.009 -69.687  1.00 20.000          H  
ATOM  14535  N   LYS A1053      50.960 208.594 -67.364  1.00 20.000          N  
ATOM  14536  CA  LYS A1053      50.013 209.387 -66.614  1.00 20.000          C  
ATOM  14537  C   LYS A1053      48.675 208.657 -66.547  1.00 20.000          C  
ATOM  14538  O   LYS A1053      48.000 208.684 -65.516  1.00 20.000          O  
ATOM  14539  CB  LYS A1053      49.852 210.759 -67.254  1.00 20.000          C  
ATOM  14540  CG  LYS A1053      51.111 211.599 -67.207  1.00 20.000          C  
ATOM  14541  CD  LYS A1053      50.906 212.954 -67.855  1.00 20.000          C  
ATOM  14542  CE  LYS A1053      52.187 213.780 -67.812  1.00 20.000          C  
ATOM  14543  NZ  LYS A1053      52.029 215.095 -68.498  1.00 20.000          N  
ATOM  14544  H   LYS A1053      50.748 208.350 -68.332  1.00 20.000          H  
ATOM  14545  HA  LYS A1053      50.378 209.510 -65.595  1.00 20.000          H  
ATOM  14546 1HB  LYS A1053      49.555 210.638 -68.299  1.00 20.000          H  
ATOM  14547 2HB  LYS A1053      49.066 211.310 -66.743  1.00 20.000          H  
ATOM  14548 1HG  LYS A1053      51.418 211.729 -66.168  1.00 20.000          H  
ATOM  14549 2HG  LYS A1053      51.909 211.070 -67.735  1.00 20.000          H  
ATOM  14550 1HD  LYS A1053      50.610 212.814 -68.897  1.00 20.000          H  
ATOM  14551 2HD  LYS A1053      50.113 213.493 -67.336  1.00 20.000          H  
ATOM  14552 1HE  LYS A1053      52.461 213.955 -66.772  1.00 20.000          H  
ATOM  14553 2HE  LYS A1053      52.988 213.222 -68.299  1.00 20.000          H  
ATOM  14554 1HZ  LYS A1053      52.897 215.610 -68.446  1.00 20.000          H  
ATOM  14555 2HZ  LYS A1053      51.787 214.940 -69.468  1.00 20.000          H  
ATOM  14556 3HZ  LYS A1053      51.297 215.627 -68.049  1.00 20.000          H  
ATOM  14557  N   ALA A1054      48.288 207.996 -67.646  1.00 20.000          N  
ATOM  14558  CA  ALA A1054      46.992 207.338 -67.743  1.00 20.000          C  
ATOM  14559  C   ALA A1054      46.798 206.250 -66.702  1.00 20.000          C  
ATOM  14560  O   ALA A1054      45.681 206.060 -66.215  1.00 20.000          O  
ATOM  14561  CB  ALA A1054      46.808 206.761 -69.126  1.00 20.000          C  
ATOM  14562  H   ALA A1054      48.890 207.982 -68.469  1.00 20.000          H  
ATOM  14563  HA  ALA A1054      46.229 208.087 -67.580  1.00 20.000          H  
ATOM  14564 1HB  ALA A1054      45.820 206.314 -69.209  1.00 20.000          H  
ATOM  14565 2HB  ALA A1054      46.916 207.562 -69.853  1.00 20.000          H  
ATOM  14566 3HB  ALA A1054      47.549 206.014 -69.301  1.00 20.000          H  
ATOM  14567  N   VAL A1055      47.859 205.517 -66.355  1.00 20.000          N  
ATOM  14568  CA  VAL A1055      47.702 204.455 -65.374  1.00 20.000          C  
ATOM  14569  C   VAL A1055      47.346 205.044 -64.015  1.00 20.000          C  
ATOM  14570  O   VAL A1055      46.424 204.568 -63.339  1.00 20.000          O  
ATOM  14571  CB  VAL A1055      48.984 203.602 -65.290  1.00 20.000          C  
ATOM  14572  CG1 VAL A1055      48.900 202.599 -64.115  1.00 20.000          C  
ATOM  14573  CG2 VAL A1055      49.159 202.857 -66.623  1.00 20.000          C  
ATOM  14574  H   VAL A1055      48.772 205.697 -66.789  1.00 20.000          H  
ATOM  14575  HA  VAL A1055      46.886 203.809 -65.695  1.00 20.000          H  
ATOM  14576  HB  VAL A1055      49.845 204.254 -65.120  1.00 20.000          H  
ATOM  14577 1HG1 VAL A1055      49.814 202.008 -64.081  1.00 20.000          H  
ATOM  14578 2HG1 VAL A1055      48.785 203.126 -63.167  1.00 20.000          H  
ATOM  14579 3HG1 VAL A1055      48.046 201.937 -64.262  1.00 20.000          H  
ATOM  14580 1HG2 VAL A1055      50.069 202.259 -66.591  1.00 20.000          H  
ATOM  14581 2HG2 VAL A1055      48.301 202.208 -66.790  1.00 20.000          H  
ATOM  14582 3HG2 VAL A1055      49.230 203.574 -67.436  1.00 20.000          H  
ATOM  14583  N   LEU A1056      48.082 206.078 -63.622  1.00 20.000          N  
ATOM  14584  CA  LEU A1056      47.872 206.759 -62.361  1.00 20.000          C  
ATOM  14585  C   LEU A1056      46.513 207.451 -62.314  1.00 20.000          C  
ATOM  14586  O   LEU A1056      45.846 207.441 -61.271  1.00 20.000          O  
ATOM  14587  CB  LEU A1056      48.981 207.792 -62.178  1.00 20.000          C  
ATOM  14588  CG  LEU A1056      50.416 207.232 -61.990  1.00 20.000          C  
ATOM  14589  CD1 LEU A1056      51.395 208.394 -62.044  1.00 20.000          C  
ATOM  14590  CD2 LEU A1056      50.536 206.481 -60.658  1.00 20.000          C  
ATOM  14591  H   LEU A1056      48.834 206.381 -64.226  1.00 20.000          H  
ATOM  14592  HA  LEU A1056      47.898 206.024 -61.564  1.00 20.000          H  
ATOM  14593 1HB  LEU A1056      48.990 208.439 -63.057  1.00 20.000          H  
ATOM  14594 2HB  LEU A1056      48.743 208.403 -61.310  1.00 20.000          H  
ATOM  14595  HG  LEU A1056      50.655 206.553 -62.810  1.00 20.000          H  
ATOM  14596 1HD1 LEU A1056      52.411 208.017 -61.933  1.00 20.000          H  
ATOM  14597 2HD1 LEU A1056      51.305 208.904 -63.008  1.00 20.000          H  
ATOM  14598 3HD1 LEU A1056      51.179 209.095 -61.241  1.00 20.000          H  
ATOM  14599 1HD2 LEU A1056      51.554 206.107 -60.548  1.00 20.000          H  
ATOM  14600 2HD2 LEU A1056      50.309 207.159 -59.834  1.00 20.000          H  
ATOM  14601 3HD2 LEU A1056      49.853 205.639 -60.627  1.00 20.000          H  
ATOM  14602  N   MET A1057      46.088 208.046 -63.436  1.00 20.000          N  
ATOM  14603  CA  MET A1057      44.788 208.698 -63.468  1.00 20.000          C  
ATOM  14604  C   MET A1057      43.675 207.659 -63.374  1.00 20.000          C  
ATOM  14605  O   MET A1057      42.726 207.829 -62.606  1.00 20.000          O  
ATOM  14606  CB  MET A1057      44.632 209.548 -64.727  1.00 20.000          C  
ATOM  14607  CG  MET A1057      45.497 210.819 -64.750  1.00 20.000          C  
ATOM  14608  SD  MET A1057      45.125 211.930 -66.135  1.00 20.000          S  
ATOM  14609  CE  MET A1057      45.794 211.052 -67.553  1.00 20.000          C  
ATOM  14610  H   MET A1057      46.691 208.066 -64.264  1.00 20.000          H  
ATOM  14611  HA  MET A1057      44.710 209.351 -62.602  1.00 20.000          H  
ATOM  14612 1HB  MET A1057      44.907 208.942 -65.585  1.00 20.000          H  
ATOM  14613 2HB  MET A1057      43.588 209.836 -64.847  1.00 20.000          H  
ATOM  14614 1HG  MET A1057      45.344 211.366 -63.820  1.00 20.000          H  
ATOM  14615 2HG  MET A1057      46.544 210.543 -64.801  1.00 20.000          H  
ATOM  14616 1HE  MET A1057      45.639 211.647 -68.452  1.00 20.000          H  
ATOM  14617 2HE  MET A1057      46.851 210.880 -67.413  1.00 20.000          H  
ATOM  14618 3HE  MET A1057      45.283 210.110 -67.665  1.00 20.000          H  
ATOM  14619  N   GLY A1058      43.806 206.546 -64.105  1.00 20.000          N  
ATOM  14620  CA  GLY A1058      42.791 205.514 -64.050  1.00 20.000          C  
ATOM  14621  C   GLY A1058      42.670 205.001 -62.628  1.00 20.000          C  
ATOM  14622  O   GLY A1058      41.562 204.726 -62.144  1.00 20.000          O  
ATOM  14623  H   GLY A1058      44.593 206.422 -64.747  1.00 20.000          H  
ATOM  14624 1HA  GLY A1058      41.837 205.915 -64.390  1.00 20.000          H  
ATOM  14625 2HA  GLY A1058      43.070 204.700 -64.721  1.00 20.000          H  
ATOM  14626  N   THR A1059      43.814 204.898 -61.945  1.00 20.000          N  
ATOM  14627  CA  THR A1059      43.860 204.427 -60.581  1.00 20.000          C  
ATOM  14628  C   THR A1059      43.151 205.385 -59.635  1.00 20.000          C  
ATOM  14629  O   THR A1059      42.256 204.968 -58.898  1.00 20.000          O  
ATOM  14630  CB  THR A1059      45.321 204.235 -60.119  1.00 20.000          C  
ATOM  14631  OG1 THR A1059      45.964 203.255 -60.958  1.00 20.000          O  
ATOM  14632  CG2 THR A1059      45.349 203.750 -58.666  1.00 20.000          C  
ATOM  14633  H   THR A1059      44.693 205.100 -62.426  1.00 20.000          H  
ATOM  14634  HA  THR A1059      43.358 203.463 -60.534  1.00 20.000          H  
ATOM  14635  HB  THR A1059      45.858 205.171 -60.194  1.00 20.000          H  
ATOM  14636  HG1 THR A1059      46.048 203.623 -61.870  1.00 20.000          H  
ATOM  14637 1HG2 THR A1059      46.382 203.612 -58.357  1.00 20.000          H  
ATOM  14638 2HG2 THR A1059      44.877 204.482 -58.011  1.00 20.000          H  
ATOM  14639 3HG2 THR A1059      44.817 202.804 -58.591  1.00 20.000          H  
ATOM  14640  N   LYS A1060      43.460 206.693 -59.672  1.00 20.000          N  
ATOM  14641  CA  LYS A1060      42.809 207.560 -58.685  1.00 20.000          C  
ATOM  14642  C   LYS A1060      41.289 207.560 -58.842  1.00 20.000          C  
ATOM  14643  O   LYS A1060      40.567 207.654 -57.840  1.00 20.000          O  
ATOM  14644  CB  LYS A1060      43.306 209.024 -58.758  1.00 20.000          C  
ATOM  14645  CG  LYS A1060      42.764 209.871 -59.946  1.00 20.000          C  
ATOM  14646  CD  LYS A1060      43.288 211.302 -59.950  1.00 20.000          C  
ATOM  14647  CE  LYS A1060      42.783 212.111 -61.190  1.00 20.000          C  
ATOM  14648  NZ  LYS A1060      41.274 212.375 -61.188  1.00 20.000          N  
ATOM  14649  H   LYS A1060      44.181 207.038 -60.317  1.00 20.000          H  
ATOM  14650  HA  LYS A1060      43.038 207.173 -57.693  1.00 20.000          H  
ATOM  14651 1HB  LYS A1060      43.042 209.539 -57.838  1.00 20.000          H  
ATOM  14652 2HB  LYS A1060      44.395 209.023 -58.834  1.00 20.000          H  
ATOM  14653 1HG  LYS A1060      43.035 209.407 -60.868  1.00 20.000          H  
ATOM  14654 2HG  LYS A1060      41.683 209.929 -59.893  1.00 20.000          H  
ATOM  14655 1HD  LYS A1060      42.960 211.806 -59.040  1.00 20.000          H  
ATOM  14656 2HD  LYS A1060      44.377 211.285 -59.964  1.00 20.000          H  
ATOM  14657 1HE  LYS A1060      43.301 213.066 -61.201  1.00 20.000          H  
ATOM  14658 2HE  LYS A1060      43.038 211.559 -62.099  1.00 20.000          H  
ATOM  14659 1HZ  LYS A1060      41.032 212.906 -62.006  1.00 20.000          H  
ATOM  14660 2HZ  LYS A1060      40.712 211.493 -61.207  1.00 20.000          H  
ATOM  14661 3HZ  LYS A1060      41.022 212.895 -60.368  1.00 20.000          H  
ATOM  14662  N   ASP A1061      40.800 207.410 -60.082  1.00 20.000          N  
ATOM  14663  CA  ASP A1061      39.366 207.418 -60.312  1.00 20.000          C  
ATOM  14664  C   ASP A1061      38.752 206.093 -59.887  1.00 20.000          C  
ATOM  14665  O   ASP A1061      37.654 206.072 -59.319  1.00 20.000          O  
ATOM  14666  CB  ASP A1061      39.058 207.747 -61.767  1.00 20.000          C  
ATOM  14667  CG  ASP A1061      39.401 209.223 -62.137  1.00 20.000          C  
ATOM  14668  OD1 ASP A1061      39.562 210.069 -61.257  1.00 20.000          O  
ATOM  14669  OD2 ASP A1061      39.484 209.494 -63.302  1.00 20.000          O  
ATOM  14670  H   ASP A1061      41.451 207.381 -60.878  1.00 20.000          H  
ATOM  14671  HA  ASP A1061      38.928 208.204 -59.700  1.00 20.000          H  
ATOM  14672 1HB  ASP A1061      39.643 207.082 -62.413  1.00 20.000          H  
ATOM  14673 2HB  ASP A1061      38.004 207.564 -61.971  1.00 20.000          H  
ATOM  14674  N   THR A1062      39.470 204.990 -60.125  1.00 20.000          N  
ATOM  14675  CA  THR A1062      39.029 203.663 -59.723  1.00 20.000          C  
ATOM  14676  C   THR A1062      38.899 203.605 -58.206  1.00 20.000          C  
ATOM  14677  O   THR A1062      37.909 203.080 -57.677  1.00 20.000          O  
ATOM  14678  CB  THR A1062      40.011 202.570 -60.208  1.00 20.000          C  
ATOM  14679  OG1 THR A1062      40.066 202.574 -61.646  1.00 20.000          O  
ATOM  14680  CG2 THR A1062      39.556 201.198 -59.728  1.00 20.000          C  
ATOM  14681  H   THR A1062      40.338 205.059 -60.660  1.00 20.000          H  
ATOM  14682  HA  THR A1062      38.051 203.471 -60.161  1.00 20.000          H  
ATOM  14683  HB  THR A1062      41.005 202.778 -59.817  1.00 20.000          H  
ATOM  14684  HG1 THR A1062      40.513 203.392 -61.950  1.00 20.000          H  
ATOM  14685 1HG2 THR A1062      40.257 200.447 -60.083  1.00 20.000          H  
ATOM  14686 2HG2 THR A1062      39.523 201.169 -58.640  1.00 20.000          H  
ATOM  14687 3HG2 THR A1062      38.564 200.988 -60.125  1.00 20.000          H  
ATOM  14688  N   VAL A1063      39.899 204.147 -57.500  1.00 20.000          N  
ATOM  14689  CA  VAL A1063      39.871 204.146 -56.050  1.00 20.000          C  
ATOM  14690  C   VAL A1063      38.701 204.978 -55.558  1.00 20.000          C  
ATOM  14691  O   VAL A1063      37.955 204.512 -54.698  1.00 20.000          O  
ATOM  14692  CB  VAL A1063      41.193 204.670 -55.451  1.00 20.000          C  
ATOM  14693  CG1 VAL A1063      41.053 204.848 -53.916  1.00 20.000          C  
ATOM  14694  CG2 VAL A1063      42.323 203.676 -55.768  1.00 20.000          C  
ATOM  14695  H   VAL A1063      40.694 204.546 -58.005  1.00 20.000          H  
ATOM  14696  HA  VAL A1063      39.733 203.121 -55.710  1.00 20.000          H  
ATOM  14697  HB  VAL A1063      41.426 205.644 -55.891  1.00 20.000          H  
ATOM  14698 1HG1 VAL A1063      41.993 205.221 -53.511  1.00 20.000          H  
ATOM  14699 2HG1 VAL A1063      40.264 205.562 -53.682  1.00 20.000          H  
ATOM  14700 3HG1 VAL A1063      40.816 203.888 -53.457  1.00 20.000          H  
ATOM  14701 1HG2 VAL A1063      43.262 204.047 -55.359  1.00 20.000          H  
ATOM  14702 2HG2 VAL A1063      42.090 202.709 -55.327  1.00 20.000          H  
ATOM  14703 3HG2 VAL A1063      42.420 203.564 -56.843  1.00 20.000          H  
ATOM  14704  N   PHE A1064      38.510 206.182 -56.116  1.00 20.000          N  
ATOM  14705  CA  PHE A1064      37.393 207.029 -55.723  1.00 20.000          C  
ATOM  14706  C   PHE A1064      36.078 206.288 -55.881  1.00 20.000          C  
ATOM  14707  O   PHE A1064      35.236 206.304 -54.980  1.00 20.000          O  
ATOM  14708  CB  PHE A1064      37.339 208.316 -56.531  1.00 20.000          C  
ATOM  14709  CG  PHE A1064      36.159 209.177 -56.170  1.00 20.000          C  
ATOM  14710  CD1 PHE A1064      36.178 209.945 -55.017  1.00 20.000          C  
ATOM  14711  CD2 PHE A1064      35.030 209.225 -56.979  1.00 20.000          C  
ATOM  14712  CE1 PHE A1064      35.107 210.735 -54.684  1.00 20.000          C  
ATOM  14713  CE2 PHE A1064      33.956 210.019 -56.640  1.00 20.000          C  
ATOM  14714  CZ  PHE A1064      33.998 210.775 -55.490  1.00 20.000          C  
ATOM  14715  H   PHE A1064      39.183 206.531 -56.806  1.00 20.000          H  
ATOM  14716  HA  PHE A1064      37.518 207.291 -54.675  1.00 20.000          H  
ATOM  14717 1HB  PHE A1064      38.254 208.888 -56.376  1.00 20.000          H  
ATOM  14718 2HB  PHE A1064      37.284 208.079 -57.593  1.00 20.000          H  
ATOM  14719  HD1 PHE A1064      37.055 209.918 -54.371  1.00 20.000          H  
ATOM  14720  HD2 PHE A1064      34.997 208.626 -57.891  1.00 20.000          H  
ATOM  14721  HE1 PHE A1064      35.140 211.332 -53.779  1.00 20.000          H  
ATOM  14722  HE2 PHE A1064      33.076 210.048 -57.281  1.00 20.000          H  
ATOM  14723  HZ  PHE A1064      33.156 211.405 -55.219  1.00 20.000          H  
ATOM  14724  N   SER A1065      35.875 205.644 -57.031  1.00 20.000          N  
ATOM  14725  CA  SER A1065      34.634 204.926 -57.242  1.00 20.000          C  
ATOM  14726  C   SER A1065      34.455 203.894 -56.125  1.00 20.000          C  
ATOM  14727  O   SER A1065      33.369 203.769 -55.553  1.00 20.000          O  
ATOM  14728  CB  SER A1065      34.629 204.260 -58.601  1.00 20.000          C  
ATOM  14729  OG  SER A1065      33.416 203.598 -58.824  1.00 20.000          O  
ATOM  14730  H   SER A1065      36.578 205.672 -57.775  1.00 20.000          H  
ATOM  14731  HA  SER A1065      33.808 205.635 -57.198  1.00 20.000          H  
ATOM  14732 1HB  SER A1065      34.792 205.011 -59.374  1.00 20.000          H  
ATOM  14733 2HB  SER A1065      35.455 203.550 -58.660  1.00 20.000          H  
ATOM  14734  HG  SER A1065      33.464 203.263 -59.722  1.00 20.000          H  
ATOM  14735  N   GLY A1066      35.519 203.153 -55.779  1.00 20.000          N  
ATOM  14736  CA  GLY A1066      35.427 202.199 -54.675  1.00 20.000          C  
ATOM  14737  C   GLY A1066      35.055 202.888 -53.344  1.00 20.000          C  
ATOM  14738  O   GLY A1066      34.209 202.399 -52.591  1.00 20.000          O  
ATOM  14739  H   GLY A1066      36.389 203.233 -56.320  1.00 20.000          H  
ATOM  14740 1HA  GLY A1066      34.686 201.438 -54.916  1.00 20.000          H  
ATOM  14741 2HA  GLY A1066      36.387 201.695 -54.567  1.00 20.000          H  
ATOM  14742  N   VAL A1067      35.615 204.076 -53.100  1.00 20.000          N  
ATOM  14743  CA  VAL A1067      35.336 204.854 -51.892  1.00 20.000          C  
ATOM  14744  C   VAL A1067      33.871 205.204 -51.754  1.00 20.000          C  
ATOM  14745  O   VAL A1067      33.320 205.126 -50.643  1.00 20.000          O  
ATOM  14746  CB  VAL A1067      36.177 206.153 -51.834  1.00 20.000          C  
ATOM  14747  CG1 VAL A1067      35.672 207.065 -50.707  1.00 20.000          C  
ATOM  14748  CG2 VAL A1067      37.643 205.781 -51.571  1.00 20.000          C  
ATOM  14749  H   VAL A1067      36.330 204.392 -53.763  1.00 20.000          H  
ATOM  14750  HA  VAL A1067      35.621 204.246 -51.035  1.00 20.000          H  
ATOM  14751  HB  VAL A1067      36.096 206.689 -52.762  1.00 20.000          H  
ATOM  14752 1HG1 VAL A1067      36.287 207.963 -50.663  1.00 20.000          H  
ATOM  14753 2HG1 VAL A1067      34.640 207.362 -50.871  1.00 20.000          H  
ATOM  14754 3HG1 VAL A1067      35.743 206.527 -49.783  1.00 20.000          H  
ATOM  14755 1HG2 VAL A1067      38.249 206.684 -51.530  1.00 20.000          H  
ATOM  14756 2HG2 VAL A1067      37.717 205.251 -50.624  1.00 20.000          H  
ATOM  14757 3HG2 VAL A1067      38.006 205.143 -52.361  1.00 20.000          H  
ATOM  14758  N   THR A1068      33.235 205.569 -52.864  1.00 20.000          N  
ATOM  14759  CA  THR A1068      31.833 205.978 -52.867  1.00 20.000          C  
ATOM  14760  C   THR A1068      30.882 204.825 -52.529  1.00 20.000          C  
ATOM  14761  O   THR A1068      29.700 205.054 -52.277  1.00 20.000          O  
ATOM  14762  CB  THR A1068      31.375 206.537 -54.236  1.00 20.000          C  
ATOM  14763  OG1 THR A1068      31.417 205.508 -55.247  1.00 20.000          O  
ATOM  14764  CG2 THR A1068      32.185 207.738 -54.657  1.00 20.000          C  
ATOM  14765  H   THR A1068      33.795 205.631 -53.723  1.00 20.000          H  
ATOM  14766  HA  THR A1068      31.708 206.757 -52.121  1.00 20.000          H  
ATOM  14767  HB  THR A1068      30.381 206.844 -54.144  1.00 20.000          H  
ATOM  14768  HG1 THR A1068      32.248 205.004 -55.238  1.00 20.000          H  
ATOM  14769 1HG2 THR A1068      31.805 208.112 -55.604  1.00 20.000          H  
ATOM  14770 2HG2 THR A1068      32.094 208.501 -53.907  1.00 20.000          H  
ATOM  14771 3HG2 THR A1068      33.211 207.474 -54.769  1.00 20.000          H  
ATOM  14772  N   GLY A1069      31.361 203.571 -52.548  1.00 20.000          N  
ATOM  14773  CA  GLY A1069      30.490 202.455 -52.225  1.00 20.000          C  
ATOM  14774  C   GLY A1069      30.512 202.156 -50.728  1.00 20.000          C  
ATOM  14775  O   GLY A1069      29.747 201.320 -50.236  1.00 20.000          O  
ATOM  14776  H   GLY A1069      32.351 203.373 -52.731  1.00 20.000          H  
ATOM  14777 1HA  GLY A1069      29.478 202.676 -52.550  1.00 20.000          H  
ATOM  14778 2HA  GLY A1069      30.821 201.577 -52.778  1.00 20.000          H  
ATOM  14779  N   ALA A1070      31.400 202.848 -49.997  1.00 20.000          N  
ATOM  14780  CA  ALA A1070      31.562 202.672 -48.565  1.00 20.000          C  
ATOM  14781  C   ALA A1070      31.302 203.996 -47.890  1.00 20.000          C  
ATOM  14782  O   ALA A1070      30.943 204.064 -46.713  1.00 20.000          O  
ATOM  14783  CB  ALA A1070      32.963 202.185 -48.243  1.00 20.000          C  
ATOM  14784  H   ALA A1070      31.990 203.549 -50.442  1.00 20.000          H  
ATOM  14785  HA  ALA A1070      30.827 201.950 -48.210  1.00 20.000          H  
ATOM  14786 1HB  ALA A1070      33.067 202.064 -47.168  1.00 20.000          H  
ATOM  14787 2HB  ALA A1070      33.134 201.229 -48.738  1.00 20.000          H  
ATOM  14788 3HB  ALA A1070      33.687 202.919 -48.604  1.00 20.000          H  
ATOM  14789  N   MET A1071      31.494 205.049 -48.678  1.00 20.000          N  
ATOM  14790  CA  MET A1071      31.406 206.428 -48.260  1.00 20.000          C  
ATOM  14791  C   MET A1071      32.313 206.790 -47.126  1.00 20.000          C  
ATOM  14792  O   MET A1071      31.874 207.390 -46.139  1.00 20.000          O  
ATOM  14793  CB  MET A1071      29.970 206.818 -47.946  1.00 20.000          C  
ATOM  14794  CG  MET A1071      29.127 206.827 -49.140  1.00 20.000          C  
ATOM  14795  SD  MET A1071      29.751 208.047 -50.325  1.00 20.000          S  
ATOM  14796  CE  MET A1071      29.349 209.646 -49.681  1.00 20.000          C  
ATOM  14797  H   MET A1071      31.813 204.885 -49.630  1.00 20.000          H  
ATOM  14798  HA  MET A1071      31.738 207.028 -49.104  1.00 20.000          H  
ATOM  14799 1HB  MET A1071      29.538 206.120 -47.231  1.00 20.000          H  
ATOM  14800 2HB  MET A1071      29.943 207.792 -47.505  1.00 20.000          H  
ATOM  14801 1HG  MET A1071      29.141 205.843 -49.616  1.00 20.000          H  
ATOM  14802 2HG  MET A1071      28.098 207.064 -48.886  1.00 20.000          H  
ATOM  14803 1HE  MET A1071      29.695 210.395 -50.380  1.00 20.000          H  
ATOM  14804 2HE  MET A1071      28.273 209.749 -49.578  1.00 20.000          H  
ATOM  14805 3HE  MET A1071      29.831 209.796 -48.723  1.00 20.000          H  
ATOM  14806  N   SER A1072      33.613 206.536 -47.315  1.00 20.000          N  
ATOM  14807  CA  SER A1072      34.589 206.901 -46.271  1.00 20.000          C  
ATOM  14808  C   SER A1072      34.582 208.425 -46.092  1.00 20.000          C  
ATOM  14809  O   SER A1072      34.971 208.955 -45.044  1.00 20.000          O  
ATOM  14810  CB  SER A1072      35.996 206.456 -46.616  1.00 20.000          C  
ATOM  14811  OG  SER A1072      36.524 207.221 -47.652  1.00 20.000          O  
ATOM  14812  H   SER A1072      33.880 206.049 -48.177  1.00 20.000          H  
ATOM  14813  HA  SER A1072      34.292 206.436 -45.334  1.00 20.000          H  
ATOM  14814 1HB  SER A1072      36.631 206.544 -45.736  1.00 20.000          H  
ATOM  14815 2HB  SER A1072      35.982 205.405 -46.909  1.00 20.000          H  
ATOM  14816  HG  SER A1072      37.411 206.880 -47.809  1.00 20.000          H  
ATOM  14817  N   MET A1073      34.093 209.116 -47.123  1.00 20.000          N  
ATOM  14818  CA  MET A1073      33.922 210.549 -47.156  1.00 20.000          C  
ATOM  14819  C   MET A1073      32.869 210.985 -46.155  1.00 20.000          C  
ATOM  14820  O   MET A1073      33.016 212.028 -45.520  1.00 20.000          O  
ATOM  14821  CB  MET A1073      33.457 210.966 -48.541  1.00 20.000          C  
ATOM  14822  CG  MET A1073      34.477 210.838 -49.620  1.00 20.000          C  
ATOM  14823  SD  MET A1073      33.904 211.539 -51.168  1.00 20.000          S  
ATOM  14824  CE  MET A1073      32.823 210.245 -51.767  1.00 20.000          C  
ATOM  14825  H   MET A1073      33.838 208.572 -47.931  1.00 20.000          H  
ATOM  14826  HA  MET A1073      34.866 211.029 -46.903  1.00 20.000          H  
ATOM  14827 1HB  MET A1073      32.579 210.388 -48.809  1.00 20.000          H  
ATOM  14828 2HB  MET A1073      33.164 212.014 -48.514  1.00 20.000          H  
ATOM  14829 1HG  MET A1073      35.388 211.354 -49.319  1.00 20.000          H  
ATOM  14830 2HG  MET A1073      34.716 209.791 -49.776  1.00 20.000          H  
ATOM  14831 1HE  MET A1073      32.411 210.544 -52.718  1.00 20.000          H  
ATOM  14832 2HE  MET A1073      33.395 209.326 -51.898  1.00 20.000          H  
ATOM  14833 3HE  MET A1073      32.020 210.074 -51.068  1.00 20.000          H  
ATOM  14834  N   ALA A1074      31.780 210.206 -46.041  1.00 20.000          N  
ATOM  14835  CA  ALA A1074      30.693 210.535 -45.132  1.00 20.000          C  
ATOM  14836  C   ALA A1074      31.188 210.355 -43.723  1.00 20.000          C  
ATOM  14837  O   ALA A1074      30.835 211.110 -42.813  1.00 20.000          O  
ATOM  14838  CB  ALA A1074      29.476 209.678 -45.394  1.00 20.000          C  
ATOM  14839  H   ALA A1074      31.731 209.319 -46.535  1.00 20.000          H  
ATOM  14840  HA  ALA A1074      30.426 211.578 -45.273  1.00 20.000          H  
ATOM  14841 1HB  ALA A1074      28.686 209.955 -44.698  1.00 20.000          H  
ATOM  14842 2HB  ALA A1074      29.129 209.837 -46.408  1.00 20.000          H  
ATOM  14843 3HB  ALA A1074      29.734 208.629 -45.252  1.00 20.000          H  
ATOM  14844  N   LYS A1075      32.020 209.328 -43.540  1.00 20.000          N  
ATOM  14845  CA  LYS A1075      32.561 209.073 -42.225  1.00 20.000          C  
ATOM  14846  C   LYS A1075      33.398 210.272 -41.831  1.00 20.000          C  
ATOM  14847  O   LYS A1075      33.178 210.843 -40.766  1.00 20.000          O  
ATOM  14848  CB  LYS A1075      33.400 207.792 -42.204  1.00 20.000          C  
ATOM  14849  CG  LYS A1075      32.588 206.509 -42.379  1.00 20.000          C  
ATOM  14850  CD  LYS A1075      33.472 205.269 -42.373  1.00 20.000          C  
ATOM  14851  CE  LYS A1075      32.649 204.016 -42.631  1.00 20.000          C  
ATOM  14852  NZ  LYS A1075      33.497 202.798 -42.728  1.00 20.000          N  
ATOM  14853  H   LYS A1075      32.227 208.723 -44.342  1.00 20.000          H  
ATOM  14854  HA  LYS A1075      31.751 208.983 -41.509  1.00 20.000          H  
ATOM  14855 1HB  LYS A1075      34.143 207.829 -42.989  1.00 20.000          H  
ATOM  14856 2HB  LYS A1075      33.934 207.728 -41.255  1.00 20.000          H  
ATOM  14857 1HG  LYS A1075      31.862 206.420 -41.587  1.00 20.000          H  
ATOM  14858 2HG  LYS A1075      32.054 206.557 -43.331  1.00 20.000          H  
ATOM  14859 1HD  LYS A1075      34.248 205.355 -43.129  1.00 20.000          H  
ATOM  14860 2HD  LYS A1075      33.946 205.173 -41.392  1.00 20.000          H  
ATOM  14861 1HE  LYS A1075      31.941 203.888 -41.816  1.00 20.000          H  
ATOM  14862 2HE  LYS A1075      32.097 204.137 -43.567  1.00 20.000          H  
ATOM  14863 1HZ  LYS A1075      32.909 201.996 -42.902  1.00 20.000          H  
ATOM  14864 2HZ  LYS A1075      34.148 202.906 -43.491  1.00 20.000          H  
ATOM  14865 3HZ  LYS A1075      34.010 202.662 -41.865  1.00 20.000          H  
ATOM  14866  N   GLY A1076      34.288 210.723 -42.730  1.00 20.000          N  
ATOM  14867  CA  GLY A1076      35.137 211.878 -42.452  1.00 20.000          C  
ATOM  14868  C   GLY A1076      34.324 213.149 -42.196  1.00 20.000          C  
ATOM  14869  O   GLY A1076      34.654 213.961 -41.321  1.00 20.000          O  
ATOM  14870  H   GLY A1076      34.422 210.207 -43.606  1.00 20.000          H  
ATOM  14871 1HA  GLY A1076      35.773 211.657 -41.597  1.00 20.000          H  
ATOM  14872 2HA  GLY A1076      35.796 212.035 -43.305  1.00 20.000          H  
ATOM  14873  N   ALA A1077      33.226 213.311 -42.943  1.00 20.000          N  
ATOM  14874  CA  ALA A1077      32.349 214.462 -42.823  1.00 20.000          C  
ATOM  14875  C   ALA A1077      31.787 214.607 -41.423  1.00 20.000          C  
ATOM  14876  O   ALA A1077      31.660 215.721 -40.903  1.00 20.000          O  
ATOM  14877  CB  ALA A1077      31.199 214.304 -43.780  1.00 20.000          C  
ATOM  14878  H   ALA A1077      33.035 212.631 -43.686  1.00 20.000          H  
ATOM  14879  HA  ALA A1077      32.921 215.353 -43.062  1.00 20.000          H  
ATOM  14880 1HB  ALA A1077      30.552 215.152 -43.707  1.00 20.000          H  
ATOM  14881 2HB  ALA A1077      31.562 214.192 -44.791  1.00 20.000          H  
ATOM  14882 3HB  ALA A1077      30.665 213.424 -43.507  1.00 20.000          H  
ATOM  14883  N   VAL A1078      31.469 213.474 -40.814  1.00 20.000          N  
ATOM  14884  CA  VAL A1078      30.931 213.440 -39.474  1.00 20.000          C  
ATOM  14885  C   VAL A1078      32.035 213.464 -38.429  1.00 20.000          C  
ATOM  14886  O   VAL A1078      31.939 214.225 -37.459  1.00 20.000          O  
ATOM  14887  CB  VAL A1078      30.003 212.236 -39.293  1.00 20.000          C  
ATOM  14888  CG1 VAL A1078      29.543 212.127 -37.814  1.00 20.000          C  
ATOM  14889  CG2 VAL A1078      28.798 212.427 -40.235  1.00 20.000          C  
ATOM  14890  H   VAL A1078      31.584 212.595 -41.337  1.00 20.000          H  
ATOM  14891  HA  VAL A1078      30.323 214.334 -39.337  1.00 20.000          H  
ATOM  14892  HB  VAL A1078      30.537 211.317 -39.555  1.00 20.000          H  
ATOM  14893 1HG1 VAL A1078      28.878 211.277 -37.697  1.00 20.000          H  
ATOM  14894 2HG1 VAL A1078      30.402 211.993 -37.168  1.00 20.000          H  
ATOM  14895 3HG1 VAL A1078      29.016 213.038 -37.526  1.00 20.000          H  
ATOM  14896 1HG2 VAL A1078      28.120 211.597 -40.133  1.00 20.000          H  
ATOM  14897 2HG2 VAL A1078      28.285 213.346 -39.969  1.00 20.000          H  
ATOM  14898 3HG2 VAL A1078      29.149 212.489 -41.268  1.00 20.000          H  
ATOM  14899  N   GLN A1079      33.090 212.662 -38.631  1.00 20.000          N  
ATOM  14900  CA  GLN A1079      34.203 212.536 -37.696  1.00 20.000          C  
ATOM  14901  C   GLN A1079      34.833 213.900 -37.455  1.00 20.000          C  
ATOM  14902  O   GLN A1079      35.218 214.229 -36.331  1.00 20.000          O  
ATOM  14903  CB  GLN A1079      35.211 211.517 -38.214  1.00 20.000          C  
ATOM  14904  CG  GLN A1079      34.686 210.074 -38.141  1.00 20.000          C  
ATOM  14905  CD  GLN A1079      35.563 209.089 -38.853  1.00 20.000          C  
ATOM  14906  OE1 GLN A1079      36.337 209.440 -39.757  1.00 20.000          O  
ATOM  14907  NE2 GLN A1079      35.444 207.835 -38.459  1.00 20.000          N  
ATOM  14908  H   GLN A1079      33.107 212.085 -39.470  1.00 20.000          H  
ATOM  14909  HA  GLN A1079      33.833 212.140 -36.771  1.00 20.000          H  
ATOM  14910 1HB  GLN A1079      35.455 211.745 -39.246  1.00 20.000          H  
ATOM  14911 2HB  GLN A1079      36.132 211.583 -37.629  1.00 20.000          H  
ATOM  14912 1HG  GLN A1079      34.657 209.779 -37.090  1.00 20.000          H  
ATOM  14913 2HG  GLN A1079      33.685 210.017 -38.551  1.00 20.000          H  
ATOM  14914 1HE2 GLN A1079      35.993 207.116 -38.885  1.00 20.000          H  
ATOM  14915 2HE2 GLN A1079      34.783 207.589 -37.708  1.00 20.000          H  
ATOM  14916  N   GLY A1080      34.866 214.740 -38.494  1.00 20.000          N  
ATOM  14917  CA  GLY A1080      35.406 216.085 -38.395  1.00 20.000          C  
ATOM  14918  C   GLY A1080      34.723 216.912 -37.295  1.00 20.000          C  
ATOM  14919  O   GLY A1080      35.341 217.813 -36.731  1.00 20.000          O  
ATOM  14920  H   GLY A1080      34.561 214.419 -39.418  1.00 20.000          H  
ATOM  14921 1HA  GLY A1080      36.478 216.031 -38.211  1.00 20.000          H  
ATOM  14922 2HA  GLY A1080      35.276 216.587 -39.355  1.00 20.000          H  
ATOM  14923  N   GLY A1081      33.432 216.672 -37.007  1.00 20.000          N  
ATOM  14924  CA  GLY A1081      32.752 217.426 -35.955  1.00 20.000          C  
ATOM  14925  C   GLY A1081      32.582 216.604 -34.662  1.00 20.000          C  
ATOM  14926  O   GLY A1081      32.476 217.168 -33.565  1.00 20.000          O  
ATOM  14927  H   GLY A1081      32.914 215.932 -37.481  1.00 20.000          H  
ATOM  14928 1HA  GLY A1081      33.308 218.338 -35.740  1.00 20.000          H  
ATOM  14929 2HA  GLY A1081      31.771 217.731 -36.319  1.00 20.000          H  
ATOM  14930  N   LEU A1082      32.555 215.276 -34.822  1.00 20.000          N  
ATOM  14931  CA  LEU A1082      32.359 214.277 -33.767  1.00 20.000          C  
ATOM  14932  C   LEU A1082      33.542 214.077 -32.815  1.00 20.000          C  
ATOM  14933  O   LEU A1082      33.355 214.020 -31.595  1.00 20.000          O  
ATOM  14934  CB  LEU A1082      32.080 212.939 -34.457  1.00 20.000          C  
ATOM  14935  CG  LEU A1082      31.880 211.657 -33.637  1.00 20.000          C  
ATOM  14936  CD1 LEU A1082      30.647 211.774 -32.748  1.00 20.000          C  
ATOM  14937  CD2 LEU A1082      31.804 210.472 -34.637  1.00 20.000          C  
ATOM  14938  H   LEU A1082      32.607 214.923 -35.778  1.00 20.000          H  
ATOM  14939  HA  LEU A1082      31.495 214.588 -33.183  1.00 20.000          H  
ATOM  14940 1HB  LEU A1082      31.223 213.065 -35.111  1.00 20.000          H  
ATOM  14941 2HB  LEU A1082      32.916 212.762 -35.048  1.00 20.000          H  
ATOM  14942  HG  LEU A1082      32.740 211.505 -32.983  1.00 20.000          H  
ATOM  14943 1HD1 LEU A1082      30.527 210.861 -32.170  1.00 20.000          H  
ATOM  14944 2HD1 LEU A1082      30.763 212.613 -32.062  1.00 20.000          H  
ATOM  14945 3HD1 LEU A1082      29.766 211.929 -33.368  1.00 20.000          H  
ATOM  14946 1HD2 LEU A1082      31.704 209.550 -34.105  1.00 20.000          H  
ATOM  14947 2HD2 LEU A1082      30.952 210.601 -35.301  1.00 20.000          H  
ATOM  14948 3HD2 LEU A1082      32.718 210.434 -35.227  1.00 20.000          H  
ATOM  14949  N   ASP A1083      34.748 213.871 -33.356  1.00 20.000          N  
ATOM  14950  CA  ASP A1083      35.902 213.605 -32.500  1.00 20.000          C  
ATOM  14951  C   ASP A1083      36.547 214.942 -32.116  1.00 20.000          C  
ATOM  14952  O   ASP A1083      35.918 215.995 -32.240  1.00 20.000          O  
ATOM  14953  CB  ASP A1083      36.880 212.566 -33.103  1.00 20.000          C  
ATOM  14954  CG  ASP A1083      37.716 212.974 -34.294  1.00 20.000          C  
ATOM  14955  OD1 ASP A1083      37.940 214.146 -34.472  1.00 20.000          O  
ATOM  14956  OD2 ASP A1083      38.137 212.107 -35.019  1.00 20.000          O  
ATOM  14957  H   ASP A1083      34.879 213.934 -34.373  1.00 20.000          H  
ATOM  14958  HA  ASP A1083      35.540 213.155 -31.577  1.00 20.000          H  
ATOM  14959 1HB  ASP A1083      37.552 212.218 -32.322  1.00 20.000          H  
ATOM  14960 2HB  ASP A1083      36.294 211.697 -33.409  1.00 20.000          H  
ATOM  14961  N   THR A1084      37.774 214.915 -31.601  1.00 20.000          N  
ATOM  14962  CA  THR A1084      38.437 216.119 -31.112  1.00 20.000          C  
ATOM  14963  C   THR A1084      39.048 217.003 -32.212  1.00 20.000          C  
ATOM  14964  O   THR A1084      39.584 218.073 -31.915  1.00 20.000          O  
ATOM  14965  CB  THR A1084      39.522 215.737 -30.092  1.00 20.000          C  
ATOM  14966  OG1 THR A1084      40.469 214.851 -30.709  1.00 20.000          O  
ATOM  14967  CG2 THR A1084      38.882 215.041 -28.901  1.00 20.000          C  
ATOM  14968  H   THR A1084      38.282 214.045 -31.533  1.00 20.000          H  
ATOM  14969  HA  THR A1084      37.691 216.718 -30.594  1.00 20.000          H  
ATOM  14970  HB  THR A1084      40.039 216.637 -29.759  1.00 20.000          H  
ATOM  14971  HG1 THR A1084      41.259 214.794 -30.159  1.00 20.000          H  
ATOM  14972 1HG2 THR A1084      39.654 214.773 -28.180  1.00 20.000          H  
ATOM  14973 2HG2 THR A1084      38.165 215.715 -28.432  1.00 20.000          H  
ATOM  14974 3HG2 THR A1084      38.369 214.142 -29.229  1.00 20.000          H  
ATOM  14975  N   THR A1085      38.959 216.566 -33.475  1.00 20.000          N  
ATOM  14976  CA  THR A1085      39.479 217.301 -34.630  1.00 20.000          C  
ATOM  14977  C   THR A1085      38.765 218.656 -34.778  1.00 20.000          C  
ATOM  14978  O   THR A1085      39.371 219.664 -35.171  1.00 20.000          O  
ATOM  14979  CB  THR A1085      39.297 216.486 -35.937  1.00 20.000          C  
ATOM  14980  OG1 THR A1085      39.986 215.249 -35.841  1.00 20.000          O  
ATOM  14981  CG2 THR A1085      39.867 217.248 -37.091  1.00 20.000          C  
ATOM  14982  H   THR A1085      38.508 215.661 -33.655  1.00 20.000          H  
ATOM  14983  HA  THR A1085      40.541 217.487 -34.474  1.00 20.000          H  
ATOM  14984  HB  THR A1085      38.231 216.293 -36.108  1.00 20.000          H  
ATOM  14985  HG1 THR A1085      39.409 214.634 -35.328  1.00 20.000          H  
ATOM  14986 1HG2 THR A1085      39.737 216.671 -38.004  1.00 20.000          H  
ATOM  14987 2HG2 THR A1085      39.358 218.167 -37.178  1.00 20.000          H  
ATOM  14988 3HG2 THR A1085      40.925 217.433 -36.921  1.00 20.000          H  
ATOM  14989  N   LYS A1086      37.440 218.640 -34.590  1.00 20.000          N  
ATOM  14990  CA  LYS A1086      36.571 219.815 -34.671  1.00 20.000          C  
ATOM  14991  C   LYS A1086      36.800 220.628 -35.927  1.00 20.000          C  
ATOM  14992  O   LYS A1086      36.896 221.858 -35.873  1.00 20.000          O  
ATOM  14993  CB  LYS A1086      36.741 220.695 -33.424  1.00 20.000          C  
ATOM  14994  CG  LYS A1086      36.501 219.966 -32.082  1.00 20.000          C  
ATOM  14995  CD  LYS A1086      35.039 219.512 -31.928  1.00 20.000          C  
ATOM  14996  CE  LYS A1086      34.785 218.827 -30.596  1.00 20.000          C  
ATOM  14997  NZ  LYS A1086      33.378 218.336 -30.504  1.00 20.000          N  
ATOM  14998  H   LYS A1086      37.021 217.758 -34.317  1.00 20.000          H  
ATOM  14999  HA  LYS A1086      35.541 219.466 -34.716  1.00 20.000          H  
ATOM  15000 1HB  LYS A1086      37.756 221.097 -33.406  1.00 20.000          H  
ATOM  15001 2HB  LYS A1086      36.056 221.540 -33.477  1.00 20.000          H  
ATOM  15002 1HG  LYS A1086      37.134 219.092 -32.036  1.00 20.000          H  
ATOM  15003 2HG  LYS A1086      36.768 220.622 -31.259  1.00 20.000          H  
ATOM  15004 1HD  LYS A1086      34.371 220.365 -32.034  1.00 20.000          H  
ATOM  15005 2HD  LYS A1086      34.795 218.778 -32.699  1.00 20.000          H  
ATOM  15006 1HE  LYS A1086      35.459 217.976 -30.503  1.00 20.000          H  
ATOM  15007 2HE  LYS A1086      34.975 219.522 -29.780  1.00 20.000          H  
ATOM  15008 1HZ  LYS A1086      33.230 217.869 -29.624  1.00 20.000          H  
ATOM  15009 2HZ  LYS A1086      32.743 219.110 -30.585  1.00 20.000          H  
ATOM  15010 3HZ  LYS A1086      33.203 217.679 -31.279  1.00 20.000          H  
ATOM  15011  N   THR A1087      36.920 219.942 -37.047  1.00 20.000          N  
ATOM  15012  CA  THR A1087      37.157 220.602 -38.303  1.00 20.000          C  
ATOM  15013  C   THR A1087      36.103 220.178 -39.305  1.00 20.000          C  
ATOM  15014  O   THR A1087      36.015 219.015 -39.711  1.00 20.000          O  
ATOM  15015  CB  THR A1087      38.575 220.283 -38.793  1.00 20.000          C  
ATOM  15016  OG1 THR A1087      39.539 220.722 -37.781  1.00 20.000          O  
ATOM  15017  CG2 THR A1087      38.865 221.003 -40.097  1.00 20.000          C  
ATOM  15018  H   THR A1087      36.762 218.937 -37.007  1.00 20.000          H  
ATOM  15019  HA  THR A1087      37.074 221.678 -38.161  1.00 20.000          H  
ATOM  15020  HB  THR A1087      38.671 219.222 -38.964  1.00 20.000          H  
ATOM  15021  HG1 THR A1087      39.360 220.291 -36.877  1.00 20.000          H  
ATOM  15022 1HG2 THR A1087      39.876 220.764 -40.419  1.00 20.000          H  
ATOM  15023 2HG2 THR A1087      38.158 220.688 -40.864  1.00 20.000          H  
ATOM  15024 3HG2 THR A1087      38.778 222.078 -39.944  1.00 20.000          H  
ATOM  15025  N   VAL A1088      35.304 221.145 -39.708  1.00 20.000          N  
ATOM  15026  CA  VAL A1088      34.207 220.934 -40.631  1.00 20.000          C  
ATOM  15027  C   VAL A1088      34.298 222.029 -41.699  1.00 20.000          C  
ATOM  15028  O   VAL A1088      34.995 223.013 -41.462  1.00 20.000          O  
ATOM  15029  CB  VAL A1088      32.865 220.980 -39.848  1.00 20.000          C  
ATOM  15030  CG1 VAL A1088      32.856 219.872 -38.760  1.00 20.000          C  
ATOM  15031  CG2 VAL A1088      32.670 222.358 -39.223  1.00 20.000          C  
ATOM  15032  H   VAL A1088      35.472 222.072 -39.344  1.00 20.000          H  
ATOM  15033  HA  VAL A1088      34.333 219.953 -41.086  1.00 20.000          H  
ATOM  15034  HB  VAL A1088      32.049 220.770 -40.515  1.00 20.000          H  
ATOM  15035 1HG1 VAL A1088      31.906 219.889 -38.232  1.00 20.000          H  
ATOM  15036 2HG1 VAL A1088      32.989 218.898 -39.234  1.00 20.000          H  
ATOM  15037 3HG1 VAL A1088      33.658 220.034 -38.046  1.00 20.000          H  
ATOM  15038 1HG2 VAL A1088      31.723 222.378 -38.684  1.00 20.000          H  
ATOM  15039 2HG2 VAL A1088      33.483 222.566 -38.531  1.00 20.000          H  
ATOM  15040 3HG2 VAL A1088      32.652 223.123 -40.001  1.00 20.000          H  
ATOM  15041  N   LEU A1089      33.599 221.922 -42.846  1.00 20.000          N  
ATOM  15042  CA  LEU A1089      32.713 220.832 -43.267  1.00 20.000          C  
ATOM  15043  C   LEU A1089      33.107 220.258 -44.624  1.00 20.000          C  
ATOM  15044  O   LEU A1089      32.270 219.631 -45.276  1.00 20.000          O  
ATOM  15045  CB  LEU A1089      31.238 221.296 -43.331  1.00 20.000          C  
ATOM  15046  CG  LEU A1089      30.821 222.263 -44.498  1.00 20.000          C  
ATOM  15047  CD1 LEU A1089      29.317 222.099 -44.771  1.00 20.000          C  
ATOM  15048  CD2 LEU A1089      31.122 223.721 -44.111  1.00 20.000          C  
ATOM  15049  H   LEU A1089      33.686 222.698 -43.485  1.00 20.000          H  
ATOM  15050  HA  LEU A1089      32.770 220.015 -42.559  1.00 20.000          H  
ATOM  15051 1HB  LEU A1089      30.603 220.414 -43.393  1.00 20.000          H  
ATOM  15052 2HB  LEU A1089      31.001 221.809 -42.401  1.00 20.000          H  
ATOM  15053  HG  LEU A1089      31.356 222.007 -45.402  1.00 20.000          H  
ATOM  15054 1HD1 LEU A1089      29.020 222.758 -45.583  1.00 20.000          H  
ATOM  15055 2HD1 LEU A1089      29.108 221.071 -45.053  1.00 20.000          H  
ATOM  15056 3HD1 LEU A1089      28.751 222.349 -43.874  1.00 20.000          H  
ATOM  15057 1HD2 LEU A1089      30.812 224.377 -44.922  1.00 20.000          H  
ATOM  15058 2HD2 LEU A1089      30.567 223.979 -43.207  1.00 20.000          H  
ATOM  15059 3HD2 LEU A1089      32.172 223.868 -43.931  1.00 20.000          H  
ATOM  15060  N   THR A1090      34.370 220.421 -45.029  1.00 20.000          N  
ATOM  15061  CA  THR A1090      34.846 219.964 -46.343  1.00 20.000          C  
ATOM  15062  C   THR A1090      34.431 218.527 -46.647  1.00 20.000          C  
ATOM  15063  O   THR A1090      34.041 218.211 -47.776  1.00 20.000          O  
ATOM  15064  CB  THR A1090      36.383 220.084 -46.452  1.00 20.000          C  
ATOM  15065  OG1 THR A1090      36.770 221.454 -46.257  1.00 20.000          O  
ATOM  15066  CG2 THR A1090      36.841 219.638 -47.847  1.00 20.000          C  
ATOM  15067  H   THR A1090      35.024 220.917 -44.436  1.00 20.000          H  
ATOM  15068  HA  THR A1090      34.405 220.606 -47.105  1.00 20.000          H  
ATOM  15069  HB  THR A1090      36.858 219.463 -45.694  1.00 20.000          H  
ATOM  15070  HG1 THR A1090      37.730 221.510 -46.189  1.00 20.000          H  
ATOM  15071 1HG2 THR A1090      37.922 219.740 -47.918  1.00 20.000          H  
ATOM  15072 2HG2 THR A1090      36.573 218.597 -48.032  1.00 20.000          H  
ATOM  15073 3HG2 THR A1090      36.368 220.266 -48.601  1.00 20.000          H  
ATOM  15074  N   GLY A1091      34.553 217.634 -45.664  1.00 20.000          N  
ATOM  15075  CA  GLY A1091      34.183 216.249 -45.895  1.00 20.000          C  
ATOM  15076  C   GLY A1091      32.716 216.118 -46.311  1.00 20.000          C  
ATOM  15077  O   GLY A1091      32.381 215.234 -47.107  1.00 20.000          O  
ATOM  15078  H   GLY A1091      34.895 217.929 -44.762  1.00 20.000          H  
ATOM  15079 1HA  GLY A1091      34.821 215.833 -46.675  1.00 20.000          H  
ATOM  15080 2HA  GLY A1091      34.366 215.667 -44.992  1.00 20.000          H  
ATOM  15081  N   THR A1092      31.830 216.972 -45.762  1.00 20.000          N  
ATOM  15082  CA  THR A1092      30.416 216.915 -46.089  1.00 20.000          C  
ATOM  15083  C   THR A1092      30.258 217.337 -47.515  1.00 20.000          C  
ATOM  15084  O   THR A1092      29.561 216.701 -48.296  1.00 20.000          O  
ATOM  15085  CB  THR A1092      29.548 217.820 -45.178  1.00 20.000          C  
ATOM  15086  OG1 THR A1092      29.648 217.398 -43.810  1.00 20.000          O  
ATOM  15087  CG2 THR A1092      28.092 217.745 -45.603  1.00 20.000          C  
ATOM  15088  H   THR A1092      32.138 217.720 -45.148  1.00 20.000          H  
ATOM  15089  HA  THR A1092      30.064 215.890 -46.000  1.00 20.000          H  
ATOM  15090  HB  THR A1092      29.888 218.844 -45.260  1.00 20.000          H  
ATOM  15091  HG1 THR A1092      30.534 217.556 -43.480  1.00 20.000          H  
ATOM  15092 1HG2 THR A1092      27.504 218.386 -44.954  1.00 20.000          H  
ATOM  15093 2HG2 THR A1092      27.982 218.082 -46.633  1.00 20.000          H  
ATOM  15094 3HG2 THR A1092      27.733 216.721 -45.519  1.00 20.000          H  
ATOM  15095  N   LYS A1093      30.928 218.415 -47.889  1.00 20.000          N  
ATOM  15096  CA  LYS A1093      30.770 218.910 -49.246  1.00 20.000          C  
ATOM  15097  C   LYS A1093      31.092 217.829 -50.278  1.00 20.000          C  
ATOM  15098  O   LYS A1093      30.326 217.639 -51.233  1.00 20.000          O  
ATOM  15099  CB  LYS A1093      31.677 220.114 -49.489  1.00 20.000          C  
ATOM  15100  CG  LYS A1093      31.267 221.375 -48.759  1.00 20.000          C  
ATOM  15101  CD  LYS A1093      32.245 222.514 -49.045  1.00 20.000          C  
ATOM  15102  CE  LYS A1093      31.863 223.788 -48.305  1.00 20.000          C  
ATOM  15103  NZ  LYS A1093      32.840 224.892 -48.561  1.00 20.000          N  
ATOM  15104  H   LYS A1093      31.498 218.899 -47.188  1.00 20.000          H  
ATOM  15105  HA  LYS A1093      29.732 219.210 -49.386  1.00 20.000          H  
ATOM  15106 1HB  LYS A1093      32.693 219.865 -49.188  1.00 20.000          H  
ATOM  15107 2HB  LYS A1093      31.700 220.335 -50.554  1.00 20.000          H  
ATOM  15108 1HG  LYS A1093      30.276 221.661 -49.089  1.00 20.000          H  
ATOM  15109 2HG  LYS A1093      31.233 221.176 -47.690  1.00 20.000          H  
ATOM  15110 1HD  LYS A1093      33.249 222.215 -48.739  1.00 20.000          H  
ATOM  15111 2HD  LYS A1093      32.257 222.719 -50.115  1.00 20.000          H  
ATOM  15112 1HE  LYS A1093      30.872 224.106 -48.630  1.00 20.000          H  
ATOM  15113 2HE  LYS A1093      31.834 223.584 -47.238  1.00 20.000          H  
ATOM  15114 1HZ  LYS A1093      32.555 225.719 -48.055  1.00 20.000          H  
ATOM  15115 2HZ  LYS A1093      33.761 224.609 -48.251  1.00 20.000          H  
ATOM  15116 3HZ  LYS A1093      32.867 225.098 -49.550  1.00 20.000          H  
ATOM  15117  N   ASP A1094      32.173 217.071 -50.053  1.00 20.000          N  
ATOM  15118  CA  ASP A1094      32.549 216.020 -50.996  1.00 20.000          C  
ATOM  15119  C   ASP A1094      31.633 214.800 -50.919  1.00 20.000          C  
ATOM  15120  O   ASP A1094      31.258 214.229 -51.954  1.00 20.000          O  
ATOM  15121  CB  ASP A1094      33.989 215.580 -50.754  1.00 20.000          C  
ATOM  15122  CG  ASP A1094      35.041 216.610 -51.172  1.00 20.000          C  
ATOM  15123  OD1 ASP A1094      34.741 217.512 -51.925  1.00 20.000          O  
ATOM  15124  OD2 ASP A1094      36.152 216.471 -50.727  1.00 20.000          O  
ATOM  15125  H   ASP A1094      32.774 217.292 -49.249  1.00 20.000          H  
ATOM  15126  HA  ASP A1094      32.483 216.431 -52.002  1.00 20.000          H  
ATOM  15127 1HB  ASP A1094      34.116 215.370 -49.687  1.00 20.000          H  
ATOM  15128 2HB  ASP A1094      34.177 214.654 -51.289  1.00 20.000          H  
ATOM  15129  N   ALA A1095      31.255 214.392 -49.699  1.00 20.000          N  
ATOM  15130  CA  ALA A1095      30.376 213.245 -49.531  1.00 20.000          C  
ATOM  15131  C   ALA A1095      29.022 213.510 -50.182  1.00 20.000          C  
ATOM  15132  O   ALA A1095      28.425 212.629 -50.816  1.00 20.000          O  
ATOM  15133  CB  ALA A1095      30.181 212.960 -48.053  1.00 20.000          C  
ATOM  15134  H   ALA A1095      31.602 214.868 -48.859  1.00 20.000          H  
ATOM  15135  HA  ALA A1095      30.840 212.393 -50.021  1.00 20.000          H  
ATOM  15136 1HB  ALA A1095      29.532 212.102 -47.912  1.00 20.000          H  
ATOM  15137 2HB  ALA A1095      31.135 212.776 -47.583  1.00 20.000          H  
ATOM  15138 3HB  ALA A1095      29.730 213.837 -47.609  1.00 20.000          H  
ATOM  15139  N   VAL A1096      28.546 214.740 -50.018  1.00 20.000          N  
ATOM  15140  CA  VAL A1096      27.266 215.138 -50.530  1.00 20.000          C  
ATOM  15141  C   VAL A1096      27.302 215.293 -52.032  1.00 20.000          C  
ATOM  15142  O   VAL A1096      26.473 214.704 -52.719  1.00 20.000          O  
ATOM  15143  CB  VAL A1096      26.763 216.393 -49.800  1.00 20.000          C  
ATOM  15144  CG1 VAL A1096      25.503 216.935 -50.443  1.00 20.000          C  
ATOM  15145  CG2 VAL A1096      26.453 216.003 -48.331  1.00 20.000          C  
ATOM  15146  H   VAL A1096      29.092 215.415 -49.482  1.00 20.000          H  
ATOM  15147  HA  VAL A1096      26.574 214.357 -50.286  1.00 20.000          H  
ATOM  15148  HB  VAL A1096      27.530 217.169 -49.835  1.00 20.000          H  
ATOM  15149 1HG1 VAL A1096      25.168 217.813 -49.896  1.00 20.000          H  
ATOM  15150 2HG1 VAL A1096      25.714 217.213 -51.463  1.00 20.000          H  
ATOM  15151 3HG1 VAL A1096      24.717 216.180 -50.421  1.00 20.000          H  
ATOM  15152 1HG2 VAL A1096      26.101 216.874 -47.794  1.00 20.000          H  
ATOM  15153 2HG2 VAL A1096      25.678 215.238 -48.307  1.00 20.000          H  
ATOM  15154 3HG2 VAL A1096      27.349 215.617 -47.851  1.00 20.000          H  
ATOM  15155  N   SER A1097      28.283 216.003 -52.574  1.00 20.000          N  
ATOM  15156  CA  SER A1097      28.320 216.168 -54.013  1.00 20.000          C  
ATOM  15157  C   SER A1097      28.323 214.809 -54.703  1.00 20.000          C  
ATOM  15158  O   SER A1097      27.545 214.588 -55.643  1.00 20.000          O  
ATOM  15159  CB  SER A1097      29.541 216.972 -54.405  1.00 20.000          C  
ATOM  15160  OG  SER A1097      29.605 217.159 -55.790  1.00 20.000          O  
ATOM  15161  H   SER A1097      28.976 216.482 -51.994  1.00 20.000          H  
ATOM  15162  HA  SER A1097      27.428 216.712 -54.323  1.00 20.000          H  
ATOM  15163 1HB  SER A1097      29.511 217.937 -53.904  1.00 20.000          H  
ATOM  15164 2HB  SER A1097      30.440 216.455 -54.058  1.00 20.000          H  
ATOM  15165  HG  SER A1097      30.379 217.705 -55.943  1.00 20.000          H  
ATOM  15166  N   ALA A1098      29.153 213.867 -54.220  1.00 20.000          N  
ATOM  15167  CA  ALA A1098      29.208 212.557 -54.850  1.00 20.000          C  
ATOM  15168  C   ALA A1098      27.842 211.871 -54.846  1.00 20.000          C  
ATOM  15169  O   ALA A1098      27.436 211.277 -55.858  1.00 20.000          O  
ATOM  15170  CB  ALA A1098      30.220 211.695 -54.121  1.00 20.000          C  
ATOM  15171  H   ALA A1098      29.782 214.080 -53.438  1.00 20.000          H  
ATOM  15172  HA  ALA A1098      29.520 212.690 -55.879  1.00 20.000          H  
ATOM  15173 1HB  ALA A1098      30.293 210.725 -54.599  1.00 20.000          H  
ATOM  15174 2HB  ALA A1098      31.186 212.191 -54.145  1.00 20.000          H  
ATOM  15175 3HB  ALA A1098      29.904 211.569 -53.079  1.00 20.000          H  
ATOM  15176  N   GLY A1099      27.115 211.966 -53.730  1.00 20.000          N  
ATOM  15177  CA  GLY A1099      25.823 211.310 -53.661  1.00 20.000          C  
ATOM  15178  C   GLY A1099      24.672 212.061 -54.275  1.00 20.000          C  
ATOM  15179  O   GLY A1099      23.652 211.446 -54.575  1.00 20.000          O  
ATOM  15180  H   GLY A1099      27.497 212.416 -52.887  1.00 20.000          H  
ATOM  15181 1HA  GLY A1099      25.891 210.354 -54.159  1.00 20.000          H  
ATOM  15182 2HA  GLY A1099      25.600 211.078 -52.639  1.00 20.000          H  
ATOM  15183  N   LEU A1100      24.805 213.365 -54.501  1.00 20.000          N  
ATOM  15184  CA  LEU A1100      23.719 214.066 -55.160  1.00 20.000          C  
ATOM  15185  C   LEU A1100      23.754 213.651 -56.627  1.00 20.000          C  
ATOM  15186  O   LEU A1100      22.718 213.541 -57.281  1.00 20.000          O  
ATOM  15187  CB  LEU A1100      23.850 215.596 -55.030  1.00 20.000          C  
ATOM  15188  CG  LEU A1100      23.707 216.213 -53.595  1.00 20.000          C  
ATOM  15189  CD1 LEU A1100      23.947 217.725 -53.663  1.00 20.000          C  
ATOM  15190  CD2 LEU A1100      22.374 215.917 -53.019  1.00 20.000          C  
ATOM  15191  H   LEU A1100      25.634 213.871 -54.173  1.00 20.000          H  
ATOM  15192  HA  LEU A1100      22.769 213.733 -54.748  1.00 20.000          H  
ATOM  15193 1HB  LEU A1100      24.842 215.874 -55.400  1.00 20.000          H  
ATOM  15194 2HB  LEU A1100      23.104 216.061 -55.669  1.00 20.000          H  
ATOM  15195  HG  LEU A1100      24.439 215.794 -52.959  1.00 20.000          H  
ATOM  15196 1HD1 LEU A1100      23.863 218.159 -52.661  1.00 20.000          H  
ATOM  15197 2HD1 LEU A1100      24.942 217.921 -54.059  1.00 20.000          H  
ATOM  15198 3HD1 LEU A1100      23.203 218.184 -54.310  1.00 20.000          H  
ATOM  15199 1HD2 LEU A1100      22.322 216.360 -52.028  1.00 20.000          H  
ATOM  15200 2HD2 LEU A1100      21.603 216.348 -53.658  1.00 20.000          H  
ATOM  15201 3HD2 LEU A1100      22.218 214.849 -52.935  1.00 20.000          H  
ATOM  15202  N   MET A1101      24.972 213.432 -57.136  1.00 20.000          N  
ATOM  15203  CA  MET A1101      25.186 213.002 -58.510  1.00 20.000          C  
ATOM  15204  C   MET A1101      24.852 211.516 -58.762  1.00 20.000          C  
ATOM  15205  O   MET A1101      24.309 211.176 -59.816  1.00 20.000          O  
ATOM  15206  CB  MET A1101      26.633 213.266 -58.893  1.00 20.000          C  
ATOM  15207  CG  MET A1101      26.991 214.735 -59.038  1.00 20.000          C  
ATOM  15208  SD  MET A1101      28.654 214.995 -59.699  1.00 20.000          S  
ATOM  15209  CE  MET A1101      29.665 214.558 -58.278  1.00 20.000          C  
ATOM  15210  H   MET A1101      25.777 213.621 -56.531  1.00 20.000          H  
ATOM  15211  HA  MET A1101      24.536 213.593 -59.152  1.00 20.000          H  
ATOM  15212 1HB  MET A1101      27.271 212.841 -58.120  1.00 20.000          H  
ATOM  15213 2HB  MET A1101      26.860 212.758 -59.827  1.00 20.000          H  
ATOM  15214 1HG  MET A1101      26.276 215.217 -59.702  1.00 20.000          H  
ATOM  15215 2HG  MET A1101      26.927 215.219 -58.064  1.00 20.000          H  
ATOM  15216 1HE  MET A1101      30.717 214.683 -58.524  1.00 20.000          H  
ATOM  15217 2HE  MET A1101      29.410 215.202 -57.443  1.00 20.000          H  
ATOM  15218 3HE  MET A1101      29.482 213.529 -58.007  1.00 20.000          H  
ATOM  15219  N   GLY A1102      25.193 210.625 -57.817  1.00 20.000          N  
ATOM  15220  CA  GLY A1102      24.964 209.192 -58.011  1.00 20.000          C  
ATOM  15221  C   GLY A1102      23.595 208.679 -57.542  1.00 20.000          C  
ATOM  15222  O   GLY A1102      22.692 209.444 -57.209  1.00 20.000          O  
ATOM  15223  H   GLY A1102      25.681 210.937 -56.973  1.00 20.000          H  
ATOM  15224 1HA  GLY A1102      25.083 208.961 -59.068  1.00 20.000          H  
ATOM  15225 2HA  GLY A1102      25.747 208.647 -57.494  1.00 20.000          H  
ATOM  15226  N   SER A1103      23.439 207.344 -57.526  1.00 20.000          N  
ATOM  15227  CA  SER A1103      22.164 206.728 -57.128  1.00 20.000          C  
ATOM  15228  C   SER A1103      22.256 205.509 -56.188  1.00 20.000          C  
ATOM  15229  O   SER A1103      21.229 204.978 -55.762  1.00 20.000          O  
ATOM  15230  CB  SER A1103      21.423 206.302 -58.373  1.00 20.000          C  
ATOM  15231  OG  SER A1103      22.150 205.322 -59.069  1.00 20.000          O  
ATOM  15232  H   SER A1103      24.193 206.757 -57.839  1.00 20.000          H  
ATOM  15233  HA  SER A1103      21.570 207.490 -56.622  1.00 20.000          H  
ATOM  15234 1HB  SER A1103      20.445 205.908 -58.098  1.00 20.000          H  
ATOM  15235 2HB  SER A1103      21.262 207.168 -59.015  1.00 20.000          H  
ATOM  15236  HG  SER A1103      21.615 205.091 -59.833  1.00 20.000          H  
ATOM  15237  N   GLY A1104      23.470 205.061 -55.868  1.00 20.000          N  
ATOM  15238  CA  GLY A1104      23.682 203.861 -55.052  1.00 20.000          C  
ATOM  15239  C   GLY A1104      23.995 204.192 -53.599  1.00 20.000          C  
ATOM  15240  O   GLY A1104      23.441 205.135 -53.024  1.00 20.000          O  
ATOM  15241  H   GLY A1104      24.274 205.537 -56.234  1.00 20.000          H  
ATOM  15242 1HA  GLY A1104      22.794 203.229 -55.100  1.00 20.000          H  
ATOM  15243 2HA  GLY A1104      24.499 203.281 -55.478  1.00 20.000          H  
ATOM  15244  N   ASN A1105      24.944 203.450 -53.004  1.00 20.000          N  
ATOM  15245  CA  ASN A1105      25.296 203.657 -51.591  1.00 20.000          C  
ATOM  15246  C   ASN A1105      25.743 205.100 -51.394  1.00 20.000          C  
ATOM  15247  O   ASN A1105      25.525 205.705 -50.335  1.00 20.000          O  
ATOM  15248  CB  ASN A1105      26.413 202.729 -51.155  1.00 20.000          C  
ATOM  15249  CG  ASN A1105      26.000 201.292 -51.057  1.00 20.000          C  
ATOM  15250  OD1 ASN A1105      24.807 200.959 -51.096  1.00 20.000          O  
ATOM  15251  ND2 ASN A1105      26.972 200.420 -50.916  1.00 20.000          N  
ATOM  15252  H   ASN A1105      25.383 202.700 -53.522  1.00 20.000          H  
ATOM  15253  HA  ASN A1105      24.413 203.487 -50.970  1.00 20.000          H  
ATOM  15254 1HB  ASN A1105      27.234 202.808 -51.859  1.00 20.000          H  
ATOM  15255 2HB  ASN A1105      26.795 203.050 -50.185  1.00 20.000          H  
ATOM  15256 1HD2 ASN A1105      26.762 199.446 -50.838  1.00 20.000          H  
ATOM  15257 2HD2 ASN A1105      27.946 200.730 -50.853  1.00 20.000          H  
ATOM  15258  N   VAL A1106      26.332 205.655 -52.448  1.00 20.000          N  
ATOM  15259  CA  VAL A1106      26.806 207.009 -52.450  1.00 20.000          C  
ATOM  15260  C   VAL A1106      25.669 208.009 -52.236  1.00 20.000          C  
ATOM  15261  O   VAL A1106      25.892 209.039 -51.593  1.00 20.000          O  
ATOM  15262  CB  VAL A1106      27.525 207.273 -53.804  1.00 20.000          C  
ATOM  15263  CG1 VAL A1106      26.527 207.332 -54.991  1.00 20.000          C  
ATOM  15264  CG2 VAL A1106      28.336 208.544 -53.727  1.00 20.000          C  
ATOM  15265  H   VAL A1106      26.527 205.075 -53.250  1.00 20.000          H  
ATOM  15266  HA  VAL A1106      27.517 207.109 -51.646  1.00 20.000          H  
ATOM  15267  HB  VAL A1106      28.178 206.429 -54.002  1.00 20.000          H  
ATOM  15268 1HG1 VAL A1106      27.100 207.469 -55.906  1.00 20.000          H  
ATOM  15269 2HG1 VAL A1106      25.976 206.404 -55.045  1.00 20.000          H  
ATOM  15270 3HG1 VAL A1106      25.842 208.159 -54.897  1.00 20.000          H  
ATOM  15271 1HG2 VAL A1106      28.845 208.708 -54.672  1.00 20.000          H  
ATOM  15272 2HG2 VAL A1106      27.709 209.351 -53.522  1.00 20.000          H  
ATOM  15273 3HG2 VAL A1106      29.057 208.473 -52.952  1.00 20.000          H  
ATOM  15274  N   ALA A1107      24.475 207.725 -52.796  1.00 20.000          N  
ATOM  15275  CA  ALA A1107      23.315 208.587 -52.693  1.00 20.000          C  
ATOM  15276  C   ALA A1107      22.800 208.565 -51.279  1.00 20.000          C  
ATOM  15277  O   ALA A1107      22.382 209.599 -50.746  1.00 20.000          O  
ATOM  15278  CB  ALA A1107      22.257 208.168 -53.687  1.00 20.000          C  
ATOM  15279  H   ALA A1107      24.335 206.838 -53.274  1.00 20.000          H  
ATOM  15280  HA  ALA A1107      23.614 209.601 -52.923  1.00 20.000          H  
ATOM  15281 1HB  ALA A1107      21.402 208.837 -53.621  1.00 20.000          H  
ATOM  15282 2HB  ALA A1107      22.686 208.229 -54.676  1.00 20.000          H  
ATOM  15283 3HB  ALA A1107      21.939 207.147 -53.486  1.00 20.000          H  
ATOM  15284  N   THR A1108      22.852 207.381 -50.667  1.00 20.000          N  
ATOM  15285  CA  THR A1108      22.415 207.219 -49.280  1.00 20.000          C  
ATOM  15286  C   THR A1108      23.296 208.114 -48.420  1.00 20.000          C  
ATOM  15287  O   THR A1108      22.816 208.793 -47.504  1.00 20.000          O  
ATOM  15288  CB  THR A1108      22.475 205.753 -48.798  1.00 20.000          C  
ATOM  15289  OG1 THR A1108      21.582 204.949 -49.588  1.00 20.000          O  
ATOM  15290  CG2 THR A1108      22.047 205.672 -47.332  1.00 20.000          C  
ATOM  15291  H   THR A1108      23.174 206.580 -51.222  1.00 20.000          H  
ATOM  15292  HA  THR A1108      21.385 207.560 -49.193  1.00 20.000          H  
ATOM  15293  HB  THR A1108      23.486 205.371 -48.901  1.00 20.000          H  
ATOM  15294  HG1 THR A1108      21.910 204.891 -50.490  1.00 20.000          H  
ATOM  15295 1HG2 THR A1108      22.086 204.636 -47.006  1.00 20.000          H  
ATOM  15296 2HG2 THR A1108      22.714 206.268 -46.709  1.00 20.000          H  
ATOM  15297 3HG2 THR A1108      21.029 206.048 -47.230  1.00 20.000          H  
ATOM  15298  N   GLY A1109      24.596 208.098 -48.718  1.00 20.000          N  
ATOM  15299  CA  GLY A1109      25.555 208.927 -48.023  1.00 20.000          C  
ATOM  15300  C   GLY A1109      25.137 210.396 -48.082  1.00 20.000          C  
ATOM  15301  O   GLY A1109      24.948 211.020 -47.033  1.00 20.000          O  
ATOM  15302  H   GLY A1109      24.922 207.449 -49.443  1.00 20.000          H  
ATOM  15303 1HA  GLY A1109      25.644 208.601 -46.987  1.00 20.000          H  
ATOM  15304 2HA  GLY A1109      26.529 208.803 -48.487  1.00 20.000          H  
ATOM  15305  N   ALA A1110      24.960 210.956 -49.286  1.00 20.000          N  
ATOM  15306  CA  ALA A1110      24.563 212.372 -49.381  1.00 20.000          C  
ATOM  15307  C   ALA A1110      23.236 212.658 -48.701  1.00 20.000          C  
ATOM  15308  O   ALA A1110      23.059 213.697 -48.071  1.00 20.000          O  
ATOM  15309  CB  ALA A1110      24.440 212.818 -50.817  1.00 20.000          C  
ATOM  15310  H   ALA A1110      25.132 210.384 -50.124  1.00 20.000          H  
ATOM  15311  HA  ALA A1110      25.328 212.960 -48.882  1.00 20.000          H  
ATOM  15312 1HB  ALA A1110      24.171 213.866 -50.859  1.00 20.000          H  
ATOM  15313 2HB  ALA A1110      25.386 212.687 -51.285  1.00 20.000          H  
ATOM  15314 3HB  ALA A1110      23.674 212.227 -51.326  1.00 20.000          H  
ATOM  15315  N   THR A1111      22.307 211.718 -48.777  1.00 20.000          N  
ATOM  15316  CA  THR A1111      20.992 211.876 -48.183  1.00 20.000          C  
ATOM  15317  C   THR A1111      21.110 212.146 -46.680  1.00 20.000          C  
ATOM  15318  O   THR A1111      20.402 213.014 -46.148  1.00 20.000          O  
ATOM  15319  CB  THR A1111      20.128 210.606 -48.414  1.00 20.000          C  
ATOM  15320  OG1 THR A1111      19.967 210.378 -49.821  1.00 20.000          O  
ATOM  15321  CG2 THR A1111      18.739 210.765 -47.808  1.00 20.000          C  
ATOM  15322  H   THR A1111      22.491 210.879 -49.328  1.00 20.000          H  
ATOM  15323  HA  THR A1111      20.498 212.722 -48.653  1.00 20.000          H  
ATOM  15324  HB  THR A1111      20.612 209.757 -47.959  1.00 20.000          H  
ATOM  15325  HG1 THR A1111      20.835 210.182 -50.230  1.00 20.000          H  
ATOM  15326 1HG2 THR A1111      18.167 209.858 -47.985  1.00 20.000          H  
ATOM  15327 2HG2 THR A1111      18.805 210.942 -46.738  1.00 20.000          H  
ATOM  15328 3HG2 THR A1111      18.245 211.590 -48.282  1.00 20.000          H  
ATOM  15329  N   HIS A1112      22.001 211.404 -45.994  1.00 20.000          N  
ATOM  15330  CA  HIS A1112      22.164 211.536 -44.546  1.00 20.000          C  
ATOM  15331  C   HIS A1112      23.525 212.057 -43.977  1.00 20.000          C  
ATOM  15332  O   HIS A1112      23.697 212.037 -42.755  1.00 20.000          O  
ATOM  15333  CB  HIS A1112      21.878 210.169 -43.922  1.00 20.000          C  
ATOM  15334  CG  HIS A1112      20.475 209.677 -44.167  1.00 20.000          C  
ATOM  15335  ND1 HIS A1112      19.368 210.201 -43.521  1.00 20.000          N  
ATOM  15336  CD2 HIS A1112      20.008 208.716 -44.999  1.00 20.000          C  
ATOM  15337  CE1 HIS A1112      18.282 209.576 -43.945  1.00 20.000          C  
ATOM  15338  NE2 HIS A1112      18.642 208.671 -44.841  1.00 20.000          N  
ATOM  15339  H   HIS A1112      22.535 210.687 -46.503  1.00 20.000          H  
ATOM  15340  HA  HIS A1112      21.402 212.220 -44.187  1.00 20.000          H  
ATOM  15341 1HB  HIS A1112      22.571 209.435 -44.341  1.00 20.000          H  
ATOM  15342 2HB  HIS A1112      22.049 210.209 -42.849  1.00 20.000          H  
ATOM  15343  HD1 HIS A1112      19.383 210.716 -42.660  1.00 20.000          H  
ATOM  15344  HD2 HIS A1112      20.505 208.048 -45.704  1.00 20.000          H  
ATOM  15345  HE1 HIS A1112      17.303 209.841 -43.554  1.00 20.000          H  
ATOM  15346  N   THR A1113      24.465 212.558 -44.798  1.00 20.000          N  
ATOM  15347  CA  THR A1113      25.758 213.045 -44.263  1.00 20.000          C  
ATOM  15348  C   THR A1113      25.776 214.434 -43.602  1.00 20.000          C  
ATOM  15349  O   THR A1113      25.379 215.457 -44.182  1.00 20.000          O  
ATOM  15350  CB  THR A1113      26.855 213.046 -45.352  1.00 20.000          C  
ATOM  15351  OG1 THR A1113      27.077 211.725 -45.801  1.00 20.000          O  
ATOM  15352  CG2 THR A1113      28.153 213.579 -44.807  1.00 20.000          C  
ATOM  15353  H   THR A1113      24.332 212.531 -45.811  1.00 20.000          H  
ATOM  15354  HA  THR A1113      26.072 212.330 -43.502  1.00 20.000          H  
ATOM  15355  HB  THR A1113      26.528 213.655 -46.196  1.00 20.000          H  
ATOM  15356  HG1 THR A1113      26.265 211.402 -46.207  1.00 20.000          H  
ATOM  15357 1HG2 THR A1113      28.891 213.548 -45.574  1.00 20.000          H  
ATOM  15358 2HG2 THR A1113      28.058 214.603 -44.469  1.00 20.000          H  
ATOM  15359 3HG2 THR A1113      28.466 212.947 -43.977  1.00 20.000          H  
ATOM  15360  N   GLY A1114      26.348 214.459 -42.397  1.00 20.000          N  
ATOM  15361  CA  GLY A1114      26.536 215.675 -41.622  1.00 20.000          C  
ATOM  15362  C   GLY A1114      25.203 216.340 -41.370  1.00 20.000          C  
ATOM  15363  O   GLY A1114      24.260 215.697 -40.915  1.00 20.000          O  
ATOM  15364  H   GLY A1114      26.645 213.578 -42.000  1.00 20.000          H  
ATOM  15365 1HA  GLY A1114      27.017 215.437 -40.673  1.00 20.000          H  
ATOM  15366 2HA  GLY A1114      27.200 216.354 -42.160  1.00 20.000          H  
ATOM  15367  N   LEU A1115      25.137 217.645 -41.621  1.00 20.000          N  
ATOM  15368  CA  LEU A1115      23.899 218.388 -41.449  1.00 20.000          C  
ATOM  15369  C   LEU A1115      23.293 218.798 -42.787  1.00 20.000          C  
ATOM  15370  O   LEU A1115      22.188 219.348 -42.832  1.00 20.000          O  
ATOM  15371  CB  LEU A1115      24.131 219.623 -40.577  1.00 20.000          C  
ATOM  15372  CG  LEU A1115      24.653 219.362 -39.132  1.00 20.000          C  
ATOM  15373  CD1 LEU A1115      24.910 220.700 -38.463  1.00 20.000          C  
ATOM  15374  CD2 LEU A1115      23.627 218.540 -38.323  1.00 20.000          C  
ATOM  15375  H   LEU A1115      25.955 218.131 -41.958  1.00 20.000          H  
ATOM  15376  HA  LEU A1115      23.170 217.743 -40.968  1.00 20.000          H  
ATOM  15377 1HB  LEU A1115      24.850 220.268 -41.081  1.00 20.000          H  
ATOM  15378 2HB  LEU A1115      23.189 220.167 -40.495  1.00 20.000          H  
ATOM  15379  HG  LEU A1115      25.594 218.817 -39.175  1.00 20.000          H  
ATOM  15380 1HD1 LEU A1115      25.291 220.537 -37.455  1.00 20.000          H  
ATOM  15381 2HD1 LEU A1115      25.645 221.262 -39.039  1.00 20.000          H  
ATOM  15382 3HD1 LEU A1115      23.980 221.266 -38.412  1.00 20.000          H  
ATOM  15383 1HD2 LEU A1115      24.010 218.379 -37.315  1.00 20.000          H  
ATOM  15384 2HD2 LEU A1115      22.683 219.083 -38.268  1.00 20.000          H  
ATOM  15385 3HD2 LEU A1115      23.458 217.571 -38.788  1.00 20.000          H  
ATOM  15386  N   SER A1116      24.013 218.544 -43.890  1.00 20.000          N  
ATOM  15387  CA  SER A1116      23.548 218.949 -45.221  1.00 20.000          C  
ATOM  15388  C   SER A1116      22.742 217.788 -45.735  1.00 20.000          C  
ATOM  15389  O   SER A1116      23.077 217.141 -46.726  1.00 20.000          O  
ATOM  15390  CB  SER A1116      24.709 219.259 -46.146  1.00 20.000          C  
ATOM  15391  OG  SER A1116      25.476 220.338 -45.662  1.00 20.000          O  
ATOM  15392  H   SER A1116      24.858 217.981 -43.816  1.00 20.000          H  
ATOM  15393  HA  SER A1116      22.901 219.824 -45.142  1.00 20.000          H  
ATOM  15394 1HB  SER A1116      25.328 218.383 -46.241  1.00 20.000          H  
ATOM  15395 2HB  SER A1116      24.325 219.501 -47.142  1.00 20.000          H  
ATOM  15396  HG  SER A1116      26.134 220.510 -46.337  1.00 20.000          H  
ATOM  15397  N   THR A1117      21.661 217.529 -45.036  1.00 20.000          N  
ATOM  15398  CA  THR A1117      20.888 216.337 -45.256  1.00 20.000          C  
ATOM  15399  C   THR A1117      19.471 216.599 -45.670  1.00 20.000          C  
ATOM  15400  O   THR A1117      18.887 217.656 -45.419  1.00 20.000          O  
ATOM  15401  CB  THR A1117      20.848 215.516 -43.961  1.00 20.000          C  
ATOM  15402  OG1 THR A1117      20.173 216.291 -42.985  1.00 20.000          O  
ATOM  15403  CG2 THR A1117      22.245 215.231 -43.495  1.00 20.000          C  
ATOM  15404  H   THR A1117      21.446 218.165 -44.263  1.00 20.000          H  
ATOM  15405  HA  THR A1117      21.370 215.744 -46.037  1.00 20.000          H  
ATOM  15406  HB  THR A1117      20.315 214.586 -44.127  1.00 20.000          H  
ATOM  15407  HG1 THR A1117      20.030 215.809 -42.153  1.00 20.000          H  
ATOM  15408 1HG2 THR A1117      22.224 214.654 -42.573  1.00 20.000          H  
ATOM  15409 2HG2 THR A1117      22.751 214.677 -44.264  1.00 20.000          H  
ATOM  15410 3HG2 THR A1117      22.774 216.131 -43.318  1.00 20.000          H  
ATOM  15411  N   PHE A1118      18.912 215.566 -46.263  1.00 20.000          N  
ATOM  15412  CA  PHE A1118      17.569 215.483 -46.787  1.00 20.000          C  
ATOM  15413  C   PHE A1118      16.535 215.852 -45.734  1.00 20.000          C  
ATOM  15414  O   PHE A1118      15.583 216.587 -45.992  1.00 20.000          O  
ATOM  15415  CB  PHE A1118      17.390 214.061 -47.286  1.00 20.000          C  
ATOM  15416  CG  PHE A1118      16.124 213.704 -47.924  1.00 20.000          C  
ATOM  15417  CD1 PHE A1118      15.916 214.002 -49.251  1.00 20.000          C  
ATOM  15418  CD2 PHE A1118      15.146 213.026 -47.227  1.00 20.000          C  
ATOM  15419  CE1 PHE A1118      14.773 213.634 -49.873  1.00 20.000          C  
ATOM  15420  CE2 PHE A1118      13.984 212.657 -47.843  1.00 20.000          C  
ATOM  15421  CZ  PHE A1118      13.794 212.956 -49.170  1.00 20.000          C  
ATOM  15422  H   PHE A1118      19.507 214.739 -46.367  1.00 20.000          H  
ATOM  15423  HA  PHE A1118      17.478 216.177 -47.625  1.00 20.000          H  
ATOM  15424 1HB  PHE A1118      18.179 213.871 -48.004  1.00 20.000          H  
ATOM  15425 2HB  PHE A1118      17.554 213.373 -46.459  1.00 20.000          H  
ATOM  15426  HD1 PHE A1118      16.678 214.528 -49.808  1.00 20.000          H  
ATOM  15427  HD2 PHE A1118      15.307 212.782 -46.190  1.00 20.000          H  
ATOM  15428  HE1 PHE A1118      14.644 213.873 -50.929  1.00 20.000          H  
ATOM  15429  HE2 PHE A1118      13.215 212.121 -47.286  1.00 20.000          H  
ATOM  15430  HZ  PHE A1118      12.875 212.652 -49.660  1.00 20.000          H  
ATOM  15431  N   GLN A1119      16.723 215.315 -44.535  1.00 20.000          N  
ATOM  15432  CA  GLN A1119      15.796 215.494 -43.435  1.00 20.000          C  
ATOM  15433  C   GLN A1119      16.055 216.718 -42.551  1.00 20.000          C  
ATOM  15434  O   GLN A1119      15.354 216.884 -41.552  1.00 20.000          O  
ATOM  15435  CB  GLN A1119      15.823 214.249 -42.544  1.00 20.000          C  
ATOM  15436  CG  GLN A1119      15.336 212.993 -43.220  1.00 20.000          C  
ATOM  15437  CD  GLN A1119      15.394 211.794 -42.317  1.00 20.000          C  
ATOM  15438  OE1 GLN A1119      16.376 211.594 -41.594  1.00 20.000          O  
ATOM  15439  NE2 GLN A1119      14.345 210.985 -42.345  1.00 20.000          N  
ATOM  15440  H   GLN A1119      17.552 214.760 -44.375  1.00 20.000          H  
ATOM  15441  HA  GLN A1119      14.798 215.600 -43.857  1.00 20.000          H  
ATOM  15442 1HB  GLN A1119      16.844 214.076 -42.199  1.00 20.000          H  
ATOM  15443 2HB  GLN A1119      15.205 214.416 -41.663  1.00 20.000          H  
ATOM  15444 1HG  GLN A1119      14.309 213.139 -43.550  1.00 20.000          H  
ATOM  15445 2HG  GLN A1119      15.982 212.792 -44.067  1.00 20.000          H  
ATOM  15446 1HE2 GLN A1119      14.322 210.171 -41.760  1.00 20.000          H  
ATOM  15447 2HE2 GLN A1119      13.570 211.187 -42.944  1.00 20.000          H  
ATOM  15448  N   ASN A1120      17.077 217.540 -42.844  1.00 20.000          N  
ATOM  15449  CA  ASN A1120      17.345 218.653 -41.936  1.00 20.000          C  
ATOM  15450  C   ASN A1120      17.265 220.049 -42.552  1.00 20.000          C  
ATOM  15451  O   ASN A1120      17.648 221.026 -41.904  1.00 20.000          O  
ATOM  15452  CB  ASN A1120      18.688 218.451 -41.262  1.00 20.000          C  
ATOM  15453  CG  ASN A1120      18.694 217.225 -40.348  1.00 20.000          C  
ATOM  15454  OD1 ASN A1120      19.282 216.162 -40.642  1.00 20.000          O  
ATOM  15455  ND2 ASN A1120      18.045 217.362 -39.222  1.00 20.000          N  
ATOM  15456  H   ASN A1120      17.637 217.425 -43.697  1.00 20.000          H  
ATOM  15457  HA  ASN A1120      16.587 218.638 -41.156  1.00 20.000          H  
ATOM  15458 1HB  ASN A1120      19.471 218.376 -42.010  1.00 20.000          H  
ATOM  15459 2HB  ASN A1120      18.916 219.323 -40.655  1.00 20.000          H  
ATOM  15460 1HD2 ASN A1120      18.006 216.603 -38.572  1.00 20.000          H  
ATOM  15461 2HD2 ASN A1120      17.585 218.224 -39.012  1.00 20.000          H  
ATOM  15462  N   TRP A1121      16.784 220.185 -43.785  1.00 20.000          N  
ATOM  15463  CA  TRP A1121      16.643 221.530 -44.314  1.00 20.000          C  
ATOM  15464  C   TRP A1121      15.445 222.172 -43.663  1.00 20.000          C  
ATOM  15465  O   TRP A1121      14.382 221.554 -43.575  1.00 20.000          O  
ATOM  15466  CB  TRP A1121      16.465 221.532 -45.822  1.00 20.000          C  
ATOM  15467  CG  TRP A1121      16.331 222.917 -46.400  1.00 20.000          C  
ATOM  15468  CD1 TRP A1121      17.351 223.753 -46.720  1.00 20.000          C  
ATOM  15469  CD2 TRP A1121      15.107 223.630 -46.747  1.00 20.000          C  
ATOM  15470  NE1 TRP A1121      16.858 224.923 -47.236  1.00 20.000          N  
ATOM  15471  CE2 TRP A1121      15.488 224.863 -47.262  1.00 20.000          C  
ATOM  15472  CE3 TRP A1121      13.750 223.322 -46.661  1.00 20.000          C  
ATOM  15473  CZ2 TRP A1121      14.559 225.796 -47.702  1.00 20.000          C  
ATOM  15474  CZ3 TRP A1121      12.825 224.254 -47.099  1.00 20.000          C  
ATOM  15475  CH2 TRP A1121      13.221 225.457 -47.612  1.00 20.000          C  
ATOM  15476  H   TRP A1121      16.494 219.390 -44.343  1.00 20.000          H  
ATOM  15477  HA  TRP A1121      17.530 222.109 -44.061  1.00 20.000          H  
ATOM  15478 1HB  TRP A1121      17.310 221.044 -46.270  1.00 20.000          H  
ATOM  15479 2HB  TRP A1121      15.582 220.955 -46.084  1.00 20.000          H  
ATOM  15480  HD1 TRP A1121      18.407 223.527 -46.585  1.00 20.000          H  
ATOM  15481  HE1 TRP A1121      17.413 225.715 -47.546  1.00 20.000          H  
ATOM  15482  HE3 TRP A1121      13.423 222.364 -46.255  1.00 20.000          H  
ATOM  15483  HZ2 TRP A1121      14.857 226.762 -48.109  1.00 20.000          H  
ATOM  15484  HZ3 TRP A1121      11.769 223.999 -47.027  1.00 20.000          H  
ATOM  15485  HH2 TRP A1121      12.470 226.162 -47.951  1.00 20.000          H  
ATOM  15486  N   LEU A1122      15.590 223.405 -43.224  1.00 20.000          N  
ATOM  15487  CA  LEU A1122      14.464 224.077 -42.628  1.00 20.000          C  
ATOM  15488  C   LEU A1122      14.046 225.240 -43.499  1.00 20.000          C  
ATOM  15489  O   LEU A1122      14.903 225.926 -44.055  1.00 20.000          O  
ATOM  15490  CB  LEU A1122      14.840 224.576 -41.228  1.00 20.000          C  
ATOM  15491  CG  LEU A1122      15.352 223.494 -40.232  1.00 20.000          C  
ATOM  15492  CD1 LEU A1122      15.759 224.178 -38.942  1.00 20.000          C  
ATOM  15493  CD2 LEU A1122      14.277 222.431 -39.974  1.00 20.000          C  
ATOM  15494  H   LEU A1122      16.482 223.872 -43.311  1.00 20.000          H  
ATOM  15495  HA  LEU A1122      13.656 223.367 -42.555  1.00 20.000          H  
ATOM  15496 1HB  LEU A1122      15.630 225.321 -41.335  1.00 20.000          H  
ATOM  15497 2HB  LEU A1122      13.982 225.069 -40.778  1.00 20.000          H  
ATOM  15498  HG  LEU A1122      16.237 223.008 -40.650  1.00 20.000          H  
ATOM  15499 1HD1 LEU A1122      16.145 223.432 -38.246  1.00 20.000          H  
ATOM  15500 2HD1 LEU A1122      16.537 224.914 -39.150  1.00 20.000          H  
ATOM  15501 3HD1 LEU A1122      14.898 224.676 -38.499  1.00 20.000          H  
ATOM  15502 1HD2 LEU A1122      14.668 221.692 -39.276  1.00 20.000          H  
ATOM  15503 2HD2 LEU A1122      13.390 222.898 -39.549  1.00 20.000          H  
ATOM  15504 3HD2 LEU A1122      14.012 221.926 -40.899  1.00 20.000          H  
ATOM  15505  N   PRO A1123      12.754 225.577 -43.559  1.00 20.000          N  
ATOM  15506  CA  PRO A1123      12.219 226.707 -44.286  1.00 20.000          C  
ATOM  15507  C   PRO A1123      12.472 227.988 -43.516  1.00 20.000          C  
ATOM  15508  O   PRO A1123      11.542 228.633 -43.035  1.00 20.000          O  
ATOM  15509  CB  PRO A1123      10.736 226.360 -44.372  1.00 20.000          C  
ATOM  15510  CG  PRO A1123      10.462 225.591 -43.104  1.00 20.000          C  
ATOM  15511  CD  PRO A1123      11.721 224.765 -42.876  1.00 20.000          C  
ATOM  15512  HA  PRO A1123      12.684 226.762 -45.275  1.00 20.000          H  
ATOM  15513 1HB  PRO A1123      10.129 227.270 -44.453  1.00 20.000          H  
ATOM  15514 2HB  PRO A1123      10.547 225.768 -45.281  1.00 20.000          H  
ATOM  15515 1HG  PRO A1123      10.254 226.296 -42.283  1.00 20.000          H  
ATOM  15516 2HG  PRO A1123       9.564 224.979 -43.224  1.00 20.000          H  
ATOM  15517 1HD  PRO A1123      11.913 224.682 -41.797  1.00 20.000          H  
ATOM  15518 2HD  PRO A1123      11.611 223.782 -43.368  1.00 20.000          H  
ATOM  15519  N   SER A1124      13.742 228.324 -43.373  1.00 20.000          N  
ATOM  15520  CA  SER A1124      14.156 229.496 -42.633  1.00 20.000          C  
ATOM  15521  C   SER A1124      15.523 229.970 -43.088  1.00 20.000          C  
ATOM  15522  O   SER A1124      16.308 229.225 -43.679  1.00 20.000          O  
ATOM  15523  CB  SER A1124      14.180 229.205 -41.144  1.00 20.000          C  
ATOM  15524  OG  SER A1124      15.184 228.283 -40.817  1.00 20.000          O  
ATOM  15525  H   SER A1124      14.449 227.713 -43.787  1.00 20.000          H  
ATOM  15526  HA  SER A1124      13.438 230.294 -42.819  1.00 20.000          H  
ATOM  15527 1HB  SER A1124      14.343 230.132 -40.597  1.00 20.000          H  
ATOM  15528 2HB  SER A1124      13.211 228.812 -40.839  1.00 20.000          H  
ATOM  15529  HG  SER A1124      15.101 228.129 -39.875  1.00 20.000          H  
ATOM  15530  N   THR A1125      15.797 231.230 -42.815  1.00 20.000          N  
ATOM  15531  CA  THR A1125      17.070 231.848 -43.119  1.00 20.000          C  
ATOM  15532  C   THR A1125      17.195 233.145 -42.331  1.00 20.000          C  
ATOM  15533  O   THR A1125      16.171 233.714 -41.964  1.00 20.000          O  
ATOM  15534  CB  THR A1125      17.182 232.130 -44.634  1.00 20.000          C  
ATOM  15535  OG1 THR A1125      18.427 232.787 -44.908  1.00 20.000          O  
ATOM  15536  CG2 THR A1125      16.046 232.989 -45.092  1.00 20.000          C  
ATOM  15537  H   THR A1125      15.093 231.782 -42.344  1.00 20.000          H  
ATOM  15538  HA  THR A1125      17.848 231.145 -42.848  1.00 20.000          H  
ATOM  15539  HB  THR A1125      17.153 231.189 -45.183  1.00 20.000          H  
ATOM  15540  HG1 THR A1125      19.150 232.126 -44.902  1.00 20.000          H  
ATOM  15541 1HG2 THR A1125      16.138 233.177 -46.156  1.00 20.000          H  
ATOM  15542 2HG2 THR A1125      15.109 232.489 -44.899  1.00 20.000          H  
ATOM  15543 3HG2 THR A1125      16.071 233.914 -44.568  1.00 20.000          H  
ATOM  15544  N   PRO A1126      18.408 233.597 -41.957  1.00 20.000          N  
ATOM  15545  CA  PRO A1126      18.674 234.924 -41.418  1.00 20.000          C  
ATOM  15546  C   PRO A1126      18.303 236.057 -42.383  1.00 20.000          C  
ATOM  15547  O   PRO A1126      18.112 237.195 -41.958  1.00 20.000          O  
ATOM  15548  CB  PRO A1126      20.192 234.891 -41.182  1.00 20.000          C  
ATOM  15549  CG  PRO A1126      20.531 233.423 -41.015  1.00 20.000          C  
ATOM  15550  CD  PRO A1126      19.580 232.690 -41.937  1.00 20.000          C  
ATOM  15551  HA  PRO A1126      18.132 235.038 -40.467  1.00 20.000          H  
ATOM  15552 1HB  PRO A1126      20.710 235.354 -42.036  1.00 20.000          H  
ATOM  15553 2HB  PRO A1126      20.444 235.491 -40.295  1.00 20.000          H  
ATOM  15554 1HG  PRO A1126      21.589 233.247 -41.273  1.00 20.000          H  
ATOM  15555 2HG  PRO A1126      20.413 233.127 -39.959  1.00 20.000          H  
ATOM  15556 1HD  PRO A1126      20.018 232.571 -42.936  1.00 20.000          H  
ATOM  15557 2HD  PRO A1126      19.343 231.730 -41.458  1.00 20.000          H  
ATOM  15558  N   ALA A1127      18.243 235.743 -43.681  1.00 20.000          N  
ATOM  15559  CA  ALA A1127      17.928 236.727 -44.708  1.00 20.000          C  
ATOM  15560  C   ALA A1127      16.461 237.097 -44.709  1.00 20.000          C  
ATOM  15561  O   ALA A1127      15.602 236.238 -44.535  1.00 20.000          O  
ATOM  15562  CB  ALA A1127      18.306 236.196 -46.078  1.00 20.000          C  
ATOM  15563  H   ALA A1127      18.399 234.779 -43.973  1.00 20.000          H  
ATOM  15564  HA  ALA A1127      18.497 237.632 -44.494  1.00 20.000          H  
ATOM  15565 1HB  ALA A1127      18.082 236.950 -46.825  1.00 20.000          H  
ATOM  15566 2HB  ALA A1127      19.366 235.970 -46.091  1.00 20.000          H  
ATOM  15567 3HB  ALA A1127      17.737 235.293 -46.291  1.00 20.000          H  
ATOM  15568  N   THR A1128      16.167 238.328 -45.115  1.00 20.000          N  
ATOM  15569  CA  THR A1128      14.808 238.869 -45.228  1.00 20.000          C  
ATOM  15570  C   THR A1128      13.861 238.001 -46.065  1.00 20.000          C  
ATOM  15571  O   THR A1128      12.640 238.009 -45.854  1.00 20.000          O  
ATOM  15572  CB  THR A1128      14.857 240.303 -45.805  1.00 20.000          C  
ATOM  15573  OG1 THR A1128      13.546 240.868 -45.771  1.00 20.000          O  
ATOM  15574  CG2 THR A1128      15.379 240.310 -47.244  1.00 20.000          C  
ATOM  15575  H   THR A1128      16.950 238.982 -45.224  1.00 20.000          H  
ATOM  15576  HA  THR A1128      14.396 238.941 -44.224  1.00 20.000          H  
ATOM  15577  HB  THR A1128      15.524 240.910 -45.190  1.00 20.000          H  
ATOM  15578  HG1 THR A1128      13.283 241.014 -44.859  1.00 20.000          H  
ATOM  15579 1HG2 THR A1128      15.401 241.330 -47.598  1.00 20.000          H  
ATOM  15580 2HG2 THR A1128      16.383 239.895 -47.277  1.00 20.000          H  
ATOM  15581 3HG2 THR A1128      14.730 239.733 -47.889  1.00 20.000          H  
ATOM  15582  N   SER A1129      14.420 237.217 -46.987  1.00 20.000          N  
ATOM  15583  CA  SER A1129      13.652 236.360 -47.873  1.00 20.000          C  
ATOM  15584  C   SER A1129      12.825 235.319 -47.116  1.00 20.000          C  
ATOM  15585  O   SER A1129      11.855 234.794 -47.676  1.00 20.000          O  
ATOM  15586  CB  SER A1129      14.557 235.654 -48.868  1.00 20.000          C  
ATOM  15587  OG  SER A1129      15.407 234.741 -48.235  1.00 20.000          O  
ATOM  15588  H   SER A1129      15.427 237.239 -47.078  1.00 20.000          H  
ATOM  15589  HA  SER A1129      12.964 236.992 -48.435  1.00 20.000          H  
ATOM  15590 1HB  SER A1129      13.938 235.125 -49.599  1.00 20.000          H  
ATOM  15591 2HB  SER A1129      15.146 236.389 -49.412  1.00 20.000          H  
ATOM  15592  HG  SER A1129      15.741 234.176 -48.940  1.00 20.000          H  
ATOM  15593  N   TRP A1130      13.158 235.070 -45.827  1.00 20.000          N  
ATOM  15594  CA  TRP A1130      12.481 234.107 -44.949  1.00 20.000          C  
ATOM  15595  C   TRP A1130      10.972 234.277 -44.956  1.00 20.000          C  
ATOM  15596  O   TRP A1130      10.231 233.333 -44.685  1.00 20.000          O  
ATOM  15597  CB  TRP A1130      12.933 234.244 -43.479  1.00 20.000          C  
ATOM  15598  CG  TRP A1130      12.458 235.511 -42.752  1.00 20.000          C  
ATOM  15599  CD1 TRP A1130      13.111 236.694 -42.658  1.00 20.000          C  
ATOM  15600  CD2 TRP A1130      11.234 235.692 -41.993  1.00 20.000          C  
ATOM  15601  NE1 TRP A1130      12.385 237.586 -41.927  1.00 20.000          N  
ATOM  15602  CE2 TRP A1130      11.246 237.001 -41.514  1.00 20.000          C  
ATOM  15603  CE3 TRP A1130      10.150 234.864 -41.683  1.00 20.000          C  
ATOM  15604  CZ2 TRP A1130      10.231 237.508 -40.760  1.00 20.000          C  
ATOM  15605  CZ3 TRP A1130       9.136 235.383 -40.916  1.00 20.000          C  
ATOM  15606  CH2 TRP A1130       9.185 236.683 -40.472  1.00 20.000          C  
ATOM  15607  H   TRP A1130      13.963 235.575 -45.445  1.00 20.000          H  
ATOM  15608  HA  TRP A1130      12.718 233.107 -45.297  1.00 20.000          H  
ATOM  15609 1HB  TRP A1130      12.603 233.376 -42.915  1.00 20.000          H  
ATOM  15610 2HB  TRP A1130      14.015 234.262 -43.441  1.00 20.000          H  
ATOM  15611  HD1 TRP A1130      14.051 236.915 -43.081  1.00 20.000          H  
ATOM  15612  HE1 TRP A1130      12.659 238.532 -41.722  1.00 20.000          H  
ATOM  15613  HE3 TRP A1130      10.112 233.835 -42.043  1.00 20.000          H  
ATOM  15614  HZ2 TRP A1130      10.242 238.532 -40.391  1.00 20.000          H  
ATOM  15615  HZ3 TRP A1130       8.290 234.740 -40.676  1.00 20.000          H  
ATOM  15616  HH2 TRP A1130       8.380 237.079 -39.882  1.00 20.000          H  
ATOM  15617  N   GLY A1131      10.492 235.490 -45.238  1.00 20.000          N  
ATOM  15618  CA  GLY A1131       9.060 235.750 -45.232  1.00 20.000          C  
ATOM  15619  C   GLY A1131       8.324 234.840 -46.221  1.00 20.000          C  
ATOM  15620  O   GLY A1131       7.175 234.469 -46.013  1.00 20.000          O  
ATOM  15621  H   GLY A1131      11.152 236.247 -45.459  1.00 20.000          H  
ATOM  15622 1HA  GLY A1131       8.671 235.593 -44.228  1.00 20.000          H  
ATOM  15623 2HA  GLY A1131       8.877 236.797 -45.483  1.00 20.000          H  
ATOM  15624  N   GLY A1132       8.985 234.442 -47.304  1.00 20.000          N  
ATOM  15625  CA  GLY A1132       8.343 233.605 -48.299  1.00 20.000          C  
ATOM  15626  C   GLY A1132       8.501 232.104 -48.067  1.00 20.000          C  
ATOM  15627  O   GLY A1132       8.118 231.318 -48.950  1.00 20.000          O  
ATOM  15628  H   GLY A1132       9.956 234.727 -47.462  1.00 20.000          H  
ATOM  15629 1HA  GLY A1132       7.282 233.853 -48.334  1.00 20.000          H  
ATOM  15630 2HA  GLY A1132       8.751 233.859 -49.276  1.00 20.000          H  
ATOM  15631  N   LEU A1133       9.080 231.686 -46.935  1.00 20.000          N  
ATOM  15632  CA  LEU A1133       9.275 230.261 -46.741  1.00 20.000          C  
ATOM  15633  C   LEU A1133       8.148 229.640 -45.924  1.00 20.000          C  
ATOM  15634  O   LEU A1133       7.626 230.223 -44.974  1.00 20.000          O  
ATOM  15635  CB  LEU A1133      10.653 229.992 -46.118  1.00 20.000          C  
ATOM  15636  CG  LEU A1133      11.903 230.477 -46.962  1.00 20.000          C  
ATOM  15637  CD1 LEU A1133      13.175 230.239 -46.162  1.00 20.000          C  
ATOM  15638  CD2 LEU A1133      11.982 229.723 -48.313  1.00 20.000          C  
ATOM  15639  H   LEU A1133       9.379 232.352 -46.212  1.00 20.000          H  
ATOM  15640  HA  LEU A1133       9.247 229.790 -47.705  1.00 20.000          H  
ATOM  15641 1HB  LEU A1133      10.692 230.489 -45.144  1.00 20.000          H  
ATOM  15642 2HB  LEU A1133      10.757 228.930 -45.962  1.00 20.000          H  
ATOM  15643  HG  LEU A1133      11.815 231.552 -47.148  1.00 20.000          H  
ATOM  15644 1HD1 LEU A1133      14.033 230.596 -46.728  1.00 20.000          H  
ATOM  15645 2HD1 LEU A1133      13.117 230.774 -45.222  1.00 20.000          H  
ATOM  15646 3HD1 LEU A1133      13.291 229.183 -45.973  1.00 20.000          H  
ATOM  15647 1HD2 LEU A1133      12.851 230.081 -48.870  1.00 20.000          H  
ATOM  15648 2HD2 LEU A1133      12.079 228.653 -48.139  1.00 20.000          H  
ATOM  15649 3HD2 LEU A1133      11.095 229.916 -48.907  1.00 20.000          H  
ATOM  15650  N   THR A1134       7.769 228.435 -46.328  1.00 20.000          N  
ATOM  15651  CA  THR A1134       6.697 227.668 -45.717  1.00 20.000          C  
ATOM  15652  C   THR A1134       7.203 226.241 -45.553  1.00 20.000          C  
ATOM  15653  O   THR A1134       8.231 225.865 -46.125  1.00 20.000          O  
ATOM  15654  CB  THR A1134       5.470 227.543 -46.642  1.00 20.000          C  
ATOM  15655  OG1 THR A1134       5.765 226.552 -47.624  1.00 20.000          O  
ATOM  15656  CG2 THR A1134       5.243 228.861 -47.394  1.00 20.000          C  
ATOM  15657  H   THR A1134       8.257 228.020 -47.099  1.00 20.000          H  
ATOM  15658  HA  THR A1134       6.433 228.086 -44.745  1.00 20.000          H  
ATOM  15659  HB  THR A1134       4.584 227.268 -46.071  1.00 20.000          H  
ATOM  15660  HG1 THR A1134       4.994 226.382 -48.203  1.00 20.000          H  
ATOM  15661 1HG2 THR A1134       4.403 228.745 -48.063  1.00 20.000          H  
ATOM  15662 2HG2 THR A1134       5.042 229.652 -46.702  1.00 20.000          H  
ATOM  15663 3HG2 THR A1134       6.120 229.120 -47.980  1.00 20.000          H  
ATOM  15664  N   SER A1135       6.438 225.404 -44.858  1.00 20.000          N  
ATOM  15665  CA  SER A1135       6.772 223.988 -44.679  1.00 20.000          C  
ATOM  15666  C   SER A1135       6.689 223.189 -45.985  1.00 20.000          C  
ATOM  15667  O   SER A1135       7.148 222.046 -46.057  1.00 20.000          O  
ATOM  15668  CB  SER A1135       5.856 223.376 -43.638  1.00 20.000          C  
ATOM  15669  OG  SER A1135       4.532 223.344 -44.093  1.00 20.000          O  
ATOM  15670  H   SER A1135       5.595 225.749 -44.421  1.00 20.000          H  
ATOM  15671  HA  SER A1135       7.796 223.922 -44.317  1.00 20.000          H  
ATOM  15672 1HB  SER A1135       6.191 222.362 -43.414  1.00 20.000          H  
ATOM  15673 2HB  SER A1135       5.916 223.952 -42.717  1.00 20.000          H  
ATOM  15674  HG  SER A1135       4.008 222.983 -43.368  1.00 20.000          H  
ATOM  15675  N   SER A1136       6.068 223.786 -47.006  1.00 20.000          N  
ATOM  15676  CA  SER A1136       5.879 223.194 -48.321  1.00 20.000          C  
ATOM  15677  C   SER A1136       7.001 223.558 -49.299  1.00 20.000          C  
ATOM  15678  O   SER A1136       6.944 223.197 -50.472  1.00 20.000          O  
ATOM  15679  CB  SER A1136       4.517 223.584 -48.891  1.00 20.000          C  
ATOM  15680  OG  SER A1136       4.400 224.977 -49.140  1.00 20.000          O  
ATOM  15681  H   SER A1136       5.744 224.737 -46.876  1.00 20.000          H  
ATOM  15682  HA  SER A1136       5.886 222.109 -48.205  1.00 20.000          H  
ATOM  15683 1HB  SER A1136       4.350 223.033 -49.817  1.00 20.000          H  
ATOM  15684 2HB  SER A1136       3.741 223.277 -48.191  1.00 20.000          H  
ATOM  15685  HG  SER A1136       3.505 225.097 -49.494  1.00 20.000          H  
ATOM  15686  N   ARG A1137       7.997 224.325 -48.850  1.00 20.000          N  
ATOM  15687  CA  ARG A1137       9.093 224.714 -49.729  1.00 20.000          C  
ATOM  15688  C   ARG A1137      10.231 223.719 -49.709  1.00 20.000          C  
ATOM  15689  O   ARG A1137      10.385 222.931 -48.776  1.00 20.000          O  
ATOM  15690  CB  ARG A1137       9.702 226.054 -49.361  1.00 20.000          C  
ATOM  15691  CG  ARG A1137       8.810 227.252 -49.368  1.00 20.000          C  
ATOM  15692  CD  ARG A1137       8.238 227.614 -50.661  1.00 20.000          C  
ATOM  15693  NE  ARG A1137       7.631 228.952 -50.584  1.00 20.000          N  
ATOM  15694  CZ  ARG A1137       6.715 229.469 -51.419  1.00 20.000          C  
ATOM  15695  NH1 ARG A1137       6.219 228.773 -52.428  1.00 20.000          N  
ATOM  15696  NH2 ARG A1137       6.322 230.706 -51.185  1.00 20.000          N  
ATOM  15697  H   ARG A1137       8.001 224.642 -47.875  1.00 20.000          H  
ATOM  15698  HA  ARG A1137       8.711 224.769 -50.747  1.00 20.000          H  
ATOM  15699 1HB  ARG A1137      10.093 225.979 -48.346  1.00 20.000          H  
ATOM  15700 2HB  ARG A1137      10.550 226.265 -50.015  1.00 20.000          H  
ATOM  15701 1HG  ARG A1137       7.986 227.066 -48.705  1.00 20.000          H  
ATOM  15702 2HG  ARG A1137       9.380 228.088 -49.030  1.00 20.000          H  
ATOM  15703 1HD  ARG A1137       9.011 227.624 -51.428  1.00 20.000          H  
ATOM  15704 2HD  ARG A1137       7.460 226.894 -50.916  1.00 20.000          H  
ATOM  15705  HE  ARG A1137       7.948 229.595 -49.835  1.00 20.000          H  
ATOM  15706 1HH1 ARG A1137       6.518 227.824 -52.588  1.00 20.000          H  
ATOM  15707 2HH1 ARG A1137       5.526 229.191 -53.034  1.00 20.000          H  
ATOM  15708 1HH2 ARG A1137       6.743 231.205 -50.382  1.00 20.000          H  
ATOM  15709 2HH2 ARG A1137       5.624 231.152 -51.759  1.00 20.000          H  
ATOM  15710  N   THR A1138      11.069 223.824 -50.724  1.00 20.000          N  
ATOM  15711  CA  THR A1138      12.295 223.065 -50.836  1.00 20.000          C  
ATOM  15712  C   THR A1138      13.468 224.024 -50.959  1.00 20.000          C  
ATOM  15713  O   THR A1138      13.292 225.211 -51.280  1.00 20.000          O  
ATOM  15714  CB  THR A1138      12.266 222.143 -52.065  1.00 20.000          C  
ATOM  15715  OG1 THR A1138      12.170 222.935 -53.257  1.00 20.000          O  
ATOM  15716  CG2 THR A1138      11.103 221.232 -51.991  1.00 20.000          C  
ATOM  15717  H   THR A1138      10.851 224.465 -51.468  1.00 20.000          H  
ATOM  15718  HA  THR A1138      12.430 222.465 -49.935  1.00 20.000          H  
ATOM  15719  HB  THR A1138      13.175 221.575 -52.099  1.00 20.000          H  
ATOM  15720  HG1 THR A1138      12.265 222.357 -54.035  1.00 20.000          H  
ATOM  15721 1HG2 THR A1138      11.093 220.579 -52.865  1.00 20.000          H  
ATOM  15722 2HG2 THR A1138      11.172 220.624 -51.089  1.00 20.000          H  
ATOM  15723 3HG2 THR A1138      10.191 221.813 -51.963  1.00 20.000          H  
ATOM  15724  N   THR A1139      14.675 223.486 -50.802  1.00 20.000          N  
ATOM  15725  CA  THR A1139      15.911 224.245 -50.929  1.00 20.000          C  
ATOM  15726  C   THR A1139      15.950 224.989 -52.252  1.00 20.000          C  
ATOM  15727  O   THR A1139      16.375 226.147 -52.312  1.00 20.000          O  
ATOM  15728  CB  THR A1139      17.122 223.314 -50.852  1.00 20.000          C  
ATOM  15729  OG1 THR A1139      17.062 222.591 -49.634  1.00 20.000          O  
ATOM  15730  CG2 THR A1139      18.422 224.102 -50.901  1.00 20.000          C  
ATOM  15731  H   THR A1139      14.743 222.516 -50.524  1.00 20.000          H  
ATOM  15732  HA  THR A1139      15.965 224.974 -50.125  1.00 20.000          H  
ATOM  15733  HB  THR A1139      17.097 222.622 -51.683  1.00 20.000          H  
ATOM  15734  HG1 THR A1139      16.996 223.225 -48.907  1.00 20.000          H  
ATOM  15735 1HG2 THR A1139      19.259 223.434 -50.842  1.00 20.000          H  
ATOM  15736 2HG2 THR A1139      18.487 224.663 -51.832  1.00 20.000          H  
ATOM  15737 3HG2 THR A1139      18.452 224.794 -50.060  1.00 20.000          H  
ATOM  15738  N   ASP A1140      15.514 224.299 -53.304  1.00 20.000          N  
ATOM  15739  CA  ASP A1140      15.496 224.782 -54.669  1.00 20.000          C  
ATOM  15740  C   ASP A1140      14.667 226.052 -54.833  1.00 20.000          C  
ATOM  15741  O   ASP A1140      15.011 226.910 -55.657  1.00 20.000          O  
ATOM  15742  CB  ASP A1140      14.880 223.712 -55.559  1.00 20.000          C  
ATOM  15743  CG  ASP A1140      15.730 222.463 -55.715  1.00 20.000          C  
ATOM  15744  OD1 ASP A1140      16.904 222.483 -55.432  1.00 20.000          O  
ATOM  15745  OD2 ASP A1140      15.153 221.465 -56.047  1.00 20.000          O  
ATOM  15746  H   ASP A1140      15.202 223.352 -53.141  1.00 20.000          H  
ATOM  15747  HA  ASP A1140      16.521 224.985 -54.980  1.00 20.000          H  
ATOM  15748 1HB  ASP A1140      13.910 223.432 -55.164  1.00 20.000          H  
ATOM  15749 2HB  ASP A1140      14.709 224.134 -56.550  1.00 20.000          H  
ATOM  15750  N   ASN A1141      13.570 226.180 -54.071  1.00 20.000          N  
ATOM  15751  CA  ASN A1141      12.730 227.355 -54.186  1.00 20.000          C  
ATOM  15752  C   ASN A1141      13.430 228.488 -53.469  1.00 20.000          C  
ATOM  15753  O   ASN A1141      13.427 229.623 -53.950  1.00 20.000          O  
ATOM  15754  CB  ASN A1141      11.340 227.079 -53.656  1.00 20.000          C  
ATOM  15755  CG  ASN A1141      10.570 226.163 -54.595  1.00 20.000          C  
ATOM  15756  OD1 ASN A1141      10.898 226.039 -55.779  1.00 20.000          O  
ATOM  15757  ND2 ASN A1141       9.544 225.531 -54.102  1.00 20.000          N  
ATOM  15758  H   ASN A1141      13.323 225.476 -53.376  1.00 20.000          H  
ATOM  15759  HA  ASN A1141      12.649 227.634 -55.238  1.00 20.000          H  
ATOM  15760 1HB  ASN A1141      11.413 226.606 -52.675  1.00 20.000          H  
ATOM  15761 2HB  ASN A1141      10.795 228.015 -53.533  1.00 20.000          H  
ATOM  15762 1HD2 ASN A1141       9.006 224.931 -54.697  1.00 20.000          H  
ATOM  15763 2HD2 ASN A1141       9.278 225.660 -53.154  1.00 20.000          H  
ATOM  15764  N   GLY A1142      14.076 228.171 -52.338  1.00 20.000          N  
ATOM  15765  CA  GLY A1142      14.839 229.184 -51.612  1.00 20.000          C  
ATOM  15766  C   GLY A1142      15.940 229.718 -52.543  1.00 20.000          C  
ATOM  15767  O   GLY A1142      16.252 230.919 -52.547  1.00 20.000          O  
ATOM  15768  H   GLY A1142      13.987 227.214 -51.971  1.00 20.000          H  
ATOM  15769 1HA  GLY A1142      14.181 229.993 -51.293  1.00 20.000          H  
ATOM  15770 2HA  GLY A1142      15.283 228.738 -50.721  1.00 20.000          H  
ATOM  15771  N   GLY A1143      16.489 228.804 -53.358  1.00 20.000          N  
ATOM  15772  CA  GLY A1143      17.504 229.063 -54.367  1.00 20.000          C  
ATOM  15773  C   GLY A1143      17.002 230.070 -55.394  1.00 20.000          C  
ATOM  15774  O   GLY A1143      17.677 231.070 -55.664  1.00 20.000          O  
ATOM  15775  H   GLY A1143      16.200 227.834 -53.212  1.00 20.000          H  
ATOM  15776 1HA  GLY A1143      18.411 229.434 -53.890  1.00 20.000          H  
ATOM  15777 2HA  GLY A1143      17.754 228.124 -54.864  1.00 20.000          H  
ATOM  15778  N   GLU A1144      15.841 229.799 -56.004  1.00 20.000          N  
ATOM  15779  CA  GLU A1144      15.285 230.734 -56.980  1.00 20.000          C  
ATOM  15780  C   GLU A1144      15.010 232.101 -56.351  1.00 20.000          C  
ATOM  15781  O   GLU A1144      15.304 233.128 -56.968  1.00 20.000          O  
ATOM  15782  CB  GLU A1144      14.006 230.203 -57.624  1.00 20.000          C  
ATOM  15783  CG  GLU A1144      13.450 231.128 -58.734  1.00 20.000          C  
ATOM  15784  CD  GLU A1144      12.249 230.568 -59.435  1.00 20.000          C  
ATOM  15785  OE1 GLU A1144      11.792 229.534 -59.031  1.00 20.000          O  
ATOM  15786  OE2 GLU A1144      11.809 231.150 -60.400  1.00 20.000          O  
ATOM  15787  H   GLU A1144      15.361 228.917 -55.784  1.00 20.000          H  
ATOM  15788  HA  GLU A1144      16.020 230.870 -57.772  1.00 20.000          H  
ATOM  15789 1HB  GLU A1144      14.193 229.218 -58.053  1.00 20.000          H  
ATOM  15790 2HB  GLU A1144      13.237 230.084 -56.856  1.00 20.000          H  
ATOM  15791 1HG  GLU A1144      13.168 232.074 -58.283  1.00 20.000          H  
ATOM  15792 2HG  GLU A1144      14.237 231.327 -59.460  1.00 20.000          H  
ATOM  15793  N   GLN A1145      14.468 232.119 -55.121  1.00 20.000          N  
ATOM  15794  CA  GLN A1145      14.163 233.379 -54.445  1.00 20.000          C  
ATOM  15795  C   GLN A1145      15.436 234.183 -54.244  1.00 20.000          C  
ATOM  15796  O   GLN A1145      15.432 235.411 -54.372  1.00 20.000          O  
ATOM  15797  CB  GLN A1145      13.512 233.125 -53.082  1.00 20.000          C  
ATOM  15798  CG  GLN A1145      12.104 232.571 -53.130  1.00 20.000          C  
ATOM  15799  CD  GLN A1145      11.600 232.210 -51.747  1.00 20.000          C  
ATOM  15800  OE1 GLN A1145      12.384 232.197 -50.788  1.00 20.000          O  
ATOM  15801  NE2 GLN A1145      10.306 231.922 -51.644  1.00 20.000          N  
ATOM  15802  H   GLN A1145      14.230 231.229 -54.667  1.00 20.000          H  
ATOM  15803  HA  GLN A1145      13.482 233.954 -55.069  1.00 20.000          H  
ATOM  15804 1HB  GLN A1145      14.120 232.414 -52.529  1.00 20.000          H  
ATOM  15805 2HB  GLN A1145      13.494 234.050 -52.508  1.00 20.000          H  
ATOM  15806 1HG  GLN A1145      11.446 233.333 -53.544  1.00 20.000          H  
ATOM  15807 2HG  GLN A1145      12.082 231.686 -53.755  1.00 20.000          H  
ATOM  15808 1HE2 GLN A1145       9.899 231.685 -50.751  1.00 20.000          H  
ATOM  15809 2HE2 GLN A1145       9.722 231.949 -52.457  1.00 20.000          H  
ATOM  15810  N   THR A1146      16.522 233.484 -53.921  1.00 20.000          N  
ATOM  15811  CA  THR A1146      17.825 234.088 -53.746  1.00 20.000          C  
ATOM  15812  C   THR A1146      18.326 234.657 -55.067  1.00 20.000          C  
ATOM  15813  O   THR A1146      18.749 235.807 -55.142  1.00 20.000          O  
ATOM  15814  CB  THR A1146      18.833 233.051 -53.207  1.00 20.000          C  
ATOM  15815  OG1 THR A1146      18.385 232.579 -51.922  1.00 20.000          O  
ATOM  15816  CG2 THR A1146      20.208 233.679 -53.083  1.00 20.000          C  
ATOM  15817  H   THR A1146      16.420 232.483 -53.742  1.00 20.000          H  
ATOM  15818  HA  THR A1146      17.739 234.905 -53.035  1.00 20.000          H  
ATOM  15819  HB  THR A1146      18.893 232.210 -53.876  1.00 20.000          H  
ATOM  15820  HG1 THR A1146      17.575 232.024 -52.044  1.00 20.000          H  
ATOM  15821 1HG2 THR A1146      20.907 232.948 -52.685  1.00 20.000          H  
ATOM  15822 2HG2 THR A1146      20.562 234.023 -54.052  1.00 20.000          H  
ATOM  15823 3HG2 THR A1146      20.142 234.507 -52.429  1.00 20.000          H  
ATOM  15824  N   ALA A1147      18.231 233.876 -56.140  1.00 20.000          N  
ATOM  15825  CA  ALA A1147      18.712 234.313 -57.444  1.00 20.000          C  
ATOM  15826  C   ALA A1147      18.029 235.599 -57.899  1.00 20.000          C  
ATOM  15827  O   ALA A1147      18.656 236.472 -58.504  1.00 20.000          O  
ATOM  15828  CB  ALA A1147      18.465 233.225 -58.469  1.00 20.000          C  
ATOM  15829  H   ALA A1147      17.874 232.924 -56.028  1.00 20.000          H  
ATOM  15830  HA  ALA A1147      19.780 234.503 -57.363  1.00 20.000          H  
ATOM  15831 1HB  ALA A1147      18.848 233.542 -59.435  1.00 20.000          H  
ATOM  15832 2HB  ALA A1147      18.968 232.310 -58.154  1.00 20.000          H  
ATOM  15833 3HB  ALA A1147      17.393 233.043 -58.542  1.00 20.000          H  
ATOM  15834  N   LEU A1148      16.754 235.736 -57.562  1.00 20.000          N  
ATOM  15835  CA  LEU A1148      15.958 236.887 -57.947  1.00 20.000          C  
ATOM  15836  C   LEU A1148      16.097 238.111 -57.029  1.00 20.000          C  
ATOM  15837  O   LEU A1148      15.465 239.139 -57.292  1.00 20.000          O  
ATOM  15838  CB  LEU A1148      14.485 236.463 -57.989  1.00 20.000          C  
ATOM  15839  CG  LEU A1148      14.086 235.385 -59.045  1.00 20.000          C  
ATOM  15840  CD1 LEU A1148      12.644 234.971 -58.793  1.00 20.000          C  
ATOM  15841  CD2 LEU A1148      14.241 235.934 -60.467  1.00 20.000          C  
ATOM  15842  H   LEU A1148      16.294 234.947 -57.092  1.00 20.000          H  
ATOM  15843  HA  LEU A1148      16.281 237.194 -58.936  1.00 20.000          H  
ATOM  15844 1HB  LEU A1148      14.234 236.058 -57.004  1.00 20.000          H  
ATOM  15845 2HB  LEU A1148      13.875 237.346 -58.161  1.00 20.000          H  
ATOM  15846  HG  LEU A1148      14.718 234.510 -58.930  1.00 20.000          H  
ATOM  15847 1HD1 LEU A1148      12.355 234.200 -59.515  1.00 20.000          H  
ATOM  15848 2HD1 LEU A1148      12.556 234.568 -57.783  1.00 20.000          H  
ATOM  15849 3HD1 LEU A1148      11.990 235.833 -58.901  1.00 20.000          H  
ATOM  15850 1HD2 LEU A1148      13.946 235.162 -61.180  1.00 20.000          H  
ATOM  15851 2HD2 LEU A1148      13.600 236.808 -60.594  1.00 20.000          H  
ATOM  15852 3HD2 LEU A1148      15.271 236.212 -60.657  1.00 20.000          H  
ATOM  15853  N   SER A1149      16.893 238.027 -55.955  1.00 20.000          N  
ATOM  15854  CA  SER A1149      17.029 239.170 -55.058  1.00 20.000          C  
ATOM  15855  C   SER A1149      18.390 239.281 -54.365  1.00 20.000          C  
ATOM  15856  O   SER A1149      18.740 238.436 -53.544  1.00 20.000          O  
ATOM  15857  CB  SER A1149      16.010 239.129 -53.955  1.00 20.000          C  
ATOM  15858  OG  SER A1149      16.240 240.206 -53.062  1.00 20.000          O  
ATOM  15859  H   SER A1149      17.420 237.167 -55.768  1.00 20.000          H  
ATOM  15860  HA  SER A1149      16.819 240.039 -55.658  1.00 20.000          H  
ATOM  15861 1HB  SER A1149      15.006 239.196 -54.374  1.00 20.000          H  
ATOM  15862 2HB  SER A1149      16.086 238.178 -53.423  1.00 20.000          H  
ATOM  15863  HG  SER A1149      15.644 240.058 -52.318  1.00 20.000          H  
ATOM  15864  N   PRO A1150      19.128 240.397 -54.536  1.00 20.000          N  
ATOM  15865  CA  PRO A1150      20.431 240.642 -53.942  1.00 20.000          C  
ATOM  15866  C   PRO A1150      20.351 240.951 -52.439  1.00 20.000          C  
ATOM  15867  O   PRO A1150      21.371 241.054 -51.745  1.00 20.000          O  
ATOM  15868  CB  PRO A1150      20.932 241.855 -54.734  1.00 20.000          C  
ATOM  15869  CG  PRO A1150      19.677 242.594 -55.143  1.00 20.000          C  
ATOM  15870  CD  PRO A1150      18.639 241.513 -55.387  1.00 20.000          C  
ATOM  15871  HA  PRO A1150      21.066 239.773 -54.137  1.00 20.000          H  
ATOM  15872 1HB  PRO A1150      21.593 242.464 -54.098  1.00 20.000          H  
ATOM  15873 2HB  PRO A1150      21.535 241.522 -55.592  1.00 20.000          H  
ATOM  15874 1HG  PRO A1150      19.378 243.296 -54.347  1.00 20.000          H  
ATOM  15875 2HG  PRO A1150      19.873 243.204 -56.040  1.00 20.000          H  
ATOM  15876 1HD  PRO A1150      17.670 241.900 -55.023  1.00 20.000          H  
ATOM  15877 2HD  PRO A1150      18.615 241.221 -56.454  1.00 20.000          H  
ATOM  15878  N   GLN A1151      19.150 241.182 -51.928  1.00 20.000          N  
ATOM  15879  CA  GLN A1151      19.089 241.608 -50.554  1.00 20.000          C  
ATOM  15880  C   GLN A1151      19.183 240.471 -49.559  1.00 20.000          C  
ATOM  15881  O   GLN A1151      18.236 239.705 -49.382  1.00 20.000          O  
ATOM  15882  CB  GLN A1151      17.802 242.396 -50.300  1.00 20.000          C  
ATOM  15883  CG  GLN A1151      17.691 242.973 -48.893  1.00 20.000          C  
ATOM  15884  CD  GLN A1151      16.437 243.788 -48.703  1.00 20.000          C  
ATOM  15885  OE1 GLN A1151      15.584 243.853 -49.591  1.00 20.000          O  
ATOM  15886  NE2 GLN A1151      16.312 244.421 -47.546  1.00 20.000          N  
ATOM  15887  H   GLN A1151      18.293 241.051 -52.463  1.00 20.000          H  
ATOM  15888  HA  GLN A1151      19.930 242.276 -50.373  1.00 20.000          H  
ATOM  15889 1HB  GLN A1151      17.734 243.219 -51.011  1.00 20.000          H  
ATOM  15890 2HB  GLN A1151      16.942 241.747 -50.467  1.00 20.000          H  
ATOM  15891 1HG  GLN A1151      17.672 242.158 -48.169  1.00 20.000          H  
ATOM  15892 2HG  GLN A1151      18.549 243.614 -48.703  1.00 20.000          H  
ATOM  15893 1HE2 GLN A1151      15.497 244.975 -47.365  1.00 20.000          H  
ATOM  15894 2HE2 GLN A1151      17.025 244.343 -46.845  1.00 20.000          H  
ATOM  15895  N   GLU A1152      20.347 240.373 -48.907  1.00 20.000          N  
ATOM  15896  CA  GLU A1152      20.677 239.397 -47.837  1.00 20.000          C  
ATOM  15897  C   GLU A1152      20.762 237.912 -48.243  1.00 20.000          C  
ATOM  15898  O   GLU A1152      21.703 237.195 -47.864  1.00 20.000          O  
ATOM  15899  CB  GLU A1152      19.709 239.563 -46.668  1.00 20.000          C  
ATOM  15900  CG  GLU A1152      19.843 240.907 -45.960  1.00 20.000          C  
ATOM  15901  CD  GLU A1152      18.910 241.079 -44.804  1.00 20.000          C  
ATOM  15902  OE1 GLU A1152      18.054 240.245 -44.620  1.00 20.000          O  
ATOM  15903  OE2 GLU A1152      19.052 242.047 -44.090  1.00 20.000          O  
ATOM  15904  H   GLU A1152      21.065 241.017 -49.240  1.00 20.000          H  
ATOM  15905  HA  GLU A1152      21.662 239.673 -47.458  1.00 20.000          H  
ATOM  15906 1HB  GLU A1152      18.687 239.424 -46.983  1.00 20.000          H  
ATOM  15907 2HB  GLU A1152      19.928 238.801 -45.930  1.00 20.000          H  
ATOM  15908 1HG  GLU A1152      20.864 241.009 -45.599  1.00 20.000          H  
ATOM  15909 2HG  GLU A1152      19.665 241.702 -46.680  1.00 20.000          H  
ATOM  15910  N   ALA A1153      19.798 237.463 -49.034  1.00 20.000          N  
ATOM  15911  CA  ALA A1153      19.694 236.083 -49.460  1.00 20.000          C  
ATOM  15912  C   ALA A1153      20.966 235.540 -50.133  1.00 20.000          C  
ATOM  15913  O   ALA A1153      21.259 234.364 -49.919  1.00 20.000          O  
ATOM  15914  CB  ALA A1153      18.502 235.925 -50.390  1.00 20.000          C  
ATOM  15915  H   ALA A1153      19.069 238.128 -49.286  1.00 20.000          H  
ATOM  15916  HA  ALA A1153      19.509 235.477 -48.576  1.00 20.000          H  
ATOM  15917 1HB  ALA A1153      18.393 234.878 -50.655  1.00 20.000          H  
ATOM  15918 2HB  ALA A1153      17.606 236.264 -49.878  1.00 20.000          H  
ATOM  15919 3HB  ALA A1153      18.633 236.514 -51.293  1.00 20.000          H  
ATOM  15920  N   PRO A1154      21.773 236.297 -50.929  1.00 20.000          N  
ATOM  15921  CA  PRO A1154      22.991 235.793 -51.546  1.00 20.000          C  
ATOM  15922  C   PRO A1154      24.006 235.285 -50.532  1.00 20.000          C  
ATOM  15923  O   PRO A1154      24.896 234.514 -50.880  1.00 20.000          O  
ATOM  15924  CB  PRO A1154      23.539 237.010 -52.284  1.00 20.000          C  
ATOM  15925  CG  PRO A1154      22.347 237.862 -52.549  1.00 20.000          C  
ATOM  15926  CD  PRO A1154      21.454 237.690 -51.351  1.00 20.000          C  
ATOM  15927  HA  PRO A1154      22.730 234.997 -52.256  1.00 20.000          H  
ATOM  15928 1HB  PRO A1154      24.293 237.515 -51.656  1.00 20.000          H  
ATOM  15929 2HB  PRO A1154      24.051 236.688 -53.202  1.00 20.000          H  
ATOM  15930 1HG  PRO A1154      22.678 238.905 -52.671  1.00 20.000          H  
ATOM  15931 2HG  PRO A1154      21.853 237.563 -53.487  1.00 20.000          H  
ATOM  15932 1HD  PRO A1154      21.780 238.432 -50.625  1.00 20.000          H  
ATOM  15933 2HD  PRO A1154      20.410 237.822 -51.651  1.00 20.000          H  
ATOM  15934  N   PHE A1155      23.894 235.728 -49.280  1.00 20.000          N  
ATOM  15935  CA  PHE A1155      24.821 235.290 -48.262  1.00 20.000          C  
ATOM  15936  C   PHE A1155      24.273 234.009 -47.675  1.00 20.000          C  
ATOM  15937  O   PHE A1155      24.986 233.030 -47.476  1.00 20.000          O  
ATOM  15938  CB  PHE A1155      24.985 236.380 -47.222  1.00 20.000          C  
ATOM  15939  CG  PHE A1155      25.647 237.563 -47.819  1.00 20.000          C  
ATOM  15940  CD1 PHE A1155      24.881 238.618 -48.296  1.00 20.000          C  
ATOM  15941  CD2 PHE A1155      27.024 237.630 -47.936  1.00 20.000          C  
ATOM  15942  CE1 PHE A1155      25.470 239.711 -48.873  1.00 20.000          C  
ATOM  15943  CE2 PHE A1155      27.622 238.728 -48.512  1.00 20.000          C  
ATOM  15944  CZ  PHE A1155      26.844 239.771 -48.983  1.00 20.000          C  
ATOM  15945  H   PHE A1155      23.147 236.363 -48.998  1.00 20.000          H  
ATOM  15946  HA  PHE A1155      25.786 235.087 -48.721  1.00 20.000          H  
ATOM  15947 1HB  PHE A1155      24.012 236.681 -46.835  1.00 20.000          H  
ATOM  15948 2HB  PHE A1155      25.585 236.022 -46.390  1.00 20.000          H  
ATOM  15949  HD1 PHE A1155      23.800 238.568 -48.213  1.00 20.000          H  
ATOM  15950  HD2 PHE A1155      27.635 236.803 -47.569  1.00 20.000          H  
ATOM  15951  HE1 PHE A1155      24.853 240.529 -49.247  1.00 20.000          H  
ATOM  15952  HE2 PHE A1155      28.708 238.776 -48.601  1.00 20.000          H  
ATOM  15953  HZ  PHE A1155      27.318 240.638 -49.441  1.00 20.000          H  
ATOM  15954  N   SER A1156      22.967 233.983 -47.450  1.00 20.000          N  
ATOM  15955  CA  SER A1156      22.328 232.792 -46.894  1.00 20.000          C  
ATOM  15956  C   SER A1156      22.597 231.606 -47.829  1.00 20.000          C  
ATOM  15957  O   SER A1156      22.957 230.497 -47.397  1.00 20.000          O  
ATOM  15958  CB  SER A1156      20.843 233.022 -46.750  1.00 20.000          C  
ATOM  15959  OG  SER A1156      20.202 231.903 -46.202  1.00 20.000          O  
ATOM  15960  H   SER A1156      22.427 234.835 -47.630  1.00 20.000          H  
ATOM  15961  HA  SER A1156      22.760 232.578 -45.917  1.00 20.000          H  
ATOM  15962 1HB  SER A1156      20.673 233.892 -46.116  1.00 20.000          H  
ATOM  15963 2HB  SER A1156      20.415 233.243 -47.723  1.00 20.000          H  
ATOM  15964  HG  SER A1156      19.262 232.135 -46.172  1.00 20.000          H  
ATOM  15965  N   GLY A1157      22.494 231.896 -49.132  1.00 20.000          N  
ATOM  15966  CA  GLY A1157      22.667 230.977 -50.253  1.00 20.000          C  
ATOM  15967  C   GLY A1157      24.032 230.277 -50.337  1.00 20.000          C  
ATOM  15968  O   GLY A1157      24.193 229.350 -51.130  1.00 20.000          O  
ATOM  15969  H   GLY A1157      22.200 232.850 -49.367  1.00 20.000          H  
ATOM  15970 1HA  GLY A1157      21.881 230.224 -50.209  1.00 20.000          H  
ATOM  15971 2HA  GLY A1157      22.501 231.536 -51.174  1.00 20.000          H  
ATOM  15972  N   ILE A1158      25.012 230.723 -49.550  1.00 20.000          N  
ATOM  15973  CA  ILE A1158      26.343 230.133 -49.503  1.00 20.000          C  
ATOM  15974  C   ILE A1158      26.351 228.663 -49.054  1.00 20.000          C  
ATOM  15975  O   ILE A1158      27.186 227.884 -49.521  1.00 20.000          O  
ATOM  15976  CB  ILE A1158      27.294 230.977 -48.615  1.00 20.000          C  
ATOM  15977  CG1 ILE A1158      27.563 232.344 -49.337  1.00 20.000          C  
ATOM  15978  CG2 ILE A1158      28.616 230.212 -48.328  1.00 20.000          C  
ATOM  15979  CD1 ILE A1158      28.241 233.416 -48.481  1.00 20.000          C  
ATOM  15980  H   ILE A1158      24.824 231.510 -48.918  1.00 20.000          H  
ATOM  15981  HA  ILE A1158      26.747 230.163 -50.512  1.00 20.000          H  
ATOM  15982  HB  ILE A1158      26.794 231.202 -47.672  1.00 20.000          H  
ATOM  15983 1HG1 ILE A1158      28.182 232.159 -50.211  1.00 20.000          H  
ATOM  15984 2HG1 ILE A1158      26.604 232.745 -49.675  1.00 20.000          H  
ATOM  15985 1HG2 ILE A1158      29.264 230.816 -47.705  1.00 20.000          H  
ATOM  15986 2HG2 ILE A1158      28.413 229.281 -47.804  1.00 20.000          H  
ATOM  15987 3HG2 ILE A1158      29.122 229.992 -49.269  1.00 20.000          H  
ATOM  15988 1HD1 ILE A1158      28.364 234.322 -49.076  1.00 20.000          H  
ATOM  15989 2HD1 ILE A1158      27.614 233.634 -47.614  1.00 20.000          H  
ATOM  15990 3HD1 ILE A1158      29.214 233.077 -48.146  1.00 20.000          H  
ATOM  15991  N   SER A1159      25.507 228.304 -48.083  1.00 20.000          N  
ATOM  15992  CA  SER A1159      25.503 226.955 -47.508  1.00 20.000          C  
ATOM  15993  C   SER A1159      25.300 225.796 -48.498  1.00 20.000          C  
ATOM  15994  O   SER A1159      24.520 225.877 -49.448  1.00 20.000          O  
ATOM  15995  CB  SER A1159      24.431 226.867 -46.439  1.00 20.000          C  
ATOM  15996  OG  SER A1159      24.721 227.710 -45.353  1.00 20.000          O  
ATOM  15997  H   SER A1159      24.827 228.987 -47.732  1.00 20.000          H  
ATOM  15998  HA  SER A1159      26.469 226.810 -47.026  1.00 20.000          H  
ATOM  15999 1HB  SER A1159      23.471 227.150 -46.874  1.00 20.000          H  
ATOM  16000 2HB  SER A1159      24.343 225.838 -46.095  1.00 20.000          H  
ATOM  16001  HG  SER A1159      23.974 227.632 -44.752  1.00 20.000          H  
ATOM  16002  N   THR A1160      26.012 224.695 -48.218  1.00 20.000          N  
ATOM  16003  CA  THR A1160      25.991 223.443 -48.986  1.00 20.000          C  
ATOM  16004  C   THR A1160      24.574 222.857 -49.048  1.00 20.000          C  
ATOM  16005  O   THR A1160      23.927 222.754 -48.005  1.00 20.000          O  
ATOM  16006  CB  THR A1160      26.953 222.421 -48.309  1.00 20.000          C  
ATOM  16007  OG1 THR A1160      28.278 222.962 -48.300  1.00 20.000          O  
ATOM  16008  CG2 THR A1160      26.977 221.045 -49.010  1.00 20.000          C  
ATOM  16009  H   THR A1160      26.612 224.741 -47.413  1.00 20.000          H  
ATOM  16010  HA  THR A1160      26.365 223.672 -49.977  1.00 20.000          H  
ATOM  16011  HB  THR A1160      26.628 222.278 -47.281  1.00 20.000          H  
ATOM  16012  HG1 THR A1160      28.332 223.669 -47.665  1.00 20.000          H  
ATOM  16013 1HG2 THR A1160      27.659 220.386 -48.475  1.00 20.000          H  
ATOM  16014 2HG2 THR A1160      25.979 220.601 -49.007  1.00 20.000          H  
ATOM  16015 3HG2 THR A1160      27.321 221.155 -50.030  1.00 20.000          H  
ATOM  16016  N   PRO A1161      24.052 222.475 -50.237  1.00 20.000          N  
ATOM  16017  CA  PRO A1161      22.725 221.921 -50.406  1.00 20.000          C  
ATOM  16018  C   PRO A1161      22.632 220.485 -49.872  1.00 20.000          C  
ATOM  16019  O   PRO A1161      23.634 219.779 -49.886  1.00 20.000          O  
ATOM  16020  CB  PRO A1161      22.542 221.943 -51.928  1.00 20.000          C  
ATOM  16021  CG  PRO A1161      23.948 221.841 -52.482  1.00 20.000          C  
ATOM  16022  CD  PRO A1161      24.816 222.607 -51.495  1.00 20.000          C  
ATOM  16023  HA  PRO A1161      22.038 222.620 -49.924  1.00 20.000          H  
ATOM  16024 1HB  PRO A1161      21.895 221.095 -52.237  1.00 20.000          H  
ATOM  16025 2HB  PRO A1161      22.025 222.867 -52.232  1.00 20.000          H  
ATOM  16026 1HG  PRO A1161      24.239 220.780 -52.554  1.00 20.000          H  
ATOM  16027 2HG  PRO A1161      23.990 222.253 -53.502  1.00 20.000          H  
ATOM  16028 1HD  PRO A1161      25.781 222.105 -51.439  1.00 20.000          H  
ATOM  16029 2HD  PRO A1161      24.904 223.670 -51.787  1.00 20.000          H  
ATOM  16030  N   PRO A1162      21.445 220.066 -49.405  1.00 20.000          N  
ATOM  16031  CA  PRO A1162      21.010 218.736 -49.009  1.00 20.000          C  
ATOM  16032  C   PRO A1162      20.512 217.991 -50.228  1.00 20.000          C  
ATOM  16033  O   PRO A1162      20.328 218.614 -51.274  1.00 20.000          O  
ATOM  16034  CB  PRO A1162      19.845 219.055 -48.084  1.00 20.000          C  
ATOM  16035  CG  PRO A1162      19.231 220.267 -48.711  1.00 20.000          C  
ATOM  16036  CD  PRO A1162      20.380 221.067 -49.232  1.00 20.000          C  
ATOM  16037  HA  PRO A1162      21.823 218.196 -48.513  1.00 20.000          H  
ATOM  16038 1HB  PRO A1162      19.141 218.210 -48.064  1.00 20.000          H  
ATOM  16039 2HB  PRO A1162      20.198 219.221 -47.055  1.00 20.000          H  
ATOM  16040 1HG  PRO A1162      18.531 219.962 -49.509  1.00 20.000          H  
ATOM  16041 2HG  PRO A1162      18.648 220.819 -47.990  1.00 20.000          H  
ATOM  16042 1HD  PRO A1162      20.091 221.477 -50.202  1.00 20.000          H  
ATOM  16043 2HD  PRO A1162      20.651 221.833 -48.486  1.00 20.000          H  
ATOM  16044  N   ASP A1163      20.222 216.696 -50.109  1.00 20.000          N  
ATOM  16045  CA  ASP A1163      19.448 216.112 -51.203  1.00 20.000          C  
ATOM  16046  C   ASP A1163      18.036 216.690 -51.090  1.00 20.000          C  
ATOM  16047  O   ASP A1163      17.603 217.084 -50.004  1.00 20.000          O  
ATOM  16048  CB  ASP A1163      19.451 214.581 -51.209  1.00 20.000          C  
ATOM  16049  CG  ASP A1163      18.951 214.023 -52.576  1.00 20.000          C  
ATOM  16050  OD1 ASP A1163      18.636 214.826 -53.446  1.00 20.000          O  
ATOM  16051  OD2 ASP A1163      18.891 212.834 -52.733  1.00 20.000          O  
ATOM  16052  H   ASP A1163      20.469 216.169 -49.281  1.00 20.000          H  
ATOM  16053  HA  ASP A1163      19.845 216.453 -52.152  1.00 20.000          H  
ATOM  16054 1HB  ASP A1163      20.463 214.214 -51.029  1.00 20.000          H  
ATOM  16055 2HB  ASP A1163      18.825 214.200 -50.414  1.00 20.000          H  
ATOM  16056  N   VAL A1164      17.315 216.737 -52.201  1.00 20.000          N  
ATOM  16057  CA  VAL A1164      15.992 217.366 -52.225  1.00 20.000          C  
ATOM  16058  C   VAL A1164      14.836 216.565 -52.813  1.00 20.000          C  
ATOM  16059  O   VAL A1164      14.909 216.055 -53.929  1.00 20.000          O  
ATOM  16060  CB  VAL A1164      16.084 218.711 -53.002  1.00 20.000          C  
ATOM  16061  CG1 VAL A1164      14.700 219.385 -53.103  1.00 20.000          C  
ATOM  16062  CG2 VAL A1164      17.074 219.662 -52.293  1.00 20.000          C  
ATOM  16063  H   VAL A1164      17.731 216.300 -53.029  1.00 20.000          H  
ATOM  16064  HA  VAL A1164      15.731 217.597 -51.192  1.00 20.000          H  
ATOM  16065  HB  VAL A1164      16.433 218.517 -54.018  1.00 20.000          H  
ATOM  16066 1HG1 VAL A1164      14.805 220.319 -53.658  1.00 20.000          H  
ATOM  16067 2HG1 VAL A1164      13.992 218.753 -53.633  1.00 20.000          H  
ATOM  16068 3HG1 VAL A1164      14.328 219.588 -52.106  1.00 20.000          H  
ATOM  16069 1HG2 VAL A1164      17.135 220.589 -52.860  1.00 20.000          H  
ATOM  16070 2HG2 VAL A1164      16.732 219.870 -51.281  1.00 20.000          H  
ATOM  16071 3HG2 VAL A1164      18.060 219.213 -52.250  1.00 20.000          H  
ATOM  16072  N   LEU A1165      13.736 216.520 -52.069  1.00 20.000          N  
ATOM  16073  CA  LEU A1165      12.516 215.888 -52.552  1.00 20.000          C  
ATOM  16074  C   LEU A1165      11.585 216.948 -53.111  1.00 20.000          C  
ATOM  16075  O   LEU A1165      11.251 217.908 -52.418  1.00 20.000          O  
ATOM  16076  CB  LEU A1165      11.800 215.119 -51.438  1.00 20.000          C  
ATOM  16077  CG  LEU A1165      10.432 214.465 -51.787  1.00 20.000          C  
ATOM  16078  CD1 LEU A1165      10.619 213.371 -52.846  1.00 20.000          C  
ATOM  16079  CD2 LEU A1165       9.837 213.872 -50.512  1.00 20.000          C  
ATOM  16080  H   LEU A1165      13.765 216.953 -51.155  1.00 20.000          H  
ATOM  16081  HA  LEU A1165      12.780 215.200 -53.351  1.00 20.000          H  
ATOM  16082 1HB  LEU A1165      12.427 214.332 -51.147  1.00 20.000          H  
ATOM  16083 2HB  LEU A1165      11.655 215.782 -50.588  1.00 20.000          H  
ATOM  16084  HG  LEU A1165       9.748 215.219 -52.187  1.00 20.000          H  
ATOM  16085 1HD1 LEU A1165       9.649 212.921 -53.071  1.00 20.000          H  
ATOM  16086 2HD1 LEU A1165      11.027 213.788 -53.759  1.00 20.000          H  
ATOM  16087 3HD1 LEU A1165      11.293 212.607 -52.466  1.00 20.000          H  
ATOM  16088 1HD2 LEU A1165       8.871 213.417 -50.741  1.00 20.000          H  
ATOM  16089 2HD2 LEU A1165      10.506 213.116 -50.108  1.00 20.000          H  
ATOM  16090 3HD2 LEU A1165       9.698 214.664 -49.776  1.00 20.000          H  
ATOM  16091  N   SER A1166      11.201 216.792 -54.370  1.00 20.000          N  
ATOM  16092  CA  SER A1166      10.308 217.732 -55.027  1.00 20.000          C  
ATOM  16093  C   SER A1166       8.940 217.776 -54.378  1.00 20.000          C  
ATOM  16094  O   SER A1166       8.405 216.753 -53.946  1.00 20.000          O  
ATOM  16095  CB  SER A1166      10.130 217.403 -56.488  1.00 20.000          C  
ATOM  16096  OG  SER A1166       9.179 218.269 -57.076  1.00 20.000          O  
ATOM  16097  H   SER A1166      11.537 215.990 -54.882  1.00 20.000          H  
ATOM  16098  HA  SER A1166      10.751 218.726 -54.950  1.00 20.000          H  
ATOM  16099 1HB  SER A1166      11.085 217.502 -57.002  1.00 20.000          H  
ATOM  16100 2HB  SER A1166       9.802 216.370 -56.593  1.00 20.000          H  
ATOM  16101  HG  SER A1166       9.166 218.030 -58.016  1.00 20.000          H  
ATOM  16102  N   VAL A1167       8.361 218.966 -54.353  1.00 20.000          N  
ATOM  16103  CA  VAL A1167       7.024 219.175 -53.822  1.00 20.000          C  
ATOM  16104  C   VAL A1167       6.052 219.511 -54.929  1.00 20.000          C  
ATOM  16105  O   VAL A1167       4.940 219.942 -54.672  1.00 20.000          O  
ATOM  16106  CB  VAL A1167       7.022 220.280 -52.756  1.00 20.000          C  
ATOM  16107  CG1 VAL A1167       7.869 219.838 -51.579  1.00 20.000          C  
ATOM  16108  CG2 VAL A1167       7.563 221.580 -53.370  1.00 20.000          C  
ATOM  16109  H   VAL A1167       8.880 219.745 -54.731  1.00 20.000          H  
ATOM  16110  HA  VAL A1167       6.691 218.250 -53.344  1.00 20.000          H  
ATOM  16111  HB  VAL A1167       6.003 220.444 -52.388  1.00 20.000          H  
ATOM  16112 1HG1 VAL A1167       7.869 220.617 -50.813  1.00 20.000          H  
ATOM  16113 2HG1 VAL A1167       7.447 218.921 -51.165  1.00 20.000          H  
ATOM  16114 3HG1 VAL A1167       8.878 219.645 -51.904  1.00 20.000          H  
ATOM  16115 1HG2 VAL A1167       7.566 222.359 -52.622  1.00 20.000          H  
ATOM  16116 2HG2 VAL A1167       8.573 221.432 -53.726  1.00 20.000          H  
ATOM  16117 3HG2 VAL A1167       6.928 221.888 -54.199  1.00 20.000          H  
ATOM  16118  N   GLY A1168       6.470 219.321 -56.178  1.00 20.000          N  
ATOM  16119  CA  GLY A1168       5.591 219.579 -57.313  1.00 20.000          C  
ATOM  16120  C   GLY A1168       4.293 218.754 -57.241  1.00 20.000          C  
ATOM  16121  O   GLY A1168       3.220 219.272 -57.578  1.00 20.000          O  
ATOM  16122  H   GLY A1168       7.416 218.971 -56.333  1.00 20.000          H  
ATOM  16123 1HA  GLY A1168       5.342 220.642 -57.336  1.00 20.000          H  
ATOM  16124 2HA  GLY A1168       6.119 219.360 -58.241  1.00 20.000          H  
ATOM  16125  N   PRO A1169       4.359 217.459 -56.834  1.00 20.000          N  
ATOM  16126  CA  PRO A1169       3.228 216.577 -56.652  1.00 20.000          C  
ATOM  16127  C   PRO A1169       2.238 217.061 -55.595  1.00 20.000          C  
ATOM  16128  O   PRO A1169       1.095 216.596 -55.586  1.00 20.000          O  
ATOM  16129  CB  PRO A1169       3.889 215.257 -56.222  1.00 20.000          C  
ATOM  16130  CG  PRO A1169       5.269 215.305 -56.818  1.00 20.000          C  
ATOM  16131  CD  PRO A1169       5.674 216.739 -56.712  1.00 20.000          C  
ATOM  16132  HA  PRO A1169       2.743 216.438 -57.615  1.00 20.000          H  
ATOM  16133 1HB  PRO A1169       3.905 215.189 -55.124  1.00 20.000          H  
ATOM  16134 2HB  PRO A1169       3.290 214.405 -56.588  1.00 20.000          H  
ATOM  16135 1HG  PRO A1169       5.945 214.637 -56.258  1.00 20.000          H  
ATOM  16136 2HG  PRO A1169       5.250 214.942 -57.854  1.00 20.000          H  
ATOM  16137 1HD  PRO A1169       6.123 216.844 -55.713  1.00 20.000          H  
ATOM  16138 2HD  PRO A1169       6.370 216.991 -57.527  1.00 20.000          H  
ATOM  16139  N   GLU A1170       2.637 217.973 -54.703  1.00 20.000          N  
ATOM  16140  CA  GLU A1170       1.701 218.406 -53.690  1.00 20.000          C  
ATOM  16141  C   GLU A1170       0.599 219.276 -54.333  1.00 20.000          C  
ATOM  16142  O   GLU A1170      -0.567 218.886 -54.220  1.00 20.000          O  
ATOM  16143  CB  GLU A1170       2.449 218.992 -52.474  1.00 20.000          C  
ATOM  16144  CG  GLU A1170       3.184 217.926 -51.641  1.00 20.000          C  
ATOM  16145  CD  GLU A1170       3.996 218.498 -50.498  1.00 20.000          C  
ATOM  16146  OE1 GLU A1170       4.128 219.692 -50.432  1.00 20.000          O  
ATOM  16147  OE2 GLU A1170       4.490 217.735 -49.705  1.00 20.000          O  
ATOM  16148  H   GLU A1170       3.561 218.412 -54.719  1.00 20.000          H  
ATOM  16149  HA  GLU A1170       1.202 217.517 -53.305  1.00 20.000          H  
ATOM  16150 1HB  GLU A1170       3.252 219.629 -52.783  1.00 20.000          H  
ATOM  16151 2HB  GLU A1170       1.772 219.561 -51.836  1.00 20.000          H  
ATOM  16152 1HG  GLU A1170       2.451 217.230 -51.239  1.00 20.000          H  
ATOM  16153 2HG  GLU A1170       3.848 217.372 -52.305  1.00 20.000          H  
ATOM  16154  N   PRO A1171       0.875 220.459 -54.952  1.00 20.000          N  
ATOM  16155  CA  PRO A1171      -0.097 221.216 -55.716  1.00 20.000          C  
ATOM  16156  C   PRO A1171      -0.779 220.362 -56.782  1.00 20.000          C  
ATOM  16157  O   PRO A1171      -1.957 220.581 -57.069  1.00 20.000          O  
ATOM  16158  CB  PRO A1171       0.759 222.306 -56.365  1.00 20.000          C  
ATOM  16159  CG  PRO A1171       1.881 222.505 -55.403  1.00 20.000          C  
ATOM  16160  CD  PRO A1171       2.185 221.120 -54.887  1.00 20.000          C  
ATOM  16161  HA  PRO A1171      -0.838 221.652 -55.028  1.00 20.000          H  
ATOM  16162 1HB  PRO A1171       1.106 221.970 -57.355  1.00 20.000          H  
ATOM  16163 2HB  PRO A1171       0.157 223.213 -56.523  1.00 20.000          H  
ATOM  16164 1HG  PRO A1171       2.744 222.964 -55.912  1.00 20.000          H  
ATOM  16165 2HG  PRO A1171       1.577 223.193 -54.602  1.00 20.000          H  
ATOM  16166 1HD  PRO A1171       2.887 220.634 -55.539  1.00 20.000          H  
ATOM  16167 2HD  PRO A1171       2.545 221.253 -53.887  1.00 20.000          H  
ATOM  16168  N   ALA A1172      -0.048 219.389 -57.378  1.00 20.000          N  
ATOM  16169  CA  ALA A1172      -0.667 218.540 -58.385  1.00 20.000          C  
ATOM  16170  C   ALA A1172      -1.858 217.812 -57.797  1.00 20.000          C  
ATOM  16171  O   ALA A1172      -2.945 217.812 -58.387  1.00 20.000          O  
ATOM  16172  CB  ALA A1172       0.323 217.535 -58.924  1.00 20.000          C  
ATOM  16173  H   ALA A1172       0.953 219.256 -57.185  1.00 20.000          H  
ATOM  16174  HA  ALA A1172      -1.015 219.177 -59.196  1.00 20.000          H  
ATOM  16175 1HB  ALA A1172      -0.154 216.927 -59.688  1.00 20.000          H  
ATOM  16176 2HB  ALA A1172       1.180 218.058 -59.352  1.00 20.000          H  
ATOM  16177 3HB  ALA A1172       0.642 216.906 -58.121  1.00 20.000          H  
ATOM  16178  N   TRP A1173      -1.660 217.216 -56.614  1.00 20.000          N  
ATOM  16179  CA  TRP A1173      -2.734 216.528 -55.930  1.00 20.000          C  
ATOM  16180  C   TRP A1173      -3.853 217.474 -55.577  1.00 20.000          C  
ATOM  16181  O   TRP A1173      -5.021 217.165 -55.806  1.00 20.000          O  
ATOM  16182  CB  TRP A1173      -2.278 215.826 -54.661  1.00 20.000          C  
ATOM  16183  CG  TRP A1173      -3.437 215.152 -53.978  1.00 20.000          C  
ATOM  16184  CD1 TRP A1173      -3.914 213.910 -54.247  1.00 20.000          C  
ATOM  16185  CD2 TRP A1173      -4.281 215.682 -52.920  1.00 20.000          C  
ATOM  16186  NE1 TRP A1173      -4.987 213.632 -53.446  1.00 20.000          N  
ATOM  16187  CE2 TRP A1173      -5.226 214.707 -52.630  1.00 20.000          C  
ATOM  16188  CE3 TRP A1173      -4.308 216.889 -52.214  1.00 20.000          C  
ATOM  16189  CZ2 TRP A1173      -6.197 214.894 -51.666  1.00 20.000          C  
ATOM  16190  CZ3 TRP A1173      -5.277 217.082 -51.256  1.00 20.000          C  
ATOM  16191  CH2 TRP A1173      -6.202 216.110 -50.987  1.00 20.000          C  
ATOM  16192  H   TRP A1173      -0.720 217.211 -56.199  1.00 20.000          H  
ATOM  16193  HA  TRP A1173      -3.125 215.768 -56.602  1.00 20.000          H  
ATOM  16194 1HB  TRP A1173      -1.519 215.085 -54.900  1.00 20.000          H  
ATOM  16195 2HB  TRP A1173      -1.831 216.551 -53.979  1.00 20.000          H  
ATOM  16196  HD1 TRP A1173      -3.506 213.235 -54.998  1.00 20.000          H  
ATOM  16197  HE1 TRP A1173      -5.521 212.775 -53.456  1.00 20.000          H  
ATOM  16198  HE3 TRP A1173      -3.578 217.666 -52.419  1.00 20.000          H  
ATOM  16199  HZ2 TRP A1173      -6.941 214.131 -51.437  1.00 20.000          H  
ATOM  16200  HZ3 TRP A1173      -5.287 218.029 -50.718  1.00 20.000          H  
ATOM  16201  HH2 TRP A1173      -6.954 216.292 -50.221  1.00 20.000          H  
ATOM  16202  N   GLU A1174      -3.517 218.648 -55.032  1.00 20.000          N  
ATOM  16203  CA  GLU A1174      -4.582 219.548 -54.625  1.00 20.000          C  
ATOM  16204  C   GLU A1174      -5.478 219.876 -55.807  1.00 20.000          C  
ATOM  16205  O   GLU A1174      -6.695 219.962 -55.647  1.00 20.000          O  
ATOM  16206  CB  GLU A1174      -4.012 220.840 -54.043  1.00 20.000          C  
ATOM  16207  CG  GLU A1174      -3.335 220.698 -52.685  1.00 20.000          C  
ATOM  16208  CD  GLU A1174      -2.742 221.996 -52.209  1.00 20.000          C  
ATOM  16209  OE1 GLU A1174      -2.713 222.918 -52.990  1.00 20.000          O  
ATOM  16210  OE2 GLU A1174      -2.329 222.070 -51.076  1.00 20.000          O  
ATOM  16211  H   GLU A1174      -2.529 218.873 -54.860  1.00 20.000          H  
ATOM  16212  HA  GLU A1174      -5.188 219.057 -53.867  1.00 20.000          H  
ATOM  16213 1HB  GLU A1174      -3.280 221.245 -54.738  1.00 20.000          H  
ATOM  16214 2HB  GLU A1174      -4.810 221.574 -53.947  1.00 20.000          H  
ATOM  16215 1HG  GLU A1174      -4.064 220.347 -51.956  1.00 20.000          H  
ATOM  16216 2HG  GLU A1174      -2.546 219.950 -52.762  1.00 20.000          H  
ATOM  16217  N   ALA A1175      -4.882 220.084 -56.989  1.00 20.000          N  
ATOM  16218  CA  ALA A1175      -5.657 220.332 -58.193  1.00 20.000          C  
ATOM  16219  C   ALA A1175      -6.449 219.088 -58.613  1.00 20.000          C  
ATOM  16220  O   ALA A1175      -7.631 219.169 -58.937  1.00 20.000          O  
ATOM  16221  CB  ALA A1175      -4.736 220.757 -59.315  1.00 20.000          C  
ATOM  16222  H   ALA A1175      -3.856 220.093 -57.030  1.00 20.000          H  
ATOM  16223  HA  ALA A1175      -6.363 221.133 -57.985  1.00 20.000          H  
ATOM  16224 1HB  ALA A1175      -5.320 220.964 -60.208  1.00 20.000          H  
ATOM  16225 2HB  ALA A1175      -4.192 221.652 -59.014  1.00 20.000          H  
ATOM  16226 3HB  ALA A1175      -4.025 219.955 -59.518  1.00 20.000          H  
ATOM  16227  N   ALA A1176      -5.811 217.912 -58.568  1.00 20.000          N  
ATOM  16228  CA  ALA A1176      -6.450 216.661 -58.968  1.00 20.000          C  
ATOM  16229  C   ALA A1176      -7.678 216.363 -58.126  1.00 20.000          C  
ATOM  16230  O   ALA A1176      -8.672 215.821 -58.610  1.00 20.000          O  
ATOM  16231  CB  ALA A1176      -5.469 215.511 -58.841  1.00 20.000          C  
ATOM  16232  H   ALA A1176      -4.822 217.889 -58.306  1.00 20.000          H  
ATOM  16233  HA  ALA A1176      -6.761 216.760 -60.006  1.00 20.000          H  
ATOM  16234 1HB  ALA A1176      -5.946 214.589 -59.169  1.00 20.000          H  
ATOM  16235 2HB  ALA A1176      -4.594 215.713 -59.458  1.00 20.000          H  
ATOM  16236 3HB  ALA A1176      -5.167 215.414 -57.804  1.00 20.000          H  
ATOM  16237  N   ALA A1177      -7.608 216.752 -56.864  1.00 20.000          N  
ATOM  16238  CA  ALA A1177      -8.636 216.528 -55.875  1.00 20.000          C  
ATOM  16239  C   ALA A1177      -9.825 217.501 -55.942  1.00 20.000          C  
ATOM  16240  O   ALA A1177     -10.777 217.337 -55.167  1.00 20.000          O  
ATOM  16241  CB  ALA A1177      -7.997 216.603 -54.502  1.00 20.000          C  
ATOM  16242  H   ALA A1177      -6.719 217.146 -56.539  1.00 20.000          H  
ATOM  16243  HA  ALA A1177      -9.024 215.524 -56.030  1.00 20.000          H  
ATOM  16244 1HB  ALA A1177      -8.733 216.382 -53.736  1.00 20.000          H  
ATOM  16245 2HB  ALA A1177      -7.184 215.882 -54.451  1.00 20.000          H  
ATOM  16246 3HB  ALA A1177      -7.596 217.606 -54.348  1.00 20.000          H  
ATOM  16247  N   THR A1178      -9.830 218.504 -56.839  1.00 20.000          N  
ATOM  16248  CA  THR A1178     -10.960 219.450 -56.871  1.00 20.000          C  
ATOM  16249  C   THR A1178     -12.164 218.833 -57.578  1.00 20.000          C  
ATOM  16250  O   THR A1178     -12.537 219.261 -58.678  1.00 20.000          O  
ATOM  16251  CB  THR A1178     -10.655 220.757 -57.622  1.00 20.000          C  
ATOM  16252  OG1 THR A1178     -10.345 220.458 -58.979  1.00 20.000          O  
ATOM  16253  CG2 THR A1178      -9.472 221.451 -56.985  1.00 20.000          C  
ATOM  16254  H   THR A1178      -9.053 218.625 -57.502  1.00 20.000          H  
ATOM  16255  HA  THR A1178     -11.245 219.688 -55.847  1.00 20.000          H  
ATOM  16256  HB  THR A1178     -11.526 221.410 -57.588  1.00 20.000          H  
ATOM  16257  HG1 THR A1178     -11.157 220.099 -59.400  1.00 20.000          H  
ATOM  16258 1HG2 THR A1178      -9.254 222.371 -57.524  1.00 20.000          H  
ATOM  16259 2HG2 THR A1178      -9.699 221.681 -55.947  1.00 20.000          H  
ATOM  16260 3HG2 THR A1178      -8.614 220.798 -57.028  1.00 20.000          H  
ATOM  16261  N   THR A1179     -12.769 217.833 -56.942  1.00 20.000          N  
ATOM  16262  CA  THR A1179     -13.867 217.065 -57.518  1.00 20.000          C  
ATOM  16263  C   THR A1179     -15.247 217.406 -56.954  1.00 20.000          C  
ATOM  16264  O   THR A1179     -16.263 216.945 -57.482  1.00 20.000          O  
ATOM  16265  CB  THR A1179     -13.611 215.563 -57.317  1.00 20.000          C  
ATOM  16266  OG1 THR A1179     -13.551 215.275 -55.911  1.00 20.000          O  
ATOM  16267  CG2 THR A1179     -12.280 215.185 -57.965  1.00 20.000          C  
ATOM  16268  H   THR A1179     -12.370 217.556 -56.043  1.00 20.000          H  
ATOM  16269  HA  THR A1179     -13.892 217.266 -58.589  1.00 20.000          H  
ATOM  16270  HB  THR A1179     -14.420 214.992 -57.767  1.00 20.000          H  
ATOM  16271  HG1 THR A1179     -13.609 214.324 -55.776  1.00 20.000          H  
ATOM  16272 1HG2 THR A1179     -12.095 214.124 -57.821  1.00 20.000          H  
ATOM  16273 2HG2 THR A1179     -12.322 215.406 -59.029  1.00 20.000          H  
ATOM  16274 3HG2 THR A1179     -11.472 215.749 -57.518  1.00 20.000          H  
ATOM  16275  N   LYS A1180     -15.294 218.212 -55.894  1.00 20.000          N  
ATOM  16276  CA  LYS A1180     -16.552 218.567 -55.248  1.00 20.000          C  
ATOM  16277  C   LYS A1180     -16.701 220.079 -55.167  1.00 20.000          C  
ATOM  16278  O   LYS A1180     -15.713 220.801 -55.016  1.00 20.000          O  
ATOM  16279  CB  LYS A1180     -16.623 217.975 -53.833  1.00 20.000          C  
ATOM  16280  CG  LYS A1180     -16.520 216.434 -53.739  1.00 20.000          C  
ATOM  16281  CD  LYS A1180     -17.752 215.727 -54.317  1.00 20.000          C  
ATOM  16282  CE  LYS A1180     -17.678 214.215 -54.123  1.00 20.000          C  
ATOM  16283  NZ  LYS A1180     -18.851 213.513 -54.736  1.00 20.000          N  
ATOM  16284  H   LYS A1180     -14.430 218.573 -55.522  1.00 20.000          H  
ATOM  16285  HA  LYS A1180     -17.378 218.189 -55.846  1.00 20.000          H  
ATOM  16286 1HB  LYS A1180     -15.817 218.394 -53.233  1.00 20.000          H  
ATOM  16287 2HB  LYS A1180     -17.561 218.278 -53.365  1.00 20.000          H  
ATOM  16288 1HG  LYS A1180     -15.634 216.100 -54.281  1.00 20.000          H  
ATOM  16289 2HG  LYS A1180     -16.407 216.149 -52.695  1.00 20.000          H  
ATOM  16290 1HD  LYS A1180     -18.654 216.107 -53.838  1.00 20.000          H  
ATOM  16291 2HD  LYS A1180     -17.816 215.925 -55.387  1.00 20.000          H  
ATOM  16292 1HE  LYS A1180     -16.763 213.845 -54.586  1.00 20.000          H  
ATOM  16293 2HE  LYS A1180     -17.651 213.992 -53.057  1.00 20.000          H  
ATOM  16294 1HZ  LYS A1180     -18.763 212.516 -54.589  1.00 20.000          H  
ATOM  16295 2HZ  LYS A1180     -19.705 213.841 -54.307  1.00 20.000          H  
ATOM  16296 3HZ  LYS A1180     -18.878 213.704 -55.729  1.00 20.000          H  
ATOM  16297  N   GLY A1181     -17.945 220.546 -55.260  1.00 20.000          N  
ATOM  16298  CA  GLY A1181     -18.275 221.962 -55.149  1.00 20.000          C  
ATOM  16299  C   GLY A1181     -18.942 222.283 -53.817  1.00 20.000          C  
ATOM  16300  O   GLY A1181     -18.624 221.693 -52.783  1.00 20.000          O  
ATOM  16301  H   GLY A1181     -18.696 219.885 -55.400  1.00 20.000          H  
ATOM  16302 1HA  GLY A1181     -17.369 222.558 -55.256  1.00 20.000          H  
ATOM  16303 2HA  GLY A1181     -18.939 222.243 -55.965  1.00 20.000          H  
ATOM  16304  N   LEU A1182     -19.860 223.243 -53.848  1.00 20.000          N  
ATOM  16305  CA  LEU A1182     -20.550 223.688 -52.646  1.00 20.000          C  
ATOM  16306  C   LEU A1182     -21.594 222.668 -52.207  1.00 20.000          C  
ATOM  16307  O   LEU A1182     -22.372 222.173 -53.022  1.00 20.000          O  
ATOM  16308  CB  LEU A1182     -21.267 225.023 -52.932  1.00 20.000          C  
ATOM  16309  CG  LEU A1182     -20.388 226.262 -53.285  1.00 20.000          C  
ATOM  16310  CD1 LEU A1182     -21.317 227.403 -53.734  1.00 20.000          C  
ATOM  16311  CD2 LEU A1182     -19.564 226.698 -52.057  1.00 20.000          C  
ATOM  16312  H   LEU A1182     -20.080 223.679 -54.732  1.00 20.000          H  
ATOM  16313  HA  LEU A1182     -19.825 223.802 -51.844  1.00 20.000          H  
ATOM  16314 1HB  LEU A1182     -21.963 224.872 -53.762  1.00 20.000          H  
ATOM  16315 2HB  LEU A1182     -21.854 225.288 -52.055  1.00 20.000          H  
ATOM  16316  HG  LEU A1182     -19.714 226.024 -54.105  1.00 20.000          H  
ATOM  16317 1HD1 LEU A1182     -20.725 228.279 -53.986  1.00 20.000          H  
ATOM  16318 2HD1 LEU A1182     -21.884 227.086 -54.614  1.00 20.000          H  
ATOM  16319 3HD1 LEU A1182     -22.006 227.648 -52.954  1.00 20.000          H  
ATOM  16320 1HD2 LEU A1182     -18.973 227.564 -52.317  1.00 20.000          H  
ATOM  16321 2HD2 LEU A1182     -20.226 226.951 -51.235  1.00 20.000          H  
ATOM  16322 3HD2 LEU A1182     -18.900 225.900 -51.746  1.00 20.000          H  
ATOM  16323  N   ALA A1183     -21.706 222.452 -50.895  1.00 20.000          N  
ATOM  16324  CA  ALA A1183     -22.706 221.547 -50.300  1.00 20.000          C  
ATOM  16325  C   ALA A1183     -24.133 221.982 -50.618  1.00 20.000          C  
ATOM  16326  O   ALA A1183     -25.070 221.185 -50.614  1.00 20.000          O  
ATOM  16327  CB  ALA A1183     -22.528 221.491 -48.795  1.00 20.000          C  
ATOM  16328  H   ALA A1183     -21.035 222.898 -50.284  1.00 20.000          H  
ATOM  16329  HA  ALA A1183     -22.553 220.553 -50.720  1.00 20.000          H  
ATOM  16330 1HB  ALA A1183     -23.254 220.798 -48.372  1.00 20.000          H  
ATOM  16331 2HB  ALA A1183     -21.520 221.150 -48.561  1.00 20.000          H  
ATOM  16332 3HB  ALA A1183     -22.685 222.483 -48.373  1.00 20.000          H  
ATOM  16333  N   THR A1184     -24.268 223.271 -50.856  1.00 20.000          N  
ATOM  16334  CA  THR A1184     -25.491 223.984 -51.137  1.00 20.000          C  
ATOM  16335  C   THR A1184     -25.749 224.162 -52.638  1.00 20.000          C  
ATOM  16336  O   THR A1184     -26.698 224.836 -53.046  1.00 20.000          O  
ATOM  16337  CB  THR A1184     -25.386 225.343 -50.460  1.00 20.000          C  
ATOM  16338  OG1 THR A1184     -24.223 226.006 -50.977  1.00 20.000          O  
ATOM  16339  CG2 THR A1184     -25.230 225.172 -48.966  1.00 20.000          C  
ATOM  16340  H   THR A1184     -23.426 223.830 -50.837  1.00 20.000          H  
ATOM  16341  HA  THR A1184     -26.324 223.426 -50.710  1.00 20.000          H  
ATOM  16342  HB  THR A1184     -26.275 225.933 -50.671  1.00 20.000          H  
ATOM  16343  HG1 THR A1184     -24.373 226.240 -51.908  1.00 20.000          H  
ATOM  16344 1HG2 THR A1184     -25.143 226.152 -48.499  1.00 20.000          H  
ATOM  16345 2HG2 THR A1184     -26.104 224.656 -48.570  1.00 20.000          H  
ATOM  16346 3HG2 THR A1184     -24.340 224.590 -48.746  1.00 20.000          H  
ATOM  16347  N   ASP A1185     -24.884 223.577 -53.459  1.00 20.000          N  
ATOM  16348  CA  ASP A1185     -24.926 223.646 -54.913  1.00 20.000          C  
ATOM  16349  C   ASP A1185     -24.933 225.091 -55.452  1.00 20.000          C  
ATOM  16350  O   ASP A1185     -24.200 225.942 -54.940  1.00 20.000          O  
ATOM  16351  CB  ASP A1185     -26.144 222.860 -55.418  1.00 20.000          C  
ATOM  16352  CG  ASP A1185     -26.049 222.474 -56.886  1.00 20.000          C  
ATOM  16353  OD1 ASP A1185     -25.248 221.650 -57.240  1.00 20.000          O  
ATOM  16354  OD2 ASP A1185     -26.771 223.068 -57.647  1.00 20.000          O  
ATOM  16355  H   ASP A1185     -24.124 223.021 -53.063  1.00 20.000          H  
ATOM  16356  HA  ASP A1185     -24.029 223.153 -55.291  1.00 20.000          H  
ATOM  16357 1HB  ASP A1185     -26.243 221.949 -54.827  1.00 20.000          H  
ATOM  16358 2HB  ASP A1185     -27.052 223.446 -55.258  1.00 20.000          H  
ATOM  16359  N   VAL A1186     -25.762 225.392 -56.470  1.00 20.000          N  
ATOM  16360  CA  VAL A1186     -25.709 226.715 -57.079  1.00 20.000          C  
ATOM  16361  C   VAL A1186     -27.029 227.481 -57.164  1.00 20.000          C  
ATOM  16362  O   VAL A1186     -28.056 226.983 -57.623  1.00 20.000          O  
ATOM  16363  CB  VAL A1186     -25.110 226.597 -58.504  1.00 20.000          C  
ATOM  16364  CG1 VAL A1186     -25.041 227.984 -59.191  1.00 20.000          C  
ATOM  16365  CG2 VAL A1186     -23.719 225.976 -58.415  1.00 20.000          C  
ATOM  16366  H   VAL A1186     -26.382 224.681 -56.879  1.00 20.000          H  
ATOM  16367  HA  VAL A1186     -25.023 227.321 -56.488  1.00 20.000          H  
ATOM  16368  HB  VAL A1186     -25.753 225.959 -59.112  1.00 20.000          H  
ATOM  16369 1HG1 VAL A1186     -24.620 227.865 -60.187  1.00 20.000          H  
ATOM  16370 2HG1 VAL A1186     -26.031 228.423 -59.283  1.00 20.000          H  
ATOM  16371 3HG1 VAL A1186     -24.403 228.645 -58.609  1.00 20.000          H  
ATOM  16372 1HG2 VAL A1186     -23.299 225.883 -59.412  1.00 20.000          H  
ATOM  16373 2HG2 VAL A1186     -23.081 226.607 -57.809  1.00 20.000          H  
ATOM  16374 3HG2 VAL A1186     -23.779 224.989 -57.967  1.00 20.000          H  
ATOM  16375  N   ALA A1187     -26.954 228.727 -56.738  1.00 20.000          N  
ATOM  16376  CA  ALA A1187     -28.027 229.710 -56.783  1.00 20.000          C  
ATOM  16377  C   ALA A1187     -27.333 231.053 -56.769  1.00 20.000          C  
ATOM  16378  O   ALA A1187     -26.185 231.127 -56.346  1.00 20.000          O  
ATOM  16379  CB  ALA A1187     -29.007 229.556 -55.630  1.00 20.000          C  
ATOM  16380  H   ALA A1187     -26.056 229.008 -56.373  1.00 20.000          H  
ATOM  16381  HA  ALA A1187     -28.566 229.606 -57.726  1.00 20.000          H  
ATOM  16382 1HB  ALA A1187     -29.780 230.319 -55.709  1.00 20.000          H  
ATOM  16383 2HB  ALA A1187     -29.467 228.566 -55.684  1.00 20.000          H  
ATOM  16384 3HB  ALA A1187     -28.513 229.663 -54.693  1.00 20.000          H  
ATOM  16385  N   THR A1188     -27.976 232.134 -57.194  1.00 20.000          N  
ATOM  16386  CA  THR A1188     -27.246 233.405 -57.184  1.00 20.000          C  
ATOM  16387  C   THR A1188     -26.709 233.756 -55.792  1.00 20.000          C  
ATOM  16388  O   THR A1188     -25.506 234.003 -55.621  1.00 20.000          O  
ATOM  16389  CB  THR A1188     -28.152 234.554 -57.686  1.00 20.000          C  
ATOM  16390  OG1 THR A1188     -28.571 234.276 -59.033  1.00 20.000          O  
ATOM  16391  CG2 THR A1188     -27.378 235.874 -57.675  1.00 20.000          C  
ATOM  16392  H   THR A1188     -28.919 232.093 -57.556  1.00 20.000          H  
ATOM  16393  HA  THR A1188     -26.395 233.316 -57.860  1.00 20.000          H  
ATOM  16394  HB  THR A1188     -29.029 234.640 -57.049  1.00 20.000          H  
ATOM  16395  HG1 THR A1188     -29.246 234.911 -59.298  1.00 20.000          H  
ATOM  16396 1HG2 THR A1188     -28.022 236.671 -58.042  1.00 20.000          H  
ATOM  16397 2HG2 THR A1188     -27.053 236.117 -56.665  1.00 20.000          H  
ATOM  16398 3HG2 THR A1188     -26.506 235.786 -58.321  1.00 20.000          H  
ATOM  16399  N   PHE A1189     -27.593 233.755 -54.791  1.00 20.000          N  
ATOM  16400  CA  PHE A1189     -27.178 234.069 -53.430  1.00 20.000          C  
ATOM  16401  C   PHE A1189     -26.151 233.095 -52.917  1.00 20.000          C  
ATOM  16402  O   PHE A1189     -25.088 233.495 -52.444  1.00 20.000          O  
ATOM  16403  CB  PHE A1189     -28.359 234.091 -52.473  1.00 20.000          C  
ATOM  16404  CG  PHE A1189     -27.940 234.248 -51.041  1.00 20.000          C  
ATOM  16405  CD1 PHE A1189     -27.541 235.478 -50.535  1.00 20.000          C  
ATOM  16406  CD2 PHE A1189     -27.947 233.150 -50.189  1.00 20.000          C  
ATOM  16407  CE1 PHE A1189     -27.169 235.601 -49.217  1.00 20.000          C  
ATOM  16408  CE2 PHE A1189     -27.575 233.279 -48.877  1.00 20.000          C  
ATOM  16409  CZ  PHE A1189     -27.195 234.501 -48.394  1.00 20.000          C  
ATOM  16410  H   PHE A1189     -28.557 233.541 -54.993  1.00 20.000          H  
ATOM  16411  HA  PHE A1189     -26.725 235.060 -53.434  1.00 20.000          H  
ATOM  16412 1HB  PHE A1189     -29.019 234.918 -52.728  1.00 20.000          H  
ATOM  16413 2HB  PHE A1189     -28.930 233.172 -52.565  1.00 20.000          H  
ATOM  16414  HD1 PHE A1189     -27.524 236.351 -51.189  1.00 20.000          H  
ATOM  16415  HD2 PHE A1189     -28.254 232.173 -50.571  1.00 20.000          H  
ATOM  16416  HE1 PHE A1189     -26.856 236.574 -48.825  1.00 20.000          H  
ATOM  16417  HE2 PHE A1189     -27.584 232.412 -48.214  1.00 20.000          H  
ATOM  16418  HZ  PHE A1189     -26.913 234.592 -47.355  1.00 20.000          H  
ATOM  16419  N   THR A1190     -26.470 231.813 -53.031  1.00 20.000          N  
ATOM  16420  CA  THR A1190     -25.635 230.741 -52.542  1.00 20.000          C  
ATOM  16421  C   THR A1190     -24.241 230.741 -53.143  1.00 20.000          C  
ATOM  16422  O   THR A1190     -23.253 230.628 -52.417  1.00 20.000          O  
ATOM  16423  CB  THR A1190     -26.313 229.388 -52.834  1.00 20.000          C  
ATOM  16424  OG1 THR A1190     -27.566 229.320 -52.122  1.00 20.000          O  
ATOM  16425  CG2 THR A1190     -25.454 228.257 -52.434  1.00 20.000          C  
ATOM  16426  H   THR A1190     -27.363 231.572 -53.427  1.00 20.000          H  
ATOM  16427  HA  THR A1190     -25.540 230.856 -51.463  1.00 20.000          H  
ATOM  16428  HB  THR A1190     -26.492 229.303 -53.893  1.00 20.000          H  
ATOM  16429  HG1 THR A1190     -28.018 228.494 -52.336  1.00 20.000          H  
ATOM  16430 1HG2 THR A1190     -25.977 227.335 -52.669  1.00 20.000          H  
ATOM  16431 2HG2 THR A1190     -24.508 228.271 -52.974  1.00 20.000          H  
ATOM  16432 3HG2 THR A1190     -25.264 228.318 -51.366  1.00 20.000          H  
ATOM  16433  N   GLN A1191     -24.121 230.895 -54.457  1.00 20.000          N  
ATOM  16434  CA  GLN A1191     -22.801 230.854 -55.053  1.00 20.000          C  
ATOM  16435  C   GLN A1191     -21.943 232.012 -54.580  1.00 20.000          C  
ATOM  16436  O   GLN A1191     -20.735 231.850 -54.409  1.00 20.000          O  
ATOM  16437  CB  GLN A1191     -22.887 230.834 -56.576  1.00 20.000          C  
ATOM  16438  CG  GLN A1191     -21.538 230.680 -57.277  1.00 20.000          C  
ATOM  16439  CD  GLN A1191     -20.848 229.369 -56.945  1.00 20.000          C  
ATOM  16440  OE1 GLN A1191     -21.434 228.299 -57.073  1.00 20.000          O  
ATOM  16441  NE2 GLN A1191     -19.595 229.452 -56.514  1.00 20.000          N  
ATOM  16442  H   GLN A1191     -24.935 231.023 -55.051  1.00 20.000          H  
ATOM  16443  HA  GLN A1191     -22.322 229.934 -54.732  1.00 20.000          H  
ATOM  16444 1HB  GLN A1191     -23.529 230.015 -56.883  1.00 20.000          H  
ATOM  16445 2HB  GLN A1191     -23.357 231.758 -56.922  1.00 20.000          H  
ATOM  16446 1HG  GLN A1191     -21.706 230.707 -58.352  1.00 20.000          H  
ATOM  16447 2HG  GLN A1191     -20.879 231.497 -56.987  1.00 20.000          H  
ATOM  16448 1HE2 GLN A1191     -19.084 228.624 -56.281  1.00 20.000          H  
ATOM  16449 2HE2 GLN A1191     -19.162 230.353 -56.415  1.00 20.000          H  
ATOM  16450  N   GLY A1192     -22.542 233.190 -54.401  1.00 20.000          N  
ATOM  16451  CA  GLY A1192     -21.787 234.319 -53.898  1.00 20.000          C  
ATOM  16452  C   GLY A1192     -21.503 234.223 -52.389  1.00 20.000          C  
ATOM  16453  O   GLY A1192     -20.437 234.634 -51.934  1.00 20.000          O  
ATOM  16454  H   GLY A1192     -23.528 233.318 -54.664  1.00 20.000          H  
ATOM  16455 1HA  GLY A1192     -20.848 234.397 -54.444  1.00 20.000          H  
ATOM  16456 2HA  GLY A1192     -22.345 235.234 -54.097  1.00 20.000          H  
ATOM  16457  N   ALA A1193     -22.458 233.693 -51.618  1.00 20.000          N  
ATOM  16458  CA  ALA A1193     -22.374 233.649 -50.161  1.00 20.000          C  
ATOM  16459  C   ALA A1193     -21.646 232.459 -49.531  1.00 20.000          C  
ATOM  16460  O   ALA A1193     -20.855 232.661 -48.606  1.00 20.000          O  
ATOM  16461  CB  ALA A1193     -23.787 233.637 -49.608  1.00 20.000          C  
ATOM  16462  H   ALA A1193     -23.326 233.393 -52.064  1.00 20.000          H  
ATOM  16463  HA  ALA A1193     -21.861 234.548 -49.838  1.00 20.000          H  
ATOM  16464 1HB  ALA A1193     -23.745 233.647 -48.539  1.00 20.000          H  
ATOM  16465 2HB  ALA A1193     -24.342 234.501 -49.967  1.00 20.000          H  
ATOM  16466 3HB  ALA A1193     -24.294 232.731 -49.935  1.00 20.000          H  
ATOM  16467  N   ALA A1194     -21.949 231.243 -49.993  1.00 20.000          N  
ATOM  16468  CA  ALA A1194     -21.470 229.974 -49.439  1.00 20.000          C  
ATOM  16469  C   ALA A1194     -19.947 229.680 -49.443  1.00 20.000          C  
ATOM  16470  O   ALA A1194     -19.501 228.954 -48.556  1.00 20.000          O  
ATOM  16471  CB  ALA A1194     -22.193 228.840 -50.132  1.00 20.000          C  
ATOM  16472  H   ALA A1194     -22.572 231.174 -50.800  1.00 20.000          H  
ATOM  16473  HA  ALA A1194     -21.778 229.971 -48.389  1.00 20.000          H  
ATOM  16474 1HB  ALA A1194     -21.929 227.891 -49.671  1.00 20.000          H  
ATOM  16475 2HB  ALA A1194     -23.268 228.994 -50.056  1.00 20.000          H  
ATOM  16476 3HB  ALA A1194     -21.917 228.828 -51.154  1.00 20.000          H  
ATOM  16477  N   PRO A1195     -19.134 230.093 -50.441  1.00 20.000          N  
ATOM  16478  CA  PRO A1195     -17.701 229.824 -50.499  1.00 20.000          C  
ATOM  16479  C   PRO A1195     -16.981 230.416 -49.296  1.00 20.000          C  
ATOM  16480  O   PRO A1195     -17.423 231.433 -48.763  1.00 20.000          O  
ATOM  16481  CB  PRO A1195     -17.268 230.506 -51.799  1.00 20.000          C  
ATOM  16482  CG  PRO A1195     -18.530 230.611 -52.625  1.00 20.000          C  
ATOM  16483  CD  PRO A1195     -19.637 230.825 -51.621  1.00 20.000          C  
ATOM  16484  HA  PRO A1195     -17.540 228.732 -50.548  1.00 20.000          H  
ATOM  16485 1HB  PRO A1195     -16.832 231.494 -51.567  1.00 20.000          H  
ATOM  16486 2HB  PRO A1195     -16.479 229.919 -52.289  1.00 20.000          H  
ATOM  16487 1HG  PRO A1195     -18.459 231.462 -53.320  1.00 20.000          H  
ATOM  16488 2HG  PRO A1195     -18.686 229.722 -53.246  1.00 20.000          H  
ATOM  16489 1HD  PRO A1195     -19.717 231.900 -51.417  1.00 20.000          H  
ATOM  16490 2HD  PRO A1195     -20.557 230.403 -52.031  1.00 20.000          H  
ATOM  16491  N   GLY A1196     -15.881 229.803 -48.862  1.00 20.000          N  
ATOM  16492  CA  GLY A1196     -15.138 230.386 -47.750  1.00 20.000          C  
ATOM  16493  C   GLY A1196     -14.271 231.523 -48.264  1.00 20.000          C  
ATOM  16494  O   GLY A1196     -14.058 231.656 -49.472  1.00 20.000          O  
ATOM  16495  H   GLY A1196     -15.551 228.957 -49.302  1.00 20.000          H  
ATOM  16496 1HA  GLY A1196     -15.828 230.755 -46.991  1.00 20.000          H  
ATOM  16497 2HA  GLY A1196     -14.515 229.626 -47.277  1.00 20.000          H  
ATOM  16498  N   ARG A1197     -13.734 232.327 -47.347  1.00 20.000          N  
ATOM  16499  CA  ARG A1197     -12.879 233.452 -47.713  1.00 20.000          C  
ATOM  16500  C   ARG A1197     -11.603 233.500 -46.895  1.00 20.000          C  
ATOM  16501  O   ARG A1197     -11.015 234.576 -46.733  1.00 20.000          O  
ATOM  16502  CB  ARG A1197     -13.652 234.750 -47.550  1.00 20.000          C  
ATOM  16503  CG  ARG A1197     -14.801 234.879 -48.514  1.00 20.000          C  
ATOM  16504  CD  ARG A1197     -15.668 236.023 -48.256  1.00 20.000          C  
ATOM  16505  NE  ARG A1197     -16.634 236.116 -49.312  1.00 20.000          N  
ATOM  16506  CZ  ARG A1197     -17.788 235.427 -49.440  1.00 20.000          C  
ATOM  16507  NH1 ARG A1197     -18.239 234.562 -48.523  1.00 20.000          N  
ATOM  16508  NH2 ARG A1197     -18.436 235.649 -50.547  1.00 20.000          N  
ATOM  16509  H   ARG A1197     -13.948 232.153 -46.369  1.00 20.000          H  
ATOM  16510  HA  ARG A1197     -12.603 233.345 -48.763  1.00 20.000          H  
ATOM  16511 1HB  ARG A1197     -14.051 234.817 -46.541  1.00 20.000          H  
ATOM  16512 2HB  ARG A1197     -12.988 235.601 -47.705  1.00 20.000          H  
ATOM  16513 1HG  ARG A1197     -14.409 234.972 -49.526  1.00 20.000          H  
ATOM  16514 2HG  ARG A1197     -15.425 233.996 -48.463  1.00 20.000          H  
ATOM  16515 1HD  ARG A1197     -16.185 235.909 -47.306  1.00 20.000          H  
ATOM  16516 2HD  ARG A1197     -15.077 236.941 -48.249  1.00 20.000          H  
ATOM  16517  HE  ARG A1197     -16.400 236.712 -50.106  1.00 20.000          H  
ATOM  16518 1HH1 ARG A1197     -17.710 234.390 -47.686  1.00 20.000          H  
ATOM  16519 2HH1 ARG A1197     -19.130 234.030 -48.661  1.00 20.000          H  
ATOM  16520 1HH2 ARG A1197     -18.010 236.294 -51.219  1.00 20.000          H  
ATOM  16521 2HH2 ARG A1197     -19.306 235.167 -50.780  1.00 20.000          H  
ATOM  16522  N   GLU A1198     -11.237 232.355 -46.328  1.00 20.000          N  
ATOM  16523  CA  GLU A1198     -10.070 232.184 -45.471  1.00 20.000          C  
ATOM  16524  C   GLU A1198      -8.724 232.408 -46.164  1.00 20.000          C  
ATOM  16525  O   GLU A1198      -8.553 232.150 -47.356  1.00 20.000          O  
ATOM  16526  CB  GLU A1198     -10.121 230.819 -44.815  1.00 20.000          C  
ATOM  16527  CG  GLU A1198     -11.312 230.648 -43.880  1.00 20.000          C  
ATOM  16528  CD  GLU A1198     -12.563 230.215 -44.614  1.00 20.000          C  
ATOM  16529  OE1 GLU A1198     -12.492 230.055 -45.815  1.00 20.000          O  
ATOM  16530  OE2 GLU A1198     -13.589 230.093 -44.003  1.00 20.000          O  
ATOM  16531  H   GLU A1198     -11.806 231.524 -46.523  1.00 20.000          H  
ATOM  16532  HA  GLU A1198     -10.147 232.919 -44.677  1.00 20.000          H  
ATOM  16533 1HB  GLU A1198     -10.150 230.043 -45.576  1.00 20.000          H  
ATOM  16534 2HB  GLU A1198      -9.222 230.682 -44.228  1.00 20.000          H  
ATOM  16535 1HG  GLU A1198     -11.064 229.898 -43.128  1.00 20.000          H  
ATOM  16536 2HG  GLU A1198     -11.500 231.593 -43.366  1.00 20.000          H  
ATOM  16537  N   ASP A1199      -7.784 232.933 -45.387  1.00 20.000          N  
ATOM  16538  CA  ASP A1199      -6.414 233.210 -45.787  1.00 20.000          C  
ATOM  16539  C   ASP A1199      -5.560 231.962 -45.605  1.00 20.000          C  
ATOM  16540  O   ASP A1199      -5.395 231.504 -44.473  1.00 20.000          O  
ATOM  16541  CB  ASP A1199      -5.843 234.349 -44.940  1.00 20.000          C  
ATOM  16542  CG  ASP A1199      -4.515 234.886 -45.412  1.00 20.000          C  
ATOM  16543  OD1 ASP A1199      -3.561 234.106 -45.509  1.00 20.000          O  
ATOM  16544  OD2 ASP A1199      -4.451 236.108 -45.697  1.00 20.000          O  
ATOM  16545  H   ASP A1199      -8.034 233.117 -44.433  1.00 20.000          H  
ATOM  16546  HA  ASP A1199      -6.402 233.487 -46.842  1.00 20.000          H  
ATOM  16547 1HB  ASP A1199      -6.550 235.137 -44.790  1.00 20.000          H  
ATOM  16548 2HB  ASP A1199      -5.667 233.945 -43.991  1.00 20.000          H  
ATOM  16549  N   THR A1200      -5.027 231.416 -46.691  1.00 20.000          N  
ATOM  16550  CA  THR A1200      -4.260 230.173 -46.654  1.00 20.000          C  
ATOM  16551  C   THR A1200      -2.910 230.297 -45.952  1.00 20.000          C  
ATOM  16552  O   THR A1200      -2.265 229.281 -45.627  1.00 20.000          O  
ATOM  16553  CB  THR A1200      -4.055 229.643 -48.080  1.00 20.000          C  
ATOM  16554  OG1 THR A1200      -3.390 230.647 -48.875  1.00 20.000          O  
ATOM  16555  CG2 THR A1200      -5.394 229.296 -48.694  1.00 20.000          C  
ATOM  16556  H   THR A1200      -5.174 231.859 -47.591  1.00 20.000          H  
ATOM  16557  HA  THR A1200      -4.845 229.438 -46.112  1.00 20.000          H  
ATOM  16558  HB  THR A1200      -3.437 228.756 -48.045  1.00 20.000          H  
ATOM  16559  HG1 THR A1200      -2.469 230.748 -48.571  1.00 20.000          H  
ATOM  16560 1HG2 THR A1200      -5.241 228.914 -49.703  1.00 20.000          H  
ATOM  16561 2HG2 THR A1200      -5.882 228.533 -48.087  1.00 20.000          H  
ATOM  16562 3HG2 THR A1200      -6.026 230.181 -48.734  1.00 20.000          H  
ATOM  16563  N   GLY A1201      -2.477 231.534 -45.690  1.00 20.000          N  
ATOM  16564  CA  GLY A1201      -1.247 231.731 -44.965  1.00 20.000          C  
ATOM  16565  C   GLY A1201      -1.572 231.562 -43.511  1.00 20.000          C  
ATOM  16566  O   GLY A1201      -0.955 230.770 -42.805  1.00 20.000          O  
ATOM  16567  H   GLY A1201      -3.031 232.361 -45.943  1.00 20.000          H  
ATOM  16568 1HA  GLY A1201      -0.517 230.990 -45.257  1.00 20.000          H  
ATOM  16569 2HA  GLY A1201      -0.849 232.726 -45.158  1.00 20.000          H  
ATOM  16570  N   LEU A1202      -2.651 232.202 -43.100  1.00 20.000          N  
ATOM  16571  CA  LEU A1202      -3.093 232.152 -41.707  1.00 20.000          C  
ATOM  16572  C   LEU A1202      -3.531 230.734 -41.313  1.00 20.000          C  
ATOM  16573  O   LEU A1202      -3.372 230.320 -40.158  1.00 20.000          O  
ATOM  16574  CB  LEU A1202      -4.206 233.157 -41.501  1.00 20.000          C  
ATOM  16575  CG  LEU A1202      -3.791 234.654 -41.720  1.00 20.000          C  
ATOM  16576  CD1 LEU A1202      -4.977 235.542 -41.540  1.00 20.000          C  
ATOM  16577  CD2 LEU A1202      -2.734 235.055 -40.783  1.00 20.000          C  
ATOM  16578  H   LEU A1202      -3.112 232.811 -43.796  1.00 20.000          H  
ATOM  16579  HA  LEU A1202      -2.263 232.399 -41.063  1.00 20.000          H  
ATOM  16580 1HB  LEU A1202      -4.976 232.901 -42.185  1.00 20.000          H  
ATOM  16581 2HB  LEU A1202      -4.592 233.054 -40.484  1.00 20.000          H  
ATOM  16582  HG  LEU A1202      -3.424 234.784 -42.734  1.00 20.000          H  
ATOM  16583 1HD1 LEU A1202      -4.665 236.566 -41.708  1.00 20.000          H  
ATOM  16584 2HD1 LEU A1202      -5.760 235.311 -42.224  1.00 20.000          H  
ATOM  16585 3HD1 LEU A1202      -5.340 235.424 -40.520  1.00 20.000          H  
ATOM  16586 1HD2 LEU A1202      -2.487 236.099 -40.969  1.00 20.000          H  
ATOM  16587 2HD2 LEU A1202      -3.119 234.930 -39.775  1.00 20.000          H  
ATOM  16588 3HD2 LEU A1202      -1.832 234.471 -40.903  1.00 20.000          H  
ATOM  16589  N   LEU A1203      -4.009 229.958 -42.303  1.00 20.000          N  
ATOM  16590  CA  LEU A1203      -4.412 228.557 -42.121  1.00 20.000          C  
ATOM  16591  C   LEU A1203      -3.201 227.620 -42.219  1.00 20.000          C  
ATOM  16592  O   LEU A1203      -3.354 226.398 -42.134  1.00 20.000          O  
ATOM  16593  CB  LEU A1203      -5.387 228.099 -43.213  1.00 20.000          C  
ATOM  16594  CG  LEU A1203      -6.772 228.775 -43.338  1.00 20.000          C  
ATOM  16595  CD1 LEU A1203      -7.436 228.196 -44.584  1.00 20.000          C  
ATOM  16596  CD2 LEU A1203      -7.613 228.548 -42.098  1.00 20.000          C  
ATOM  16597  H   LEU A1203      -4.188 230.395 -43.213  1.00 20.000          H  
ATOM  16598  HA  LEU A1203      -4.854 228.441 -41.135  1.00 20.000          H  
ATOM  16599 1HB  LEU A1203      -4.881 228.217 -44.162  1.00 20.000          H  
ATOM  16600 2HB  LEU A1203      -5.565 227.036 -43.073  1.00 20.000          H  
ATOM  16601  HG  LEU A1203      -6.657 229.828 -43.473  1.00 20.000          H  
ATOM  16602 1HD1 LEU A1203      -8.401 228.634 -44.733  1.00 20.000          H  
ATOM  16603 2HD1 LEU A1203      -6.821 228.394 -45.455  1.00 20.000          H  
ATOM  16604 3HD1 LEU A1203      -7.552 227.121 -44.460  1.00 20.000          H  
ATOM  16605 1HD2 LEU A1203      -8.583 229.027 -42.228  1.00 20.000          H  
ATOM  16606 2HD2 LEU A1203      -7.754 227.479 -41.943  1.00 20.000          H  
ATOM  16607 3HD2 LEU A1203      -7.117 228.979 -41.232  1.00 20.000          H  
ATOM  16608  N   THR A1204      -2.027 228.218 -42.436  1.00 20.000          N  
ATOM  16609  CA  THR A1204      -0.703 227.633 -42.589  1.00 20.000          C  
ATOM  16610  C   THR A1204      -0.579 226.522 -43.621  1.00 20.000          C  
ATOM  16611  O   THR A1204       0.002 225.474 -43.309  1.00 20.000          O  
ATOM  16612  CB  THR A1204      -0.152 227.086 -41.256  1.00 20.000          C  
ATOM  16613  OG1 THR A1204      -0.833 225.886 -40.914  1.00 20.000          O  
ATOM  16614  CG2 THR A1204      -0.372 228.121 -40.134  1.00 20.000          C  
ATOM  16615  H   THR A1204      -2.013 229.231 -42.494  1.00 20.000          H  
ATOM  16616  HA  THR A1204      -0.037 228.435 -42.909  1.00 20.000          H  
ATOM  16617  HB  THR A1204       0.913 226.882 -41.359  1.00 20.000          H  
ATOM  16618  HG1 THR A1204      -0.625 225.222 -41.608  1.00 20.000          H  
ATOM  16619 1HG2 THR A1204       0.020 227.720 -39.208  1.00 20.000          H  
ATOM  16620 2HG2 THR A1204       0.133 229.036 -40.374  1.00 20.000          H  
ATOM  16621 3HG2 THR A1204      -1.433 228.326 -40.013  1.00 20.000          H  
ATOM  16622  N   THR A1205      -1.110 226.717 -44.842  1.00 20.000          N  
ATOM  16623  CA  THR A1205      -0.937 225.680 -45.858  1.00 20.000          C  
ATOM  16624  C   THR A1205       0.003 226.179 -46.970  1.00 20.000          C  
ATOM  16625  O   THR A1205       0.662 225.385 -47.645  1.00 20.000          O  
ATOM  16626  CB  THR A1205      -2.294 225.272 -46.475  1.00 20.000          C  
ATOM  16627  OG1 THR A1205      -2.869 226.376 -47.186  1.00 20.000          O  
ATOM  16628  CG2 THR A1205      -3.248 224.893 -45.345  1.00 20.000          C  
ATOM  16629  H   THR A1205      -1.614 227.578 -45.065  1.00 20.000          H  
ATOM  16630  HA  THR A1205      -0.485 224.803 -45.401  1.00 20.000          H  
ATOM  16631  HB  THR A1205      -2.160 224.429 -47.152  1.00 20.000          H  
ATOM  16632  HG1 THR A1205      -2.444 226.448 -48.046  1.00 20.000          H  
ATOM  16633 1HG2 THR A1205      -4.209 224.607 -45.761  1.00 20.000          H  
ATOM  16634 2HG2 THR A1205      -2.829 224.060 -44.783  1.00 20.000          H  
ATOM  16635 3HG2 THR A1205      -3.386 225.739 -44.679  1.00 20.000          H  
ATOM  16636  N   THR A1206       0.081 227.505 -47.135  1.00 20.000          N  
ATOM  16637  CA  THR A1206       0.940 228.170 -48.125  1.00 20.000          C  
ATOM  16638  C   THR A1206       0.932 229.675 -47.921  1.00 20.000          C  
ATOM  16639  O   THR A1206      -0.066 230.218 -47.461  1.00 20.000          O  
ATOM  16640  CB  THR A1206       0.529 227.851 -49.571  1.00 20.000          C  
ATOM  16641  OG1 THR A1206       1.409 228.548 -50.463  1.00 20.000          O  
ATOM  16642  CG2 THR A1206      -0.914 228.279 -49.831  1.00 20.000          C  
ATOM  16643  H   THR A1206      -0.516 228.088 -46.549  1.00 20.000          H  
ATOM  16644  HA  THR A1206       1.963 227.823 -47.982  1.00 20.000          H  
ATOM  16645  HB  THR A1206       0.626 226.782 -49.747  1.00 20.000          H  
ATOM  16646  HG1 THR A1206       1.375 228.134 -51.332  1.00 20.000          H  
ATOM  16647 1HG2 THR A1206      -1.180 228.043 -50.859  1.00 20.000          H  
ATOM  16648 2HG2 THR A1206      -1.572 227.751 -49.162  1.00 20.000          H  
ATOM  16649 3HG2 THR A1206      -1.023 229.346 -49.673  1.00 20.000          H  
ATOM  16650  N   HIS A1207       2.024 230.364 -48.242  1.00 20.000          N  
ATOM  16651  CA  HIS A1207       2.013 231.819 -48.141  1.00 20.000          C  
ATOM  16652  C   HIS A1207       3.137 232.507 -48.914  1.00 20.000          C  
ATOM  16653  O   HIS A1207       4.135 231.886 -49.275  1.00 20.000          O  
ATOM  16654  CB  HIS A1207       2.041 232.306 -46.669  1.00 20.000          C  
ATOM  16655  CG  HIS A1207       3.261 232.012 -45.814  1.00 20.000          C  
ATOM  16656  ND1 HIS A1207       3.307 230.961 -44.918  1.00 20.000          N  
ATOM  16657  CD2 HIS A1207       4.465 232.631 -45.721  1.00 20.000          C  
ATOM  16658  CE1 HIS A1207       4.483 230.963 -44.306  1.00 20.000          C  
ATOM  16659  NE2 HIS A1207       5.193 231.961 -44.775  1.00 20.000          N  
ATOM  16660  H   HIS A1207       2.831 229.884 -48.608  1.00 20.000          H  
ATOM  16661  HA  HIS A1207       1.080 232.181 -48.570  1.00 20.000          H  
ATOM  16662 1HB  HIS A1207       1.829 233.341 -46.620  1.00 20.000          H  
ATOM  16663 2HB  HIS A1207       1.252 231.842 -46.163  1.00 20.000          H  
ATOM  16664  HD2 HIS A1207       4.805 233.497 -46.282  1.00 20.000          H  
ATOM  16665  HE1 HIS A1207       4.813 230.259 -43.545  1.00 20.000          H  
ATOM  16666  HE2 HIS A1207       6.142 232.197 -44.479  1.00 20.000          H  
ATOM  16667  N   GLY A1208       2.956 233.813 -49.137  1.00 20.000          N  
ATOM  16668  CA  GLY A1208       3.984 234.697 -49.691  1.00 20.000          C  
ATOM  16669  C   GLY A1208       4.043 236.208 -49.245  1.00 20.000          C  
ATOM  16670  O   GLY A1208       4.537 237.007 -50.041  1.00 20.000          O  
ATOM  16671  H   GLY A1208       2.052 234.187 -48.910  1.00 20.000          H  
ATOM  16672 1HA  GLY A1208       4.955 234.249 -49.476  1.00 20.000          H  
ATOM  16673 2HA  GLY A1208       3.897 234.671 -50.778  1.00 20.000          H  
ATOM  16674  N   PRO A1209       3.507 236.662 -48.066  1.00 20.000          N  
ATOM  16675  CA  PRO A1209       3.602 238.017 -47.521  1.00 20.000          C  
ATOM  16676  C   PRO A1209       5.034 238.382 -47.207  1.00 20.000          C  
ATOM  16677  O   PRO A1209       5.887 237.510 -47.104  1.00 20.000          O  
ATOM  16678  CB  PRO A1209       2.819 237.952 -46.218  1.00 20.000          C  
ATOM  16679  CG  PRO A1209       1.946 236.790 -46.354  1.00 20.000          C  
ATOM  16680  CD  PRO A1209       2.666 235.828 -47.223  1.00 20.000          C  
ATOM  16681  HA  PRO A1209       3.158 238.733 -48.230  1.00 20.000          H  
ATOM  16682 1HB  PRO A1209       3.506 237.889 -45.375  1.00 20.000          H  
ATOM  16683 2HB  PRO A1209       2.258 238.881 -46.089  1.00 20.000          H  
ATOM  16684 1HG  PRO A1209       1.729 236.372 -45.358  1.00 20.000          H  
ATOM  16685 2HG  PRO A1209       0.990 237.077 -46.793  1.00 20.000          H  
ATOM  16686 1HD  PRO A1209       3.249 235.116 -46.657  1.00 20.000          H  
ATOM  16687 2HD  PRO A1209       1.828 235.426 -47.747  1.00 20.000          H  
ATOM  16688  N   GLU A1210       5.312 239.667 -47.066  1.00 20.000          N  
ATOM  16689  CA  GLU A1210       6.657 240.064 -46.675  1.00 20.000          C  
ATOM  16690  C   GLU A1210       6.807 240.304 -45.163  1.00 20.000          C  
ATOM  16691  O   GLU A1210       7.878 240.065 -44.605  1.00 20.000          O  
ATOM  16692  CB  GLU A1210       7.067 241.328 -47.433  1.00 20.000          C  
ATOM  16693  CG  GLU A1210       7.182 241.150 -48.948  1.00 20.000          C  
ATOM  16694  CD  GLU A1210       7.569 242.424 -49.667  1.00 20.000          C  
ATOM  16695  OE1 GLU A1210       7.660 243.438 -49.019  1.00 20.000          O  
ATOM  16696  OE2 GLU A1210       7.767 242.379 -50.858  1.00 20.000          O  
ATOM  16697  H   GLU A1210       4.598 240.366 -47.210  1.00 20.000          H  
ATOM  16698  HA  GLU A1210       7.342 239.265 -46.953  1.00 20.000          H  
ATOM  16699 1HB  GLU A1210       6.341 242.116 -47.238  1.00 20.000          H  
ATOM  16700 2HB  GLU A1210       8.032 241.676 -47.057  1.00 20.000          H  
ATOM  16701 1HG  GLU A1210       7.934 240.386 -49.150  1.00 20.000          H  
ATOM  16702 2HG  GLU A1210       6.230 240.787 -49.337  1.00 20.000          H  
ATOM  16703  N   GLU A1211       5.743 240.775 -44.503  1.00 20.000          N  
ATOM  16704  CA  GLU A1211       5.831 241.165 -43.093  1.00 20.000          C  
ATOM  16705  C   GLU A1211       5.005 240.317 -42.109  1.00 20.000          C  
ATOM  16706  O   GLU A1211       3.948 239.752 -42.447  1.00 20.000          O  
ATOM  16707  CB  GLU A1211       5.455 242.641 -42.959  1.00 20.000          C  
ATOM  16708  CG  GLU A1211       6.369 243.614 -43.703  1.00 20.000          C  
ATOM  16709  CD  GLU A1211       7.735 243.735 -43.068  1.00 20.000          C  
ATOM  16710  OE1 GLU A1211       7.876 243.331 -41.934  1.00 20.000          O  
ATOM  16711  OE2 GLU A1211       8.627 244.239 -43.705  1.00 20.000          O  
ATOM  16712  H   GLU A1211       4.884 240.923 -45.003  1.00 20.000          H  
ATOM  16713  HA  GLU A1211       6.876 241.071 -42.789  1.00 20.000          H  
ATOM  16714 1HB  GLU A1211       4.435 242.795 -43.314  1.00 20.000          H  
ATOM  16715 2HB  GLU A1211       5.495 242.930 -41.915  1.00 20.000          H  
ATOM  16716 1HG  GLU A1211       6.491 243.279 -44.732  1.00 20.000          H  
ATOM  16717 2HG  GLU A1211       5.895 244.592 -43.724  1.00 20.000          H  
ATOM  16718  N   ALA A1212       5.435 240.368 -40.841  1.00 20.000          N  
ATOM  16719  CA  ALA A1212       4.866 239.593 -39.731  1.00 20.000          C  
ATOM  16720  C   ALA A1212       3.348 239.725 -39.509  1.00 20.000          C  
ATOM  16721  O   ALA A1212       2.743 238.733 -39.119  1.00 20.000          O  
ATOM  16722  CB  ALA A1212       5.583 239.956 -38.444  1.00 20.000          C  
ATOM  16723  H   ALA A1212       6.271 240.920 -40.665  1.00 20.000          H  
ATOM  16724  HA  ALA A1212       5.069 238.546 -39.937  1.00 20.000          H  
ATOM  16725 1HB  ALA A1212       5.214 239.328 -37.645  1.00 20.000          H  
ATOM  16726 2HB  ALA A1212       6.652 239.788 -38.573  1.00 20.000          H  
ATOM  16727 3HB  ALA A1212       5.418 240.992 -38.182  1.00 20.000          H  
ATOM  16728  N   PRO A1213       2.671 240.872 -39.752  1.00 20.000          N  
ATOM  16729  CA  PRO A1213       1.240 241.030 -39.573  1.00 20.000          C  
ATOM  16730  C   PRO A1213       0.402 240.042 -40.412  1.00 20.000          C  
ATOM  16731  O   PRO A1213      -0.792 239.878 -40.135  1.00 20.000          O  
ATOM  16732  CB  PRO A1213       1.021 242.496 -40.004  1.00 20.000          C  
ATOM  16733  CG  PRO A1213       2.328 243.165 -39.744  1.00 20.000          C  
ATOM  16734  CD  PRO A1213       3.339 242.148 -40.098  1.00 20.000          C  
ATOM  16735  HA  PRO A1213       1.016 240.906 -38.521  1.00 20.000          H  
ATOM  16736 1HB  PRO A1213       0.715 242.539 -41.059  1.00 20.000          H  
ATOM  16737 2HB  PRO A1213       0.234 242.958 -39.425  1.00 20.000          H  
ATOM  16738 1HG  PRO A1213       2.418 244.078 -40.358  1.00 20.000          H  
ATOM  16739 2HG  PRO A1213       2.393 243.484 -38.694  1.00 20.000          H  
ATOM  16740 1HD  PRO A1213       3.445 242.228 -41.159  1.00 20.000          H  
ATOM  16741 2HD  PRO A1213       4.261 242.334 -39.548  1.00 20.000          H  
ATOM  16742  N   ARG A1214       0.992 239.430 -41.456  1.00 20.000          N  
ATOM  16743  CA  ARG A1214       0.254 238.475 -42.279  1.00 20.000          C  
ATOM  16744  C   ARG A1214       0.936 237.090 -42.361  1.00 20.000          C  
ATOM  16745  O   ARG A1214       0.292 236.098 -42.724  1.00 20.000          O  
ATOM  16746  CB  ARG A1214       0.006 239.039 -43.669  1.00 20.000          C  
ATOM  16747  CG  ARG A1214      -0.925 238.191 -44.547  1.00 20.000          C  
ATOM  16748  CD  ARG A1214      -1.252 238.847 -45.825  1.00 20.000          C  
ATOM  16749  NE  ARG A1214      -2.210 238.057 -46.574  1.00 20.000          N  
ATOM  16750  CZ  ARG A1214      -2.518 238.200 -47.862  1.00 20.000          C  
ATOM  16751  NH1 ARG A1214      -1.922 239.086 -48.635  1.00 20.000          N  
ATOM  16752  NH2 ARG A1214      -3.452 237.416 -48.317  1.00 20.000          N  
ATOM  16753  H   ARG A1214       1.974 239.612 -41.684  1.00 20.000          H  
ATOM  16754  HA  ARG A1214      -0.714 238.315 -41.816  1.00 20.000          H  
ATOM  16755 1HB  ARG A1214      -0.433 240.032 -43.582  1.00 20.000          H  
ATOM  16756 2HB  ARG A1214       0.953 239.149 -44.177  1.00 20.000          H  
ATOM  16757 1HG  ARG A1214      -0.458 237.248 -44.788  1.00 20.000          H  
ATOM  16758 2HG  ARG A1214      -1.854 237.988 -44.032  1.00 20.000          H  
ATOM  16759 1HD  ARG A1214      -1.698 239.823 -45.631  1.00 20.000          H  
ATOM  16760 2HD  ARG A1214      -0.357 238.971 -46.420  1.00 20.000          H  
ATOM  16761  HE  ARG A1214      -2.766 237.338 -46.071  1.00 20.000          H  
ATOM  16762 1HH1 ARG A1214      -1.202 239.693 -48.259  1.00 20.000          H  
ATOM  16763 2HH1 ARG A1214      -2.196 239.176 -49.600  1.00 20.000          H  
ATOM  16764 1HH2 ARG A1214      -3.888 236.777 -47.638  1.00 20.000          H  
ATOM  16765 2HH2 ARG A1214      -3.758 237.480 -49.274  1.00 20.000          H  
ATOM  16766  N   LEU A1215       2.236 237.004 -42.048  1.00 20.000          N  
ATOM  16767  CA  LEU A1215       3.013 235.756 -42.192  1.00 20.000          C  
ATOM  16768  C   LEU A1215       2.657 234.565 -41.300  1.00 20.000          C  
ATOM  16769  O   LEU A1215       3.449 234.120 -40.451  1.00 20.000          O  
ATOM  16770  CB  LEU A1215       4.505 236.041 -41.983  1.00 20.000          C  
ATOM  16771  CG  LEU A1215       5.205 236.862 -43.051  1.00 20.000          C  
ATOM  16772  CD1 LEU A1215       6.574 237.250 -42.596  1.00 20.000          C  
ATOM  16773  CD2 LEU A1215       5.357 236.033 -44.258  1.00 20.000          C  
ATOM  16774  H   LEU A1215       2.728 237.857 -41.782  1.00 20.000          H  
ATOM  16775  HA  LEU A1215       2.860 235.418 -43.210  1.00 20.000          H  
ATOM  16776 1HB  LEU A1215       4.602 236.572 -41.050  1.00 20.000          H  
ATOM  16777 2HB  LEU A1215       5.033 235.094 -41.895  1.00 20.000          H  
ATOM  16778  HG  LEU A1215       4.647 237.724 -43.281  1.00 20.000          H  
ATOM  16779 1HD1 LEU A1215       7.072 237.818 -43.382  1.00 20.000          H  
ATOM  16780 2HD1 LEU A1215       6.524 237.848 -41.702  1.00 20.000          H  
ATOM  16781 3HD1 LEU A1215       7.120 236.355 -42.402  1.00 20.000          H  
ATOM  16782 1HD2 LEU A1215       5.879 236.596 -44.994  1.00 20.000          H  
ATOM  16783 2HD2 LEU A1215       5.936 235.150 -44.011  1.00 20.000          H  
ATOM  16784 3HD2 LEU A1215       4.414 235.728 -44.659  1.00 20.000          H  
ATOM  16785  N   ALA A1216       1.503 233.986 -41.612  1.00 20.000          N  
ATOM  16786  CA  ALA A1216       0.985 232.770 -41.015  1.00 20.000          C  
ATOM  16787  C   ALA A1216       0.962 232.817 -39.506  1.00 20.000          C  
ATOM  16788  O   ALA A1216       0.314 233.687 -38.910  1.00 20.000          O  
ATOM  16789  CB  ALA A1216       1.804 231.596 -41.512  1.00 20.000          C  
ATOM  16790  H   ALA A1216       0.939 234.477 -42.298  1.00 20.000          H  
ATOM  16791  HA  ALA A1216      -0.036 232.645 -41.354  1.00 20.000          H  
ATOM  16792 1HB  ALA A1216       1.400 230.679 -41.126  1.00 20.000          H  
ATOM  16793 2HB  ALA A1216       1.754 231.574 -42.602  1.00 20.000          H  
ATOM  16794 3HB  ALA A1216       2.843 231.698 -41.205  1.00 20.000          H  
ATOM  16795  N   MET A1217       1.714 231.916 -38.870  1.00 20.000          N  
ATOM  16796  CA  MET A1217       1.680 231.846 -37.431  1.00 20.000          C  
ATOM  16797  C   MET A1217       2.033 233.139 -36.752  1.00 20.000          C  
ATOM  16798  O   MET A1217       1.490 233.413 -35.690  1.00 20.000          O  
ATOM  16799  CB  MET A1217       2.570 230.736 -36.895  1.00 20.000          C  
ATOM  16800  CG  MET A1217       2.045 229.331 -37.138  1.00 20.000          C  
ATOM  16801  SD  MET A1217       0.350 229.103 -36.497  1.00 20.000          S  
ATOM  16802  CE  MET A1217       0.495 229.446 -34.743  1.00 20.000          C  
ATOM  16803  H   MET A1217       2.272 231.260 -39.389  1.00 20.000          H  
ATOM  16804  HA  MET A1217       0.663 231.615 -37.149  1.00 20.000          H  
ATOM  16805 1HB  MET A1217       3.545 230.804 -37.376  1.00 20.000          H  
ATOM  16806 2HB  MET A1217       2.740 230.877 -35.825  1.00 20.000          H  
ATOM  16807 1HG  MET A1217       2.043 229.117 -38.203  1.00 20.000          H  
ATOM  16808 2HG  MET A1217       2.699 228.612 -36.644  1.00 20.000          H  
ATOM  16809 1HE  MET A1217      -0.478 229.325 -34.268  1.00 20.000          H  
ATOM  16810 2HE  MET A1217       1.207 228.754 -34.290  1.00 20.000          H  
ATOM  16811 3HE  MET A1217       0.836 230.466 -34.591  1.00 20.000          H  
ATOM  16812  N   LEU A1218       2.849 233.999 -37.343  1.00 20.000          N  
ATOM  16813  CA  LEU A1218       3.121 235.222 -36.614  1.00 20.000          C  
ATOM  16814  C   LEU A1218       1.849 236.026 -36.410  1.00 20.000          C  
ATOM  16815  O   LEU A1218       1.651 236.630 -35.358  1.00 20.000          O  
ATOM  16816  CB  LEU A1218       4.170 236.057 -37.335  1.00 20.000          C  
ATOM  16817  CG  LEU A1218       5.593 235.480 -37.314  1.00 20.000          C  
ATOM  16818  CD1 LEU A1218       6.450 236.261 -38.242  1.00 20.000          C  
ATOM  16819  CD2 LEU A1218       6.181 235.566 -35.890  1.00 20.000          C  
ATOM  16820  H   LEU A1218       3.273 233.829 -38.262  1.00 20.000          H  
ATOM  16821  HA  LEU A1218       3.488 234.953 -35.630  1.00 20.000          H  
ATOM  16822 1HB  LEU A1218       3.863 236.165 -38.380  1.00 20.000          H  
ATOM  16823 2HB  LEU A1218       4.193 237.043 -36.891  1.00 20.000          H  
ATOM  16824  HG  LEU A1218       5.574 234.442 -37.648  1.00 20.000          H  
ATOM  16825 1HD1 LEU A1218       7.448 235.837 -38.220  1.00 20.000          H  
ATOM  16826 2HD1 LEU A1218       6.051 236.200 -39.250  1.00 20.000          H  
ATOM  16827 3HD1 LEU A1218       6.487 237.289 -37.925  1.00 20.000          H  
ATOM  16828 1HD2 LEU A1218       7.194 235.166 -35.899  1.00 20.000          H  
ATOM  16829 2HD2 LEU A1218       6.207 236.607 -35.567  1.00 20.000          H  
ATOM  16830 3HD2 LEU A1218       5.593 234.990 -35.180  1.00 20.000          H  
ATOM  16831  N   GLN A1219       0.934 236.014 -37.375  1.00 20.000          N  
ATOM  16832  CA  GLN A1219      -0.273 236.789 -37.189  1.00 20.000          C  
ATOM  16833  C   GLN A1219      -1.076 236.184 -36.048  1.00 20.000          C  
ATOM  16834  O   GLN A1219      -1.702 236.895 -35.261  1.00 20.000          O  
ATOM  16835  CB  GLN A1219      -1.119 236.813 -38.443  1.00 20.000          C  
ATOM  16836  CG  GLN A1219      -2.292 237.851 -38.456  1.00 20.000          C  
ATOM  16837  CD  GLN A1219      -3.580 237.405 -37.779  1.00 20.000          C  
ATOM  16838  OE1 GLN A1219      -3.897 236.223 -37.686  1.00 20.000          O  
ATOM  16839  NE2 GLN A1219      -4.347 238.379 -37.303  1.00 20.000          N  
ATOM  16840  H   GLN A1219       1.052 235.438 -38.210  1.00 20.000          H  
ATOM  16841  HA  GLN A1219       0.010 237.792 -36.938  1.00 20.000          H  
ATOM  16842 1HB  GLN A1219      -0.480 237.004 -39.308  1.00 20.000          H  
ATOM  16843 2HB  GLN A1219      -1.523 235.833 -38.549  1.00 20.000          H  
ATOM  16844 1HG  GLN A1219      -1.956 238.753 -37.962  1.00 20.000          H  
ATOM  16845 2HG  GLN A1219      -2.528 238.074 -39.486  1.00 20.000          H  
ATOM  16846 1HE2 GLN A1219      -5.203 238.158 -36.837  1.00 20.000          H  
ATOM  16847 2HE2 GLN A1219      -4.065 239.334 -37.421  1.00 20.000          H  
ATOM  16848  N   ASN A1220      -1.046 234.851 -35.981  1.00 20.000          N  
ATOM  16849  CA  ASN A1220      -1.795 234.096 -34.985  1.00 20.000          C  
ATOM  16850  C   ASN A1220      -1.197 234.244 -33.560  1.00 20.000          C  
ATOM  16851  O   ASN A1220      -1.931 234.258 -32.569  1.00 20.000          O  
ATOM  16852  CB  ASN A1220      -1.823 232.635 -35.410  1.00 20.000          C  
ATOM  16853  CG  ASN A1220      -2.671 232.383 -36.684  1.00 20.000          C  
ATOM  16854  OD1 ASN A1220      -3.655 233.073 -36.964  1.00 20.000          O  
ATOM  16855  ND2 ASN A1220      -2.260 231.400 -37.460  1.00 20.000          N  
ATOM  16856  H   ASN A1220      -0.512 234.369 -36.713  1.00 20.000          H  
ATOM  16857  HA  ASN A1220      -2.814 234.485 -34.958  1.00 20.000          H  
ATOM  16858 1HB  ASN A1220      -0.817 232.294 -35.578  1.00 20.000          H  
ATOM  16859 2HB  ASN A1220      -2.229 232.036 -34.598  1.00 20.000          H  
ATOM  16860 1HD2 ASN A1220      -2.744 231.162 -38.337  1.00 20.000          H  
ATOM  16861 2HD2 ASN A1220      -1.459 230.864 -37.199  1.00 20.000          H  
ATOM  16862  N   GLU A1221       0.136 234.369 -33.469  1.00 20.000          N  
ATOM  16863  CA  GLU A1221       0.866 234.504 -32.195  1.00 20.000          C  
ATOM  16864  C   GLU A1221       0.971 235.945 -31.662  1.00 20.000          C  
ATOM  16865  O   GLU A1221       0.878 236.198 -30.453  1.00 20.000          O  
ATOM  16866  CB  GLU A1221       2.304 233.976 -32.348  1.00 20.000          C  
ATOM  16867  CG  GLU A1221       2.458 232.475 -32.573  1.00 20.000          C  
ATOM  16868  CD  GLU A1221       3.903 232.078 -32.786  1.00 20.000          C  
ATOM  16869  OE1 GLU A1221       4.720 232.963 -32.906  1.00 20.000          O  
ATOM  16870  OE2 GLU A1221       4.196 230.905 -32.799  1.00 20.000          O  
ATOM  16871  H   GLU A1221       0.665 234.297 -34.338  1.00 20.000          H  
ATOM  16872  HA  GLU A1221       0.347 233.907 -31.448  1.00 20.000          H  
ATOM  16873 1HB  GLU A1221       2.770 234.480 -33.200  1.00 20.000          H  
ATOM  16874 2HB  GLU A1221       2.881 234.241 -31.464  1.00 20.000          H  
ATOM  16875 1HG  GLU A1221       2.059 231.943 -31.713  1.00 20.000          H  
ATOM  16876 2HG  GLU A1221       1.875 232.196 -33.442  1.00 20.000          H  
ATOM  16877  N   LEU A1222       1.174 236.900 -32.554  1.00 20.000          N  
ATOM  16878  CA  LEU A1222       1.393 238.282 -32.173  1.00 20.000          C  
ATOM  16879  C   LEU A1222       0.084 238.992 -31.846  1.00 20.000          C  
ATOM  16880  O   LEU A1222      -0.434 239.773 -32.637  1.00 20.000          O  
ATOM  16881  CB  LEU A1222       2.131 239.015 -33.307  1.00 20.000          C  
ATOM  16882  CG  LEU A1222       3.556 238.495 -33.726  1.00 20.000          C  
ATOM  16883  CD1 LEU A1222       4.020 239.288 -34.970  1.00 20.000          C  
ATOM  16884  CD2 LEU A1222       4.543 238.659 -32.584  1.00 20.000          C  
ATOM  16885  H   LEU A1222       1.234 236.658 -33.543  1.00 20.000          H  
ATOM  16886  HA  LEU A1222       2.006 238.296 -31.274  1.00 20.000          H  
ATOM  16887 1HB  LEU A1222       1.517 238.930 -34.181  1.00 20.000          H  
ATOM  16888 2HB  LEU A1222       2.219 240.065 -33.048  1.00 20.000          H  
ATOM  16889  HG  LEU A1222       3.502 237.441 -33.992  1.00 20.000          H  
ATOM  16890 1HD1 LEU A1222       5.000 238.930 -35.278  1.00 20.000          H  
ATOM  16891 2HD1 LEU A1222       3.305 239.138 -35.783  1.00 20.000          H  
ATOM  16892 3HD1 LEU A1222       4.078 240.346 -34.728  1.00 20.000          H  
ATOM  16893 1HD2 LEU A1222       5.521 238.297 -32.904  1.00 20.000          H  
ATOM  16894 2HD2 LEU A1222       4.617 239.712 -32.312  1.00 20.000          H  
ATOM  16895 3HD2 LEU A1222       4.217 238.083 -31.724  1.00 20.000          H  
ATOM  16896  N   GLU A1223      -0.401 238.788 -30.623  1.00 20.000          N  
ATOM  16897  CA  GLU A1223      -1.710 239.293 -30.182  1.00 20.000          C  
ATOM  16898  C   GLU A1223      -1.862 240.813 -30.327  1.00 20.000          C  
ATOM  16899  O   GLU A1223      -2.960 241.302 -30.621  1.00 20.000          O  
ATOM  16900  CB  GLU A1223      -1.961 238.909 -28.721  1.00 20.000          C  
ATOM  16901  CG  GLU A1223      -2.207 237.422 -28.481  1.00 20.000          C  
ATOM  16902  CD  GLU A1223      -2.396 237.097 -27.023  1.00 20.000          C  
ATOM  16903  OE1 GLU A1223      -2.160 237.963 -26.214  1.00 20.000          O  
ATOM  16904  OE2 GLU A1223      -2.782 235.994 -26.718  1.00 20.000          O  
ATOM  16905  H   GLU A1223       0.119 238.120 -30.047  1.00 20.000          H  
ATOM  16906  HA  GLU A1223      -2.475 238.817 -30.797  1.00 20.000          H  
ATOM  16907 1HB  GLU A1223      -1.100 239.201 -28.120  1.00 20.000          H  
ATOM  16908 2HB  GLU A1223      -2.823 239.459 -28.343  1.00 20.000          H  
ATOM  16909 1HG  GLU A1223      -3.098 237.115 -29.030  1.00 20.000          H  
ATOM  16910 2HG  GLU A1223      -1.363 236.853 -28.871  1.00 20.000          H  
ATOM  16911  N   GLY A1224      -0.755 241.557 -30.180  1.00 20.000          N  
ATOM  16912  CA  GLY A1224      -0.725 243.024 -30.297  1.00 20.000          C  
ATOM  16913  C   GLY A1224      -1.177 243.522 -31.683  1.00 20.000          C  
ATOM  16914  O   GLY A1224      -1.454 244.719 -31.878  1.00 20.000          O  
ATOM  16915  H   GLY A1224       0.103 241.084 -29.929  1.00 20.000          H  
ATOM  16916 1HA  GLY A1224      -1.365 243.456 -29.527  1.00 20.000          H  
ATOM  16917 2HA  GLY A1224       0.287 243.376 -30.098  1.00 20.000          H  
ATOM  16918  N   LEU A1225      -1.259 242.601 -32.641  1.00 20.000          N  
ATOM  16919  CA  LEU A1225      -1.712 242.922 -33.962  1.00 20.000          C  
ATOM  16920  C   LEU A1225      -3.160 243.366 -33.994  1.00 20.000          C  
ATOM  16921  O   LEU A1225      -3.560 244.033 -34.939  1.00 20.000          O  
ATOM  16922  CB  LEU A1225      -1.483 241.768 -34.923  1.00 20.000          C  
ATOM  16923  CG  LEU A1225      -0.022 241.475 -35.302  1.00 20.000          C  
ATOM  16924  CD1 LEU A1225      -0.012 240.234 -36.070  1.00 20.000          C  
ATOM  16925  CD2 LEU A1225       0.579 242.603 -36.157  1.00 20.000          C  
ATOM  16926  H   LEU A1225      -1.012 241.628 -32.438  1.00 20.000          H  
ATOM  16927  HA  LEU A1225      -1.112 243.737 -34.296  1.00 20.000          H  
ATOM  16928 1HB  LEU A1225      -1.875 240.865 -34.446  1.00 20.000          H  
ATOM  16929 2HB  LEU A1225      -2.038 241.929 -35.823  1.00 20.000          H  
ATOM  16930  HG  LEU A1225       0.571 241.337 -34.405  1.00 20.000          H  
ATOM  16931 1HD1 LEU A1225       1.011 239.975 -36.344  1.00 20.000          H  
ATOM  16932 2HD1 LEU A1225      -0.436 239.437 -35.447  1.00 20.000          H  
ATOM  16933 3HD1 LEU A1225      -0.608 240.355 -36.961  1.00 20.000          H  
ATOM  16934 1HD2 LEU A1225       1.604 242.336 -36.422  1.00 20.000          H  
ATOM  16935 2HD2 LEU A1225      -0.005 242.731 -37.051  1.00 20.000          H  
ATOM  16936 3HD2 LEU A1225       0.595 243.526 -35.623  1.00 20.000          H  
ATOM  16937  N   GLY A1226      -3.982 243.015 -32.998  1.00 20.000          N  
ATOM  16938  CA  GLY A1226      -5.375 243.470 -33.038  1.00 20.000          C  
ATOM  16939  C   GLY A1226      -5.410 244.999 -33.187  1.00 20.000          C  
ATOM  16940  O   GLY A1226      -6.004 245.531 -34.136  1.00 20.000          O  
ATOM  16941  H   GLY A1226      -3.646 242.439 -32.214  1.00 20.000          H  
ATOM  16942 1HA  GLY A1226      -5.893 242.997 -33.871  1.00 20.000          H  
ATOM  16943 2HA  GLY A1226      -5.883 243.174 -32.121  1.00 20.000          H  
ATOM  16944  N   ASP A1227      -4.745 245.698 -32.257  1.00 20.000          N  
ATOM  16945  CA  ASP A1227      -4.675 247.157 -32.261  1.00 20.000          C  
ATOM  16946  C   ASP A1227      -4.012 247.700 -33.524  1.00 20.000          C  
ATOM  16947  O   ASP A1227      -4.429 248.733 -34.050  1.00 20.000          O  
ATOM  16948  CB  ASP A1227      -3.894 247.649 -31.046  1.00 20.000          C  
ATOM  16949  CG  ASP A1227      -4.635 247.472 -29.723  1.00 20.000          C  
ATOM  16950  OD1 ASP A1227      -5.816 247.207 -29.728  1.00 20.000          O  
ATOM  16951  OD2 ASP A1227      -4.001 247.608 -28.710  1.00 20.000          O  
ATOM  16952  H   ASP A1227      -4.316 245.186 -31.496  1.00 20.000          H  
ATOM  16953  HA  ASP A1227      -5.680 247.555 -32.212  1.00 20.000          H  
ATOM  16954 1HB  ASP A1227      -2.947 247.106 -30.991  1.00 20.000          H  
ATOM  16955 2HB  ASP A1227      -3.655 248.704 -31.176  1.00 20.000          H  
ATOM  16956  N   ILE A1228      -2.995 246.991 -34.021  1.00 20.000          N  
ATOM  16957  CA  ILE A1228      -2.285 247.386 -35.242  1.00 20.000          C  
ATOM  16958  C   ILE A1228      -3.185 247.329 -36.473  1.00 20.000          C  
ATOM  16959  O   ILE A1228      -3.132 248.226 -37.315  1.00 20.000          O  
ATOM  16960  CB  ILE A1228      -1.032 246.521 -35.442  1.00 20.000          C  
ATOM  16961  CG1 ILE A1228      -0.022 246.892 -34.308  1.00 20.000          C  
ATOM  16962  CG2 ILE A1228      -0.431 246.687 -36.866  1.00 20.000          C  
ATOM  16963  CD1 ILE A1228       1.142 245.950 -34.115  1.00 20.000          C  
ATOM  16964  H   ILE A1228      -2.687 246.167 -33.493  1.00 20.000          H  
ATOM  16965  HA  ILE A1228      -1.959 248.416 -35.121  1.00 20.000          H  
ATOM  16966  HB  ILE A1228      -1.299 245.519 -35.331  1.00 20.000          H  
ATOM  16967 1HG1 ILE A1228       0.381 247.877 -34.531  1.00 20.000          H  
ATOM  16968 2HG1 ILE A1228      -0.563 246.944 -33.363  1.00 20.000          H  
ATOM  16969 1HG2 ILE A1228       0.443 246.053 -36.976  1.00 20.000          H  
ATOM  16970 2HG2 ILE A1228      -1.160 246.401 -37.627  1.00 20.000          H  
ATOM  16971 3HG2 ILE A1228      -0.144 247.729 -37.020  1.00 20.000          H  
ATOM  16972 1HD1 ILE A1228       1.765 246.324 -33.306  1.00 20.000          H  
ATOM  16973 2HD1 ILE A1228       0.777 244.968 -33.847  1.00 20.000          H  
ATOM  16974 3HD1 ILE A1228       1.735 245.885 -35.020  1.00 20.000          H  
ATOM  16975  N   PHE A1229      -3.950 246.244 -36.611  1.00 20.000          N  
ATOM  16976  CA  PHE A1229      -4.887 246.044 -37.711  1.00 20.000          C  
ATOM  16977  C   PHE A1229      -6.173 246.850 -37.700  1.00 20.000          C  
ATOM  16978  O   PHE A1229      -6.604 247.284 -38.779  1.00 20.000          O  
ATOM  16979  CB  PHE A1229      -5.258 244.591 -37.864  1.00 20.000          C  
ATOM  16980  CG  PHE A1229      -4.341 243.805 -38.687  1.00 20.000          C  
ATOM  16981  CD1 PHE A1229      -3.234 243.211 -38.179  1.00 20.000          C  
ATOM  16982  CD2 PHE A1229      -4.637 243.632 -40.017  1.00 20.000          C  
ATOM  16983  CE1 PHE A1229      -2.426 242.469 -38.984  1.00 20.000          C  
ATOM  16984  CE2 PHE A1229      -3.821 242.904 -40.834  1.00 20.000          C  
ATOM  16985  CZ  PHE A1229      -2.716 242.328 -40.316  1.00 20.000          C  
ATOM  16986  H   PHE A1229      -3.868 245.512 -35.903  1.00 20.000          H  
ATOM  16987  HA  PHE A1229      -4.356 246.326 -38.604  1.00 20.000          H  
ATOM  16988 1HB  PHE A1229      -5.280 244.144 -36.872  1.00 20.000          H  
ATOM  16989 2HB  PHE A1229      -6.248 244.519 -38.295  1.00 20.000          H  
ATOM  16990  HD1 PHE A1229      -3.007 243.335 -37.138  1.00 20.000          H  
ATOM  16991  HD2 PHE A1229      -5.532 244.089 -40.405  1.00 20.000          H  
ATOM  16992  HE1 PHE A1229      -1.555 241.984 -38.572  1.00 20.000          H  
ATOM  16993  HE2 PHE A1229      -4.053 242.772 -41.882  1.00 20.000          H  
ATOM  16994  HZ  PHE A1229      -2.070 241.739 -40.958  1.00 20.000          H  
ATOM  16995  N   HIS A1230      -6.742 247.164 -36.524  1.00 20.000          N  
ATOM  16996  CA  HIS A1230      -8.038 247.864 -36.463  1.00 20.000          C  
ATOM  16997  C   HIS A1230      -8.158 249.135 -37.367  1.00 20.000          C  
ATOM  16998  O   HIS A1230      -9.251 249.388 -37.868  1.00 20.000          O  
ATOM  16999  CB  HIS A1230      -8.439 248.244 -35.019  1.00 20.000          C  
ATOM  17000  CG  HIS A1230      -8.927 247.105 -34.079  1.00 20.000          C  
ATOM  17001  ND1 HIS A1230      -9.923 246.171 -34.421  1.00 20.000          N  
ATOM  17002  CD2 HIS A1230      -8.600 246.841 -32.794  1.00 20.000          C  
ATOM  17003  CE1 HIS A1230     -10.153 245.401 -33.364  1.00 20.000          C  
ATOM  17004  NE2 HIS A1230      -9.364 245.784 -32.387  1.00 20.000          N  
ATOM  17005  H   HIS A1230      -6.339 246.788 -35.653  1.00 20.000          H  
ATOM  17006  HA  HIS A1230      -8.804 247.170 -36.807  1.00 20.000          H  
ATOM  17007 1HB  HIS A1230      -7.585 248.687 -34.511  1.00 20.000          H  
ATOM  17008 2HB  HIS A1230      -9.216 249.003 -35.055  1.00 20.000          H  
ATOM  17009  HD2 HIS A1230      -7.882 247.375 -32.184  1.00 20.000          H  
ATOM  17010  HE1 HIS A1230     -10.870 244.587 -33.300  1.00 20.000          H  
ATOM  17011  HE2 HIS A1230      -9.328 245.379 -31.460  1.00 20.000          H  
ATOM  17012  N   PRO A1231      -7.116 249.985 -37.581  1.00 20.000          N  
ATOM  17013  CA  PRO A1231      -7.114 251.144 -38.475  1.00 20.000          C  
ATOM  17014  C   PRO A1231      -7.468 250.830 -39.946  1.00 20.000          C  
ATOM  17015  O   PRO A1231      -7.797 251.754 -40.695  1.00 20.000          O  
ATOM  17016  CB  PRO A1231      -5.668 251.645 -38.357  1.00 20.000          C  
ATOM  17017  CG  PRO A1231      -5.230 251.215 -37.000  1.00 20.000          C  
ATOM  17018  CD  PRO A1231      -5.881 249.899 -36.779  1.00 20.000          C  
ATOM  17019  HA  PRO A1231      -7.818 251.891 -38.070  1.00 20.000          H  
ATOM  17020 1HB  PRO A1231      -5.067 251.168 -39.146  1.00 20.000          H  
ATOM  17021 2HB  PRO A1231      -5.595 252.705 -38.531  1.00 20.000          H  
ATOM  17022 1HG  PRO A1231      -4.133 251.126 -36.960  1.00 20.000          H  
ATOM  17023 2HG  PRO A1231      -5.520 251.956 -36.249  1.00 20.000          H  
ATOM  17024 1HD  PRO A1231      -5.218 249.196 -37.181  1.00 20.000          H  
ATOM  17025 2HD  PRO A1231      -6.065 249.748 -35.716  1.00 20.000          H  
ATOM  17026  N   MET A1232      -7.357 249.534 -40.321  1.00 20.000          N  
ATOM  17027  CA  MET A1232      -7.581 248.865 -41.620  1.00 20.000          C  
ATOM  17028  C   MET A1232      -6.277 248.453 -42.304  1.00 20.000          C  
ATOM  17029  O   MET A1232      -6.028 248.729 -43.483  1.00 20.000          O  
ATOM  17030  CB  MET A1232      -8.429 249.689 -42.591  1.00 20.000          C  
ATOM  17031  CG  MET A1232      -9.891 249.872 -42.215  1.00 20.000          C  
ATOM  17032  SD  MET A1232     -10.801 248.319 -42.224  1.00 20.000          S  
ATOM  17033  CE  MET A1232     -12.463 248.868 -41.913  1.00 20.000          C  
ATOM  17034  H   MET A1232      -7.097 248.875 -39.589  1.00 20.000          H  
ATOM  17035  HA  MET A1232      -8.126 247.945 -41.421  1.00 20.000          H  
ATOM  17036 1HB  MET A1232      -7.998 250.644 -42.736  1.00 20.000          H  
ATOM  17037 2HB  MET A1232      -8.414 249.210 -43.562  1.00 20.000          H  
ATOM  17038 1HG  MET A1232      -9.976 250.329 -41.222  1.00 20.000          H  
ATOM  17039 2HG  MET A1232     -10.355 250.527 -42.936  1.00 20.000          H  
ATOM  17040 1HE  MET A1232     -13.133 248.013 -41.886  1.00 20.000          H  
ATOM  17041 2HE  MET A1232     -12.503 249.387 -40.955  1.00 20.000          H  
ATOM  17042 3HE  MET A1232     -12.774 249.553 -42.711  1.00 20.000          H  
ATOM  17043  N   ASN A1233      -5.492 247.658 -41.581  1.00 20.000          N  
ATOM  17044  CA  ASN A1233      -4.246 247.168 -42.149  1.00 20.000          C  
ATOM  17045  C   ASN A1233      -4.568 245.988 -43.054  1.00 20.000          C  
ATOM  17046  O   ASN A1233      -3.867 245.745 -44.029  1.00 20.000          O  
ATOM  17047  CB  ASN A1233      -3.226 246.846 -41.076  1.00 20.000          C  
ATOM  17048  CG  ASN A1233      -1.843 246.666 -41.588  1.00 20.000          C  
ATOM  17049  OD1 ASN A1233      -1.304 247.550 -42.265  1.00 20.000          O  
ATOM  17050  ND2 ASN A1233      -1.243 245.555 -41.275  1.00 20.000          N  
ATOM  17051  H   ASN A1233      -5.756 247.455 -40.613  1.00 20.000          H  
ATOM  17052  HA  ASN A1233      -3.821 247.949 -42.784  1.00 20.000          H  
ATOM  17053 1HB  ASN A1233      -3.221 247.640 -40.324  1.00 20.000          H  
ATOM  17054 2HB  ASN A1233      -3.493 245.949 -40.592  1.00 20.000          H  
ATOM  17055 1HD2 ASN A1233      -0.310 245.397 -41.592  1.00 20.000          H  
ATOM  17056 2HD2 ASN A1233      -1.719 244.867 -40.718  1.00 20.000          H  
ATOM  17057  N   ALA A1234      -5.678 245.293 -42.778  1.00 20.000          N  
ATOM  17058  CA  ALA A1234      -6.099 244.172 -43.605  1.00 20.000          C  
ATOM  17059  C   ALA A1234      -6.326 244.647 -45.025  1.00 20.000          C  
ATOM  17060  O   ALA A1234      -6.054 243.911 -45.975  1.00 20.000          O  
ATOM  17061  CB  ALA A1234      -7.363 243.534 -43.053  1.00 20.000          C  
ATOM  17062  H   ALA A1234      -6.214 245.529 -41.957  1.00 20.000          H  
ATOM  17063  HA  ALA A1234      -5.300 243.435 -43.626  1.00 20.000          H  
ATOM  17064 1HB  ALA A1234      -7.660 242.698 -43.688  1.00 20.000          H  
ATOM  17065 2HB  ALA A1234      -7.170 243.173 -42.053  1.00 20.000          H  
ATOM  17066 3HB  ALA A1234      -8.168 244.272 -43.037  1.00 20.000          H  
ATOM  17067  N   GLU A1235      -6.836 245.884 -45.192  1.00 20.000          N  
ATOM  17068  CA  GLU A1235      -7.049 246.400 -46.534  1.00 20.000          C  
ATOM  17069  C   GLU A1235      -5.688 246.631 -47.182  1.00 20.000          C  
ATOM  17070  O   GLU A1235      -5.448 246.171 -48.297  1.00 20.000          O  
ATOM  17071  CB  GLU A1235      -7.876 247.697 -46.499  1.00 20.000          C  
ATOM  17072  CG  GLU A1235      -9.363 247.511 -46.068  1.00 20.000          C  
ATOM  17073  CD  GLU A1235     -10.119 248.828 -45.945  1.00 20.000          C  
ATOM  17074  OE1 GLU A1235      -9.582 249.821 -46.311  1.00 20.000          O  
ATOM  17075  OE2 GLU A1235     -11.234 248.820 -45.503  1.00 20.000          O  
ATOM  17076  H   GLU A1235      -7.060 246.467 -44.395  1.00 20.000          H  
ATOM  17077  HA  GLU A1235      -7.593 245.655 -47.117  1.00 20.000          H  
ATOM  17078 1HB  GLU A1235      -7.416 248.391 -45.792  1.00 20.000          H  
ATOM  17079 2HB  GLU A1235      -7.858 248.171 -47.482  1.00 20.000          H  
ATOM  17080 1HG  GLU A1235      -9.868 246.865 -46.787  1.00 20.000          H  
ATOM  17081 2HG  GLU A1235      -9.377 247.008 -45.101  1.00 20.000          H  
ATOM  17082  N   GLU A1236      -4.745 247.213 -46.433  1.00 20.000          N  
ATOM  17083  CA  GLU A1236      -3.410 247.496 -46.980  1.00 20.000          C  
ATOM  17084  C   GLU A1236      -2.668 246.230 -47.396  1.00 20.000          C  
ATOM  17085  O   GLU A1236      -1.981 246.191 -48.419  1.00 20.000          O  
ATOM  17086  CB  GLU A1236      -2.557 248.216 -45.934  1.00 20.000          C  
ATOM  17087  CG  GLU A1236      -1.177 248.668 -46.399  1.00 20.000          C  
ATOM  17088  CD  GLU A1236      -1.208 249.708 -47.481  1.00 20.000          C  
ATOM  17089  OE1 GLU A1236      -2.225 250.335 -47.663  1.00 20.000          O  
ATOM  17090  OE2 GLU A1236      -0.199 249.896 -48.108  1.00 20.000          O  
ATOM  17091  H   GLU A1236      -5.001 247.558 -45.500  1.00 20.000          H  
ATOM  17092  HA  GLU A1236      -3.525 248.137 -47.852  1.00 20.000          H  
ATOM  17093 1HB  GLU A1236      -3.088 249.044 -45.542  1.00 20.000          H  
ATOM  17094 2HB  GLU A1236      -2.385 247.537 -45.100  1.00 20.000          H  
ATOM  17095 1HG  GLU A1236      -0.646 249.076 -45.540  1.00 20.000          H  
ATOM  17096 2HG  GLU A1236      -0.616 247.804 -46.752  1.00 20.000          H  
ATOM  17097  N   GLN A1237      -2.828 245.186 -46.598  1.00 20.000          N  
ATOM  17098  CA  GLN A1237      -2.154 243.916 -46.805  1.00 20.000          C  
ATOM  17099  C   GLN A1237      -2.926 242.906 -47.635  1.00 20.000          C  
ATOM  17100  O   GLN A1237      -2.452 241.784 -47.808  1.00 20.000          O  
ATOM  17101  CB  GLN A1237      -1.845 243.269 -45.447  1.00 20.000          C  
ATOM  17102  CG  GLN A1237      -0.908 244.070 -44.574  1.00 20.000          C  
ATOM  17103  CD  GLN A1237       0.446 244.226 -45.201  1.00 20.000          C  
ATOM  17104  OE1 GLN A1237       1.121 243.229 -45.492  1.00 20.000          O  
ATOM  17105  NE2 GLN A1237       0.854 245.463 -45.439  1.00 20.000          N  
ATOM  17106  H   GLN A1237      -3.405 245.318 -45.763  1.00 20.000          H  
ATOM  17107  HA  GLN A1237      -1.220 244.116 -47.325  1.00 20.000          H  
ATOM  17108 1HB  GLN A1237      -2.780 243.139 -44.895  1.00 20.000          H  
ATOM  17109 2HB  GLN A1237      -1.414 242.287 -45.600  1.00 20.000          H  
ATOM  17110 1HG  GLN A1237      -1.331 245.064 -44.418  1.00 20.000          H  
ATOM  17111 2HG  GLN A1237      -0.793 243.558 -43.617  1.00 20.000          H  
ATOM  17112 1HE2 GLN A1237       1.743 245.629 -45.866  1.00 20.000          H  
ATOM  17113 2HE2 GLN A1237       0.259 246.239 -45.207  1.00 20.000          H  
ATOM  17114  N   ALA A1238      -4.128 243.249 -48.102  1.00 20.000          N  
ATOM  17115  CA  ALA A1238      -4.974 242.296 -48.821  1.00 20.000          C  
ATOM  17116  C   ALA A1238      -5.096 240.987 -48.039  1.00 20.000          C  
ATOM  17117  O   ALA A1238      -4.958 239.905 -48.617  1.00 20.000          O  
ATOM  17118  CB  ALA A1238      -4.425 242.012 -50.213  1.00 20.000          C  
ATOM  17119  H   ALA A1238      -4.468 244.212 -47.993  1.00 20.000          H  
ATOM  17120  HA  ALA A1238      -5.968 242.735 -48.906  1.00 20.000          H  
ATOM  17121 1HB  ALA A1238      -5.096 241.320 -50.726  1.00 20.000          H  
ATOM  17122 2HB  ALA A1238      -4.368 242.945 -50.769  1.00 20.000          H  
ATOM  17123 3HB  ALA A1238      -3.436 241.572 -50.138  1.00 20.000          H  
ATOM  17124  N   GLN A1239      -5.323 241.102 -46.726  1.00 20.000          N  
ATOM  17125  CA  GLN A1239      -5.445 239.963 -45.813  1.00 20.000          C  
ATOM  17126  C   GLN A1239      -6.831 239.344 -45.885  1.00 20.000          C  
ATOM  17127  O   GLN A1239      -7.826 240.065 -45.998  1.00 20.000          O  
ATOM  17128  CB  GLN A1239      -5.100 240.369 -44.375  1.00 20.000          C  
ATOM  17129  CG  GLN A1239      -5.063 239.193 -43.402  1.00 20.000          C  
ATOM  17130  CD  GLN A1239      -4.528 239.544 -42.041  1.00 20.000          C  
ATOM  17131  OE1 GLN A1239      -5.252 239.996 -41.136  1.00 20.000          O  
ATOM  17132  NE2 GLN A1239      -3.218 239.344 -41.911  1.00 20.000          N  
ATOM  17133  H   GLN A1239      -5.437 242.060 -46.378  1.00 20.000          H  
ATOM  17134  HA  GLN A1239      -4.734 239.201 -46.123  1.00 20.000          H  
ATOM  17135 1HB  GLN A1239      -4.130 240.867 -44.359  1.00 20.000          H  
ATOM  17136 2HB  GLN A1239      -5.838 241.072 -44.014  1.00 20.000          H  
ATOM  17137 1HG  GLN A1239      -6.084 238.827 -43.257  1.00 20.000          H  
ATOM  17138 2HG  GLN A1239      -4.441 238.397 -43.823  1.00 20.000          H  
ATOM  17139 1HE2 GLN A1239      -2.692 239.556 -41.054  1.00 20.000          H  
ATOM  17140 2HE2 GLN A1239      -2.705 238.986 -42.679  1.00 20.000          H  
ATOM  17141  N   LEU A1240      -6.912 238.000 -45.837  1.00 20.000          N  
ATOM  17142  CA  LEU A1240      -8.218 237.329 -45.943  1.00 20.000          C  
ATOM  17143  C   LEU A1240      -8.865 236.979 -44.573  1.00 20.000          C  
ATOM  17144  O   LEU A1240      -8.288 237.257 -43.510  1.00 20.000          O  
ATOM  17145  CB  LEU A1240      -8.102 236.128 -46.891  1.00 20.000          C  
ATOM  17146  CG  LEU A1240      -8.242 236.390 -48.412  1.00 20.000          C  
ATOM  17147  CD1 LEU A1240      -6.999 237.104 -48.945  1.00 20.000          C  
ATOM  17148  CD2 LEU A1240      -8.435 235.050 -49.116  1.00 20.000          C  
ATOM  17149  H   LEU A1240      -6.059 237.420 -45.747  1.00 20.000          H  
ATOM  17150  HA  LEU A1240      -8.898 238.019 -46.439  1.00 20.000          H  
ATOM  17151 1HB  LEU A1240      -7.111 235.775 -46.814  1.00 20.000          H  
ATOM  17152 2HB  LEU A1240      -8.772 235.350 -46.596  1.00 20.000          H  
ATOM  17153  HG  LEU A1240      -9.103 237.025 -48.600  1.00 20.000          H  
ATOM  17154 1HD1 LEU A1240      -7.111 237.275 -50.015  1.00 20.000          H  
ATOM  17155 2HD1 LEU A1240      -6.869 238.060 -48.459  1.00 20.000          H  
ATOM  17156 3HD1 LEU A1240      -6.125 236.489 -48.766  1.00 20.000          H  
ATOM  17157 1HD2 LEU A1240      -8.543 235.214 -50.190  1.00 20.000          H  
ATOM  17158 2HD2 LEU A1240      -7.574 234.409 -48.933  1.00 20.000          H  
ATOM  17159 3HD2 LEU A1240      -9.331 234.556 -48.736  1.00 20.000          H  
ATOM  17160  N   ALA A1241     -10.091 236.409 -44.632  1.00 20.000          N  
ATOM  17161  CA  ALA A1241     -11.033 236.196 -43.514  1.00 20.000          C  
ATOM  17162  C   ALA A1241     -10.543 235.345 -42.368  1.00 20.000          C  
ATOM  17163  O   ALA A1241     -11.134 235.339 -41.297  1.00 20.000          O  
ATOM  17164  CB  ALA A1241     -12.314 235.571 -44.023  1.00 20.000          C  
ATOM  17165  H   ALA A1241     -10.439 236.106 -45.545  1.00 20.000          H  
ATOM  17166  HA  ALA A1241     -11.269 237.185 -43.118  1.00 20.000          H  
ATOM  17167 1HB  ALA A1241     -13.025 235.494 -43.199  1.00 20.000          H  
ATOM  17168 2HB  ALA A1241     -12.731 236.199 -44.810  1.00 20.000          H  
ATOM  17169 3HB  ALA A1241     -12.110 234.588 -44.406  1.00 20.000          H  
ATOM  17170  N   ALA A1242      -9.500 234.582 -42.563  1.00 20.000          N  
ATOM  17171  CA  ALA A1242      -9.010 233.739 -41.478  1.00 20.000          C  
ATOM  17172  C   ALA A1242      -8.608 234.605 -40.261  1.00 20.000          C  
ATOM  17173  O   ALA A1242      -8.577 234.106 -39.136  1.00 20.000          O  
ATOM  17174  CB  ALA A1242      -7.856 232.874 -41.938  1.00 20.000          C  
ATOM  17175  H   ALA A1242      -9.030 234.657 -43.448  1.00 20.000          H  
ATOM  17176  HA  ALA A1242      -9.822 233.084 -41.162  1.00 20.000          H  
ATOM  17177 1HB  ALA A1242      -7.522 232.245 -41.111  1.00 20.000          H  
ATOM  17178 2HB  ALA A1242      -8.162 232.241 -42.754  1.00 20.000          H  
ATOM  17179 3HB  ALA A1242      -7.073 233.505 -42.246  1.00 20.000          H  
ATOM  17180  N   SER A1243      -8.280 235.897 -40.468  1.00 20.000          N  
ATOM  17181  CA  SER A1243      -7.918 236.769 -39.348  1.00 20.000          C  
ATOM  17182  C   SER A1243      -9.139 237.358 -38.641  1.00 20.000          C  
ATOM  17183  O   SER A1243      -8.990 238.005 -37.607  1.00 20.000          O  
ATOM  17184  CB  SER A1243      -7.020 237.919 -39.761  1.00 20.000          C  
ATOM  17185  OG  SER A1243      -7.658 238.839 -40.600  1.00 20.000          O  
ATOM  17186  H   SER A1243      -8.288 236.307 -41.413  1.00 20.000          H  
ATOM  17187  HA  SER A1243      -7.364 236.169 -38.625  1.00 20.000          H  
ATOM  17188 1HB  SER A1243      -6.693 238.438 -38.867  1.00 20.000          H  
ATOM  17189 2HB  SER A1243      -6.148 237.559 -40.234  1.00 20.000          H  
ATOM  17190  HG  SER A1243      -6.947 239.469 -40.861  1.00 20.000          H  
ATOM  17191  N   GLN A1244     -10.350 237.100 -39.154  1.00 20.000          N  
ATOM  17192  CA  GLN A1244     -11.600 237.691 -38.670  1.00 20.000          C  
ATOM  17193  C   GLN A1244     -11.884 237.591 -37.152  1.00 20.000          C  
ATOM  17194  O   GLN A1244     -12.523 238.509 -36.628  1.00 20.000          O  
ATOM  17195  CB  GLN A1244     -12.772 237.149 -39.507  1.00 20.000          C  
ATOM  17196  CG  GLN A1244     -14.126 237.711 -39.185  1.00 20.000          C  
ATOM  17197  CD  GLN A1244     -15.168 237.186 -40.148  1.00 20.000          C  
ATOM  17198  OE1 GLN A1244     -14.847 236.446 -41.082  1.00 20.000          O  
ATOM  17199  NE2 GLN A1244     -16.421 237.562 -39.936  1.00 20.000          N  
ATOM  17200  H   GLN A1244     -10.415 236.481 -39.964  1.00 20.000          H  
ATOM  17201  HA  GLN A1244     -11.544 238.758 -38.894  1.00 20.000          H  
ATOM  17202 1HB  GLN A1244     -12.578 237.376 -40.557  1.00 20.000          H  
ATOM  17203 2HB  GLN A1244     -12.835 236.075 -39.437  1.00 20.000          H  
ATOM  17204 1HG  GLN A1244     -14.413 237.406 -38.180  1.00 20.000          H  
ATOM  17205 2HG  GLN A1244     -14.090 238.798 -39.256  1.00 20.000          H  
ATOM  17206 1HE2 GLN A1244     -17.149 237.241 -40.544  1.00 20.000          H  
ATOM  17207 2HE2 GLN A1244     -16.644 238.164 -39.169  1.00 20.000          H  
ATOM  17208  N   PRO A1245     -11.544 236.486 -36.426  1.00 20.000          N  
ATOM  17209  CA  PRO A1245     -11.687 236.348 -34.969  1.00 20.000          C  
ATOM  17210  C   PRO A1245     -10.833 237.397 -34.208  1.00 20.000          C  
ATOM  17211  O   PRO A1245     -11.052 237.635 -33.018  1.00 20.000          O  
ATOM  17212  CB  PRO A1245     -11.181 234.921 -34.709  1.00 20.000          C  
ATOM  17213  CG  PRO A1245     -11.392 234.191 -36.020  1.00 20.000          C  
ATOM  17214  CD  PRO A1245     -11.107 235.219 -37.084  1.00 20.000          C  
ATOM  17215  HA  PRO A1245     -12.740 236.439 -34.700  1.00 20.000          H  
ATOM  17216 1HB  PRO A1245     -10.126 234.950 -34.405  1.00 20.000          H  
ATOM  17217 2HB  PRO A1245     -11.743 234.474 -33.870  1.00 20.000          H  
ATOM  17218 1HG  PRO A1245     -10.711 233.326 -36.086  1.00 20.000          H  
ATOM  17219 2HG  PRO A1245     -12.414 233.794 -36.079  1.00 20.000          H  
ATOM  17220 1HD  PRO A1245     -10.027 235.210 -37.261  1.00 20.000          H  
ATOM  17221 2HD  PRO A1245     -11.669 234.981 -37.979  1.00 20.000          H  
ATOM  17222  N   GLY A1246      -9.860 237.967 -34.917  1.00 20.000          N  
ATOM  17223  CA  GLY A1246      -8.890 238.972 -34.527  1.00 20.000          C  
ATOM  17224  C   GLY A1246      -9.499 240.378 -34.685  1.00 20.000          C  
ATOM  17225  O   GLY A1246     -10.519 240.672 -34.062  1.00 20.000          O  
ATOM  17226  H   GLY A1246      -9.760 237.714 -35.899  1.00 20.000          H  
ATOM  17227 1HA  GLY A1246      -8.622 238.816 -33.482  1.00 20.000          H  
ATOM  17228 2HA  GLY A1246      -7.985 238.826 -35.099  1.00 20.000          H  
ATOM  17229  N   PRO A1247      -8.811 241.309 -35.378  1.00 20.000          N  
ATOM  17230  CA  PRO A1247      -9.166 242.707 -35.541  1.00 20.000          C  
ATOM  17231  C   PRO A1247     -10.486 242.780 -36.267  1.00 20.000          C  
ATOM  17232  O   PRO A1247     -10.829 241.857 -37.005  1.00 20.000          O  
ATOM  17233  CB  PRO A1247      -8.039 243.256 -36.398  1.00 20.000          C  
ATOM  17234  CG  PRO A1247      -7.508 242.040 -37.142  1.00 20.000          C  
ATOM  17235  CD  PRO A1247      -7.674 240.899 -36.205  1.00 20.000          C  
ATOM  17236  HA  PRO A1247      -9.206 243.188 -34.560  1.00 20.000          H  
ATOM  17237 1HB  PRO A1247      -8.437 244.023 -37.069  1.00 20.000          H  
ATOM  17238 2HB  PRO A1247      -7.299 243.759 -35.758  1.00 20.000          H  
ATOM  17239 1HG  PRO A1247      -8.080 241.890 -38.074  1.00 20.000          H  
ATOM  17240 2HG  PRO A1247      -6.466 242.152 -37.437  1.00 20.000          H  
ATOM  17241 1HD  PRO A1247      -7.935 240.042 -36.836  1.00 20.000          H  
ATOM  17242 2HD  PRO A1247      -6.768 240.744 -35.604  1.00 20.000          H  
ATOM  17243  N   LYS A1248     -11.209 243.881 -36.119  1.00 20.000          N  
ATOM  17244  CA  LYS A1248     -12.528 243.957 -36.740  1.00 20.000          C  
ATOM  17245  C   LYS A1248     -12.536 244.973 -37.849  1.00 20.000          C  
ATOM  17246  O   LYS A1248     -12.896 246.139 -37.692  1.00 20.000          O  
ATOM  17247  CB  LYS A1248     -13.594 244.217 -35.673  1.00 20.000          C  
ATOM  17248  CG  LYS A1248     -13.598 243.136 -34.545  1.00 20.000          C  
ATOM  17249  CD  LYS A1248     -13.993 241.740 -35.071  1.00 20.000          C  
ATOM  17250  CE  LYS A1248     -13.958 240.688 -33.983  1.00 20.000          C  
ATOM  17251  NZ  LYS A1248     -14.266 239.348 -34.532  1.00 20.000          N  
ATOM  17252  H   LYS A1248     -10.851 244.667 -35.558  1.00 20.000          H  
ATOM  17253  HA  LYS A1248     -12.749 243.005 -37.214  1.00 20.000          H  
ATOM  17254 1HB  LYS A1248     -13.418 245.189 -35.211  1.00 20.000          H  
ATOM  17255 2HB  LYS A1248     -14.579 244.241 -36.136  1.00 20.000          H  
ATOM  17256 1HG  LYS A1248     -12.605 243.060 -34.105  1.00 20.000          H  
ATOM  17257 2HG  LYS A1248     -14.295 243.431 -33.764  1.00 20.000          H  
ATOM  17258 1HD  LYS A1248     -14.987 241.773 -35.510  1.00 20.000          H  
ATOM  17259 2HD  LYS A1248     -13.288 241.400 -35.825  1.00 20.000          H  
ATOM  17260 1HE  LYS A1248     -12.963 240.664 -33.552  1.00 20.000          H  
ATOM  17261 2HE  LYS A1248     -14.677 240.928 -33.203  1.00 20.000          H  
ATOM  17262 1HZ  LYS A1248     -14.211 238.660 -33.799  1.00 20.000          H  
ATOM  17263 2HZ  LYS A1248     -15.187 239.351 -34.927  1.00 20.000          H  
ATOM  17264 3HZ  LYS A1248     -13.576 239.118 -35.287  1.00 20.000          H  
ATOM  17265  N   VAL A1249     -12.041 244.467 -38.966  1.00 20.000          N  
ATOM  17266  CA  VAL A1249     -11.743 245.146 -40.203  1.00 20.000          C  
ATOM  17267  C   VAL A1249     -12.429 244.430 -41.356  1.00 20.000          C  
ATOM  17268  O   VAL A1249     -12.871 243.292 -41.204  1.00 20.000          O  
ATOM  17269  CB  VAL A1249     -10.215 245.145 -40.389  1.00 20.000          C  
ATOM  17270  CG1 VAL A1249      -9.560 245.910 -39.270  1.00 20.000          C  
ATOM  17271  CG2 VAL A1249      -9.694 243.693 -40.338  1.00 20.000          C  
ATOM  17272  H   VAL A1249     -11.849 243.471 -38.941  1.00 20.000          H  
ATOM  17273  HA  VAL A1249     -12.109 246.172 -40.144  1.00 20.000          H  
ATOM  17274  HB  VAL A1249      -9.957 245.608 -41.335  1.00 20.000          H  
ATOM  17275 1HG1 VAL A1249      -8.494 245.892 -39.408  1.00 20.000          H  
ATOM  17276 2HG1 VAL A1249      -9.914 246.947 -39.277  1.00 20.000          H  
ATOM  17277 3HG1 VAL A1249      -9.804 245.459 -38.320  1.00 20.000          H  
ATOM  17278 1HG2 VAL A1249      -8.625 243.700 -40.444  1.00 20.000          H  
ATOM  17279 2HG2 VAL A1249      -9.941 243.237 -39.381  1.00 20.000          H  
ATOM  17280 3HG2 VAL A1249     -10.138 243.103 -41.144  1.00 20.000          H  
ATOM  17281  N   LEU A1250     -12.496 245.066 -42.515  1.00 20.000          N  
ATOM  17282  CA  LEU A1250     -13.109 244.416 -43.658  1.00 20.000          C  
ATOM  17283  C   LEU A1250     -12.102 243.557 -44.379  1.00 20.000          C  
ATOM  17284  O   LEU A1250     -11.084 244.037 -44.877  1.00 20.000          O  
ATOM  17285  CB  LEU A1250     -13.717 245.459 -44.632  1.00 20.000          C  
ATOM  17286  CG  LEU A1250     -14.648 244.955 -45.878  1.00 20.000          C  
ATOM  17287  CD1 LEU A1250     -13.802 244.480 -47.097  1.00 20.000          C  
ATOM  17288  CD2 LEU A1250     -15.562 243.825 -45.436  1.00 20.000          C  
ATOM  17289  H   LEU A1250     -12.121 246.000 -42.607  1.00 20.000          H  
ATOM  17290  HA  LEU A1250     -13.905 243.774 -43.287  1.00 20.000          H  
ATOM  17291 1HB  LEU A1250     -14.330 246.143 -44.048  1.00 20.000          H  
ATOM  17292 2HB  LEU A1250     -12.896 246.047 -45.060  1.00 20.000          H  
ATOM  17293  HG  LEU A1250     -15.249 245.793 -46.201  1.00 20.000          H  
ATOM  17294 1HD1 LEU A1250     -14.471 244.194 -47.910  1.00 20.000          H  
ATOM  17295 2HD1 LEU A1250     -13.164 245.299 -47.425  1.00 20.000          H  
ATOM  17296 3HD1 LEU A1250     -13.187 243.634 -46.845  1.00 20.000          H  
ATOM  17297 1HD2 LEU A1250     -16.194 243.529 -46.257  1.00 20.000          H  
ATOM  17298 2HD2 LEU A1250     -14.989 242.966 -45.127  1.00 20.000          H  
ATOM  17299 3HD2 LEU A1250     -16.183 244.167 -44.608  1.00 20.000          H  
ATOM  17300  N   SER A1251     -12.399 242.270 -44.423  1.00 20.000          N  
ATOM  17301  CA  SER A1251     -11.559 241.294 -45.076  1.00 20.000          C  
ATOM  17302  C   SER A1251     -12.417 240.358 -45.906  1.00 20.000          C  
ATOM  17303  O   SER A1251     -13.086 239.457 -45.393  1.00 20.000          O  
ATOM  17304  CB  SER A1251     -10.787 240.518 -44.055  1.00 20.000          C  
ATOM  17305  OG  SER A1251     -10.052 239.541 -44.676  1.00 20.000          O  
ATOM  17306  H   SER A1251     -13.246 241.957 -43.968  1.00 20.000          H  
ATOM  17307  HA  SER A1251     -10.860 241.808 -45.739  1.00 20.000          H  
ATOM  17308 1HB  SER A1251     -10.125 241.183 -43.505  1.00 20.000          H  
ATOM  17309 2HB  SER A1251     -11.474 240.064 -43.342  1.00 20.000          H  
ATOM  17310  HG  SER A1251      -9.290 239.982 -45.111  1.00 20.000          H  
ATOM  17311  N   ALA A1252     -12.432 240.630 -47.200  1.00 20.000          N  
ATOM  17312  CA  ALA A1252     -13.247 239.924 -48.172  1.00 20.000          C  
ATOM  17313  C   ALA A1252     -12.703 240.172 -49.564  1.00 20.000          C  
ATOM  17314  O   ALA A1252     -13.400 240.764 -50.367  1.00 20.000          O  
ATOM  17315  CB  ALA A1252     -14.693 240.385 -48.081  1.00 20.000          C  
ATOM  17316  H   ALA A1252     -11.840 241.385 -47.520  1.00 20.000          H  
ATOM  17317  HA  ALA A1252     -13.187 238.854 -47.963  1.00 20.000          H  
ATOM  17318 1HB  ALA A1252     -15.286 239.834 -48.801  1.00 20.000          H  
ATOM  17319 2HB  ALA A1252     -15.074 240.192 -47.079  1.00 20.000          H  
ATOM  17320 3HB  ALA A1252     -14.750 241.451 -48.293  1.00 20.000          H  
ATOM  17321  N   GLU A1253     -11.484 239.730 -49.857  1.00 20.000          N  
ATOM  17322  CA  GLU A1253     -10.776 240.073 -51.107  1.00 20.000          C  
ATOM  17323  C   GLU A1253     -11.331 239.429 -52.380  1.00 20.000          C  
ATOM  17324  O   GLU A1253     -10.742 238.488 -52.920  1.00 20.000          O  
ATOM  17325  CB  GLU A1253      -9.308 239.657 -50.963  1.00 20.000          C  
ATOM  17326  CG  GLU A1253      -8.510 240.434 -49.923  1.00 20.000          C  
ATOM  17327  CD  GLU A1253      -8.232 241.813 -50.341  1.00 20.000          C  
ATOM  17328  OE1 GLU A1253      -7.904 242.004 -51.482  1.00 20.000          O  
ATOM  17329  OE2 GLU A1253      -8.324 242.693 -49.533  1.00 20.000          O  
ATOM  17330  H   GLU A1253     -10.997 239.186 -49.160  1.00 20.000          H  
ATOM  17331  HA  GLU A1253     -10.823 241.149 -51.246  1.00 20.000          H  
ATOM  17332 1HB  GLU A1253      -9.257 238.604 -50.696  1.00 20.000          H  
ATOM  17333 2HB  GLU A1253      -8.804 239.774 -51.922  1.00 20.000          H  
ATOM  17334 1HG  GLU A1253      -9.050 240.446 -48.974  1.00 20.000          H  
ATOM  17335 2HG  GLU A1253      -7.565 239.926 -49.757  1.00 20.000          H  
ATOM  17336  N   GLN A1254     -12.497 239.915 -52.823  1.00 20.000          N  
ATOM  17337  CA  GLN A1254     -13.184 239.382 -54.002  1.00 20.000          C  
ATOM  17338  C   GLN A1254     -13.645 240.412 -55.061  1.00 20.000          C  
ATOM  17339  O   GLN A1254     -13.821 240.064 -56.231  1.00 20.000          O  
ATOM  17340  CB  GLN A1254     -14.366 238.550 -53.544  1.00 20.000          C  
ATOM  17341  CG  GLN A1254     -13.974 237.308 -52.778  1.00 20.000          C  
ATOM  17342  CD  GLN A1254     -15.153 236.501 -52.370  1.00 20.000          C  
ATOM  17343  OE1 GLN A1254     -16.131 237.053 -51.836  1.00 20.000          O  
ATOM  17344  NE2 GLN A1254     -15.084 235.194 -52.625  1.00 20.000          N  
ATOM  17345  H   GLN A1254     -12.915 240.692 -52.290  1.00 20.000          H  
ATOM  17346  HA  GLN A1254     -12.487 238.712 -54.501  1.00 20.000          H  
ATOM  17347 1HB  GLN A1254     -14.954 239.162 -52.874  1.00 20.000          H  
ATOM  17348 2HB  GLN A1254     -14.986 238.276 -54.394  1.00 20.000          H  
ATOM  17349 1HG  GLN A1254     -13.317 236.696 -53.396  1.00 20.000          H  
ATOM  17350 2HG  GLN A1254     -13.455 237.609 -51.871  1.00 20.000          H  
ATOM  17351 1HE2 GLN A1254     -15.840 234.571 -52.399  1.00 20.000          H  
ATOM  17352 2HE2 GLN A1254     -14.263 234.816 -53.059  1.00 20.000          H  
ATOM  17353  N   GLY A1255     -13.931 241.634 -54.627  1.00 20.000          N  
ATOM  17354  CA  GLY A1255     -14.518 242.699 -55.440  1.00 20.000          C  
ATOM  17355  C   GLY A1255     -13.888 244.069 -55.166  1.00 20.000          C  
ATOM  17356  O   GLY A1255     -12.707 244.285 -55.436  1.00 20.000          O  
ATOM  17357  H   GLY A1255     -13.726 241.848 -53.664  1.00 20.000          H  
ATOM  17358 1HA  GLY A1255     -14.394 242.453 -56.493  1.00 20.000          H  
ATOM  17359 2HA  GLY A1255     -15.588 242.746 -55.265  1.00 20.000          H  
ATOM  17360  N   SER A1256     -14.716 245.019 -54.701  1.00 20.000          N  
ATOM  17361  CA  SER A1256     -14.298 246.381 -54.383  1.00 20.000          C  
ATOM  17362  C   SER A1256     -15.104 246.996 -53.217  1.00 20.000          C  
ATOM  17363  O   SER A1256     -16.320 247.168 -53.303  1.00 20.000          O  
ATOM  17364  CB  SER A1256     -14.441 247.264 -55.606  1.00 20.000          C  
ATOM  17365  OG  SER A1256     -14.104 248.590 -55.312  1.00 20.000          O  
ATOM  17366  H   SER A1256     -15.669 244.752 -54.480  1.00 20.000          H  
ATOM  17367  HA  SER A1256     -13.253 246.332 -54.104  1.00 20.000          H  
ATOM  17368 1HB  SER A1256     -13.796 246.890 -56.396  1.00 20.000          H  
ATOM  17369 2HB  SER A1256     -15.466 247.220 -55.967  1.00 20.000          H  
ATOM  17370  HG  SER A1256     -14.183 249.073 -56.140  1.00 20.000          H  
ATOM  17371  N   TYR A1257     -14.407 247.301 -52.104  1.00 20.000          N  
ATOM  17372  CA  TYR A1257     -15.013 247.859 -50.891  1.00 20.000          C  
ATOM  17373  C   TYR A1257     -15.022 249.363 -50.889  1.00 20.000          C  
ATOM  17374  O   TYR A1257     -14.006 250.002 -51.154  1.00 20.000          O  
ATOM  17375  CB  TYR A1257     -14.304 247.354 -49.606  1.00 20.000          C  
ATOM  17376  CG  TYR A1257     -14.850 247.933 -48.325  1.00 20.000          C  
ATOM  17377  CD1 TYR A1257     -16.198 247.898 -48.038  1.00 20.000          C  
ATOM  17378  CD2 TYR A1257     -13.990 248.461 -47.423  1.00 20.000          C  
ATOM  17379  CE1 TYR A1257     -16.670 248.437 -46.875  1.00 20.000          C  
ATOM  17380  CE2 TYR A1257     -14.444 249.004 -46.253  1.00 20.000          C  
ATOM  17381  CZ  TYR A1257     -15.783 249.004 -45.980  1.00 20.000          C  
ATOM  17382  OH  TYR A1257     -16.247 249.572 -44.819  1.00 20.000          O  
ATOM  17383  H   TYR A1257     -13.409 247.127 -52.120  1.00 20.000          H  
ATOM  17384  HA  TYR A1257     -16.056 247.554 -50.865  1.00 20.000          H  
ATOM  17385 1HB  TYR A1257     -14.341 246.302 -49.506  1.00 20.000          H  
ATOM  17386 2HB  TYR A1257     -13.249 247.629 -49.661  1.00 20.000          H  
ATOM  17387  HD1 TYR A1257     -16.889 247.466 -48.735  1.00 20.000          H  
ATOM  17388  HD2 TYR A1257     -12.936 248.447 -47.633  1.00 20.000          H  
ATOM  17389  HE1 TYR A1257     -17.737 248.425 -46.662  1.00 20.000          H  
ATOM  17390  HE2 TYR A1257     -13.734 249.435 -45.542  1.00 20.000          H  
ATOM  17391  HH  TYR A1257     -17.198 249.446 -44.759  1.00 20.000          H  
ATOM  17392  N   PHE A1258     -16.145 249.957 -50.532  1.00 20.000          N  
ATOM  17393  CA  PHE A1258     -16.197 251.401 -50.467  1.00 20.000          C  
ATOM  17394  C   PHE A1258     -15.537 251.936 -49.202  1.00 20.000          C  
ATOM  17395  O   PHE A1258     -16.203 252.306 -48.233  1.00 20.000          O  
ATOM  17396  CB  PHE A1258     -17.631 251.890 -50.589  1.00 20.000          C  
ATOM  17397  CG  PHE A1258     -18.169 251.598 -51.948  1.00 20.000          C  
ATOM  17398  CD1 PHE A1258     -18.933 250.463 -52.180  1.00 20.000          C  
ATOM  17399  CD2 PHE A1258     -17.879 252.429 -53.015  1.00 20.000          C  
ATOM  17400  CE1 PHE A1258     -19.392 250.177 -53.447  1.00 20.000          C  
ATOM  17401  CE2 PHE A1258     -18.332 252.136 -54.275  1.00 20.000          C  
ATOM  17402  CZ  PHE A1258     -19.088 251.013 -54.494  1.00 20.000          C  
ATOM  17403  H   PHE A1258     -16.982 249.420 -50.356  1.00 20.000          H  
ATOM  17404  HA  PHE A1258     -15.651 251.781 -51.321  1.00 20.000          H  
ATOM  17405 1HB  PHE A1258     -18.259 251.406 -49.844  1.00 20.000          H  
ATOM  17406 2HB  PHE A1258     -17.667 252.962 -50.423  1.00 20.000          H  
ATOM  17407  HD1 PHE A1258     -19.168 249.793 -51.355  1.00 20.000          H  
ATOM  17408  HD2 PHE A1258     -17.277 253.318 -52.856  1.00 20.000          H  
ATOM  17409  HE1 PHE A1258     -19.988 249.280 -53.621  1.00 20.000          H  
ATOM  17410  HE2 PHE A1258     -18.085 252.785 -55.102  1.00 20.000          H  
ATOM  17411  HZ  PHE A1258     -19.441 250.778 -55.494  1.00 20.000          H  
ATOM  17412  N   VAL A1259     -14.210 251.988 -49.261  1.00 20.000          N  
ATOM  17413  CA  VAL A1259     -13.340 252.445 -48.183  1.00 20.000          C  
ATOM  17414  C   VAL A1259     -13.423 253.976 -48.125  1.00 20.000          C  
ATOM  17415  O   VAL A1259     -13.042 254.662 -49.075  1.00 20.000          O  
ATOM  17416  CB  VAL A1259     -11.874 252.111 -48.531  1.00 20.000          C  
ATOM  17417  CG1 VAL A1259     -10.946 252.597 -47.487  1.00 20.000          C  
ATOM  17418  CG2 VAL A1259     -11.644 250.666 -48.738  1.00 20.000          C  
ATOM  17419  H   VAL A1259     -13.805 251.577 -50.105  1.00 20.000          H  
ATOM  17420  HA  VAL A1259     -13.650 251.999 -47.236  1.00 20.000          H  
ATOM  17421  HB  VAL A1259     -11.662 252.618 -49.407  1.00 20.000          H  
ATOM  17422 1HG1 VAL A1259      -9.921 252.382 -47.800  1.00 20.000          H  
ATOM  17423 2HG1 VAL A1259     -11.065 253.658 -47.338  1.00 20.000          H  
ATOM  17424 3HG1 VAL A1259     -11.164 252.061 -46.575  1.00 20.000          H  
ATOM  17425 1HG2 VAL A1259     -10.595 250.507 -49.014  1.00 20.000          H  
ATOM  17426 2HG2 VAL A1259     -11.842 250.185 -47.810  1.00 20.000          H  
ATOM  17427 3HG2 VAL A1259     -12.273 250.273 -49.509  1.00 20.000          H  
ATOM  17428  N   ARG A1260     -13.832 254.529 -46.988  1.00 20.000          N  
ATOM  17429  CA  ARG A1260     -13.987 255.983 -46.892  1.00 20.000          C  
ATOM  17430  C   ARG A1260     -12.907 256.550 -45.990  1.00 20.000          C  
ATOM  17431  O   ARG A1260     -12.712 256.029 -44.898  1.00 20.000          O  
ATOM  17432  CB  ARG A1260     -15.337 256.311 -46.272  1.00 20.000          C  
ATOM  17433  CG  ARG A1260     -16.544 255.645 -46.931  1.00 20.000          C  
ATOM  17434  CD  ARG A1260     -16.930 256.236 -48.196  1.00 20.000          C  
ATOM  17435  NE  ARG A1260     -18.080 255.540 -48.755  1.00 20.000          N  
ATOM  17436  CZ  ARG A1260     -18.809 255.981 -49.789  1.00 20.000          C  
ATOM  17437  NH1 ARG A1260     -18.528 257.107 -50.348  1.00 20.000          N  
ATOM  17438  NH2 ARG A1260     -19.835 255.297 -50.263  1.00 20.000          N  
ATOM  17439  H   ARG A1260     -14.093 253.933 -46.212  1.00 20.000          H  
ATOM  17440  HA  ARG A1260     -13.900 256.433 -47.883  1.00 20.000          H  
ATOM  17441 1HB  ARG A1260     -15.341 256.026 -45.217  1.00 20.000          H  
ATOM  17442 2HB  ARG A1260     -15.494 257.391 -46.317  1.00 20.000          H  
ATOM  17443 1HG  ARG A1260     -16.336 254.596 -47.106  1.00 20.000          H  
ATOM  17444 2HG  ARG A1260     -17.395 255.727 -46.257  1.00 20.000          H  
ATOM  17445 1HD  ARG A1260     -17.199 257.275 -48.034  1.00 20.000          H  
ATOM  17446 2HD  ARG A1260     -16.103 256.174 -48.909  1.00 20.000          H  
ATOM  17447  HE  ARG A1260     -18.340 254.654 -48.337  1.00 20.000          H  
ATOM  17448 1HH1 ARG A1260     -17.737 257.695 -50.008  1.00 20.000          H  
ATOM  17449 2HH1 ARG A1260     -19.127 257.403 -51.138  1.00 20.000          H  
ATOM  17450 1HH2 ARG A1260     -20.103 254.412 -49.853  1.00 20.000          H  
ATOM  17451 2HH2 ARG A1260     -20.354 255.704 -51.061  1.00 20.000          H  
ATOM  17452  N   LEU A1261     -12.292 257.677 -46.365  1.00 20.000          N  
ATOM  17453  CA  LEU A1261     -11.220 258.240 -45.518  1.00 20.000          C  
ATOM  17454  C   LEU A1261     -11.647 258.552 -44.094  1.00 20.000          C  
ATOM  17455  O   LEU A1261     -10.881 258.364 -43.144  1.00 20.000          O  
ATOM  17456  CB  LEU A1261     -10.677 259.557 -46.100  1.00 20.000          C  
ATOM  17457  CG  LEU A1261      -9.817 259.498 -47.358  1.00 20.000          C  
ATOM  17458  CD1 LEU A1261      -9.599 260.932 -47.874  1.00 20.000          C  
ATOM  17459  CD2 LEU A1261      -8.440 258.856 -47.011  1.00 20.000          C  
ATOM  17460  H   LEU A1261     -12.516 258.076 -47.289  1.00 20.000          H  
ATOM  17461  HA  LEU A1261     -10.430 257.512 -45.471  1.00 20.000          H  
ATOM  17462 1HB  LEU A1261     -11.533 260.201 -46.331  1.00 20.000          H  
ATOM  17463 2HB  LEU A1261     -10.090 260.051 -45.328  1.00 20.000          H  
ATOM  17464  HG  LEU A1261     -10.332 258.925 -48.130  1.00 20.000          H  
ATOM  17465 1HD1 LEU A1261      -8.999 260.906 -48.773  1.00 20.000          H  
ATOM  17466 2HD1 LEU A1261     -10.557 261.396 -48.096  1.00 20.000          H  
ATOM  17467 3HD1 LEU A1261      -9.090 261.526 -47.115  1.00 20.000          H  
ATOM  17468 1HD2 LEU A1261      -7.816 258.835 -47.875  1.00 20.000          H  
ATOM  17469 2HD2 LEU A1261      -7.950 259.453 -46.247  1.00 20.000          H  
ATOM  17470 3HD2 LEU A1261      -8.564 257.849 -46.650  1.00 20.000          H  
ATOM  17471  N   GLY A1262     -12.867 259.035 -43.941  1.00 20.000          N  
ATOM  17472  CA  GLY A1262     -13.410 259.425 -42.650  1.00 20.000          C  
ATOM  17473  C   GLY A1262     -13.529 258.293 -41.635  1.00 20.000          C  
ATOM  17474  O   GLY A1262     -13.684 258.558 -40.441  1.00 20.000          O  
ATOM  17475  H   GLY A1262     -13.433 259.194 -44.777  1.00 20.000          H  
ATOM  17476 1HA  GLY A1262     -12.782 260.207 -42.229  1.00 20.000          H  
ATOM  17477 2HA  GLY A1262     -14.393 259.862 -42.807  1.00 20.000          H  
ATOM  17478  N   ASP A1263     -13.496 257.038 -42.095  1.00 20.000          N  
ATOM  17479  CA  ASP A1263     -13.608 255.890 -41.209  1.00 20.000          C  
ATOM  17480  C   ASP A1263     -12.272 255.176 -40.986  1.00 20.000          C  
ATOM  17481  O   ASP A1263     -12.245 254.084 -40.409  1.00 20.000          O  
ATOM  17482  CB  ASP A1263     -14.607 254.881 -41.784  1.00 20.000          C  
ATOM  17483  CG  ASP A1263     -16.061 255.384 -41.853  1.00 20.000          C  
ATOM  17484  OD1 ASP A1263     -16.494 256.122 -40.997  1.00 20.000          O  
ATOM  17485  OD2 ASP A1263     -16.738 254.974 -42.768  1.00 20.000          O  
ATOM  17486  H   ASP A1263     -13.344 256.868 -43.094  1.00 20.000          H  
ATOM  17487  HA  ASP A1263     -13.975 256.236 -40.244  1.00 20.000          H  
ATOM  17488 1HB  ASP A1263     -14.285 254.618 -42.796  1.00 20.000          H  
ATOM  17489 2HB  ASP A1263     -14.584 253.968 -41.189  1.00 20.000          H  
ATOM  17490  N   LEU A1264     -11.166 255.755 -41.455  1.00 20.000          N  
ATOM  17491  CA  LEU A1264      -9.876 255.069 -41.352  1.00 20.000          C  
ATOM  17492  C   LEU A1264      -8.975 255.608 -40.250  1.00 20.000          C  
ATOM  17493  O   LEU A1264      -9.018 256.792 -39.903  1.00 20.000          O  
ATOM  17494  CB  LEU A1264      -9.150 255.201 -42.683  1.00 20.000          C  
ATOM  17495  CG  LEU A1264      -9.905 254.727 -43.896  1.00 20.000          C  
ATOM  17496  CD1 LEU A1264      -9.049 254.998 -45.124  1.00 20.000          C  
ATOM  17497  CD2 LEU A1264     -10.329 253.268 -43.765  1.00 20.000          C  
ATOM  17498  H   LEU A1264     -11.212 256.671 -41.915  1.00 20.000          H  
ATOM  17499  HA  LEU A1264     -10.052 254.021 -41.127  1.00 20.000          H  
ATOM  17500 1HB  LEU A1264      -8.977 256.252 -42.841  1.00 20.000          H  
ATOM  17501 2HB  LEU A1264      -8.196 254.680 -42.626  1.00 20.000          H  
ATOM  17502  HG  LEU A1264     -10.769 255.311 -43.987  1.00 20.000          H  
ATOM  17503 1HD1 LEU A1264      -9.586 254.720 -46.012  1.00 20.000          H  
ATOM  17504 2HD1 LEU A1264      -8.819 256.044 -45.165  1.00 20.000          H  
ATOM  17505 3HD1 LEU A1264      -8.140 254.446 -45.074  1.00 20.000          H  
ATOM  17506 1HD2 LEU A1264     -10.881 252.986 -44.634  1.00 20.000          H  
ATOM  17507 2HD2 LEU A1264      -9.472 252.632 -43.665  1.00 20.000          H  
ATOM  17508 3HD2 LEU A1264     -10.970 253.132 -42.901  1.00 20.000          H  
ATOM  17509  N   GLY A1265      -8.107 254.748 -39.711  1.00 20.000          N  
ATOM  17510  CA  GLY A1265      -7.169 255.257 -38.717  1.00 20.000          C  
ATOM  17511  C   GLY A1265      -6.056 255.992 -39.472  1.00 20.000          C  
ATOM  17512  O   GLY A1265      -5.836 255.697 -40.642  1.00 20.000          O  
ATOM  17513  H   GLY A1265      -8.097 253.766 -40.019  1.00 20.000          H  
ATOM  17514 1HA  GLY A1265      -7.714 255.927 -38.058  1.00 20.000          H  
ATOM  17515 2HA  GLY A1265      -6.773 254.452 -38.108  1.00 20.000          H  
ATOM  17516  N   PRO A1266      -5.275 256.880 -38.824  1.00 20.000          N  
ATOM  17517  CA  PRO A1266      -4.192 257.679 -39.411  1.00 20.000          C  
ATOM  17518  C   PRO A1266      -3.137 256.959 -40.265  1.00 20.000          C  
ATOM  17519  O   PRO A1266      -2.673 257.535 -41.253  1.00 20.000          O  
ATOM  17520  CB  PRO A1266      -3.518 258.236 -38.149  1.00 20.000          C  
ATOM  17521  CG  PRO A1266      -4.639 258.363 -37.151  1.00 20.000          C  
ATOM  17522  CD  PRO A1266      -5.503 257.147 -37.383  1.00 20.000          C  
ATOM  17523  HA  PRO A1266      -4.637 258.484 -39.990  1.00 20.000          H  
ATOM  17524 1HB  PRO A1266      -2.719 257.559 -37.813  1.00 20.000          H  
ATOM  17525 2HB  PRO A1266      -3.041 259.200 -38.380  1.00 20.000          H  
ATOM  17526 1HG  PRO A1266      -4.231 258.411 -36.127  1.00 20.000          H  
ATOM  17527 2HG  PRO A1266      -5.184 259.302 -37.318  1.00 20.000          H  
ATOM  17528 1HD  PRO A1266      -5.184 256.292 -36.765  1.00 20.000          H  
ATOM  17529 2HD  PRO A1266      -6.534 257.455 -37.177  1.00 20.000          H  
ATOM  17530  N   SER A1267      -2.783 255.717 -39.923  1.00 20.000          N  
ATOM  17531  CA  SER A1267      -1.777 254.966 -40.675  1.00 20.000          C  
ATOM  17532  C   SER A1267      -2.271 254.658 -42.074  1.00 20.000          C  
ATOM  17533  O   SER A1267      -1.780 255.195 -43.081  1.00 20.000          O  
ATOM  17534  CB  SER A1267      -1.468 253.670 -39.954  1.00 20.000          C  
ATOM  17535  OG  SER A1267      -2.600 252.825 -39.924  1.00 20.000          O  
ATOM  17536  H   SER A1267      -3.181 255.263 -39.115  1.00 20.000          H  
ATOM  17537  HA  SER A1267      -0.872 255.569 -40.747  1.00 20.000          H  
ATOM  17538 1HB  SER A1267      -0.644 253.162 -40.455  1.00 20.000          H  
ATOM  17539 2HB  SER A1267      -1.148 253.890 -38.936  1.00 20.000          H  
ATOM  17540  HG  SER A1267      -2.316 252.025 -39.455  1.00 20.000          H  
ATOM  17541  N   PHE A1268      -3.232 253.757 -42.125  1.00 20.000          N  
ATOM  17542  CA  PHE A1268      -3.850 253.360 -43.366  1.00 20.000          C  
ATOM  17543  C   PHE A1268      -4.471 254.553 -44.073  1.00 20.000          C  
ATOM  17544  O   PHE A1268      -4.321 254.699 -45.281  1.00 20.000          O  
ATOM  17545  CB  PHE A1268      -4.850 252.249 -43.168  1.00 20.000          C  
ATOM  17546  CG  PHE A1268      -5.491 251.885 -44.422  1.00 20.000          C  
ATOM  17547  CD1 PHE A1268      -4.790 251.251 -45.401  1.00 20.000          C  
ATOM  17548  CD2 PHE A1268      -6.786 252.139 -44.615  1.00 20.000          C  
ATOM  17549  CE1 PHE A1268      -5.390 250.881 -46.563  1.00 20.000          C  
ATOM  17550  CE2 PHE A1268      -7.419 251.773 -45.768  1.00 20.000          C  
ATOM  17551  CZ  PHE A1268      -6.727 251.141 -46.751  1.00 20.000          C  
ATOM  17552  H   PHE A1268      -3.541 253.357 -41.245  1.00 20.000          H  
ATOM  17553  HA  PHE A1268      -3.068 252.967 -44.011  1.00 20.000          H  
ATOM  17554 1HB  PHE A1268      -4.354 251.367 -42.768  1.00 20.000          H  
ATOM  17555 2HB  PHE A1268      -5.620 252.551 -42.454  1.00 20.000          H  
ATOM  17556  HD1 PHE A1268      -3.736 251.051 -45.251  1.00 20.000          H  
ATOM  17557  HD2 PHE A1268      -7.324 252.635 -43.819  1.00 20.000          H  
ATOM  17558  HE1 PHE A1268      -4.797 250.384 -47.324  1.00 20.000          H  
ATOM  17559  HE2 PHE A1268      -8.479 251.976 -45.897  1.00 20.000          H  
ATOM  17560  HZ  PHE A1268      -7.240 250.848 -47.672  1.00 20.000          H  
ATOM  17561  N   ARG A1269      -5.205 255.408 -43.354  1.00 20.000          N  
ATOM  17562  CA  ARG A1269      -5.822 256.564 -43.981  1.00 20.000          C  
ATOM  17563  C   ARG A1269      -4.839 257.308 -44.867  1.00 20.000          C  
ATOM  17564  O   ARG A1269      -5.179 257.651 -46.005  1.00 20.000          O  
ATOM  17565  CB  ARG A1269      -6.339 257.532 -42.938  1.00 20.000          C  
ATOM  17566  CG  ARG A1269      -7.064 258.741 -43.463  1.00 20.000          C  
ATOM  17567  CD  ARG A1269      -7.414 259.644 -42.369  1.00 20.000          C  
ATOM  17568  NE  ARG A1269      -6.222 260.228 -41.758  1.00 20.000          N  
ATOM  17569  CZ  ARG A1269      -6.164 260.794 -40.541  1.00 20.000          C  
ATOM  17570  NH1 ARG A1269      -7.233 260.861 -39.772  1.00 20.000          N  
ATOM  17571  NH2 ARG A1269      -5.004 261.279 -40.133  1.00 20.000          N  
ATOM  17572  H   ARG A1269      -5.354 255.270 -42.354  1.00 20.000          H  
ATOM  17573  HA  ARG A1269      -6.641 256.227 -44.597  1.00 20.000          H  
ATOM  17574 1HB  ARG A1269      -7.001 257.038 -42.265  1.00 20.000          H  
ATOM  17575 2HB  ARG A1269      -5.497 257.879 -42.345  1.00 20.000          H  
ATOM  17576 1HG  ARG A1269      -6.440 259.286 -44.170  1.00 20.000          H  
ATOM  17577 2HG  ARG A1269      -7.990 258.426 -43.950  1.00 20.000          H  
ATOM  17578 1HD  ARG A1269      -8.048 260.449 -42.747  1.00 20.000          H  
ATOM  17579 2HD  ARG A1269      -7.957 259.072 -41.609  1.00 20.000          H  
ATOM  17580  HE  ARG A1269      -5.360 260.211 -42.295  1.00 20.000          H  
ATOM  17581 1HH1 ARG A1269      -8.118 260.478 -40.089  1.00 20.000          H  
ATOM  17582 2HH1 ARG A1269      -7.174 261.284 -38.858  1.00 20.000          H  
ATOM  17583 1HH2 ARG A1269      -4.198 261.199 -40.747  1.00 20.000          H  
ATOM  17584 2HH2 ARG A1269      -4.918 261.711 -39.226  1.00 20.000          H  
ATOM  17585  N   GLN A1270      -3.636 257.601 -44.350  1.00 20.000          N  
ATOM  17586  CA  GLN A1270      -2.662 258.327 -45.144  1.00 20.000          C  
ATOM  17587  C   GLN A1270      -2.208 257.513 -46.345  1.00 20.000          C  
ATOM  17588  O   GLN A1270      -2.105 258.056 -47.443  1.00 20.000          O  
ATOM  17589  CB  GLN A1270      -1.452 258.694 -44.285  1.00 20.000          C  
ATOM  17590  CG  GLN A1270      -0.377 259.557 -44.979  1.00 20.000          C  
ATOM  17591  CD  GLN A1270      -0.868 260.933 -45.393  1.00 20.000          C  
ATOM  17592  OE1 GLN A1270      -1.717 261.532 -44.720  1.00 20.000          O  
ATOM  17593  NE2 GLN A1270      -0.311 261.454 -46.484  1.00 20.000          N  
ATOM  17594  H   GLN A1270      -3.406 257.339 -43.384  1.00 20.000          H  
ATOM  17595  HA  GLN A1270      -3.128 259.241 -45.503  1.00 20.000          H  
ATOM  17596 1HB  GLN A1270      -1.792 259.224 -43.394  1.00 20.000          H  
ATOM  17597 2HB  GLN A1270      -0.972 257.774 -43.939  1.00 20.000          H  
ATOM  17598 1HG  GLN A1270       0.453 259.691 -44.289  1.00 20.000          H  
ATOM  17599 2HG  GLN A1270      -0.025 259.041 -45.879  1.00 20.000          H  
ATOM  17600 1HE2 GLN A1270      -0.568 262.368 -46.793  1.00 20.000          H  
ATOM  17601 2HE2 GLN A1270       0.405 260.919 -47.006  1.00 20.000          H  
ATOM  17602  N   ARG A1271      -1.982 256.209 -46.170  1.00 20.000          N  
ATOM  17603  CA  ARG A1271      -1.543 255.403 -47.307  1.00 20.000          C  
ATOM  17604  C   ARG A1271      -2.607 255.356 -48.412  1.00 20.000          C  
ATOM  17605  O   ARG A1271      -2.307 255.533 -49.599  1.00 20.000          O  
ATOM  17606  CB  ARG A1271      -1.255 253.980 -46.847  1.00 20.000          C  
ATOM  17607  CG  ARG A1271      -0.022 253.819 -45.966  1.00 20.000          C  
ATOM  17608  CD  ARG A1271       0.150 252.408 -45.539  1.00 20.000          C  
ATOM  17609  NE  ARG A1271       1.281 252.233 -44.635  1.00 20.000          N  
ATOM  17610  CZ  ARG A1271       2.565 252.037 -45.015  1.00 20.000          C  
ATOM  17611  NH1 ARG A1271       2.892 251.984 -46.293  1.00 20.000          N  
ATOM  17612  NH2 ARG A1271       3.501 251.894 -44.091  1.00 20.000          N  
ATOM  17613  H   ARG A1271      -2.057 255.805 -45.227  1.00 20.000          H  
ATOM  17614  HA  ARG A1271      -0.631 255.845 -47.712  1.00 20.000          H  
ATOM  17615 1HB  ARG A1271      -2.109 253.603 -46.288  1.00 20.000          H  
ATOM  17616 2HB  ARG A1271      -1.131 253.332 -47.717  1.00 20.000          H  
ATOM  17617 1HG  ARG A1271       0.859 254.133 -46.521  1.00 20.000          H  
ATOM  17618 2HG  ARG A1271      -0.129 254.437 -45.074  1.00 20.000          H  
ATOM  17619 1HD  ARG A1271      -0.754 252.073 -45.025  1.00 20.000          H  
ATOM  17620 2HD  ARG A1271       0.307 251.787 -46.409  1.00 20.000          H  
ATOM  17621  HE  ARG A1271       1.087 252.263 -43.642  1.00 20.000          H  
ATOM  17622 1HH1 ARG A1271       2.184 252.091 -47.006  1.00 20.000          H  
ATOM  17623 2HH1 ARG A1271       3.852 251.833 -46.565  1.00 20.000          H  
ATOM  17624 1HH2 ARG A1271       3.254 251.932 -43.111  1.00 20.000          H  
ATOM  17625 2HH2 ARG A1271       4.462 251.745 -44.360  1.00 20.000          H  
ATOM  17626  N   ALA A1272      -3.857 255.121 -48.008  1.00 20.000          N  
ATOM  17627  CA  ALA A1272      -4.986 255.006 -48.920  1.00 20.000          C  
ATOM  17628  C   ALA A1272      -5.204 256.315 -49.673  1.00 20.000          C  
ATOM  17629  O   ALA A1272      -5.438 256.326 -50.892  1.00 20.000          O  
ATOM  17630  CB  ALA A1272      -6.207 254.602 -48.134  1.00 20.000          C  
ATOM  17631  H   ALA A1272      -4.021 254.990 -47.012  1.00 20.000          H  
ATOM  17632  HA  ALA A1272      -4.761 254.223 -49.644  1.00 20.000          H  
ATOM  17633 1HB  ALA A1272      -7.019 254.460 -48.797  1.00 20.000          H  
ATOM  17634 2HB  ALA A1272      -5.994 253.675 -47.631  1.00 20.000          H  
ATOM  17635 3HB  ALA A1272      -6.442 255.369 -47.397  1.00 20.000          H  
ATOM  17636  N   PHE A1273      -5.053 257.425 -48.944  1.00 20.000          N  
ATOM  17637  CA  PHE A1273      -5.143 258.762 -49.484  1.00 20.000          C  
ATOM  17638  C   PHE A1273      -4.113 258.956 -50.570  1.00 20.000          C  
ATOM  17639  O   PHE A1273      -4.451 259.326 -51.695  1.00 20.000          O  
ATOM  17640  CB  PHE A1273      -4.927 259.774 -48.364  1.00 20.000          C  
ATOM  17641  CG  PHE A1273      -4.795 261.164 -48.786  1.00 20.000          C  
ATOM  17642  CD1 PHE A1273      -5.878 261.893 -49.200  1.00 20.000          C  
ATOM  17643  CD2 PHE A1273      -3.549 261.772 -48.740  1.00 20.000          C  
ATOM  17644  CE1 PHE A1273      -5.728 263.200 -49.571  1.00 20.000          C  
ATOM  17645  CE2 PHE A1273      -3.396 263.081 -49.105  1.00 20.000          C  
ATOM  17646  CZ  PHE A1273      -4.489 263.802 -49.522  1.00 20.000          C  
ATOM  17647  H   PHE A1273      -4.904 257.343 -47.937  1.00 20.000          H  
ATOM  17648  HA  PHE A1273      -6.133 258.901 -49.912  1.00 20.000          H  
ATOM  17649 1HB  PHE A1273      -5.731 259.712 -47.650  1.00 20.000          H  
ATOM  17650 2HB  PHE A1273      -4.032 259.511 -47.827  1.00 20.000          H  
ATOM  17651  HD1 PHE A1273      -6.851 261.425 -49.237  1.00 20.000          H  
ATOM  17652  HD2 PHE A1273      -2.687 261.191 -48.402  1.00 20.000          H  
ATOM  17653  HE1 PHE A1273      -6.580 263.760 -49.905  1.00 20.000          H  
ATOM  17654  HE2 PHE A1273      -2.414 263.549 -49.065  1.00 20.000          H  
ATOM  17655  HZ  PHE A1273      -4.374 264.845 -49.817  1.00 20.000          H  
ATOM  17656  N   GLU A1274      -2.850 258.638 -50.272  1.00 20.000          N  
ATOM  17657  CA  GLU A1274      -1.787 258.844 -51.238  1.00 20.000          C  
ATOM  17658  C   GLU A1274      -2.028 258.054 -52.515  1.00 20.000          C  
ATOM  17659  O   GLU A1274      -1.756 258.565 -53.608  1.00 20.000          O  
ATOM  17660  CB  GLU A1274      -0.440 258.470 -50.624  1.00 20.000          C  
ATOM  17661  CG  GLU A1274       0.029 259.448 -49.554  1.00 20.000          C  
ATOM  17662  CD  GLU A1274       1.278 259.019 -48.859  1.00 20.000          C  
ATOM  17663  OE1 GLU A1274       1.794 257.973 -49.187  1.00 20.000          O  
ATOM  17664  OE2 GLU A1274       1.697 259.726 -47.962  1.00 20.000          O  
ATOM  17665  H   GLU A1274      -2.615 258.307 -49.330  1.00 20.000          H  
ATOM  17666  HA  GLU A1274      -1.762 259.901 -51.491  1.00 20.000          H  
ATOM  17667 1HB  GLU A1274      -0.518 257.483 -50.163  1.00 20.000          H  
ATOM  17668 2HB  GLU A1274       0.318 258.413 -51.404  1.00 20.000          H  
ATOM  17669 1HG  GLU A1274       0.207 260.411 -50.025  1.00 20.000          H  
ATOM  17670 2HG  GLU A1274      -0.760 259.584 -48.827  1.00 20.000          H  
ATOM  17671  N   HIS A1275      -2.567 256.836 -52.411  1.00 20.000          N  
ATOM  17672  CA  HIS A1275      -2.835 256.077 -53.624  1.00 20.000          C  
ATOM  17673  C   HIS A1275      -3.923 256.758 -54.453  1.00 20.000          C  
ATOM  17674  O   HIS A1275      -3.789 256.896 -55.679  1.00 20.000          O  
ATOM  17675  CB  HIS A1275      -3.282 254.644 -53.297  1.00 20.000          C  
ATOM  17676  CG  HIS A1275      -2.187 253.743 -52.819  1.00 20.000          C  
ATOM  17677  ND1 HIS A1275      -1.115 253.392 -53.619  1.00 20.000          N  
ATOM  17678  CD2 HIS A1275      -1.999 253.103 -51.639  1.00 20.000          C  
ATOM  17679  CE1 HIS A1275      -0.315 252.588 -52.948  1.00 20.000          C  
ATOM  17680  NE2 HIS A1275      -0.826 252.395 -51.748  1.00 20.000          N  
ATOM  17681  H   HIS A1275      -2.710 256.425 -51.479  1.00 20.000          H  
ATOM  17682  HA  HIS A1275      -1.932 256.023 -54.228  1.00 20.000          H  
ATOM  17683 1HB  HIS A1275      -4.048 254.680 -52.516  1.00 20.000          H  
ATOM  17684 2HB  HIS A1275      -3.738 254.195 -54.177  1.00 20.000          H  
ATOM  17685  HD2 HIS A1275      -2.653 253.140 -50.765  1.00 20.000          H  
ATOM  17686  HE1 HIS A1275       0.612 252.154 -53.323  1.00 20.000          H  
ATOM  17687  HE2 HIS A1275      -0.418 251.818 -51.022  1.00 20.000          H  
ATOM  17688  N   ALA A1276      -4.998 257.212 -53.795  1.00 20.000          N  
ATOM  17689  CA  ALA A1276      -6.065 257.895 -54.516  1.00 20.000          C  
ATOM  17690  C   ALA A1276      -5.584 259.195 -55.153  1.00 20.000          C  
ATOM  17691  O   ALA A1276      -5.961 259.510 -56.285  1.00 20.000          O  
ATOM  17692  CB  ALA A1276      -7.213 258.179 -53.593  1.00 20.000          C  
ATOM  17693  H   ALA A1276      -5.081 257.040 -52.784  1.00 20.000          H  
ATOM  17694  HA  ALA A1276      -6.406 257.236 -55.312  1.00 20.000          H  
ATOM  17695 1HB  ALA A1276      -8.011 258.648 -54.153  1.00 20.000          H  
ATOM  17696 2HB  ALA A1276      -7.554 257.239 -53.182  1.00 20.000          H  
ATOM  17697 3HB  ALA A1276      -6.879 258.838 -52.789  1.00 20.000          H  
ATOM  17698  N   VAL A1277      -4.736 259.940 -54.442  1.00 20.000          N  
ATOM  17699  CA  VAL A1277      -4.221 261.194 -54.961  1.00 20.000          C  
ATOM  17700  C   VAL A1277      -3.353 260.943 -56.171  1.00 20.000          C  
ATOM  17701  O   VAL A1277      -3.460 261.681 -57.151  1.00 20.000          O  
ATOM  17702  CB  VAL A1277      -3.473 262.000 -53.891  1.00 20.000          C  
ATOM  17703  CG1 VAL A1277      -2.771 263.208 -54.525  1.00 20.000          C  
ATOM  17704  CG2 VAL A1277      -4.473 262.488 -52.857  1.00 20.000          C  
ATOM  17705  H   VAL A1277      -4.474 259.628 -53.502  1.00 20.000          H  
ATOM  17706  HA  VAL A1277      -5.069 261.798 -55.277  1.00 20.000          H  
ATOM  17707  HB  VAL A1277      -2.722 261.367 -53.415  1.00 20.000          H  
ATOM  17708 1HG1 VAL A1277      -2.253 263.771 -53.752  1.00 20.000          H  
ATOM  17709 2HG1 VAL A1277      -2.045 262.872 -55.260  1.00 20.000          H  
ATOM  17710 3HG1 VAL A1277      -3.506 263.854 -55.012  1.00 20.000          H  
ATOM  17711 1HG2 VAL A1277      -3.942 263.048 -52.107  1.00 20.000          H  
ATOM  17712 2HG2 VAL A1277      -5.217 263.125 -53.333  1.00 20.000          H  
ATOM  17713 3HG2 VAL A1277      -4.971 261.643 -52.394  1.00 20.000          H  
ATOM  17714  N   SER A1278      -2.484 259.927 -56.103  1.00 20.000          N  
ATOM  17715  CA  SER A1278      -1.617 259.590 -57.217  1.00 20.000          C  
ATOM  17716  C   SER A1278      -2.464 259.290 -58.445  1.00 20.000          C  
ATOM  17717  O   SER A1278      -2.156 259.779 -59.536  1.00 20.000          O  
ATOM  17718  CB  SER A1278      -0.748 258.401 -56.870  1.00 20.000          C  
ATOM  17719  OG  SER A1278       0.101 258.064 -57.936  1.00 20.000          O  
ATOM  17720  H   SER A1278      -2.404 259.384 -55.239  1.00 20.000          H  
ATOM  17721  HA  SER A1278      -0.977 260.447 -57.433  1.00 20.000          H  
ATOM  17722 1HB  SER A1278      -0.157 258.633 -55.985  1.00 20.000          H  
ATOM  17723 2HB  SER A1278      -1.381 257.550 -56.620  1.00 20.000          H  
ATOM  17724  HG  SER A1278       0.614 257.315 -57.631  1.00 20.000          H  
ATOM  17725  N   HIS A1279      -3.551 258.515 -58.268  1.00 20.000          N  
ATOM  17726  CA  HIS A1279      -4.473 258.197 -59.356  1.00 20.000          C  
ATOM  17727  C   HIS A1279      -5.054 259.463 -59.963  1.00 20.000          C  
ATOM  17728  O   HIS A1279      -5.043 259.634 -61.193  1.00 20.000          O  
ATOM  17729  CB  HIS A1279      -5.631 257.314 -58.869  1.00 20.000          C  
ATOM  17730  CG  HIS A1279      -6.676 257.008 -59.927  1.00 20.000          C  
ATOM  17731  ND1 HIS A1279      -6.460 256.112 -60.953  1.00 20.000          N  
ATOM  17732  CD2 HIS A1279      -7.940 257.484 -60.103  1.00 20.000          C  
ATOM  17733  CE1 HIS A1279      -7.546 256.045 -61.711  1.00 20.000          C  
ATOM  17734  NE2 HIS A1279      -8.453 256.860 -61.215  1.00 20.000          N  
ATOM  17735  H   HIS A1279      -3.722 258.103 -57.344  1.00 20.000          H  
ATOM  17736  HA  HIS A1279      -3.942 257.661 -60.140  1.00 20.000          H  
ATOM  17737 1HB  HIS A1279      -5.235 256.374 -58.487  1.00 20.000          H  
ATOM  17738 2HB  HIS A1279      -6.133 257.802 -58.046  1.00 20.000          H  
ATOM  17739  HD2 HIS A1279      -8.452 258.217 -59.476  1.00 20.000          H  
ATOM  17740  HE1 HIS A1279      -7.672 255.421 -62.593  1.00 20.000          H  
ATOM  17741  HE2 HIS A1279      -9.393 257.003 -61.603  1.00 20.000          H  
ATOM  17742  N   LEU A1280      -5.563 260.363 -59.108  1.00 20.000          N  
ATOM  17743  CA  LEU A1280      -6.158 261.576 -59.626  1.00 20.000          C  
ATOM  17744  C   LEU A1280      -5.142 262.407 -60.396  1.00 20.000          C  
ATOM  17745  O   LEU A1280      -5.425 262.844 -61.516  1.00 20.000          O  
ATOM  17746  CB  LEU A1280      -6.709 262.449 -58.483  1.00 20.000          C  
ATOM  17747  CG  LEU A1280      -7.959 261.950 -57.694  1.00 20.000          C  
ATOM  17748  CD1 LEU A1280      -8.187 262.916 -56.517  1.00 20.000          C  
ATOM  17749  CD2 LEU A1280      -9.202 261.875 -58.602  1.00 20.000          C  
ATOM  17750  H   LEU A1280      -5.563 260.168 -58.102  1.00 20.000          H  
ATOM  17751  HA  LEU A1280      -6.953 261.299 -60.289  1.00 20.000          H  
ATOM  17752 1HB  LEU A1280      -5.906 262.555 -57.751  1.00 20.000          H  
ATOM  17753 2HB  LEU A1280      -6.920 263.429 -58.867  1.00 20.000          H  
ATOM  17754  HG  LEU A1280      -7.759 260.962 -57.288  1.00 20.000          H  
ATOM  17755 1HD1 LEU A1280      -9.027 262.596 -55.930  1.00 20.000          H  
ATOM  17756 2HD1 LEU A1280      -7.300 262.937 -55.885  1.00 20.000          H  
ATOM  17757 3HD1 LEU A1280      -8.381 263.916 -56.905  1.00 20.000          H  
ATOM  17758 1HD2 LEU A1280     -10.045 261.530 -58.027  1.00 20.000          H  
ATOM  17759 2HD2 LEU A1280      -9.430 262.852 -59.007  1.00 20.000          H  
ATOM  17760 3HD2 LEU A1280      -9.029 261.179 -59.412  1.00 20.000          H  
ATOM  17761  N   GLN A1281      -3.925 262.538 -59.856  1.00 20.000          N  
ATOM  17762  CA  GLN A1281      -2.881 263.319 -60.509  1.00 20.000          C  
ATOM  17763  C   GLN A1281      -2.458 262.692 -61.826  1.00 20.000          C  
ATOM  17764  O   GLN A1281      -2.257 263.392 -62.814  1.00 20.000          O  
ATOM  17765  CB  GLN A1281      -1.683 263.469 -59.582  1.00 20.000          C  
ATOM  17766  CG  GLN A1281      -1.941 264.373 -58.386  1.00 20.000          C  
ATOM  17767  CD  GLN A1281      -0.790 264.371 -57.441  1.00 20.000          C  
ATOM  17768  OE1 GLN A1281       0.152 263.593 -57.640  1.00 20.000          O  
ATOM  17769  NE2 GLN A1281      -0.839 265.213 -56.413  1.00 20.000          N  
ATOM  17770  H   GLN A1281      -3.739 262.127 -58.936  1.00 20.000          H  
ATOM  17771  HA  GLN A1281      -3.274 264.314 -60.717  1.00 20.000          H  
ATOM  17772 1HB  GLN A1281      -1.405 262.484 -59.203  1.00 20.000          H  
ATOM  17773 2HB  GLN A1281      -0.840 263.857 -60.133  1.00 20.000          H  
ATOM  17774 1HG  GLN A1281      -2.090 265.393 -58.743  1.00 20.000          H  
ATOM  17775 2HG  GLN A1281      -2.827 264.034 -57.856  1.00 20.000          H  
ATOM  17776 1HE2 GLN A1281      -0.090 265.239 -55.754  1.00 20.000          H  
ATOM  17777 2HE2 GLN A1281      -1.648 265.832 -56.282  1.00 20.000          H  
ATOM  17778  N   HIS A1282      -2.361 261.367 -61.876  1.00 20.000          N  
ATOM  17779  CA  HIS A1282      -1.971 260.713 -63.107  1.00 20.000          C  
ATOM  17780  C   HIS A1282      -2.983 261.037 -64.193  1.00 20.000          C  
ATOM  17781  O   HIS A1282      -2.605 261.463 -65.292  1.00 20.000          O  
ATOM  17782  CB  HIS A1282      -1.886 259.197 -62.922  1.00 20.000          C  
ATOM  17783  CG  HIS A1282      -1.432 258.463 -64.147  1.00 20.000          C  
ATOM  17784  ND1 HIS A1282      -0.109 258.431 -64.547  1.00 20.000          N  
ATOM  17785  CD2 HIS A1282      -2.119 257.743 -65.063  1.00 20.000          C  
ATOM  17786  CE1 HIS A1282      -0.007 257.716 -65.655  1.00 20.000          C  
ATOM  17787  NE2 HIS A1282      -1.207 257.287 -65.986  1.00 20.000          N  
ATOM  17788  H   HIS A1282      -2.491 260.810 -61.027  1.00 20.000          H  
ATOM  17789  HA  HIS A1282      -0.999 261.078 -63.430  1.00 20.000          H  
ATOM  17790 1HB  HIS A1282      -1.202 258.971 -62.103  1.00 20.000          H  
ATOM  17791 2HB  HIS A1282      -2.867 258.815 -62.635  1.00 20.000          H  
ATOM  17792  HD1 HIS A1282       0.676 258.658 -63.969  1.00 20.000          H  
ATOM  17793  HD2 HIS A1282      -3.177 257.498 -65.168  1.00 20.000          H  
ATOM  17794  HE1 HIS A1282       0.961 257.569 -66.132  1.00 20.000          H  
ATOM  17795  N   GLY A1283      -4.274 260.826 -63.893  1.00 20.000          N  
ATOM  17796  CA  GLY A1283      -5.320 261.100 -64.865  1.00 20.000          C  
ATOM  17797  C   GLY A1283      -5.335 262.573 -65.261  1.00 20.000          C  
ATOM  17798  O   GLY A1283      -5.535 262.897 -66.436  1.00 20.000          O  
ATOM  17799  H   GLY A1283      -4.527 260.473 -62.962  1.00 20.000          H  
ATOM  17800 1HA  GLY A1283      -5.158 260.485 -65.746  1.00 20.000          H  
ATOM  17801 2HA  GLY A1283      -6.280 260.809 -64.455  1.00 20.000          H  
ATOM  17802  N   GLN A1284      -5.086 263.469 -64.288  1.00 20.000          N  
ATOM  17803  CA  GLN A1284      -5.038 264.904 -64.524  1.00 20.000          C  
ATOM  17804  C   GLN A1284      -3.984 265.263 -65.527  1.00 20.000          C  
ATOM  17805  O   GLN A1284      -4.222 266.076 -66.419  1.00 20.000          O  
ATOM  17806  CB  GLN A1284      -4.683 265.660 -63.241  1.00 20.000          C  
ATOM  17807  CG  GLN A1284      -4.634 267.189 -63.374  1.00 20.000          C  
ATOM  17808  CD  GLN A1284      -4.336 267.835 -62.056  1.00 20.000          C  
ATOM  17809  OE1 GLN A1284      -3.682 267.224 -61.203  1.00 20.000          O  
ATOM  17810  NE2 GLN A1284      -4.811 269.065 -61.849  1.00 20.000          N  
ATOM  17811  H   GLN A1284      -4.973 263.136 -63.326  1.00 20.000          H  
ATOM  17812  HA  GLN A1284      -6.004 265.231 -64.902  1.00 20.000          H  
ATOM  17813 1HB  GLN A1284      -5.347 265.378 -62.444  1.00 20.000          H  
ATOM  17814 2HB  GLN A1284      -3.695 265.363 -62.932  1.00 20.000          H  
ATOM  17815 1HG  GLN A1284      -3.830 267.459 -64.057  1.00 20.000          H  
ATOM  17816 2HG  GLN A1284      -5.579 267.583 -63.750  1.00 20.000          H  
ATOM  17817 1HE2 GLN A1284      -4.639 269.527 -60.983  1.00 20.000          H  
ATOM  17818 2HE2 GLN A1284      -5.374 269.566 -62.561  1.00 20.000          H  
ATOM  17819  N   PHE A1285      -2.797 264.702 -65.354  1.00 20.000          N  
ATOM  17820  CA  PHE A1285      -1.678 265.001 -66.217  1.00 20.000          C  
ATOM  17821  C   PHE A1285      -1.952 264.451 -67.606  1.00 20.000          C  
ATOM  17822  O   PHE A1285      -1.722 265.129 -68.614  1.00 20.000          O  
ATOM  17823  CB  PHE A1285      -0.415 264.403 -65.612  1.00 20.000          C  
ATOM  17824  CG  PHE A1285      -0.069 264.981 -64.218  1.00 20.000          C  
ATOM  17825  CD1 PHE A1285      -0.624 266.187 -63.722  1.00 20.000          C  
ATOM  17826  CD2 PHE A1285       0.798 264.286 -63.384  1.00 20.000          C  
ATOM  17827  CE1 PHE A1285      -0.313 266.641 -62.463  1.00 20.000          C  
ATOM  17828  CE2 PHE A1285       1.106 264.756 -62.124  1.00 20.000          C  
ATOM  17829  CZ  PHE A1285       0.549 265.932 -61.666  1.00 20.000          C  
ATOM  17830  H   PHE A1285      -2.652 264.088 -64.542  1.00 20.000          H  
ATOM  17831  HA  PHE A1285      -1.566 266.077 -66.310  1.00 20.000          H  
ATOM  17832 1HB  PHE A1285      -0.553 263.323 -65.503  1.00 20.000          H  
ATOM  17833 2HB  PHE A1285       0.427 264.568 -66.276  1.00 20.000          H  
ATOM  17834  HD1 PHE A1285      -1.315 266.770 -64.314  1.00 20.000          H  
ATOM  17835  HD2 PHE A1285       1.234 263.350 -63.733  1.00 20.000          H  
ATOM  17836  HE1 PHE A1285      -0.760 267.566 -62.093  1.00 20.000          H  
ATOM  17837  HE2 PHE A1285       1.785 264.192 -61.483  1.00 20.000          H  
ATOM  17838  HZ  PHE A1285       0.788 266.294 -60.667  1.00 20.000          H  
ATOM  17839  N   GLN A1286      -2.497 263.233 -67.693  1.00 20.000          N  
ATOM  17840  CA  GLN A1286      -2.773 262.691 -69.008  1.00 20.000          C  
ATOM  17841  C   GLN A1286      -3.758 263.582 -69.742  1.00 20.000          C  
ATOM  17842  O   GLN A1286      -3.535 263.946 -70.907  1.00 20.000          O  
ATOM  17843  CB  GLN A1286      -3.417 261.301 -68.906  1.00 20.000          C  
ATOM  17844  CG  GLN A1286      -2.549 260.159 -68.447  1.00 20.000          C  
ATOM  17845  CD  GLN A1286      -3.394 258.891 -68.264  1.00 20.000          C  
ATOM  17846  OE1 GLN A1286      -4.412 258.899 -67.558  1.00 20.000          O  
ATOM  17847  NE2 GLN A1286      -2.984 257.806 -68.908  1.00 20.000          N  
ATOM  17848  H   GLN A1286      -2.677 262.677 -66.848  1.00 20.000          H  
ATOM  17849  HA  GLN A1286      -1.845 262.642 -69.575  1.00 20.000          H  
ATOM  17850 1HB  GLN A1286      -4.241 261.359 -68.200  1.00 20.000          H  
ATOM  17851 2HB  GLN A1286      -3.837 261.030 -69.872  1.00 20.000          H  
ATOM  17852 1HG  GLN A1286      -1.785 259.963 -69.194  1.00 20.000          H  
ATOM  17853 2HG  GLN A1286      -2.086 260.407 -67.495  1.00 20.000          H  
ATOM  17854 1HE2 GLN A1286      -3.497 256.949 -68.825  1.00 20.000          H  
ATOM  17855 2HE2 GLN A1286      -2.155 257.834 -69.466  1.00 20.000          H  
ATOM  17856  N   ALA A1287      -4.840 263.961 -69.046  1.00 20.000          N  
ATOM  17857  CA  ALA A1287      -5.878 264.784 -69.624  1.00 20.000          C  
ATOM  17858  C   ALA A1287      -5.377 266.181 -69.983  1.00 20.000          C  
ATOM  17859  O   ALA A1287      -5.725 266.711 -71.041  1.00 20.000          O  
ATOM  17860  CB  ALA A1287      -7.051 264.859 -68.660  1.00 20.000          C  
ATOM  17861  H   ALA A1287      -4.963 263.629 -68.083  1.00 20.000          H  
ATOM  17862  HA  ALA A1287      -6.196 264.300 -70.540  1.00 20.000          H  
ATOM  17863 1HB  ALA A1287      -7.850 265.429 -69.101  1.00 20.000          H  
ATOM  17864 2HB  ALA A1287      -7.402 263.850 -68.442  1.00 20.000          H  
ATOM  17865 3HB  ALA A1287      -6.723 265.336 -67.734  1.00 20.000          H  
ATOM  17866  N   ARG A1288      -4.544 266.770 -69.117  1.00 20.000          N  
ATOM  17867  CA  ARG A1288      -3.971 268.098 -69.308  1.00 20.000          C  
ATOM  17868  C   ARG A1288      -3.207 268.210 -70.605  1.00 20.000          C  
ATOM  17869  O   ARG A1288      -3.418 269.147 -71.390  1.00 20.000          O  
ATOM  17870  CB  ARG A1288      -3.004 268.412 -68.168  1.00 20.000          C  
ATOM  17871  CG  ARG A1288      -2.266 269.758 -68.228  1.00 20.000          C  
ATOM  17872  CD  ARG A1288      -1.158 269.803 -67.214  1.00 20.000          C  
ATOM  17873  NE  ARG A1288      -0.088 268.830 -67.536  1.00 20.000          N  
ATOM  17874  CZ  ARG A1288       0.818 268.318 -66.667  1.00 20.000          C  
ATOM  17875  NH1 ARG A1288       0.823 268.688 -65.394  1.00 20.000          N  
ATOM  17876  NH2 ARG A1288       1.713 267.433 -67.110  1.00 20.000          N  
ATOM  17877  H   ARG A1288      -4.317 266.294 -68.243  1.00 20.000          H  
ATOM  17878  HA  ARG A1288      -4.782 268.825 -69.310  1.00 20.000          H  
ATOM  17879 1HB  ARG A1288      -3.544 268.387 -67.226  1.00 20.000          H  
ATOM  17880 2HB  ARG A1288      -2.253 267.632 -68.122  1.00 20.000          H  
ATOM  17881 1HG  ARG A1288      -1.809 269.892 -69.210  1.00 20.000          H  
ATOM  17882 2HG  ARG A1288      -2.961 270.572 -68.031  1.00 20.000          H  
ATOM  17883 1HD  ARG A1288      -0.721 270.802 -67.196  1.00 20.000          H  
ATOM  17884 2HD  ARG A1288      -1.567 269.558 -66.236  1.00 20.000          H  
ATOM  17885  HE  ARG A1288      -0.002 268.526 -68.526  1.00 20.000          H  
ATOM  17886 1HH1 ARG A1288       0.153 269.360 -65.055  1.00 20.000          H  
ATOM  17887 2HH1 ARG A1288       1.509 268.300 -64.758  1.00 20.000          H  
ATOM  17888 1HH2 ARG A1288       1.703 267.138 -68.119  1.00 20.000          H  
ATOM  17889 2HH2 ARG A1288       2.395 267.041 -66.485  1.00 20.000          H  
ATOM  17890  N   ASP A1289      -2.283 267.276 -70.805  1.00 20.000          N  
ATOM  17891  CA  ASP A1289      -1.427 267.326 -71.965  1.00 20.000          C  
ATOM  17892  C   ASP A1289      -2.168 266.908 -73.213  1.00 20.000          C  
ATOM  17893  O   ASP A1289      -1.978 267.517 -74.270  1.00 20.000          O  
ATOM  17894  CB  ASP A1289      -0.206 266.459 -71.715  1.00 20.000          C  
ATOM  17895  CG  ASP A1289       0.693 267.075 -70.631  1.00 20.000          C  
ATOM  17896  OD1 ASP A1289       0.600 268.261 -70.386  1.00 20.000          O  
ATOM  17897  OD2 ASP A1289       1.435 266.353 -70.017  1.00 20.000          O  
ATOM  17898  H   ASP A1289      -2.155 266.534 -70.103  1.00 20.000          H  
ATOM  17899  HA  ASP A1289      -1.093 268.355 -72.099  1.00 20.000          H  
ATOM  17900 1HB  ASP A1289      -0.532 265.467 -71.383  1.00 20.000          H  
ATOM  17901 2HB  ASP A1289       0.359 266.335 -72.639  1.00 20.000          H  
ATOM  17902  N   THR A1290      -3.043 265.905 -73.096  1.00 20.000          N  
ATOM  17903  CA  THR A1290      -3.789 265.427 -74.240  1.00 20.000          C  
ATOM  17904  C   THR A1290      -4.684 266.559 -74.742  1.00 20.000          C  
ATOM  17905  O   THR A1290      -4.765 266.785 -75.949  1.00 20.000          O  
ATOM  17906  CB  THR A1290      -4.617 264.178 -73.902  1.00 20.000          C  
ATOM  17907  OG1 THR A1290      -3.751 263.134 -73.434  1.00 20.000          O  
ATOM  17908  CG2 THR A1290      -5.269 263.684 -75.166  1.00 20.000          C  
ATOM  17909  H   THR A1290      -3.159 265.412 -72.213  1.00 20.000          H  
ATOM  17910  HA  THR A1290      -3.088 265.166 -75.034  1.00 20.000          H  
ATOM  17911  HB  THR A1290      -5.364 264.410 -73.145  1.00 20.000          H  
ATOM  17912  HG1 THR A1290      -3.444 263.357 -72.535  1.00 20.000          H  
ATOM  17913 1HG2 THR A1290      -5.816 262.805 -74.940  1.00 20.000          H  
ATOM  17914 2HG2 THR A1290      -5.934 264.433 -75.577  1.00 20.000          H  
ATOM  17915 3HG2 THR A1290      -4.510 263.444 -75.888  1.00 20.000          H  
ATOM  17916  N   LEU A1291      -5.354 267.285 -73.823  1.00 20.000          N  
ATOM  17917  CA  LEU A1291      -6.186 268.405 -74.236  1.00 20.000          C  
ATOM  17918  C   LEU A1291      -5.357 269.441 -74.954  1.00 20.000          C  
ATOM  17919  O   LEU A1291      -5.739 269.910 -76.027  1.00 20.000          O  
ATOM  17920  CB  LEU A1291      -6.831 269.135 -73.053  1.00 20.000          C  
ATOM  17921  CG  LEU A1291      -7.652 270.441 -73.445  1.00 20.000          C  
ATOM  17922  CD1 LEU A1291      -8.852 270.077 -74.296  1.00 20.000          C  
ATOM  17923  CD2 LEU A1291      -8.076 271.155 -72.230  1.00 20.000          C  
ATOM  17924  H   LEU A1291      -5.306 267.050 -72.829  1.00 20.000          H  
ATOM  17925  HA  LEU A1291      -6.953 268.028 -74.898  1.00 20.000          H  
ATOM  17926 1HB  LEU A1291      -7.507 268.445 -72.547  1.00 20.000          H  
ATOM  17927 2HB  LEU A1291      -6.044 269.416 -72.346  1.00 20.000          H  
ATOM  17928  HG  LEU A1291      -7.013 271.104 -74.024  1.00 20.000          H  
ATOM  17929 1HD1 LEU A1291      -9.397 270.981 -74.565  1.00 20.000          H  
ATOM  17930 2HD1 LEU A1291      -8.541 269.576 -75.208  1.00 20.000          H  
ATOM  17931 3HD1 LEU A1291      -9.495 269.422 -73.712  1.00 20.000          H  
ATOM  17932 1HD2 LEU A1291      -8.615 272.045 -72.499  1.00 20.000          H  
ATOM  17933 2HD2 LEU A1291      -8.699 270.514 -71.688  1.00 20.000          H  
ATOM  17934 3HD2 LEU A1291      -7.203 271.423 -71.631  1.00 20.000          H  
ATOM  17935  N   ALA A1292      -4.211 269.834 -74.391  1.00 20.000          N  
ATOM  17936  CA  ALA A1292      -3.436 270.868 -75.053  1.00 20.000          C  
ATOM  17937  C   ALA A1292      -3.083 270.457 -76.480  1.00 20.000          C  
ATOM  17938  O   ALA A1292      -3.176 271.275 -77.411  1.00 20.000          O  
ATOM  17939  CB  ALA A1292      -2.173 271.145 -74.265  1.00 20.000          C  
ATOM  17940  H   ALA A1292      -3.900 269.451 -73.488  1.00 20.000          H  
ATOM  17941  HA  ALA A1292      -4.047 271.773 -75.097  1.00 20.000          H  
ATOM  17942 1HB  ALA A1292      -1.605 271.935 -74.750  1.00 20.000          H  
ATOM  17943 2HB  ALA A1292      -2.439 271.450 -73.253  1.00 20.000          H  
ATOM  17944 3HB  ALA A1292      -1.571 270.233 -74.220  1.00 20.000          H  
ATOM  17945  N   GLN A1293      -2.731 269.177 -76.667  1.00 20.000          N  
ATOM  17946  CA  GLN A1293      -2.411 268.678 -77.989  1.00 20.000          C  
ATOM  17947  C   GLN A1293      -3.638 268.746 -78.891  1.00 20.000          C  
ATOM  17948  O   GLN A1293      -3.532 269.189 -80.030  1.00 20.000          O  
ATOM  17949  CB  GLN A1293      -1.864 267.260 -77.887  1.00 20.000          C  
ATOM  17950  CG  GLN A1293      -0.488 267.171 -77.254  1.00 20.000          C  
ATOM  17951  CD  GLN A1293      -0.083 265.748 -76.965  1.00 20.000          C  
ATOM  17952  OE1 GLN A1293      -0.875 264.984 -76.416  1.00 20.000          O  
ATOM  17953  NE2 GLN A1293       1.138 265.379 -77.336  1.00 20.000          N  
ATOM  17954  H   GLN A1293      -2.638 268.558 -75.851  1.00 20.000          H  
ATOM  17955  HA  GLN A1293      -1.640 269.317 -78.421  1.00 20.000          H  
ATOM  17956 1HB  GLN A1293      -2.549 266.652 -77.302  1.00 20.000          H  
ATOM  17957 2HB  GLN A1293      -1.794 266.829 -78.873  1.00 20.000          H  
ATOM  17958 1HG  GLN A1293       0.237 267.601 -77.941  1.00 20.000          H  
ATOM  17959 2HG  GLN A1293      -0.487 267.726 -76.320  1.00 20.000          H  
ATOM  17960 1HE2 GLN A1293       1.452 264.442 -77.169  1.00 20.000          H  
ATOM  17961 2HE2 GLN A1293       1.748 266.034 -77.782  1.00 20.000          H  
ATOM  17962  N   LEU A1294      -4.815 268.369 -78.372  1.00 20.000          N  
ATOM  17963  CA  LEU A1294      -6.048 268.437 -79.152  1.00 20.000          C  
ATOM  17964  C   LEU A1294      -6.412 269.839 -79.558  1.00 20.000          C  
ATOM  17965  O   LEU A1294      -6.738 270.084 -80.719  1.00 20.000          O  
ATOM  17966  CB  LEU A1294      -7.196 267.832 -78.340  1.00 20.000          C  
ATOM  17967  CG  LEU A1294      -7.186 266.350 -78.254  1.00 20.000          C  
ATOM  17968  CD1 LEU A1294      -8.050 265.856 -77.162  1.00 20.000          C  
ATOM  17969  CD2 LEU A1294      -7.767 265.816 -79.559  1.00 20.000          C  
ATOM  17970  H   LEU A1294      -4.833 267.967 -77.429  1.00 20.000          H  
ATOM  17971  HA  LEU A1294      -5.895 267.861 -80.053  1.00 20.000          H  
ATOM  17972 1HB  LEU A1294      -7.144 268.223 -77.334  1.00 20.000          H  
ATOM  17973 2HB  LEU A1294      -8.129 268.141 -78.775  1.00 20.000          H  
ATOM  17974  HG  LEU A1294      -6.186 266.017 -78.082  1.00 20.000          H  
ATOM  17975 1HD1 LEU A1294      -8.023 264.765 -77.139  1.00 20.000          H  
ATOM  17976 2HD1 LEU A1294      -7.671 266.246 -76.231  1.00 20.000          H  
ATOM  17977 3HD1 LEU A1294      -9.049 266.180 -77.318  1.00 20.000          H  
ATOM  17978 1HD2 LEU A1294      -7.809 264.743 -79.539  1.00 20.000          H  
ATOM  17979 2HD2 LEU A1294      -8.776 266.198 -79.670  1.00 20.000          H  
ATOM  17980 3HD2 LEU A1294      -7.175 266.127 -80.407  1.00 20.000          H  
ATOM  17981  N   GLN A1295      -6.292 270.800 -78.654  1.00 20.000          N  
ATOM  17982  CA  GLN A1295      -6.669 272.151 -79.020  1.00 20.000          C  
ATOM  17983  C   GLN A1295      -5.797 272.633 -80.166  1.00 20.000          C  
ATOM  17984  O   GLN A1295      -6.303 273.190 -81.153  1.00 20.000          O  
ATOM  17985  CB  GLN A1295      -6.525 273.082 -77.820  1.00 20.000          C  
ATOM  17986  CG  GLN A1295      -7.549 272.858 -76.716  1.00 20.000          C  
ATOM  17987  CD  GLN A1295      -7.253 273.712 -75.513  1.00 20.000          C  
ATOM  17988  OE1 GLN A1295      -6.101 274.099 -75.301  1.00 20.000          O  
ATOM  17989  NE2 GLN A1295      -8.271 274.036 -74.737  1.00 20.000          N  
ATOM  17990  H   GLN A1295      -5.996 270.565 -77.703  1.00 20.000          H  
ATOM  17991  HA  GLN A1295      -7.703 272.151 -79.349  1.00 20.000          H  
ATOM  17992 1HB  GLN A1295      -5.533 272.937 -77.382  1.00 20.000          H  
ATOM  17993 2HB  GLN A1295      -6.592 274.117 -78.148  1.00 20.000          H  
ATOM  17994 1HG  GLN A1295      -8.538 273.116 -77.089  1.00 20.000          H  
ATOM  17995 2HG  GLN A1295      -7.523 271.813 -76.421  1.00 20.000          H  
ATOM  17996 1HE2 GLN A1295      -8.112 274.623 -73.939  1.00 20.000          H  
ATOM  17997 2HE2 GLN A1295      -9.192 273.712 -74.958  1.00 20.000          H  
ATOM  17998  N   ASP A1296      -4.499 272.318 -80.093  1.00 20.000          N  
ATOM  17999  CA  ASP A1296      -3.582 272.711 -81.140  1.00 20.000          C  
ATOM  18000  C   ASP A1296      -3.878 271.932 -82.420  1.00 20.000          C  
ATOM  18001  O   ASP A1296      -3.851 272.502 -83.508  1.00 20.000          O  
ATOM  18002  CB  ASP A1296      -2.138 272.496 -80.687  1.00 20.000          C  
ATOM  18003  CG  ASP A1296      -1.117 273.173 -81.594  1.00 20.000          C  
ATOM  18004  OD1 ASP A1296      -1.198 274.383 -81.742  1.00 20.000          O  
ATOM  18005  OD2 ASP A1296      -0.261 272.506 -82.118  1.00 20.000          O  
ATOM  18006  H   ASP A1296      -4.140 271.858 -79.248  1.00 20.000          H  
ATOM  18007  HA  ASP A1296      -3.723 273.772 -81.340  1.00 20.000          H  
ATOM  18008 1HB  ASP A1296      -2.020 272.873 -79.670  1.00 20.000          H  
ATOM  18009 2HB  ASP A1296      -1.933 271.421 -80.656  1.00 20.000          H  
ATOM  18010  N   CYS A1297      -4.202 270.642 -82.309  1.00 20.000          N  
ATOM  18011  CA  CYS A1297      -4.481 269.862 -83.499  1.00 20.000          C  
ATOM  18012  C   CYS A1297      -5.714 270.391 -84.227  1.00 20.000          C  
ATOM  18013  O   CYS A1297      -5.686 270.505 -85.451  1.00 20.000          O  
ATOM  18014  CB  CYS A1297      -4.691 268.394 -83.156  1.00 20.000          C  
ATOM  18015  SG  CYS A1297      -3.200 267.543 -82.604  1.00 20.000          S  
ATOM  18016  H   CYS A1297      -4.185 270.196 -81.394  1.00 20.000          H  
ATOM  18017  HA  CYS A1297      -3.624 269.937 -84.165  1.00 20.000          H  
ATOM  18018 1HB  CYS A1297      -5.440 268.311 -82.376  1.00 20.000          H  
ATOM  18019 2HB  CYS A1297      -5.060 267.880 -84.030  1.00 20.000          H  
ATOM  18020  HG  CYS A1297      -3.094 268.241 -81.443  1.00 20.000          H  
ATOM  18021  N   PHE A1298      -6.778 270.757 -83.495  1.00 20.000          N  
ATOM  18022  CA  PHE A1298      -7.982 271.267 -84.148  1.00 20.000          C  
ATOM  18023  C   PHE A1298      -7.641 272.560 -84.896  1.00 20.000          C  
ATOM  18024  O   PHE A1298      -8.038 272.752 -86.056  1.00 20.000          O  
ATOM  18025  CB  PHE A1298      -9.099 271.541 -83.115  1.00 20.000          C  
ATOM  18026  CG  PHE A1298      -9.811 270.292 -82.533  1.00 20.000          C  
ATOM  18027  CD1 PHE A1298      -9.678 269.928 -81.198  1.00 20.000          C  
ATOM  18028  CD2 PHE A1298     -10.604 269.510 -83.322  1.00 20.000          C  
ATOM  18029  CE1 PHE A1298     -10.317 268.813 -80.694  1.00 20.000          C  
ATOM  18030  CE2 PHE A1298     -11.244 268.400 -82.833  1.00 20.000          C  
ATOM  18031  CZ  PHE A1298     -11.099 268.049 -81.512  1.00 20.000          C  
ATOM  18032  H   PHE A1298      -6.754 270.619 -82.480  1.00 20.000          H  
ATOM  18033  HA  PHE A1298      -8.331 270.529 -84.866  1.00 20.000          H  
ATOM  18034 1HB  PHE A1298      -8.661 272.087 -82.277  1.00 20.000          H  
ATOM  18035 2HB  PHE A1298      -9.859 272.180 -83.561  1.00 20.000          H  
ATOM  18036  HD1 PHE A1298      -9.064 270.536 -80.546  1.00 20.000          H  
ATOM  18037  HD2 PHE A1298     -10.722 269.785 -84.337  1.00 20.000          H  
ATOM  18038  HE1 PHE A1298     -10.199 268.551 -79.648  1.00 20.000          H  
ATOM  18039  HE2 PHE A1298     -11.872 267.801 -83.495  1.00 20.000          H  
ATOM  18040  HZ  PHE A1298     -11.605 267.173 -81.124  1.00 20.000          H  
ATOM  18041  N   ARG A1299      -6.854 273.426 -84.231  1.00 20.000          N  
ATOM  18042  CA  ARG A1299      -6.394 274.698 -84.785  1.00 20.000          C  
ATOM  18043  C   ARG A1299      -5.607 274.485 -86.073  1.00 20.000          C  
ATOM  18044  O   ARG A1299      -5.827 275.166 -87.075  1.00 20.000          O  
ATOM  18045  CB  ARG A1299      -5.497 275.413 -83.776  1.00 20.000          C  
ATOM  18046  CG  ARG A1299      -4.973 276.789 -84.176  1.00 20.000          C  
ATOM  18047  CD  ARG A1299      -3.977 277.313 -83.164  1.00 20.000          C  
ATOM  18048  NE  ARG A1299      -2.681 276.572 -83.165  1.00 20.000          N  
ATOM  18049  CZ  ARG A1299      -1.664 276.764 -84.042  1.00 20.000          C  
ATOM  18050  NH1 ARG A1299      -1.750 277.659 -85.015  1.00 20.000          N  
ATOM  18051  NH2 ARG A1299      -0.570 276.041 -83.895  1.00 20.000          N  
ATOM  18052  H   ARG A1299      -6.588 273.199 -83.267  1.00 20.000          H  
ATOM  18053  HA  ARG A1299      -7.259 275.321 -85.003  1.00 20.000          H  
ATOM  18054 1HB  ARG A1299      -6.030 275.515 -82.832  1.00 20.000          H  
ATOM  18055 2HB  ARG A1299      -4.628 274.806 -83.580  1.00 20.000          H  
ATOM  18056 1HG  ARG A1299      -4.478 276.721 -85.143  1.00 20.000          H  
ATOM  18057 2HG  ARG A1299      -5.805 277.490 -84.242  1.00 20.000          H  
ATOM  18058 1HD  ARG A1299      -3.775 278.365 -83.358  1.00 20.000          H  
ATOM  18059 2HD  ARG A1299      -4.412 277.216 -82.168  1.00 20.000          H  
ATOM  18060  HE  ARG A1299      -2.504 275.850 -82.439  1.00 20.000          H  
ATOM  18061 1HH1 ARG A1299      -2.585 278.213 -85.122  1.00 20.000          H  
ATOM  18062 2HH1 ARG A1299      -0.977 277.789 -85.648  1.00 20.000          H  
ATOM  18063 1HH2 ARG A1299      -0.539 275.350 -83.121  1.00 20.000          H  
ATOM  18064 2HH2 ARG A1299       0.211 276.148 -84.513  1.00 20.000          H  
ATOM  18065  N   LEU A1300      -4.661 273.550 -86.045  1.00 20.000          N  
ATOM  18066  CA  LEU A1300      -3.860 273.263 -87.220  1.00 20.000          C  
ATOM  18067  C   LEU A1300      -4.687 272.688 -88.361  1.00 20.000          C  
ATOM  18068  O   LEU A1300      -4.510 273.083 -89.509  1.00 20.000          O  
ATOM  18069  CB  LEU A1300      -2.745 272.279 -86.856  1.00 20.000          C  
ATOM  18070  CG  LEU A1300      -1.616 272.814 -85.939  1.00 20.000          C  
ATOM  18071  CD1 LEU A1300      -0.767 271.640 -85.481  1.00 20.000          C  
ATOM  18072  CD2 LEU A1300      -0.756 273.838 -86.701  1.00 20.000          C  
ATOM  18073  H   LEU A1300      -4.478 273.045 -85.172  1.00 20.000          H  
ATOM  18074  HA  LEU A1300      -3.430 274.195 -87.568  1.00 20.000          H  
ATOM  18075 1HB  LEU A1300      -3.204 271.433 -86.342  1.00 20.000          H  
ATOM  18076 2HB  LEU A1300      -2.289 271.914 -87.773  1.00 20.000          H  
ATOM  18077  HG  LEU A1300      -2.045 273.288 -85.055  1.00 20.000          H  
ATOM  18078 1HD1 LEU A1300       0.025 272.005 -84.819  1.00 20.000          H  
ATOM  18079 2HD1 LEU A1300      -1.390 270.936 -84.931  1.00 20.000          H  
ATOM  18080 3HD1 LEU A1300      -0.323 271.144 -86.341  1.00 20.000          H  
ATOM  18081 1HD2 LEU A1300       0.037 274.187 -86.045  1.00 20.000          H  
ATOM  18082 2HD2 LEU A1300      -0.317 273.363 -87.580  1.00 20.000          H  
ATOM  18083 3HD2 LEU A1300      -1.357 274.683 -87.010  1.00 20.000          H  
ATOM  18084  N   ILE A1301      -5.639 271.812 -88.066  1.00 20.000          N  
ATOM  18085  CA  ILE A1301      -6.431 271.198 -89.122  1.00 20.000          C  
ATOM  18086  C   ILE A1301      -7.184 272.236 -89.944  1.00 20.000          C  
ATOM  18087  O   ILE A1301      -7.173 272.165 -91.163  1.00 20.000          O  
ATOM  18088  CB  ILE A1301      -7.406 270.148 -88.566  1.00 20.000          C  
ATOM  18089  CG1 ILE A1301      -6.636 268.945 -88.009  1.00 20.000          C  
ATOM  18090  CG2 ILE A1301      -8.299 269.673 -89.713  1.00 20.000          C  
ATOM  18091  CD1 ILE A1301      -7.459 268.028 -87.120  1.00 20.000          C  
ATOM  18092  H   ILE A1301      -5.759 271.508 -87.093  1.00 20.000          H  
ATOM  18093  HA  ILE A1301      -5.742 270.682 -89.795  1.00 20.000          H  
ATOM  18094  HB  ILE A1301      -8.000 270.587 -87.759  1.00 20.000          H  
ATOM  18095 1HG1 ILE A1301      -6.283 268.365 -88.842  1.00 20.000          H  
ATOM  18096 2HG1 ILE A1301      -5.779 269.288 -87.465  1.00 20.000          H  
ATOM  18097 1HG2 ILE A1301      -9.004 268.938 -89.374  1.00 20.000          H  
ATOM  18098 2HG2 ILE A1301      -8.840 270.499 -90.120  1.00 20.000          H  
ATOM  18099 3HG2 ILE A1301      -7.679 269.244 -90.497  1.00 20.000          H  
ATOM  18100 1HD1 ILE A1301      -6.829 267.201 -86.801  1.00 20.000          H  
ATOM  18101 2HD1 ILE A1301      -7.797 268.592 -86.253  1.00 20.000          H  
ATOM  18102 3HD1 ILE A1301      -8.315 267.636 -87.628  1.00 20.000          H  
ATOM  18103  N   GLU A1302      -7.830 273.208 -89.294  1.00 20.000          N  
ATOM  18104  CA  GLU A1302      -8.569 274.239 -90.040  1.00 20.000          C  
ATOM  18105  C   GLU A1302      -7.679 275.304 -90.710  1.00 20.000          C  
ATOM  18106  O   GLU A1302      -8.189 276.217 -91.369  1.00 20.000          O  
ATOM  18107  CB  GLU A1302      -9.619 274.975 -89.174  1.00 20.000          C  
ATOM  18108  CG  GLU A1302      -9.099 275.915 -88.088  1.00 20.000          C  
ATOM  18109  CD  GLU A1302     -10.236 276.596 -87.312  1.00 20.000          C  
ATOM  18110  OE1 GLU A1302     -11.356 276.496 -87.735  1.00 20.000          O  
ATOM  18111  OE2 GLU A1302      -9.969 277.215 -86.301  1.00 20.000          O  
ATOM  18112  H   GLU A1302      -7.824 273.204 -88.266  1.00 20.000          H  
ATOM  18113  HA  GLU A1302      -9.115 273.727 -90.825  1.00 20.000          H  
ATOM  18114 1HB  GLU A1302     -10.269 275.555 -89.827  1.00 20.000          H  
ATOM  18115 2HB  GLU A1302     -10.238 274.265 -88.678  1.00 20.000          H  
ATOM  18116 1HG  GLU A1302      -8.490 275.338 -87.392  1.00 20.000          H  
ATOM  18117 2HG  GLU A1302      -8.462 276.676 -88.538  1.00 20.000          H  
ATOM  18118  N   LYS A1303      -6.369 275.254 -90.498  1.00 20.000          N  
ATOM  18119  CA  LYS A1303      -5.471 276.299 -90.964  1.00 20.000          C  
ATOM  18120  C   LYS A1303      -5.431 276.742 -92.456  1.00 20.000          C  
ATOM  18121  O   LYS A1303      -5.352 277.953 -92.651  1.00 20.000          O  
ATOM  18122  CB  LYS A1303      -4.040 275.994 -90.479  1.00 20.000          C  
ATOM  18123  CG  LYS A1303      -2.972 277.010 -90.861  1.00 20.000          C  
ATOM  18124  CD  LYS A1303      -1.617 276.607 -90.274  1.00 20.000          C  
ATOM  18125  CE  LYS A1303      -0.516 277.573 -90.690  1.00 20.000          C  
ATOM  18126  NZ  LYS A1303       0.810 277.175 -90.135  1.00 20.000          N  
ATOM  18127  H   LYS A1303      -5.959 274.459 -90.001  1.00 20.000          H  
ATOM  18128  HA  LYS A1303      -5.767 277.193 -90.415  1.00 20.000          H  
ATOM  18129 1HB  LYS A1303      -4.055 275.929 -89.391  1.00 20.000          H  
ATOM  18130 2HB  LYS A1303      -3.704 275.047 -90.829  1.00 20.000          H  
ATOM  18131 1HG  LYS A1303      -2.877 277.059 -91.945  1.00 20.000          H  
ATOM  18132 2HG  LYS A1303      -3.258 277.995 -90.491  1.00 20.000          H  
ATOM  18133 1HD  LYS A1303      -1.686 276.586 -89.184  1.00 20.000          H  
ATOM  18134 2HD  LYS A1303      -1.359 275.608 -90.622  1.00 20.000          H  
ATOM  18135 1HE  LYS A1303      -0.452 277.594 -91.776  1.00 20.000          H  
ATOM  18136 2HE  LYS A1303      -0.764 278.571 -90.331  1.00 20.000          H  
ATOM  18137 1HZ  LYS A1303       1.513 277.837 -90.431  1.00 20.000          H  
ATOM  18138 2HZ  LYS A1303       0.765 277.162 -89.128  1.00 20.000          H  
ATOM  18139 3HZ  LYS A1303       1.054 276.254 -90.472  1.00 20.000          H  
ATOM  18140  N   ALA A1304      -5.412 275.914 -93.552  1.00 20.000          N  
ATOM  18141  CA  ALA A1304      -5.484 274.461 -93.874  1.00 20.000          C  
ATOM  18142  C   ALA A1304      -6.863 273.799 -93.848  1.00 20.000          C  
ATOM  18143  O   ALA A1304      -6.943 272.596 -94.069  1.00 20.000          O  
ATOM  18144  CB  ALA A1304      -4.592 273.625 -92.975  1.00 20.000          C  
ATOM  18145  H   ALA A1304      -5.325 276.457 -94.399  1.00 20.000          H  
ATOM  18146  HA  ALA A1304      -5.101 274.364 -94.888  1.00 20.000          H  
ATOM  18147 1HB  ALA A1304      -4.613 272.592 -93.314  1.00 20.000          H  
ATOM  18148 2HB  ALA A1304      -3.568 273.996 -93.018  1.00 20.000          H  
ATOM  18149 3HB  ALA A1304      -4.944 273.643 -91.973  1.00 20.000          H  
ATOM  18150  N   GLN A1305      -7.955 274.556 -93.738  1.00 20.000          N  
ATOM  18151  CA  GLN A1305      -9.268 273.906 -93.807  1.00 20.000          C  
ATOM  18152  C   GLN A1305      -9.544 273.297 -95.167  1.00 20.000          C  
ATOM  18153  O   GLN A1305     -10.245 272.292 -95.285  1.00 20.000          O  
ATOM  18154  CB  GLN A1305     -10.409 274.865 -93.467  1.00 20.000          C  
ATOM  18155  CG  GLN A1305     -11.784 274.206 -93.479  1.00 20.000          C  
ATOM  18156  CD  GLN A1305     -11.928 273.089 -92.468  1.00 20.000          C  
ATOM  18157  OE1 GLN A1305     -11.600 273.263 -91.303  1.00 20.000          O  
ATOM  18158  NE2 GLN A1305     -12.440 271.957 -92.911  1.00 20.000          N  
ATOM  18159  H   GLN A1305      -7.881 275.556 -93.558  1.00 20.000          H  
ATOM  18160  HA  GLN A1305      -9.276 273.100 -93.076  1.00 20.000          H  
ATOM  18161 1HB  GLN A1305     -10.255 275.289 -92.482  1.00 20.000          H  
ATOM  18162 2HB  GLN A1305     -10.418 275.688 -94.179  1.00 20.000          H  
ATOM  18163 1HG  GLN A1305     -12.516 274.969 -93.233  1.00 20.000          H  
ATOM  18164 2HG  GLN A1305     -12.007 273.806 -94.464  1.00 20.000          H  
ATOM  18165 1HE2 GLN A1305     -12.588 271.154 -92.277  1.00 20.000          H  
ATOM  18166 2HE2 GLN A1305     -12.679 271.856 -93.880  1.00 20.000          H  
ATOM  18167  N   GLN A1306      -9.069 273.948 -96.212  1.00 20.000          N  
ATOM  18168  CA  GLN A1306      -9.316 273.458 -97.547  1.00 20.000          C  
ATOM  18169  C   GLN A1306      -8.018 272.972 -98.148  1.00 20.000          C  
ATOM  18170  O   GLN A1306      -7.029 273.717 -98.206  1.00 20.000          O  
ATOM  18171  CB  GLN A1306      -9.939 274.563 -98.399  1.00 20.000          C  
ATOM  18172  CG  GLN A1306     -10.317 274.152 -99.795  1.00 20.000          C  
ATOM  18173  CD  GLN A1306     -11.026 275.257-100.523  1.00 20.000          C  
ATOM  18174  OE1 GLN A1306     -10.683 276.438-100.381  1.00 20.000          O  
ATOM  18175  NE2 GLN A1306     -12.027 274.896-101.303  1.00 20.000          N  
ATOM  18176  H   GLN A1306      -8.522 274.783 -96.077  1.00 20.000          H  
ATOM  18177  HA  GLN A1306     -10.004 272.610 -97.503  1.00 20.000          H  
ATOM  18178 1HB  GLN A1306     -10.834 274.934 -97.905  1.00 20.000          H  
ATOM  18179 2HB  GLN A1306      -9.239 275.394 -98.477  1.00 20.000          H  
ATOM  18180 1HG  GLN A1306      -9.418 273.898-100.358  1.00 20.000          H  
ATOM  18181 2HG  GLN A1306     -10.978 273.283 -99.746  1.00 20.000          H  
ATOM  18182 1HE2 GLN A1306     -12.533 275.582-101.829  1.00 20.000          H  
ATOM  18183 2HE2 GLN A1306     -12.269 273.930-101.401  1.00 20.000          H  
ATOM  18184  N   ALA A1307      -8.006 271.718 -98.582  1.00 20.000          N  
ATOM  18185  CA  ALA A1307      -6.817 271.168 -99.190  1.00 20.000          C  
ATOM  18186  C   ALA A1307      -6.537 271.988-100.450  1.00 20.000          C  
ATOM  18187  O   ALA A1307      -7.495 272.290-101.168  1.00 20.000          O  
ATOM  18188  CB  ALA A1307      -7.008 269.695 -99.527  1.00 20.000          C  
ATOM  18189  H   ALA A1307      -8.864 271.158 -98.502  1.00 20.000          H  
ATOM  18190  HA  ALA A1307      -6.008 271.260 -98.481  1.00 20.000          H  
ATOM  18191 1HB  ALA A1307      -6.109 269.290 -99.985  1.00 20.000          H  
ATOM  18192 2HB  ALA A1307      -7.229 269.137 -98.611  1.00 20.000          H  
ATOM  18193 3HB  ALA A1307      -7.845 269.591-100.220  1.00 20.000          H  
ATOM  18194  N   PRO A1308      -5.263 272.274-100.818  1.00 20.000          N  
ATOM  18195  CA  PRO A1308      -4.854 273.038-102.001  1.00 20.000          C  
ATOM  18196  C   PRO A1308      -5.563 272.599-103.267  1.00 20.000          C  
ATOM  18197  O   PRO A1308      -5.920 273.425-104.103  1.00 20.000          O  
ATOM  18198  CB  PRO A1308      -3.356 272.733-102.072  1.00 20.000          C  
ATOM  18199  CG  PRO A1308      -2.959 272.519-100.637  1.00 20.000          C  
ATOM  18200  CD  PRO A1308      -4.127 271.800-100.005  1.00 20.000          C  
ATOM  18201  HA  PRO A1308      -5.005 274.106-101.823  1.00 20.000          H  
ATOM  18202 1HB  PRO A1308      -3.177 271.849-102.703  1.00 20.000          H  
ATOM  18203 2HB  PRO A1308      -2.825 273.577-102.543  1.00 20.000          H  
ATOM  18204 1HG  PRO A1308      -2.024 271.940-100.582  1.00 20.000          H  
ATOM  18205 2HG  PRO A1308      -2.760 273.490-100.156  1.00 20.000          H  
ATOM  18206 1HD  PRO A1308      -4.018 270.714-100.078  1.00 20.000          H  
ATOM  18207 2HD  PRO A1308      -4.184 272.158 -98.969  1.00 20.000          H  
ATOM  18208  N   GLU A1309      -5.856 271.306-103.357  1.00 20.000          N  
ATOM  18209  CA  GLU A1309      -6.520 270.708-104.499  1.00 20.000          C  
ATOM  18210  C   GLU A1309      -7.849 271.385-104.858  1.00 20.000          C  
ATOM  18211  O   GLU A1309      -8.242 271.389-106.028  1.00 20.000          O  
ATOM  18212  CB  GLU A1309      -6.776 269.236-104.180  1.00 20.000          C  
ATOM  18213  CG  GLU A1309      -5.510 268.386-104.090  1.00 20.000          C  
ATOM  18214  CD  GLU A1309      -5.780 266.971-103.665  1.00 20.000          C  
ATOM  18215  OE1 GLU A1309      -6.911 266.668-103.370  1.00 20.000          O  
ATOM  18216  OE2 GLU A1309      -4.853 266.199-103.621  1.00 20.000          O  
ATOM  18217  H   GLU A1309      -5.544 270.670-102.639  1.00 20.000          H  
ATOM  18218  HA  GLU A1309      -5.855 270.784-105.358  1.00 20.000          H  
ATOM  18219 1HB  GLU A1309      -7.304 269.158-103.227  1.00 20.000          H  
ATOM  18220 2HB  GLU A1309      -7.418 268.803-104.947  1.00 20.000          H  
ATOM  18221 1HG  GLU A1309      -5.032 268.372-105.069  1.00 20.000          H  
ATOM  18222 2HG  GLU A1309      -4.819 268.845-103.385  1.00 20.000          H  
ATOM  18223  N   GLY A1310      -8.567 271.898-103.850  1.00 20.000          N  
ATOM  18224  CA  GLY A1310      -9.862 272.527-104.058  1.00 20.000          C  
ATOM  18225  C   GLY A1310      -9.882 274.041-103.826  1.00 20.000          C  
ATOM  18226  O   GLY A1310     -10.964 274.637-103.779  1.00 20.000          O  
ATOM  18227  H   GLY A1310      -8.193 271.877-102.898  1.00 20.000          H  
ATOM  18228 1HA  GLY A1310     -10.198 272.320-105.073  1.00 20.000          H  
ATOM  18229 2HA  GLY A1310     -10.587 272.057-103.393  1.00 20.000          H  
ATOM  18230  N   GLN A1311      -8.720 274.671-103.658  1.00 20.000          N  
ATOM  18231  CA  GLN A1311      -8.712 276.102-103.371  1.00 20.000          C  
ATOM  18232  C   GLN A1311      -8.961 276.897-104.652  1.00 20.000          C  
ATOM  18233  O   GLN A1311      -8.736 276.371-105.741  1.00 20.000          O  
ATOM  18234  CB  GLN A1311      -7.395 276.524-102.705  1.00 20.000          C  
ATOM  18235  CG  GLN A1311      -7.204 275.978-101.279  1.00 20.000          C  
ATOM  18236  CD  GLN A1311      -5.897 276.430-100.666  1.00 20.000          C  
ATOM  18237  OE1 GLN A1311      -5.214 277.281-101.248  1.00 20.000          O  
ATOM  18238  NE2 GLN A1311      -5.527 275.881 -99.513  1.00 20.000          N  
ATOM  18239  H   GLN A1311      -7.838 274.157-103.751  1.00 20.000          H  
ATOM  18240  HA  GLN A1311      -9.500 276.288-102.664  1.00 20.000          H  
ATOM  18241 1HB  GLN A1311      -6.562 276.156-103.306  1.00 20.000          H  
ATOM  18242 2HB  GLN A1311      -7.321 277.611-102.680  1.00 20.000          H  
ATOM  18243 1HG  GLN A1311      -8.013 276.343-100.654  1.00 20.000          H  
ATOM  18244 2HG  GLN A1311      -7.225 274.894-101.305  1.00 20.000          H  
ATOM  18245 1HE2 GLN A1311      -4.667 276.156 -99.085  1.00 20.000          H  
ATOM  18246 2HE2 GLN A1311      -6.116 275.172 -99.053  1.00 20.000          H  
ATOM  18247  N   PRO A1312      -9.517 278.122-104.586  1.00 20.000          N  
ATOM  18248  CA  PRO A1312      -9.630 279.021-105.720  1.00 20.000          C  
ATOM  18249  C   PRO A1312      -8.248 279.247-106.312  1.00 20.000          C  
ATOM  18250  O   PRO A1312      -7.300 279.511-105.566  1.00 20.000          O  
ATOM  18251  CB  PRO A1312     -10.187 280.299-105.077  1.00 20.000          C  
ATOM  18252  CG  PRO A1312     -10.949 279.804-103.860  1.00 20.000          C  
ATOM  18253  CD  PRO A1312     -10.134 278.628-103.339  1.00 20.000          C  
ATOM  18254  HA  PRO A1312     -10.319 278.597-106.466  1.00 20.000          H  
ATOM  18255 1HB  PRO A1312      -9.359 280.977-104.818  1.00 20.000          H  
ATOM  18256 2HB  PRO A1312     -10.822 280.833-105.800  1.00 20.000          H  
ATOM  18257 1HG  PRO A1312     -11.045 280.613-103.117  1.00 20.000          H  
ATOM  18258 2HG  PRO A1312     -11.971 279.514-104.146  1.00 20.000          H  
ATOM  18259 1HD  PRO A1312      -9.367 278.953-102.618  1.00 20.000          H  
ATOM  18260 2HD  PRO A1312     -10.840 277.903-102.907  1.00 20.000          H  
ATOM  18261  N   ARG A1313      -8.143 279.189-107.634  1.00 20.000          N  
ATOM  18262  CA  ARG A1313      -6.871 279.363-108.326  1.00 20.000          C  
ATOM  18263  C   ARG A1313      -7.040 280.085-109.657  1.00 20.000          C  
ATOM  18264  O   ARG A1313      -8.158 280.284-110.128  1.00 20.000          O  
ATOM  18265  CB  ARG A1313      -6.177 278.028-108.547  1.00 20.000          C  
ATOM  18266  CG  ARG A1313      -5.786 277.259-107.274  1.00 20.000          C  
ATOM  18267  CD  ARG A1313      -5.093 276.014-107.592  1.00 20.000          C  
ATOM  18268  NE  ARG A1313      -3.801 276.272-108.203  1.00 20.000          N  
ATOM  18269  CZ  ARG A1313      -2.626 276.479-107.560  1.00 20.000          C  
ATOM  18270  NH1 ARG A1313      -2.547 276.454-106.233  1.00 20.000          N  
ATOM  18271  NH2 ARG A1313      -1.544 276.715-108.295  1.00 20.000          N  
ATOM  18272  H   ARG A1313      -8.968 278.989-108.183  1.00 20.000          H  
ATOM  18273  HA  ARG A1313      -6.223 279.971-107.695  1.00 20.000          H  
ATOM  18274 1HB  ARG A1313      -6.802 277.380-109.163  1.00 20.000          H  
ATOM  18275 2HB  ARG A1313      -5.263 278.205-109.092  1.00 20.000          H  
ATOM  18276 1HG  ARG A1313      -5.145 277.881-106.654  1.00 20.000          H  
ATOM  18277 2HG  ARG A1313      -6.657 276.992-106.723  1.00 20.000          H  
ATOM  18278 1HD  ARG A1313      -4.954 275.422-106.689  1.00 20.000          H  
ATOM  18279 2HD  ARG A1313      -5.694 275.448-108.303  1.00 20.000          H  
ATOM  18280  HE  ARG A1313      -3.781 276.356-109.232  1.00 20.000          H  
ATOM  18281 1HH1 ARG A1313      -3.376 276.287-105.676  1.00 20.000          H  
ATOM  18282 2HH1 ARG A1313      -1.659 276.612-105.776  1.00 20.000          H  
ATOM  18283 1HH2 ARG A1313      -1.633 276.728-109.332  1.00 20.000          H  
ATOM  18284 2HH2 ARG A1313      -0.651 276.877-107.857  1.00 20.000          H  
ATOM  18285  N   LEU A1314      -5.913 280.481-110.254  1.00 20.000          N  
ATOM  18286  CA  LEU A1314      -5.900 281.146-111.559  1.00 20.000          C  
ATOM  18287  C   LEU A1314      -5.546 280.180-112.699  1.00 20.000          C  
ATOM  18288  O   LEU A1314      -5.256 280.598-113.822  1.00 20.000          O  
ATOM  18289  CB  LEU A1314      -4.907 282.310-111.534  1.00 20.000          C  
ATOM  18290  CG  LEU A1314      -5.183 283.434-110.485  1.00 20.000          C  
ATOM  18291  CD1 LEU A1314      -4.067 284.461-110.570  1.00 20.000          C  
ATOM  18292  CD2 LEU A1314      -6.549 284.095-110.737  1.00 20.000          C  
ATOM  18293  H   LEU A1314      -5.030 280.299-109.797  1.00 20.000          H  
ATOM  18294  HA  LEU A1314      -6.896 281.521-111.767  1.00 20.000          H  
ATOM  18295 1HB  LEU A1314      -3.914 281.908-111.341  1.00 20.000          H  
ATOM  18296 2HB  LEU A1314      -4.899 282.773-112.522  1.00 20.000          H  
ATOM  18297  HG  LEU A1314      -5.174 283.007-109.484  1.00 20.000          H  
ATOM  18298 1HD1 LEU A1314      -4.234 285.243-109.830  1.00 20.000          H  
ATOM  18299 2HD1 LEU A1314      -3.109 283.978-110.373  1.00 20.000          H  
ATOM  18300 3HD1 LEU A1314      -4.051 284.902-111.566  1.00 20.000          H  
ATOM  18301 1HD2 LEU A1314      -6.711 284.877-109.995  1.00 20.000          H  
ATOM  18302 2HD2 LEU A1314      -6.566 284.534-111.735  1.00 20.000          H  
ATOM  18303 3HD2 LEU A1314      -7.349 283.364-110.651  1.00 20.000          H  
ATOM  18304  N   ASP A1315      -5.554 278.892-112.391  1.00 20.000          N  
ATOM  18305  CA  ASP A1315      -5.246 277.809-113.307  1.00 20.000          C  
ATOM  18306  C   ASP A1315      -6.250 276.651-113.109  1.00 20.000          C  
ATOM  18307  O   ASP A1315      -7.312 276.853-112.518  1.00 20.000          O  
ATOM  18308  CB  ASP A1315      -3.764 277.432-113.139  1.00 20.000          C  
ATOM  18309  CG  ASP A1315      -3.413 277.031-111.709  1.00 20.000          C  
ATOM  18310  OD1 ASP A1315      -4.305 277.034-110.909  1.00 20.000          O  
ATOM  18311  OD2 ASP A1315      -2.299 276.599-111.430  1.00 20.000          O  
ATOM  18312  H   ASP A1315      -5.786 278.627-111.444  1.00 20.000          H  
ATOM  18313  HA  ASP A1315      -5.368 278.171-114.329  1.00 20.000          H  
ATOM  18314 1HB  ASP A1315      -3.509 276.610-113.809  1.00 20.000          H  
ATOM  18315 2HB  ASP A1315      -3.147 278.284-113.427  1.00 20.000          H  
ATOM  18316  N   GLN A1316      -5.961 275.456-113.634  1.00 20.000          N  
ATOM  18317  CA  GLN A1316      -6.926 274.341-113.608  1.00 20.000          C  
ATOM  18318  C   GLN A1316      -7.186 273.450-112.341  1.00 20.000          C  
ATOM  18319  O   GLN A1316      -8.245 272.824-112.300  1.00 20.000          O  
ATOM  18320  CB  GLN A1316      -6.588 273.404-114.769  1.00 20.000          C  
ATOM  18321  CG  GLN A1316      -6.632 274.079-116.134  1.00 20.000          C  
ATOM  18322  CD  GLN A1316      -5.315 274.756-116.493  1.00 20.000          C  
ATOM  18323  OE1 GLN A1316      -4.410 274.874-115.653  1.00 20.000          O  
ATOM  18324  NE2 GLN A1316      -5.203 275.204-117.728  1.00 20.000          N  
ATOM  18325  H   GLN A1316      -5.069 275.308-114.104  1.00 20.000          H  
ATOM  18326  HA  GLN A1316      -7.894 274.792-113.842  1.00 20.000          H  
ATOM  18327 1HB  GLN A1316      -5.594 272.987-114.619  1.00 20.000          H  
ATOM  18328 2HB  GLN A1316      -7.287 272.567-114.780  1.00 20.000          H  
ATOM  18329 1HG  GLN A1316      -6.858 273.335-116.896  1.00 20.000          H  
ATOM  18330 2HG  GLN A1316      -7.409 274.844-116.117  1.00 20.000          H  
ATOM  18331 1HE2 GLN A1316      -4.361 275.659-118.025  1.00 20.000          H  
ATOM  18332 2HE2 GLN A1316      -5.959 275.088-118.374  1.00 20.000          H  
ATOM  18333  N   GLY A1317      -6.303 273.335-111.324  1.00 20.000          N  
ATOM  18334  CA  GLY A1317      -5.017 273.994-111.181  1.00 20.000          C  
ATOM  18335  C   GLY A1317      -3.937 273.311-111.992  1.00 20.000          C  
ATOM  18336  O   GLY A1317      -4.175 272.260-112.590  1.00 20.000          O  
ATOM  18337  H   GLY A1317      -6.572 272.723-110.567  1.00 20.000          H  
ATOM  18338 1HA  GLY A1317      -5.092 275.024-111.397  1.00 20.000          H  
ATOM  18339 2HA  GLY A1317      -4.728 273.945-110.135  1.00 20.000          H  
ATOM  18340  N   SER A1318      -2.730 273.866-111.975  1.00 20.000          N  
ATOM  18341  CA  SER A1318      -1.627 273.245-112.678  1.00 20.000          C  
ATOM  18342  C   SER A1318      -1.449 271.867-112.072  1.00 20.000          C  
ATOM  18343  O   SER A1318      -1.668 271.685-110.871  1.00 20.000          O  
ATOM  18344  CB  SER A1318      -0.361 274.069-112.532  1.00 20.000          C  
ATOM  18345  OG  SER A1318      -0.500 275.337-113.136  1.00 20.000          O  
ATOM  18346  H   SER A1318      -2.574 274.762-111.506  1.00 20.000          H  
ATOM  18347  HA  SER A1318      -1.883 273.147-113.734  1.00 20.000          H  
ATOM  18348 1HB  SER A1318      -0.134 274.194-111.474  1.00 20.000          H  
ATOM  18349 2HB  SER A1318       0.470 273.534-112.985  1.00 20.000          H  
ATOM  18350  HG  SER A1318      -1.090 275.858-112.546  1.00 20.000          H  
ATOM  18351  N   GLY A1319      -1.066 270.886-112.880  1.00 20.000          N  
ATOM  18352  CA  GLY A1319      -0.924 269.542-112.347  1.00 20.000          C  
ATOM  18353  C   GLY A1319       0.132 269.449-111.260  1.00 20.000          C  
ATOM  18354  O   GLY A1319       1.181 270.092-111.324  1.00 20.000          O  
ATOM  18355  H   GLY A1319      -0.893 271.072-113.856  1.00 20.000          H  
ATOM  18356 1HA  GLY A1319      -1.884 269.220-111.943  1.00 20.000          H  
ATOM  18357 2HA  GLY A1319      -0.676 268.856-113.155  1.00 20.000          H  
ATOM  18358  N   ALA A1320      -0.164 268.618-110.266  1.00 20.000          N  
ATOM  18359  CA  ALA A1320       0.710 268.352-109.133  1.00 20.000          C  
ATOM  18360  C   ALA A1320       1.621 267.177-109.438  1.00 20.000          C  
ATOM  18361  O   ALA A1320       1.293 266.345-110.287  1.00 20.000          O  
ATOM  18362  CB  ALA A1320      -0.118 268.063-107.892  1.00 20.000          C  
ATOM  18363  H   ALA A1320      -1.055 268.146-110.304  1.00 20.000          H  
ATOM  18364  HA  ALA A1320       1.331 269.232-108.959  1.00 20.000          H  
ATOM  18365 1HB  ALA A1320       0.534 267.887-107.068  1.00 20.000          H  
ATOM  18366 2HB  ALA A1320      -0.753 268.920-107.676  1.00 20.000          H  
ATOM  18367 3HB  ALA A1320      -0.733 267.183-108.061  1.00 20.000          H  
ATOM  18368  N   SER A1321       2.749 267.089-108.740  1.00 20.000          N  
ATOM  18369  CA  SER A1321       3.621 265.931-108.868  1.00 20.000          C  
ATOM  18370  C   SER A1321       3.091 264.802-108.021  1.00 20.000          C  
ATOM  18371  O   SER A1321       2.384 265.041-107.038  1.00 20.000          O  
ATOM  18372  CB  SER A1321       5.039 266.219-108.427  1.00 20.000          C  
ATOM  18373  OG  SER A1321       5.795 265.020-108.400  1.00 20.000          O  
ATOM  18374  H   SER A1321       3.006 267.813-108.047  1.00 20.000          H  
ATOM  18375  HA  SER A1321       3.629 265.611-109.910  1.00 20.000          H  
ATOM  18376 1HB  SER A1321       5.499 266.931-109.108  1.00 20.000          H  
ATOM  18377 2HB  SER A1321       5.032 266.669-107.434  1.00 20.000          H  
ATOM  18378  HG  SER A1321       6.696 265.292-108.165  1.00 20.000          H  
ATOM  18379  N   ALA A1322       3.481 263.571-108.336  1.00 20.000          N  
ATOM  18380  CA  ALA A1322       3.085 262.436-107.506  1.00 20.000          C  
ATOM  18381  C   ALA A1322       3.555 262.666-106.074  1.00 20.000          C  
ATOM  18382  O   ALA A1322       2.895 262.244-105.120  1.00 20.000          O  
ATOM  18383  CB  ALA A1322       3.667 261.144-108.040  1.00 20.000          C  
ATOM  18384  H   ALA A1322       4.064 263.436-109.152  1.00 20.000          H  
ATOM  18385  HA  ALA A1322       1.997 262.372-107.508  1.00 20.000          H  
ATOM  18386 1HB  ALA A1322       3.347 260.316-107.408  1.00 20.000          H  
ATOM  18387 2HB  ALA A1322       3.318 260.981-109.057  1.00 20.000          H  
ATOM  18388 3HB  ALA A1322       4.754 261.207-108.032  1.00 20.000          H  
ATOM  18389  N   GLU A1323       4.702 263.337-105.935  1.00 20.000          N  
ATOM  18390  CA  GLU A1323       5.268 263.662-104.641  1.00 20.000          C  
ATOM  18391  C   GLU A1323       4.371 264.613-103.844  1.00 20.000          C  
ATOM  18392  O   GLU A1323       4.367 264.564-102.613  1.00 20.000          O  
ATOM  18393  CB  GLU A1323       6.656 264.278-104.804  1.00 20.000          C  
ATOM  18394  CG  GLU A1323       7.727 263.305-105.302  1.00 20.000          C  
ATOM  18395  CD  GLU A1323       9.077 263.951-105.467  1.00 20.000          C  
ATOM  18396  OE1 GLU A1323       9.162 265.146-105.311  1.00 20.000          O  
ATOM  18397  OE2 GLU A1323      10.020 263.253-105.752  1.00 20.000          O  
ATOM  18398  H   GLU A1323       5.203 263.645-106.770  1.00 20.000          H  
ATOM  18399  HA  GLU A1323       5.368 262.737-104.074  1.00 20.000          H  
ATOM  18400 1HB  GLU A1323       6.598 265.109-105.507  1.00 20.000          H  
ATOM  18401 2HB  GLU A1323       6.986 264.681-103.848  1.00 20.000          H  
ATOM  18402 1HG  GLU A1323       7.813 262.484-104.590  1.00 20.000          H  
ATOM  18403 2HG  GLU A1323       7.409 262.886-106.257  1.00 20.000          H  
ATOM  18404  N   ASP A1324       3.621 265.492-104.524  1.00 20.000          N  
ATOM  18405  CA  ASP A1324       2.811 266.470-103.829  1.00 20.000          C  
ATOM  18406  C   ASP A1324       1.532 265.780-103.432  1.00 20.000          C  
ATOM  18407  O   ASP A1324       0.958 266.056-102.372  1.00 20.000          O  
ATOM  18408  CB  ASP A1324       2.451 267.625-104.760  1.00 20.000          C  
ATOM  18409  CG  ASP A1324       3.628 268.460-105.259  1.00 20.000          C  
ATOM  18410  OD1 ASP A1324       4.414 268.927-104.464  1.00 20.000          O  
ATOM  18411  OD2 ASP A1324       3.708 268.645-106.481  1.00 20.000          O  
ATOM  18412  H   ASP A1324       3.585 265.496-105.540  1.00 20.000          H  
ATOM  18413  HA  ASP A1324       3.334 266.827-102.942  1.00 20.000          H  
ATOM  18414 1HB  ASP A1324       1.966 267.198-105.616  1.00 20.000          H  
ATOM  18415 2HB  ASP A1324       1.734 268.280-104.269  1.00 20.000          H  
ATOM  18416  N   ALA A1325       1.078 264.871-104.299  1.00 20.000          N  
ATOM  18417  CA  ALA A1325      -0.115 264.111-104.012  1.00 20.000          C  
ATOM  18418  C   ALA A1325       0.130 263.275-102.767  1.00 20.000          C  
ATOM  18419  O   ALA A1325      -0.729 263.206-101.886  1.00 20.000          O  
ATOM  18420  CB  ALA A1325      -0.478 263.231-105.189  1.00 20.000          C  
ATOM  18421  H   ALA A1325       1.575 264.742-105.186  1.00 20.000          H  
ATOM  18422  HA  ALA A1325      -0.931 264.805-103.811  1.00 20.000          H  
ATOM  18423 1HB  ALA A1325      -1.382 262.670-104.957  1.00 20.000          H  
ATOM  18424 2HB  ALA A1325      -0.644 263.855-106.066  1.00 20.000          H  
ATOM  18425 3HB  ALA A1325       0.336 262.539-105.387  1.00 20.000          H  
ATOM  18426  N   ALA A1326       1.334 262.682-102.676  1.00 20.000          N  
ATOM  18427  CA  ALA A1326       1.700 261.867-101.533  1.00 20.000          C  
ATOM  18428  C   ALA A1326       1.686 262.685-100.256  1.00 20.000          C  
ATOM  18429  O   ALA A1326       1.174 262.221 -99.234  1.00 20.000          O  
ATOM  18430  CB  ALA A1326       3.073 261.268-101.744  1.00 20.000          C  
ATOM  18431  H   ALA A1326       1.986 262.751-103.463  1.00 20.000          H  
ATOM  18432  HA  ALA A1326       0.964 261.067-101.436  1.00 20.000          H  
ATOM  18433 1HB  ALA A1326       3.330 260.639-100.892  1.00 20.000          H  
ATOM  18434 2HB  ALA A1326       3.065 260.671-102.655  1.00 20.000          H  
ATOM  18435 3HB  ALA A1326       3.805 262.068-101.841  1.00 20.000          H  
ATOM  18436  N   VAL A1327       2.190 263.924-100.320  1.00 20.000          N  
ATOM  18437  CA  VAL A1327       2.171 264.772 -99.144  1.00 20.000          C  
ATOM  18438  C   VAL A1327       0.754 265.071 -98.709  1.00 20.000          C  
ATOM  18439  O   VAL A1327       0.467 265.033 -97.511  1.00 20.000          O  
ATOM  18440  CB  VAL A1327       2.935 266.090 -99.370  1.00 20.000          C  
ATOM  18441  CG1 VAL A1327       2.699 267.063 -98.187  1.00 20.000          C  
ATOM  18442  CG2 VAL A1327       4.416 265.778 -99.482  1.00 20.000          C  
ATOM  18443  H   VAL A1327       2.656 264.238-101.179  1.00 20.000          H  
ATOM  18444  HA  VAL A1327       2.668 264.234 -98.335  1.00 20.000          H  
ATOM  18445  HB  VAL A1327       2.581 266.566-100.287  1.00 20.000          H  
ATOM  18446 1HG1 VAL A1327       3.252 267.982 -98.361  1.00 20.000          H  
ATOM  18447 2HG1 VAL A1327       1.643 267.301 -98.100  1.00 20.000          H  
ATOM  18448 3HG1 VAL A1327       3.042 266.601 -97.259  1.00 20.000          H  
ATOM  18449 1HG2 VAL A1327       4.974 266.698 -99.652  1.00 20.000          H  
ATOM  18450 2HG2 VAL A1327       4.757 265.307 -98.559  1.00 20.000          H  
ATOM  18451 3HG2 VAL A1327       4.586 265.103-100.302  1.00 20.000          H  
ATOM  18452  N   GLN A1328      -0.136 265.415 -99.647  1.00 20.000          N  
ATOM  18453  CA  GLN A1328      -1.485 265.708 -99.196  1.00 20.000          C  
ATOM  18454  C   GLN A1328      -2.144 264.463 -98.609  1.00 20.000          C  
ATOM  18455  O   GLN A1328      -2.848 264.563 -97.604  1.00 20.000          O  
ATOM  18456  CB  GLN A1328      -2.355 266.312-100.294  1.00 20.000          C  
ATOM  18457  CG  GLN A1328      -3.737 266.824 -99.775  1.00 20.000          C  
ATOM  18458  CD  GLN A1328      -3.582 267.968 -98.734  1.00 20.000          C  
ATOM  18459  OE1 GLN A1328      -2.766 268.894 -98.944  1.00 20.000          O  
ATOM  18460  NE2 GLN A1328      -4.353 267.923 -97.640  1.00 20.000          N  
ATOM  18461  H   GLN A1328       0.147 265.496-100.633  1.00 20.000          H  
ATOM  18462  HA  GLN A1328      -1.416 266.442 -98.407  1.00 20.000          H  
ATOM  18463 1HB  GLN A1328      -1.827 267.141-100.763  1.00 20.000          H  
ATOM  18464 2HB  GLN A1328      -2.535 265.560-101.070  1.00 20.000          H  
ATOM  18465 1HG  GLN A1328      -4.314 267.202-100.623  1.00 20.000          H  
ATOM  18466 2HG  GLN A1328      -4.282 266.003 -99.298  1.00 20.000          H  
ATOM  18467 1HE2 GLN A1328      -4.294 268.641 -96.951  1.00 20.000          H  
ATOM  18468 2HE2 GLN A1328      -5.026 267.148 -97.474  1.00 20.000          H  
ATOM  18469  N   GLU A1329      -1.884 263.277 -99.172  1.00 20.000          N  
ATOM  18470  CA  GLU A1329      -2.484 262.080 -98.599  1.00 20.000          C  
ATOM  18471  C   GLU A1329      -2.019 261.891 -97.153  1.00 20.000          C  
ATOM  18472  O   GLU A1329      -2.836 261.569 -96.278  1.00 20.000          O  
ATOM  18473  CB  GLU A1329      -2.124 260.838 -99.421  1.00 20.000          C  
ATOM  18474  CG  GLU A1329      -2.792 260.751-100.791  1.00 20.000          C  
ATOM  18475  CD  GLU A1329      -2.285 259.592-101.611  1.00 20.000          C  
ATOM  18476  OE1 GLU A1329      -1.344 258.960-101.189  1.00 20.000          O  
ATOM  18477  OE2 GLU A1329      -2.838 259.337-102.655  1.00 20.000          O  
ATOM  18478  H   GLU A1329      -1.320 263.218-100.029  1.00 20.000          H  
ATOM  18479  HA  GLU A1329      -3.567 262.201 -98.602  1.00 20.000          H  
ATOM  18480 1HB  GLU A1329      -1.046 260.817 -99.579  1.00 20.000          H  
ATOM  18481 2HB  GLU A1329      -2.388 259.944 -98.861  1.00 20.000          H  
ATOM  18482 1HG  GLU A1329      -3.865 260.634-100.646  1.00 20.000          H  
ATOM  18483 2HG  GLU A1329      -2.631 261.677-101.331  1.00 20.000          H  
ATOM  18484  N   GLU A1330      -0.725 262.141 -96.886  1.00 20.000          N  
ATOM  18485  CA  GLU A1330      -0.205 262.040 -95.527  1.00 20.000          C  
ATOM  18486  C   GLU A1330      -0.859 263.078 -94.617  1.00 20.000          C  
ATOM  18487  O   GLU A1330      -1.211 262.767 -93.473  1.00 20.000          O  
ATOM  18488  CB  GLU A1330       1.315 262.230 -95.506  1.00 20.000          C  
ATOM  18489  CG  GLU A1330       2.122 261.090 -96.125  1.00 20.000          C  
ATOM  18490  CD  GLU A1330       3.599 261.389 -96.172  1.00 20.000          C  
ATOM  18491  OE1 GLU A1330       3.970 262.486 -95.823  1.00 20.000          O  
ATOM  18492  OE2 GLU A1330       4.352 260.528 -96.559  1.00 20.000          O  
ATOM  18493  H   GLU A1330      -0.086 262.346 -97.665  1.00 20.000          H  
ATOM  18494  HA  GLU A1330      -0.438 261.049 -95.142  1.00 20.000          H  
ATOM  18495 1HB  GLU A1330       1.567 263.140 -96.049  1.00 20.000          H  
ATOM  18496 2HB  GLU A1330       1.650 262.360 -94.479  1.00 20.000          H  
ATOM  18497 1HG  GLU A1330       1.963 260.189 -95.534  1.00 20.000          H  
ATOM  18498 2HG  GLU A1330       1.758 260.898 -97.130  1.00 20.000          H  
ATOM  18499  N   ARG A1331      -1.052 264.305 -95.129  1.00 20.000          N  
ATOM  18500  CA  ARG A1331      -1.695 265.353 -94.347  1.00 20.000          C  
ATOM  18501  C   ARG A1331      -3.116 264.967 -93.977  1.00 20.000          C  
ATOM  18502  O   ARG A1331      -3.529 265.187 -92.835  1.00 20.000          O  
ATOM  18503  CB  ARG A1331      -1.744 266.668 -95.107  1.00 20.000          C  
ATOM  18504  CG  ARG A1331      -0.431 267.403 -95.281  1.00 20.000          C  
ATOM  18505  CD  ARG A1331      -0.621 268.573 -96.164  1.00 20.000          C  
ATOM  18506  NE  ARG A1331       0.583 269.330 -96.352  1.00 20.000          N  
ATOM  18507  CZ  ARG A1331       0.794 270.214 -97.352  1.00 20.000          C  
ATOM  18508  NH1 ARG A1331      -0.129 270.437 -98.285  1.00 20.000          N  
ATOM  18509  NH2 ARG A1331       1.947 270.866 -97.401  1.00 20.000          N  
ATOM  18510  H   ARG A1331      -0.684 264.512 -96.063  1.00 20.000          H  
ATOM  18511  HA  ARG A1331      -1.123 265.499 -93.432  1.00 20.000          H  
ATOM  18512 1HB  ARG A1331      -2.146 266.490 -96.094  1.00 20.000          H  
ATOM  18513 2HB  ARG A1331      -2.432 267.344 -94.604  1.00 20.000          H  
ATOM  18514 1HG  ARG A1331      -0.076 267.752 -94.315  1.00 20.000          H  
ATOM  18515 2HG  ARG A1331       0.309 266.745 -95.723  1.00 20.000          H  
ATOM  18516 1HD  ARG A1331      -0.949 268.226 -97.126  1.00 20.000          H  
ATOM  18517 2HD  ARG A1331      -1.378 269.230 -95.739  1.00 20.000          H  
ATOM  18518  HE  ARG A1331       1.324 269.205 -95.674  1.00 20.000          H  
ATOM  18519 1HH1 ARG A1331      -1.035 269.931 -98.289  1.00 20.000          H  
ATOM  18520 2HH1 ARG A1331       0.062 271.100 -99.021  1.00 20.000          H  
ATOM  18521 1HH2 ARG A1331       2.652 270.699 -96.695  1.00 20.000          H  
ATOM  18522 2HH2 ARG A1331       2.126 271.530 -98.140  1.00 20.000          H  
ATOM  18523  N   ASP A1332      -3.863 264.402 -94.927  1.00 20.000          N  
ATOM  18524  CA  ASP A1332      -5.234 264.014 -94.655  1.00 20.000          C  
ATOM  18525  C   ASP A1332      -5.285 262.885 -93.637  1.00 20.000          C  
ATOM  18526  O   ASP A1332      -6.092 262.915 -92.698  1.00 20.000          O  
ATOM  18527  CB  ASP A1332      -5.942 263.603 -95.946  1.00 20.000          C  
ATOM  18528  CG  ASP A1332      -6.280 264.799 -96.885  1.00 20.000          C  
ATOM  18529  OD1 ASP A1332      -6.097 265.931 -96.505  1.00 20.000          O  
ATOM  18530  OD2 ASP A1332      -6.857 264.573 -97.925  1.00 20.000          O  
ATOM  18531  H   ASP A1332      -3.476 264.299 -95.871  1.00 20.000          H  
ATOM  18532  HA  ASP A1332      -5.757 264.873 -94.241  1.00 20.000          H  
ATOM  18533 1HB  ASP A1332      -5.272 262.935 -96.496  1.00 20.000          H  
ATOM  18534 2HB  ASP A1332      -6.830 263.030 -95.722  1.00 20.000          H  
ATOM  18535  N   ALA A1333      -4.369 261.920 -93.759  1.00 20.000          N  
ATOM  18536  CA  ALA A1333      -4.318 260.827 -92.807  1.00 20.000          C  
ATOM  18537  C   ALA A1333      -4.049 261.368 -91.411  1.00 20.000          C  
ATOM  18538  O   ALA A1333      -4.642 260.890 -90.434  1.00 20.000          O  
ATOM  18539  CB  ALA A1333      -3.243 259.835 -93.203  1.00 20.000          C  
ATOM  18540  H   ALA A1333      -3.734 261.918 -94.563  1.00 20.000          H  
ATOM  18541  HA  ALA A1333      -5.288 260.331 -92.805  1.00 20.000          H  
ATOM  18542 1HB  ALA A1333      -3.224 259.013 -92.492  1.00 20.000          H  
ATOM  18543 2HB  ALA A1333      -3.455 259.454 -94.201  1.00 20.000          H  
ATOM  18544 3HB  ALA A1333      -2.276 260.337 -93.207  1.00 20.000          H  
ATOM  18545  N   GLY A1334      -3.165 262.381 -91.338  1.00 20.000          N  
ATOM  18546  CA  GLY A1334      -2.781 263.082 -90.121  1.00 20.000          C  
ATOM  18547  C   GLY A1334      -3.956 263.783 -89.447  1.00 20.000          C  
ATOM  18548  O   GLY A1334      -4.074 263.768 -88.220  1.00 20.000          O  
ATOM  18549  H   GLY A1334      -2.680 262.650 -92.200  1.00 20.000          H  
ATOM  18550 1HA  GLY A1334      -2.318 262.381 -89.429  1.00 20.000          H  
ATOM  18551 2HA  GLY A1334      -2.023 263.820 -90.381  1.00 20.000          H  
ATOM  18552  N   VAL A1335      -4.892 264.318 -90.241  1.00 20.000          N  
ATOM  18553  CA  VAL A1335      -6.065 264.984 -89.671  1.00 20.000          C  
ATOM  18554  C   VAL A1335      -6.816 263.988 -88.819  1.00 20.000          C  
ATOM  18555  O   VAL A1335      -7.123 264.230 -87.640  1.00 20.000          O  
ATOM  18556  CB  VAL A1335      -7.025 265.464 -90.809  1.00 20.000          C  
ATOM  18557  CG1 VAL A1335      -8.383 265.937 -90.269  1.00 20.000          C  
ATOM  18558  CG2 VAL A1335      -6.385 266.585 -91.568  1.00 20.000          C  
ATOM  18559  H   VAL A1335      -4.724 264.305 -91.253  1.00 20.000          H  
ATOM  18560  HA  VAL A1335      -5.743 265.826 -89.060  1.00 20.000          H  
ATOM  18561  HB  VAL A1335      -7.218 264.636 -91.475  1.00 20.000          H  
ATOM  18562 1HG1 VAL A1335      -9.010 266.248 -91.096  1.00 20.000          H  
ATOM  18563 2HG1 VAL A1335      -8.888 265.131 -89.732  1.00 20.000          H  
ATOM  18564 3HG1 VAL A1335      -8.232 266.751 -89.618  1.00 20.000          H  
ATOM  18565 1HG2 VAL A1335      -7.036 266.874 -92.360  1.00 20.000          H  
ATOM  18566 2HG2 VAL A1335      -6.205 267.422 -90.916  1.00 20.000          H  
ATOM  18567 3HG2 VAL A1335      -5.454 266.259 -91.980  1.00 20.000          H  
ATOM  18568  N   LEU A1336      -7.061 262.820 -89.399  1.00 20.000          N  
ATOM  18569  CA  LEU A1336      -7.789 261.816 -88.661  1.00 20.000          C  
ATOM  18570  C   LEU A1336      -6.986 261.257 -87.515  1.00 20.000          C  
ATOM  18571  O   LEU A1336      -7.436 261.259 -86.366  1.00 20.000          O  
ATOM  18572  CB  LEU A1336      -8.196 260.658 -89.576  1.00 20.000          C  
ATOM  18573  CG  LEU A1336      -8.919 259.487 -88.916  1.00 20.000          C  
ATOM  18574  CD1 LEU A1336     -10.152 259.955 -88.220  1.00 20.000          C  
ATOM  18575  CD2 LEU A1336      -9.333 258.501 -89.988  1.00 20.000          C  
ATOM  18576  H   LEU A1336      -6.770 262.685 -90.377  1.00 20.000          H  
ATOM  18577  HA  LEU A1336      -8.682 262.294 -88.266  1.00 20.000          H  
ATOM  18578 1HB  LEU A1336      -8.802 261.027 -90.357  1.00 20.000          H  
ATOM  18579 2HB  LEU A1336      -7.288 260.263 -90.034  1.00 20.000          H  
ATOM  18580  HG  LEU A1336      -8.264 259.003 -88.196  1.00 20.000          H  
ATOM  18581 1HD1 LEU A1336     -10.605 259.091 -87.798  1.00 20.000          H  
ATOM  18582 2HD1 LEU A1336      -9.927 260.656 -87.428  1.00 20.000          H  
ATOM  18583 3HD1 LEU A1336     -10.822 260.421 -88.928  1.00 20.000          H  
ATOM  18584 1HD2 LEU A1336      -9.855 257.663 -89.523  1.00 20.000          H  
ATOM  18585 2HD2 LEU A1336     -10.001 258.989 -90.688  1.00 20.000          H  
ATOM  18586 3HD2 LEU A1336      -8.450 258.139 -90.512  1.00 20.000          H  
ATOM  18587  N   SER A1337      -5.768 260.812 -87.800  1.00 20.000          N  
ATOM  18588  CA  SER A1337      -4.961 260.154 -86.792  1.00 20.000          C  
ATOM  18589  C   SER A1337      -4.671 261.018 -85.580  1.00 20.000          C  
ATOM  18590  O   SER A1337      -4.863 260.583 -84.437  1.00 20.000          O  
ATOM  18591  CB  SER A1337      -3.654 259.704 -87.407  1.00 20.000          C  
ATOM  18592  OG  SER A1337      -2.842 259.074 -86.456  1.00 20.000          O  
ATOM  18593  H   SER A1337      -5.413 260.871 -88.758  1.00 20.000          H  
ATOM  18594  HA  SER A1337      -5.503 259.271 -86.458  1.00 20.000          H  
ATOM  18595 1HB  SER A1337      -3.858 259.021 -88.231  1.00 20.000          H  
ATOM  18596 2HB  SER A1337      -3.136 260.567 -87.823  1.00 20.000          H  
ATOM  18597  HG  SER A1337      -2.052 258.799 -86.926  1.00 20.000          H  
ATOM  18598  N   ARG A1338      -4.218 262.259 -85.781  1.00 20.000          N  
ATOM  18599  CA  ARG A1338      -3.866 263.052 -84.621  1.00 20.000          C  
ATOM  18600  C   ARG A1338      -5.035 263.311 -83.705  1.00 20.000          C  
ATOM  18601  O   ARG A1338      -4.949 263.005 -82.511  1.00 20.000          O  
ATOM  18602  CB  ARG A1338      -3.275 264.389 -85.028  1.00 20.000          C  
ATOM  18603  CG  ARG A1338      -1.870 264.328 -85.591  1.00 20.000          C  
ATOM  18604  CD  ARG A1338      -1.258 265.687 -85.694  1.00 20.000          C  
ATOM  18605  NE  ARG A1338      -1.981 266.519 -86.646  1.00 20.000          N  
ATOM  18606  CZ  ARG A1338      -1.758 266.545 -87.974  1.00 20.000          C  
ATOM  18607  NH1 ARG A1338      -0.824 265.786 -88.520  1.00 20.000          N  
ATOM  18608  NH2 ARG A1338      -2.489 267.332 -88.736  1.00 20.000          N  
ATOM  18609  H   ARG A1338      -4.095 262.637 -86.722  1.00 20.000          H  
ATOM  18610  HA  ARG A1338      -3.109 262.506 -84.060  1.00 20.000          H  
ATOM  18611 1HB  ARG A1338      -3.915 264.847 -85.781  1.00 20.000          H  
ATOM  18612 2HB  ARG A1338      -3.264 265.044 -84.170  1.00 20.000          H  
ATOM  18613 1HG  ARG A1338      -1.245 263.719 -84.941  1.00 20.000          H  
ATOM  18614 2HG  ARG A1338      -1.906 263.880 -86.584  1.00 20.000          H  
ATOM  18615 1HD  ARG A1338      -1.301 266.172 -84.721  1.00 20.000          H  
ATOM  18616 2HD  ARG A1338      -0.220 265.611 -86.004  1.00 20.000          H  
ATOM  18617  HE  ARG A1338      -2.710 267.122 -86.289  1.00 20.000          H  
ATOM  18618 1HH1 ARG A1338      -0.263 265.178 -87.946  1.00 20.000          H  
ATOM  18619 2HH1 ARG A1338      -0.668 265.815 -89.517  1.00 20.000          H  
ATOM  18620 1HH2 ARG A1338      -3.203 267.913 -88.324  1.00 20.000          H  
ATOM  18621 2HH2 ARG A1338      -2.343 267.335 -89.728  1.00 20.000          H  
ATOM  18622  N   VAL A1339      -6.166 263.778 -84.233  1.00 20.000          N  
ATOM  18623  CA  VAL A1339      -7.224 264.076 -83.301  1.00 20.000          C  
ATOM  18624  C   VAL A1339      -7.915 262.836 -82.769  1.00 20.000          C  
ATOM  18625  O   VAL A1339      -8.138 262.763 -81.567  1.00 20.000          O  
ATOM  18626  CB  VAL A1339      -8.233 265.087 -83.864  1.00 20.000          C  
ATOM  18627  CG1 VAL A1339      -9.398 265.249 -82.926  1.00 20.000          C  
ATOM  18628  CG2 VAL A1339      -7.566 266.424 -83.984  1.00 20.000          C  
ATOM  18629  H   VAL A1339      -6.277 263.966 -85.241  1.00 20.000          H  
ATOM  18630  HA  VAL A1339      -6.763 264.573 -82.446  1.00 20.000          H  
ATOM  18631  HB  VAL A1339      -8.591 264.740 -84.834  1.00 20.000          H  
ATOM  18632 1HG1 VAL A1339     -10.087 265.959 -83.343  1.00 20.000          H  
ATOM  18633 2HG1 VAL A1339      -9.899 264.316 -82.785  1.00 20.000          H  
ATOM  18634 3HG1 VAL A1339      -9.050 265.602 -81.975  1.00 20.000          H  
ATOM  18635 1HG2 VAL A1339      -8.272 267.154 -84.373  1.00 20.000          H  
ATOM  18636 2HG2 VAL A1339      -7.224 266.744 -83.002  1.00 20.000          H  
ATOM  18637 3HG2 VAL A1339      -6.720 266.333 -84.653  1.00 20.000          H  
ATOM  18638  N   CYS A1340      -8.292 261.860 -83.606  1.00 20.000          N  
ATOM  18639  CA  CYS A1340      -9.038 260.759 -83.008  1.00 20.000          C  
ATOM  18640  C   CYS A1340      -8.149 259.960 -82.036  1.00 20.000          C  
ATOM  18641  O   CYS A1340      -8.642 259.431 -81.036  1.00 20.000          O  
ATOM  18642  CB  CYS A1340      -9.651 259.851 -84.085  1.00 20.000          C  
ATOM  18643  SG  CYS A1340      -8.509 258.814 -84.995  1.00 20.000          S  
ATOM  18644  H   CYS A1340      -8.086 261.887 -84.607  1.00 20.000          H  
ATOM  18645  HA  CYS A1340      -9.864 261.181 -82.442  1.00 20.000          H  
ATOM  18646 1HB  CYS A1340     -10.414 259.234 -83.669  1.00 20.000          H  
ATOM  18647 2HB  CYS A1340     -10.139 260.485 -84.814  1.00 20.000          H  
ATOM  18648  HG  CYS A1340      -7.878 259.828 -85.611  1.00 20.000          H  
ATOM  18649  N   GLY A1341      -6.826 259.930 -82.274  1.00 20.000          N  
ATOM  18650  CA  GLY A1341      -5.896 259.256 -81.388  1.00 20.000          C  
ATOM  18651  C   GLY A1341      -5.927 259.913 -80.019  1.00 20.000          C  
ATOM  18652  O   GLY A1341      -6.080 259.246 -78.986  1.00 20.000          O  
ATOM  18653  H   GLY A1341      -6.424 260.351 -83.114  1.00 20.000          H  
ATOM  18654 1HA  GLY A1341      -6.159 258.207 -81.305  1.00 20.000          H  
ATOM  18655 2HA  GLY A1341      -4.893 259.318 -81.813  1.00 20.000          H  
ATOM  18656  N   LEU A1342      -5.738 261.228 -80.012  1.00 20.000          N  
ATOM  18657  CA  LEU A1342      -5.744 262.002 -78.795  1.00 20.000          C  
ATOM  18658  C   LEU A1342      -7.114 261.984 -78.100  1.00 20.000          C  
ATOM  18659  O   LEU A1342      -7.176 261.985 -76.870  1.00 20.000          O  
ATOM  18660  CB  LEU A1342      -5.330 263.418 -79.122  1.00 20.000          C  
ATOM  18661  CG  LEU A1342      -3.889 263.683 -79.541  1.00 20.000          C  
ATOM  18662  CD1 LEU A1342      -3.817 265.100 -80.070  1.00 20.000          C  
ATOM  18663  CD2 LEU A1342      -2.948 263.544 -78.349  1.00 20.000          C  
ATOM  18664  H   LEU A1342      -5.581 261.716 -80.902  1.00 20.000          H  
ATOM  18665  HA  LEU A1342      -5.022 261.566 -78.114  1.00 20.000          H  
ATOM  18666 1HB  LEU A1342      -5.935 263.747 -79.948  1.00 20.000          H  
ATOM  18667 2HB  LEU A1342      -5.523 264.007 -78.261  1.00 20.000          H  
ATOM  18668  HG  LEU A1342      -3.600 262.993 -80.331  1.00 20.000          H  
ATOM  18669 1HD1 LEU A1342      -2.803 265.313 -80.385  1.00 20.000          H  
ATOM  18670 2HD1 LEU A1342      -4.491 265.202 -80.921  1.00 20.000          H  
ATOM  18671 3HD1 LEU A1342      -4.110 265.788 -79.294  1.00 20.000          H  
ATOM  18672 1HD2 LEU A1342      -1.930 263.758 -78.666  1.00 20.000          H  
ATOM  18673 2HD2 LEU A1342      -3.235 264.253 -77.577  1.00 20.000          H  
ATOM  18674 3HD2 LEU A1342      -2.984 262.540 -77.943  1.00 20.000          H  
ATOM  18675  N   LEU A1343      -8.222 261.980 -78.854  1.00 20.000          N  
ATOM  18676  CA  LEU A1343      -9.526 261.949 -78.198  1.00 20.000          C  
ATOM  18677  C   LEU A1343      -9.654 260.634 -77.409  1.00 20.000          C  
ATOM  18678  O   LEU A1343     -10.157 260.644 -76.281  1.00 20.000          O  
ATOM  18679  CB  LEU A1343     -10.674 262.088 -79.220  1.00 20.000          C  
ATOM  18680  CG  LEU A1343     -10.825 263.477 -79.968  1.00 20.000          C  
ATOM  18681  CD1 LEU A1343     -11.862 263.360 -81.036  1.00 20.000          C  
ATOM  18682  CD2 LEU A1343     -11.231 264.557 -79.073  1.00 20.000          C  
ATOM  18683  H   LEU A1343      -8.150 262.035 -79.873  1.00 20.000          H  
ATOM  18684  HA  LEU A1343      -9.581 262.768 -77.488  1.00 20.000          H  
ATOM  18685 1HB  LEU A1343     -10.502 261.347 -79.984  1.00 20.000          H  
ATOM  18686 2HB  LEU A1343     -11.616 261.862 -78.726  1.00 20.000          H  
ATOM  18687  HG  LEU A1343      -9.893 263.726 -80.403  1.00 20.000          H  
ATOM  18688 1HD1 LEU A1343     -11.947 264.306 -81.556  1.00 20.000          H  
ATOM  18689 2HD1 LEU A1343     -11.586 262.584 -81.740  1.00 20.000          H  
ATOM  18690 3HD1 LEU A1343     -12.810 263.127 -80.573  1.00 20.000          H  
ATOM  18691 1HD2 LEU A1343     -11.302 265.465 -79.646  1.00 20.000          H  
ATOM  18692 2HD2 LEU A1343     -12.188 264.322 -78.666  1.00 20.000          H  
ATOM  18693 3HD2 LEU A1343     -10.512 264.685 -78.285  1.00 20.000          H  
ATOM  18694  N   ARG A1344      -9.162 259.505 -77.970  1.00 20.000          N  
ATOM  18695  CA  ARG A1344      -9.190 258.227 -77.242  1.00 20.000          C  
ATOM  18696  C   ARG A1344      -8.343 258.300 -75.964  1.00 20.000          C  
ATOM  18697  O   ARG A1344      -8.719 257.737 -74.924  1.00 20.000          O  
ATOM  18698  CB  ARG A1344      -8.676 257.057 -78.084  1.00 20.000          C  
ATOM  18699  CG  ARG A1344      -9.585 256.605 -79.210  1.00 20.000          C  
ATOM  18700  CD  ARG A1344      -9.186 255.264 -79.790  1.00 20.000          C  
ATOM  18701  NE  ARG A1344      -7.877 255.302 -80.476  1.00 20.000          N  
ATOM  18702  CZ  ARG A1344      -7.657 255.585 -81.793  1.00 20.000          C  
ATOM  18703  NH1 ARG A1344      -8.645 255.833 -82.628  1.00 20.000          N  
ATOM  18704  NH2 ARG A1344      -6.411 255.600 -82.248  1.00 20.000          N  
ATOM  18705  H   ARG A1344      -8.816 259.536 -78.938  1.00 20.000          H  
ATOM  18706  HA  ARG A1344     -10.221 258.016 -76.964  1.00 20.000          H  
ATOM  18707 1HB  ARG A1344      -7.724 257.331 -78.532  1.00 20.000          H  
ATOM  18708 2HB  ARG A1344      -8.496 256.200 -77.438  1.00 20.000          H  
ATOM  18709 1HG  ARG A1344     -10.618 256.561 -78.871  1.00 20.000          H  
ATOM  18710 2HG  ARG A1344      -9.487 257.333 -79.988  1.00 20.000          H  
ATOM  18711 1HD  ARG A1344      -9.121 254.535 -78.983  1.00 20.000          H  
ATOM  18712 2HD  ARG A1344      -9.941 254.937 -80.497  1.00 20.000          H  
ATOM  18713  HE  ARG A1344      -7.064 255.113 -79.907  1.00 20.000          H  
ATOM  18714 1HH1 ARG A1344      -9.614 255.802 -82.324  1.00 20.000          H  
ATOM  18715 2HH1 ARG A1344      -8.446 256.038 -83.597  1.00 20.000          H  
ATOM  18716 1HH2 ARG A1344      -5.642 255.405 -81.622  1.00 20.000          H  
ATOM  18717 2HH2 ARG A1344      -6.229 255.802 -83.222  1.00 20.000          H  
ATOM  18718  N   GLN A1345      -7.176 258.954 -76.045  1.00 20.000          N  
ATOM  18719  CA  GLN A1345      -6.295 259.083 -74.883  1.00 20.000          C  
ATOM  18720  C   GLN A1345      -6.935 259.924 -73.775  1.00 20.000          C  
ATOM  18721  O   GLN A1345      -6.870 259.567 -72.590  1.00 20.000          O  
ATOM  18722  CB  GLN A1345      -4.975 259.740 -75.291  1.00 20.000          C  
ATOM  18723  CG  GLN A1345      -4.085 258.901 -76.171  1.00 20.000          C  
ATOM  18724  CD  GLN A1345      -2.883 259.685 -76.649  1.00 20.000          C  
ATOM  18725  OE1 GLN A1345      -2.348 260.518 -75.915  1.00 20.000          O  
ATOM  18726  NE2 GLN A1345      -2.455 259.430 -77.878  1.00 20.000          N  
ATOM  18727  H   GLN A1345      -6.888 259.318 -76.963  1.00 20.000          H  
ATOM  18728  HA  GLN A1345      -6.095 258.089 -74.487  1.00 20.000          H  
ATOM  18729 1HB  GLN A1345      -5.185 260.653 -75.831  1.00 20.000          H  
ATOM  18730 2HB  GLN A1345      -4.412 260.018 -74.401  1.00 20.000          H  
ATOM  18731 1HG  GLN A1345      -3.733 258.042 -75.603  1.00 20.000          H  
ATOM  18732 2HG  GLN A1345      -4.649 258.570 -77.036  1.00 20.000          H  
ATOM  18733 1HE2 GLN A1345      -1.663 259.919 -78.247  1.00 20.000          H  
ATOM  18734 2HE2 GLN A1345      -2.921 258.741 -78.435  1.00 20.000          H  
ATOM  18735  N   LEU A1346      -7.599 261.014 -74.168  1.00 20.000          N  
ATOM  18736  CA  LEU A1346      -8.251 261.901 -73.222  1.00 20.000          C  
ATOM  18737  C   LEU A1346      -9.403 261.156 -72.559  1.00 20.000          C  
ATOM  18738  O   LEU A1346      -9.561 261.211 -71.336  1.00 20.000          O  
ATOM  18739  CB  LEU A1346      -8.731 263.168 -73.951  1.00 20.000          C  
ATOM  18740  CG  LEU A1346      -9.425 264.260 -73.134  1.00 20.000          C  
ATOM  18741  CD1 LEU A1346      -8.512 264.803 -72.078  1.00 20.000          C  
ATOM  18742  CD2 LEU A1346      -9.830 265.357 -74.042  1.00 20.000          C  
ATOM  18743  H   LEU A1346      -7.584 261.269 -75.161  1.00 20.000          H  
ATOM  18744  HA  LEU A1346      -7.524 262.173 -72.462  1.00 20.000          H  
ATOM  18745 1HB  LEU A1346      -7.888 263.632 -74.401  1.00 20.000          H  
ATOM  18746 2HB  LEU A1346      -9.382 262.867 -74.760  1.00 20.000          H  
ATOM  18747  HG  LEU A1346     -10.286 263.842 -72.656  1.00 20.000          H  
ATOM  18748 1HD1 LEU A1346      -9.022 265.584 -71.516  1.00 20.000          H  
ATOM  18749 2HD1 LEU A1346      -8.239 264.007 -71.405  1.00 20.000          H  
ATOM  18750 3HD1 LEU A1346      -7.621 265.229 -72.541  1.00 20.000          H  
ATOM  18751 1HD2 LEU A1346     -10.340 266.135 -73.476  1.00 20.000          H  
ATOM  18752 2HD2 LEU A1346      -8.957 265.772 -74.497  1.00 20.000          H  
ATOM  18753 3HD2 LEU A1346     -10.491 264.957 -74.804  1.00 20.000          H  
ATOM  18754  N   HIS A1347     -10.178 260.422 -73.370  1.00 20.000          N  
ATOM  18755  CA  HIS A1347     -11.307 259.633 -72.908  1.00 20.000          C  
ATOM  18756  C   HIS A1347     -10.839 258.586 -71.916  1.00 20.000          C  
ATOM  18757  O   HIS A1347     -11.485 258.387 -70.884  1.00 20.000          O  
ATOM  18758  CB  HIS A1347     -12.039 259.006 -74.101  1.00 20.000          C  
ATOM  18759  CG  HIS A1347     -13.281 258.276 -73.749  1.00 20.000          C  
ATOM  18760  ND1 HIS A1347     -13.295 256.929 -73.472  1.00 20.000          N  
ATOM  18761  CD2 HIS A1347     -14.557 258.701 -73.628  1.00 20.000          C  
ATOM  18762  CE1 HIS A1347     -14.529 256.555 -73.190  1.00 20.000          C  
ATOM  18763  NE2 HIS A1347     -15.313 257.608 -73.281  1.00 20.000          N  
ATOM  18764  H   HIS A1347     -10.005 260.445 -74.379  1.00 20.000          H  
ATOM  18765  HA  HIS A1347     -12.009 260.264 -72.376  1.00 20.000          H  
ATOM  18766 1HB  HIS A1347     -12.288 259.778 -74.824  1.00 20.000          H  
ATOM  18767 2HB  HIS A1347     -11.370 258.309 -74.600  1.00 20.000          H  
ATOM  18768  HD2 HIS A1347     -14.920 259.719 -73.778  1.00 20.000          H  
ATOM  18769  HE1 HIS A1347     -14.847 255.547 -72.929  1.00 20.000          H  
ATOM  18770  HE2 HIS A1347     -16.315 257.607 -73.119  1.00 20.000          H  
ATOM  18771  N   THR A1348      -9.716 257.923 -72.213  1.00 20.000          N  
ATOM  18772  CA  THR A1348      -9.155 256.918 -71.328  1.00 20.000          C  
ATOM  18773  C   THR A1348      -8.840 257.538 -69.965  1.00 20.000          C  
ATOM  18774  O   THR A1348      -9.180 256.954 -68.923  1.00 20.000          O  
ATOM  18775  CB  THR A1348      -7.871 256.306 -71.937  1.00 20.000          C  
ATOM  18776  OG1 THR A1348      -8.192 255.659 -73.182  1.00 20.000          O  
ATOM  18777  CG2 THR A1348      -7.266 255.282 -70.981  1.00 20.000          C  
ATOM  18778  H   THR A1348      -9.261 258.090 -73.110  1.00 20.000          H  
ATOM  18779  HA  THR A1348      -9.889 256.126 -71.190  1.00 20.000          H  
ATOM  18780  HB  THR A1348      -7.145 257.092 -72.124  1.00 20.000          H  
ATOM  18781  HG1 THR A1348      -8.452 256.338 -73.846  1.00 20.000          H  
ATOM  18782 1HG2 THR A1348      -6.369 254.862 -71.432  1.00 20.000          H  
ATOM  18783 2HG2 THR A1348      -7.003 255.755 -70.036  1.00 20.000          H  
ATOM  18784 3HG2 THR A1348      -7.988 254.488 -70.800  1.00 20.000          H  
ATOM  18785  N   ALA A1349      -8.186 258.715 -69.964  1.00 20.000          N  
ATOM  18786  CA  ALA A1349      -7.868 259.393 -68.711  1.00 20.000          C  
ATOM  18787  C   ALA A1349      -9.147 259.716 -67.932  1.00 20.000          C  
ATOM  18788  O   ALA A1349      -9.219 259.488 -66.713  1.00 20.000          O  
ATOM  18789  CB  ALA A1349      -7.096 260.676 -68.992  1.00 20.000          C  
ATOM  18790  H   ALA A1349      -7.877 259.114 -70.858  1.00 20.000          H  
ATOM  18791  HA  ALA A1349      -7.251 258.727 -68.110  1.00 20.000          H  
ATOM  18792 1HB  ALA A1349      -6.837 261.166 -68.052  1.00 20.000          H  
ATOM  18793 2HB  ALA A1349      -6.192 260.427 -69.536  1.00 20.000          H  
ATOM  18794 3HB  ALA A1349      -7.705 261.346 -69.595  1.00 20.000          H  
ATOM  18795  N   TYR A1350     -10.195 260.171 -68.647  1.00 20.000          N  
ATOM  18796  CA  TYR A1350     -11.449 260.496 -67.987  1.00 20.000          C  
ATOM  18797  C   TYR A1350     -12.086 259.258 -67.402  1.00 20.000          C  
ATOM  18798  O   TYR A1350     -12.498 259.265 -66.253  1.00 20.000          O  
ATOM  18799  CB  TYR A1350     -12.497 261.073 -68.943  1.00 20.000          C  
ATOM  18800  CG  TYR A1350     -12.250 262.416 -69.566  1.00 20.000          C  
ATOM  18801  CD1 TYR A1350     -11.221 263.272 -69.182  1.00 20.000          C  
ATOM  18802  CD2 TYR A1350     -13.123 262.806 -70.538  1.00 20.000          C  
ATOM  18803  CE1 TYR A1350     -11.105 264.488 -69.802  1.00 20.000          C  
ATOM  18804  CE2 TYR A1350     -12.997 263.986 -71.130  1.00 20.000          C  
ATOM  18805  CZ  TYR A1350     -12.012 264.828 -70.790  1.00 20.000          C  
ATOM  18806  OH  TYR A1350     -11.907 266.006 -71.449  1.00 20.000          O  
ATOM  18807  H   TYR A1350     -10.076 260.364 -69.648  1.00 20.000          H  
ATOM  18808  HA  TYR A1350     -11.254 261.190 -67.173  1.00 20.000          H  
ATOM  18809 1HB  TYR A1350     -12.646 260.366 -69.757  1.00 20.000          H  
ATOM  18810 2HB  TYR A1350     -13.448 261.130 -68.414  1.00 20.000          H  
ATOM  18811  HD1 TYR A1350     -10.510 262.991 -68.408  1.00 20.000          H  
ATOM  18812  HD2 TYR A1350     -13.920 262.154 -70.839  1.00 20.000          H  
ATOM  18813  HE1 TYR A1350     -10.306 265.169 -69.525  1.00 20.000          H  
ATOM  18814  HE2 TYR A1350     -13.693 264.259 -71.901  1.00 20.000          H  
ATOM  18815  HH  TYR A1350     -12.578 266.043 -72.139  1.00 20.000          H  
ATOM  18816  N   SER A1351     -12.085 258.149 -68.143  1.00 20.000          N  
ATOM  18817  CA  SER A1351     -12.726 256.925 -67.684  1.00 20.000          C  
ATOM  18818  C   SER A1351     -12.156 256.486 -66.350  1.00 20.000          C  
ATOM  18819  O   SER A1351     -12.910 256.133 -65.428  1.00 20.000          O  
ATOM  18820  CB  SER A1351     -12.562 255.831 -68.720  1.00 20.000          C  
ATOM  18821  OG  SER A1351     -13.174 254.642 -68.300  1.00 20.000          O  
ATOM  18822  H   SER A1351     -11.704 258.182 -69.091  1.00 20.000          H  
ATOM  18823  HA  SER A1351     -13.782 257.121 -67.549  1.00 20.000          H  
ATOM  18824 1HB  SER A1351     -13.002 256.162 -69.665  1.00 20.000          H  
ATOM  18825 2HB  SER A1351     -11.502 255.657 -68.901  1.00 20.000          H  
ATOM  18826  HG  SER A1351     -13.032 254.011 -69.008  1.00 20.000          H  
ATOM  18827  N   GLY A1352     -10.826 256.520 -66.229  1.00 20.000          N  
ATOM  18828  CA  GLY A1352     -10.176 256.160 -64.981  1.00 20.000          C  
ATOM  18829  C   GLY A1352     -10.673 257.052 -63.840  1.00 20.000          C  
ATOM  18830  O   GLY A1352     -11.081 256.570 -62.770  1.00 20.000          O  
ATOM  18831  H   GLY A1352     -10.263 256.782 -67.049  1.00 20.000          H  
ATOM  18832 1HA  GLY A1352     -10.378 255.114 -64.753  1.00 20.000          H  
ATOM  18833 2HA  GLY A1352      -9.097 256.270 -65.092  1.00 20.000          H  
ATOM  18834  N   LEU A1353     -10.614 258.362 -64.058  1.00 20.000          N  
ATOM  18835  CA  LEU A1353     -11.015 259.321 -63.042  1.00 20.000          C  
ATOM  18836  C   LEU A1353     -12.506 259.256 -62.680  1.00 20.000          C  
ATOM  18837  O   LEU A1353     -12.868 259.329 -61.506  1.00 20.000          O  
ATOM  18838  CB  LEU A1353     -10.679 260.714 -63.557  1.00 20.000          C  
ATOM  18839  CG  LEU A1353      -9.186 261.046 -63.735  1.00 20.000          C  
ATOM  18840  CD1 LEU A1353      -9.062 262.396 -64.433  1.00 20.000          C  
ATOM  18841  CD2 LEU A1353      -8.501 261.064 -62.408  1.00 20.000          C  
ATOM  18842  H   LEU A1353     -10.260 258.704 -64.963  1.00 20.000          H  
ATOM  18843  HA  LEU A1353     -10.462 259.104 -62.137  1.00 20.000          H  
ATOM  18844 1HB  LEU A1353     -11.149 260.824 -64.531  1.00 20.000          H  
ATOM  18845 2HB  LEU A1353     -11.106 261.441 -62.873  1.00 20.000          H  
ATOM  18846  HG  LEU A1353      -8.713 260.302 -64.371  1.00 20.000          H  
ATOM  18847 1HD1 LEU A1353      -8.028 262.644 -64.579  1.00 20.000          H  
ATOM  18848 2HD1 LEU A1353      -9.558 262.353 -65.404  1.00 20.000          H  
ATOM  18849 3HD1 LEU A1353      -9.520 263.154 -63.820  1.00 20.000          H  
ATOM  18850 1HD2 LEU A1353      -7.455 261.320 -62.550  1.00 20.000          H  
ATOM  18851 2HD2 LEU A1353      -8.975 261.801 -61.781  1.00 20.000          H  
ATOM  18852 3HD2 LEU A1353      -8.557 260.097 -61.927  1.00 20.000          H  
ATOM  18853  N   VAL A1354     -13.374 259.056 -63.666  1.00 20.000          N  
ATOM  18854  CA  VAL A1354     -14.811 258.975 -63.427  1.00 20.000          C  
ATOM  18855  C   VAL A1354     -15.124 257.727 -62.603  1.00 20.000          C  
ATOM  18856  O   VAL A1354     -15.913 257.771 -61.661  1.00 20.000          O  
ATOM  18857  CB  VAL A1354     -15.628 258.950 -64.753  1.00 20.000          C  
ATOM  18858  CG1 VAL A1354     -17.118 258.688 -64.450  1.00 20.000          C  
ATOM  18859  CG2 VAL A1354     -15.501 260.288 -65.502  1.00 20.000          C  
ATOM  18860  H   VAL A1354     -13.018 258.992 -64.613  1.00 20.000          H  
ATOM  18861  HA  VAL A1354     -15.113 259.852 -62.855  1.00 20.000          H  
ATOM  18862  HB  VAL A1354     -15.253 258.141 -65.385  1.00 20.000          H  
ATOM  18863 1HG1 VAL A1354     -17.671 258.668 -65.380  1.00 20.000          H  
ATOM  18864 2HG1 VAL A1354     -17.246 257.734 -63.943  1.00 20.000          H  
ATOM  18865 3HG1 VAL A1354     -17.505 259.485 -63.817  1.00 20.000          H  
ATOM  18866 1HG2 VAL A1354     -16.077 260.248 -66.420  1.00 20.000          H  
ATOM  18867 2HG2 VAL A1354     -15.873 261.057 -64.892  1.00 20.000          H  
ATOM  18868 3HG2 VAL A1354     -14.472 260.497 -65.735  1.00 20.000          H  
ATOM  18869  N   SER A1355     -14.507 256.597 -62.962  1.00 20.000          N  
ATOM  18870  CA  SER A1355     -14.725 255.319 -62.291  1.00 20.000          C  
ATOM  18871  C   SER A1355     -14.394 255.387 -60.801  1.00 20.000          C  
ATOM  18872  O   SER A1355     -15.094 254.797 -59.967  1.00 20.000          O  
ATOM  18873  CB  SER A1355     -13.861 254.249 -62.936  1.00 20.000          C  
ATOM  18874  OG  SER A1355     -14.249 254.011 -64.262  1.00 20.000          O  
ATOM  18875  H   SER A1355     -13.879 256.608 -63.767  1.00 20.000          H  
ATOM  18876  HA  SER A1355     -15.774 255.048 -62.401  1.00 20.000          H  
ATOM  18877 1HB  SER A1355     -12.817 254.560 -62.912  1.00 20.000          H  
ATOM  18878 2HB  SER A1355     -13.942 253.330 -62.361  1.00 20.000          H  
ATOM  18879  HG  SER A1355     -13.862 254.751 -64.786  1.00 20.000          H  
ATOM  18880  N   SER A1356     -13.378 256.180 -60.449  1.00 20.000          N  
ATOM  18881  CA  SER A1356     -12.934 256.332 -59.063  1.00 20.000          C  
ATOM  18882  C   SER A1356     -14.004 256.969 -58.173  1.00 20.000          C  
ATOM  18883  O   SER A1356     -13.861 256.981 -56.949  1.00 20.000          O  
ATOM  18884  CB  SER A1356     -11.687 257.203 -58.956  1.00 20.000          C  
ATOM  18885  OG  SER A1356     -11.977 258.572 -59.137  1.00 20.000          O  
ATOM  18886  H   SER A1356     -12.824 256.611 -61.197  1.00 20.000          H  
ATOM  18887  HA  SER A1356     -12.704 255.343 -58.669  1.00 20.000          H  
ATOM  18888 1HB  SER A1356     -11.227 257.055 -57.982  1.00 20.000          H  
ATOM  18889 2HB  SER A1356     -10.971 256.886 -59.709  1.00 20.000          H  
ATOM  18890  HG  SER A1356     -12.202 258.709 -60.072  1.00 20.000          H  
ATOM  18891  N   LEU A1357     -15.042 257.558 -58.771  1.00 20.000          N  
ATOM  18892  CA  LEU A1357     -16.062 258.231 -57.998  1.00 20.000          C  
ATOM  18893  C   LEU A1357     -17.287 257.390 -57.654  1.00 20.000          C  
ATOM  18894  O   LEU A1357     -18.251 257.904 -57.076  1.00 20.000          O  
ATOM  18895  CB  LEU A1357     -16.525 259.450 -58.772  1.00 20.000          C  
ATOM  18896  CG  LEU A1357     -15.431 260.455 -59.126  1.00 20.000          C  
ATOM  18897  CD1 LEU A1357     -16.009 261.463 -59.908  1.00 20.000          C  
ATOM  18898  CD2 LEU A1357     -14.821 261.061 -57.938  1.00 20.000          C  
ATOM  18899  H   LEU A1357     -15.140 257.530 -59.789  1.00 20.000          H  
ATOM  18900  HA  LEU A1357     -15.610 258.512 -57.065  1.00 20.000          H  
ATOM  18901 1HB  LEU A1357     -16.971 259.103 -59.708  1.00 20.000          H  
ATOM  18902 2HB  LEU A1357     -17.293 259.961 -58.195  1.00 20.000          H  
ATOM  18903  HG  LEU A1357     -14.662 259.952 -59.718  1.00 20.000          H  
ATOM  18904 1HD1 LEU A1357     -15.248 262.166 -60.195  1.00 20.000          H  
ATOM  18905 2HD1 LEU A1357     -16.447 261.001 -60.787  1.00 20.000          H  
ATOM  18906 3HD1 LEU A1357     -16.757 261.954 -59.327  1.00 20.000          H  
ATOM  18907 1HD2 LEU A1357     -14.069 261.767 -58.252  1.00 20.000          H  
ATOM  18908 2HD2 LEU A1357     -15.583 261.574 -57.359  1.00 20.000          H  
ATOM  18909 3HD2 LEU A1357     -14.353 260.289 -57.344  1.00 20.000          H  
ATOM  18910  N   GLN A1358     -17.305 256.121 -58.036  1.00 20.000          N  
ATOM  18911  CA  GLN A1358     -18.475 255.322 -57.708  1.00 20.000          C  
ATOM  18912  C   GLN A1358     -18.715 255.362 -56.203  1.00 20.000          C  
ATOM  18913  O   GLN A1358     -17.801 255.136 -55.430  1.00 20.000          O  
ATOM  18914  CB  GLN A1358     -18.283 253.861 -58.123  1.00 20.000          C  
ATOM  18915  CG  GLN A1358     -19.520 252.981 -57.894  1.00 20.000          C  
ATOM  18916  CD  GLN A1358     -19.296 251.544 -58.275  1.00 20.000          C  
ATOM  18917  OE1 GLN A1358     -18.199 251.005 -58.114  1.00 20.000          O  
ATOM  18918  NE2 GLN A1358     -20.338 250.904 -58.783  1.00 20.000          N  
ATOM  18919  H   GLN A1358     -16.510 255.717 -58.551  1.00 20.000          H  
ATOM  18920  HA  GLN A1358     -19.344 255.741 -58.218  1.00 20.000          H  
ATOM  18921 1HB  GLN A1358     -18.020 253.815 -59.181  1.00 20.000          H  
ATOM  18922 2HB  GLN A1358     -17.451 253.432 -57.563  1.00 20.000          H  
ATOM  18923 1HG  GLN A1358     -19.792 252.998 -56.846  1.00 20.000          H  
ATOM  18924 2HG  GLN A1358     -20.339 253.369 -58.495  1.00 20.000          H  
ATOM  18925 1HE2 GLN A1358     -20.252 249.942 -59.055  1.00 20.000          H  
ATOM  18926 2HE2 GLN A1358     -21.214 251.373 -58.898  1.00 20.000          H  
ATOM  18927  N   GLY A1359     -19.947 255.605 -55.765  1.00 20.000          N  
ATOM  18928  CA  GLY A1359     -20.236 255.611 -54.332  1.00 20.000          C  
ATOM  18929  C   GLY A1359     -20.169 257.001 -53.702  1.00 20.000          C  
ATOM  18930  O   GLY A1359     -20.498 257.167 -52.518  1.00 20.000          O  
ATOM  18931  H   GLY A1359     -20.680 255.828 -56.422  1.00 20.000          H  
ATOM  18932 1HA  GLY A1359     -21.228 255.192 -54.171  1.00 20.000          H  
ATOM  18933 2HA  GLY A1359     -19.533 254.953 -53.823  1.00 20.000          H  
ATOM  18934  N   LEU A1360     -19.729 257.988 -54.473  1.00 20.000          N  
ATOM  18935  CA  LEU A1360     -19.626 259.348 -53.991  1.00 20.000          C  
ATOM  18936  C   LEU A1360     -20.847 260.150 -54.439  1.00 20.000          C  
ATOM  18937  O   LEU A1360     -21.587 259.689 -55.311  1.00 20.000          O  
ATOM  18938  CB  LEU A1360     -18.313 259.970 -54.482  1.00 20.000          C  
ATOM  18939  CG  LEU A1360     -17.042 259.227 -54.082  1.00 20.000          C  
ATOM  18940  CD1 LEU A1360     -15.906 259.937 -54.614  1.00 20.000          C  
ATOM  18941  CD2 LEU A1360     -16.928 259.135 -52.626  1.00 20.000          C  
ATOM  18942  H   LEU A1360     -19.432 257.790 -55.435  1.00 20.000          H  
ATOM  18943  HA  LEU A1360     -19.630 259.304 -52.917  1.00 20.000          H  
ATOM  18944 1HB  LEU A1360     -18.340 259.988 -55.576  1.00 20.000          H  
ATOM  18945 2HB  LEU A1360     -18.214 260.959 -54.145  1.00 20.000          H  
ATOM  18946  HG  LEU A1360     -17.059 258.222 -54.520  1.00 20.000          H  
ATOM  18947 1HD1 LEU A1360     -14.988 259.407 -54.369  1.00 20.000          H  
ATOM  18948 2HD1 LEU A1360     -16.010 260.015 -55.653  1.00 20.000          H  
ATOM  18949 3HD1 LEU A1360     -15.890 260.924 -54.188  1.00 20.000          H  
ATOM  18950 1HD2 LEU A1360     -16.039 258.612 -52.366  1.00 20.000          H  
ATOM  18951 2HD2 LEU A1360     -16.907 260.133 -52.182  1.00 20.000          H  
ATOM  18952 3HD2 LEU A1360     -17.745 258.601 -52.245  1.00 20.000          H  
ATOM  18953  N   PRO A1361     -21.136 261.316 -53.824  1.00 20.000          N  
ATOM  18954  CA  PRO A1361     -22.235 262.202 -54.153  1.00 20.000          C  
ATOM  18955  C   PRO A1361     -22.226 262.687 -55.590  1.00 20.000          C  
ATOM  18956  O   PRO A1361     -21.157 262.820 -56.212  1.00 20.000          O  
ATOM  18957  CB  PRO A1361     -22.044 263.375 -53.185  1.00 20.000          C  
ATOM  18958  CG  PRO A1361     -21.249 262.820 -52.041  1.00 20.000          C  
ATOM  18959  CD  PRO A1361     -20.322 261.817 -52.665  1.00 20.000          C  
ATOM  18960  HA  PRO A1361     -23.186 261.674 -53.939  1.00 20.000          H  
ATOM  18961 1HB  PRO A1361     -21.528 264.203 -53.703  1.00 20.000          H  
ATOM  18962 2HB  PRO A1361     -23.024 263.776 -52.875  1.00 20.000          H  
ATOM  18963 1HG  PRO A1361     -20.715 263.634 -51.528  1.00 20.000          H  
ATOM  18964 2HG  PRO A1361     -21.929 262.372 -51.298  1.00 20.000          H  
ATOM  18965 1HD  PRO A1361     -19.425 262.343 -53.001  1.00 20.000          H  
ATOM  18966 2HD  PRO A1361     -20.114 261.058 -51.914  1.00 20.000          H  
ATOM  18967  N   ALA A1362     -23.428 262.994 -56.083  1.00 20.000          N  
ATOM  18968  CA  ALA A1362     -23.681 263.516 -57.421  1.00 20.000          C  
ATOM  18969  C   ALA A1362     -22.793 264.699 -57.743  1.00 20.000          C  
ATOM  18970  O   ALA A1362     -22.298 264.819 -58.864  1.00 20.000          O  
ATOM  18971  CB  ALA A1362     -25.130 263.939 -57.541  1.00 20.000          C  
ATOM  18972  H   ALA A1362     -24.229 262.853 -55.479  1.00 20.000          H  
ATOM  18973  HA  ALA A1362     -23.472 262.723 -58.139  1.00 20.000          H  
ATOM  18974 1HB  ALA A1362     -25.312 264.309 -58.532  1.00 20.000          H  
ATOM  18975 2HB  ALA A1362     -25.778 263.089 -57.343  1.00 20.000          H  
ATOM  18976 3HB  ALA A1362     -25.335 264.733 -56.819  1.00 20.000          H  
ATOM  18977  N   GLU A1363     -22.529 265.547 -56.749  1.00 20.000          N  
ATOM  18978  CA  GLU A1363     -21.713 266.739 -56.911  1.00 20.000          C  
ATOM  18979  C   GLU A1363     -20.298 266.444 -57.425  1.00 20.000          C  
ATOM  18980  O   GLU A1363     -19.642 267.337 -57.963  1.00 20.000          O  
ATOM  18981  CB  GLU A1363     -21.641 267.495 -55.579  1.00 20.000          C  
ATOM  18982  CG  GLU A1363     -22.980 268.124 -55.113  1.00 20.000          C  
ATOM  18983  CD  GLU A1363     -23.919 267.174 -54.371  1.00 20.000          C  
ATOM  18984  OE1 GLU A1363     -23.721 265.977 -54.439  1.00 20.000          O  
ATOM  18985  OE2 GLU A1363     -24.830 267.652 -53.744  1.00 20.000          O  
ATOM  18986  H   GLU A1363     -22.970 265.402 -55.836  1.00 20.000          H  
ATOM  18987  HA  GLU A1363     -22.205 267.383 -57.640  1.00 20.000          H  
ATOM  18988 1HB  GLU A1363     -21.296 266.815 -54.798  1.00 20.000          H  
ATOM  18989 2HB  GLU A1363     -20.906 268.295 -55.660  1.00 20.000          H  
ATOM  18990 1HG  GLU A1363     -22.757 268.969 -54.462  1.00 20.000          H  
ATOM  18991 2HG  GLU A1363     -23.496 268.510 -55.991  1.00 20.000          H  
ATOM  18992  N   LEU A1364     -19.796 265.225 -57.214  1.00 20.000          N  
ATOM  18993  CA  LEU A1364     -18.473 264.878 -57.700  1.00 20.000          C  
ATOM  18994  C   LEU A1364     -18.564 264.064 -58.990  1.00 20.000          C  
ATOM  18995  O   LEU A1364     -17.773 264.275 -59.911  1.00 20.000          O  
ATOM  18996  CB  LEU A1364     -17.682 264.084 -56.637  1.00 20.000          C  
ATOM  18997  CG  LEU A1364     -17.381 264.812 -55.272  1.00 20.000          C  
ATOM  18998  CD1 LEU A1364     -16.659 263.843 -54.335  1.00 20.000          C  
ATOM  18999  CD2 LEU A1364     -16.518 266.054 -55.496  1.00 20.000          C  
ATOM  19000  H   LEU A1364     -20.375 264.521 -56.755  1.00 20.000          H  
ATOM  19001  HA  LEU A1364     -17.937 265.791 -57.938  1.00 20.000          H  
ATOM  19002 1HB  LEU A1364     -18.259 263.183 -56.403  1.00 20.000          H  
ATOM  19003 2HB  LEU A1364     -16.746 263.770 -57.066  1.00 20.000          H  
ATOM  19004  HG  LEU A1364     -18.324 265.105 -54.807  1.00 20.000          H  
ATOM  19005 1HD1 LEU A1364     -16.461 264.334 -53.382  1.00 20.000          H  
ATOM  19006 2HD1 LEU A1364     -17.276 262.982 -54.167  1.00 20.000          H  
ATOM  19007 3HD1 LEU A1364     -15.721 263.538 -54.782  1.00 20.000          H  
ATOM  19008 1HD2 LEU A1364     -16.326 266.535 -54.539  1.00 20.000          H  
ATOM  19009 2HD2 LEU A1364     -15.578 265.767 -55.945  1.00 20.000          H  
ATOM  19010 3HD2 LEU A1364     -17.031 266.759 -56.147  1.00 20.000          H  
ATOM  19011  N   GLN A1365     -19.542 263.152 -59.079  1.00 20.000          N  
ATOM  19012  CA  GLN A1365     -19.616 262.280 -60.254  1.00 20.000          C  
ATOM  19013  C   GLN A1365     -20.376 262.834 -61.457  1.00 20.000          C  
ATOM  19014  O   GLN A1365     -19.961 262.609 -62.597  1.00 20.000          O  
ATOM  19015  CB  GLN A1365     -20.180 260.905 -59.896  1.00 20.000          C  
ATOM  19016  CG  GLN A1365     -20.147 259.913 -61.081  1.00 20.000          C  
ATOM  19017  CD  GLN A1365     -20.566 258.510 -60.697  1.00 20.000          C  
ATOM  19018  OE1 GLN A1365     -20.730 258.197 -59.517  1.00 20.000          O  
ATOM  19019  NE2 GLN A1365     -20.759 257.653 -61.692  1.00 20.000          N  
ATOM  19020  H   GLN A1365     -20.188 263.031 -58.291  1.00 20.000          H  
ATOM  19021  HA  GLN A1365     -18.607 262.112 -60.595  1.00 20.000          H  
ATOM  19022 1HB  GLN A1365     -19.606 260.477 -59.073  1.00 20.000          H  
ATOM  19023 2HB  GLN A1365     -21.211 261.009 -59.557  1.00 20.000          H  
ATOM  19024 1HG  GLN A1365     -20.831 260.255 -61.859  1.00 20.000          H  
ATOM  19025 2HG  GLN A1365     -19.129 259.872 -61.475  1.00 20.000          H  
ATOM  19026 1HE2 GLN A1365     -21.040 256.713 -61.493  1.00 20.000          H  
ATOM  19027 2HE2 GLN A1365     -20.632 257.941 -62.639  1.00 20.000          H  
ATOM  19028  N   GLN A1366     -21.498 263.518 -61.272  1.00 20.000          N  
ATOM  19029  CA  GLN A1366     -22.240 263.926 -62.457  1.00 20.000          C  
ATOM  19030  C   GLN A1366     -21.456 264.891 -63.370  1.00 20.000          C  
ATOM  19031  O   GLN A1366     -21.497 264.710 -64.595  1.00 20.000          O  
ATOM  19032  CB  GLN A1366     -23.629 264.472 -62.095  1.00 20.000          C  
ATOM  19033  CG  GLN A1366     -24.582 263.400 -61.590  1.00 20.000          C  
ATOM  19034  CD  GLN A1366     -25.928 263.954 -61.186  1.00 20.000          C  
ATOM  19035  OE1 GLN A1366     -26.062 265.150 -60.918  1.00 20.000          O  
ATOM  19036  NE2 GLN A1366     -26.933 263.088 -61.129  1.00 20.000          N  
ATOM  19037  H   GLN A1366     -21.828 263.772 -60.336  1.00 20.000          H  
ATOM  19038  HA  GLN A1366     -22.424 263.025 -63.045  1.00 20.000          H  
ATOM  19039 1HB  GLN A1366     -23.562 265.215 -61.311  1.00 20.000          H  
ATOM  19040 2HB  GLN A1366     -24.079 264.950 -62.963  1.00 20.000          H  
ATOM  19041 1HG  GLN A1366     -24.736 262.666 -62.379  1.00 20.000          H  
ATOM  19042 2HG  GLN A1366     -24.133 262.927 -60.720  1.00 20.000          H  
ATOM  19043 1HE2 GLN A1366     -27.848 263.398 -60.862  1.00 20.000          H  
ATOM  19044 2HE2 GLN A1366     -26.783 262.124 -61.353  1.00 20.000          H  
ATOM  19045  N   PRO A1367     -20.685 265.880 -62.834  1.00 20.000          N  
ATOM  19046  CA  PRO A1367     -19.870 266.820 -63.578  1.00 20.000          C  
ATOM  19047  C   PRO A1367     -18.802 266.155 -64.428  1.00 20.000          C  
ATOM  19048  O   PRO A1367     -18.252 266.790 -65.333  1.00 20.000          O  
ATOM  19049  CB  PRO A1367     -19.237 267.691 -62.492  1.00 20.000          C  
ATOM  19050  CG  PRO A1367     -20.163 267.590 -61.334  1.00 20.000          C  
ATOM  19051  CD  PRO A1367     -20.672 266.183 -61.371  1.00 20.000          C  
ATOM  19052  HA  PRO A1367     -20.543 267.426 -64.198  1.00 20.000          H  
ATOM  19053 1HB  PRO A1367     -18.227 267.316 -62.257  1.00 20.000          H  
ATOM  19054 2HB  PRO A1367     -19.115 268.723 -62.857  1.00 20.000          H  
ATOM  19055 1HG  PRO A1367     -19.621 267.810 -60.402  1.00 20.000          H  
ATOM  19056 2HG  PRO A1367     -20.965 268.335 -61.413  1.00 20.000          H  
ATOM  19057 1HD  PRO A1367     -19.951 265.570 -60.838  1.00 20.000          H  
ATOM  19058 2HD  PRO A1367     -21.652 266.169 -60.920  1.00 20.000          H  
ATOM  19059  N   VAL A1368     -18.468 264.897 -64.124  1.00 20.000          N  
ATOM  19060  CA  VAL A1368     -17.440 264.237 -64.889  1.00 20.000          C  
ATOM  19061  C   VAL A1368     -18.011 263.116 -65.749  1.00 20.000          C  
ATOM  19062  O   VAL A1368     -17.530 262.894 -66.859  1.00 20.000          O  
ATOM  19063  CB  VAL A1368     -16.337 263.749 -63.959  1.00 20.000          C  
ATOM  19064  CG1 VAL A1368     -15.758 264.918 -63.273  1.00 20.000          C  
ATOM  19065  CG2 VAL A1368     -16.819 262.824 -62.946  1.00 20.000          C  
ATOM  19066  H   VAL A1368     -18.956 264.368 -63.405  1.00 20.000          H  
ATOM  19067  HA  VAL A1368     -16.985 264.968 -65.556  1.00 20.000          H  
ATOM  19068  HB  VAL A1368     -15.578 263.280 -64.554  1.00 20.000          H  
ATOM  19069 1HG1 VAL A1368     -14.950 264.600 -62.639  1.00 20.000          H  
ATOM  19070 2HG1 VAL A1368     -15.410 265.592 -64.007  1.00 20.000          H  
ATOM  19071 3HG1 VAL A1368     -16.513 265.410 -62.665  1.00 20.000          H  
ATOM  19072 1HG2 VAL A1368     -15.972 262.556 -62.358  1.00 20.000          H  
ATOM  19073 2HG2 VAL A1368     -17.549 263.327 -62.333  1.00 20.000          H  
ATOM  19074 3HG2 VAL A1368     -17.257 261.937 -63.371  1.00 20.000          H  
ATOM  19075  N   GLY A1369     -19.081 262.453 -65.305  1.00 20.000          N  
ATOM  19076  CA  GLY A1369     -19.671 261.401 -66.123  1.00 20.000          C  
ATOM  19077  C   GLY A1369     -20.107 261.996 -67.468  1.00 20.000          C  
ATOM  19078  O   GLY A1369     -19.988 261.355 -68.525  1.00 20.000          O  
ATOM  19079  H   GLY A1369     -19.463 262.637 -64.377  1.00 20.000          H  
ATOM  19080 1HA  GLY A1369     -18.945 260.605 -66.280  1.00 20.000          H  
ATOM  19081 2HA  GLY A1369     -20.528 260.975 -65.602  1.00 20.000          H  
ATOM  19082  N   ARG A1370     -20.575 263.255 -67.426  1.00 20.000          N  
ATOM  19083  CA  ARG A1370     -20.986 263.976 -68.623  1.00 20.000          C  
ATOM  19084  C   ARG A1370     -19.820 264.225 -69.583  1.00 20.000          C  
ATOM  19085  O   ARG A1370     -20.038 264.402 -70.785  1.00 20.000          O  
ATOM  19086  CB  ARG A1370     -21.585 265.333 -68.259  1.00 20.000          C  
ATOM  19087  CG  ARG A1370     -20.582 266.328 -67.654  1.00 20.000          C  
ATOM  19088  CD  ARG A1370     -21.196 267.607 -67.226  1.00 20.000          C  
ATOM  19089  NE  ARG A1370     -20.188 268.496 -66.599  1.00 20.000          N  
ATOM  19090  CZ  ARG A1370     -20.365 269.801 -66.275  1.00 20.000          C  
ATOM  19091  NH1 ARG A1370     -21.507 270.409 -66.542  1.00 20.000          N  
ATOM  19092  NH2 ARG A1370     -19.379 270.467 -65.682  1.00 20.000          N  
ATOM  19093  H   ARG A1370     -20.691 263.696 -66.505  1.00 20.000          H  
ATOM  19094  HA  ARG A1370     -21.742 263.383 -69.136  1.00 20.000          H  
ATOM  19095 1HB  ARG A1370     -22.018 265.793 -69.144  1.00 20.000          H  
ATOM  19096 2HB  ARG A1370     -22.384 265.194 -67.530  1.00 20.000          H  
ATOM  19097 1HG  ARG A1370     -20.126 265.864 -66.801  1.00 20.000          H  
ATOM  19098 2HG  ARG A1370     -19.816 266.588 -68.376  1.00 20.000          H  
ATOM  19099 1HD  ARG A1370     -21.621 268.112 -68.090  1.00 20.000          H  
ATOM  19100 2HD  ARG A1370     -21.976 267.400 -66.491  1.00 20.000          H  
ATOM  19101  HE  ARG A1370     -19.287 268.064 -66.340  1.00 20.000          H  
ATOM  19102 1HH1 ARG A1370     -22.257 269.907 -66.992  1.00 20.000          H  
ATOM  19103 2HH1 ARG A1370     -21.633 271.382 -66.299  1.00 20.000          H  
ATOM  19104 1HH2 ARG A1370     -18.500 270.004 -65.475  1.00 20.000          H  
ATOM  19105 2HH2 ARG A1370     -19.484 271.441 -65.439  1.00 20.000          H  
ATOM  19106  N   ALA A1371     -18.594 264.296 -69.045  1.00 20.000          N  
ATOM  19107  CA  ALA A1371     -17.396 264.580 -69.809  1.00 20.000          C  
ATOM  19108  C   ALA A1371     -17.010 263.378 -70.604  1.00 20.000          C  
ATOM  19109  O   ALA A1371     -16.666 263.473 -71.786  1.00 20.000          O  
ATOM  19110  CB  ALA A1371     -16.265 264.945 -68.883  1.00 20.000          C  
ATOM  19111  H   ALA A1371     -18.472 264.081 -68.062  1.00 20.000          H  
ATOM  19112  HA  ALA A1371     -17.607 265.399 -70.493  1.00 20.000          H  
ATOM  19113 1HB  ALA A1371     -15.380 265.137 -69.449  1.00 20.000          H  
ATOM  19114 2HB  ALA A1371     -16.528 265.826 -68.296  1.00 20.000          H  
ATOM  19115 3HB  ALA A1371     -16.074 264.128 -68.229  1.00 20.000          H  
ATOM  19116  N   ARG A1372     -17.074 262.230 -69.941  1.00 20.000          N  
ATOM  19117  CA  ARG A1372     -16.754 260.974 -70.576  1.00 20.000          C  
ATOM  19118  C   ARG A1372     -17.709 260.769 -71.746  1.00 20.000          C  
ATOM  19119  O   ARG A1372     -17.287 260.414 -72.853  1.00 20.000          O  
ATOM  19120  CB  ARG A1372     -16.826 259.852 -69.556  1.00 20.000          C  
ATOM  19121  CG  ARG A1372     -16.453 258.483 -70.056  1.00 20.000          C  
ATOM  19122  CD  ARG A1372     -16.479 257.482 -68.970  1.00 20.000          C  
ATOM  19123  NE  ARG A1372     -17.815 257.280 -68.434  1.00 20.000          N  
ATOM  19124  CZ  ARG A1372     -18.105 256.514 -67.361  1.00 20.000          C  
ATOM  19125  NH1 ARG A1372     -17.145 255.866 -66.736  1.00 20.000          N  
ATOM  19126  NH2 ARG A1372     -19.357 256.410 -66.941  1.00 20.000          N  
ATOM  19127  H   ARG A1372     -17.325 262.265 -68.947  1.00 20.000          H  
ATOM  19128  HA  ARG A1372     -15.742 261.014 -70.965  1.00 20.000          H  
ATOM  19129 1HB  ARG A1372     -16.153 260.088 -68.740  1.00 20.000          H  
ATOM  19130 2HB  ARG A1372     -17.833 259.807 -69.140  1.00 20.000          H  
ATOM  19131 1HG  ARG A1372     -17.150 258.168 -70.832  1.00 20.000          H  
ATOM  19132 2HG  ARG A1372     -15.438 258.514 -70.463  1.00 20.000          H  
ATOM  19133 1HD  ARG A1372     -16.096 256.528 -69.337  1.00 20.000          H  
ATOM  19134 2HD  ARG A1372     -15.851 257.848 -68.164  1.00 20.000          H  
ATOM  19135  HE  ARG A1372     -18.577 257.763 -68.887  1.00 20.000          H  
ATOM  19136 1HH1 ARG A1372     -16.194 255.932 -67.066  1.00 20.000          H  
ATOM  19137 2HH1 ARG A1372     -17.355 255.287 -65.935  1.00 20.000          H  
ATOM  19138 1HH2 ARG A1372     -20.095 256.904 -67.426  1.00 20.000          H  
ATOM  19139 2HH2 ARG A1372     -19.579 255.834 -66.141  1.00 20.000          H  
ATOM  19140  N   HIS A1373     -19.001 261.039 -71.510  1.00 20.000          N  
ATOM  19141  CA  HIS A1373     -20.009 260.893 -72.548  1.00 20.000          C  
ATOM  19142  C   HIS A1373     -19.786 261.856 -73.718  1.00 20.000          C  
ATOM  19143  O   HIS A1373     -19.773 261.430 -74.882  1.00 20.000          O  
ATOM  19144  CB  HIS A1373     -21.420 261.133 -72.014  1.00 20.000          C  
ATOM  19145  CG  HIS A1373     -22.427 260.870 -73.075  1.00 20.000          C  
ATOM  19146  ND1 HIS A1373     -22.874 259.595 -73.379  1.00 20.000          N  
ATOM  19147  CD2 HIS A1373     -23.007 261.693 -73.971  1.00 20.000          C  
ATOM  19148  CE1 HIS A1373     -23.700 259.660 -74.410  1.00 20.000          C  
ATOM  19149  NE2 HIS A1373     -23.785 260.918 -74.788  1.00 20.000          N  
ATOM  19150  H   HIS A1373     -19.296 261.305 -70.563  1.00 20.000          H  
ATOM  19151  HA  HIS A1373     -19.970 259.881 -72.945  1.00 20.000          H  
ATOM  19152 1HB  HIS A1373     -21.612 260.485 -71.160  1.00 20.000          H  
ATOM  19153 2HB  HIS A1373     -21.519 262.165 -71.679  1.00 20.000          H  
ATOM  19154  HD2 HIS A1373     -22.859 262.770 -74.057  1.00 20.000          H  
ATOM  19155  HE1 HIS A1373     -24.202 258.819 -74.884  1.00 20.000          H  
ATOM  19156  HE2 HIS A1373     -24.315 261.294 -75.591  1.00 20.000          H  
ATOM  19157  N   SER A1374     -19.630 263.159 -73.421  1.00 20.000          N  
ATOM  19158  CA  SER A1374     -19.469 264.169 -74.460  1.00 20.000          C  
ATOM  19159  C   SER A1374     -18.272 263.867 -75.329  1.00 20.000          C  
ATOM  19160  O   SER A1374     -18.347 263.923 -76.565  1.00 20.000          O  
ATOM  19161  CB  SER A1374     -19.295 265.538 -73.832  1.00 20.000          C  
ATOM  19162  OG  SER A1374     -19.114 266.533 -74.810  1.00 20.000          O  
ATOM  19163  H   SER A1374     -19.652 263.473 -72.446  1.00 20.000          H  
ATOM  19164  HA  SER A1374     -20.363 264.166 -75.086  1.00 20.000          H  
ATOM  19165 1HB  SER A1374     -20.172 265.771 -73.228  1.00 20.000          H  
ATOM  19166 2HB  SER A1374     -18.437 265.519 -73.159  1.00 20.000          H  
ATOM  19167  HG  SER A1374     -18.976 267.353 -74.326  1.00 20.000          H  
ATOM  19168  N   LEU A1375     -17.152 263.532 -74.696  1.00 20.000          N  
ATOM  19169  CA  LEU A1375     -15.971 263.241 -75.456  1.00 20.000          C  
ATOM  19170  C   LEU A1375     -16.163 262.018 -76.338  1.00 20.000          C  
ATOM  19171  O   LEU A1375     -15.711 262.024 -77.488  1.00 20.000          O  
ATOM  19172  CB  LEU A1375     -14.782 263.081 -74.536  1.00 20.000          C  
ATOM  19173  CG  LEU A1375     -13.452 262.765 -75.205  1.00 20.000          C  
ATOM  19174  CD1 LEU A1375     -13.046 263.824 -76.165  1.00 20.000          C  
ATOM  19175  CD2 LEU A1375     -12.459 262.694 -74.203  1.00 20.000          C  
ATOM  19176  H   LEU A1375     -17.115 263.499 -73.673  1.00 20.000          H  
ATOM  19177  HA  LEU A1375     -15.791 264.099 -76.095  1.00 20.000          H  
ATOM  19178 1HB  LEU A1375     -14.670 264.006 -73.982  1.00 20.000          H  
ATOM  19179 2HB  LEU A1375     -15.011 262.284 -73.818  1.00 20.000          H  
ATOM  19180  HG  LEU A1375     -13.525 261.808 -75.726  1.00 20.000          H  
ATOM  19181 1HD1 LEU A1375     -12.079 263.537 -76.568  1.00 20.000          H  
ATOM  19182 2HD1 LEU A1375     -13.765 263.915 -76.975  1.00 20.000          H  
ATOM  19183 3HD1 LEU A1375     -12.959 264.774 -75.646  1.00 20.000          H  
ATOM  19184 1HD2 LEU A1375     -11.528 262.445 -74.671  1.00 20.000          H  
ATOM  19185 2HD2 LEU A1375     -12.386 263.648 -73.725  1.00 20.000          H  
ATOM  19186 3HD2 LEU A1375     -12.737 261.953 -73.499  1.00 20.000          H  
ATOM  19187  N   CYS A1376     -16.813 260.961 -75.832  1.00 20.000          N  
ATOM  19188  CA  CYS A1376     -17.034 259.792 -76.663  1.00 20.000          C  
ATOM  19189  C   CYS A1376     -17.826 260.142 -77.919  1.00 20.000          C  
ATOM  19190  O   CYS A1376     -17.520 259.619 -79.001  1.00 20.000          O  
ATOM  19191  CB  CYS A1376     -17.793 258.696 -75.952  1.00 20.000          C  
ATOM  19192  SG  CYS A1376     -17.922 257.219 -76.974  1.00 20.000          S  
ATOM  19193  H   CYS A1376     -17.120 260.947 -74.852  1.00 20.000          H  
ATOM  19194  HA  CYS A1376     -16.063 259.397 -76.958  1.00 20.000          H  
ATOM  19195 1HB  CYS A1376     -17.313 258.444 -75.016  1.00 20.000          H  
ATOM  19196 2HB  CYS A1376     -18.803 259.048 -75.722  1.00 20.000          H  
ATOM  19197  HG  CYS A1376     -18.010 257.899 -78.145  1.00 20.000          H  
ATOM  19198  N   GLU A1377     -18.880 260.971 -77.789  1.00 20.000          N  
ATOM  19199  CA  GLU A1377     -19.637 261.333 -78.986  1.00 20.000          C  
ATOM  19200  C   GLU A1377     -18.739 262.071 -79.986  1.00 20.000          C  
ATOM  19201  O   GLU A1377     -18.781 261.784 -81.192  1.00 20.000          O  
ATOM  19202  CB  GLU A1377     -20.837 262.244 -78.664  1.00 20.000          C  
ATOM  19203  CG  GLU A1377     -22.013 261.604 -77.900  1.00 20.000          C  
ATOM  19204  CD  GLU A1377     -23.179 262.600 -77.707  1.00 20.000          C  
ATOM  19205  OE1 GLU A1377     -23.011 263.727 -78.101  1.00 20.000          O  
ATOM  19206  OE2 GLU A1377     -24.204 262.243 -77.138  1.00 20.000          O  
ATOM  19207  H   GLU A1377     -19.149 261.312 -76.856  1.00 20.000          H  
ATOM  19208  HA  GLU A1377     -20.002 260.421 -79.455  1.00 20.000          H  
ATOM  19209 1HB  GLU A1377     -20.483 263.081 -78.056  1.00 20.000          H  
ATOM  19210 2HB  GLU A1377     -21.228 262.662 -79.590  1.00 20.000          H  
ATOM  19211 1HG  GLU A1377     -22.369 260.733 -78.446  1.00 20.000          H  
ATOM  19212 2HG  GLU A1377     -21.653 261.270 -76.925  1.00 20.000          H  
ATOM  19213  N   LEU A1378     -17.885 262.978 -79.486  1.00 20.000          N  
ATOM  19214  CA  LEU A1378     -17.010 263.734 -80.374  1.00 20.000          C  
ATOM  19215  C   LEU A1378     -16.035 262.816 -81.075  1.00 20.000          C  
ATOM  19216  O   LEU A1378     -15.771 262.988 -82.269  1.00 20.000          O  
ATOM  19217  CB  LEU A1378     -16.253 264.797 -79.589  1.00 20.000          C  
ATOM  19218  CG  LEU A1378     -17.115 265.933 -78.999  1.00 20.000          C  
ATOM  19219  CD1 LEU A1378     -16.241 266.778 -78.128  1.00 20.000          C  
ATOM  19220  CD2 LEU A1378     -17.768 266.768 -80.110  1.00 20.000          C  
ATOM  19221  H   LEU A1378     -17.915 263.190 -78.480  1.00 20.000          H  
ATOM  19222  HA  LEU A1378     -17.615 264.199 -81.141  1.00 20.000          H  
ATOM  19223 1HB  LEU A1378     -15.741 264.305 -78.764  1.00 20.000          H  
ATOM  19224 2HB  LEU A1378     -15.502 265.244 -80.238  1.00 20.000          H  
ATOM  19225  HG  LEU A1378     -17.892 265.510 -78.372  1.00 20.000          H  
ATOM  19226 1HD1 LEU A1378     -16.839 267.548 -77.690  1.00 20.000          H  
ATOM  19227 2HD1 LEU A1378     -15.798 266.174 -77.338  1.00 20.000          H  
ATOM  19228 3HD1 LEU A1378     -15.470 267.214 -78.733  1.00 20.000          H  
ATOM  19229 1HD2 LEU A1378     -18.356 267.567 -79.658  1.00 20.000          H  
ATOM  19230 2HD2 LEU A1378     -17.005 267.191 -80.745  1.00 20.000          H  
ATOM  19231 3HD2 LEU A1378     -18.425 266.158 -80.713  1.00 20.000          H  
ATOM  19232  N   TYR A1379     -15.526 261.817 -80.352  1.00 20.000          N  
ATOM  19233  CA  TYR A1379     -14.646 260.833 -80.948  1.00 20.000          C  
ATOM  19234  C   TYR A1379     -15.321 260.147 -82.104  1.00 20.000          C  
ATOM  19235  O   TYR A1379     -14.754 260.066 -83.192  1.00 20.000          O  
ATOM  19236  CB  TYR A1379     -14.178 259.795 -79.940  1.00 20.000          C  
ATOM  19237  CG  TYR A1379     -13.474 258.660 -80.620  1.00 20.000          C  
ATOM  19238  CD1 TYR A1379     -12.177 258.785 -81.049  1.00 20.000          C  
ATOM  19239  CD2 TYR A1379     -14.166 257.472 -80.836  1.00 20.000          C  
ATOM  19240  CE1 TYR A1379     -11.581 257.735 -81.684  1.00 20.000          C  
ATOM  19241  CE2 TYR A1379     -13.556 256.428 -81.476  1.00 20.000          C  
ATOM  19242  CZ  TYR A1379     -12.264 256.561 -81.900  1.00 20.000          C  
ATOM  19243  OH  TYR A1379     -11.633 255.519 -82.537  1.00 20.000          O  
ATOM  19244  H   TYR A1379     -15.739 261.770 -79.351  1.00 20.000          H  
ATOM  19245  HA  TYR A1379     -13.777 261.329 -81.351  1.00 20.000          H  
ATOM  19246 1HB  TYR A1379     -13.497 260.254 -79.221  1.00 20.000          H  
ATOM  19247 2HB  TYR A1379     -15.022 259.401 -79.389  1.00 20.000          H  
ATOM  19248  HD1 TYR A1379     -11.627 259.700 -80.892  1.00 20.000          H  
ATOM  19249  HD2 TYR A1379     -15.198 257.372 -80.499  1.00 20.000          H  
ATOM  19250  HE1 TYR A1379     -10.556 257.828 -82.017  1.00 20.000          H  
ATOM  19251  HE2 TYR A1379     -14.098 255.498 -81.646  1.00 20.000          H  
ATOM  19252  HH  TYR A1379     -12.245 254.779 -82.639  1.00 20.000          H  
ATOM  19253  N   GLY A1380     -16.543 259.657 -81.900  1.00 20.000          N  
ATOM  19254  CA  GLY A1380     -17.223 258.963 -82.982  1.00 20.000          C  
ATOM  19255  C   GLY A1380     -17.353 259.834 -84.239  1.00 20.000          C  
ATOM  19256  O   GLY A1380     -17.242 259.327 -85.361  1.00 20.000          O  
ATOM  19257  H   GLY A1380     -16.974 259.733 -80.968  1.00 20.000          H  
ATOM  19258 1HA  GLY A1380     -16.675 258.052 -83.218  1.00 20.000          H  
ATOM  19259 2HA  GLY A1380     -18.215 258.662 -82.643  1.00 20.000          H  
ATOM  19260  N   ILE A1381     -17.552 261.145 -84.060  1.00 20.000          N  
ATOM  19261  CA  ILE A1381     -17.653 262.076 -85.185  1.00 20.000          C  
ATOM  19262  C   ILE A1381     -16.305 262.280 -85.885  1.00 20.000          C  
ATOM  19263  O   ILE A1381     -16.185 262.105 -87.103  1.00 20.000          O  
ATOM  19264  CB  ILE A1381     -18.178 263.457 -84.710  1.00 20.000          C  
ATOM  19265  CG1 ILE A1381     -19.640 263.316 -84.207  1.00 20.000          C  
ATOM  19266  CG2 ILE A1381     -18.058 264.519 -85.852  1.00 20.000          C  
ATOM  19267  CD1 ILE A1381     -20.172 264.522 -83.425  1.00 20.000          C  
ATOM  19268  H   ILE A1381     -17.687 261.474 -83.094  1.00 20.000          H  
ATOM  19269  HA  ILE A1381     -18.354 261.661 -85.910  1.00 20.000          H  
ATOM  19270  HB  ILE A1381     -17.583 263.786 -83.860  1.00 20.000          H  
ATOM  19271 1HG1 ILE A1381     -20.286 263.149 -85.068  1.00 20.000          H  
ATOM  19272 2HG1 ILE A1381     -19.701 262.444 -83.558  1.00 20.000          H  
ATOM  19273 1HG2 ILE A1381     -18.410 265.480 -85.503  1.00 20.000          H  
ATOM  19274 2HG2 ILE A1381     -17.025 264.632 -86.171  1.00 20.000          H  
ATOM  19275 3HG2 ILE A1381     -18.661 264.199 -86.704  1.00 20.000          H  
ATOM  19276 1HD1 ILE A1381     -21.194 264.318 -83.111  1.00 20.000          H  
ATOM  19277 2HD1 ILE A1381     -19.552 264.681 -82.544  1.00 20.000          H  
ATOM  19278 3HD1 ILE A1381     -20.160 265.415 -84.037  1.00 20.000          H  
ATOM  19279  N   VAL A1382     -15.277 262.629 -85.111  1.00 20.000          N  
ATOM  19280  CA  VAL A1382     -13.954 262.874 -85.668  1.00 20.000          C  
ATOM  19281  C   VAL A1382     -13.373 261.639 -86.299  1.00 20.000          C  
ATOM  19282  O   VAL A1382     -12.693 261.729 -87.311  1.00 20.000          O  
ATOM  19283  CB  VAL A1382     -12.949 263.452 -84.666  1.00 20.000          C  
ATOM  19284  CG1 VAL A1382     -11.538 263.469 -85.319  1.00 20.000          C  
ATOM  19285  CG2 VAL A1382     -13.364 264.888 -84.292  1.00 20.000          C  
ATOM  19286  H   VAL A1382     -15.436 262.722 -84.103  1.00 20.000          H  
ATOM  19287  HA  VAL A1382     -14.066 263.619 -86.456  1.00 20.000          H  
ATOM  19288  HB  VAL A1382     -12.921 262.828 -83.779  1.00 20.000          H  
ATOM  19289 1HG1 VAL A1382     -10.853 263.870 -84.649  1.00 20.000          H  
ATOM  19290 2HG1 VAL A1382     -11.199 262.472 -85.579  1.00 20.000          H  
ATOM  19291 3HG1 VAL A1382     -11.560 264.086 -86.216  1.00 20.000          H  
ATOM  19292 1HG2 VAL A1382     -12.648 265.301 -83.588  1.00 20.000          H  
ATOM  19293 2HG2 VAL A1382     -13.392 265.508 -85.187  1.00 20.000          H  
ATOM  19294 3HG2 VAL A1382     -14.354 264.868 -83.833  1.00 20.000          H  
ATOM  19295  N   ALA A1383     -13.608 260.481 -85.712  1.00 20.000          N  
ATOM  19296  CA  ALA A1383     -13.069 259.220 -86.188  1.00 20.000          C  
ATOM  19297  C   ALA A1383     -13.411 258.955 -87.667  1.00 20.000          C  
ATOM  19298  O   ALA A1383     -12.778 258.115 -88.305  1.00 20.000          O  
ATOM  19299  CB  ALA A1383     -13.590 258.085 -85.331  1.00 20.000          C  
ATOM  19300  H   ALA A1383     -14.176 260.461 -84.867  1.00 20.000          H  
ATOM  19301  HA  ALA A1383     -11.990 259.259 -86.082  1.00 20.000          H  
ATOM  19302 1HB  ALA A1383     -13.153 257.146 -85.665  1.00 20.000          H  
ATOM  19303 2HB  ALA A1383     -13.319 258.262 -84.292  1.00 20.000          H  
ATOM  19304 3HB  ALA A1383     -14.675 258.037 -85.416  1.00 20.000          H  
ATOM  19305  N   SER A1384     -14.460 259.592 -88.201  1.00 20.000          N  
ATOM  19306  CA  SER A1384     -14.855 259.408 -89.595  1.00 20.000          C  
ATOM  19307  C   SER A1384     -14.057 260.318 -90.550  1.00 20.000          C  
ATOM  19308  O   SER A1384     -14.102 260.159 -91.773  1.00 20.000          O  
ATOM  19309  CB  SER A1384     -16.326 259.730 -89.758  1.00 20.000          C  
ATOM  19310  OG  SER A1384     -16.566 261.115 -89.616  1.00 20.000          O  
ATOM  19311  H   SER A1384     -14.970 260.285 -87.654  1.00 20.000          H  
ATOM  19312  HA  SER A1384     -14.677 258.370 -89.868  1.00 20.000          H  
ATOM  19313 1HB  SER A1384     -16.660 259.400 -90.741  1.00 20.000          H  
ATOM  19314 2HB  SER A1384     -16.905 259.182 -89.014  1.00 20.000          H  
ATOM  19315  HG  SER A1384     -16.534 261.317 -88.656  1.00 20.000          H  
ATOM  19316  N   ALA A1385     -13.309 261.274 -89.994  1.00 20.000          N  
ATOM  19317  CA  ALA A1385     -12.641 262.337 -90.742  1.00 20.000          C  
ATOM  19318  C   ALA A1385     -11.375 261.960 -91.479  1.00 20.000          C  
ATOM  19319  O   ALA A1385     -10.321 262.528 -91.213  1.00 20.000          O  
ATOM  19320  CB  ALA A1385     -12.261 263.441 -89.790  1.00 20.000          C  
ATOM  19321  H   ALA A1385     -13.236 261.296 -88.981  1.00 20.000          H  
ATOM  19322  HA  ALA A1385     -13.356 262.718 -91.475  1.00 20.000          H  
ATOM  19323 1HB  ALA A1385     -11.806 264.249 -90.356  1.00 20.000          H  
ATOM  19324 2HB  ALA A1385     -13.154 263.792 -89.274  1.00 20.000          H  
ATOM  19325 3HB  ALA A1385     -11.545 263.065 -89.063  1.00 20.000          H  
ATOM  19326  N   GLY A1386     -11.504 261.127 -92.499  1.00 20.000          N  
ATOM  19327  CA  GLY A1386     -10.380 260.629 -93.311  1.00 20.000          C  
ATOM  19328  C   GLY A1386      -9.544 261.719 -94.008  1.00 20.000          C  
ATOM  19329  O   GLY A1386      -8.429 261.456 -94.462  1.00 20.000          O  
ATOM  19330  H   GLY A1386     -12.453 260.748 -92.629  1.00 20.000          H  
ATOM  19331 1HA  GLY A1386      -9.724 260.030 -92.687  1.00 20.000          H  
ATOM  19332 2HA  GLY A1386     -10.782 259.956 -94.069  1.00 20.000          H  
ATOM  19333  N   SER A1387     -10.102 262.918 -94.111  1.00 20.000          N  
ATOM  19334  CA  SER A1387      -9.494 264.103 -94.715  1.00 20.000          C  
ATOM  19335  C   SER A1387     -10.051 265.385 -94.149  1.00 20.000          C  
ATOM  19336  O   SER A1387     -11.198 265.438 -93.709  1.00 20.000          O  
ATOM  19337  CB  SER A1387      -9.665 264.139 -96.215  1.00 20.000          C  
ATOM  19338  OG  SER A1387      -9.182 265.377 -96.715  1.00 20.000          O  
ATOM  19339  H   SER A1387     -11.029 262.999 -93.725  1.00 20.000          H  
ATOM  19340  HA  SER A1387      -8.432 264.089 -94.485  1.00 20.000          H  
ATOM  19341 1HB  SER A1387      -9.096 263.322 -96.655  1.00 20.000          H  
ATOM  19342 2HB  SER A1387     -10.710 264.002 -96.490  1.00 20.000          H  
ATOM  19343  HG  SER A1387      -8.547 265.148 -97.455  1.00 20.000          H  
ATOM  19344  N   VAL A1388      -9.279 266.472 -94.216  1.00 20.000          N  
ATOM  19345  CA  VAL A1388      -9.813 267.754 -93.757  1.00 20.000          C  
ATOM  19346  C   VAL A1388     -11.062 268.130 -94.536  1.00 20.000          C  
ATOM  19347  O   VAL A1388     -12.001 268.687 -93.977  1.00 20.000          O  
ATOM  19348  CB  VAL A1388      -8.780 268.901 -93.851  1.00 20.000          C  
ATOM  19349  CG1 VAL A1388      -8.447 269.302 -95.317  1.00 20.000          C  
ATOM  19350  CG2 VAL A1388      -9.340 270.082 -93.108  1.00 20.000          C  
ATOM  19351  H   VAL A1388      -8.341 266.389 -94.600  1.00 20.000          H  
ATOM  19352  HA  VAL A1388     -10.090 267.651 -92.708  1.00 20.000          H  
ATOM  19353  HB  VAL A1388      -7.871 268.587 -93.388  1.00 20.000          H  
ATOM  19354 1HG1 VAL A1388      -7.710 270.113 -95.303  1.00 20.000          H  
ATOM  19355 2HG1 VAL A1388      -8.032 268.445 -95.852  1.00 20.000          H  
ATOM  19356 3HG1 VAL A1388      -9.335 269.662 -95.837  1.00 20.000          H  
ATOM  19357 1HG2 VAL A1388      -8.610 270.885 -93.116  1.00 20.000          H  
ATOM  19358 2HG2 VAL A1388     -10.248 270.424 -93.578  1.00 20.000          H  
ATOM  19359 3HG2 VAL A1388      -9.559 269.804 -92.106  1.00 20.000          H  
ATOM  19360  N   GLU A1389     -11.136 267.714 -95.794  1.00 20.000          N  
ATOM  19361  CA  GLU A1389     -12.277 268.019 -96.637  1.00 20.000          C  
ATOM  19362  C   GLU A1389     -13.585 267.440 -96.081  1.00 20.000          C  
ATOM  19363  O   GLU A1389     -14.672 267.918 -96.405  1.00 20.000          O  
ATOM  19364  CB  GLU A1389     -12.017 267.482 -98.047  1.00 20.000          C  
ATOM  19365  CG  GLU A1389     -10.907 268.221 -98.812  1.00 20.000          C  
ATOM  19366  CD  GLU A1389     -11.282 269.631 -99.130  1.00 20.000          C  
ATOM  19367  OE1 GLU A1389     -12.357 269.828 -99.636  1.00 20.000          O  
ATOM  19368  OE2 GLU A1389     -10.507 270.521 -98.870  1.00 20.000          O  
ATOM  19369  H   GLU A1389     -10.346 267.211 -96.204  1.00 20.000          H  
ATOM  19370  HA  GLU A1389     -12.380 269.104 -96.689  1.00 20.000          H  
ATOM  19371 1HB  GLU A1389     -11.739 266.428 -97.986  1.00 20.000          H  
ATOM  19372 2HB  GLU A1389     -12.932 267.546 -98.634  1.00 20.000          H  
ATOM  19373 1HG  GLU A1389      -9.999 268.225 -98.206  1.00 20.000          H  
ATOM  19374 2HG  GLU A1389     -10.691 267.686 -99.736  1.00 20.000          H  
ATOM  19375  N   GLU A1390     -13.483 266.370 -95.293  1.00 20.000          N  
ATOM  19376  CA  GLU A1390     -14.619 265.673 -94.724  1.00 20.000          C  
ATOM  19377  C   GLU A1390     -14.957 266.151 -93.299  1.00 20.000          C  
ATOM  19378  O   GLU A1390     -15.912 265.653 -92.692  1.00 20.000          O  
ATOM  19379  CB  GLU A1390     -14.321 264.168 -94.727  1.00 20.000          C  
ATOM  19380  CG  GLU A1390     -14.113 263.582 -96.143  1.00 20.000          C  
ATOM  19381  CD  GLU A1390     -13.762 262.109 -96.155  1.00 20.000          C  
ATOM  19382  OE1 GLU A1390     -13.814 261.504 -95.122  1.00 20.000          O  
ATOM  19383  OE2 GLU A1390     -13.430 261.603 -97.201  1.00 20.000          O  
ATOM  19384  H   GLU A1390     -12.559 266.045 -95.012  1.00 20.000          H  
ATOM  19385  HA  GLU A1390     -15.486 265.859 -95.357  1.00 20.000          H  
ATOM  19386 1HB  GLU A1390     -13.415 263.975 -94.145  1.00 20.000          H  
ATOM  19387 2HB  GLU A1390     -15.137 263.628 -94.250  1.00 20.000          H  
ATOM  19388 1HG  GLU A1390     -15.027 263.730 -96.718  1.00 20.000          H  
ATOM  19389 2HG  GLU A1390     -13.318 264.140 -96.636  1.00 20.000          H  
ATOM  19390  N   LEU A1391     -14.153 267.073 -92.750  1.00 20.000          N  
ATOM  19391  CA  LEU A1391     -14.343 267.581 -91.396  1.00 20.000          C  
ATOM  19392  C   LEU A1391     -14.340 269.125 -91.431  1.00 20.000          C  
ATOM  19393  O   LEU A1391     -13.272 269.735 -91.337  1.00 20.000          O  
ATOM  19394  CB  LEU A1391     -13.209 267.028 -90.506  1.00 20.000          C  
ATOM  19395  CG  LEU A1391     -13.186 267.386 -88.975  1.00 20.000          C  
ATOM  19396  CD1 LEU A1391     -14.437 266.843 -88.256  1.00 20.000          C  
ATOM  19397  CD2 LEU A1391     -11.918 266.779 -88.335  1.00 20.000          C  
ATOM  19398  H   LEU A1391     -13.392 267.473 -93.307  1.00 20.000          H  
ATOM  19399  HA  LEU A1391     -15.275 267.195 -91.006  1.00 20.000          H  
ATOM  19400 1HB  LEU A1391     -13.264 265.963 -90.581  1.00 20.000          H  
ATOM  19401 2HB  LEU A1391     -12.257 267.347 -90.939  1.00 20.000          H  
ATOM  19402  HG  LEU A1391     -13.173 268.460 -88.867  1.00 20.000          H  
ATOM  19403 1HD1 LEU A1391     -14.391 267.112 -87.199  1.00 20.000          H  
ATOM  19404 2HD1 LEU A1391     -15.332 267.272 -88.692  1.00 20.000          H  
ATOM  19405 3HD1 LEU A1391     -14.474 265.758 -88.351  1.00 20.000          H  
ATOM  19406 1HD2 LEU A1391     -11.884 267.030 -87.279  1.00 20.000          H  
ATOM  19407 2HD2 LEU A1391     -11.930 265.720 -88.428  1.00 20.000          H  
ATOM  19408 3HD2 LEU A1391     -11.033 267.167 -88.838  1.00 20.000          H  
ATOM  19409  N   PRO A1392     -15.522 269.778 -91.494  1.00 20.000          N  
ATOM  19410  CA  PRO A1392     -15.731 271.222 -91.610  1.00 20.000          C  
ATOM  19411  C   PRO A1392     -15.141 271.986 -90.434  1.00 20.000          C  
ATOM  19412  O   PRO A1392     -15.107 271.471 -89.319  1.00 20.000          O  
ATOM  19413  CB  PRO A1392     -17.266 271.336 -91.600  1.00 20.000          C  
ATOM  19414  CG  PRO A1392     -17.758 270.002 -92.114  1.00 20.000          C  
ATOM  19415  CD  PRO A1392     -16.775 268.992 -91.591  1.00 20.000          C  
ATOM  19416  HA  PRO A1392     -15.316 271.580 -92.556  1.00 20.000          H  
ATOM  19417 1HB  PRO A1392     -17.624 271.574 -90.592  1.00 20.000          H  
ATOM  19418 2HB  PRO A1392     -17.575 272.184 -92.240  1.00 20.000          H  
ATOM  19419 1HG  PRO A1392     -18.784 269.817 -91.754  1.00 20.000          H  
ATOM  19420 2HG  PRO A1392     -17.807 270.012 -93.214  1.00 20.000          H  
ATOM  19421 1HD  PRO A1392     -17.074 268.610 -90.613  1.00 20.000          H  
ATOM  19422 2HD  PRO A1392     -16.702 268.201 -92.347  1.00 20.000          H  
ATOM  19423  N   ALA A1393     -14.738 273.243 -90.682  1.00 20.000          N  
ATOM  19424  CA  ALA A1393     -14.190 274.088 -89.615  1.00 20.000          C  
ATOM  19425  C   ALA A1393     -15.167 274.141 -88.464  1.00 20.000          C  
ATOM  19426  O   ALA A1393     -14.790 274.025 -87.297  1.00 20.000          O  
ATOM  19427  CB  ALA A1393     -13.910 275.487 -90.118  1.00 20.000          C  
ATOM  19428  H   ALA A1393     -14.824 273.612 -91.616  1.00 20.000          H  
ATOM  19429  HA  ALA A1393     -13.269 273.655 -89.267  1.00 20.000          H  
ATOM  19430 1HB  ALA A1393     -13.492 276.083 -89.299  1.00 20.000          H  
ATOM  19431 2HB  ALA A1393     -13.191 275.445 -90.927  1.00 20.000          H  
ATOM  19432 3HB  ALA A1393     -14.833 275.945 -90.470  1.00 20.000          H  
ATOM  19433  N   GLU A1394     -16.451 274.219 -88.771  1.00 20.000          N  
ATOM  19434  CA  GLU A1394     -17.446 274.287 -87.728  1.00 20.000          C  
ATOM  19435  C   GLU A1394     -17.374 273.077 -86.802  1.00 20.000          C  
ATOM  19436  O   GLU A1394     -17.592 273.219 -85.602  1.00 20.000          O  
ATOM  19437  CB  GLU A1394     -18.836 274.398 -88.355  1.00 20.000          C  
ATOM  19438  CG  GLU A1394     -19.070 275.713 -89.126  1.00 20.000          C  
ATOM  19439  CD  GLU A1394     -18.496 275.698 -90.535  1.00 20.000          C  
ATOM  19440  OE1 GLU A1394     -17.939 274.687 -90.916  1.00 20.000          O  
ATOM  19441  OE2 GLU A1394     -18.603 276.686 -91.215  1.00 20.000          O  
ATOM  19442  H   GLU A1394     -16.743 274.294 -89.750  1.00 20.000          H  
ATOM  19443  HA  GLU A1394     -17.258 275.182 -87.134  1.00 20.000          H  
ATOM  19444 1HB  GLU A1394     -18.993 273.564 -89.039  1.00 20.000          H  
ATOM  19445 2HB  GLU A1394     -19.593 274.325 -87.572  1.00 20.000          H  
ATOM  19446 1HG  GLU A1394     -20.143 275.898 -89.187  1.00 20.000          H  
ATOM  19447 2HG  GLU A1394     -18.620 276.531 -88.566  1.00 20.000          H  
ATOM  19448  N   ARG A1395     -17.060 271.890 -87.333  1.00 20.000          N  
ATOM  19449  CA  ARG A1395     -17.002 270.707 -86.502  1.00 20.000          C  
ATOM  19450  C   ARG A1395     -15.741 270.730 -85.668  1.00 20.000          C  
ATOM  19451  O   ARG A1395     -15.763 270.284 -84.519  1.00 20.000          O  
ATOM  19452  CB  ARG A1395     -17.082 269.431 -87.325  1.00 20.000          C  
ATOM  19453  CG  ARG A1395     -18.417 269.204 -88.056  1.00 20.000          C  
ATOM  19454  CD  ARG A1395     -19.586 269.195 -87.123  1.00 20.000          C  
ATOM  19455  NE  ARG A1395     -20.807 268.759 -87.774  1.00 20.000          N  
ATOM  19456  CZ  ARG A1395     -22.052 268.899 -87.262  1.00 20.000          C  
ATOM  19457  NH1 ARG A1395     -22.247 269.497 -86.097  1.00 20.000          N  
ATOM  19458  NH2 ARG A1395     -23.091 268.429 -87.942  1.00 20.000          N  
ATOM  19459  H   ARG A1395     -16.823 271.812 -88.317  1.00 20.000          H  
ATOM  19460  HA  ARG A1395     -17.842 270.727 -85.813  1.00 20.000          H  
ATOM  19461 1HB  ARG A1395     -16.297 269.456 -88.083  1.00 20.000          H  
ATOM  19462 2HB  ARG A1395     -16.895 268.568 -86.687  1.00 20.000          H  
ATOM  19463 1HG  ARG A1395     -18.571 270.006 -88.777  1.00 20.000          H  
ATOM  19464 2HG  ARG A1395     -18.391 268.247 -88.573  1.00 20.000          H  
ATOM  19465 1HD  ARG A1395     -19.387 268.540 -86.273  1.00 20.000          H  
ATOM  19466 2HD  ARG A1395     -19.756 270.208 -86.777  1.00 20.000          H  
ATOM  19467  HE  ARG A1395     -20.719 268.295 -88.668  1.00 20.000          H  
ATOM  19468 1HH1 ARG A1395     -21.461 269.891 -85.560  1.00 20.000          H  
ATOM  19469 2HH1 ARG A1395     -23.182 269.591 -85.730  1.00 20.000          H  
ATOM  19470 1HH2 ARG A1395     -22.948 267.971 -88.832  1.00 20.000          H  
ATOM  19471 2HH2 ARG A1395     -24.026 268.526 -87.573  1.00 20.000          H  
ATOM  19472  N   LEU A1396     -14.642 271.228 -86.243  1.00 20.000          N  
ATOM  19473  CA  LEU A1396     -13.383 271.316 -85.509  1.00 20.000          C  
ATOM  19474  C   LEU A1396     -13.518 272.272 -84.337  1.00 20.000          C  
ATOM  19475  O   LEU A1396     -13.032 271.984 -83.245  1.00 20.000          O  
ATOM  19476  CB  LEU A1396     -12.277 271.831 -86.426  1.00 20.000          C  
ATOM  19477  CG  LEU A1396     -11.836 270.900 -87.535  1.00 20.000          C  
ATOM  19478  CD1 LEU A1396     -11.005 271.631 -88.468  1.00 20.000          C  
ATOM  19479  CD2 LEU A1396     -11.013 269.776 -86.981  1.00 20.000          C  
ATOM  19480  H   LEU A1396     -14.702 271.515 -87.230  1.00 20.000          H  
ATOM  19481  HA  LEU A1396     -13.136 270.333 -85.122  1.00 20.000          H  
ATOM  19482 1HB  LEU A1396     -12.619 272.754 -86.889  1.00 20.000          H  
ATOM  19483 2HB  LEU A1396     -11.402 272.069 -85.821  1.00 20.000          H  
ATOM  19484  HG  LEU A1396     -12.710 270.532 -88.067  1.00 20.000          H  
ATOM  19485 1HD1 LEU A1396     -10.729 270.976 -89.259  1.00 20.000          H  
ATOM  19486 2HD1 LEU A1396     -11.555 272.438 -88.877  1.00 20.000          H  
ATOM  19487 3HD1 LEU A1396     -10.122 272.009 -87.958  1.00 20.000          H  
ATOM  19488 1HD2 LEU A1396     -10.691 269.163 -87.789  1.00 20.000          H  
ATOM  19489 2HD2 LEU A1396     -10.141 270.184 -86.479  1.00 20.000          H  
ATOM  19490 3HD2 LEU A1396     -11.597 269.186 -86.293  1.00 20.000          H  
ATOM  19491  N   VAL A1397     -14.213 273.391 -84.554  1.00 20.000          N  
ATOM  19492  CA  VAL A1397     -14.426 274.392 -83.516  1.00 20.000          C  
ATOM  19493  C   VAL A1397     -15.380 273.866 -82.449  1.00 20.000          C  
ATOM  19494  O   VAL A1397     -15.116 274.024 -81.252  1.00 20.000          O  
ATOM  19495  CB  VAL A1397     -14.946 275.715 -84.114  1.00 20.000          C  
ATOM  19496  CG1 VAL A1397     -15.320 276.698 -82.991  1.00 20.000          C  
ATOM  19497  CG2 VAL A1397     -13.854 276.331 -85.009  1.00 20.000          C  
ATOM  19498  H   VAL A1397     -14.568 273.559 -85.502  1.00 20.000          H  
ATOM  19499  HA  VAL A1397     -13.466 274.600 -83.047  1.00 20.000          H  
ATOM  19500  HB  VAL A1397     -15.840 275.514 -84.709  1.00 20.000          H  
ATOM  19501 1HG1 VAL A1397     -15.684 277.624 -83.434  1.00 20.000          H  
ATOM  19502 2HG1 VAL A1397     -16.102 276.279 -82.358  1.00 20.000          H  
ATOM  19503 3HG1 VAL A1397     -14.439 276.908 -82.384  1.00 20.000          H  
ATOM  19504 1HG2 VAL A1397     -14.217 277.259 -85.445  1.00 20.000          H  
ATOM  19505 2HG2 VAL A1397     -12.971 276.532 -84.418  1.00 20.000          H  
ATOM  19506 3HG2 VAL A1397     -13.591 275.642 -85.810  1.00 20.000          H  
ATOM  19507  N   GLN A1398     -16.500 273.263 -82.873  1.00 20.000          N  
ATOM  19508  CA  GLN A1398     -17.461 272.703 -81.935  1.00 20.000          C  
ATOM  19509  C   GLN A1398     -16.818 271.602 -81.114  1.00 20.000          C  
ATOM  19510  O   GLN A1398     -17.095 271.483 -79.917  1.00 20.000          O  
ATOM  19511  CB  GLN A1398     -18.664 272.119 -82.678  1.00 20.000          C  
ATOM  19512  CG  GLN A1398     -19.608 273.124 -83.324  1.00 20.000          C  
ATOM  19513  CD  GLN A1398     -20.603 272.417 -84.257  1.00 20.000          C  
ATOM  19514  OE1 GLN A1398     -20.449 271.201 -84.509  1.00 20.000          O  
ATOM  19515  NE2 GLN A1398     -21.591 273.161 -84.760  1.00 20.000          N  
ATOM  19516  H   GLN A1398     -16.696 273.202 -83.874  1.00 20.000          H  
ATOM  19517  HA  GLN A1398     -17.794 273.489 -81.260  1.00 20.000          H  
ATOM  19518 1HB  GLN A1398     -18.297 271.463 -83.465  1.00 20.000          H  
ATOM  19519 2HB  GLN A1398     -19.245 271.506 -81.992  1.00 20.000          H  
ATOM  19520 1HG  GLN A1398     -20.180 273.603 -82.532  1.00 20.000          H  
ATOM  19521 2HG  GLN A1398     -19.056 273.873 -83.872  1.00 20.000          H  
ATOM  19522 1HE2 GLN A1398     -22.272 272.769 -85.378  1.00 20.000          H  
ATOM  19523 2HE2 GLN A1398     -21.657 274.131 -84.518  1.00 20.000          H  
ATOM  19524  N   SER A1399     -15.970 270.785 -81.752  1.00 20.000          N  
ATOM  19525  CA  SER A1399     -15.299 269.715 -81.060  1.00 20.000          C  
ATOM  19526  C   SER A1399     -14.291 270.312 -80.108  1.00 20.000          C  
ATOM  19527  O   SER A1399     -14.300 269.997 -78.927  1.00 20.000          O  
ATOM  19528  CB  SER A1399     -14.616 268.793 -82.048  1.00 20.000          C  
ATOM  19529  OG  SER A1399     -15.546 268.148 -82.875  1.00 20.000          O  
ATOM  19530  H   SER A1399     -15.807 270.889 -82.753  1.00 20.000          H  
ATOM  19531  HA  SER A1399     -16.029 269.159 -80.481  1.00 20.000          H  
ATOM  19532 1HB  SER A1399     -13.925 269.371 -82.659  1.00 20.000          H  
ATOM  19533 2HB  SER A1399     -14.042 268.054 -81.501  1.00 20.000          H  
ATOM  19534  HG  SER A1399     -15.813 268.823 -83.537  1.00 20.000          H  
ATOM  19535  N   ARG A1400     -13.498 271.284 -80.560  1.00 20.000          N  
ATOM  19536  CA  ARG A1400     -12.509 271.911 -79.701  1.00 20.000          C  
ATOM  19537  C   ARG A1400     -13.140 272.352 -78.386  1.00 20.000          C  
ATOM  19538  O   ARG A1400     -12.582 272.089 -77.309  1.00 20.000          O  
ATOM  19539  CB  ARG A1400     -11.910 273.122 -80.392  1.00 20.000          C  
ATOM  19540  CG  ARG A1400     -10.781 273.830 -79.675  1.00 20.000          C  
ATOM  19541  CD  ARG A1400     -10.530 275.148 -80.307  1.00 20.000          C  
ATOM  19542  NE  ARG A1400     -10.140 275.012 -81.712  1.00 20.000          N  
ATOM  19543  CZ  ARG A1400     -10.354 275.933 -82.688  1.00 20.000          C  
ATOM  19544  NH1 ARG A1400     -10.956 277.076 -82.425  1.00 20.000          N  
ATOM  19545  NH2 ARG A1400      -9.946 275.679 -83.915  1.00 20.000          N  
ATOM  19546  H   ARG A1400     -13.527 271.556 -81.541  1.00 20.000          H  
ATOM  19547  HA  ARG A1400     -11.722 271.191 -79.489  1.00 20.000          H  
ATOM  19548 1HB  ARG A1400     -11.536 272.814 -81.362  1.00 20.000          H  
ATOM  19549 2HB  ARG A1400     -12.687 273.856 -80.572  1.00 20.000          H  
ATOM  19550 1HG  ARG A1400     -11.032 273.989 -78.627  1.00 20.000          H  
ATOM  19551 2HG  ARG A1400      -9.876 273.231 -79.751  1.00 20.000          H  
ATOM  19552 1HD  ARG A1400     -11.444 275.736 -80.251  1.00 20.000          H  
ATOM  19553 2HD  ARG A1400      -9.728 275.659 -79.775  1.00 20.000          H  
ATOM  19554  HE  ARG A1400      -9.661 274.165 -81.974  1.00 20.000          H  
ATOM  19555 1HH1 ARG A1400     -11.271 277.286 -81.493  1.00 20.000          H  
ATOM  19556 2HH1 ARG A1400     -11.101 277.751 -83.170  1.00 20.000          H  
ATOM  19557 1HH2 ARG A1400      -9.483 274.809 -84.126  1.00 20.000          H  
ATOM  19558 2HH2 ARG A1400     -10.088 276.364 -84.676  1.00 20.000          H  
ATOM  19559  N   GLU A1401     -14.284 273.048 -78.481  1.00 20.000          N  
ATOM  19560  CA  GLU A1401     -14.980 273.529 -77.302  1.00 20.000          C  
ATOM  19561  C   GLU A1401     -15.598 272.385 -76.504  1.00 20.000          C  
ATOM  19562  O   GLU A1401     -15.504 272.385 -75.279  1.00 20.000          O  
ATOM  19563  CB  GLU A1401     -16.047 274.549 -77.706  1.00 20.000          C  
ATOM  19564  CG  GLU A1401     -16.880 275.151 -76.550  1.00 20.000          C  
ATOM  19565  CD  GLU A1401     -16.088 275.972 -75.526  1.00 20.000          C  
ATOM  19566  OE1 GLU A1401     -14.964 276.317 -75.805  1.00 20.000          O  
ATOM  19567  OE2 GLU A1401     -16.637 276.273 -74.472  1.00 20.000          O  
ATOM  19568  H   GLU A1401     -14.661 273.262 -79.411  1.00 20.000          H  
ATOM  19569  HA  GLU A1401     -14.255 274.036 -76.666  1.00 20.000          H  
ATOM  19570 1HB  GLU A1401     -15.572 275.372 -78.242  1.00 20.000          H  
ATOM  19571 2HB  GLU A1401     -16.742 274.074 -78.405  1.00 20.000          H  
ATOM  19572 1HG  GLU A1401     -17.651 275.787 -76.979  1.00 20.000          H  
ATOM  19573 2HG  GLU A1401     -17.377 274.333 -76.042  1.00 20.000          H  
ATOM  19574  N   GLY A1402     -16.218 271.403 -77.168  1.00 20.000          N  
ATOM  19575  CA  GLY A1402     -16.819 270.282 -76.457  1.00 20.000          C  
ATOM  19576  C   GLY A1402     -15.780 269.465 -75.677  1.00 20.000          C  
ATOM  19577  O   GLY A1402     -16.053 269.015 -74.558  1.00 20.000          O  
ATOM  19578  H   GLY A1402     -16.322 271.443 -78.187  1.00 20.000          H  
ATOM  19579 1HA  GLY A1402     -17.578 270.659 -75.772  1.00 20.000          H  
ATOM  19580 2HA  GLY A1402     -17.331 269.651 -77.177  1.00 20.000          H  
ATOM  19581  N   VAL A1403     -14.591 269.298 -76.269  1.00 20.000          N  
ATOM  19582  CA  VAL A1403     -13.487 268.563 -75.671  1.00 20.000          C  
ATOM  19583  C   VAL A1403     -13.012 269.328 -74.446  1.00 20.000          C  
ATOM  19584  O   VAL A1403     -12.797 268.736 -73.384  1.00 20.000          O  
ATOM  19585  CB  VAL A1403     -12.304 268.396 -76.656  1.00 20.000          C  
ATOM  19586  CG1 VAL A1403     -11.174 267.806 -75.960  1.00 20.000          C  
ATOM  19587  CG2 VAL A1403     -12.651 267.490 -77.811  1.00 20.000          C  
ATOM  19588  H   VAL A1403     -14.482 269.687 -77.201  1.00 20.000          H  
ATOM  19589  HA  VAL A1403     -13.842 267.579 -75.366  1.00 20.000          H  
ATOM  19590  HB  VAL A1403     -12.014 269.381 -77.027  1.00 20.000          H  
ATOM  19591 1HG1 VAL A1403     -10.361 267.725 -76.646  1.00 20.000          H  
ATOM  19592 2HG1 VAL A1403     -10.875 268.407 -75.138  1.00 20.000          H  
ATOM  19593 3HG1 VAL A1403     -11.478 266.839 -75.612  1.00 20.000          H  
ATOM  19594 1HG2 VAL A1403     -11.794 267.407 -78.456  1.00 20.000          H  
ATOM  19595 2HG2 VAL A1403     -12.927 266.510 -77.436  1.00 20.000          H  
ATOM  19596 3HG2 VAL A1403     -13.454 267.894 -78.360  1.00 20.000          H  
ATOM  19597  N   HIS A1404     -12.841 270.646 -74.602  1.00 20.000          N  
ATOM  19598  CA  HIS A1404     -12.442 271.521 -73.520  1.00 20.000          C  
ATOM  19599  C   HIS A1404     -13.442 271.448 -72.374  1.00 20.000          C  
ATOM  19600  O   HIS A1404     -13.035 271.328 -71.223  1.00 20.000          O  
ATOM  19601  CB  HIS A1404     -12.309 272.962 -74.006  1.00 20.000          C  
ATOM  19602  CG  HIS A1404     -11.978 273.919 -72.931  1.00 20.000          C  
ATOM  19603  ND1 HIS A1404     -10.729 274.008 -72.360  1.00 20.000          N  
ATOM  19604  CD2 HIS A1404     -12.747 274.828 -72.313  1.00 20.000          C  
ATOM  19605  CE1 HIS A1404     -10.744 274.941 -71.428  1.00 20.000          C  
ATOM  19606  NE2 HIS A1404     -11.964 275.450 -71.366  1.00 20.000          N  
ATOM  19607  H   HIS A1404     -12.971 271.062 -75.529  1.00 20.000          H  
ATOM  19608  HA  HIS A1404     -11.476 271.208 -73.134  1.00 20.000          H  
ATOM  19609 1HB  HIS A1404     -11.542 273.017 -74.777  1.00 20.000          H  
ATOM  19610 2HB  HIS A1404     -13.244 273.280 -74.460  1.00 20.000          H  
ATOM  19611  HD1 HIS A1404     -10.048 273.278 -72.367  1.00 20.000          H  
ATOM  19612  HD2 HIS A1404     -13.800 275.103 -72.434  1.00 20.000          H  
ATOM  19613  HE1 HIS A1404      -9.843 275.164 -70.858  1.00 20.000          H  
ATOM  19614  N   GLN A1405     -14.743 271.552 -72.668  1.00 20.000          N  
ATOM  19615  CA  GLN A1405     -15.759 271.493 -71.623  1.00 20.000          C  
ATOM  19616  C   GLN A1405     -15.746 270.143 -70.906  1.00 20.000          C  
ATOM  19617  O   GLN A1405     -15.932 270.089 -69.681  1.00 20.000          O  
ATOM  19618  CB  GLN A1405     -17.137 271.751 -72.211  1.00 20.000          C  
ATOM  19619  CG  GLN A1405     -17.353 273.174 -72.670  1.00 20.000          C  
ATOM  19620  CD  GLN A1405     -18.686 273.344 -73.348  1.00 20.000          C  
ATOM  19621  OE1 GLN A1405     -19.454 272.376 -73.441  1.00 20.000          O  
ATOM  19622  NE2 GLN A1405     -18.968 274.547 -73.833  1.00 20.000          N  
ATOM  19623  H   GLN A1405     -15.030 271.696 -73.640  1.00 20.000          H  
ATOM  19624  HA  GLN A1405     -15.545 272.271 -70.893  1.00 20.000          H  
ATOM  19625 1HB  GLN A1405     -17.282 271.097 -73.073  1.00 20.000          H  
ATOM  19626 2HB  GLN A1405     -17.903 271.505 -71.477  1.00 20.000          H  
ATOM  19627 1HG  GLN A1405     -17.328 273.826 -71.799  1.00 20.000          H  
ATOM  19628 2HG  GLN A1405     -16.571 273.468 -73.364  1.00 20.000          H  
ATOM  19629 1HE2 GLN A1405     -19.833 274.714 -74.300  1.00 20.000          H  
ATOM  19630 2HE2 GLN A1405     -18.272 275.305 -73.770  1.00 20.000          H  
ATOM  19631  N   ALA A1406     -15.549 269.044 -71.657  1.00 20.000          N  
ATOM  19632  CA  ALA A1406     -15.468 267.732 -71.036  1.00 20.000          C  
ATOM  19633  C   ALA A1406     -14.278 267.727 -70.064  1.00 20.000          C  
ATOM  19634  O   ALA A1406     -14.378 267.275 -68.913  1.00 20.000          O  
ATOM  19635  CB  ALA A1406     -15.336 266.663 -72.118  1.00 20.000          C  
ATOM  19636  H   ALA A1406     -15.493 269.124 -72.679  1.00 20.000          H  
ATOM  19637  HA  ALA A1406     -16.379 267.563 -70.468  1.00 20.000          H  
ATOM  19638 1HB  ALA A1406     -15.294 265.698 -71.673  1.00 20.000          H  
ATOM  19639 2HB  ALA A1406     -16.200 266.713 -72.780  1.00 20.000          H  
ATOM  19640 3HB  ALA A1406     -14.435 266.839 -72.695  1.00 20.000          H  
ATOM  19641  N   TRP A1407     -13.168 268.318 -70.506  1.00 20.000          N  
ATOM  19642  CA  TRP A1407     -11.998 268.461 -69.673  1.00 20.000          C  
ATOM  19643  C   TRP A1407     -12.285 269.297 -68.450  1.00 20.000          C  
ATOM  19644  O   TRP A1407     -11.879 268.906 -67.357  1.00 20.000          O  
ATOM  19645  CB  TRP A1407     -10.809 269.006 -70.444  1.00 20.000          C  
ATOM  19646  CG  TRP A1407      -9.698 269.369 -69.558  1.00 20.000          C  
ATOM  19647  CD1 TRP A1407      -8.719 268.578 -69.058  1.00 20.000          C  
ATOM  19648  CD2 TRP A1407      -9.440 270.699 -69.056  1.00 20.000          C  
ATOM  19649  NE1 TRP A1407      -7.882 269.322 -68.266  1.00 20.000          N  
ATOM  19650  CE2 TRP A1407      -8.308 270.620 -68.268  1.00 20.000          C  
ATOM  19651  CE3 TRP A1407     -10.083 271.936 -69.221  1.00 20.000          C  
ATOM  19652  CZ2 TRP A1407      -7.792 271.721 -67.633  1.00 20.000          C  
ATOM  19653  CZ3 TRP A1407      -9.570 273.036 -68.583  1.00 20.000          C  
ATOM  19654  CH2 TRP A1407      -8.452 272.936 -67.809  1.00 20.000          C  
ATOM  19655  H   TRP A1407     -13.121 268.638 -71.478  1.00 20.000          H  
ATOM  19656  HA  TRP A1407     -11.715 267.472 -69.323  1.00 20.000          H  
ATOM  19657 1HB  TRP A1407     -10.458 268.257 -71.154  1.00 20.000          H  
ATOM  19658 2HB  TRP A1407     -11.099 269.871 -71.009  1.00 20.000          H  
ATOM  19659  HD1 TRP A1407      -8.628 267.519 -69.242  1.00 20.000          H  
ATOM  19660  HE1 TRP A1407      -7.085 268.991 -67.738  1.00 20.000          H  
ATOM  19661  HE3 TRP A1407     -10.975 272.022 -69.841  1.00 20.000          H  
ATOM  19662  HZ2 TRP A1407      -6.901 271.659 -67.005  1.00 20.000          H  
ATOM  19663  HZ3 TRP A1407     -10.078 273.988 -68.712  1.00 20.000          H  
ATOM  19664  HH2 TRP A1407      -8.066 273.827 -67.313  1.00 20.000          H  
ATOM  19665  N   GLN A1408     -12.993 270.429 -68.598  1.00 20.000          N  
ATOM  19666  CA  GLN A1408     -13.271 271.260 -67.439  1.00 20.000          C  
ATOM  19667  C   GLN A1408     -14.005 270.429 -66.408  1.00 20.000          C  
ATOM  19668  O   GLN A1408     -13.656 270.459 -65.236  1.00 20.000          O  
ATOM  19669  CB  GLN A1408     -14.160 272.463 -67.764  1.00 20.000          C  
ATOM  19670  CG  GLN A1408     -13.557 273.568 -68.611  1.00 20.000          C  
ATOM  19671  CD  GLN A1408     -14.588 274.664 -68.840  1.00 20.000          C  
ATOM  19672  OE1 GLN A1408     -15.718 274.525 -68.357  1.00 20.000          O  
ATOM  19673  NE2 GLN A1408     -14.241 275.719 -69.560  1.00 20.000          N  
ATOM  19674  H   GLN A1408     -13.275 270.719 -69.533  1.00 20.000          H  
ATOM  19675  HA  GLN A1408     -12.329 271.604 -67.016  1.00 20.000          H  
ATOM  19676 1HB  GLN A1408     -15.048 272.110 -68.284  1.00 20.000          H  
ATOM  19677 2HB  GLN A1408     -14.498 272.913 -66.829  1.00 20.000          H  
ATOM  19678 1HG  GLN A1408     -12.698 273.993 -68.099  1.00 20.000          H  
ATOM  19679 2HG  GLN A1408     -13.259 273.170 -69.573  1.00 20.000          H  
ATOM  19680 1HE2 GLN A1408     -14.901 276.451 -69.732  1.00 20.000          H  
ATOM  19681 2HE2 GLN A1408     -13.315 275.770 -69.988  1.00 20.000          H  
ATOM  19682  N   GLY A1409     -14.954 269.593 -66.833  1.00 20.000          N  
ATOM  19683  CA  GLY A1409     -15.662 268.748 -65.876  1.00 20.000          C  
ATOM  19684  C   GLY A1409     -14.659 267.995 -64.998  1.00 20.000          C  
ATOM  19685  O   GLY A1409     -14.713 268.062 -63.757  1.00 20.000          O  
ATOM  19686  H   GLY A1409     -15.235 269.610 -67.821  1.00 20.000          H  
ATOM  19687 1HA  GLY A1409     -16.319 269.357 -65.256  1.00 20.000          H  
ATOM  19688 2HA  GLY A1409     -16.286 268.035 -66.417  1.00 20.000          H  
ATOM  19689  N   LEU A1410     -13.725 267.285 -65.639  1.00 20.000          N  
ATOM  19690  CA  LEU A1410     -12.740 266.538 -64.863  1.00 20.000          C  
ATOM  19691  C   LEU A1410     -11.793 267.445 -64.086  1.00 20.000          C  
ATOM  19692  O   LEU A1410     -11.431 267.112 -62.957  1.00 20.000          O  
ATOM  19693  CB  LEU A1410     -11.913 265.593 -65.753  1.00 20.000          C  
ATOM  19694  CG  LEU A1410     -12.445 264.114 -65.986  1.00 20.000          C  
ATOM  19695  CD1 LEU A1410     -12.635 263.367 -64.677  1.00 20.000          C  
ATOM  19696  CD2 LEU A1410     -13.731 264.152 -66.778  1.00 20.000          C  
ATOM  19697  H   LEU A1410     -13.749 267.270 -66.669  1.00 20.000          H  
ATOM  19698  HA  LEU A1410     -13.261 265.961 -64.122  1.00 20.000          H  
ATOM  19699 1HB  LEU A1410     -11.821 266.067 -66.739  1.00 20.000          H  
ATOM  19700 2HB  LEU A1410     -10.912 265.516 -65.329  1.00 20.000          H  
ATOM  19701  HG  LEU A1410     -11.702 263.577 -66.527  1.00 20.000          H  
ATOM  19702 1HD1 LEU A1410     -12.958 262.345 -64.892  1.00 20.000          H  
ATOM  19703 2HD1 LEU A1410     -11.713 263.350 -64.146  1.00 20.000          H  
ATOM  19704 3HD1 LEU A1410     -13.355 263.825 -64.069  1.00 20.000          H  
ATOM  19705 1HD2 LEU A1410     -14.078 263.136 -66.967  1.00 20.000          H  
ATOM  19706 2HD2 LEU A1410     -14.491 264.690 -66.229  1.00 20.000          H  
ATOM  19707 3HD2 LEU A1410     -13.551 264.657 -67.730  1.00 20.000          H  
ATOM  19708  N   GLU A1411     -11.406 268.592 -64.645  1.00 20.000          N  
ATOM  19709  CA  GLU A1411     -10.478 269.467 -63.943  1.00 20.000          C  
ATOM  19710  C   GLU A1411     -11.132 270.045 -62.693  1.00 20.000          C  
ATOM  19711  O   GLU A1411     -10.496 270.146 -61.651  1.00 20.000          O  
ATOM  19712  CB  GLU A1411      -9.964 270.587 -64.840  1.00 20.000          C  
ATOM  19713  CG  GLU A1411      -8.802 271.396 -64.223  1.00 20.000          C  
ATOM  19714  CD  GLU A1411      -7.541 270.532 -64.020  1.00 20.000          C  
ATOM  19715  OE1 GLU A1411      -7.480 269.475 -64.591  1.00 20.000          O  
ATOM  19716  OE2 GLU A1411      -6.657 270.931 -63.300  1.00 20.000          O  
ATOM  19717  H   GLU A1411     -11.710 268.816 -65.592  1.00 20.000          H  
ATOM  19718  HA  GLU A1411      -9.625 268.882 -63.634  1.00 20.000          H  
ATOM  19719 1HB  GLU A1411      -9.637 270.162 -65.783  1.00 20.000          H  
ATOM  19720 2HB  GLU A1411     -10.778 271.275 -65.063  1.00 20.000          H  
ATOM  19721 1HG  GLU A1411      -8.565 272.233 -64.868  1.00 20.000          H  
ATOM  19722 2HG  GLU A1411      -9.117 271.800 -63.260  1.00 20.000          H  
ATOM  19723  N   GLN A1412     -12.418 270.389 -62.759  1.00 20.000          N  
ATOM  19724  CA  GLN A1412     -13.125 270.950 -61.610  1.00 20.000          C  
ATOM  19725  C   GLN A1412     -13.109 269.940 -60.460  1.00 20.000          C  
ATOM  19726  O   GLN A1412     -12.852 270.299 -59.302  1.00 20.000          O  
ATOM  19727  CB  GLN A1412     -14.572 271.283 -62.013  1.00 20.000          C  
ATOM  19728  CG  GLN A1412     -14.719 272.482 -62.973  1.00 20.000          C  
ATOM  19729  CD  GLN A1412     -16.130 272.609 -63.550  1.00 20.000          C  
ATOM  19730  OE1 GLN A1412     -16.913 271.648 -63.560  1.00 20.000          O  
ATOM  19731  NE2 GLN A1412     -16.466 273.795 -64.034  1.00 20.000          N  
ATOM  19732  H   GLN A1412     -12.893 270.311 -63.656  1.00 20.000          H  
ATOM  19733  HA  GLN A1412     -12.615 271.856 -61.288  1.00 20.000          H  
ATOM  19734 1HB  GLN A1412     -15.010 270.414 -62.509  1.00 20.000          H  
ATOM  19735 2HB  GLN A1412     -15.163 271.485 -61.123  1.00 20.000          H  
ATOM  19736 1HG  GLN A1412     -14.504 273.391 -62.415  1.00 20.000          H  
ATOM  19737 2HG  GLN A1412     -14.015 272.386 -63.791  1.00 20.000          H  
ATOM  19738 1HE2 GLN A1412     -17.380 273.925 -64.422  1.00 20.000          H  
ATOM  19739 2HE2 GLN A1412     -15.814 274.555 -64.014  1.00 20.000          H  
ATOM  19740  N   LEU A1413     -13.297 268.661 -60.800  1.00 20.000          N  
ATOM  19741  CA  LEU A1413     -13.262 267.580 -59.824  1.00 20.000          C  
ATOM  19742  C   LEU A1413     -11.867 267.478 -59.214  1.00 20.000          C  
ATOM  19743  O   LEU A1413     -11.707 267.470 -57.987  1.00 20.000          O  
ATOM  19744  CB  LEU A1413     -13.631 266.256 -60.549  1.00 20.000          C  
ATOM  19745  CG  LEU A1413     -13.769 264.883 -59.763  1.00 20.000          C  
ATOM  19746  CD1 LEU A1413     -12.363 264.237 -59.481  1.00 20.000          C  
ATOM  19747  CD2 LEU A1413     -14.550 265.092 -58.506  1.00 20.000          C  
ATOM  19748  H   LEU A1413     -13.561 268.464 -61.773  1.00 20.000          H  
ATOM  19749  HA  LEU A1413     -13.982 267.800 -59.040  1.00 20.000          H  
ATOM  19750 1HB  LEU A1413     -14.583 266.426 -61.047  1.00 20.000          H  
ATOM  19751 2HB  LEU A1413     -12.899 266.085 -61.322  1.00 20.000          H  
ATOM  19752  HG  LEU A1413     -14.308 264.194 -60.392  1.00 20.000          H  
ATOM  19753 1HD1 LEU A1413     -12.493 263.282 -58.985  1.00 20.000          H  
ATOM  19754 2HD1 LEU A1413     -11.842 264.078 -60.428  1.00 20.000          H  
ATOM  19755 3HD1 LEU A1413     -11.757 264.862 -58.847  1.00 20.000          H  
ATOM  19756 1HD2 LEU A1413     -14.669 264.144 -57.997  1.00 20.000          H  
ATOM  19757 2HD2 LEU A1413     -14.038 265.781 -57.857  1.00 20.000          H  
ATOM  19758 3HD2 LEU A1413     -15.530 265.496 -58.757  1.00 20.000          H  
ATOM  19759  N   LEU A1414     -10.858 267.421 -60.075  1.00 20.000          N  
ATOM  19760  CA  LEU A1414      -9.477 267.262 -59.665  1.00 20.000          C  
ATOM  19761  C   LEU A1414      -8.948 268.410 -58.819  1.00 20.000          C  
ATOM  19762  O   LEU A1414      -8.257 268.174 -57.821  1.00 20.000          O  
ATOM  19763  CB  LEU A1414      -8.659 267.148 -60.945  1.00 20.000          C  
ATOM  19764  CG  LEU A1414      -8.850 265.855 -61.746  1.00 20.000          C  
ATOM  19765  CD1 LEU A1414      -8.292 266.043 -63.130  1.00 20.000          C  
ATOM  19766  CD2 LEU A1414      -8.116 264.767 -61.050  1.00 20.000          C  
ATOM  19767  H   LEU A1414     -11.067 267.451 -61.078  1.00 20.000          H  
ATOM  19768  HA  LEU A1414      -9.408 266.355 -59.073  1.00 20.000          H  
ATOM  19769 1HB  LEU A1414      -8.918 267.981 -61.588  1.00 20.000          H  
ATOM  19770 2HB  LEU A1414      -7.601 267.234 -60.696  1.00 20.000          H  
ATOM  19771  HG  LEU A1414      -9.899 265.591 -61.819  1.00 20.000          H  
ATOM  19772 1HD1 LEU A1414      -8.387 265.137 -63.700  1.00 20.000          H  
ATOM  19773 2HD1 LEU A1414      -8.819 266.831 -63.639  1.00 20.000          H  
ATOM  19774 3HD1 LEU A1414      -7.292 266.307 -63.051  1.00 20.000          H  
ATOM  19775 1HD2 LEU A1414      -8.213 263.857 -61.607  1.00 20.000          H  
ATOM  19776 2HD2 LEU A1414      -7.066 265.021 -60.975  1.00 20.000          H  
ATOM  19777 3HD2 LEU A1414      -8.515 264.626 -60.069  1.00 20.000          H  
ATOM  19778  N   GLU A1415      -9.268 269.649 -59.200  1.00 20.000          N  
ATOM  19779  CA  GLU A1415      -8.825 270.816 -58.458  1.00 20.000          C  
ATOM  19780  C   GLU A1415      -9.436 270.784 -57.073  1.00 20.000          C  
ATOM  19781  O   GLU A1415      -8.741 270.993 -56.070  1.00 20.000          O  
ATOM  19782  CB  GLU A1415      -9.201 272.111 -59.185  1.00 20.000          C  
ATOM  19783  CG  GLU A1415      -8.692 273.371 -58.492  1.00 20.000          C  
ATOM  19784  CD  GLU A1415      -8.967 274.640 -59.234  1.00 20.000          C  
ATOM  19785  OE1 GLU A1415      -9.834 274.653 -60.069  1.00 20.000          O  
ATOM  19786  OE2 GLU A1415      -8.281 275.599 -58.981  1.00 20.000          O  
ATOM  19787  H   GLU A1415      -9.813 269.784 -60.050  1.00 20.000          H  
ATOM  19788  HA  GLU A1415      -7.742 270.776 -58.359  1.00 20.000          H  
ATOM  19789 1HB  GLU A1415      -8.794 272.087 -60.199  1.00 20.000          H  
ATOM  19790 2HB  GLU A1415     -10.288 272.175 -59.275  1.00 20.000          H  
ATOM  19791 1HG  GLU A1415      -9.197 273.441 -57.536  1.00 20.000          H  
ATOM  19792 2HG  GLU A1415      -7.623 273.275 -58.306  1.00 20.000          H  
ATOM  19793  N   GLY A1416     -10.735 270.475 -57.020  1.00 20.000          N  
ATOM  19794  CA  GLY A1416     -11.465 270.386 -55.781  1.00 20.000          C  
ATOM  19795  C   GLY A1416     -10.786 269.419 -54.830  1.00 20.000          C  
ATOM  19796  O   GLY A1416     -10.458 269.798 -53.700  1.00 20.000          O  
ATOM  19797  H   GLY A1416     -11.262 270.341 -57.888  1.00 20.000          H  
ATOM  19798 1HA  GLY A1416     -11.535 271.373 -55.326  1.00 20.000          H  
ATOM  19799 2HA  GLY A1416     -12.480 270.047 -55.991  1.00 20.000          H  
ATOM  19800  N   LEU A1417     -10.547 268.185 -55.288  1.00 20.000          N  
ATOM  19801  CA  LEU A1417      -9.946 267.185 -54.420  1.00 20.000          C  
ATOM  19802  C   LEU A1417      -8.517 267.483 -54.011  1.00 20.000          C  
ATOM  19803  O   LEU A1417      -8.137 267.191 -52.877  1.00 20.000          O  
ATOM  19804  CB  LEU A1417      -9.966 265.797 -55.088  1.00 20.000          C  
ATOM  19805  CG  LEU A1417     -11.190 264.870 -54.859  1.00 20.000          C  
ATOM  19806  CD1 LEU A1417     -11.409 264.664 -53.401  1.00 20.000          C  
ATOM  19807  CD2 LEU A1417     -12.407 265.438 -55.508  1.00 20.000          C  
ATOM  19808  H   LEU A1417     -10.829 267.944 -56.247  1.00 20.000          H  
ATOM  19809  HA  LEU A1417     -10.518 267.186 -53.507  1.00 20.000          H  
ATOM  19810 1HB  LEU A1417      -9.879 265.948 -56.167  1.00 20.000          H  
ATOM  19811 2HB  LEU A1417      -9.085 265.252 -54.753  1.00 20.000          H  
ATOM  19812  HG  LEU A1417     -10.977 263.911 -55.297  1.00 20.000          H  
ATOM  19813 1HD1 LEU A1417     -12.224 264.029 -53.244  1.00 20.000          H  
ATOM  19814 2HD1 LEU A1417     -10.516 264.229 -52.957  1.00 20.000          H  
ATOM  19815 3HD1 LEU A1417     -11.638 265.582 -52.941  1.00 20.000          H  
ATOM  19816 1HD2 LEU A1417     -13.248 264.767 -55.363  1.00 20.000          H  
ATOM  19817 2HD2 LEU A1417     -12.646 266.409 -55.082  1.00 20.000          H  
ATOM  19818 3HD2 LEU A1417     -12.208 265.543 -56.559  1.00 20.000          H  
ATOM  19819  N   GLN A1418      -7.708 268.075 -54.894  1.00 20.000          N  
ATOM  19820  CA  GLN A1418      -6.338 268.376 -54.497  1.00 20.000          C  
ATOM  19821  C   GLN A1418      -6.321 269.358 -53.325  1.00 20.000          C  
ATOM  19822  O   GLN A1418      -5.508 269.216 -52.407  1.00 20.000          O  
ATOM  19823  CB  GLN A1418      -5.544 268.965 -55.670  1.00 20.000          C  
ATOM  19824  CG  GLN A1418      -4.045 269.238 -55.379  1.00 20.000          C  
ATOM  19825  CD  GLN A1418      -3.191 267.982 -55.119  1.00 20.000          C  
ATOM  19826  OE1 GLN A1418      -3.077 267.084 -55.974  1.00 20.000          O  
ATOM  19827  NE2 GLN A1418      -2.595 267.927 -53.933  1.00 20.000          N  
ATOM  19828  H   GLN A1418      -8.021 268.264 -55.853  1.00 20.000          H  
ATOM  19829  HA  GLN A1418      -5.861 267.451 -54.177  1.00 20.000          H  
ATOM  19830 1HB  GLN A1418      -5.612 268.292 -56.526  1.00 20.000          H  
ATOM  19831 2HB  GLN A1418      -6.009 269.910 -55.970  1.00 20.000          H  
ATOM  19832 1HG  GLN A1418      -3.624 269.752 -56.240  1.00 20.000          H  
ATOM  19833 2HG  GLN A1418      -3.969 269.883 -54.501  1.00 20.000          H  
ATOM  19834 1HE2 GLN A1418      -2.020 267.149 -53.683  1.00 20.000          H  
ATOM  19835 2HE2 GLN A1418      -2.731 268.675 -53.274  1.00 20.000          H  
ATOM  19836  N   HIS A1419      -7.230 270.342 -53.343  1.00 20.000          N  
ATOM  19837  CA  HIS A1419      -7.305 271.318 -52.260  1.00 20.000          C  
ATOM  19838  C   HIS A1419      -8.095 270.847 -51.028  1.00 20.000          C  
ATOM  19839  O   HIS A1419      -7.753 271.201 -49.895  1.00 20.000          O  
ATOM  19840  CB  HIS A1419      -7.923 272.625 -52.757  1.00 20.000          C  
ATOM  19841  CG  HIS A1419      -7.044 273.416 -53.681  1.00 20.000          C  
ATOM  19842  ND1 HIS A1419      -5.865 274.012 -53.268  1.00 20.000          N  
ATOM  19843  CD2 HIS A1419      -7.182 273.726 -54.983  1.00 20.000          C  
ATOM  19844  CE1 HIS A1419      -5.319 274.649 -54.287  1.00 20.000          C  
ATOM  19845  NE2 HIS A1419      -6.100 274.494 -55.339  1.00 20.000          N  
ATOM  19846  H   HIS A1419      -7.838 270.448 -54.166  1.00 20.000          H  
ATOM  19847  HA  HIS A1419      -6.295 271.542 -51.926  1.00 20.000          H  
ATOM  19848 1HB  HIS A1419      -8.849 272.393 -53.295  1.00 20.000          H  
ATOM  19849 2HB  HIS A1419      -8.186 273.250 -51.907  1.00 20.000          H  
ATOM  19850  HD2 HIS A1419      -7.999 273.428 -55.619  1.00 20.000          H  
ATOM  19851  HE1 HIS A1419      -4.387 275.212 -54.263  1.00 20.000          H  
ATOM  19852  HE2 HIS A1419      -5.940 274.879 -56.261  1.00 20.000          H  
ATOM  19853  N   ASN A1420      -9.162 270.072 -51.231  1.00 20.000          N  
ATOM  19854  CA  ASN A1420     -10.014 269.651 -50.126  1.00 20.000          C  
ATOM  19855  C   ASN A1420     -10.647 268.257 -50.328  1.00 20.000          C  
ATOM  19856  O   ASN A1420     -11.736 268.196 -50.893  1.00 20.000          O  
ATOM  19857  CB  ASN A1420     -11.120 270.671 -49.936  1.00 20.000          C  
ATOM  19858  CG  ASN A1420     -11.984 270.395 -48.735  1.00 20.000          C  
ATOM  19859  OD1 ASN A1420     -11.669 269.529 -47.908  1.00 20.000          O  
ATOM  19860  ND2 ASN A1420     -13.072 271.120 -48.620  1.00 20.000          N  
ATOM  19861  H   ASN A1420      -9.424 269.806 -52.182  1.00 20.000          H  
ATOM  19862  HA  ASN A1420      -9.419 269.669 -49.223  1.00 20.000          H  
ATOM  19863 1HB  ASN A1420     -10.679 271.662 -49.826  1.00 20.000          H  
ATOM  19864 2HB  ASN A1420     -11.744 270.693 -50.829  1.00 20.000          H  
ATOM  19865 1HD2 ASN A1420     -13.686 270.983 -47.843  1.00 20.000          H  
ATOM  19866 2HD2 ASN A1420     -13.288 271.809 -49.313  1.00 20.000          H  
ATOM  19867  N   PRO A1421      -9.985 267.155 -49.881  1.00 20.000          N  
ATOM  19868  CA  PRO A1421     -10.347 265.728 -49.963  1.00 20.000          C  
ATOM  19869  C   PRO A1421     -11.353 265.273 -48.878  1.00 20.000          C  
ATOM  19870  O   PRO A1421     -10.907 264.930 -47.783  1.00 20.000          O  
ATOM  19871  CB  PRO A1421      -9.000 265.036 -49.777  1.00 20.000          C  
ATOM  19872  CG  PRO A1421      -8.212 265.963 -48.884  1.00 20.000          C  
ATOM  19873  CD  PRO A1421      -8.670 267.363 -49.230  1.00 20.000          C  
ATOM  19874  HA  PRO A1421     -10.698 265.508 -50.962  1.00 20.000          H  
ATOM  19875 1HB  PRO A1421      -9.146 264.030 -49.347  1.00 20.000          H  
ATOM  19876 2HB  PRO A1421      -8.525 264.898 -50.765  1.00 20.000          H  
ATOM  19877 1HG  PRO A1421      -8.397 265.705 -47.826  1.00 20.000          H  
ATOM  19878 2HG  PRO A1421      -7.135 265.842 -49.053  1.00 20.000          H  
ATOM  19879 1HD  PRO A1421      -8.777 267.900 -48.279  1.00 20.000          H  
ATOM  19880 2HD  PRO A1421      -7.955 267.846 -49.925  1.00 20.000          H  
ATOM  19881  N   PRO A1422     -12.682 265.275 -49.120  1.00 20.000          N  
ATOM  19882  CA  PRO A1422     -13.734 265.052 -48.132  1.00 20.000          C  
ATOM  19883  C   PRO A1422     -13.651 263.690 -47.441  1.00 20.000          C  
ATOM  19884  O   PRO A1422     -13.179 262.710 -47.998  1.00 20.000          O  
ATOM  19885  CB  PRO A1422     -15.010 265.088 -49.000  1.00 20.000          C  
ATOM  19886  CG  PRO A1422     -14.622 265.861 -50.229  1.00 20.000          C  
ATOM  19887  CD  PRO A1422     -13.208 265.444 -50.487  1.00 20.000          C  
ATOM  19888  HA  PRO A1422     -13.723 265.865 -47.403  1.00 20.000          H  
ATOM  19889 1HB  PRO A1422     -15.341 264.062 -49.229  1.00 20.000          H  
ATOM  19890 2HB  PRO A1422     -15.825 265.569 -48.439  1.00 20.000          H  
ATOM  19891 1HG  PRO A1422     -15.292 265.626 -51.069  1.00 20.000          H  
ATOM  19892 2HG  PRO A1422     -14.702 266.947 -50.047  1.00 20.000          H  
ATOM  19893 1HD  PRO A1422     -13.188 264.493 -51.020  1.00 20.000          H  
ATOM  19894 2HD  PRO A1422     -12.740 266.208 -51.036  1.00 20.000          H  
ATOM  19895  N   LEU A1423     -14.198 263.623 -46.229  1.00 20.000          N  
ATOM  19896  CA  LEU A1423     -14.260 262.378 -45.451  1.00 20.000          C  
ATOM  19897  C   LEU A1423     -14.884 261.203 -46.223  1.00 20.000          C  
ATOM  19898  O   LEU A1423     -14.489 260.044 -46.052  1.00 20.000          O  
ATOM  19899  CB  LEU A1423     -15.054 262.607 -44.160  1.00 20.000          C  
ATOM  19900  CG  LEU A1423     -14.241 263.070 -42.918  1.00 20.000          C  
ATOM  19901  CD1 LEU A1423     -13.574 264.425 -43.187  1.00 20.000          C  
ATOM  19902  CD2 LEU A1423     -15.173 263.138 -41.720  1.00 20.000          C  
ATOM  19903  H   LEU A1423     -14.565 264.466 -45.816  1.00 20.000          H  
ATOM  19904  HA  LEU A1423     -13.242 262.097 -45.186  1.00 20.000          H  
ATOM  19905 1HB  LEU A1423     -15.808 263.365 -44.354  1.00 20.000          H  
ATOM  19906 2HB  LEU A1423     -15.570 261.684 -43.903  1.00 20.000          H  
ATOM  19907  HG  LEU A1423     -13.453 262.362 -42.717  1.00 20.000          H  
ATOM  19908 1HD1 LEU A1423     -13.007 264.726 -42.305  1.00 20.000          H  
ATOM  19909 2HD1 LEU A1423     -12.892 264.354 -44.030  1.00 20.000          H  
ATOM  19910 3HD1 LEU A1423     -14.335 265.176 -43.395  1.00 20.000          H  
ATOM  19911 1HD2 LEU A1423     -14.610 263.448 -40.838  1.00 20.000          H  
ATOM  19912 2HD2 LEU A1423     -15.967 263.861 -41.914  1.00 20.000          H  
ATOM  19913 3HD2 LEU A1423     -15.612 262.156 -41.542  1.00 20.000          H  
ATOM  19914  N   SER A1424     -15.880 261.493 -47.063  1.00 20.000          N  
ATOM  19915  CA  SER A1424     -16.591 260.483 -47.842  1.00 20.000          C  
ATOM  19916  C   SER A1424     -15.801 259.979 -49.052  1.00 20.000          C  
ATOM  19917  O   SER A1424     -16.220 259.029 -49.725  1.00 20.000          O  
ATOM  19918  CB  SER A1424     -17.926 261.046 -48.295  1.00 20.000          C  
ATOM  19919  OG  SER A1424     -17.754 262.110 -49.198  1.00 20.000          O  
ATOM  19920  H   SER A1424     -16.196 262.448 -47.167  1.00 20.000          H  
ATOM  19921  HA  SER A1424     -16.782 259.634 -47.186  1.00 20.000          H  
ATOM  19922 1HB  SER A1424     -18.511 260.256 -48.769  1.00 20.000          H  
ATOM  19923 2HB  SER A1424     -18.485 261.390 -47.427  1.00 20.000          H  
ATOM  19924  HG  SER A1424     -18.635 262.464 -49.357  1.00 20.000          H  
ATOM  19925  N   TRP A1425     -14.667 260.618 -49.351  1.00 20.000          N  
ATOM  19926  CA  TRP A1425     -13.846 260.283 -50.500  1.00 20.000          C  
ATOM  19927  C   TRP A1425     -13.370 258.842 -50.470  1.00 20.000          C  
ATOM  19928  O   TRP A1425     -12.888 258.330 -49.447  1.00 20.000          O  
ATOM  19929  CB  TRP A1425     -12.655 261.226 -50.599  1.00 20.000          C  
ATOM  19930  CG  TRP A1425     -11.805 260.953 -51.756  1.00 20.000          C  
ATOM  19931  CD1 TRP A1425     -10.579 260.393 -51.734  1.00 20.000          C  
ATOM  19932  CD2 TRP A1425     -12.108 261.187 -53.134  1.00 20.000          C  
ATOM  19933  NE1 TRP A1425     -10.101 260.264 -52.996  1.00 20.000          N  
ATOM  19934  CE2 TRP A1425     -11.023 260.739 -53.866  1.00 20.000          C  
ATOM  19935  CE3 TRP A1425     -13.196 261.729 -53.795  1.00 20.000          C  
ATOM  19936  CZ2 TRP A1425     -10.995 260.806 -55.229  1.00 20.000          C  
ATOM  19937  CZ3 TRP A1425     -13.155 261.819 -55.161  1.00 20.000          C  
ATOM  19938  CH2 TRP A1425     -12.086 261.364 -55.864  1.00 20.000          C  
ATOM  19939  H   TRP A1425     -14.332 261.365 -48.740  1.00 20.000          H  
ATOM  19940  HA  TRP A1425     -14.451 260.417 -51.394  1.00 20.000          H  
ATOM  19941 1HB  TRP A1425     -12.997 262.247 -50.642  1.00 20.000          H  
ATOM  19942 2HB  TRP A1425     -12.060 261.128 -49.711  1.00 20.000          H  
ATOM  19943  HD1 TRP A1425     -10.060 260.088 -50.837  1.00 20.000          H  
ATOM  19944  HE1 TRP A1425      -9.212 259.867 -53.250  1.00 20.000          H  
ATOM  19945  HE3 TRP A1425     -14.058 262.095 -53.240  1.00 20.000          H  
ATOM  19946  HZ2 TRP A1425     -10.145 260.443 -55.805  1.00 20.000          H  
ATOM  19947  HZ3 TRP A1425     -14.003 262.260 -55.663  1.00 20.000          H  
ATOM  19948  HH2 TRP A1425     -12.089 261.440 -56.947  1.00 20.000          H  
ATOM  19949  N   LEU A1426     -13.525 258.198 -51.625  1.00 20.000          N  
ATOM  19950  CA  LEU A1426     -13.192 256.808 -51.853  1.00 20.000          C  
ATOM  19951  C   LEU A1426     -11.734 256.557 -52.203  1.00 20.000          C  
ATOM  19952  O   LEU A1426     -11.191 257.098 -53.167  1.00 20.000          O  
ATOM  19953  CB  LEU A1426     -14.113 256.274 -52.962  1.00 20.000          C  
ATOM  19954  CG  LEU A1426     -13.914 254.826 -53.409  1.00 20.000          C  
ATOM  19955  CD1 LEU A1426     -14.196 253.887 -52.260  1.00 20.000          C  
ATOM  19956  CD2 LEU A1426     -14.876 254.527 -54.535  1.00 20.000          C  
ATOM  19957  H   LEU A1426     -13.930 258.707 -52.397  1.00 20.000          H  
ATOM  19958  HA  LEU A1426     -13.413 256.277 -50.929  1.00 20.000          H  
ATOM  19959 1HB  LEU A1426     -15.144 256.367 -52.622  1.00 20.000          H  
ATOM  19960 2HB  LEU A1426     -13.993 256.912 -53.846  1.00 20.000          H  
ATOM  19961  HG  LEU A1426     -12.898 254.686 -53.756  1.00 20.000          H  
ATOM  19962 1HD1 LEU A1426     -14.070 252.860 -52.601  1.00 20.000          H  
ATOM  19963 2HD1 LEU A1426     -13.513 254.061 -51.440  1.00 20.000          H  
ATOM  19964 3HD1 LEU A1426     -15.212 254.037 -51.917  1.00 20.000          H  
ATOM  19965 1HD2 LEU A1426     -14.755 253.495 -54.867  1.00 20.000          H  
ATOM  19966 2HD2 LEU A1426     -15.878 254.670 -54.172  1.00 20.000          H  
ATOM  19967 3HD2 LEU A1426     -14.698 255.198 -55.374  1.00 20.000          H  
ATOM  19968  N   VAL A1427     -11.116 255.706 -51.402  1.00 20.000          N  
ATOM  19969  CA  VAL A1427      -9.708 255.359 -51.545  1.00 20.000          C  
ATOM  19970  C   VAL A1427      -9.525 253.846 -51.552  1.00 20.000          C  
ATOM  19971  O   VAL A1427     -10.441 253.146 -51.175  1.00 20.000          O  
ATOM  19972  CB  VAL A1427      -8.929 255.993 -50.392  1.00 20.000          C  
ATOM  19973  CG1 VAL A1427      -9.057 257.479 -50.428  1.00 20.000          C  
ATOM  19974  CG2 VAL A1427      -9.491 255.500 -49.053  1.00 20.000          C  
ATOM  19975  H   VAL A1427     -11.679 255.298 -50.644  1.00 20.000          H  
ATOM  19976  HA  VAL A1427      -9.346 255.758 -52.491  1.00 20.000          H  
ATOM  19977  HB  VAL A1427      -7.891 255.738 -50.502  1.00 20.000          H  
ATOM  19978 1HG1 VAL A1427      -8.492 257.885 -49.643  1.00 20.000          H  
ATOM  19979 2HG1 VAL A1427      -8.699 257.861 -51.347  1.00 20.000          H  
ATOM  19980 3HG1 VAL A1427     -10.101 257.758 -50.309  1.00 20.000          H  
ATOM  19981 1HG2 VAL A1427      -8.936 255.948 -48.239  1.00 20.000          H  
ATOM  19982 2HG2 VAL A1427     -10.545 255.777 -48.957  1.00 20.000          H  
ATOM  19983 3HG2 VAL A1427      -9.400 254.423 -49.001  1.00 20.000          H  
ATOM  19984  N   GLY A1428      -8.382 253.323 -51.989  1.00 20.000          N  
ATOM  19985  CA  GLY A1428      -8.195 251.871 -51.935  1.00 20.000          C  
ATOM  19986  C   GLY A1428      -7.055 251.478 -51.009  1.00 20.000          C  
ATOM  19987  O   GLY A1428      -6.534 252.319 -50.279  1.00 20.000          O  
ATOM  19988  H   GLY A1428      -7.645 253.917 -52.339  1.00 20.000          H  
ATOM  19989 1HA  GLY A1428      -9.117 251.409 -51.590  1.00 20.000          H  
ATOM  19990 2HA  GLY A1428      -8.006 251.492 -52.934  1.00 20.000          H  
ATOM  19991  N   PRO A1429      -6.595 250.212 -51.063  1.00 20.000          N  
ATOM  19992  CA  PRO A1429      -7.000 249.049 -51.868  1.00 20.000          C  
ATOM  19993  C   PRO A1429      -8.455 248.709 -51.619  1.00 20.000          C  
ATOM  19994  O   PRO A1429      -8.985 249.062 -50.572  1.00 20.000          O  
ATOM  19995  CB  PRO A1429      -6.049 247.953 -51.374  1.00 20.000          C  
ATOM  19996  CG  PRO A1429      -4.863 248.706 -50.810  1.00 20.000          C  
ATOM  19997  CD  PRO A1429      -5.473 249.919 -50.174  1.00 20.000          C  
ATOM  19998  HA  PRO A1429      -6.829 249.262 -52.934  1.00 20.000          H  
ATOM  19999 1HB  PRO A1429      -6.546 247.331 -50.605  1.00 20.000          H  
ATOM  20000 2HB  PRO A1429      -5.778 247.276 -52.200  1.00 20.000          H  
ATOM  20001 1HG  PRO A1429      -4.318 248.069 -50.091  1.00 20.000          H  
ATOM  20002 2HG  PRO A1429      -4.150 248.961 -51.606  1.00 20.000          H  
ATOM  20003 1HD  PRO A1429      -5.850 249.647 -49.187  1.00 20.000          H  
ATOM  20004 2HD  PRO A1429      -4.753 250.757 -50.131  1.00 20.000          H  
ATOM  20005  N   PHE A1430      -9.101 248.075 -52.590  1.00 20.000          N  
ATOM  20006  CA  PHE A1430     -10.528 247.785 -52.491  1.00 20.000          C  
ATOM  20007  C   PHE A1430     -10.746 246.267 -52.363  1.00 20.000          C  
ATOM  20008  O   PHE A1430      -9.915 245.505 -52.847  1.00 20.000          O  
ATOM  20009  CB  PHE A1430     -11.183 248.285 -53.769  1.00 20.000          C  
ATOM  20010  CG  PHE A1430     -10.903 249.704 -54.088  1.00 20.000          C  
ATOM  20011  CD1 PHE A1430      -9.904 250.015 -55.000  1.00 20.000          C  
ATOM  20012  CD2 PHE A1430     -11.594 250.719 -53.506  1.00 20.000          C  
ATOM  20013  CE1 PHE A1430      -9.623 251.319 -55.318  1.00 20.000          C  
ATOM  20014  CE2 PHE A1430     -11.309 252.017 -53.820  1.00 20.000          C  
ATOM  20015  CZ  PHE A1430     -10.333 252.325 -54.723  1.00 20.000          C  
ATOM  20016  H   PHE A1430      -8.599 247.786 -53.420  1.00 20.000          H  
ATOM  20017  HA  PHE A1430     -10.944 248.296 -51.619  1.00 20.000          H  
ATOM  20018 1HB  PHE A1430     -10.895 247.666 -54.619  1.00 20.000          H  
ATOM  20019 2HB  PHE A1430     -12.230 248.224 -53.658  1.00 20.000          H  
ATOM  20020  HD1 PHE A1430      -9.345 249.210 -55.474  1.00 20.000          H  
ATOM  20021  HD2 PHE A1430     -12.370 250.498 -52.783  1.00 20.000          H  
ATOM  20022  HE1 PHE A1430      -8.839 251.551 -56.040  1.00 20.000          H  
ATOM  20023  HE2 PHE A1430     -11.856 252.800 -53.336  1.00 20.000          H  
ATOM  20024  HZ  PHE A1430     -10.118 253.366 -54.959  1.00 20.000          H  
ATOM  20025  N   ALA A1431     -11.857 245.811 -51.731  1.00 20.000          N  
ATOM  20026  CA  ALA A1431     -12.044 244.347 -51.593  1.00 20.000          C  
ATOM  20027  C   ALA A1431     -13.470 243.715 -51.671  1.00 20.000          C  
ATOM  20028  O   ALA A1431     -13.603 242.566 -52.070  1.00 20.000          O  
ATOM  20029  CB  ALA A1431     -11.465 243.949 -50.242  1.00 20.000          C  
ATOM  20030  H   ALA A1431     -12.521 246.472 -51.343  1.00 20.000          H  
ATOM  20031  HA  ALA A1431     -11.454 243.881 -52.383  1.00 20.000          H  
ATOM  20032 1HB  ALA A1431     -11.502 242.889 -50.122  1.00 20.000          H  
ATOM  20033 2HB  ALA A1431     -10.425 244.284 -50.172  1.00 20.000          H  
ATOM  20034 3HB  ALA A1431     -12.046 244.413 -49.457  1.00 20.000          H  
ATOM  20035  N   LEU A1432     -14.521 244.393 -51.242  1.00 20.000          N  
ATOM  20036  CA  LEU A1432     -15.842 243.759 -51.030  1.00 20.000          C  
ATOM  20037  C   LEU A1432     -16.482 243.113 -52.296  1.00 20.000          C  
ATOM  20038  O   LEU A1432     -16.584 243.769 -53.337  1.00 20.000          O  
ATOM  20039  CB  LEU A1432     -16.837 244.834 -50.545  1.00 20.000          C  
ATOM  20040  CG  LEU A1432     -18.182 244.403 -49.927  1.00 20.000          C  
ATOM  20041  CD1 LEU A1432     -17.926 243.821 -48.524  1.00 20.000          C  
ATOM  20042  CD2 LEU A1432     -19.129 245.590 -49.874  1.00 20.000          C  
ATOM  20043  H   LEU A1432     -14.406 245.353 -50.984  1.00 20.000          H  
ATOM  20044  HA  LEU A1432     -15.687 243.012 -50.261  1.00 20.000          H  
ATOM  20045 1HB  LEU A1432     -16.356 245.408 -49.794  1.00 20.000          H  
ATOM  20046 2HB  LEU A1432     -17.075 245.478 -51.387  1.00 20.000          H  
ATOM  20047  HG  LEU A1432     -18.636 243.627 -50.547  1.00 20.000          H  
ATOM  20048 1HD1 LEU A1432     -18.874 243.508 -48.085  1.00 20.000          H  
ATOM  20049 2HD1 LEU A1432     -17.257 242.985 -48.547  1.00 20.000          H  
ATOM  20050 3HD1 LEU A1432     -17.483 244.603 -47.904  1.00 20.000          H  
ATOM  20051 1HD2 LEU A1432     -20.083 245.274 -49.450  1.00 20.000          H  
ATOM  20052 2HD2 LEU A1432     -18.713 246.375 -49.268  1.00 20.000          H  
ATOM  20053 3HD2 LEU A1432     -19.291 245.965 -50.890  1.00 20.000          H  
ATOM  20054  N   PRO A1433     -17.017 241.875 -52.239  1.00 20.000          N  
ATOM  20055  CA  PRO A1433     -17.680 241.181 -53.330  1.00 20.000          C  
ATOM  20056  C   PRO A1433     -18.999 241.845 -53.663  1.00 20.000          C  
ATOM  20057  O   PRO A1433     -19.571 242.537 -52.830  1.00 20.000          O  
ATOM  20058  CB  PRO A1433     -17.925 239.780 -52.770  1.00 20.000          C  
ATOM  20059  CG  PRO A1433     -17.959 239.962 -51.288  1.00 20.000          C  
ATOM  20060  CD  PRO A1433     -16.964 241.076 -51.009  1.00 20.000          C  
ATOM  20061  HA  PRO A1433     -17.017 241.142 -54.204  1.00 20.000          H  
ATOM  20062 1HB  PRO A1433     -18.886 239.387 -53.147  1.00 20.000          H  
ATOM  20063 2HB  PRO A1433     -17.163 239.088 -53.112  1.00 20.000          H  
ATOM  20064 1HG  PRO A1433     -18.982 240.213 -50.965  1.00 20.000          H  
ATOM  20065 2HG  PRO A1433     -17.692 239.015 -50.789  1.00 20.000          H  
ATOM  20066 1HD  PRO A1433     -17.344 241.600 -50.174  1.00 20.000          H  
ATOM  20067 2HD  PRO A1433     -15.945 240.682 -50.853  1.00 20.000          H  
ATOM  20068  N   ALA A1434     -19.512 241.574 -54.866  1.00 20.000          N  
ATOM  20069  CA  ALA A1434     -20.819 242.084 -55.297  1.00 20.000          C  
ATOM  20070  C   ALA A1434     -21.919 241.801 -54.268  1.00 20.000          C  
ATOM  20071  O   ALA A1434     -22.830 242.610 -54.085  1.00 20.000          O  
ATOM  20072  CB  ALA A1434     -21.209 241.473 -56.631  1.00 20.000          C  
ATOM  20073  H   ALA A1434     -18.981 241.001 -55.506  1.00 20.000          H  
ATOM  20074  HA  ALA A1434     -20.736 243.166 -55.412  1.00 20.000          H  
ATOM  20075 1HB  ALA A1434     -22.166 241.887 -56.948  1.00 20.000          H  
ATOM  20076 2HB  ALA A1434     -20.448 241.703 -57.375  1.00 20.000          H  
ATOM  20077 3HB  ALA A1434     -21.299 240.394 -56.523  1.00 20.000          H  
ATOM  20078  N   GLY A1435     -21.846 240.648 -53.609  1.00 20.000          N  
ATOM  20079  CA  GLY A1435     -22.823 240.269 -52.612  1.00 20.000          C  
ATOM  20080  C   GLY A1435     -22.389 238.974 -51.946  1.00 20.000          C  
ATOM  20081  O   GLY A1435     -21.419 238.342 -52.365  1.00 20.000          O  
ATOM  20082  H   GLY A1435     -21.098 240.000 -53.807  1.00 20.000          H  
ATOM  20083 1HA  GLY A1435     -22.912 241.060 -51.868  1.00 20.000          H  
ATOM  20084 2HA  GLY A1435     -23.798 240.143 -53.080  1.00 20.000          H  
ATOM  20085  N   GLY A1436     -23.125 238.572 -50.918  1.00 20.000          N  
ATOM  20086  CA  GLY A1436     -22.807 237.369 -50.157  1.00 20.000          C  
ATOM  20087  C   GLY A1436     -23.588 237.381 -48.851  1.00 20.000          C  
ATOM  20088  O   GLY A1436     -24.706 237.899 -48.807  1.00 20.000          O  
ATOM  20089  H   GLY A1436     -23.922 239.128 -50.637  1.00 20.000          H  
ATOM  20090 1HA  GLY A1436     -23.070 236.491 -50.744  1.00 20.000          H  
ATOM  20091 2HA  GLY A1436     -21.736 237.324 -49.956  1.00 20.000          H  
ATOM  20092  N   GLN A1437     -23.018 236.787 -47.804  1.00 20.000          N  
ATOM  20093  CA  GLN A1437     -23.675 236.688 -46.509  1.00 20.000          C  
ATOM  20094  C   GLN A1437     -22.744 237.115 -45.385  1.00 20.000          C  
ATOM  20095  O   GLN A1437     -23.207 237.492 -44.308  1.00 20.000          O  
ATOM  20096  OXT GLN A1437     -21.565 236.778 -45.452  1.00 20.000          O  
ATOM  20097  CB  GLN A1437     -24.141 235.261 -46.279  1.00 20.000          C  
ATOM  20098  CG  GLN A1437     -24.884 235.028 -45.002  1.00 20.000          C  
ATOM  20099  CD  GLN A1437     -25.427 233.623 -44.932  1.00 20.000          C  
ATOM  20100  OE1 GLN A1437     -25.307 232.843 -45.885  1.00 20.000          O  
ATOM  20101  NE2 GLN A1437     -26.033 233.280 -43.804  1.00 20.000          N  
ATOM  20102  H   GLN A1437     -22.092 236.389 -47.896  1.00 20.000          H  
ATOM  20103  HA  GLN A1437     -24.541 237.348 -46.502  1.00 20.000          H  
ATOM  20104 1HB  GLN A1437     -24.776 234.984 -47.081  1.00 20.000          H  
ATOM  20105 2HB  GLN A1437     -23.280 234.592 -46.292  1.00 20.000          H  
ATOM  20106 1HG  GLN A1437     -24.204 235.171 -44.161  1.00 20.000          H  
ATOM  20107 2HG  GLN A1437     -25.711 235.732 -44.939  1.00 20.000          H  
ATOM  20108 1HE2 GLN A1437     -26.413 232.360 -43.696  1.00 20.000          H  
ATOM  20109 2HE2 GLN A1437     -26.107 233.941 -43.054  1.00 20.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6463.97 708.506 5168.77 -329.507 128.298 210.27 2688.52 -2916.5 -10.8383 -73.6981 -2218.12 -509.741 -902.016 -95.4039 -194.237 -82.2739 0 -5.26259 53.3349 553.364 644.877 -230.298 666.481 24.3841 196.983 717.584 -2270.49
MET:NtermProteinFull_1 -3.20778 0.30588 1.45418 -0.49675 0.07404 0.13943 0.94806 -1.05383 -0 -0 0.08706 0.85868 0 0 0 0 0 -0.04014 0.2084 1.66502 0 0 0 0.60916 0 0.0976 1.649
SER_2 -2.19849 0.06978 1.73257 -0.02985 0.00031 0.04929 0.39655 -0.71652 -0 -0 -0.52399 -1.09334 0 0 0 0 0 0.10983 0.00947 0.26546 0 -0.24488 0.60103 -0.77834 -0.32561 0.15438 -2.52234
ALA_3 -3.26651 0.55267 2.49752 -0.02326 0 0 1.01172 -1.38581 -0 -0 0.51834 -0.17635 0 0 0 0 0 0.03267 0 0 0 -0.13847 0 1.8394 -0.72215 0.86073 1.6005
PRO_4 -2.64383 0.40064 1.39829 -0.125 0.00407 0.09126 0.43201 -0.79688 -0 -0 -0.37002 0.2215 0 0 0 0 0 -0.04073 0.02357 0.16269 0 -0.90898 0 -2.4119 -0.79146 1.00977 -4.34501
ASP_5 -4.97517 0.60741 6.45154 -0.15523 0.005 0.46608 3.67712 -2.87867 -0 -0 -4.23594 -0.94071 0 0 -1.03559 0 0 -0.00275 0.0394 0 3.55634 0.12055 0 -2.3716 -0.52807 0.45383 -1.74647
GLU_6 -1.87401 0.22173 3.008 -0.4472 0.14586 1.37154 0.82948 -1.30774 -0.01261 -0.09025 0.22363 -2.93792 0 0 0 0 0 -0.05445 0.01007 0 3.63071 -0.26665 0 -2.7348 -0.37184 0.39637 -0.26007
GLY_7 -2.43875 0.46762 2.55883 -5e-05 0 0 1.03077 -1.31987 -0.01261 -0.09025 -1.70609 -0.4148 0 0 -1.03559 0 0 -0.08762 0 0 0 0.13118 0 0.83697 -0.07584 0.4135 -1.74262
ARG_8 -2.43399 0.40763 2.69419 -0.46326 0.06583 0.28998 1.14448 -1.35522 -0.01213 -0.04033 -0.97833 -0.2061 0 0 0 0 0 -0.0739 0.02109 1.47859 0 -0.11689 0 -1.2888 0.58853 0.44188 0.16325
ARG_9 -6.79472 0.94065 5.66241 -0.54027 0.0955 0.31907 2.92819 -2.50951 -0 -0 -2.48284 0.37257 0 0 -0.90986 0 0 0.0761 0.18288 1.95233 0 0.2227 0 -1.2888 0.54066 0.6391 -0.59382
ASP_10 -4.29406 0.60436 6.21967 -0.17929 0.01745 0.56979 3.19271 -2.53367 -0.01213 -0.04033 -6.93837 -0.98862 0 0 0 -1.31464 0 -0.00912 0.03031 0 2.08602 -0.74627 0 -2.3716 0.02704 1.57238 -5.10836
PRO_11 -5.74221 0.94989 4.82023 -0.19658 0.00355 0.13814 1.92494 -1.88524 -0 -0 -2.11519 0.11452 0 0 -0.60393 0 0 0.13729 0.01141 0.34755 0 -0.8464 0 -2.4119 -0.25562 1.72138 -3.88817
PRO_12 -3.28711 0.54746 0.92304 -0.19971 0.00426 0.14499 0.30672 -0.52327 -0 -0 -0.36957 0.02009 0 0 0 0 0 0.03308 0.00525 0.4982 0 -1.01123 0 -2.4119 -0.37385 0.86427 -4.82927
LYS_13 -3.92493 0.64415 5.26386 -0.47733 0.16298 0.44794 2.08961 -1.99326 -0 -0 -4.62514 -0.20326 0 0 -0.60393 0 0 0.13402 0.38212 2.39077 0 0.01028 0 -1.5107 -0.40214 0.98609 -1.22886
PRO_14 -1.79563 0.48503 1.51157 -0.12749 0.00128 0.094 0.27906 -0.59512 -0 -0 0.38575 0.23436 0 0 0 0 0 -0.05935 0.02664 0.18979 0 -1.09632 0 -2.4119 -0.60295 0.92427 -2.55701
LYS_15 -1.01468 0.09582 1.071 -0.33644 0.05821 0.21634 0.22363 -0.46062 -0 -0 0.13376 -0.37202 0 0 0 0 0 -0.06479 0.00902 1.57952 0 -0.1961 0 -1.5107 -0.48166 0.23647 -0.81325
GLY_16 -1.1365 0.0974 1.30946 -0.00027 0 0 0.09832 -0.64123 -0 -0 0.16971 -0.17723 0 0 0 0 0 -0.10852 0 0 0 -1.19358 0 0.83697 0.13181 0.09124 -0.52242
LYS_17 -2.77119 0.27823 1.48094 -0.29607 0.05354 0.14557 0.39177 -0.85034 -0 -0 -0.14863 -0.06421 0 0 0 0 0 0.07231 0.03137 1.86973 0 -0.05507 0 -1.5107 0.26331 0.17511 -0.93434
THR_18 -3.08062 0.51707 1.96314 -0.16527 0.08311 0.06174 0.76386 -1.32219 -0.04787 -0.31493 -0.45466 -0.24026 0 0 0 0 0 -0.10332 0.04511 0.0544 0 0.04202 2.33766 -1.0874 -0.07418 0.18807 -0.83452
LEU_19 -4.44009 0.63874 1.02087 -0.73394 0.3359 0.31919 0.75963 -1.18876 -0 -0 0.3439 0.03347 0 0 0 0 0 0.04602 0.20868 1.42452 0 -0.1515 0 0.18072 -0.21119 0.60064 -0.8132
GLY_20 -2.79167 0.30669 2.30229 -0.00024 0 0 1.27911 -1.38464 -0.0287 -0.09192 -1.04845 -0.15968 0 0 0 0 0 -0.11429 0 0 0 -1.24317 0 0.83697 0.06688 0.58683 -1.48399
SER_21 -2.6199 0.38758 1.72211 -0.02765 0 0.06358 1.23471 -1.06281 -0 -0 -1.09538 -0.47748 0 0 0 0 0 0.12807 0.02071 0.62221 0 -0.1093 0.60031 -0.77834 0.17466 0.47052 -0.74639
PHE_22 -3.91833 0.45501 2.41579 -0.62472 0.03747 0.36845 1.58362 -1.5207 -0.01193 -0.0682 -0.69492 -0.1566 0 0 0 0 0 0.041 0.00556 0 1.7984 -0.04664 0 1.0402 1.234 1.41204 3.34951
PHE_23 -8.97059 1.44028 3.28469 -0.64878 0.03716 0.29858 1.86519 -2.63091 -0.01445 -0.10141 -0.81205 -0.05639 0 0 0 0 0 -0.07495 0.02067 0 2.59116 0.09645 0 1.0402 1.11527 1.218 -0.30186
GLY_24 -3.15407 0.43229 3.02548 -5e-05 0 0 1.56454 -1.66146 -0 -0 -1.41062 -0.40322 0 0 -0.90986 0 0 -0.03106 0 0 0 0.33248 0 0.83697 -0.11822 0.32034 -1.17646
SER_25 -3.73403 0.23137 3.63678 -0.02333 0 0.01979 1.72982 -1.73763 -0.01193 -0.0682 -0.09155 0.00078 0 0 0 0 0 -0.01165 0.04172 0.94891 0 -0.30907 0.62222 -0.77834 -0.29509 0.25423 0.4248
LEU_26 -5.06239 0.80661 3.16191 -0.66874 0.14865 0.2481 1.02144 -1.75175 -0 -0 0.02633 0.15148 0 0 0 0 0 -0.02546 0.09525 0.67016 0 -0.19701 0 0.18072 2.29621 1.61906 2.72057
PRO_27 -2.35037 0.62047 1.85386 -0.14671 0.00679 0.10279 0.62618 -0.79914 -0 -0 0.06849 0.14878 0 0 0 0 0 -0.04948 0.01085 0.21142 0 -0.80138 0 -2.4119 2.20643 1.72213 1.01923
GLY_28 -1.28097 0.09534 0.94419 -5e-05 0 0 0.2243 -0.60836 -0 -0 -0.17444 -0.38069 0 0 0 0 0 -0.02964 0 0 0 -1.39764 0 0.83697 -0.50642 0.56113 -1.7163
PHE_29 -6.72577 0.76301 2.79317 -0.5966 0.03831 0.32893 1.88492 -2.19506 -0 -0 -0.3367 0.23254 0 0 0 0 0 -0.00361 0.01031 0 1.97757 -0.31109 0 1.0402 -0.31885 0.41893 -0.99979
SER_30 -0.93695 0.12292 1.30923 -0.02779 8e-05 0.04315 0.15214 -0.54584 -0.00249 -0.02412 0.18191 -1.12701 0 0 0 0 0 -0.01847 0.003 0.4984 0 0.00202 0.60001 -0.77834 -0.1744 0.25308 -0.46948
SER_31 -4.65038 0.58759 5.52259 -0.02947 0 0.05653 2.94676 -2.38652 -0.05787 -0.36057 -2.31546 -1.10954 0 0 -0.95214 -0.39331 0 -0.00671 0.17878 0.48255 0 -0.39174 1.30713 -0.77834 0.44333 0.71806 -1.18873
ALA_32 -5.68429 1.04868 3.01029 -0.02617 0.00104 0 2.76937 -2.27179 -0.01257 -0.04744 -2.27517 -0.39614 0 0 0 0 0 -0.09389 0 0 0 -0.13462 0 1.8394 0.14597 0.81423 -1.31309
ARG_33 -4.433 0.57856 5.58943 -0.73678 0.10266 0.51029 3.18716 -2.43934 -0.01208 -0.13543 -3.93828 0.61997 0 0 -0.95214 -0.92133 0 -0.09554 0.08341 2.08082 0 -0.10387 0 -1.2888 -0.53902 0.59308 -2.25024
ASN_34 -6.11113 0.74553 5.20912 -0.19451 0.06319 0.30387 2.4263 -2.81205 -0.03384 -0.14785 -1.99255 -0.39155 0 0 0 0 0 0.62119 0.0003 0 1.78466 -0.09147 0 -0.93687 -0.45913 0.55466 -1.46215
LEU_35 -10.5178 1.39067 5.42211 -0.46948 0.10342 0.11602 3.4999 -3.78996 -0.01281 -0.15025 -2.90003 0.14395 0 0 0 0 0 -0.05137 0.497 0.31083 0 -0.30008 0 0.18072 -0.3902 0.88515 -6.03225
VAL_36 -7.57936 0.92121 5.40293 -0.30013 0.19785 0.06597 3.09777 -3.3902 -0.02123 -0.09867 -1.71326 -0.14846 0 0 0 0 0 -0.00088 0.01074 0.19771 0 -0.41029 0 1.9342 -0.15727 0.96383 -1.02754
ALA_37 -3.74306 0.19353 3.74274 -0.02128 0 0 1.90896 -2.12177 -0 -0 -1.47856 -0.39191 0 0 0 0 0 0.12019 0 0 0 -0.34717 0 1.8394 -0.19073 0.38554 -0.10412
ASN_38 -5.53548 0.52836 5.61455 -0.34873 0.01446 0.65791 2.5733 -2.85633 -0.01281 -0.15025 -2.65586 -0.37549 0 0 0 0 0 -0.0087 0.03258 0 3.16443 0.56908 0 -0.93687 0.15254 0.23909 0.66576
ALA_39 -5.62302 0.36518 4.02132 -0.02356 0 0 2.41155 -2.8535 -0.03991 -0.18113 -1.9589 -0.35355 0 0 0 0 0 -0.05501 0 0 0 -0.32953 0 1.8394 0.09496 0.26725 -2.41844
HIS_D_40 -6.48803 0.32235 6.22449 -0.39349 0.068 0.39461 2.58252 -3.24482 -0.0367 -0.22657 -2.37103 -0.51399 0 0 0 0 0 0.05422 0.00087 0 2.90248 -0.05993 0 -0.45461 -0.27998 0.26429 -1.2553
SER_41 -4.46929 0.16655 5.5044 -0.02772 0 0.06384 2.67832 -2.69879 -0.02692 -0.20784 -2.80236 -0.57166 0 0 0 0 0 0.02061 0.00401 0.73177 0 0.33126 0.60079 -0.77834 0.06775 0.19181 -1.22181
SER_42 -5.00426 0.31902 6.0556 -0.02547 0 0.05901 2.76547 -2.98236 -0 -0 -2.49069 -0.64666 0 0 0 0 0 0.01573 2e-05 0.68505 0 0.33925 0.62512 -0.77834 0.19927 0.2442 -0.62004
ALA_43 -4.12841 0.45251 4.19692 -0.02272 0 0 1.90122 -2.32185 -0 -0 -1.1775 -0.37383 0 0 0 0 0 0.17022 0 0 0 -0.36278 0 1.8394 -0.15283 0.30204 0.32238
ARG_44 -5.16003 0.44701 5.7231 -0.75315 0.10314 0.48551 2.21938 -2.7485 -0.01826 -0.15661 -1.6962 0.36488 0 0 0 0 0 -0.03793 0.01875 1.57431 0 -0.04085 0 -1.2888 -0.30423 0.27541 -0.99308
ALA_45 -3.87269 0.28803 3.23728 -0.02397 0 0 2.27663 -2.05787 -0 -0 -1.52525 -0.35337 0 0 0 0 0 -0.06212 0 0 0 -0.3356 0 1.8394 -0.36283 0.3969 -0.55546
ARG_46 -4.66318 0.75346 5.46784 -0.78335 0.1215 0.52044 2.05086 -2.65435 -0.0004 -0.00489 -1.97493 0.37941 0 0 0 0 0 0.11247 0.02669 1.68183 0 0.03939 0 -1.2888 5.36868 1.67195 6.82461
PRO_47 -4.09058 1.45447 3.53983 -0.08536 1e-05 0.05316 1.85243 -1.52213 -0.00917 -0.09978 -1.26234 0.73434 0 0 0 0 0 0.04125 0.01083 0.42352 0 0.16088 0 -2.4119 5.52116 1.84828 6.15889
ALA_48 -4.67209 0.65502 3.14815 -0.02549 0.00049 0 1.73312 -2.09808 -0 -0 -0.83432 -0.39776 0 0 0 0 0 -0.16288 0 0 0 -0.27201 0 1.8394 -0.15418 0.6485 -0.59212
ALA_49 -3.49509 0.57802 1.91603 -0.0232 0 0 1.37094 -1.4834 -0 -0 -0.83711 -0.34148 0 0 0 0 0 -0.06265 0 0 0 -0.41922 0 1.8394 -0.21369 0.53087 -0.64056
ASP_50 -2.99562 0.85894 4.59073 -0.10703 0.00337 0.3388 2.2048 -1.99729 -0.02243 -0.19997 -4.20349 -0.21541 0 0 0 -0.66821 0 0.36146 0.06032 0 2.13664 -0.09328 0 -2.3716 5.49161 1.63661 4.80896
PRO_51 -3.93026 1.24085 3.32838 -0.14896 0.12551 0.09881 1.88105 -1.53445 -0 -0 -1.44013 0.1708 0 0 0 0 0 0.1136 0.01615 1.13973 0 -0.66757 0 -2.4119 6.13917 1.81526 5.93606
THR_52 -4.21651 0.72453 3.8588 -0.12408 0.0529 0.06275 1.80682 -1.9665 -0.02931 -0.25175 -2.07951 -0.80653 0 0 0 0 0 0.12561 0.0175 0.08296 0 0.35738 2.3018 -1.0874 0.85055 0.66725 0.34724
GLY_53 -2.71146 0.44257 2.60902 -5e-05 0 0 1.77743 -1.49819 -0 -0 -0.94581 -0.44226 0 0 0 0 0 -0.05658 0 0 0 0.52465 0 0.83697 0.54289 0.26748 1.34666
ALA_54 -4.18122 0.98406 4.06813 -0.01761 0 0 2.8358 -2.37866 -0 -0 -2.02462 -0.33094 0 0 0 0 0 0.74751 0 0 0 0.26036 0 1.8394 1.24311 1.61414 4.65946
PRO_55 -6.40601 1.18004 4.09472 -0.0663 0 0.04227 1.75316 -2.08933 -0.0207 -0.1427 -1.59327 0.6043 0 0 0 0 0 -0.01186 0.23958 0.14769 0 -0.06537 0 -2.4119 1.25116 1.94841 -1.54611
ALA_56 -4.73015 0.43045 3.63585 -0.02068 0 0 2.68756 -2.5684 -0 -0 -1.91953 -0.35987 0 0 0 0 0 0.06508 0 0 0 -0.02676 0 1.8394 0.12274 0.53791 -0.30639
ALA_57 -3.87343 0.31095 3.64614 -0.0226 0 0 2.53221 -2.28924 -0 -0 -1.81923 -0.37328 0 0 0 0 0 -0.00265 0 0 0 -0.30349 0 1.8394 -0.28252 0.21835 -0.41938
GLU_58 -4.54683 0.53143 5.12734 -0.21037 0.03139 0.29935 2.29034 -2.4047 -0.02317 -0.1986 -1.74649 -0.60486 0 0 0 0 0 0.12927 0.02171 0 3.04507 -0.15463 0 -2.7348 -0.47581 0.25085 -1.37351
ALA_59 -5.54274 0.65765 3.50548 -0.02196 0 0 2.71259 -2.4682 -0 -0 -2.17596 -0.35991 0 0 0 0 0 -0.0445 0 0 0 -0.25619 0 1.8394 -0.46679 0.26575 -2.35539
ALA_60 -4.99453 0.50936 4.12628 -0.02385 0 0 2.67867 -2.52634 -0.00822 -0.05733 -2.40192 -0.38542 0 0 0 0 0 -0.06647 0 0 0 -0.36223 0 1.8394 -0.62781 0.42296 -1.87744
GLN_61 -4.95989 0.84229 5.38845 -0.39685 0.09768 0.23072 2.50718 -2.551 -0.00247 -0.05589 -2.18946 -0.56979 0 0 0 0 0 0.7737 0.08087 0 3.1135 0.29301 0 -0.18838 5.33943 1.85378 9.60688
PRO_62 -6.27415 1.4608 4.13358 -0.07058 0 0.04384 2.27998 -1.98667 -0 -0 -2.0627 0.64013 0 0 0 0 0 -0.09382 0.077 0.24856 0 0.08509 0 -2.4119 5.65136 1.97876 3.69928
GLN_63 -7.39075 0.91474 6.30838 -0.25082 0.04625 0.16539 3.53186 -3.398 -0.00822 -0.05733 -3.33472 -0.45184 0 0 0 -0.59211 0 0.00221 0.03367 0 2.80695 0.24898 0 -0.18838 0.23764 0.87708 -0.499
ALA_64 -3.26288 0.17754 3.15228 -0.02269 0 0 1.58645 -1.85997 -0 -0 -0.85338 -0.33398 0 0 0 0 0 -0.0282 0 0 0 -0.22902 0 1.8394 0.06153 0.61952 0.8466
GLN_65 -4.47995 0.2727 3.91046 -0.2595 0.04222 0.19894 1.51525 -1.95467 -0 -0 -0.82174 -0.45846 0 0 0 0 0 0.15488 0.06541 0 2.6562 -0.08287 0 -0.18838 -0.31789 0.24495 0.49756
VAL_66 -3.72215 0.39325 2.8627 -0.31602 0.23397 0.0733 1.40239 -1.76299 -0 -0 -0.91922 -0.3173 0 0 0 0 0 0.05874 1e-05 0.46275 0 -0.22966 0 1.9342 -0.16328 0.26443 0.25511
ALA_67 -2.42199 0.22389 2.62704 -0.02746 0.00624 0 1.41009 -1.5045 -0 -0 -0.76831 -0.61697 0 0 0 0 0 -0.08646 0 0 0 0.36715 0 1.8394 0.3259 0.4801 1.85411
ALA_68 -3.63064 0.23722 1.8367 -0.02386 0 0 1.06559 -1.4248 -0 -0 -0.54751 -0.20506 0 0 0 0 0 0.01053 0 0 0 -0.14418 0 1.8394 -0.0778 0.36892 -0.69549
HIS_69 -6.25698 0.93596 6.74313 -0.47393 0.02873 0.33611 3.68648 -2.99142 -0.0024 -0.01823 -5.23376 -0.92346 0 0 -2.1737 0 0 -0.04243 0.05241 0 1.63218 -0.05925 0 -0.45461 -0.73506 1.04709 -4.90315
PRO_70 -3.96127 0.61597 2.89982 -0.06454 0 0.0407 1.37954 -1.30968 -0 -0 -0.7265 0.57749 0 0 0 0 0 -0.18544 0.13717 0.1903 0 -0.88875 0 -2.4119 0.051 1.50176 -2.15435
GLU_71 -3.48406 0.31056 3.21107 -0.23569 0.0484 0.39897 1.13114 -1.43232 -0 -0 -0.98162 -0.50362 0 0 -1.21368 0 0 0.98097 0.00698 0 2.87619 0.26252 0 -2.7348 0.88425 0.83701 0.36228
GLN_72 -5.76044 0.63919 5.17631 -0.22641 0.02657 0.1631 2.6354 -2.45943 -0.00978 -0.07954 -3.39536 -0.59839 0 0 -0.96001 0 0 0.00062 0.10196 0 2.6832 -0.03171 0 -0.18838 1.16261 1.26352 0.14302
THR_73 -6.88911 0.65651 6.21966 -0.20107 0.15912 0.07026 3.23226 -3.08386 -0.00978 -0.07954 -4.3618 -0.02669 0 0 0 0 0 0.00691 0.00591 0.07612 0 0.02533 2.28033 -1.0874 0.96659 1.25013 -0.79012
ALA_74 -3.62989 0.67577 4.17344 -0.02072 0 0 2.0271 -2.03798 -0.0024 -0.01823 -1.3674 -0.37608 0 0 0 0 0 0.43756 0 0 0 -0.0339 0 1.8394 1.26106 1.55818 4.48589
PRO_75 -5.25999 1.01843 4.29438 -0.06492 0 0.04172 1.24888 -1.85791 -0 -0 -1.21415 0.63678 0 0 0 0 0 -0.01824 0.04399 0.08606 0 0.56358 0 -2.4119 1.48467 1.5101 0.10149
TRP_76 -8.18408 0.71478 5.76468 -1.36242 0.09349 0.55333 2.8883 -3.07442 -0 -2e-05 -2.02958 -0.33736 0 0 0 0 0 0.05278 0.10656 0 1.70073 -0.29315 0 1.6906 0.61574 0.35797 -0.74206
THR_77 -7.08116 0.49229 6.32516 -0.20136 0.11217 0.07044 3.6609 -3.21681 -0 -0 -4.58527 0.06177 0 0 0 -0.59211 0 -0.01007 0.06094 0.05865 0 0.00678 2.27209 -1.0874 0.10928 0.30417 -3.23953
GLU_78 -5.27483 0.2237 6.23105 -0.44559 0.0614 0.86669 3.05239 -2.80571 -0 -0 -3.49784 -0.44672 0 0 0 -0.93767 0 0.09248 0.00791 0 3.2843 -0.30752 0 -2.7348 -0.18112 0.31641 -2.49549
LYS_79 -3.9655 0.45735 4.63911 -0.30451 0.02404 0.13858 1.67795 -2.01259 -0 -0 -1.17035 -0.04449 0 0 0 0 0 0.05773 0.06326 1.73064 0 -0.07183 0 -1.5107 -0.56411 0.28356 -0.57187
GLU_80 -4.7694 0.3432 4.96214 -0.39962 0.03992 0.78178 1.78905 -2.18897 -0 -0 -1.53997 -0.33746 0 0 0 0 0 -0.0233 0.01687 0 3.2475 -0.12841 0 -2.7348 -0.24687 0.32679 -0.86156
LEU_81 -6.77611 0.52076 4.1009 -0.50233 0.20924 0.12891 2.52029 -2.56471 -0.00104 -0.00837 -2.37341 0.229 0 0 0 0 0 -0.045 0.03931 0.39141 0 -0.26473 0 0.18072 -0.02723 0.71079 -3.53158
GLN_82 -5.7965 0.83161 7.16848 -0.27074 0.03864 0.19922 3.25063 -3.0155 -0.00225 -0.01528 -4.2102 -0.49293 0 0 0 -0.93767 0 0.21055 0.03781 0 3.15231 0.19035 0 -0.18838 5.60854 1.93511 7.69381
PRO_83 -5.00029 1.01034 4.20572 -0.06988 0 0.04416 1.73773 -1.78384 -0 -0 -1.78677 0.64406 0 0 0 0 0 -0.04745 0.08119 0.19939 0 0.15883 0 -2.4119 5.69973 1.7429 4.42391
SER_84 -4.16901 0.42803 4.90017 -0.02463 0 0.05799 2.47863 -2.32854 -0 -0 -1.73306 -0.67982 0 0 0 0 0 0.00583 0.00048 0.49242 0 0.35189 0.62374 -0.77834 0.44582 0.41008 0.48168
GLU_85 -4.95821 0.17054 5.59024 -0.21154 0.0239 0.28677 2.46744 -2.57592 -0.01643 -0.15561 -2.28325 -0.60092 0 0 0 0 0 -0.02104 0.04116 0 3.21554 -0.32157 0 -2.7348 0.1061 0.12985 -1.84773
LYS_86 -5.17199 0.3012 5.85322 -0.29166 0.0305 0.12898 2.33088 -2.59276 -0.00104 -0.00836 -3.04906 -0.04783 0 0 0 0 0 0.15835 0.08093 1.77306 0 0.01074 0 -1.5107 -0.49933 0.28446 -2.22044
MET_87 -5.95993 0.33671 5.03399 -0.61135 0.11872 0.16089 2.63562 -2.68418 -0.01668 -0.14876 -2.81656 0.0016 0 0 0 0 0 0.09822 0.05225 0.99609 0 -0.09451 0 0.60916 -0.27797 0.41397 -2.15272
VAL_88 -6.18554 0.62753 4.50279 -0.31591 0.25877 0.07294 2.86344 -2.81129 -0 -0 -2.3739 -0.12779 0 0 0 0 0 -0.05205 0.03649 0.03578 0 -0.31329 0 1.9342 -0.11854 0.37852 -1.58786
SER_89 -3.86419 0.14399 4.96111 -0.02274 0 0.02137 2.19731 -2.36304 -0 -0 -1.39304 -0.35933 0 0 0 0 0 0.0301 0.00839 0.50194 0 0.30271 0.6002 -0.77834 -0.02865 0.2527 0.2105
GLY_90 -3.48691 0.23778 4.6298 -5e-05 0 0 2.4231 -2.27734 -0 -0 -2.99803 -0.41547 0 0 0 0 0 -0.08511 0 0 0 0.19646 0 0.83697 0.5457 0.13916 -0.25395
ALA_91 -5.85164 0.48874 4.61561 -0.02123 0 0 2.98785 -2.88439 -0 -0 -2.63618 -0.33302 0 0 0 0 0 0.03022 0 0 0 -0.30223 0 1.8394 0.34356 0.25778 -1.46552
LYS_92 -5.3077 0.50446 6.257 -0.44735 0.14122 0.16251 3.15936 -2.83284 -0 -0 -4.6869 0.0767 0 0 0 -0.66821 0 0.11993 0.05903 2.67164 0 0.00454 0 -1.5107 -0.42241 0.39886 -2.32086
ASP_93 -3.67658 0.17146 4.6731 -0.10602 0.0074 0.32164 1.74843 -2.18998 -0.00285 -0.0107 -1.64144 -0.23502 0 0 0 0 0 -0.04371 0.03 0 1.93503 -0.12162 0 -2.3716 -0.32898 0.35024 -1.49123
LEU_94 -8.13552 1.17122 4.73791 -0.65368 0.21092 0.18835 2.77417 -3.1768 -0 -0 -1.92056 0.21543 0 0 0 0 0 -0.0043 0.21691 0.76348 0 -0.1675 0 0.18072 0.00697 0.66618 -2.9261
VAL_95 -5.64317 0.52473 3.70061 -0.39177 0.4218 0.10164 1.77958 -2.25545 -0 -0 -1.0647 -0.39835 0 0 0 0 0 -0.09734 0.00331 0.88494 0 0.57639 0 1.9342 0.1691 0.83379 1.07932
CYS_96 -2.97146 0.4362 2.55713 -0.05374 0.00642 0.02099 1.09666 -1.2935 -0 -0 -1.88354 -0.31314 0 0 0 0 0 0.00125 1e-05 0.47837 0 0.17377 0 3.6196 -0.22605 0.52678 2.17575
SER_97 -2.86331 0.33131 4.29933 -0.03595 0.00143 0.06952 2.69166 -1.89284 -0.00504 -0.04534 -1.3017 -0.86915 0 0 -0.39158 0 0 -0.04391 0.03467 0.13002 0 -0.12229 0.62629 -0.77834 -0.01908 0.59784 0.41354
LYS_98 -2.2983 0.2629 2.52742 -0.42811 0.07974 0.22871 0.89283 -1.07889 -0 -0 -0.52153 0.09651 0 0 0 0 0 -0.11705 0.00588 1.37948 0 -0.02865 0 -1.5107 0.03321 0.49238 0.01584
MET_99 -2.78006 0.33225 3.24019 -0.66614 0.17249 0.19079 1.08571 -1.3326 -0 -0 -0.34299 -0.00465 0 0 -0.39158 0 0 -0.07507 0.01755 0.86653 0 -0.10099 0 0.60916 -0.38124 0.1761 0.61545
SER_100 -5.51379 0.82599 5.74592 -0.03305 0.0001 0.0563 3.05196 -2.7672 -0.00219 -0.03464 -2.79939 -1.09306 0 0 0 0 0 -0.01195 0.06718 0.26781 0 -0.29207 0.77996 -0.77834 -0.53694 0.32506 -2.74236
ARG_101 -3.60543 0.27243 4.5191 -0.83451 0.20314 0.69254 2.25265 -2.09842 -0.00262 -0.03605 -2.96238 -0.19093 0 0 -0.82566 0 0 -0.04695 0.17482 2.23212 0 -0.16142 0 -1.2888 -0.50752 0.45738 -1.75651
ALA_102 -4.8017 0.54847 1.08134 -0.0217 0 0 0.97617 -1.5382 -0 -0 0.01536 -0.40618 0 0 0 0 0 0.00583 0 0 0 -0.56839 0 1.8394 -0.16113 0.40657 -2.62414
LYS_103 -5.47016 0.74391 4.00644 -0.47155 0.12633 0.26797 2.45726 -2.23078 -0.01219 -0.11717 -1.55711 0.04399 0 0 0 0 0 0.0029 0.01622 1.66473 0 0.09735 0 -1.5107 0.25652 0.41185 -1.2742
ASP_104 -5.21686 0.58726 5.09593 -0.17055 0.15395 0.57421 2.95472 -2.60233 -0.00444 -0.05086 -3.49635 -2.80421 0 0 -0.48906 0 0 0.13592 0.33871 0 4.35465 0.05941 0 -2.3716 0.06469 0.72114 -2.16567
ALA_105 -4.18964 0.3634 3.86501 -0.02424 2e-05 0 1.75258 -2.26357 -0 -0 -2.37778 -0.40542 0 0 -0.48906 0 0 0.02858 0 0 0 -0.24852 0 1.8394 -0.60562 0.72839 -2.02648
VAL_106 -8.78909 1.83479 4.16181 -0.30209 0.20926 0.05887 3.62136 -3.37996 -0.00444 -0.05086 -1.93479 -0.06657 0 0 0 0 0 0.07643 0.00422 0.04574 0 -0.42742 0 1.9342 -0.3127 0.97813 -2.34308
SER_107 -4.71869 0.54404 4.1392 -0.02687 0 0.04327 1.84365 -2.29914 -0.03169 -0.2922 -0.5201 -1.02686 0 0 0 0 0 -0.02701 0.0018 0.19302 0 -0.09576 0.60048 -0.77834 -0.2641 1.34158 -1.37372
SER_108 -2.78195 0.30964 3.39616 -0.03635 0.00769 0.02676 1.337 -1.64735 -0.00632 -0.06675 -1.50742 0.04175 0 0 0 0 0 -0.03918 0.02037 0.95988 0 -0.30316 1.75304 -0.77834 -0.58136 0.80513 0.90924
GLY_109 -1.83511 0.1635 2.40667 -8e-05 0 0 1.11825 -1.2541 -0.03378 -0.14567 -0.26786 -0.28058 0 0 0 0 0 -0.16647 0 0 0 -1.53361 0 0.83697 0.28362 0.61092 -0.09732
VAL_110 -3.634 0.36066 2.23887 -0.32725 0.46562 0.07649 1.33607 -1.54344 -0 -0 -0.65261 -0.71161 0 0 0 0 0 -0.03554 0.01355 1.2877 0 0.39016 0 1.9342 0.51661 0.77097 2.48646
ALA_111 -3.78736 0.65838 0.85365 -0.02775 0.00291 0 0.84685 -1.40099 -0.03455 -0.14778 -0.31891 -0.2561 0 0 0 0 0 0.17523 0 0 0 0.0424 0 1.8394 -0.38324 0.75436 -1.1835
SER_112 -1.81141 0.11365 1.23846 -0.0342 0.00451 0.06216 0.36955 -0.86213 -0.01673 -0.05864 0.24856 -0.76741 0 0 0 0 0 0.01261 0.0005 0.38491 0 0.43817 0.60033 -0.77834 -0.01329 0.55837 -0.31036
VAL_113 -4.78338 0.6301 0.34025 -0.32863 0.43329 0.07634 0.15863 -1.19817 -0.00077 -0.00211 0.91409 -0.75146 0 0 0 0 0 0.31788 0.35075 1.9903 0 -0.62093 0 1.9342 0.28427 0.56307 0.3077
VAL_114 -1.91535 0.13577 0.91819 -0.30658 0.18964 0.07024 0.29069 -0.63851 -0.01673 -0.05864 0.68556 -0.24512 0 0 0 0 0 -0.06995 0.00135 0.1979 0 -0.27661 0 1.9342 -0.16503 0.5488 1.27983
ASP_115 -5.24091 0.36551 6.17259 -0.21028 0.10037 0.66355 2.95538 -2.84285 -0.00971 -0.08319 -3.58306 -1.51085 0 0 -0.56002 0 0 -0.0677 2e-05 0 2.27113 -0.79013 0 -2.3716 0.08633 0.43361 -4.22181
VAL_116 -6.05831 0.98022 2.5366 -0.32418 0.36207 0.07383 1.59978 -2.23312 -0 -0 -0.07779 -0.16457 0 0 0 0 0 -0.0655 0.00012 0.06159 0 -0.3864 0 1.9342 0.18073 0.41662 -1.16411
ALA_117 -3.33981 0.4251 1.89288 -0.02243 0 0 0.8462 -1.56399 -0 -0 0.12583 -0.38456 0 0 0 0 0 0.19234 0 0 0 -0.35002 0 1.8394 -0.314 0.23709 -0.41599
LYS_118 -3.50127 0.36071 3.60337 -0.43607 0.08008 0.26544 0.77717 -1.58381 -0 -0 -1.0214 -0.24245 0 0 -0.56002 0 0 -0.04411 0.01177 2.25538 0 -0.05257 0 -1.5107 -0.58486 0.16082 -2.02252
GLY_119 -3.06057 0.35189 3.55134 -6e-05 0 0 1.747 -1.85778 -0.01055 -0.08902 -1.31875 -0.36242 0 0 -0.39136 0 0 -0.05747 0 0 0 -1.52505 0 0.83697 0.19183 0.15916 -1.83485
VAL_120 -5.20138 0.39415 2.59999 -0.30603 0.15481 0.06888 1.97749 -1.83306 -0.00178 -0.03022 -0.6848 -0.1568 0 0 -0.43429 0 0 0.1521 0.00418 0.13763 0 -0.16245 0 1.9342 0.38002 0.37729 -0.63006
VAL_121 -6.5434 1.1813 1.86747 -0.28509 0.16319 0.06537 1.68808 -2.17406 -0 -0 -0.95288 -0.53328 0 0 0 0 0 -0.05651 0.01788 0.21736 0 -0.58268 0 1.9342 -0.17174 1.11196 -3.05284
GLN_122 -5.75338 0.75266 3.89375 -0.28411 0.0379 0.20293 2.17492 -2.22226 -0.03192 -0.16123 -2.22094 -0.52817 0 0 0 0 0 -0.00044 0.15316 0 2.96815 -0.17299 0 -0.18838 -0.35994 1.07101 -0.66928
GLY_123 -4.03807 0.73252 2.60152 -4e-05 0 0 1.34373 -1.7853 -0 -0 0.1062 -0.42529 0 0 0 0 0 -0.1506 0 0 0 0.42689 0 0.83697 -0.16712 0.46152 -0.05709
GLY_124 -3.56724 0.57375 3.53727 -6e-05 0 0 1.72336 -1.98475 -0.01417 -0.10959 -1.37606 -0.38913 0 0 0 0 0 -0.10328 0 0 0 0.3305 0 0.83697 0.05103 0.4069 -0.08451
LEU_125 -7.20463 0.96684 4.13188 -0.47479 0.16513 0.10402 3.11341 -2.84881 -0 -0 -1.67891 0.21806 0 0 0 0 0 -0.04931 0.06233 0.285 0 -0.29288 0 0.18072 -0.22607 0.47951 -3.0685
ASP_126 -3.47347 0.28075 3.07861 -0.1216 0.02059 0.3816 0.78292 -1.58601 -0.03317 -0.18644 -0.91287 -0.37697 0 0 0 0 0 -0.08783 0.00126 0 1.82165 -0.01631 0 -2.3716 -0.30013 0.50617 -2.59286
THR_127 -2.57365 0.2269 2.50654 -0.12241 0.09029 0.0726 1.07209 -1.32507 -0 -0 -0.80933 -1.14526 0 0 0 0 0 -0.00078 0.02572 0.04113 0 -0.43244 2.25357 -1.0874 -0.34136 0.42169 -1.12716
THR_128 -5.13493 0.41283 4.23223 -0.17933 0.07537 0.06934 2.96746 -2.42638 -0.01417 -0.10959 -0.73224 -0.44021 0 0 0 0 0 -0.0345 0.08557 0.18126 0 0.00519 2.34297 -1.0874 -0.10432 0.47571 0.58485
ARG_129 -5.32886 0.46309 4.35055 -0.73266 0.09589 0.4959 2.13166 -2.33103 -0 -0 -2.13801 0.2083 0 0 -0.45907 0 0 -0.06212 0.16521 1.45975 0 -0.15052 0 -1.2888 -0.13401 0.77453 -2.48021
SER_130 -3.9426 0.54007 2.89771 -0.02902 3e-05 0.04818 1.12695 -1.89175 -0 -0 -0.18691 -1.04805 0 0 0 0 0 -0.04013 0.00082 0.18795 0 -0.24263 0.6014 -0.77834 -0.59917 0.65167 -2.70384
ALA_131 -5.51257 0.98886 1.52402 -0.0265 0.00114 0 1.94739 -2.04088 -0 -0 -0.5546 -0.42303 0 0 0 0 0 -0.0525 0 0 0 -0.0281 0 1.8394 -0.63362 0.30926 -2.66173
LEU_132 -5.05651 0.62643 3.63464 -0.50587 0.26254 0.14339 2.07225 -2.19409 -0 -0 -1.41673 0.0196 0 0 -0.75996 0 0 -0.05477 0.12755 0.26797 0 0.01394 0 0.18072 -0.47465 0.596 -2.51754
THR_133 -3.28266 0.50438 3.22273 -0.12035 0.02903 0.08415 2.39183 -1.8058 -0.00548 -0.05868 -3.07901 -0.82378 0 0 -0.75996 0 0 0.01581 0.00216 0.12425 0 1.00308 4.06147 -1.0874 0.83495 0.89165 2.14238
GLY_134 -4.21881 0.36338 4.00264 -9e-05 0 0 2.45666 -2.27049 -0.01135 -0.06477 -2.41428 -0.40617 0 0 0 0 0 -0.00757 0 0 0 0.23009 0 0.83697 1.90056 0.58521 0.98199
THR_135 -5.2758 0.50862 3.61426 -0.21021 0.14908 0.07794 2.84191 -2.29344 -0 -0 -2.01964 -0.18706 0 0 0 0 0 -0.04018 0.04197 0.1553 0 0.15629 2.33733 -1.0874 0.89954 0.24696 -0.08455
LYS_136 -4.9724 0.58358 5.19074 -0.45771 0.1944 0.22242 2.28655 -2.15921 -0.00548 -0.05868 -4.10921 -0.11667 0 0 0 -0.7752 0 -0.03932 0.09664 2.61596 0 -0.02246 0 -1.5107 -0.18532 0.37482 -2.84723
GLU_137 -4.22353 0.23991 5.07328 -0.36145 0.04397 0.77743 2.39824 -2.22325 -0 -0 -2.83074 -0.32878 0 0 -0.45907 -0.62655 0 -0.02575 0.283 0 2.98395 -0.0939 0 -2.7348 -0.03911 0.60238 -1.54477
ALA_138 -4.38101 0.47799 2.4186 -0.0236 0 0 1.25006 -1.88205 -0.0069 -0.02113 -0.68276 -0.30851 0 0 0 0 0 -0.0333 0 0 0 0.16242 0 1.8394 0.25394 0.54854 -0.3883
VAL_139 -4.96809 0.52353 2.06698 -0.27948 0.17755 0.0574 1.77703 -1.869 -0.01135 -0.06477 -0.86105 -0.14082 0 0 0 0 0 -0.05088 0.03196 0.22524 0 -0.64041 0 1.9342 -0.11143 0.33859 -1.86478
SER_140 -2.96 0.29429 3.31522 -0.02751 0.00026 0.02358 2.01877 -1.67953 -0.0113 -0.05117 -2.05073 -0.31347 0 0 0 0 0 0.06972 0.00271 0.43978 0 0.02129 0.60063 -0.77834 -0.40395 0.23563 -1.25411
SER_141 -2.57477 0.25695 3.18745 -0.02769 0 0.04212 1.75264 -1.58061 -0 -0 -0.69067 -1.01279 0 0 0 0 0 0.06454 0.00549 0.22689 0 0.00535 0.60251 -0.77834 -0.48333 0.28034 -0.72392
GLY_142 -2.22676 0.18792 2.65633 -4e-05 0 0 1.33826 -1.43269 -0 -0 -0.73243 -0.43305 0 0 0 0 0 -0.08353 0 0 0 0.48206 0 0.83697 -0.14261 0.24156 0.69198
VAL_143 -5.99514 0.71304 3.87252 -0.30899 0.20322 0.07104 2.68971 -2.55455 -0 -0 -1.64011 -0.26602 0 0 0 0 0 -0.03501 0.00024 0.32748 0 -0.37289 0 1.9342 0.13906 0.34003 -0.88218
THR_144 -6.36301 0.81788 4.65983 -0.11792 0.0491 0.05447 2.28952 -2.84901 -0.00423 -0.02783 -0.90963 -0.6871 0 0 0 0 0 0.17554 0.03195 0.88351 0 0.20077 2.31899 -1.0874 -0.06288 0.51019 -0.11726
GLY_145 -2.61493 0.25085 3.7769 -4e-05 0 0 1.87735 -1.79112 -0.00017 -0.00221 -2.56485 -0.36916 0 0 -0.46719 0 0 0.01274 0 0 0 0.3236 0 0.83697 0.56226 0.38937 0.22039
ALA_146 -2.09773 0.06142 2.4106 -0.02465 0.00022 0 1.15289 -1.32996 -0.00455 -0.01299 -0.86757 -0.31965 0 0 0 0 0 -0.01337 0 0 0 0.05495 0 1.8394 0.57695 0.52255 1.94851
MET_147 -6.18387 0.46057 4.91749 -0.43267 0.13431 0.18035 2.60929 -2.43196 -0 -0 -1.90766 -0.06576 0 0 0 0 0 -0.03217 0.01997 1.24326 0 0.2071 0 0.60916 0.26257 0.74837 0.33836
ASP_148 -6.88988 1.06553 6.19304 -0.10531 0.00402 0.31689 3.42326 -3.13354 -0.02035 -0.07744 -3.88988 -0.47181 0 0 -0.99569 0 0 -0.08261 0.0033 0 1.75799 0.01161 0 -2.3716 0.08444 0.70076 -4.47728
MET_149 -4.52898 0.4075 2.18721 -0.39522 0.124 0.14925 0.62549 -1.26888 -0 -0 0.2502 -0.12977 0 0 0 0 0 -0.02416 0.03366 1.62694 0 0.10804 0 0.60916 -0.30627 0.48928 -0.04255
ALA_150 -4.43816 0.50993 1.9651 -0.02785 0.0058 0 1.57294 -1.69803 -0 -0 -1.49195 -0.42939 0 0 0 0 0 0.00306 0 0 0 0.56193 0 1.8394 -0.00558 0.27134 -1.36144
LYS_151 -7.74753 0.88369 7.58952 -0.31126 0.0526 0.1552 3.85416 -3.35161 -0.01604 -0.11355 -4.79639 -0.07604 0 0 -1.11716 0 0 0.00706 0.01978 1.99117 0 -0.0319 0 -1.5107 0.00918 0.54819 -3.96162
GLY_152 -4.1036 0.73961 3.35104 -0.00098 0 0 2.59728 -1.91881 -0 -0 -1.79746 -0.31388 0 0 -0.91921 0 0 -0.09147 0 0 0 -1.51093 0 0.83697 0.19188 0.77306 -2.16651
ALA_153 -4.45565 0.35613 2.88217 -0.02485 0.0001 0 2.08654 -2.12506 -0 -0 -1.79435 -0.41067 0 0 0 0 0 0.02674 0 0 0 -0.13894 0 1.8394 -0.08411 0.43157 -1.41098
VAL_154 -5.81631 0.88704 3.57337 -0.3513 0.15914 0.08452 2.31592 -2.34605 -0.01757 -0.09138 -0.58513 0.03057 0 0 0 0 0 -0.07065 0.02035 0.9552 0 -0.01595 0 1.9342 -0.48493 0.28763 0.46868
GLN_155 -7.52133 0.69329 7.19211 -0.26317 0.02707 0.20578 3.86127 -3.35448 -0 -0 -2.50838 -0.40977 0 0 -0.91921 0 0 0.09276 0.03801 0 3.1101 -0.0978 0 -0.18838 -0.25301 0.47173 0.17662
GLY_156 -4.98063 0.37254 4.82271 -5e-05 0 0 2.2766 -2.71901 -0 -0 -1.74521 -0.43636 0 0 0 0 0 -0.07815 0 0 0 0.22004 0 0.83697 0.44427 0.42854 -0.55774
GLY_157 -3.91844 0.32446 4.64769 -4e-05 0 0 2.08284 -2.39159 -0 -0 -2.48428 -0.40056 0 0 0 0 0 -0.08859 0 0 0 0.30897 0 0.83697 1.0796 0.22287 0.2199
LEU_158 -7.2499 0.40459 5.39538 -0.46385 0.15286 0.10283 2.95806 -3.03807 -0 -0 -2.35548 0.23664 0 0 0 0 0 -0.0065 0.05934 0.37916 0 -0.26216 0 0.18072 0.37778 0.27892 -2.84969
ASP_159 -5.46673 0.49158 8.65284 -0.11179 0.03072 0.34764 4.03328 -3.69019 -0.01375 -0.09434 -7.36383 -0.12782 0 0 0 -0.7752 0 0.27245 0.043 0 1.87856 0.01037 0 -2.3716 -0.27622 0.54809 -3.98292
THR_160 -6.54823 0.60434 6.9533 -0.20368 0.11376 0.07509 3.85503 -3.60678 -0.00354 -0.02917 -3.90157 -0.72397 0 0 -0.7649 0 0 -0.02694 0.03549 0.09169 0 -0.01569 4.161 -1.0874 -0.09238 0.56809 -0.54645
SER_161 -4.43661 0.26437 5.09452 -0.02774 0 0.06454 2.43065 -2.48962 -0 -0 -2.37399 -0.59056 0 0 0 0 0 0.02476 0.00066 0.72344 0 0.35147 0.6 -0.77834 0.16008 0.29992 -0.68246
LYS_162 -5.22606 0.26192 6.94178 -0.29908 0.0324 0.13651 3.64465 -3.07845 -0.00118 -0.0127 -5.14174 -0.02647 0 0 0 -0.62655 0 0.00014 0.03728 1.74797 0 0.01616 0 -1.5107 -0.06677 0.28475 -2.88614
ALA_163 -6.57905 0.40183 4.95508 -0.02155 0 0 3.54246 -3.36438 -0 -0 -3.78632 -0.34795 0 0 0 0 0 -0.03198 0 0 0 -0.25122 0 1.8394 -0.39311 0.32899 -3.70779
VAL_164 -4.09589 0.219 3.97129 -0.30921 0.189 0.07029 1.80894 -2.18278 -0 -0 -1.35102 -0.1249 0 0 0 0 0 -0.04066 0.00856 0.06125 0 -0.335 0 1.9342 -0.23599 0.20271 -0.2102
LEU_165 -3.43877 0.1349 3.47246 -0.48335 0.20962 0.11343 1.38071 -1.72992 -0.00354 -0.02917 -0.76244 0.2291 0 0 0 0 0 0.04594 0.0591 0.31453 0 -0.29386 0 0.18072 -0.20157 0.23801 -0.56411
THR_166 -3.42794 0.18891 3.51826 -0.20762 0.14939 0.07604 1.63989 -1.71032 -0 -0 -1.81895 -0.13865 0 0 0 0 0 -0.03677 0.00614 0.13115 0 -0.00503 2.31185 -1.0874 -0.14606 0.24471 -0.3124
GLY_167 -1.77173 0.07694 2.12744 -7e-05 0 0 0.99359 -1.1099 -0 -0 -0.75205 -0.33283 0 0 0 0 0 -0.13729 0 0 0 -1.54048 0 0.83697 0.48201 0.13342 -0.99397
THR_168 -3.49825 0.30596 2.15671 -0.17096 0.07943 0.05941 1.1017 -1.5134 -0.00577 -0.02582 -1.45337 -0.84744 0 0 -0.22164 0 0 -0.01216 0.00711 0.62095 0 -0.71669 2.30527 -1.0874 0.7654 0.21357 -1.93738
LYS_169 -2.15601 0.18121 0.99329 -0.37284 0.05325 0.1755 0.17817 -0.67364 -0 -0 -0.32094 0.03158 0 0 -0.22164 0 0 -0.0007 0.00148 2.14993 0 0.17368 0 -1.5107 0.34303 0.34909 -0.62624
ASP_170 -3.44789 0.32604 3.65062 -0.16265 0.0263 0.52015 1.16701 -1.74429 -0.02016 -0.15092 -1.33996 -1.41968 0 0 -0.7649 0 0 0.05227 0.14379 0 2.02113 -0.78719 0 -2.3716 0.31174 0.61671 -3.37348
THR_171 -4.14545 0.31234 4.20313 -0.11059 0.09407 0.06436 1.88908 -2.01831 -0.01113 -0.13625 -2.41617 -0.62285 0 0 -0.39851 0 0 0.07329 0.00761 0.04731 0 -0.46525 2.36386 -1.0874 0.01977 0.76147 -1.57563
VAL_172 -6.03586 0.46725 3.52331 -0.32108 0.62237 0.07976 1.88563 -2.48298 -0.01868 -0.22897 -0.76959 -0.73104 0 0 0 0 0 0.10019 0.02241 0.09174 0 0.92711 0 1.9342 0.29706 0.62515 -0.01203
SER_173 -3.93977 0.34051 3.82078 -0.03203 0 0.07316 1.74815 -1.99832 -0.00931 -0.09279 -2.31938 -0.40575 0 0 0 0 0 0.12724 0.00058 0.30918 0 -0.28312 0.6107 -0.77834 0.35503 0.40784 -2.06564
THR_174 -6.2819 0.91026 4.32763 -0.17963 0.10539 0.06795 2.58588 -2.54491 -0.02048 -0.2074 -1.53326 -0.51722 0 0 0 0 0 -0.04056 0.00285 0.21655 0 0.05747 2.41977 -1.0874 -0.0171 0.30109 -1.43501
GLY_175 -2.0972 0.10965 2.34202 -4e-05 0 0 1.2197 -1.26603 -0 -0 -0.91418 -0.37597 0 0 0 0 0 -0.06899 0 0 0 0.07781 0 0.83697 0.82139 0.28194 0.96705
LEU_176 -8.7484 1.15396 3.32565 -0.54157 0.20951 0.13314 1.90749 -2.82724 -0.01735 -0.10875 -1.31137 0.27698 0 0 0 0 0 -0.03351 0.12896 0.32881 0 -0.28012 0 0.18072 0.47646 0.65861 -5.08801
THR_177 -6.24927 0.65089 4.61042 -0.19254 0.10268 0.06987 2.20328 -2.62492 -0.0053 -0.05971 -0.90088 -0.42051 0 0 0 0 0 0.05363 0.04513 0.07639 0 -0.02737 2.2707 -1.0874 -0.07957 0.7222 -0.84229
GLY_178 -4.03438 0.29244 4.53257 -5e-05 0 0 2.21642 -2.36447 -0 -0 -2.04157 -0.41252 0 0 0 0 0 -0.06962 0 0 0 0.12545 0 0.83697 0.69906 0.19149 -0.02821
ALA_179 -4.65486 0.37679 3.34484 -0.02314 0 0 2.18035 -2.40074 -0.00533 -0.04421 -2.23539 -0.34357 0 0 0 0 0 -0.03466 0 0 0 -0.32481 0 1.8394 0.3286 0.38363 -1.61308
VAL_180 -6.85323 0.71473 5.26154 -0.34267 0.1154 0.0796 3.15666 -3.17968 -0 -0 -2.54945 0.04824 0 0 0 0 0 -0.00623 0.09519 0.99701 0 -0.18166 0 1.9342 -0.33834 0.69148 -0.35721
ASN_181 -7.65953 0.41862 7.02832 -0.18119 0.05669 0.26926 3.42914 -3.79676 -0 -0 -3.00709 -0.33414 0 0 0 0 0 0.24219 0.02702 0 1.46404 0.22437 0 -0.93687 -0.07621 0.53292 -2.29923
VAL_182 -5.1405 0.58174 4.15522 -0.30292 0.15896 0.06687 2.23718 -2.52136 -0 -0 -1.58535 -0.11917 0 0 0 0 0 -0.06883 0.04129 0.05924 0 -0.36931 0 1.9342 -0.02576 0.32904 -0.56946
ALA_183 -4.82958 0.2837 3.38254 -0.02161 0 0 2.60823 -2.34361 -0 -0 -1.92073 -0.34923 0 0 -0.41572 0 0 -0.07194 0 0 0 -0.39874 0 1.8394 -0.31475 0.34915 -2.20289
LYS_184 -4.41531 0.28273 4.31066 -0.49211 0.13008 0.28476 1.54194 -2.02985 -0 -0 -1.71555 -0.00836 0 0 0 0 0 -0.04076 0.03203 2.54367 0 -0.00088 0 -1.5107 -0.46781 0.348 -1.20748
GLY_185 -2.06361 0.14211 2.36766 -5e-05 0 0 1.2385 -1.29808 -0.00084 -0.01501 -1.07829 -0.37091 0 0 0 0 0 -0.17208 0 0 0 -1.41413 0 0.83697 -0.47726 0.35559 -1.94944
THR_186 -4.80191 0.24412 4.69924 -0.16635 0.05831 0.13062 2.22855 -2.49391 -0 -0 -2.07699 -1.78624 0 0 0 0 0 0.21176 0.05959 0.27168 0 0.08085 2.35313 -1.0874 0.61966 0.70907 -0.74621
VAL_187 -4.31903 0.66394 2.4759 -0.26644 0.14862 0.0434 1.72872 -1.85349 -0 -0 -0.75959 0.47549 0 0 0 0 0 -0.09378 0.00488 0.74912 0 0.26999 0 1.9342 0.78918 0.66708 2.65818
GLN_188 -3.78093 0.65248 3.47054 -0.69216 0.24674 1.04207 1.61757 -1.88602 -0.01552 -0.11492 -0.83674 -2.15296 0 0 0 0 0 -0.09614 0.04037 0 3.03451 -0.07908 0 -0.18838 -0.33409 0.26966 0.197
ALA_189 -4.4433 0.98828 3.98301 -0.02489 5e-05 0 3.21643 -2.39515 -0.00365 -0.03695 -2.83946 -0.40003 0 0 0 0 0 -0.08857 0 0 0 -0.1628 0 1.8394 -0.54838 0.28478 -0.63123
GLY_190 -3.14161 0.54882 3.93109 -4e-05 0 0 2.03562 -1.9664 -0 -0 -2.2659 -0.43712 0 0 -0.50811 0 0 -0.19486 0 0 0 0.36866 0 0.83697 -0.10379 0.28995 -0.60671
VAL_191 -4.01186 0.39029 4.61898 -0.30476 0.21303 0.06901 2.26326 -2.2045 -0 -0 -1.86232 -0.1608 0 0 0 0 0 0.03857 0.00467 0.11688 0 -0.3252 0 1.9342 0.20693 0.24946 1.23585
ASP_192 -4.37209 0.50145 5.41854 -0.11172 0.00202 0.33846 2.74781 -2.65966 -0.01553 -0.1166 -1.74596 -0.46572 0 0 0 0 0 -0.03989 0.00091 0 2.17728 -0.33252 0 -2.3716 -0.2045 0.39104 -0.85828
THR_193 -6.20049 0.79026 4.68267 -0.13342 0.06435 0.07716 2.43263 -2.80153 -0.00879 -0.09528 -2.58922 -0.84233 0 0 0 0 0 0.04744 0.08079 0.04671 0 -0.02235 2.27493 -1.0874 -0.22774 0.50083 -3.01079
THR_194 -4.62616 0.55829 5.52534 -0.18934 0.09853 0.06595 2.20865 -2.55314 -0.01244 -0.13224 -2.31187 -0.11993 0 0 -0.90662 0 0 0.00161 0.01108 0.1157 0 -0.06962 2.29029 -1.0874 0.45952 0.55393 -0.11988
LYS_195 -4.16484 0.29233 3.75074 -0.30887 0.0258 0.13947 1.39186 -1.81375 -0 -1e-05 -1.24633 0.02885 0 0 0 0 0 0.08379 0.10098 1.78295 0 0.02478 0 -1.5107 0.38827 0.54032 -0.49434
THR_196 -3.47939 0.33325 3.36574 -0.21928 0.28959 0.10964 1.35478 -1.78215 -0.02191 -0.15599 -1.08236 -1.46433 0 0 0 0 0 0.00828 0.09384 0.11345 0 0.57904 2.33056 -1.0874 0.47674 0.57584 0.33795
VAL_197 -6.4339 0.75843 1.83875 -0.27683 0.19812 0.05811 2.02637 -2.00724 -0 -0 0.44296 -0.28411 0 0 0 0 0 -0.06354 0.00046 0.23148 0 -0.76537 0 1.9342 0.41426 0.61223 -1.31561
LEU_198 -1.58133 0.07628 1.43154 -0.49676 0.21701 0.12389 0.29183 -0.77903 -0.02223 -0.10935 0.3251 0.15459 0 0 0 0 0 0.05048 0.05819 0.22401 0 -0.25754 0 0.18072 -0.28571 0.36286 -0.03546
THR_199 -4.07671 0.72147 1.98562 -0.16353 0.04951 0.05948 1.11532 -1.48638 -0.00829 -0.06215 -0.30315 -0.34208 0 0 0 0 0 0.0804 0.00744 0.04238 0 0.04293 2.42349 -1.0874 -0.20828 0.72517 -0.48476
GLY_200 -3.5717 0.35996 4.42559 -0.00033 0 0 2.5681 -2.19506 -0.00763 -0.05654 -2.84831 -0.19456 0 0 -0.75259 0 0 -0.10941 0 0 0 -0.35824 0 0.83697 -0.13395 0.85749 -1.18021
THR_201 -4.2087 0.68843 3.74739 -0.19536 0.11916 0.07349 2.37684 -2.12594 -0.02346 -0.15862 -0.931 -0.54457 0 0 0 0 0 -0.03462 0.01048 0.11918 0 0.07667 2.27393 -1.0874 0.00129 0.41098 0.58815
LYS_202 -3.96129 0.32329 5.17849 -0.44568 0.07302 0.26735 1.86887 -2.28861 -0.00415 -0.0274 -3.24058 0.46774 0 0 -0.679 -0.75738 0 -0.16228 0.19725 1.86931 0 -0.03341 0 -1.5107 -0.14293 0.53332 -2.47478
ASP_203 -6.59848 0.96642 8.91307 -0.09463 0.00018 0.27983 4.89529 -4.00647 -0 -0 -7.69645 -0.27415 0 0 -0.75259 -0.75738 0 -0.04963 0.04373 0 2.0033 -0.07351 0 -2.3716 -0.04475 0.94104 -4.67681
THR_204 -7.68058 0.91851 5.86087 -0.11226 0.04681 0.04996 3.87142 -3.50874 -0 -0 -2.84816 -0.82468 0 0 -0.64998 0 0 -0.05465 0.09212 0.60664 0 0.15342 2.49318 -1.0874 0.04119 1.31508 -1.31727
VAL_205 -6.62335 1.21082 2.80244 -0.32328 0.22798 0.07567 1.9609 -2.55955 -0.00348 -0.02914 -1.49567 -0.25336 0 0 0 0 0 -0.00906 0.05373 0.19944 0 0.71301 0 1.9342 0.00752 1.24927 -0.86192
THR_206 -4.05769 0.29727 3.65478 -0.11334 0.02752 0.06072 1.99345 -2.10846 -0.03698 -0.15607 -1.32315 -0.86831 0 0 -0.679 0 0 0.22895 2e-05 0.20693 0 -0.66371 4.38581 -1.0874 0.09439 1.0235 0.87922
THR_207 -2.8479 0.13183 3.06475 -0.11258 0.07899 0.0595 1.73785 -1.6258 -0.00323 -0.04653 -0.02534 -1.42725 0 0 0 0 0 0.02377 0.10906 0.43536 0 -0.53186 2.27127 -1.0874 0.07706 0.73282 1.01438
GLY_208 -3.32298 0.10079 2.4135 -5e-05 0 0 1.40907 -1.51417 -0.05135 -0.21896 -0.59081 -0.39647 0 0 0 0 0 -0.13306 0 0 0 0.39602 0 0.83697 0.0326 0.46021 -0.57869
VAL_209 -7.96169 1.65121 3.62831 -0.29395 0.22525 0.06346 2.96594 -2.96678 -0 -0 -1.4884 -0.10532 0 0 0 0 0 -0.08337 0.0348 0.08487 0 -0.46327 0 1.9342 -0.29042 0.82654 -2.23861
MET_210 -7.85469 0.84837 4.2355 -0.66475 0.23774 0.3688 2.79577 -2.41615 -0.00025 -0.00067 -2.76602 -0.51103 0 0 -0.99569 0 0 0.31312 0.06403 3.32659 0 -0.19228 0 0.60916 -0.44336 0.82478 -2.22104
GLY_211 -3.37735 0.60636 3.60895 -5e-05 0 0 1.75984 -1.88533 -0.01915 -0.13258 -0.4162 -0.42494 0 0 0 0 0 -0.03783 0 0 0 0.4877 0 0.83697 -0.01923 0.32878 1.31593
ALA_212 -4.45748 0.38841 3.70627 -0.02203 0 0 2.69407 -2.43083 -0 -0 -2.26941 -0.37363 0 0 0 0 0 0.05895 0 0 0 -0.22665 0 1.8394 -0.09753 0.27312 -0.91733
VAL_213 -7.74132 0.88053 4.61402 -0.29957 0.19343 0.06616 2.94408 -3.0609 -0 -0 -1.5378 -0.07718 0 0 0 0 0 -0.03621 0.01692 0.08077 0 -0.38116 0 1.9342 -0.24844 0.38036 -2.27209
ASN_214 -4.91561 0.35676 4.71256 -0.34587 0.0075 0.66033 1.77583 -2.30352 -0.01915 -0.13258 -1.17402 -0.10305 0 0 0 0 0 -0.02773 0.05633 0 2.5189 0.40714 0 -0.93687 0.26326 0.32821 1.12842
LEU_215 -3.06236 0.17828 3.37378 -0.48858 0.22483 0.11804 1.07263 -1.64279 -0 -0 -0.38765 0.22124 0 0 0 0 0 -0.04766 0.0282 0.37858 0 -0.24906 0 0.18072 0.27587 0.34936 0.52344
ALA_216 -2.45224 0.13935 2.23448 -0.02372 0 0 1.2508 -1.3008 -0 -0 -1.06182 -0.30903 0 0 0 0 0 -0.00061 0 0 0 0.1988 0 1.8394 0.16238 0.52622 1.2032
LYS_217 -4.78207 0.33875 4.24085 -0.33225 0.0497 0.20859 2.47559 -2.13564 -0 -0 -2.04418 -0.33752 0 0 0 0 0 -0.01194 0.01272 2.13776 0 0.13203 0 -1.5107 1.00023 0.37268 -0.1854
GLY_218 -2.39959 0.07941 3.27807 -4e-05 0 0 1.49589 -1.53731 -0 -0 -1.75371 -0.41306 0 0 0 0 0 -0.11689 0 0 0 0.43609 0 0.83697 0.97046 0.14454 1.02086
THR_219 -3.66348 0.24196 3.90538 -0.11697 0.05386 0.05267 1.5678 -2.03122 -0 -0 -1.06889 -1.27296 0 0 0 0 0 -0.01409 0.00801 0.761 0 0.07394 2.27493 -1.0874 0.12989 0.15447 -0.03111
VAL_220 -5.7639 0.51745 2.30106 -0.31497 0.22946 0.07248 1.23865 -1.91712 -0 -0 0.47058 -0.31279 0 0 0 0 0 0.0681 0.00474 0.22533 0 -0.31061 0 1.9342 -0.04835 0.31851 -1.28715
GLN_221 -5.79573 0.43678 4.10482 -0.9153 0.16703 1.03279 1.36635 -2.22203 -0 -0 -0.66299 -1.09978 0 0 0 0 0 -0.04214 0.09896 0 2.99465 -0.19438 0 -0.18838 -0.21715 0.43719 -0.69931
THR_222 -2.49502 0.08322 3.17355 -0.20367 0.15182 0.07438 1.40261 -1.44495 -0 -0 -1.65549 -0.05026 0 0 0 0 0 -0.02406 0.03921 0.1381 0 0.01834 2.27456 -1.0874 0.15398 0.48522 1.03413
GLY_223 -2.14405 0.19108 2.80447 -0.00043 0 0 1.35234 -1.45838 -0 -0 -0.0965 -0.1738 0 0 0 0 0 -0.01964 0 0 0 -1.1019 0 0.83697 0.97768 0.46445 1.63227
VAL_224 -4.37069 0.73018 2.03097 -0.25586 0.15566 0.04985 1.05278 -1.58326 -0.01714 -0.09702 -1.06506 -0.04807 0 0 0 0 0 0.01696 0.02342 0.00739 0 1.00654 0 1.9342 6.20196 0.37113 6.14394
GLU_225 -1.37912 0.08002 1.08274 -0.51481 0.35141 1.64181 0.01049 -0.6184 -0 -0 -0.53296 -2.71493 0 0 0 0 0 0.01154 0.05701 0 4.64025 0.29147 0 -2.7348 5.89268 0.43157 5.99595
THR_226 -3.78119 0.61231 2.16769 -0.17691 0.08474 0.06153 1.82234 -1.47374 -0.02322 -0.14733 -3.03261 -0.82562 0 0 -0.56366 0 0 -0.08108 0.00839 0.47729 0 -0.64438 2.30565 -1.0874 0.75784 0.39824 -3.14114
SER_227 -2.73936 0.23755 1.55151 -0.01725 0 0.02872 1.08691 -1.01463 -0.00608 -0.05032 -1.1661 -0.95058 0 0 -0.30166 0 0 -0.04867 0.00212 0.99134 0 -0.50887 0.60073 -0.77834 0.82821 0.20978 -2.04501
LYS_228 -5.50069 0.48117 3.85167 -0.49489 0.13036 0.3629 1.50794 -1.58782 -0 -0 -0.64608 -0.31781 0 0 -0.15373 0 0 -0.01697 0.05852 2.33767 0 -0.04665 0 -1.5107 0.48464 0.25038 -0.81009
ALA_229 -4.30075 0.58564 2.45496 -0.02241 0 0 1.95827 -1.87097 -0.01305 -0.06812 -2.29575 -0.36474 0 0 0 0 0 -0.06778 0 0 0 -0.35854 0 1.8394 -0.30199 0.35849 -2.46733
VAL_230 -4.67313 0.6557 4.21765 -0.32723 0.30829 0.07589 2.02146 -2.02759 -0.00566 -0.01814 -0.78083 -0.22067 0 0 0 0 0 -0.06659 0.01241 0.62375 0 0.18086 0 1.9342 -0.40633 0.36479 1.86883
LEU_231 -5.41508 0.5697 5.4732 -0.70908 0.2927 0.31434 2.94975 -2.48565 -0 -0 -2.53219 -0.02335 0 0 0 0 0 -0.14312 0.00615 1.51319 0 -0.07149 0 0.18072 -0.08562 0.38196 0.21613
THR_232 -4.7184 0.44811 5.38162 -0.12436 0.02713 0.05408 3.04443 -2.66613 -0 -0 -2.68183 -0.30021 0 0 0 0 0 0.08063 0.01372 0.34987 0 0.3001 4.12833 -1.0874 -0.08824 0.32695 2.4884
GLY_233 -2.8951 0.28721 3.80487 -5e-05 0 0 1.89704 -1.90898 -0.01305 -0.06812 -1.77793 -0.42029 0 0 0 0 0 -0.03231 0 0 0 0.51811 0 0.83697 0.09434 0.25553 0.57825
THR_234 -4.63366 0.43657 4.64087 -0.19796 0.10634 0.07142 2.64762 -2.51534 -0.00854 -0.05781 -2.05318 -0.27355 0 0 0 0 0 -0.03036 0.00875 0.14541 0 0.01378 2.31742 -1.0874 0.27872 0.32832 0.13741
LYS_235 -4.89286 0.18773 5.22156 -0.29906 0.02885 0.1317 2.25755 -2.44082 -0 -0 -1.72891 0.00141 0 0 0 0 0 0.0802 0.02157 1.69086 0 -0.01864 0 -1.5107 -0.03956 0.37938 -0.92977
ASP_236 -4.28395 0.22864 5.87062 -0.10643 0.00778 0.32275 2.60369 -2.69798 -0 -0 -2.86456 -0.30865 0 0 0 0 0 0.02422 0.00982 0 1.76236 0.25604 0 -2.3716 -0.25833 0.35389 -1.45169
ALA_237 -3.85235 0.12609 4.15884 -0.02228 0 0 2.36074 -2.32291 -0 -0 -2.20709 -0.34958 0 0 0 0 0 -0.02875 0 0 0 -0.26226 0 1.8394 -0.30971 0.28131 -0.58857
VAL_238 -4.91646 0.29109 4.38843 -0.30824 0.19116 0.07011 2.4158 -2.47092 -0 -0 -2.71521 -0.15454 0 0 0 0 0 -0.04179 0.00404 0.07392 0 -0.37665 0 1.9342 -0.23237 0.19099 -1.65645
SER_239 -4.31467 0.1533 5.43577 -0.02742 0 0.06381 2.7251 -2.56262 -0.00854 -0.05781 -3.33942 -0.58769 0 0 0 0 0 -0.02377 5e-05 0.74861 0 0.33201 0.61059 -0.77834 0.06741 0.16693 -1.3967
THR_240 -4.11621 0.15092 5.40751 -0.20424 0.121 0.07427 2.59168 -2.49547 -0 -0 -3.52986 -0.08009 0 0 0 0 0 0.05497 0.00886 0.07468 0 0.00614 2.28193 -1.0874 0.10564 0.20055 -0.43511
GLY_241 -3.13932 0.15818 3.96761 -5e-05 0 0 2.01271 -2.05509 -0 -0 -1.88253 -0.40017 0 0 0 0 0 -0.08746 0 0 0 0.22517 0 0.83697 0.58604 0.17335 0.3954
LEU_242 -4.07296 0.17 3.79923 -0.49131 0.20261 0.12137 1.6268 -2.08375 -0 -0 -1.42947 0.22243 0 0 0 0 0 0.02586 0.01943 0.27338 0 -0.2984 0 0.18072 0.35758 0.21923 -1.15724
THR_243 -3.96217 0.43674 5.03392 -0.1987 0.10556 0.07156 2.64744 -2.42375 -0.00911 -0.05495 -3.03473 -0.12435 0 0 0 0 0 -0.02273 0.00675 0.0977 0 -0.00345 2.27979 -1.0874 -0.04386 0.30788 0.02216
GLY_244 -2.86013 0.27425 3.70848 -4e-05 0 0 2.13006 -1.89492 -0 -0 -2.30009 -0.4198 0 0 0 0 0 -0.10454 0 0 0 0.42566 0 0.83697 0.29356 0.32122 0.41068
ALA_245 -3.57425 0.78798 3.43771 -0.02562 0.00058 0 2.43586 -2.14664 -0.01251 -0.08231 -2.19847 -0.41222 0 0 0 0 0 -0.12416 0 0 0 -0.14981 0 1.8394 -0.07303 0.39079 0.0933
VAL_246 -4.19208 0.7364 3.70486 -0.3703 0.26145 0.09309 2.5673 -2.24527 -0 -0 -2.14833 -0.18171 0 0 0 0 0 -0.08482 0.0608 0.65206 0 0.38278 0 1.9342 -0.32058 0.35782 1.20767
ASN_247 -5.76211 0.82426 5.63076 -0.19678 0.06141 0.31362 3.12597 -2.93129 -0.01585 -0.11296 -2.81952 -0.35458 0 0 0 0 0 0.12842 0.00079 0 1.85903 -0.10809 0 -0.93687 -0.08532 0.39563 -0.98347
VAL_248 -5.58275 0.96584 3.93218 -0.27929 0.13999 0.04725 2.85223 -2.54231 -0 -0 -1.64803 0.25097 0 0 0 0 0 0.01462 0.05245 0.54999 0 0.32781 0 1.9342 -0.12143 0.62717 1.52089
ALA_249 -2.38456 0.48883 2.03905 -0.02557 0.00044 0 1.36312 -1.29531 -0.01251 -0.08231 -0.48529 -0.39588 0 0 0 0 0 -0.10766 0 0 0 -0.12807 0 1.8394 -0.47757 0.55312 0.88923
ARG_250 -3.36249 0.26711 3.44238 -0.65214 0.12242 0.473 1.40826 -1.64713 -0.03619 -0.14339 -0.75993 -0.11294 0 0 0 0 0 -0.05941 0.0307 1.745 0 -0.1268 0 -1.2888 -0.54037 0.29859 -0.94214
GLY_251 -1.97883 0.24509 2.6446 -5e-05 0 0 1.27921 -1.34385 -0 -0 -0.68553 -0.36391 0 0 0 0 0 -0.17227 0 0 0 -1.42981 0 0.83697 -0.58233 0.49933 -1.05137
SER_252 -2.99015 0.14274 3.28808 -0.02882 0 0.04697 1.40602 -1.5412 -0.03619 -0.14339 -0.41208 -1.06669 0 0 0 0 0 0.00117 0.00817 0.19686 0 -0.02771 0.6039 -0.77834 -0.72542 0.5674 -1.48869
ILE_253 -4.03811 0.64249 2.47212 -0.5816 0.33917 0.1026 1.03181 -1.56267 -0.02026 -0.16178 0.17903 0.14862 0 0 0 0 0 0.10105 0.00339 1.18586 0 -0.41838 0 0.73287 -0.40733 0.57119 0.32006
GLN_254 -1.94739 0.20352 1.59784 -0.67112 0.08286 0.44866 0.09802 -0.93139 -0 -0 -0.14965 -0.37088 0 0 0 0 0 -0.07125 0.08867 0 2.67958 0.12609 0 -0.18838 -0.04155 0.4919 1.44552
THR_255 -2.87879 0.13499 1.86918 -0.09068 0.0495 0.03925 0.45332 -1.21143 -0.01353 -0.10377 -0.81115 -1.29628 0 0 0 0 0 -0.03323 0.01854 0.22837 0 -0.59054 2.35448 -1.0874 0.80751 0.2132 -1.94846
GLY_256 -1.46833 0.06118 1.19452 -0.00032 0 0 0.27003 -0.67749 -0.00521 -0.01531 -1.38847 -0.21872 0 0 0 0 0 -0.07477 0 0 0 -1.50257 0 0.83697 0.77963 0.12025 -2.08862
VAL_257 -6.01582 0.77631 2.88776 -0.27893 0.17866 0.05794 1.86034 -2.36395 -0.02111 -0.19497 -1.50452 -0.17875 0 0 0 0 0 -0.05004 0.01611 0.20218 0 -0.61276 0 1.9342 -0.21502 0.19883 -3.32355
ASP_258 -3.29671 0.23625 5.51372 -0.27186 0.08853 0.91118 2.60359 -2.25548 -0.01845 -0.15679 -5.19229 -0.7724 0 0 0 -1.32576 0 -0.01414 0.00908 0 2.03467 -0.7219 0 -2.3716 -0.2965 0.38798 -4.90886
THR_259 -4.64762 0.64678 3.58157 -0.12516 0.05801 0.06602 1.96607 -2.14397 -0.01209 -0.10753 -2.46679 -1.01603 0 0 0 0 0 -0.04851 0.00189 0.06735 0 0.0186 2.33241 -1.0874 -0.18708 0.31914 -2.78434
SER_260 -2.42594 0.25984 3.87748 -0.03844 0.00015 0.0559 1.45267 -1.61417 -0 -0 -1.34661 -0.55232 0 0 0 -0.62231 0 -0.07707 0.11333 0.15927 0 -0.32882 1.73828 -0.77834 -0.40355 0.243 -0.28767
LYS_261 -3.28475 0.39136 5.22076 -0.60774 0.14364 0.56141 2.38925 -2.09645 -0 -0 -3.62032 0.14666 0 0 0 -0.70344 0 -0.05766 0.05018 2.10451 0 -0.04635 0 -1.5107 -0.5413 0.30794 -1.15299
THR_262 -2.62128 0.21606 2.85195 -0.1752 0.09369 0.06289 1.28012 -1.43219 -0.02326 -0.29956 -1.73904 0.14837 0 0 0 0 0 0.02544 0.00715 0.06509 0 0.03978 2.29848 -1.0874 -0.45083 0.30528 -0.43448
VAL_263 -2.39587 0.20633 0.97417 -0.32246 0.23094 0.07045 0.41528 -0.90011 -0.00106 -0.02711 0.14478 -0.46995 0 0 0 0 0 -0.00648 0.00225 0.13233 0 -0.43726 0 1.9342 -0.44741 0.34551 -0.55147
LEU_264 -4.76127 0.33432 1.03364 -0.46857 0.17806 0.08444 0.14967 -1.27605 -0 -0 -0.57871 0.21431 0 0 0 0 0 0.03393 0.01328 0.49581 0 -0.36471 0 0.18072 -0.39412 0.37526 -4.74998
THR_265 -3.33763 0.44428 2.37464 -0.14885 0.06188 0.11874 0.66214 -1.27254 -0.03555 -0.32885 -0.2092 -1.1348 0 0 0 0 0 0.10589 0.01408 0.86576 0 -0.18125 2.46508 -1.0874 -0.15594 0.55443 -0.2251
GLY_266 -2.87578 0.3171 1.4601 -0.00158 0 0 0.21347 -1.00024 -0 -0 0.35314 -0.36618 0 0 0 0 0 -0.05634 0 0 0 -1.54394 0 0.83697 0.57187 0.47336 -1.61803
THR_267 -3.06221 0.21005 2.00837 -0.12256 0.07262 0.06657 0.82358 -1.29672 -0.03975 -0.20833 0.08227 -1.23918 0 0 0 0 0 0.02078 0.00782 0.11605 0 -0.12065 2.27189 -1.0874 0.31741 0.26902 -0.91036
LYS_268 -4.81181 0.42916 2.90489 -0.35376 0.07869 0.22676 0.71444 -1.66118 -0 -0 -0.14582 -0.31786 0 0 0 0 0 -0.08977 0.02077 1.55432 0 -0.1581 0 -1.5107 -0.41729 0.32336 -3.21388
ASP_269 -2.31146 0.40289 2.91849 -0.22101 0.06399 0.71967 0.53753 -1.36897 -0.00732 -0.04699 0.44264 -1.25762 0 0 0 0 0 0.00628 0.02559 0 1.83218 -0.8841 0 -2.3716 0.04055 0.4755 -1.00377
THR_270 -3.18864 0.4458 2.82909 -0.1193 0.07221 0.07459 0.94214 -1.48783 -0.0167 -0.15295 -0.48152 -0.61317 0 0 0 0 0 -0.01683 0.02855 0.0453 0 -0.38043 2.27063 -1.0874 -0.05352 0.50361 -0.38636
VAL_271 -3.17107 0.25861 0.56084 -0.29044 0.18652 0.0644 0.02681 -0.82837 -0 -0 0.05437 -0.15006 0 0 0 0 0 0.0009 0.00342 0.03531 0 -0.23384 0 1.9342 -0.35127 0.33965 -1.56002
CYS_272 -5.43016 0.61893 3.70548 -0.08593 6e-05 0.05952 1.91447 -2.12173 -0.03375 -0.25643 -1.10962 -0.71008 0 0 0 0 0 0.00862 0.11239 0.17139 0 -0.31905 0 3.6196 -0.08642 0.47618 0.53347
SER_273 -2.28481 0.34316 2.31438 -0.02607 0 0.04024 1.35292 -1.20838 -0 -0 -1.30635 -1.06416 0 0 0 0 0 -0.00805 0.00273 0.26696 0 0.06029 0.60631 -0.77834 -0.26935 0.78271 -1.17581
GLY_274 -2.99571 0.46551 3.28156 -4e-05 0 0 1.6853 -1.68638 -0 -0 -1.68301 -0.42524 0 0 0 0 0 -0.15404 0 0 0 0.284 0 0.83697 -0.02972 0.57976 0.15895
VAL_275 -9.06397 1.52245 4.86077 -0.32284 0.21638 0.07311 3.91926 -3.70532 -0.03243 -0.16134 -2.37475 -0.24997 0 0 0 0 0 -0.02282 0.04872 0.53617 0 0.07823 0 1.9342 0.10817 0.42247 -2.2135
THR_276 -4.69617 0.51032 4.66577 -0.20515 0.1561 0.07572 2.54982 -2.45949 -0.029 -0.25766 -2.3944 -0.08139 0 0 0 0 0 -0.03775 0.08294 0.13847 0 0.15992 2.25789 -1.0874 -0.07158 0.60412 -0.11893
SER_277 -3.97515 0.43288 4.8189 -0.02241 0 0.02081 2.53204 -2.42246 -0.00176 -0.01066 -2.0672 -0.26977 0 0 0 0 0 0.02594 8e-05 0.46875 0 0.31376 0.60107 -0.77834 0.09365 0.45953 0.21968
ALA_278 -5.05336 0.44302 3.95584 -0.02174 0 0 3.03276 -2.66347 -0.01829 -0.11961 -1.5051 -0.38692 0 0 0 0 0 0.08697 0 0 0 -0.38351 0 1.8394 -0.2538 0.31875 -0.72905
MET_279 -6.908 0.67121 5.46471 -0.53948 0.30784 0.07009 2.5296 -2.85953 -0.02253 -0.14756 -1.65703 -0.12124 0 0 0 0 0 -0.00511 0.04385 2.02896 0 0.07017 0 0.60916 -0.11562 0.39553 -0.18498
ASN_280 -4.4749 0.10443 4.56169 -0.18477 0.06188 0.28088 1.81624 -2.27901 -0.00064 -0.00521 -1.50876 -0.29566 0 0 0 -0.78455 0 -0.03315 0.02302 0 1.56217 0.11506 0 -0.93687 0.18656 0.48509 -1.30651
VAL_281 -3.41005 0.13855 3.47761 -0.31327 0.2567 0.07226 1.88342 -1.87762 -0 -0 -2.35366 -0.25575 0 0 0 0 0 0.03923 0.00494 0.17828 0 -0.43451 0 1.9342 0.06343 0.43145 -0.16478
ALA_282 -2.95512 0.44148 2.71289 -0.02597 0.00042 0 1.52598 -1.63667 -0.05848 -0.26033 -0.54349 -0.25642 0 0 0 0 0 -0.08724 0 0 0 0.04554 0 1.8394 -0.33447 0.30491 0.71243
LYS_283 -3.45424 0.24536 3.00553 -0.3293 0.05443 0.20366 1.62982 -1.49701 -0.01689 -0.09329 -1.17584 -0.3925 0 0 0 0 0 -0.03074 0.00819 1.47242 0 0.00232 0 -1.5107 -0.32886 0.27026 -1.93739
GLY_284 -3.27538 0.4062 4.36029 -5e-05 0 0 2.62308 -2.13795 -0 -0 -3.36483 -0.40488 0 0 0 0 0 -0.10218 0 0 0 0.10611 0 0.83697 0.68188 0.23111 -0.03963
THR_285 -2.0839 0.08342 2.64375 -0.20099 0.14518 0.07595 0.59916 -1.28023 -0 -0 -0.26815 -0.56375 0 0 0 0 0 -0.03983 0.00416 0.11768 0 0.09416 2.3042 -1.0874 0.64367 0.13665 1.32373
ILE_286 -3.32114 0.19371 2.59768 -0.50544 0.40899 0.10112 0.80048 -1.33033 -0 -0 0.36403 0.09932 0 0 0 0 0 -0.06551 0.02494 0.48946 0 -0.46117 0 0.73287 0.05825 0.19535 0.38261
GLN_287 -5.44112 0.30199 6.3523 -0.39158 0.0839 0.24626 3.27972 -2.82503 -0 -0 -4.67001 -0.45874 0 0 0 -0.89759 0 0.24817 0.11622 0 3.26877 0.04579 0 -0.18838 0.22341 0.52792 -0.178
THR_288 -5.7559 0.728 4.29185 -0.13557 0.07512 0.06938 2.08709 -2.50259 -0.01689 -0.09329 -2.16438 -0.15846 0 0 0 0 0 0.13161 0.09672 0.06766 0 -0.05964 4.16391 -1.0874 -0.00538 0.51815 0.24999
GLY_289 -1.72596 0.19856 2.0794 -5e-05 0 0 0.7507 -1.11645 -0 -0 -0.20378 -0.4441 0 0 0 0 0 -0.02418 0 0 0 0.51169 0 0.83697 -0.14899 0.19278 0.90659
VAL_290 -2.62128 0.49849 2.73198 -0.27905 0.15094 0.06064 1.43699 -1.49429 -0.01694 -0.16507 -0.73468 -0.38354 0 0 0 0 0 0.00222 0.00076 0.16528 0 -0.4853 0 1.9342 0.20018 0.202 1.20353
ASP_291 -4.98709 0.37172 6.52711 -0.27475 0.09419 0.92515 2.92204 -2.89534 -0.01996 -0.25425 -4.63676 -0.7242 0 0 0 -1.47858 0 0.03078 0.00342 0 2.00623 -0.70153 0 -2.3716 0.05891 0.35243 -5.05208
THR_292 -4.425 0.55758 4.76949 -0.12134 0.06406 0.06141 3.17337 -2.51799 -0.00476 -0.03057 -2.93012 -1.06171 0 0 0 0 0 -0.0255 0.00028 0.07479 0 -0.02677 2.32856 -1.0874 -0.27618 0.42378 -1.05402
SER_293 -4.25122 0.51785 5.5442 -0.03654 3e-05 0.05147 2.78761 -2.46793 -2e-05 -0.00027 -2.92211 -0.58662 0 0 0 -1.03887 0 -0.09223 0.0911 0.1602 0 -0.26098 1.74177 -0.77834 -0.48313 0.41475 -1.60926
LYS_294 -6.88033 0.65224 6.05763 -0.44818 0.17814 0.32029 1.85996 -2.84617 -0.03843 -0.13006 -2.68795 -0.44588 0 0 0 0 0 0.06409 0.06891 3.69608 0 -0.12362 0 -1.5107 -0.5712 0.43242 -2.35276
THR_295 -3.92525 0.48889 2.93238 -0.11811 0.09757 0.06372 1.44015 -1.70355 -7e-05 -0.00017 -0.93868 -0.77925 0 0 0 0 0 0.00606 0.03944 0.17858 0 -0.68217 2.25214 -1.0874 -0.30827 0.39149 -1.65252
VAL_296 -3.95341 0.16571 3.10068 -0.28188 0.17824 0.06161 1.64953 -1.81321 -0 -8e-05 -0.57332 -0.01999 0 0 0 0 0 -0.03253 0.02121 0.1174 0 -0.49454 0 1.9342 -0.28564 0.32601 0.09997
LEU_297 -6.11342 0.93396 -0.06692 -0.48153 0.26567 0.0874 0.65869 -1.34276 -7e-05 -0.00017 0.63034 0.31531 0 0 0 0 0 0.08498 0.22618 0.38418 0 -0.21368 0 0.18072 -0.48402 0.32198 -4.61318
THR_298 -3.27597 0.28667 2.18239 -0.13681 0.10114 0.08497 1.40829 -1.47847 -0.00491 -0.02867 -0.79391 -1.06959 0 0 -0.78169 0 0 -0.05206 0.18394 0.01397 0 -0.3306 2.26893 -1.0874 -0.49647 0.34725 -2.65901
GLY_299 -2.77547 0.25738 1.22145 -0.00043 0 0 0.53405 -1.07856 -0.00638 -0.0427 0.14817 -0.21969 0 0 0 0 0 -0.0698 0 0 0 0.07468 0 0.83697 -0.16598 0.22421 -1.06212
THR_300 -4.29693 0.42189 3.92675 -0.17139 0.06551 0.06278 3.00349 -2.16937 -0.00638 -0.0427 -2.60833 -1.11754 0 0 -1.08658 0 0 0.03331 0.01451 0.15146 0 -0.02378 2.34041 -1.0874 0.57734 0.30898 -1.70398
LYS_301 -4.16375 0.38421 5.13127 -0.45389 0.08463 0.25751 2.6695 -2.20729 -0 -0 -4.99604 0.54528 0 0 -0.15775 -0.80736 0 -0.08364 0.03914 2.24793 0 -0.04849 0 -1.5107 0.1643 0.53674 -2.36839
ASP_302 -4.26342 0.45103 5.38858 -0.11854 0.00858 0.36467 2.03745 -2.41846 -0 -0 -3.51921 -0.30727 0 0 -0.50484 -0.80736 0 0.01988 0.08216 0 2.0232 -0.2005 0 -2.3716 -0.56938 0.46201 -4.24301
THR_303 -6.64082 0.62671 6.12718 -0.10953 0.07831 0.04824 3.86822 -3.29918 -0 -0 -2.58875 -0.99793 0 0 -0.92883 0 0 0.3323 0.00716 0.56601 0 -0.10816 2.27728 -1.0874 -0.13813 0.76723 -1.20008
VAL_304 -6.61782 0.79025 4.81981 -0.30094 0.14738 0.06488 3.03171 -3.01826 -0 -0 -1.56689 -0.1021 0 0 0 0 0 -0.02533 0.00664 0.13124 0 -0.2764 0 1.9342 0.01825 0.8902 -0.07317
CYS_305 -3.8002 0.32211 2.93604 -0.05748 0.0073 0.02092 1.39788 -1.55977 -0 -0 -1.47243 -0.04904 0 0 0 0 0 -0.0621 0.02759 0.51942 0 0.17632 0 3.6196 -0.20694 0.47698 2.2962
SER_306 -2.56571 0.36164 3.38222 -0.03336 0.00632 0.02577 1.68126 -1.58604 -0.03166 -0.12956 -1.23942 -0.0546 0 0 -0.50484 0 0 -0.04711 0.0087 0.55003 0 -0.10498 1.72749 -0.77834 -0.24126 0.44498 0.87154
GLY_307 -1.61535 0.05849 2.07536 -7e-05 0 0 1.05885 -1.07872 -0.00322 -0.02495 -0.90973 -0.30214 0 0 0 0 0 -0.14483 0 0 0 -1.54061 0 0.83697 0.01421 0.51907 -1.05667
VAL_308 -6.42654 1.3091 2.78058 -0.27829 0.18962 0.05323 2.31115 -2.3103 -0.03487 -0.15451 0.00875 0.1874 0 0 0 0 0 -0.07956 0.06248 0.11858 0 -0.38006 0 1.9342 -0.11381 0.58044 -0.24241
THR_309 -4.16154 0.16933 3.58484 -0.11993 0.08886 0.05636 1.81137 -1.90424 -0 -0 -2.76391 -1.2848 0 0 -1.11854 -0.30013 0 0.09589 0.05601 0.10583 0 -0.19906 2.33815 -1.0874 -0.51097 0.62571 -4.51817
GLY_310 -3.8721 0.80244 3.51137 -0.00101 0 0 1.98868 -2.03367 -0 -0 -1.34153 -0.30823 0 0 0 0 0 -0.02695 0 0 0 -1.18757 0 0.83697 0.34532 0.39401 -0.89226
ALA_311 -4.65581 0.6699 2.13941 -0.02182 0 0 1.58874 -1.95862 -0 -0 -0.78516 -0.38002 0 0 0 0 0 -0.05656 0 0 0 -0.31292 0 1.8394 0.24949 0.27507 -1.40889
MET_312 -4.35314 0.65895 1.71807 -0.69805 0.25229 0.40239 0.37089 -1.33547 -0.001 -0.01955 -0.0588 -0.35337 0 0 0 0 0 -0.02948 0.03311 2.13079 0 -0.07837 0 0.60916 -0.49776 0.28891 -0.96041
ASN_313 -6.31973 0.51948 6.10861 -0.16735 0.00868 0.26532 2.61177 -3.12722 -0.00638 -0.06963 -1.97983 -0.04219 0 0 -0.59134 -0.30013 0 -0.04972 0.69647 0 1.85605 0.22844 0 -0.93687 0.21102 0.42126 -0.66328
VAL_314 -4.64013 0.58469 2.07414 -0.39062 0.48161 0.09944 1.50119 -1.68893 -0 -0 -0.15457 -0.2246 0 0 0 0 0 0.17301 0.03121 1.12054 0 0.33363 0 1.9342 0.37763 0.73505 2.34749
ALA_315 -4.95273 0.52315 2.37897 -0.02584 0.00027 0 2.4681 -2.02512 -0 -0 -1.29126 -0.22059 0 0 -0.88289 0 0 -0.09046 0 0 0 -0.03796 0 1.8394 -0.1788 0.69048 -1.80529
LYS_316 -2.83419 0.25833 2.56281 -0.3334 0.06955 0.20605 1.25832 -1.20294 -0 -0 -0.3163 -0.29405 0 0 -0.78169 0 0 -0.03132 0.01531 1.81399 0 0.10117 0 -1.5107 -0.20949 0.37938 -0.84918
GLY_317 -2.75262 0.24497 2.9981 -0.00025 0 0 1.35239 -1.61121 -0.02613 -0.17145 -0.8716 -0.16354 0 0 0 0 0 -0.07477 0 0 0 -0.95617 0 0.83697 0.03749 0.18024 -0.97758
THR_318 -3.85458 0.55862 3.49901 -0.1987 0.11166 0.07531 1.13396 -1.70488 -0.0078 -0.12002 -0.22928 -0.55641 0 0 0 -0.45787 0 0.24679 0.00286 0.26027 0 0.2206 2.34653 -1.0874 0.01704 0.43594 0.69164
ILE_319 -6.32408 0.74846 3.12797 -0.61431 0.41834 0.19404 1.05687 -2.31353 -0.00086 -0.01621 -0.88628 -0.03389 0 0 0 0 0 -0.24812 0.09481 1.14797 0 0.41453 0 0.73287 0.09001 0.86478 -1.54661
GLN_320 -5.48122 0.64993 5.02548 -0.38262 0.07554 0.19369 2.21344 -2.43281 -0.02122 -0.14278 -1.75976 0.06361 0 0 -0.88289 0 0 -0.04993 0.0096 0 4.01476 0.10283 0 -0.18838 -0.09364 0.73447 1.64811
THR_321 -3.88586 0.36326 3.25831 -0.19306 0.15874 0.08386 1.56028 -1.86105 -0.00064 -0.00521 -1.13669 -0.51572 0 0 0 -0.78455 0 -0.01015 0.01357 0.23306 0 0.2771 2.32811 -1.0874 0.41889 0.42237 -0.36279
GLY_322 -2.05316 0.28458 1.28869 -0.00018 0 0 0.24013 -0.90602 -0 -0 -0.43647 -0.24669 0 0 0 0 0 -0.08917 0 0 0 0.72396 0 0.83697 0.68714 0.27815 0.60793
VAL_323 -5.58924 0.54311 3.76876 -0.27263 0.17389 0.06053 2.46444 -2.43816 -0.00038 -0.01111 -1.83476 -0.36428 0 0 0 0 0 -0.08491 0.00066 0.22086 0 -0.68926 0 1.9342 -0.10117 0.26042 -1.95902
ASP_324 -3.38541 0.16493 1.68413 -0.11339 0.00539 0.32724 0.64109 -1.20499 -0.01905 -0.24553 -0.98674 -0.56656 0 0 0 0 0 0.001 0.00072 0 3.79986 -0.57159 0 -2.3716 -0.30989 0.19212 -2.95826
THR_325 -5.77217 0.79535 4.87387 -0.13823 0.07623 0.08806 3.32434 -2.80557 -0.00038 -0.01111 -3.05612 -0.67069 0 0 -0.58652 0 0 -0.02099 0.25649 0.15686 0 -0.64092 4.15681 -1.0874 -0.11419 0.9745 -0.20179
SER_326 -2.89303 0.12963 2.35472 -0.02986 0.00096 0.04971 0.84284 -1.25804 -0 -0 -0.85483 -0.98877 0 0 0 0 0 -0.04609 0.00818 0.21891 0 -0.31763 0.60365 -0.77834 -0.32244 1.07207 -2.20836
LYS_327 -2.68529 0.26809 2.49493 -0.29573 0.03196 0.14046 0.88248 -1.23854 -0.0049 -0.04538 0.07251 -0.15914 0 0 -0.58652 0 0 -0.00546 0.00074 1.80624 0 -0.19458 0 -1.5107 -0.10013 0.18418 -0.94478
THR_328 -4.51348 0.2461 3.68521 -0.20387 0.13396 0.07432 2.23194 -2.14872 -0.0049 -0.04538 -2.6556 -1.02706 0 0 0 0 0 0.05822 5e-05 0.87842 0 -0.72411 2.28528 -1.0874 0.28684 0.23279 -2.29739
VAL_329 -4.01509 0.2818 1.36395 -0.25803 0.12521 0.05229 0.98148 -1.40131 -0 -0 -1.04933 -0.35109 0 0 0 0 0 -0.00698 0.01827 0.23983 0 -0.77379 0 1.9342 -0.17992 0.38541 -2.65309
LEU_330 -7.93303 1.15651 2.51104 -0.4778 0.14401 0.08685 2.84337 -2.24217 -0 -0 -2.05117 0.28134 0 0 0 0 0 -0.02755 0.25774 0.40153 0 -0.23422 0 0.18072 -0.23575 0.55206 -4.78652
THR_331 -4.87675 0.37959 3.26931 -0.12498 0.09839 0.07114 1.85499 -1.95414 -0.00185 -0.03567 -2.56933 -1.23773 0 0 -0.59134 0 0 -0.0617 0.00382 0.01309 0 -0.18292 2.26891 -1.0874 -0.25084 0.63846 -4.37695
GLY_332 -3.74431 0.50602 3.37768 -0.00192 0 0 1.35904 -1.93686 -0 -0 -0.26685 -0.38548 0 0 0 0 0 -0.07395 0 0 0 -1.52986 0 0.83697 0.09545 0.31946 -1.4446
THR_333 -4.24298 0.42859 4.04523 -0.16106 0.05845 0.06029 2.41799 -2.06285 -0.00163 -0.01737 -3.08092 -0.26084 0 0 0 -0.84291 0 -0.07095 0.0138 0.06744 0 0.05073 2.3084 -1.0874 0.1761 0.20009 -2.00179
LYS_334 -4.62043 0.59951 3.5568 -0.42742 0.05983 0.24212 1.81365 -1.82632 -0 -0 -0.59221 -0.14233 0 0 0 0 0 -0.04955 0.10803 1.81139 0 -0.06262 0 -1.5107 -0.15485 0.31471 -0.88039
ASP_335 -3.75712 0.60043 5.14456 -0.10753 0.00482 0.32479 2.04468 -2.16355 -0 -4e-05 -4.2708 -0.56913 0 0 0 -0.34268 0 -0.13015 0.00238 0 1.76786 -0.01735 0 -2.3716 -0.14493 0.56208 -3.42327
THR_336 -7.02227 1.16695 5.82118 -0.18493 0.09387 0.06102 2.66571 -2.91041 -0.02062 -0.14588 -1.79658 -0.22262 0 0 0 0 0 0.39156 0.00179 0.1297 0 0.02597 2.36177 -1.0874 0.31387 0.89906 0.54174
VAL_337 -7.1332 0.85092 2.93736 -0.32554 0.34303 0.07417 1.93026 -2.38596 -0 -0 -0.13401 -0.15786 0 0 0 0 0 -0.06665 0.08291 0.16303 0 -0.2175 0 1.9342 0.34508 0.76261 -0.99715
CYS_338 -3.23842 0.1254 2.44155 -0.05458 0.01283 0.02167 1.10517 -1.18342 -0.00162 -0.01729 -1.53439 -0.54689 0 0 0 0 0 -0.07124 0.01362 0.31047 0 0.33531 0 3.6196 -0.28101 0.41386 1.47064
SER_339 -5.16289 0.40717 5.48612 -0.03373 0.00044 0.05724 3.37017 -2.64504 -0.03133 -0.26257 -2.87274 -1.07664 0 0 -1.53033 0 0 0.0328 0.00083 0.91402 0 0.01877 0.8531 -0.77834 -0.42959 0.51683 -3.1657
GLY_340 -2.76702 0.26446 1.88336 -5e-05 0 0 0.99013 -1.22874 -0.03485 -0.12045 -0.78808 -0.40337 0 0 -0.80798 0 0 -0.118 0 0 0 0.28805 0 0.83697 -0.29403 0.48579 -1.81381
VAL_341 -6.72878 0.61634 3.56921 -0.34295 0.23309 0.08249 2.21544 -2.47525 -0 -0 -1.72158 -0.29802 0 0 -1.10049 0 0 0.08971 0.09181 0.27999 0 0.33232 0 1.9342 0.22359 0.34547 -2.65341
THR_342 -2.65901 0.46255 2.30862 -0.16518 0.07401 0.0566 1.12937 -1.25159 -0.01554 -0.04395 -1.8142 -0.01247 0 0 -0.6887 0 0 -0.05323 0.05135 0.11857 0 0.08557 2.51718 -1.0874 0.11437 0.41147 -0.46161
GLY_343 -1.98059 0.15282 1.45408 -0.00157 0 0 0.52006 -0.85667 -0 -0 0.5187 -0.35311 0 0 0 0 0 -0.02562 0 0 0 -1.37413 0 0.83697 0.07524 0.24705 -0.78677
ALA_344 -3.03356 0.43767 1.1117 -0.02499 7e-05 0 0.70077 -0.99719 -0 -0 -0.06657 -0.22649 0 0 0 0 0 -0.03601 0 0 0 -0.02121 0 1.8394 -0.21171 0.15649 -0.37163
MET_345 -7.29982 1.02685 3.55022 -0.2971 0.04437 0.1503 1.15682 -2.03935 -0 -0 0.60814 -0.48559 0 0 0 0 0 0.27956 0.07628 3.23916 0 -0.07334 0 0.60916 -0.40157 0.21294 0.35702
ASN_346 -2.14405 0.20122 1.96006 -0.18117 0.01623 0.30067 0.56942 -0.98032 -2e-05 -8e-05 -0.62685 -0.98728 0 0 0 -0.84291 0 -0.10219 0.00303 0 1.89873 -0.97166 0 -0.93687 -0.37231 0.62612 -2.57022
VAL_347 -4.58304 1.01471 1.77225 -0.23746 0.10359 0.04496 0.89106 -1.59215 -0 -0 0.03509 -0.28737 0 0 0 0 0 -0.03728 0.08059 0.748 0 -0.52442 0 1.9342 -0.52163 1.00579 -0.1531
ALA_348 -2.88638 0.3859 2.83968 -0.0248 8e-05 0 1.72412 -1.55374 -0.0002 -0.00259 -2.2682 -0.25408 0 0 0 0 0 -0.04871 0 0 0 -0.05057 0 1.8394 -0.49758 0.61598 -0.18167
LYS_349 -5.95808 1.02704 6.9647 -0.33383 0.02696 0.17266 3.43622 -3.00713 -0 -0 -5.13021 0.31315 0 0 0 -0.34268 0 -0.04899 0.13455 2.31615 0 -0.08567 0 -1.5107 -0.63644 0.47011 -2.1922
GLY_350 -1.90581 0.19823 2.01787 -4e-05 0 0 0.51799 -1.08537 -0 -0 -0.12327 -0.42142 0 0 0 0 0 -0.12928 0 0 0 0.31373 0 0.83697 -0.04566 0.48569 0.65963
THR_351 -3.99891 0.5197 4.09658 -0.20691 0.15041 0.07735 2.27027 -2.15428 -0 -0 -2.24428 -0.48756 0 0 0 0 0 0.00355 0.06105 0.35519 0 -0.24358 2.34739 -1.0874 0.40893 0.28262 0.15011
ILE_352 -8.72492 1.23493 4.81381 -0.50889 0.62555 0.10032 3.04999 -3.12212 -0 -0 -1.49901 0.0028 0 0 0 0 0 -0.05888 0.02217 0.70541 0 -0.31251 0 0.73287 0.15522 0.56431 -2.21892
GLN_353 -5.32919 0.48955 5.08458 -0.27699 0.04273 0.22247 2.1992 -2.42686 -0.01535 -0.08515 -1.87143 -0.46104 0 0 -0.66993 0 0 -0.14355 0.13515 0 2.95495 -0.00196 0 -0.18838 0.04077 0.63161 0.33117
THR_354 -2.55443 0.24745 2.78073 -0.13381 0.05849 0.07457 1.43417 -1.47434 -0 -0 -2.04462 -0.14643 0 0 0 0 0 -0.06962 0.09297 0.03247 0 -0.18028 4.12872 -1.0874 -0.1692 0.30149 1.29095
GLY_355 -1.81108 0.12217 2.64346 -0.0002 0 0 1.28374 -1.26359 -0.01515 -0.08256 0.42987 -0.17421 0 0 0 0 0 -0.07588 0 0 0 -1.28521 0 0.83697 -0.03259 0.16227 0.73801
VAL_356 -5.18876 0.48616 2.48082 -0.27621 0.18022 0.05379 1.54219 -1.69524 -0.01128 -0.12539 -1.86736 0.32929 0 0 -0.75797 0 0 -0.07332 0.02499 0.11955 0 -0.28086 0 1.9342 -0.06161 0.31698 -2.8698
ASP_357 -4.66823 0.63131 5.48123 -0.10329 0.00787 0.28713 2.30775 -2.31082 -0 -0 -3.20143 -0.2387 0 0 0 0 0 -0.02108 0.00641 0 1.83719 0.02703 0 -2.3716 -0.45124 0.39532 -2.38514
THR_358 -5.44772 0.60211 2.78065 -0.21202 0.26899 0.07847 1.35844 -1.77517 -0.03075 -0.22882 -1.01133 -0.39193 0 0 -0.53114 0 0 0.00757 0.00095 0.151 0 -0.00216 2.31297 -1.0874 0.21519 0.41787 -2.52423
THR_359 -4.31715 0.24498 2.18888 -0.21876 0.16212 0.09114 1.5312 -1.45789 -0.02103 -0.11593 0.03059 -1.47709 0 0 -0.96065 0 0 0.00864 0.05317 0.16313 0 0.1427 2.29728 -1.0874 0.54182 0.43895 -1.76131
LYS_360 -4.76028 0.56252 4.00273 -0.52702 0.16267 0.36607 1.19878 -1.77637 -0.0234 -0.16239 -2.27942 -0.20258 0 0 0 0 0 0.01703 0.05534 1.78426 0 0.08705 0 -1.5107 0.19029 0.40015 -2.41526
THR_361 -4.78726 0.31496 2.43987 -0.20759 0.2098 0.07884 1.67407 -1.61497 -0.02496 -0.17489 -0.43101 -0.37964 0 0 -0.96065 -0.31647 0 0.02964 0.12082 0.3077 0 -0.13786 2.2977 -1.0874 0.27247 0.44373 -1.93309
VAL_362 -5.17947 0.64076 1.23066 -0.31502 0.25101 0.06898 1.03577 -1.34741 -0.00469 -0.06545 -0.23616 -0.46033 0 0 0 0 0 0.07671 0.04201 0.11755 0 -0.42035 0 1.9342 0.00693 0.4533 -2.171
LEU_363 -4.62896 0.42934 0.78826 -0.5277 0.22329 0.16282 0.86947 -1.21395 -0 -0 0.06382 0.06561 0 0 0 0 0 0.07284 0.1596 0.49895 0 0.00687 0 0.18072 -0.01908 0.43843 -2.42967
THR_364 -5.28726 0.53311 3.35724 -0.23281 0.23043 0.09726 2.25388 -2.11255 -0.00469 -0.06545 -1.51842 -0.974 0 0 -0.76809 -0.55543 0 -0.00817 0.05928 1.74663 0 0.35354 2.28496 -1.0874 0.16189 0.36788 -1.16817
GLY_365 -3.21837 0.17477 2.64993 -5e-05 0 0 0.90865 -1.51813 -0 -0 -0.23692 -0.41656 0 0 0 0 0 -0.0987 0 0 0 0.30341 0 0.83697 -0.08845 0.19161 -0.51187
THR_366 -6.21576 1.20167 4.41223 -0.17961 0.09986 0.06499 2.73023 -2.43987 -0.01514 -0.13338 -1.41722 0.13306 0 0 -1.57607 -0.55543 0 -0.07344 0.00593 0.03219 0 0.13054 2.32647 -1.0874 -0.06999 0.27272 -2.35343
LYS_367 -6.4517 0.77643 6.07316 -0.35133 0.06063 0.23085 2.69899 -2.67283 -0.01554 -0.04398 -2.56975 -0.38287 0 0 -1.42789 0 0 -0.02409 0.23583 1.5142 0 -0.13522 0 -1.5107 -0.15848 0.46081 -3.69351
ASN_368 -5.76728 0.72599 5.52057 -0.16278 0.00483 0.21471 2.24247 -2.72853 -0.01081 -0.08631 -1.73399 -0.82166 0 0 -1.728 0 0 -0.01584 0.01505 0 2.15872 -0.14703 0 -0.93687 -0.06163 0.50434 -2.81402
THR_369 -2.08973 0.19539 1.98931 -0.11312 0.06926 0.06244 0.7636 -1.02778 -0 -0 -0.22118 -1.26965 0 0 -0.94855 0 0 0.0221 0.00707 0.12365 0 -0.68327 2.26079 -1.0874 -0.07007 0.37472 -1.64241
VAL_370 -5.20737 0.41846 1.99407 -0.37036 0.41826 0.08808 1.158 -1.85259 -0 -0 -0.32047 -0.16876 0 0 -0.77945 0 0 -0.07376 0.01789 1.28038 0 -0.06129 0 1.9342 -0.44246 0.40027 -1.5669
CYS_371 -3.0062 0.40301 2.58153 -0.06886 0.00398 0.04931 1.70561 -1.43603 -0 -0 -0.84831 -0.37284 0 0 0 0 0 -0.01006 0.01312 0.33545 0 -0.00913 0 3.6196 -0.47967 0.54043 3.02094
SER_372 -3.06915 0.38333 3.19405 -0.02971 6e-05 0.04803 1.76813 -1.65218 -0 -0 -0.06291 -1.03894 0 0 0 0 0 -0.0946 0.00056 0.16662 0 -0.19671 0.63046 -0.77834 -0.50203 0.38112 -0.85222
GLY_373 -2.69724 0.39462 3.11057 -4e-05 0 0 2.09034 -1.63643 -0 -0 -2.27083 -0.43825 0 0 0 0 0 -0.15893 0 0 0 0.40209 0 0.83697 -0.23891 0.17303 -0.43302
VAL_374 -6.6622 0.83005 2.93118 -0.36105 0.20145 0.08886 3.15472 -2.58739 -0 -0 -1.78256 -0.07784 0 0 0 0 0 -0.02848 0.03282 0.72443 0 0.23023 0 1.9342 -0.06513 0.38669 -1.05003
THR_375 -4.61873 0.42447 2.44 -0.12692 0.0554 0.06866 1.36457 -1.82989 -0 -0 -0.58656 -0.88983 0 0 0 0 0 0.21133 0.0206 0.07236 0 -0.08763 2.27559 -1.0874 -0.37453 0.55621 -2.1123
GLY_376 -1.74449 0.19225 2.4853 -7e-05 0 0 0.98835 -1.25782 -0 -0 0.14375 -0.35145 0 0 0 0 0 0.03472 0 0 0 0.897 0 0.83697 0.88589 0.36006 3.47048
ALA_377 -2.24794 0.09429 1.65687 -0.02377 0 0 0.98994 -1.18541 -0 -0 -0.57375 -0.31959 0 0 0 0 0 -0.02021 0 0 0 -0.24713 0 1.8394 0.83083 0.37592 1.16947
VAL_378 -4.79225 0.54042 2.97441 -0.25992 0.15592 0.05175 2.08877 -2.11042 -0 -1e-05 -1.34299 -0.20212 0 0 0 0 0 -0.07227 0.00993 0.44634 0 -0.78839 0 1.9342 -0.45438 0.39555 -1.42549
ASN_379 -4.27724 0.29797 3.86935 -0.33398 0.1342 0.6583 2.05266 -2.03065 -0 -0 -1.61058 -0.66876 0 0 -0.50327 0 0 -0.02226 0.00258 0 1.785 -0.58429 0 -0.93687 -0.07004 0.31346 -1.92441
LEU_380 -8.45517 1.08135 3.83847 -0.73911 0.38415 0.2099 2.83002 -2.83768 -0.011 -0.1221 -1.78606 0.29734 0 0 0 0 0 0.03604 0.12102 2.871 0 -0.31914 0 0.18072 -0.0763 0.45771 -2.03885
ALA_381 -4.10655 0.37112 3.04435 -0.02248 0 0 1.80694 -2.09223 -0 -1e-05 -1.05248 -0.38448 0 0 0 0 0 0.02903 0 0 0 -0.29773 0 1.8394 -0.48442 0.37403 -0.97552
LYS_382 -5.07267 0.39759 5.53165 -0.41338 0.04642 0.22642 2.62357 -2.53092 -0 -0 -1.72141 -0.16157 0 0 -0.50327 0 0 0.06351 0.01537 2.18422 0 0.02763 0 -1.5107 -0.43951 0.18255 -1.05451
GLU_383 -5.52206 0.28416 5.889 -0.21617 0.0243 0.29274 2.4217 -2.88609 -0.02348 -0.2374 -2.05196 -0.61381 0 0 0 0 0 -0.01908 0.08384 0 3.01552 -0.29211 0 -2.7348 -0.45426 0.29398 -2.74599
ALA_384 -5.81165 0.69664 4.41051 -0.0219 0 0 3.15104 -2.98332 -0 -0 -2.81239 -0.37857 0 0 0 0 0 0.22803 0 0 0 -0.32165 0 1.8394 -0.60693 0.38767 -2.22313
ILE_385 -8.04715 1.18756 5.68379 -0.63931 0.43031 0.13715 2.9551 -3.42905 -0.00911 -0.05848 -1.96492 0.33594 0 0 0 0 0 -0.05891 0.15502 0.58325 0 -0.44872 0 0.73287 -0.28372 0.60614 -2.13222
GLN_386 -4.21342 0.20977 4.11137 -0.26375 0.05113 0.20397 1.78984 -2.09402 -0.01287 -0.12249 -0.89045 -0.48646 0 0 0 0 0 -0.01966 0.0419 0 2.82378 -0.25111 0 -0.18838 -0.18724 0.69797 1.1999
GLY_387 -2.70626 0.31105 3.22099 -5e-05 0 0 1.67815 -1.7245 -0.00606 -0.02904 -1.34031 -0.39085 0 0 0 0 0 0.04392 0 0 0 0.14602 0 0.83697 -0.07858 0.59133 0.55278
GLY_388 -4.90137 0.57878 4.6784 -6e-05 0 0 2.84044 -2.72086 -0.0243 -0.16425 -3.25705 -0.32345 0 0 0 0 0 -0.13769 0 0 0 -1.53553 0 0.83697 0.06212 0.8203 -3.24755
LEU_389 -8.51985 1.59119 4.22394 -0.7079 0.2399 0.29889 3.01872 -2.99996 -0.00387 -0.02807 -1.76027 0.1059 0 0 0 0 0 0.03582 0.12434 0.63256 0 -0.07052 0 0.18072 0.15544 1.07418 -2.40883
ASP_390 -5.19612 0.50858 4.93277 -0.23801 0.00857 0.78002 1.80947 -2.39593 -0.06926 -0.31178 -2.79664 0.1525 0 0 -0.7817 0 0 -0.08864 0.16617 0 3.7875 -0.0129 0 -2.3716 0.06364 0.86812 -1.18526
THR_391 -6.91601 1.17098 4.77284 -0.11394 0.10792 0.05961 2.89167 -2.8105 -0.04619 -0.32629 -1.50669 -0.82916 0 0 0 0 0 -0.01991 0.12939 0.31474 0 -0.60627 2.3138 -1.0874 -0.07213 0.77752 -1.79603
THR_392 -6.22578 0.49922 4.59286 -0.11707 0.02635 0.06243 2.15283 -2.87984 -0.01373 -0.1319 -0.36728 -1.16003 0 0 0 0 0 0.17582 4e-05 0.13518 0 -0.01056 2.29778 -1.0874 -0.12443 0.71088 -1.46465
LYS_393 -6.39129 0.59236 5.57429 -0.45167 0.08597 0.25362 2.66957 -2.63664 -0.05692 -0.27055 -2.57959 0.12093 0 0 0 0 0 0.01107 0.03569 1.48041 0 -0.02652 0 -1.5107 -0.51549 0.57343 -3.04204
SER_394 -3.12987 0.31866 2.98352 -0.02966 0 0.04974 1.24734 -1.51019 -0.02216 -0.14799 -0.64732 -0.98172 0 0 0 0 0 -0.02806 0.02141 1.00367 0 0.21755 0.62223 -0.77834 -0.28861 0.41584 -0.68396
MET_395 -6.97684 0.63624 2.8804 -0.63609 0.32596 0.31897 1.0395 -1.89429 -0 -0 -0.58061 -0.42796 0 0 0 0 0 0.01459 0.48649 1.48297 0 0.15307 0 0.60916 0.50368 0.3639 -1.70086
VAL_396 -3.20253 0.37768 2.68067 -0.31145 0.21601 0.07146 1.89127 -1.41233 -0 -0 -1.82264 -0.11898 0 0 0 0 0 -0.05643 0.0009 0.20418 0 -0.12684 0 1.9342 0.36779 0.35314 1.0461
MET_397 -8.40713 1.21775 4.48067 -0.39075 0.09736 0.1519 2.33539 -2.23797 -0 -0 -0.86812 -0.05378 0 0 0 0 0 -0.17344 0.16527 1.90509 0 0.19009 0 0.60916 -0.07282 0.49449 -0.55686
GLY_398 -2.90419 0.42491 3.22353 -5e-05 0 0 1.56335 -1.66733 -0 -0 -1.31401 -0.42834 0 0 0 0 0 -0.08574 0 0 0 0.49619 0 0.83697 0.08011 0.53729 0.76269
THR_399 -2.63417 0.39035 3.26476 -0.13458 0.04811 0.07192 1.94542 -1.59719 -0 -0 -1.55527 -0.10324 0 0 0 0 0 -0.03138 0.01165 0.0311 0 -0.11232 4.11826 -1.0874 -0.14023 0.20439 2.69017
LYS_400 -3.61007 0.24336 3.58269 -0.35805 0.05154 0.20508 1.33821 -1.50757 -0.02482 -0.07226 -0.88434 0.07641 0 0 0 0 0 -0.04864 0.10131 2.24226 0 -0.09769 0 -1.5107 -0.45602 0.17389 -0.55541
ASP_401 -3.76511 0.25766 5.87721 -0.10519 0.00525 0.30703 3.00492 -2.48217 -0 -0 -3.79193 -1.13026 0 0 -1.43652 0 0 0.04947 0.01275 0 2.40762 -0.35078 0 -2.3716 -0.39633 0.24258 -3.6654
THR_402 -1.89744 0.21432 2.35551 -0.11448 0.0594 0.06498 0.90528 -1.00328 -0 -0 -1.19968 -0.80106 0 0 -0.85231 0 0 -0.03194 0.00343 0.12397 0 -0.70317 2.26827 -1.0874 -0.1269 0.30373 -1.51875
MET_403 -4.13619 0.29747 3.63085 -0.46872 0.11692 0.06341 1.41433 -1.66577 -0 -0 -1.40079 0.10797 0 0 -0.58421 0 0 0.14941 0.00368 1.46909 0 -0.01817 0 0.60916 -0.09046 0.35559 -0.14643
SER_404 -1.25919 0.05259 1.52633 -0.02642 5e-05 0.023 0.25689 -0.71544 -0.00621 -0.02401 -0.56657 -0.17922 0 0 0 0 0 -0.02147 0.00104 0.42958 0 -0.01541 0.60073 -0.77834 -0.37405 0.3459 -0.7302
THR_405 -2.59365 0.18508 1.68021 -0.1168 0.06154 0.07253 0.58619 -0.97324 -6e-05 -0.00032 -0.51404 -0.58787 0 0 0 0 0 -0.01019 0.01629 0.04185 0 -0.43138 2.28229 -1.0874 -0.54895 0.27847 -1.65947
GLY_406 -1.62935 0.05997 1.90191 -0.00027 0 0 0.82836 -0.96523 -6e-05 -0.00032 -0.13382 -0.16807 0 0 -1.13362 0 0 -0.11368 0 0 0 -1.25892 0 0.83697 -0.0655 0.14028 -1.70136
LEU_407 -2.85117 0.2031 1.40646 -0.70421 0.32699 0.19512 0.61087 -0.87354 -0.00035 -0.00712 0.21019 0.29674 0 0 0 0 0 -0.04793 0.07074 2.66506 0 -0.29633 0 0.18072 0.07297 0.15697 1.61528
THR_408 -6.2915 1.02085 4.04364 -0.17962 0.08326 0.06927 2.56249 -2.51188 -0 -0 -0.89931 -0.27679 0 0 0 -0.31647 0 -0.0469 0.0352 0.1902 0 0.00535 2.25991 -1.0874 0.01168 0.51718 -0.81084
GLY_409 -4.42193 0.42948 3.7925 -5e-05 0 0 2.81218 -2.21216 -0.008 -0.05105 -2.37381 -0.42682 0 0 0 0 0 -0.1291 0 0 0 0.41528 0 0.83697 0.24609 0.53864 -0.55179
ALA_410 -5.0729 1.15011 2.92693 -0.02343 0 0 1.82119 -2.21694 -0 -0 -0.79517 -0.39151 0 0 0 0 0 -0.05665 0 0 0 -0.40195 0 1.8394 -0.16211 0.31666 -1.06638
ALA_411 -5.93105 0.66325 4.537 -0.0226 0 0 2.67763 -2.80504 -0 -0 -1.77966 -0.35089 0 0 0 0 0 -0.0305 0 0 0 -0.17489 0 1.8394 -0.4677 0.29322 -1.55182
ASN_412 -6.51786 0.33774 6.68847 -0.19699 0.0126 0.32836 3.40309 -3.39748 -0.00621 -0.02401 -3.51533 -0.74871 0 0 -1.13362 0 0 -0.03526 0.00306 0 3.83924 0.22934 0 -0.93687 -0.09118 0.30649 -1.45513
VAL_413 -7.05379 1.05834 3.61462 -0.26785 0.17403 0.04303 2.5501 -2.72644 -0 -0 -2.23713 0.31704 0 0 0 0 0 0.06042 0.08167 0.92576 0 -0.18704 0 1.9342 0.06223 0.60263 -1.04817
ALA_414 -5.38978 0.51067 4.06665 -0.02108 0 0 2.56183 -2.60479 -0.008 -0.05105 -2.31894 -0.34188 0 0 0 0 0 0.00515 0 0 0 -0.10121 0 1.8394 -0.10888 0.58071 -1.3812
LYS_415 -8.53621 0.8623 8.53884 -0.44688 0.06966 0.23842 3.85465 -3.92978 -0.03485 -0.12045 -4.49221 0.09275 0 0 -0.53114 0 0 -0.02078 0.2546 2.69117 0 0.03038 0 -1.5107 -0.17261 0.47437 -2.68849
GLY_416 -3.5948 0.14841 4.68467 -5e-05 0 0 2.38598 -2.32263 -0 -0 -1.98433 -0.40644 0 0 0 0 0 -0.0846 0 0 0 0.11245 0 0.83697 0.51844 0.35346 0.64754
ALA_417 -5.79363 0.32864 5.26106 -0.02235 0 0 3.02889 -3.14552 -0 -0 -2.53167 -0.35014 0 0 0 0 0 -0.00099 0 0 0 -0.30363 0 1.8394 0.36415 0.21749 -1.1083
MET_418 -8.14544 0.6661 6.24161 -0.23684 0.04329 0.08759 2.2587 -3.07763 -0.00781 -0.05515 -1.61624 -0.24991 0 0 0 0 0 -0.03589 0.09397 2.12628 0 0.11171 0 0.60916 -0.15783 0.39246 -0.95186
GLN_419 -4.84182 0.3512 4.04753 -0.26756 0.05412 0.22294 1.67273 -2.13904 -0 -0 -1.33151 -0.45635 0 0 0 0 0 -0.04423 0.28835 0 2.70896 -0.20685 0 -0.18838 -0.0789 0.3386 0.12979
THR_420 -3.56368 0.24095 4.03429 -0.12934 0.09106 0.07768 2.01949 -1.91311 -0 -0 -0.56085 -1.15412 0 0 0 0 0 -0.05876 0.00753 0.01992 0 -0.27452 2.29404 -1.0874 -0.44665 0.35223 -0.05121
GLY_421 -3.55863 0.2008 4.60056 -5e-05 0 0 2.98512 -2.24626 -0 -0 -3.41634 -0.39501 0 0 0 0 0 -0.07886 0 0 0 -1.39458 0 0.83697 -0.80762 0.5092 -2.76467
LEU_422 -6.69822 0.79347 3.82894 -0.51201 0.25784 0.14263 2.45176 -2.55381 -0 -0 -0.08198 0.11215 0 0 0 0 0 0.27176 0.01951 0.11312 0 -0.11989 0 0.18072 -0.81296 0.46769 -2.13929
ASN_423 -5.21584 0.62942 3.99237 -0.28759 0.01091 0.56728 1.09015 -2.27213 -0.00781 -0.05515 -0.38345 -1.08947 0 0 0 0 0 0.09968 0.00045 0 3.1192 0.02236 0 -0.93687 -0.35963 0.34323 -0.73288
THR_424 -3.01885 0.49215 3.49202 -0.11362 0.06248 0.06055 1.5168 -1.76297 -0.02011 -0.21259 -1.27471 -0.73816 0 0 0 0 0 -0.05066 0.00719 0.18704 0 -0.67249 2.28329 -1.0874 -0.05677 0.40418 -0.50265
THR_425 -5.25293 0.44964 4.89423 -0.20499 0.31304 0.0874 3.06586 -2.51971 -0.01801 -0.18688 -2.20363 -0.28837 0 0 0 0 0 -0.01048 0.08257 0.50306 0 0.7712 2.26799 -1.0874 1.03563 0.58207 2.28027
GLN_426 -3.41101 0.37641 3.01142 -0.2738 0.03418 0.2085 1.19276 -1.65888 -0 -0 -0.59769 -0.51198 0 0 0 0 0 0.04929 0.03401 0 2.88717 -0.10967 0 -0.18838 0.77083 0.50602 2.31918
ASN_427 -2.03555 0.30915 1.76453 -0.18436 0.02523 0.28199 0.2573 -0.94477 -0.0021 -0.02571 0.16998 -0.37764 0 0 0 0 0 -0.0392 0.01075 0 1.5309 0.0222 0 -0.93687 -0.30517 0.28107 -0.19827
ILE_428 -3.51483 0.45808 1.42006 -0.48964 0.38447 0.1003 1.11326 -1.12685 -0 -0 -0.42574 -0.22267 0 0 0 0 0 -0.0135 0.01416 0.71701 0 -0.50634 0 0.73287 0.01644 0.34978 -0.99314
ALA_429 -3.28889 0.22908 2.14397 -0.02259 0 0 1.03621 -1.53844 -0 -0 -0.16974 -0.40073 0 0 0 0 0 -0.01133 0 0 0 -0.51622 0 1.8394 0.0769 0.34685 -0.27554
THR_430 -2.11818 0.13597 1.41541 -0.1088 0.06614 0.07358 0.70285 -0.86146 -0.02482 -0.07226 -1.12716 -0.51876 0 0 0 0 0 -0.01134 0.00802 0.13461 0 -0.68632 2.27339 -1.0874 -0.19264 0.2192 -1.77997
GLY_431 -1.74117 0.21829 0.91742 -0.00029 0 0 0.30062 -0.53564 -0 -0 -0.55045 -0.1658 0 0 0 0 0 -0.11678 0 0 0 -0.98108 0 0.83697 -0.16707 0.1332 -1.85181
THR_432 -4.01093 0.34834 2.46596 -0.11555 0.08408 0.08147 1.27863 -1.26005 -0 -0 -0.83487 -0.49669 0 0 0 0 0 -0.00431 0.11514 0.11726 0 -0.61768 2.28487 -1.0874 -0.20245 0.14718 -1.70701
LYS_433 -1.2455 0.06096 1.24648 -0.48112 0.13022 0.27557 0.10584 -0.50511 -0 -0 -0.17344 -0.04945 0 0 0 0 0 0.00545 0.00906 1.79537 0 0.01612 0 -1.5107 -0.29083 0.19299 -0.4181
ASP_434 -3.86498 0.59163 4.84004 -0.19123 0.10437 0.59972 2.42598 -2.17027 -0.00785 -0.07593 -3.28778 -1.78126 0 0 -0.62655 0 0 -0.06846 0.01568 0 2.38841 -0.52535 0 -2.3716 0.25151 0.39165 -3.36228
THR_435 -2.4748 0.40092 3.26068 -0.20808 0.18574 0.0789 1.93017 -1.56951 -0 -0 -1.09641 -0.75261 0 0 0 0 0 -0.08996 0.0013 0.16696 0 0.22338 2.30012 -1.0874 0.71948 0.47227 2.46115
VAL_436 -7.25926 1.21969 4.57435 -0.30458 0.20856 0.05713 3.09144 -2.95211 -0.00072 -0.01367 -2.82581 0.33191 0 0 -0.62655 0 0 -0.23004 0.01655 0.50498 0 0.52217 0 1.9342 0.55952 0.44626 -0.746
CYS_437 -4.35214 0.85533 3.7345 -0.05324 0.00015 0.01762 2.21483 -1.99854 -0 -0 -2.06142 0.01401 0 0 0 0 0 -0.09624 0.01978 0.57678 0 0.27259 0 3.6196 -0.00183 0.48321 3.24498
SER_438 -4.9024 1.00179 5.41404 -0.03193 0.0001 0.05475 3.25406 -2.68198 -0.00788 -0.03655 -2.23085 -1.12213 0 0 -0.30131 0 0 -0.1005 0.11738 0.15429 0 -0.3127 0.60977 -0.77834 -0.45089 0.42771 -1.92356
GLY_439 -4.76396 0.79981 3.85921 -4e-05 0 0 1.94786 -2.40891 -0.02205 -0.15045 -1.45253 -0.43614 0 0 0 0 0 -0.20046 0 0 0 0.35486 0 0.83697 -0.10269 0.29848 -1.44004
VAL_440 -3.44486 0.60424 2.72599 -0.37467 0.28209 0.09149 1.46454 -1.69425 -0.00606 -0.02904 -0.59446 -0.21854 0 0 0 0 0 -0.18021 0.00123 0.6471 0 0.43346 0 1.9342 0.15538 0.31763 2.11526
THR_441 -2.47346 0.42366 2.71479 -0.13845 0.06573 0.09284 1.46639 -1.40555 -0.02936 -0.16683 -1.27442 -1.0746 0 0 0 0 0 -0.05569 0.06851 0.02155 0 -0.33771 2.2854 -1.0874 -0.18666 0.48759 -0.60369
GLY_442 -2.78586 0.21984 3.39775 -0.00044 0 0 1.88966 -1.75182 -0.03336 -0.21298 -1.65293 -0.1959 0 0 0 0 0 0.11773 0 0 0 -1.53292 0 0.83697 0.04269 0.51515 -1.14643
ALA_443 -5.57297 1.58056 2.81583 -0.02894 0.01428 0 2.62977 -2.26406 -0.02056 -0.1039 -3.58879 -0.45721 0 0 -0.99348 0 0 -0.01451 0 0 0 -0.02232 0 1.8394 -0.07401 0.81923 -3.44169
MET_444 -5.0426 0.54221 4.39762 -0.51803 0.19335 0.07908 1.64762 -2.19649 -0.00012 -0.00183 -1.11892 -0.2299 0 0 0 0 0 0.00176 0.03275 2.19119 0 0.0411 0 0.60916 -0.22166 0.70911 1.1154
ASN_445 -5.30533 0.58301 4.82775 -0.19658 0.03057 0.3115 1.51773 -2.35698 -0.012 -0.08454 -2.07048 -0.45369 0 0 -0.30131 0 0 0.09609 0.06244 0 2.0127 -0.52938 0 -0.93687 -0.33484 0.3724 -2.76782
LEU_446 -10.1214 1.1277 4.56103 -0.46948 0.26595 0.10139 3.80772 -3.4301 -0 -0 -1.98223 0.14367 0 0 0 0 0 0.1308 0.0691 0.58647 0 -0.19334 0 0.18072 -0.13078 0.52597 -4.82686
ALA_447 -6.19663 0.95133 4.30256 -0.01997 0 0 3.42524 -2.99972 -0.00133 -0.01782 -3.18989 -0.33091 0 0 0 0 0 0.244 0 0 0 -0.30406 0 1.8394 0.01085 0.66787 -1.61908
ARG_448 -5.05827 0.31856 4.47626 -0.44974 0.0522 0.23467 1.66402 -2.12258 -0.02056 -0.1039 -0.84923 0.31251 0 0 0 0 0 -0.08853 0.15821 2.11192 0 -0.13244 0 -1.2888 -0.51683 0.52549 -0.77705
GLY_449 -2.7581 0.55695 2.88295 -8e-05 0 0 1.65133 -1.59453 -0 -0 -1.37446 -0.35997 0 0 -0.7474 0 0 -0.05143 0 0 0 0.36565 0 0.83697 -0.22545 0.5245 -0.29306
THR_450 -5.34055 0.83413 2.70053 -0.12733 0.02828 0.09915 1.4939 -1.86435 -0.03203 -0.18982 -1.94467 -0.66319 0 0 -0.7474 0 0 0.21683 0.0178 0.13802 0 1.23202 4.03483 -1.0874 1.14507 0.8967 0.84051
ILE_451 -6.10408 0.67242 2.81136 -0.50766 0.50748 0.12306 1.64689 -2.04214 -0 -0 -1.23284 0.14045 0 0 0 0 0 0.1004 0.20914 0.39236 0 -0.4761 0 0.73287 0.83185 0.95882 -1.23572
GLN_452 -3.25902 0.39463 1.75737 -0.28434 0.03607 0.23394 0.69447 -1.15583 -0.00061 -0.00659 -0.57797 -0.69407 0 0 -0.57207 0 0 0.07774 0.10083 0 3.1468 -0.01931 0 -0.18838 -0.01201 0.99334 0.66498
THR_453 -6.04166 1.38888 3.25449 -0.23476 0.40237 0.10874 2.66327 -2.10453 -0 -0 -1.47505 -1.26671 0 0 -0.87904 0 0 -0.04207 0.08802 1.59343 0 0.34085 2.27956 -1.0874 0.18909 1.0867 0.26418
GLY_454 -2.23941 0.13396 2.23626 -5e-05 0 0 0.99042 -1.22023 -0 -0 -1.50918 -0.41648 0 0 -0.7817 0 0 -0.0018 0 0 0 0.26867 0 0.83697 -0.01729 0.7073 -1.01256
VAL_455 -7.89656 1.38279 2.3082 -0.32233 0.24163 0.07487 2.03456 -2.55626 -0.02681 -0.13332 -0.2845 -0.33398 0 0 -0.87904 0 0 0.41402 0.00015 0.43549 0 -0.06618 0 1.9342 -0.09586 0.56731 -3.20162
ASP_456 -4.20246 0.8816 4.56195 -0.10484 0.00204 0.30549 2.62353 -2.2509 -0 -0 -2.96402 -1.11771 0 0 -1.92848 0 0 0.04981 0.03949 0 2.54434 -0.23303 0 -2.3716 -0.08132 1.05492 -3.1912
THR_457 -1.20242 0.09361 1.69634 -0.13465 0.07882 0.08844 0.72387 -0.79647 -0 -0 -1.83008 -0.98268 0 0 -0.935 0 0 -0.06128 0.00673 0.0396 0 -0.32267 2.26436 -1.0874 0.04636 0.82955 -1.48498
THR_458 -3.27173 0.29899 1.8448 -0.21415 0.11128 0.08216 1.044 -1.25119 -0 -0 -1.56071 -0.32379 0 0 -0.85216 0 0 0.03159 0.22849 2.11876 0 -0.49788 4.36835 -1.0874 -0.2008 0.64735 1.51598
LYS_459 -2.02275 0.25458 1.49158 -0.29364 0.03475 0.13438 0.93906 -0.86304 -0 -0 -1.54705 0.0175 0 0 -0.85216 0 0 0.0472 0.00056 1.83981 0 -0.0647 0 -1.5107 -0.17391 0.735 -1.83354
ILE_460 -8.29175 1.09366 2.79928 -0.5387 0.37732 0.13597 1.45954 -2.48984 -0 -0 -0.86821 -0.03895 0 0 0 0 0 -0.0493 0.36264 0.5247 0 -0.28105 0 0.73287 0.07769 0.58529 -4.40885
VAL_461 -6.03295 0.7024 2.69049 -0.36348 0.23372 0.08723 1.98502 -2.11671 -0.00572 -0.04578 -1.32217 -0.02429 0 0 0 0 0 -0.13054 0.01449 0.65602 0 0.30922 0 1.9342 -0.0165 0.60591 -0.83944
LEU_462 -8.23725 1.76212 2.7609 -0.54526 0.19547 0.16959 2.68734 -2.48629 -0.00133 -0.01782 -0.17379 0.11972 0 0 0 0 0 -0.07162 0.42205 0.11374 0 -0.11469 0 0.18072 -0.35193 0.68046 -2.90787
THR_463 -3.05564 0.31959 3.28286 -0.10947 0.04077 0.07591 1.62094 -1.66797 -0.00538 -0.02876 -1.09276 -0.66466 0 0 0 0 0 0.02175 0.01925 0.0996 0 0.59149 2.44542 -1.0874 0.79067 0.79693 2.39311
GLY_464 -2.50298 0.51839 2.34459 -9e-05 0 0 1.11393 -1.27573 -0.02292 -0.12291 -0.52133 -0.32206 0 0 -0.57207 0 0 -0.159 0 0 0 -1.53984 0 0.83697 1.25115 0.4414 -0.53252
THR_465 -4.42803 0.30772 3.57441 -0.19855 0.09512 0.072 2.11527 -2.0059 -0.02484 -0.1307 -2.02343 -0.91802 0 0 -0.51268 0 0 0.01408 0.04926 0.99735 0 -0.67727 2.33664 -1.0874 0.32214 0.36404 -1.75878
LYS_466 -2.41912 0.22855 2.04503 -0.50909 0.13195 0.32903 0.84368 -1.09568 -0.03615 -0.25356 -0.90816 -0.07303 0 0 0 0 0 -0.04009 0.04902 1.70306 0 -0.23986 0 -1.5107 0.14548 0.40969 -1.19997
ASP_467 -1.58929 0.04987 1.66229 -0.25116 0.04553 0.82734 0.43932 -0.85037 -0.00803 -0.09841 0.15623 -0.5833 0 0 -0.51268 0 0 0.02649 0.04443 0 1.99007 -0.61211 0 -2.3716 -0.01585 0.25719 -1.39402
THR_468 -4.6669 0.68655 1.99024 -0.16171 0.08903 0.05783 1.25794 -1.61513 -0.00121 -0.00456 -1.66419 -1.04267 0 0 -0.14437 0 0 -0.01334 0.01803 0.11582 0 -0.17728 2.31525 -1.0874 0.54784 0.39417 -3.10607
VAL_469 -5.44085 0.69278 2.62481 -0.28211 0.19557 0.06843 1.62722 -2.01548 -0.0349 -0.20302 -1.39221 -0.51093 0 0 -0.14437 0 0 -0.06302 0.00426 0.20595 0 -0.62425 0 1.9342 0.47009 0.58678 -2.30106
CYS_470 -3.68623 0.49586 1.08701 -0.07087 0.00298 0.06726 0.74051 -1.016 -0.03217 -0.12335 0.66171 -0.43719 0 0 0 0 0 -0.01672 0.00311 0.86028 0 0.25939 0 3.6196 0.15353 0.41696 2.98566
SER_471 -3.54039 0.37468 2.90697 -0.03195 0.00122 0.05412 1.62433 -1.58429 -0.00017 -0.00086 -0.61968 -0.98044 0 0 -1.26074 0 0 -0.08473 0.0029 0.16168 0 -0.2637 0.60023 -0.77834 -0.07456 0.33961 -3.15412
GLY_472 -4.99628 0.59074 4.57874 -5e-05 0 0 2.28677 -2.51771 -0.01572 -0.06477 -1.87451 -0.39989 0 0 0 0 0 -0.18878 0 0 0 -1.40257 0 0.83697 -0.8833 0.45106 -3.5993
VAL_473 -5.40551 0.6641 1.4632 -0.38572 0.39815 0.10364 1.4322 -1.65003 -0.00017 -0.00086 -0.51307 -0.30609 0 0 -0.53878 0 0 -0.06708 0.14225 0.99651 0 -0.8019 0 1.9342 -0.76624 0.64253 -2.65867
THR_474 -4.96166 0.65101 2.19983 -0.19063 0.12867 0.06369 1.35769 -1.64704 -0.02511 -0.21111 -1.09301 -0.7126 0 0 -0.22897 -0.5819 0 0.07313 0.03339 0.83351 0 -0.78481 2.30124 -1.0874 0.00855 0.62499 -3.24855
GLY_475 -3.13843 0.27472 3.12704 -0.00022 0 0 1.83885 -1.72 -0.01727 -0.11502 -2.50387 -0.19561 0 0 -0.22897 0 0 -0.00088 0 0 0 0.04369 0 0.83697 0.26291 0.35333 -1.18278
ALA_476 -4.55212 0.3764 3.08832 -0.02325 0 0 2.71853 -2.26839 -0.00977 -0.04573 -1.81823 -0.34427 0 0 0 0 0 -0.05667 0 0 0 -0.34602 0 1.8394 -0.21198 0.3809 -1.27287
ALA_477 -2.48277 0.11373 2.49106 -0.02196 0 0 0.96114 -1.45325 -0 -0 -0.71155 -0.35913 0 0 0 0 0 -0.04619 0 0 0 -0.22272 0 1.8394 -0.45572 0.28879 -0.05917
ASN_478 -5.35415 0.51236 4.36857 -0.18491 0.03868 0.27993 2.37084 -2.54747 -0.0165 -0.10857 -1.84323 -0.28567 0 0 0 -0.5819 0 0.03878 0.00047 0 1.59259 0.20418 0 -0.93687 -0.10601 0.29737 -2.26151
VAL_479 -8.84294 1.09693 3.87162 -0.31473 0.33567 0.07302 2.92026 -3.3734 -0.00382 -0.02779 -2.28018 -0.31341 0 0 0 0 0 -0.06083 0.10048 0.13526 0 -0.33132 0 1.9342 0.05417 0.74712 -4.2797
ALA_480 -4.5927 0.35008 4.28507 -0.02125 0 0 2.64372 -2.54022 -0.01074 -0.06663 -2.28788 -0.37157 0 0 0 0 0 0.11901 0 0 0 -0.29529 0 1.8394 -0.24925 0.69109 -0.50716
LYS_481 -5.57532 0.39346 5.47089 -0.40807 0.05508 0.2123 2.74104 -2.60784 -0 -0 -1.79512 -0.1119 0 0 0 0 0 -0.00832 0.01433 1.91018 0 0.07817 0 -1.5107 -0.2051 0.23694 -1.10997
GLY_482 -5.05604 0.35697 4.37212 -4e-05 0 0 1.76998 -2.55889 -0 -0 -0.66752 -0.40234 0 0 0 0 0 -0.03536 0 0 0 0.48819 0 0.83697 0.12279 0.24794 -0.52524
ALA_483 -5.68772 0.37465 2.95504 -0.02025 0 0 1.99544 -2.57008 -0 -0 -0.97607 -0.33378 0 0 0 0 0 -0.03501 0 0 0 0.06179 0 1.8394 0.15998 0.31596 -1.92063
VAL_484 -3.34316 0.06838 2.87314 -0.30772 0.24448 0.07017 1.29489 -1.61145 -0.00382 -0.02779 -0.7837 -0.18506 0 0 0 0 0 -0.0141 0.01316 0.17033 0 -0.42403 0 1.9342 0.06055 0.37279 0.40126
GLN_485 -3.98898 0.24466 4.31001 -0.56675 0.07528 0.60142 1.78811 -2.00977 -0.0309 -0.22386 -0.44374 -0.35194 0 0 0 0 0 0.01809 0.11716 0 1.71913 0.35547 0 -0.18838 0.4962 0.75968 2.6809
GLY_486 -1.42059 0.12583 2.00603 -0.00028 0 0 0.66296 -0.94718 -0.02093 -0.16369 0.13095 -0.22996 0 0 0 0 0 0.05876 0 0 0 0.5839 0 0.83697 0.55001 0.67654 2.84934
GLY_487 -1.72793 0.11604 1.12857 -0.00019 0 0 0.39541 -0.74389 -0 -0 -0.0071 -0.20487 0 0 0 0 0 -0.07859 0 0 0 0.40345 0 0.83697 0.13975 0.20671 0.46434
LEU_488 -5.75556 0.53929 3.9345 -0.46149 0.17328 0.0948 2.45176 -2.19474 -0 -0 -0.83561 0.07567 0 0 -0.17757 0 0 0.03846 0.10684 0.53664 0 -0.29076 0 0.18072 -0.05889 0.2886 -1.35405
ASP_489 -2.9928 0.10545 3.30567 -0.11973 0.0131 0.37131 1.06512 -1.47781 -0.02463 -0.17258 -0.77927 -0.46207 0 0 0 0 0 -0.08357 0.02034 0 1.79172 -0.01636 0 -2.3716 -0.2821 0.35082 -1.75899
THR_490 -6.06286 0.64274 4.09602 -0.12972 0.10944 0.07683 1.47488 -2.36859 -0.00939 -0.14634 -0.33792 -1.27796 0 0 0 0 0 -0.05166 0.00212 0.01215 0 -0.30881 2.28269 -1.0874 -0.4184 0.3475 -3.1547
THR_491 -8.05493 0.95654 5.1658 -0.12512 0.1092 0.07159 3.29182 -3.17786 -0.00982 -0.11396 -2.46721 -0.86297 0 0 -0.17757 0 0 0.03933 0.02396 0.11957 0 -0.62111 2.27489 -1.0874 -0.39733 0.46054 -4.58205
LYS_492 -4.73039 0.30097 6.1174 -0.43631 0.08946 0.23126 2.63342 -2.63668 -0.04592 -0.17478 -1.99053 0.20232 0 0 0 0 0 -0.07501 0.09175 1.58518 0 -0.03518 0 -1.5107 -0.46597 0.56433 -0.28537
SER_493 -4.80253 0.6638 4.66968 -0.02868 0.01448 0.02873 2.21893 -2.24157 -0 -0 -2.53995 -0.09536 0 0 -1.78904 0 0 0.06788 0.02781 0.63573 0 -0.23009 0.65234 -0.77834 -0.55898 0.66369 -3.42147
VAL_494 -6.37339 0.77775 1.67221 -0.27537 0.20247 0.05065 1.72478 -1.89366 -0.00662 -0.05254 -0.96665 -0.25498 0 0 -0.53565 0 0 0.01518 0.07456 0.20812 0 -0.11722 0 1.9342 0.01758 1.14481 -2.65378
LEU_495 -5.73553 0.48956 2.66645 -0.759 0.37242 0.33326 1.36096 -2.04706 -0.00982 -0.11396 -0.77735 0.08165 0 0 0 0 0 0.02742 0.3347 1.44328 0 -0.28733 0 0.18072 0.07304 1.07412 -1.29246
THR_496 -2.91903 0.25089 3.76328 -0.17864 0.08163 0.07046 2.13829 -1.78558 -0.00816 -0.0853 -2.18625 -0.4288 0 0 0 0 0 -0.0638 0.01206 0.23554 0 0.12985 2.31385 -1.0874 0.05353 0.64536 0.95178
GLY_497 -1.70276 0.1516 1.55609 -0.00021 0 0 0.77927 -0.94245 -0 -0 0.20517 -0.31205 0 0 0 0 0 -0.29269 0 0 0 -1.32758 0 0.83697 0.24401 0.50856 -0.29607
THR_498 -2.32241 0.22138 1.84547 -0.13427 0.0863 0.08295 0.50522 -1.14907 -0.00209 -0.03355 -0.2986 -1.11105 0 0 0 0 0 -0.05224 0.00795 0.01472 0 -0.38158 2.2603 -1.0874 -0.18998 0.25687 -1.48108
LYS_499 -4.68721 0.27297 7.02721 -0.74213 0.15638 0.55545 4.04006 -3.07099 -0 -0 -6.15076 0.90612 0 0 -0.21351 -0.39273 0 -0.04886 0.2057 2.01426 0 0.06553 0 -1.5107 -0.2723 0.46994 -1.37558
ASP_500 -4.42716 0.36513 4.6323 -0.2133 0.04259 0.72934 1.95227 -2.20165 -0.00066 -0.00181 -3.53309 -0.98365 0 0 -0.21351 -0.39273 0 -0.09805 0.05402 0 1.65297 -0.69435 0 -2.3716 -0.04969 0.71989 -5.03275
ALA_501 -3.34383 0.50983 1.71966 -0.02205 0 0 0.65846 -1.41656 -0.03183 -0.12775 -0.08666 -0.47479 0 0 0 0 0 0.25158 0 0 0 -0.51255 0 1.8394 0.01869 0.64874 -0.36966
VAL_502 -3.09539 0.46772 -0.05754 -0.27574 0.19909 0.06119 0.18783 -0.7182 -0 -0 0.29305 -0.29878 0 0 0 0 0 0.13484 0.00459 0.27774 0 -0.78411 0 1.9342 -0.22431 0.72081 -1.17301
SER_503 -3.86158 0.26167 2.84957 -0.03438 0.00039 0.05522 1.77168 -1.71155 -0.02206 -0.08203 -1.86992 -0.51882 0 0 0 -0.78453 0 -0.07164 0.03116 0.08208 0 -0.10242 1.92774 -0.77834 0.15231 0.61912 -2.08632
THR_504 -3.47343 0.20271 1.9979 -0.09197 0.04684 0.04003 0.68792 -1.2917 -0.03994 -0.20637 -0.3827 -1.22172 0 0 -0.06526 0 0 -0.00458 0.01213 0.35334 0 -0.61748 2.26671 -1.0874 1.13258 0.27551 -1.46687
GLY_505 -3.51506 0.31641 2.80642 -0.00043 0 0 1.62787 -1.63791 -0.03111 -0.12166 -2.03352 -0.23516 0 0 -0.06526 0 0 -0.06875 0 0 0 0.26689 0 0.83697 0.88343 0.1752 -0.79567
LEU_506 -3.95123 0.27322 2.20874 -0.43741 0.17093 0.07524 0.57539 -1.54977 -0.02751 -0.21872 -0.51126 0.03868 0 0 0 0 0 0.11077 0.04945 0.68794 0 0.19584 0 0.18072 0.20815 0.20157 -1.71928
THR_507 -5.01561 0.33712 4.22634 -0.22829 0.18369 0.09736 2.76748 -2.43761 -0.03862 -0.23601 -3.0752 -1.46841 0 0 -0.70748 0 0 0.11986 0.01297 0.64613 0 0.05674 2.63495 -1.0874 0.11033 0.70495 -2.39671
GLY_508 -1.25577 0.21586 1.31074 -0.00024 0 0 0.50671 -0.71294 -0 -0 -0.42623 -0.28919 0 0 0 0 0 -0.05384 0 0 0 -1.34194 0 0.83697 -0.0199 0.85138 -0.37837
ALA_509 -3.53036 0.51141 2.07414 -0.0289 0.01152 0 1.34529 -1.58456 -0 -0 -2.27087 -0.47262 0 0 -0.98456 0 0 0.06927 0 0 0 0.49326 0 1.8394 0.17765 0.40186 -1.94808
VAL_510 -5.6033 0.36781 3.45089 -0.29573 0.17476 0.0569 3.14962 -2.51452 -0 -0 -2.56356 -0.28173 0 0 0 0 0 -0.00235 0.00779 0.06411 0 -0.49485 0 1.9342 0.06432 0.2926 -2.19305
ASN_511 -3.94231 0.21619 2.63019 -0.18564 0.01253 0.25039 1.10469 -1.60921 -0.01916 -0.12659 -1.16779 -0.37837 0 0 0 -0.78453 0 0.03514 0.04798 0 2.22714 0.14734 0 -0.93687 -0.18675 0.46361 -2.20202
VAL_512 -5.73185 0.5641 2.24251 -0.24628 0.14384 0.04552 1.28903 -1.98934 -0.04978 -0.31214 -0.82435 0.02156 0 0 0 0 0 -0.04162 0.02258 0.46024 0 -0.4005 0 1.9342 -0.05243 0.47586 -2.44885
ALA_513 -2.73989 0.30269 2.60855 -0.02515 9e-05 0 1.49754 -1.44498 -0 -0 -1.1039 -0.23309 0 0 0 0 0 -0.08555 0 0 0 -0.04307 0 1.8394 -0.36281 0.26031 0.47013
LYS_514 -5.19949 0.48737 4.25389 -0.39075 0.06171 0.18318 1.90735 -2.09753 -0 -0 -0.88311 0.15069 0 0 0 0 0 -0.07759 0.06246 2.08796 0 -0.06303 0 -1.5107 -0.6524 0.30029 -1.3797
GLY_515 -3.15539 0.37771 3.51339 -4e-05 0 0 1.43511 -1.7921 -0 -0 -0.41215 -0.42053 0 0 0 0 0 -0.06135 0 0 0 0.50719 0 0.83697 -0.10705 0.24883 0.97059
THR_516 -5.32941 0.69213 3.88985 -0.18504 0.07128 0.06144 2.25155 -2.36331 -0 -0 -1.33149 -0.33985 0 0 0 0 0 0.02417 0.00058 0.07114 0 -0.02692 2.29123 -1.0874 0.27821 0.32355 -0.70828
VAL_517 -5.99589 0.48744 3.94434 -0.30943 0.22885 0.06968 2.16625 -2.48227 -0 -0 -1.29551 -0.07798 0 0 0 0 0 -0.04019 0.00706 0.08473 0 -0.31659 0 1.9342 0.01907 0.44777 -1.12847
GLN_518 -4.44692 0.29158 4.27953 -0.25866 0.03256 0.1987 1.58479 -2.05141 -0 -0 -1.35437 -0.4414 0 0 0 0 0 -0.0657 0.10185 0 2.79633 -0.25282 0 -0.18838 -0.26604 0.3933 0.35292
THR_519 -2.37793 0.2062 2.97534 -0.13634 0.06683 0.08386 1.40249 -1.49529 -0.02163 -0.12843 -0.58601 -1.10688 0 0 0 0 0 0.00076 0.10806 0.01398 0 -0.1403 2.32278 -1.0874 -0.38685 0.51217 0.22542
GLY_520 -1.58935 0.13059 2.18409 -5e-05 0 0 0.95403 -1.10381 -0 -0 -1.07377 -0.34338 0 0 0 0 0 -0.19801 0 0 0 -1.52978 0 0.83697 -0.2626 0.60304 -1.39202
VAL_521 -4.26643 0.62334 2.56401 -0.27745 0.18152 0.05546 1.49975 -1.77926 -0.03433 -0.22099 -1.05324 0.17586 0 0 0 0 0 -0.05347 6e-05 0.09453 0 -0.37682 0 1.9342 -0.34945 0.54873 -0.73396
ASP_522 -3.91368 0.37355 6.43786 -0.2528 0.12306 0.85939 3.27836 -2.6439 -0 -0 -6.39991 -1.09035 0 0 -0.55577 -0.70725 0 -0.00341 0.00694 0 1.86131 -0.8514 0 -2.3716 -0.31531 0.49891 -5.66599
THR_523 -6.03444 1.18757 3.22313 -0.13301 0.07227 0.0642 1.79009 -2.28417 -0.05079 -0.36606 -0.6572 -0.80526 0 0 0 0 0 -0.05096 0.02453 0.05207 0 -0.02127 2.2819 -1.0874 -0.1501 0.67473 -2.27017
THR_524 -2.81862 0.23041 3.96232 -0.13085 0.04403 0.07036 2.15953 -1.75392 -0.00035 -0.00114 -2.70574 -0.21987 0 0 -0.55577 -0.70725 0 -0.03172 0.10106 0.06572 0 -0.0715 4.12208 -1.0874 -0.2892 0.56816 0.95033
LYS_525 -4.22321 0.85349 5.34395 -0.39604 0.0863 0.34119 2.24264 -2.28462 -0.03527 -0.22557 -4.09173 -0.04206 0 0 0 0 0 -0.05834 0.04281 2.17186 0 0.08122 0 -1.5107 -0.24601 0.5123 -1.43779
THR_526 -4.43433 0.33934 2.66181 -0.19121 0.0867 0.0697 1.65575 -1.74449 -0.02029 -0.1482 -2.20868 -0.96744 0 0 -0.70748 0 0 -0.02761 0.00874 1.02679 0 -0.78861 2.29461 -1.0874 0.00042 0.64505 -3.53686
VAL_527 -5.56578 0.6412 0.75583 -0.30735 0.17802 0.06608 0.39865 -1.37436 -0.00729 -0.11428 -0.80409 -0.55726 0 0 0 0 0 -0.01179 0.03511 0.23422 0 -0.33845 0 1.9342 -0.18485 0.41803 -4.60419
LEU_528 -3.65348 0.18332 2.38982 -0.63482 0.20933 0.20981 1.38911 -1.50197 -0.06037 -0.43347 -0.36363 0.12701 0 0 -0.49447 0 0 -0.07733 0.08301 0.63587 0 -0.30331 0 0.18072 -0.20882 0.27371 -2.04997
THR_529 -3.21832 0.32609 0.90239 -0.14165 0.12553 0.08857 0.20733 -1.00372 -0.00729 -0.11428 0.10212 -1.16406 0 0 0 0 0 -0.05687 0.03508 0.02783 0 -0.39806 2.24399 -1.0874 -0.12138 0.32672 -2.92738
GLY_530 -1.9274 0.19262 1.86419 -0.00031 0 0 1.02317 -1.01729 -0.01483 -0.11401 -0.18296 -0.16895 0 0 0 0 0 -0.10236 0 0 0 -0.73583 0 0.83697 -0.17629 0.17567 -0.3476
THR_531 -3.62822 0.35149 1.89626 -0.10411 0.04131 0.07935 0.29127 -1.12699 -0 -0 0.34883 -0.64868 0 0 0 0 0 0.03944 0.0093 0.10055 0 -0.50202 2.30646 -1.0874 -0.27098 0.40603 -1.49812
LYS_532 -3.7803 0.60283 4.18677 -0.32673 0.055 0.20922 2.27402 -1.8633 -0 -0 -0.87792 -0.39587 0 0 0 0 0 -0.03162 0.00801 1.34326 0 -0.04787 0 -1.5107 -0.01909 0.5893 0.41503
ASP_533 -4.48293 0.46591 5.47779 -0.10996 0.00767 0.33184 3.12321 -2.45769 -0 -0 -3.89963 -0.6031 0 0 -0.95158 0 0 -0.07283 0.02958 0 3.01535 0.03634 0 -2.3716 0.01323 0.57353 -1.87488
THR_534 -3.66122 0.52395 3.12552 -0.12887 0.08973 0.06637 1.19182 -1.64966 -0.01209 -0.11537 -0.82145 -0.90775 0 0 0 0 0 0.00442 0.00029 0.03226 0 0.00227 2.25882 -1.0874 -0.15466 0.54017 -0.70284
VAL_535 -3.148 0.5849 2.91426 -0.37721 0.27436 0.09629 1.5606 -1.55328 -0 -0 -0.4987 -0.22374 0 0 0 0 0 -0.11628 0.03286 0.71147 0 0.39858 0 1.9342 -0.06914 0.30146 2.82261
CYS_536 -4.42852 0.80627 3.01556 -0.08282 0.00104 0.04963 2.26847 -1.81124 -0 -0 -2.05522 0.07755 0 0 0 0 0 -0.04992 0.00011 0.54018 0 0.1506 0 3.6196 -0.38106 0.32481 2.04505
SER_537 -2.36616 0.21378 2.56309 -0.02957 2e-05 0.0483 1.30439 -1.32327 -0.01209 -0.11537 -0.13319 -0.91135 0 0 0 0 0 -0.04829 0.00122 0.75939 0 0.06031 0.61227 -0.77834 -0.52172 0.25675 -0.41985
GLY_538 -1.35693 0.04095 1.25509 -7e-05 0 0 0.55334 -0.75566 -0.00657 -0.10833 0.26099 -0.38501 0 0 0 0 0 -0.05372 0 0 0 -1.52607 0 0.83697 -0.55153 0.07994 -1.71662
VAL_539 -4.75161 0.47034 3.86362 -0.28435 0.14219 0.0611 2.8167 -2.40245 -0.01229 -0.09289 -2.01114 -0.13426 0 0 0 0 0 -0.0107 0.0145 0.08533 0 -0.4436 0 1.9342 -0.52575 0.36596 -0.9151
THR_540 -3.24621 0.17493 3.3992 -0.19555 0.1458 0.07208 1.50072 -1.81137 -0.00657 -0.10833 -1.04823 -0.55547 0 0 0 0 0 -0.01889 0.00651 0.06556 0 0.06681 2.29119 -1.0874 0.03837 0.50249 0.18565
SER_541 -5.00484 0.44619 4.77246 -0.02273 0 0.02128 2.48113 -2.52124 -0.00011 -0.00101 -1.49504 -0.44445 0 0 -0.53565 0 0 -0.02356 0.03295 0.514 0 0.32441 0.91713 -0.77834 0.34838 0.33087 -0.63819
ALA_542 -4.70585 0.45378 3.05623 -0.0234 0 0 2.14624 -2.18562 -0 -0 -1.44768 -0.36081 0 0 0 0 0 -0.02681 0 0 0 -0.30024 0 1.8394 -0.20447 0.27524 -1.48399
VAL_543 -5.98635 0.34824 5.0706 -0.3093 0.20643 0.07043 2.8895 -2.93857 -0 -0 -2.30884 -0.15419 0 0 0 0 0 -0.06617 0.00147 0.07567 0 -0.36751 0 1.9342 -0.28419 0.21316 -1.60541
ASN_544 -5.5801 0.17302 5.69898 -0.17318 0.01463 0.25676 2.86428 -2.90919 -0.01229 -0.09289 -3.20191 -0.34499 0 0 -1.06708 0 0 -0.01824 0.00046 0 1.41219 0.39302 0 -0.93687 0.02173 0.2799 -3.22178
VAL_545 -5.79898 0.83629 3.71703 -0.31593 0.24679 0.0724 2.62964 -2.60107 -0 -0 -2.31904 -0.18303 0 0 0 0 0 -0.06021 0.00814 0.09925 0 -0.3869 0 1.9342 0.03506 0.3497 -1.73667
ALA_546 -4.56653 0.20973 3.92408 -0.02208 0 0 2.11033 -2.51968 -0 -0 -1.45608 -0.35973 0 0 0 0 0 0.02413 0 0 0 -0.33785 0 1.8394 -0.24789 0.30207 -1.10009
LYS_547 -4.07704 0.26915 4.33405 -0.29788 0.02779 0.12759 1.87378 -2.16346 -0 -0 -1.62793 -0.02911 0 0 0 0 0 -0.03463 0.02557 1.92395 0 -0.04156 0 -1.5107 -0.19066 0.21078 -1.18032
GLY_548 -2.54188 0.15786 2.69396 -4e-05 0 0 1.32616 -1.43641 -0 -0 -0.86896 -0.4116 0 0 0 0 0 -0.08689 0 0 0 0.47016 0 0.83697 0.19091 0.19352 0.52374
ALA_549 -3.87645 0.5737 3.45552 -0.02794 0.0056 0 2.55695 -2.25681 -0 -0 -3.57965 -0.42435 0 0 0 0 0 -0.03395 0 0 0 -0.00977 0 1.8394 -0.18056 0.33709 -1.62123
VAL_550 -4.62869 0.4855 4.30757 -0.25833 0.16439 0.04808 2.49042 -2.43079 -0 -0 -2.45301 -0.06267 0 0 0 0 0 0.00494 0.03182 0.0681 0 0.31925 0 1.9342 5.22428 0.4771 5.72215
GLN_551 -5.17855 0.90015 3.73349 -0.66151 0.1719 0.70447 2.55715 -2.26026 -0 -0 -2.19297 -0.43221 0 0 0 0 0 0.00868 0.03799 0 2.86398 -0.23179 0 -0.18838 5.32238 0.34331 5.49783
GLY_552 -3.69171 0.44512 2.60991 -5e-05 0 0 1.38645 -1.83199 -0 -0 -0.95194 -0.42454 0 0 0 0 0 0.04022 0 0 0 0.34508 0 0.83697 -0.17545 0.19403 -1.21789
GLY_553 -3.01341 0.34352 2.89952 -7e-05 0 0 1.09038 -1.70572 -0 -0 -0.3387 -0.37155 0 0 0 0 0 -0.03972 0 0 0 0.96736 0 0.83697 0.65417 0.28891 1.61166
LEU_554 -3.9792 0.21458 3.30722 -0.4832 0.17702 0.11141 1.78395 -1.83084 -0.01592 -0.11704 -0.65784 0.22328 0 0 0 0 0 -0.05128 0.13346 0.34464 0 -0.26676 0 0.18072 0.59236 0.36145 0.02801
ASP_555 -3.93082 0.29396 4.53449 -0.27282 0.06192 0.8974 2.55516 -2.24133 -0.01639 -0.1113 -3.8609 -0.49484 0 0 -0.98456 0 0 0.00665 0.00021 0 2.04133 -0.66065 0 -2.3716 -0.06504 0.33333 -4.2858
THR_556 -3.46746 0.32908 2.63987 -0.127 0.07174 0.09361 1.01292 -1.50754 -0.01546 -0.10905 -0.89347 -0.73222 0 0 0 0 0 0.00572 0.00259 0.1599 0 -0.32405 2.339 -1.0874 -0.18326 0.33582 -1.45665
THR_557 -3.97091 0.34646 4.112 -0.16713 0.1047 0.05742 2.57978 -2.03354 -0.02233 -0.20381 -3.6668 -0.24741 0 0 -0.95158 0 0 -0.05027 0.00016 0.19451 0 -0.19643 2.27968 -1.0874 -0.09366 0.31271 -2.70387
LYS_558 -2.58273 0.13476 1.33564 -0.44306 0.06369 0.26819 0.3508 -0.75779 -0 -0 0.33227 -0.19396 0 0 0 0 0 -0.00309 0.01542 2.14751 0 0.14035 0 -1.5107 0.07773 0.214 -0.41098
SER_559 -2.27486 0.06312 1.86728 -0.02752 0 0.04533 0.77617 -0.93547 -0.01113 -0.08912 -0.27821 -1.12719 0 0 -0.91809 0 0 -0.01734 3e-05 0.80418 0 -0.4046 0.61251 -0.77834 0.03409 0.1914 -2.46776
VAL_560 -2.04641 0.12901 1.12435 -0.30956 0.18566 0.06732 0.45117 -0.80843 -0 -0 -0.40485 -0.27493 0 0 0 0 0 -0.05661 0.00057 0.11666 0 0.10314 0 1.9342 -0.00759 0.23028 0.43399
VAL_561 -2.15267 0.10821 1.6008 -0.30121 0.24115 0.07545 0.61925 -0.93374 -0.02174 -0.12322 -0.21669 -0.45062 0 0 -0.91809 0 0 0.00629 0.00044 0.08801 0 0.1182 0 1.9342 0.16875 0.3357 0.17846
ILE_562 -1.78451 0.11917 1.16126 -0.47774 0.34042 0.10519 0.37002 -0.69183 -0 -0 -0.27818 -0.01707 0 0 0 0 0 -0.04887 0.02766 0.3838 0 -0.7639 0 0.73287 -0.08509 0.35816 -0.54864
GLY_563 -1.12999 0.07008 0.54188 -0.00208 0 0 0 -0.46598 -0.01061 -0.03411 -0.16425 -0.39505 0 0 0 0 0 -0.10383 0 0 0 -1.44326 0 0.83697 -0.03535 0.15288 -2.18271
THR_564 -1.70037 0.14172 1.01168 -0.11256 0.07215 0.07717 0.16643 -0.67854 -0 -0 -0.38248 -0.55562 0 0 0 0 0 0.01329 1e-05 0.09285 0 -0.5902 2.2682 -1.0874 0.02931 0.10041 -1.13394
LYS_565 -4.95661 0.57514 3.97975 -0.52956 0.19379 0.3863 0.539 -1.79006 -0.01161 -0.12597 -1.17456 -0.04158 0 0 0 0 0 0.06741 0.01987 3.50874 0 -0.04946 0 -1.5107 -0.38777 0.24483 -1.06306
ASP_566 -2.07407 0.31929 2.92918 -0.24309 0.05582 0.80129 1.45371 -1.315 -0.01143 -0.12561 -0.9755 -0.86048 0 0 0 0 0 -0.0021 0.00742 0 2.00246 -0.69711 0 -2.3716 -0.29012 0.5361 -0.86085
THR_567 -2.93724 0.25868 3.0766 -0.19732 0.12866 0.07345 0.667 -1.29901 -0.00018 -0.00036 -1.57284 -0.63088 0 0 0 0 0 -0.00562 0.02415 0.05289 0 0.2057 2.28278 -1.0874 1.13374 0.55429 0.72706
MET_568 -4.76518 0.60745 4.95922 -0.49829 0.18733 0.06001 2.5814 -2.24181 -0 -0 -2.60072 -0.02694 0 0 0 0 0 -0.01212 0.00741 1.55399 0 -0.01733 0 0.60916 1.14744 0.34602 1.89704
SER_569 -3.18546 0.1028 3.91974 -0.02891 1e-05 0.04606 1.65272 -1.78768 -0 -0 -2.35435 -1.02947 0 0 0 0 0 -0.0716 0.00961 0.16234 0 -0.24145 0.60279 -0.77834 -0.42397 0.22267 -3.18249
THR_570 -4.47447 0.45111 4.08171 -0.11743 0.07665 0.056 2.37924 -2.20174 -0 -0 -1.69909 -1.32594 0 0 0 0 0 0.06944 0.00217 0.27916 0 0.0473 2.26689 -1.0874 -0.42753 0.20203 -1.4219
GLY_571 -2.6451 0.12102 3.11936 -5e-05 0 0 1.46543 -1.58661 -0 -0 -0.32411 -0.41194 0 0 0 0 0 0.13835 0 0 0 0.78229 0 0.83697 0.35228 0.26435 2.11224
LEU_572 -4.39583 0.44219 3.39291 -0.66634 0.1854 0.24198 0.97699 -1.92835 -0 -0 0.19276 0.08869 0 0 0 0 0 0.07476 0.01858 0.88723 0 -0.23691 0 0.18072 0.37789 0.39193 0.2246
THR_573 -4.62069 0.31867 4.05577 -0.21149 0.17807 0.07743 2.27147 -2.18208 -0 -0 -2.01072 -0.14144 0 0 0 -0.58372 0 0.00052 0.01357 0.12944 0 0.01684 2.35042 -1.0874 -0.06768 0.43479 -1.0582
GLY_574 -2.64097 0.27795 3.26056 -6e-05 0 0 1.99697 -1.71296 -0 -0 -1.0171 -0.41603 0 0 0 0 0 0.06983 0 0 0 -1.37871 0 0.83697 0.16996 0.47069 -0.0829
ALA_575 -4.18516 0.52132 2.54794 -0.02622 0.00137 0 1.708 -1.89554 -0 -0 -0.34878 -0.40358 0 0 0 0 0 -0.08035 0 0 0 -0.17784 0 1.8394 0.0252 0.47813 0.00389
ALA_576 -2.24224 0.37833 2.14674 -0.02352 0 0 0.90069 -1.34857 -0 -0 -0.87407 -0.38479 0 0 0 0 0 -0.06654 0 0 0 -0.32185 0 1.8394 -0.52529 0.25534 -0.26636
ASN_577 -4.24286 0.76179 3.87837 -0.24017 0.04076 0.4327 1.39607 -2.19708 -0.00713 -0.05541 -0.81479 -0.69813 0 0 0 0 0 -0.00292 0.07319 0 2.4282 -0.4733 0 -0.93687 -0.12799 0.21335 -0.57221
VAL_578 -5.21462 0.88202 3.95192 -0.30942 0.44013 0.0783 2.0422 -2.40273 -0.00087 -0.00254 -1.40155 -0.98764 0 0 0 0 0 0.05947 0.03798 0.45198 0 0.76084 0 1.9342 5.78869 0.63017 6.73853
ALA_579 -3.72019 0.7329 2.95863 -0.02406 0 0 1.38251 -1.84964 -0 -0 -0.56022 -0.37136 0 0 0 0 0 -0.08736 0 0 0 -0.424 0 1.8394 5.26118 0.6645 5.80227
LYS_580 -1.25899 0.17502 1.16033 -0.32982 0.05812 0.195 0.04552 -0.61124 -0 -0 -0.09201 -0.26912 0 0 0 0 0 -0.06187 0.0026 1.78717 0 0.01833 0 -1.5107 -0.45306 0.25804 -0.88668
GLY_581 -2.90654 0.33143 3.69428 -0.00046 0 0 1.87106 -1.85547 -0.00096 -0.00977 -2.66575 -0.2064 0 0 0 0 0 0.0083 0 0 0 -0.95843 0 0.83697 0.2776 0.20885 -1.37529
ALA_582 -3.58204 0.17358 2.59473 -0.02381 0 0 1.47765 -1.5537 -0 -0 -0.6724 -0.32799 0 0 0 0 0 -0.0146 0 0 0 -0.34562 0 1.8394 0.11996 0.5595 0.24467
VAL_583 -5.50215 0.64876 3.5398 -0.30543 0.22622 0.0692 1.79922 -2.25316 -0.00087 -0.00254 -1.30565 -0.08089 0 0 0 0 0 -0.03516 0.0059 0.01316 0 -0.39192 0 1.9342 -0.21658 0.69379 -1.1641
GLN_584 -7.7059 0.76652 7.66884 -0.81654 0.19579 0.86534 3.04177 -3.81925 -0.01336 -0.0946 -3.68363 -0.87613 0 0 0 -0.41574 0 0.05043 0.03922 0 3.47827 -0.23753 0 -0.18838 -0.05681 0.67149 -1.13019
THR_585 -6.42313 0.3491 6.06304 -0.20051 0.10634 0.07226 3.07832 -3.12776 -0 -0 -4.64884 -0.13216 0 0 0 0 0 0.06761 0.01101 0.07516 0 0.04289 2.31002 -1.0874 -0.10823 0.56302 -2.98926
GLY_586 -4.00699 0.26747 4.6087 -4e-05 0 0 2.0453 -2.30886 -0 -0 -2.22182 -0.40627 0 0 0 0 0 -0.0516 0 0 0 0.48734 0 0.83697 0.46895 0.20676 -0.07409
VAL_587 -6.28695 0.51887 4.80171 -0.31603 0.32256 0.07198 2.68686 -2.83135 -0 -0 -2.03626 0.02099 0 0 0 0 0 -0.04221 0.00919 0.02941 0 -0.28517 0 1.9342 0.43921 0.22781 -0.7352
ASP_588 -6.6123 0.61346 8.2065 -0.11903 0.05593 0.375 3.12193 -3.77319 -0.03134 -0.19016 -4.36383 -0.14671 0 0 0 -0.41574 0 0.04151 0.18844 0 1.92744 0.0759 0 -2.3716 -0.10702 0.52316 -3.00165
THR_589 -8.00125 0.7765 7.36834 -0.19616 0.11196 0.06969 4.46107 -4.00426 -0.01453 -0.10201 -3.8036 -0.09503 0 0 -0.07473 0 0 -0.00244 0.07023 0.06219 0 0.02279 2.44049 -1.0874 -0.04989 0.65249 -1.39556
ALA_590 -5.49342 0.55436 4.09628 -0.02115 0 0 2.71112 -2.76304 -0 -0 -2.3834 -0.34891 0 0 0 0 0 -0.03014 0 0 0 -0.20499 0 1.8394 -0.07545 0.49014 -1.62921
LYS_591 -5.56034 0.22582 7.01255 -0.30074 0.0252 0.13353 3.63788 -3.14602 -0.02002 -0.12224 -4.46189 -0.0069 0 0 0 -0.58372 0 -0.04164 0.01606 1.76245 0 0.00395 0 -1.5107 -0.35619 0.3689 -2.92407
THR_592 -6.05024 0.21503 5.9146 -0.11332 0.03214 0.05254 3.37966 -3.13505 -0 -0 -1.93278 -1.21967 0 0 0 0 0 -0.02746 0.00067 0.99619 0 0.04523 2.29535 -1.0874 -0.15929 0.35985 -0.43396
VAL_593 -8.34254 1.15779 2.77234 -0.32002 0.29559 0.07307 1.97369 -2.7339 -0.01132 -0.06792 -1.4339 -0.22542 0 0 0 0 0 -0.07008 0.01455 0.11306 0 -0.34317 0 1.9342 -0.01255 0.4311 -4.79544
LEU_594 -5.41346 0.35355 2.86717 -0.67287 0.23319 0.24528 1.2656 -1.97298 -0.0036 -0.02347 -0.92036 0.09563 0 0 0 0 0 -0.01271 0.09967 1.03736 0 -0.26545 0 0.18072 -0.1924 0.41655 -2.68259
THR_595 -2.67771 0.09768 3.3845 -0.20398 0.13782 0.07426 1.56165 -1.53726 -0 -0 -1.94231 -0.07463 0 0 0 0 0 -0.0121 0.00896 0.0867 0 -0.02304 2.2745 -1.0874 -0.09596 0.29079 0.26248
GLY_596 -2.17739 0.11336 2.44276 -0.00067 0 0 1.0446 -1.30184 -0 -0 -0.92821 -0.2201 0 0 0 0 0 -0.04 0 0 0 -1.53108 0 0.83697 0.69147 0.19544 -0.87468
THR_597 -4.26973 0.52285 1.90333 -0.11164 0.08022 0.07384 0.78727 -1.34196 -0 -0 -0.09716 -0.58289 0 0 0 0 0 0.0144 0.03544 0.12025 0 -0.65618 2.30071 -1.0874 0.43069 0.34335 -1.53461
LYS_598 -4.24437 0.17641 4.18682 -0.34921 0.04114 0.17278 1.78772 -1.86904 -0 -0 -2.25017 0.56624 0 0 0 0 0 0.03301 0.00835 2.23905 0 0.19364 0 -1.5107 -0.24972 0.35355 -0.7145
ASP_599 -2.52433 0.10652 3.45721 -0.11339 0.00891 0.34678 1.37548 -1.54264 -0 -0 -1.66868 -0.40932 0 0 0 0 0 -0.07184 0.00642 0 1.68442 0.09236 0 -2.3716 -0.2145 0.25937 -1.57883
THR_600 -5.11299 0.68607 4.19449 -0.19344 0.19127 0.07259 1.92835 -2.17891 -0.00142 -0.00754 -2.27546 -0.546 0 0 -0.52514 0 0 -0.00459 0.10017 0.05751 0 -0.02593 2.26147 -1.0874 -0.04627 0.90894 -1.60423
VAL_601 -8.80641 1.08489 3.97058 -0.30984 0.24518 0.0696 2.2681 -2.87618 -0 -0 -1.12812 -0.00863 0 0 0 0 0 -0.06281 8e-05 0.04827 0 -0.31523 0 1.9342 0.09168 0.85921 -2.93545
THR_602 -6.00615 0.40136 6.31139 -0.20605 0.12949 0.07467 3.09171 -3.13904 -0 -0 -2.9987 -0.13109 0 0 0 0 0 0.01398 6e-05 0.07329 0 0.01392 2.33289 -1.0874 0.00595 0.21578 -0.90394
THR_603 -4.1398 0.18843 5.08194 -0.2001 0.10736 0.07239 2.50614 -2.43199 -0 -0 -2.77548 -0.07915 0 0 0 0 0 0.02501 0.02005 0.07773 0 0.01479 2.26875 -1.0874 0.0693 0.24425 -0.03777
GLY_604 -5.05545 0.63737 5.13366 -5e-05 0 0 2.36946 -2.82582 -0 -0 -2.30689 -0.4055 0 0 0 0 0 -0.05496 0 0 0 0.48683 0 0.83697 0.43743 0.27338 -0.47356
LEU_605 -10.525 1.36215 4.70905 -0.47188 0.15699 0.09807 3.61664 -3.75846 -8e-05 -0.00027 -2.22604 0.24099 0 0 0 0 0 0.08464 0.10924 0.40937 0 -0.25398 0 0.18072 0.27014 0.62095 -5.3768
VAL_606 -5.81324 0.83429 4.86523 -0.31574 0.25524 0.0731 2.63366 -3.0318 -0 -0 -0.45476 -0.21549 0 0 0 0 0 0.15634 0.00197 0.15169 0 -0.18391 0 1.9342 -0.24213 0.81145 1.4601
GLY_607 -2.30503 0.16708 3.05705 -4e-05 0 0 1.29946 -1.57769 -0 -0 -0.29986 -0.42031 0 0 0 0 0 -0.09612 0 0 0 0.21141 0 0.83697 0.48177 0.42962 1.7843
ALA_608 -3.43457 0.1951 1.78445 -0.02238 0 0 1.58717 -1.60906 -0 -0 -1.20563 -0.33046 0 0 0 0 0 -0.00759 0 0 0 -0.2097 0 1.8394 0.40056 0.3581 -0.65461
VAL_609 -6.02378 1.04732 4.23617 -0.31129 0.28547 0.07021 2.62072 -2.95167 -0 -0 -0.13103 -0.74685 0 0 0 0 0 0.07689 0.06932 0.4895 0 -0.26027 0 1.9342 -0.34059 0.80953 0.87386
ASN_610 -1.69145 0.10555 1.15246 -0.18092 0.02821 0.27382 0.25333 -0.74784 -0 -0 0.11892 -0.35407 0 0 0 0 0 -0.01096 0.01063 0 1.47338 0.21466 0 -0.93687 -0.14022 0.70179 0.27044
VAL_611 -5.69412 1.09056 3.17012 -0.2809 0.15506 0.06291 1.96256 -2.41751 -0.01955 -0.14719 -0.74822 -0.37892 0 0 0 0 0 0.05061 0.08938 0.24577 0 -0.77754 0 1.9342 -0.20296 0.59262 -1.3131
ALA_612 -5.38812 0.62773 2.13836 -0.02044 0 0 1.81717 -2.0057 -0 -0 -1.5951 -0.3568 0 0 0 0 0 -0.00544 0 0 0 -0.29984 0 1.8394 -0.39018 0.70415 -2.93481
LYS_613 -7.54715 1.35472 4.76269 -0.61436 0.19187 0.39893 2.36446 -2.68674 -0.03347 -0.16397 -1.78802 0.1861 0 0 0 0 0 -0.05501 0.26595 4.68514 0 -0.02593 0 -1.5107 -0.4515 0.48368 -0.18331
GLY_614 -3.98418 0.49951 4.39663 -5e-05 0 0 2.69788 -2.29469 -0 -0 -3.10955 -0.43792 0 0 0 0 0 -0.12187 0 0 0 0.45809 0 0.83697 -0.20756 0.34865 -0.91811
THR_615 -6.64347 0.9689 4.795 -0.21108 0.19011 0.07796 2.91032 -2.71928 -0.01955 -0.14719 -2.19159 -0.11692 0 0 0 0 0 0.01393 0.0103 0.3545 0 0.28314 2.27629 -1.0874 0.04922 0.35299 -0.85381
VAL_616 -7.31475 1.11795 1.21583 -0.32022 0.2826 0.07402 2.08911 -2.0285 -0 -0 -0.71339 -0.22202 0 0 0 0 0 -0.06732 0.05083 0.51756 0 0.09487 0 1.9342 -0.12678 0.54463 -2.87138
GLN_617 -4.12864 0.36882 3.61533 -0.28263 0.08831 0.26247 1.22467 -1.8751 -0.03916 -0.24951 -1.67786 -0.79498 0 0 -0.49447 0 0 -0.05929 0.01923 0 2.76417 -0.02522 0 -0.18838 -0.09798 0.64237 -0.92786
THR_618 -3.26075 0.14612 3.45599 -0.16498 0.06996 0.05737 1.75875 -1.69761 -0.01816 -0.1511 -1.20263 -0.30287 0 0 0 0 0 0.03688 0.03019 0.17628 0 -0.16426 2.34381 -1.0874 0.05222 0.50288 0.58071
GLY_619 -1.71626 0.15108 1.9233 -0.00023 0 0 1.00662 -0.97657 -0 -0 -0.59962 -0.18701 0 0 0 0 0 -0.0109 0 0 0 -0.49312 0 0.83697 0.02553 0.37322 0.33301
MET_620 -5.2848 0.8219 2.90888 -0.7879 0.2494 0.23771 2.14219 -1.75718 -0 -0 -1.1731 -0.0296 0 0 0 0 0 -0.08783 0.12717 0.89188 0 -0.12046 0 0.60916 -0.16871 0.65105 -0.77023
ASP_621 -3.64867 0.55055 4.64137 -0.1183 0.01629 0.36737 1.51155 -2.00423 -0.02076 -0.12371 -1.96847 -0.51082 0 0 0 0 0 -0.15116 0.02658 0 1.81291 0.02372 0 -2.3716 -0.06041 0.61435 -1.41344
THR_622 -5.60852 0.85976 3.97586 -0.18423 0.10262 0.09758 2.96342 -2.52579 -0 -0 -2.72104 -0.3249 0 0 0 0 0 -0.10266 0.07784 1.56659 0 0.36648 2.3115 -1.0874 0.07478 0.54696 0.38888
THR_623 -6.39372 1.22191 5.00125 -0.19702 0.14207 0.10851 2.71759 -2.80192 -0 -0 -1.98515 -0.07243 0 0 0 0 0 -0.11587 0.09986 1.65305 0 0.36259 2.31233 -1.0874 -0.00678 0.5932 1.55208
LYS_624 -4.09609 0.4499 4.77768 -0.30917 0.03651 0.14804 1.51795 -2.05293 -0 -0 -1.80792 -0.00778 0 0 0 0 0 0.18004 0.06021 1.68577 0 -0.08967 0 -1.5107 -0.2084 0.3985 -0.82806
THR_625 -2.99475 0.29291 3.70896 -0.10501 0.06423 0.0513 1.46467 -1.82241 -0.02633 -0.14811 -0.54617 -1.3389 0 0 0 0 0 -0.00282 5e-05 0.64439 0 -0.39292 2.26303 -1.0874 -0.08099 0.47837 0.42209
VAL_626 -7.34511 1.06257 2.96328 -0.33091 0.32137 0.07695 2.4007 -2.6496 -0 -0 -0.44319 -0.23955 0 0 0 0 0 -0.016 0.05519 0.4272 0 -0.01237 0 1.9342 -0.01117 0.65054 -1.1559
LEU_627 -4.86352 0.61876 1.66092 -0.7271 0.53055 0.37456 1.03471 -1.48479 -0.02766 -0.15398 -1.14682 -0.18172 0 0 0 0 0 -0.05131 0.06549 1.5506 0 0.07347 0 0.18072 -0.22966 0.8653 -1.91149
THR_628 -2.50413 0.13258 3.19533 -0.17838 0.12363 0.06578 1.03072 -1.52276 -0.05191 -0.26232 -0.63737 -0.26038 0 0 0 0 0 0.11416 0.01221 0.14054 0 -0.13533 2.29223 -1.0874 -0.03919 0.81954 1.24755
GLY_629 -1.39503 0.14038 1.14113 -0.00023 0 0 0.32473 -0.6906 -0.02483 -0.08215 0.21731 -0.1761 0 0 0 0 0 0.006 0 0 0 -1.50631 0 0.83697 0.05839 0.44798 -0.70236
THR_630 -3.19869 0.32416 1.34865 -0.17322 0.08961 0.06276 0.0599 -0.98943 -0 -0 0.13388 -0.34004 0 0 0 0 0 -0.04657 0.00411 0.12218 0 -0.04566 2.30113 -1.0874 0.08916 0.37082 -0.97463
LYS_631 -4.31325 0.6952 3.25606 -0.29988 0.04476 0.15646 1.02875 -1.71027 -0.0435 -0.1661 -0.02268 -0.33917 0 0 0 0 0 0.10151 0.11063 2.07052 0 0.23558 0 -1.5107 0.17387 0.79741 0.26521
ASP_632 -3.79086 0.31653 5.36957 -0.10837 0.01433 0.33601 2.23232 -2.447 -0.03203 -0.15441 -3.58411 -0.06014 0 0 -0.75528 0 0 -0.03863 0.02123 0 2.1071 -0.22365 0 -2.3716 -0.04722 0.79626 -2.41996
THR_633 -2.69727 0.31702 3.27319 -0.19866 0.1342 0.07479 1.82232 -1.58713 -0 -0 -1.27031 -0.53442 0 0 0 0 0 -0.0349 0.00261 0.091 0 0.02938 2.31471 -1.0874 -0.13067 0.32548 0.84393
ILE_634 -8.58302 1.37398 4.49881 -0.62108 0.47423 0.19157 3.09565 -3.31822 -0 -0 -0.73768 0.05112 0 0 0 0 0 -0.14042 0.01879 1.29402 0 0.3821 0 0.73287 -0.04934 0.43057 -0.90604
TYR_635 -9.11684 1.42515 4.76478 -0.85174 0.03849 0.33417 2.82678 -3.33906 -0.01307 -0.16513 -1.80098 -0.34106 0 0 0 0 0 0.02483 0.1761 0 1.89914 -0.32246 0.07649 1.2797 0.04704 0.72241 -2.33526
SER_636 -5.89604 1.22245 5.12976 -0.02568 0 0.0404 2.34603 -2.84839 -0.03829 -0.20548 -0.24577 -1.10443 0 0 0 0 0 -0.04209 5e-05 0.62891 0 0.10348 0.6035 -0.77834 0.28931 0.67449 -0.14614
GLY_637 -4.32115 0.44255 4.35227 -4e-05 0 0 2.6242 -2.44397 -0 -0 -0.94157 -0.40791 0 0 0 0 0 -0.12688 0 0 0 0.42016 0 0.83697 0.29725 0.51819 1.25007
VAL_638 -8.89052 1.34675 2.92589 -0.36951 0.27102 0.09049 3.2052 -3.05283 -0 -0 -3.56649 -0.1166 0 0 0 0 0 0.00575 0.01505 0.60521 0 0.42238 0 1.9342 0.16492 0.62426 -4.38483
THR_639 -8.48518 1.31719 4.50777 -0.12098 0.08366 0.05191 3.60719 -3.29078 -0.00574 -0.0494 -1.19015 -1.09912 0 0 0 0 0 -0.03959 0.06606 0.32382 0 0.34844 2.29125 -1.0874 0.03977 0.90638 -1.82489
SER_640 -4.87067 0.44719 2.71657 -0.03019 0.00043 0.05281 1.48233 -1.89391 -0.00485 -0.04356 -0.39854 -0.91675 0 0 0 0 0 -0.0167 0.01237 0.24458 0 -0.30428 0.60596 -0.77834 -0.36947 0.63996 -3.42507
ALA_641 -5.08678 0.61588 1.41152 -0.0233 3e-05 0 1.90757 -1.85873 -0 -0 -0.78147 -0.32124 0 0 0 0 0 0.08039 0 0 0 0.50654 0 1.8394 0.08907 0.30553 -1.31559
VAL_642 -6.88479 1.29434 1.54066 -0.3495 0.44152 0.08522 1.48545 -2.33892 -0 -0 -0.87582 -0.62156 0 0 0 0 0 0.03252 0.09623 0.11503 0 0.20343 0 1.9342 0.74151 1.15608 -1.94439
ASN_643 -6.57859 0.74777 5.58191 -0.3728 0.07772 0.74808 2.41006 -2.97599 -0 -0 -2.23381 -0.85598 0 0 -0.07473 0 0 0.05727 0.00819 0 1.65335 -1.02485 0 -0.93687 0.43169 1.38709 -1.95049
VAL_644 -7.86487 1.33284 2.66931 -0.20875 0.09978 0.02877 2.48562 -2.67693 -0 -0 -1.2935 -0.12811 0 0 0 0 0 0.20227 1e-05 1.17935 0 1.66269 0 1.9342 5.68215 1.10164 6.20646
ALA_645 -4.49479 0.78311 2.26558 -0.02405 2e-05 0 1.65761 -1.88078 -0.01384 -0.11076 -0.45505 -0.35285 0 0 0 0 0 -0.07546 0 0 0 -0.3682 0 1.8394 5.20253 0.94437 4.91682
LYS_646 -3.48252 0.21505 4.13848 -0.29247 0.02614 0.12357 1.77434 -1.98214 -0 -0 -1.14463 -0.01568 0 0 0 0 0 0.04593 0.00481 1.88226 0 0.07718 0 -1.5107 -0.31224 0.32718 -0.12544
GLY_647 -4.86956 0.75942 4.98111 -5e-05 0 0 2.4404 -2.70864 -0 -0 -2.41419 -0.41485 0 0 0 0 0 -0.01627 0 0 0 0.62384 0 0.83697 0.31514 0.21314 -0.25355
ALA_648 -7.06789 0.50807 5.10866 -0.02121 0 0 3.70964 -3.59168 -0 -0 -2.86673 -0.36699 0 0 0 0 0 0.11565 0 0 0 -0.3257 0 1.8394 0.03896 0.32605 -2.59378
VAL_649 -5.73683 0.50356 4.62504 -0.30422 0.17258 0.06876 2.26451 -2.68471 -0 -0 -1.81018 -0.10463 0 0 0 0 0 -0.06472 0.01426 0.07066 0 -0.29833 0 1.9342 -0.31009 0.33501 -1.32513
GLN_650 -3.5752 0.26452 3.78929 -0.27062 0.05102 0.21361 1.64487 -1.89788 -0 -0 -0.90475 -0.45254 0 0 0 0 0 -0.07093 0.07751 0 2.85514 -0.24197 0 -0.18838 -0.25429 0.27037 1.30977
THR_651 -4.41531 0.25845 4.16626 -0.13076 0.0472 0.07616 2.58168 -2.20598 -0 -0 -1.59844 -0.87721 0 0 0 0 0 -0.06722 0.00297 0.01443 0 -0.15321 2.33064 -1.0874 -0.39872 0.30758 -1.1489
GLY_652 -3.39974 0.13856 3.55808 -5e-05 0 0 1.81307 -1.79792 -0.0239 -0.19098 -2.59046 -0.36048 0 0 0 0 0 -0.18485 0 0 0 -1.51004 0 0.83697 -0.48366 0.38205 -3.81333
LEU_653 -9.20206 1.11901 3.45093 -0.47026 0.19036 0.1232 2.72209 -2.90277 -0.01269 -0.09912 -2.09821 -0.10435 0 0 0 0 0 0.07611 0.07565 1.03913 0 0.00645 0 0.18072 0.33127 0.6996 -4.87494
LYS_654 -6.78056 0.83071 4.96332 -0.34872 0.05495 0.21555 2.85499 -2.72041 -0 -0 -2.28052 -0.13804 0 0 -0.50868 0 0 -0.02405 0.14981 1.60565 0 0.20458 0 -1.5107 0.9552 0.90995 -1.56697
THR_655 -6.55728 0.86869 2.98053 -0.12642 0.05133 0.06243 2.33333 -2.31694 -0.02523 -0.18376 -1.77986 -0.7174 0 0 -0.52514 0 0 -0.06908 0.00911 0.07335 0 0.05159 2.29195 -1.0874 0.27952 0.62105 -3.76563
THR_656 -3.41634 0.46022 2.07463 -0.12557 0.07843 0.06426 0.66039 -1.20239 -0 -0 -0.14137 -1.19915 0 0 0 0 0 -0.03153 0.01495 0.10335 0 -0.00703 2.27188 -1.0874 -0.2566 0.36428 -1.37497
GLN_657 -4.82062 0.48413 3.96702 -0.2642 0.04236 0.21447 1.98909 -2.03713 -0.01449 -0.12934 -0.00086 -0.67171 0 0 0 0 0 0.08457 0.00694 0 3.0438 -0.11494 0 -0.18838 -0.26217 0.37581 1.70435
ASN_658 -2.02803 0.14523 1.49352 -0.35259 0.10032 0.68469 0.32579 -0.85033 -0 -0 0.01059 -1.87074 0 0 0 0 0 -0.0584 0.12498 0 2.90689 -0.42941 0 -0.93687 -0.47386 0.47747 -0.73076
ILE_659 -3.48961 0.29259 2.35785 -0.59359 0.33324 0.2076 0.71402 -1.32655 -0.00223 -0.04437 0.25917 -0.25453 0 0 0 0 0 -0.01442 0.00838 0.3629 0 0.19657 0 0.73287 -0.20049 0.40178 -0.05884
ALA_660 -3.71715 0.44306 1.33944 -0.02569 0.00026 0 0.76313 -1.31192 -0 -0 -0.56175 -0.21485 0 0 0 0 0 0.06753 0 0 0 -0.11162 0 1.8394 -0.26055 0.31824 -1.43246
THR_661 -2.19973 0.18038 2.48561 -0.107 0.06711 0.07896 1.35731 -1.30818 -0.01442 -0.16036 -1.18547 -0.68538 0 0 -0.50868 0 0 -0.00899 0.00172 0.10768 0 -0.43907 2.27223 -1.0874 -0.67837 0.24214 -1.58991
GLY_662 -0.88246 0.02192 1.19502 -5e-05 0 0 0.14068 -0.5845 -0.00201 -0.02672 0.30604 -0.39666 0 0 0 0 0 -0.15585 0 0 0 -1.42208 0 0.83697 -0.76596 0.11074 -1.62493
THR_663 -4.84192 0.39426 2.90097 -0.1263 0.10156 0.08394 1.39999 -1.78485 -0.01076 -0.15179 -1.16508 -0.62236 0 0 -0.60284 0 0 0.00144 0.00123 0.04206 0 -0.3587 2.2871 -1.0874 -0.7919 0.26967 -4.06167
LYS_664 -4.0432 0.33493 3.22396 -0.30707 0.03047 0.13702 1.41658 -1.52223 -0.02188 -0.16426 -1.69125 0.12888 0 0 0 0 0 0.04778 0.04435 1.98541 0 -0.04289 0 -1.5107 -0.42544 0.4004 -1.97913
ASN_665 -2.66169 0.14813 2.36422 -0.38413 0.05369 0.71911 0.94169 -1.30448 -0.00971 -0.07821 -1.24767 -0.80644 0 0 -0.60284 0 0 0.11713 0.00504 0 2.62245 0.08982 0 -0.93687 -0.16745 0.44437 -0.69384
THR_666 -4.97199 0.40944 3.39268 -0.18412 0.09023 0.06445 1.91001 -2.10407 -0.00971 -0.07823 -2.49374 -0.9173 0 0 -0.95187 0 0 0.03133 0.00424 0.65489 0 -0.69598 2.28942 -1.0874 0.22722 0.54592 -3.87459
PHE_667 -4.99297 0.63398 2.66031 -0.70127 0.07457 0.40805 1.83671 -1.94666 -0 -0 -2.17532 0.04045 0 0 -0.19659 0 0 0.03586 0.03964 0 2.07214 -0.02504 0 1.0402 0.43833 0.43777 -0.31985
GLY_668 -3.49956 0.36856 3.49138 -0.00017 0 0 1.765 -1.98208 -0 -0 -2.53051 -0.27608 0 0 0 0 0 -0.00664 0 0 0 -1.3227 0 0.83697 0.27297 0.24327 -2.6396
SER_669 -4.41537 0.44988 4.56862 -0.02815 0.00572 0.02659 2.69883 -2.47516 -0.02709 -0.18893 -2.17325 -0.08207 0 0 0 0 0 -0.04886 0.01192 0.55627 0 -0.17612 0.60448 -0.77834 -0.21623 0.25662 -1.43064
GLY_670 -4.19993 0.45354 2.90947 -0.00011 0 0 1.46186 -1.94841 -0 -0 -1.10334 -0.41046 0 0 0 0 0 0.07037 0 0 0 0.21793 0 0.83697 0.53547 0.28943 -0.88721
VAL_671 -5.13469 0.51564 2.71435 -0.30223 0.18614 0.05833 2.14194 -2.23837 -0.01974 -0.14165 -1.7616 -0.2848 0 0 0 0 0 0.09355 0.00512 0.07782 0 -0.49509 0 1.9342 0.62358 0.19843 -1.82907
THR_672 -2.52493 0.22367 1.00178 -0.17113 0.08217 0.06215 0.6279 -0.86775 -0 -0 0.57053 -0.2118 0 0 0 0 0 -0.02183 0.00508 0.03898 0 0.05041 2.29561 -1.0874 -0.31748 0.21525 -0.02877
GLY_673 -1.37251 0.0585 1.30808 -5e-05 0 0 0.46836 -0.74591 -0.02083 -0.13724 -0.29045 -0.38168 0 0 0 0 0 -0.16777 0 0 0 -1.43371 0 0.83697 -0.68573 0.24089 -2.32307
ALA_674 -3.03663 0.48814 1.8873 -0.0226 0 0 1.3756 -1.51657 -0.00071 -0.00205 -1.08791 -0.1616 0 0 0 0 0 0.09915 0 0 0 0.03082 0 1.8394 -0.60283 0.44481 -0.26567
VAL_675 -3.95393 0.43348 1.1572 -0.27988 0.19638 0.05754 0.80808 -1.39762 -0 -0 0.04609 0.03655 0 0 0 0 0 -0.08005 0.02557 0.12892 0 -0.46939 0 1.9342 -0.30335 0.39741 -1.26281
ASN_676 -4.66945 0.29089 2.99653 -0.21319 0.02894 0.35645 1.19061 -1.96801 -0.01987 -0.15464 -0.61976 -0.7874 0 0 0 0 0 -0.02505 0.00752 0 2.66163 -0.5286 0 -0.93687 0.05744 0.21331 -2.11952
VAL_677 -5.63636 0.9833 1.38535 -0.31198 0.29031 0.07861 1.05776 -1.6253 -0 -0 -0.88523 -0.3626 0 0 -0.7613 0 0 0.03802 0.09733 0.08642 0 0.12394 0 1.9342 0.47914 0.50374 -2.52464
ALA_678 -2.33619 0.13495 1.19227 -0.02082 0 0 0.85902 -0.99263 -0.0108 -0.06572 0.61919 -0.4071 0 0 0 0 0 0.00479 0 0 0 -0.55372 0 1.8394 0.14475 0.44424 0.85164
LYS_679 -0.63101 0.05908 0.54668 -0.31713 0.04009 0.17291 0.00128 -0.28608 -0 -0 0.22627 -0.21395 0 0 0 0 0 -0.05216 0.0012 1.77292 0 -0.10093 0 -1.5107 -0.30176 0.16433 -0.42897
GLY_680 -1.1566 0.10872 1.18716 -0.00032 0 0 0.41365 -0.69609 -0 -0 0.63363 -0.18484 0 0 0 0 0 -0.08741 0 0 0 -1.14154 0 0.83697 0.0258 0.17159 0.11073
ALA_681 -2.34782 0.45144 2.41061 -0.02235 0 0 1.6795 -1.35068 -0 -0 -1.02211 -0.16731 0 0 0 0 0 0.11473 0 0 0 -0.01002 0 1.8394 0.17245 0.32126 2.06908
VAL_682 -4.20395 0.62432 2.40226 -0.37929 0.34384 0.09527 1.78897 -1.82869 -0 -0 -1.0194 -0.26698 0 0 0 0 0 -0.1298 0.00335 0.66731 0 0.41926 0 1.9342 -0.19974 0.34258 0.59352
GLN_683 -5.43243 0.7876 5.3433 -0.83606 0.18783 0.89955 2.62262 -2.76144 -0 -0 -1.63683 -1.0194 0 0 0 -0.61507 0 0.1283 0.005 0 2.91855 -0.21718 0 -0.18838 -0.24386 0.38578 0.32788
THR_684 -4.29515 0.45879 4.53461 -0.19382 0.10761 0.07243 2.36091 -2.35769 -0 -0 -1.55325 -0.44473 0 0 0 0 0 0.08262 0.03186 0.07559 0 -0.01775 2.29541 -1.0874 -0.115 0.5848 0.53987
GLY_685 -5.02305 0.3322 4.50531 -4e-05 0 0 2.36948 -2.68519 -0 -0 -1.21209 -0.41047 0 0 0 0 0 0.04056 0 0 0 0.42519 0 0.83697 0.1935 0.56254 -0.0651
VAL_686 -7.92462 1.02965 4.8635 -0.30897 0.24827 0.07101 2.53978 -3.34059 -0 -0 -0.98143 -0.13155 0 0 0 0 0 -0.0477 0.00752 0.10452 0 -0.40097 0 1.9342 0.15952 0.41537 -1.76249
ASP_687 -3.34022 0.07097 4.78852 -0.10978 0.00925 0.33525 1.8134 -2.09403 -0 -0 -2.32179 -0.35223 0 0 0 -0.61507 0 -0.06793 0.00186 0 1.70944 0.07707 0 -2.3716 -0.18849 0.31919 -2.33618
THR_688 -5.0829 0.6001 4.70925 -0.22837 0.23704 0.10026 3.17037 -2.70969 -0.00228 -0.01421 -1.97895 -1.21212 0 0 -1.08662 0 0 0.08253 0.03796 1.88322 0 -0.04878 2.57449 -1.0874 -0.17818 0.48227 0.24799
ALA_689 -1.37359 0.05516 1.13645 -0.02588 0.00176 0 0.23181 -0.62504 -0 -0 0.12502 -0.43 0 0 0 0 0 -0.0505 0 0 0 0.01936 0 1.8394 -0.24372 0.40081 1.06105
LYS_690 -3.25585 0.33444 2.72862 -0.35584 0.0439 0.15883 1.28131 -1.43292 -0 -0 -1.56863 0.02114 0 0 -1.08662 0 0 0.07181 0.00337 1.92842 0 -0.09668 0 -1.5107 0.13306 0.1466 -2.45575
THR_691 -4.9515 0.62813 2.46614 -0.1306 0.03393 0.09733 1.17974 -1.63172 -0.01312 -0.11893 -1.30134 -0.9963 0 0 -0.7613 0 0 0.21798 0.02689 0.46317 0 -0.13475 2.62871 -1.0874 0.43538 0.25378 -2.69578
VAL_692 -3.10427 0.28447 1.12553 -0.26585 0.17351 0.0553 0.10957 -1.07279 -0.00387 -0.07424 0.331 -0.24583 0 0 0 0 0 0.07236 0.00031 0.37443 0 -0.71081 0 1.9342 -0.1226 0.35432 -0.78525
LEU_693 -5.61981 0.87049 0.94566 -0.52638 0.1888 0.1149 0.93488 -1.43028 -0 -0 -1.56393 0.279 0 0 -0.37911 0 0 -0.04244 0.02271 0.59798 0 -0.3011 0 0.18072 -0.27282 0.37982 -5.62092
THR_694 -2.40537 0.13202 1.62445 -0.10434 0.08338 0.07091 0.31141 -0.99086 -0.00387 -0.07424 0.09217 -0.92546 0 0 0 0 0 0.00183 0.01163 0.14479 0 -0.7165 2.27144 -1.0874 -0.25385 0.27482 -1.54306
GLY_695 -1.31632 0.1126 1.56979 -0.00079 0 0 0.13504 -0.68891 -0 -0 0.36588 -0.24564 0 0 0 0 0 -0.06718 0 0 0 -1.54109 0 0.83697 0.2286 0.11034 -0.50072
THR_696 -1.86448 0.21439 1.50471 -0.20745 0.21357 0.07827 0.27581 -0.79004 -0 -0 0.64943 -0.53471 0 0 0 0 0 -0.03153 0.00684 0.11778 0 0.03281 2.29822 -1.0874 0.36257 0.13836 1.37719
LYS_697 -4.97698 0.34424 3.9827 -0.3606 0.08136 0.24176 0.95973 -1.91336 -0 -0 -1.05104 -0.36219 0 0 -0.37911 0 0 -0.10144 0.05546 1.55708 0 -0.16196 0 -1.5107 -0.17029 0.22364 -3.54171
ASP_698 -2.20628 0.50668 2.06306 -0.24287 0.05822 0.80599 0.34564 -1.08218 -0 -0 0.55988 -0.81585 0 0 0 0 0 0.02489 0.03756 0 1.91882 -0.6209 0 -2.3716 0.21914 0.49518 -0.30461
THR_699 -2.20287 0.3973 1.74792 -0.11188 0.08785 0.06885 0.40944 -1.02762 -0 -0 -0.0116 -0.63374 0 0 0 0 0 -0.01042 0.00277 0.08048 0 -0.57093 2.26002 -1.0874 0.3169 0.58588 0.30096
VAL_700 -4.58271 0.42165 0.95367 -0.2739 0.14198 0.05488 0.24712 -1.06823 -0 -0 -0.32712 -0.06551 0 0 0 0 0 -0.06272 0.01205 0.10596 0 -0.48196 0 1.9342 -0.3155 0.33026 -2.97588
THR_701 -3.34375 0.16879 3.799 -0.1124 0.08389 0.07309 2.04947 -1.84503 -0.00852 -0.05225 -2.82189 -0.62212 0 0 0 0 0 0.11117 0.00627 0.05264 0 -0.47554 2.26515 -1.0874 -0.49418 0.22487 -2.02873
THR_702 -3.32552 0.39748 2.98542 -0.11804 0.05524 0.05183 1.51105 -1.619 -0 -0 -0.52549 -1.10259 0 0 0 0 0 0.08424 0.04434 0.36186 0 0.24488 2.27475 -1.0874 -0.31493 0.33154 0.24964
GLY_703 -1.81004 0.13972 1.99768 -4e-05 0 0 0.65032 -1.05999 -0 -0 -0.13043 -0.43062 0 0 0 0 0 -0.07488 0 0 0 0.46885 0 0.83697 -0.00899 0.29194 0.87049
LEU_704 -6.47949 0.79891 3.97453 -0.47587 0.25266 0.10909 3.33934 -2.68843 -0.00852 -0.05225 -3.33918 0.14411 0 0 0 0 0 -0.02149 0.03475 0.47963 0 -0.21917 0 0.18072 0.22003 0.40472 -3.3459
MET_705 -9.12719 0.84602 6.07293 -0.75174 0.25616 0.1967 3.39683 -3.35948 -0 -0 -2.47613 0.03731 0 0 0 0 0 -0.01036 0.10082 0.99436 0 -0.09967 0 0.60916 0.04754 0.54626 -2.7205
GLY_706 -3.29651 0.47354 3.15702 -6e-05 0 0 1.0054 -1.83525 -0 -0 -1.38864 -0.38824 0 0 0 0 0 -0.12699 0 0 0 0.31174 0 0.83697 -0.14776 0.34444 -1.05436
ALA_707 -3.69272 0.14722 2.93147 -0.01891 0 0 1.79796 -1.98163 -0.03367 -0.09406 -0.42664 -0.27562 0 0 0 0 0 0.02153 0 0 0 0.68358 0 1.8394 0.99726 0.24523 2.14041
VAL_708 -6.31714 0.68255 0.92597 -0.30196 0.2278 0.06786 1.54765 -1.76311 -0 -0 -0.42094 -0.16115 0 0 0 0 0 -0.01853 3e-05 0.18957 0 -0.41972 0 1.9342 1.05763 0.38075 -2.38852
ASN_709 -6.07637 0.87436 4.63233 -0.21586 0.03621 0.33728 2.32886 -2.5836 -0.03367 -0.09406 -0.66149 -0.5757 0 0 0 0 0 -0.00997 0.00703 0 2.28212 -0.56097 0 -0.93687 -0.3053 0.46544 -1.09023
VAL_710 -6.31314 0.80854 3.68405 -0.30926 0.17914 0.06837 2.09529 -2.70539 -0 -0 -1.95427 -0.74378 0 0 0 0 0 0.01844 0.06023 0.44794 0 0.23451 0 1.9342 5.20798 0.839 3.55188
ALA_711 -5.78818 1.3998 3.06968 -0.02446 0 0 2.76105 -2.56604 -0 -0 -1.12847 -0.17449 0 0 0 0 0 0.03531 0 0 0 -0.16988 0 1.8394 5.18402 0.81851 5.25624
LYS_712 -3.42834 0.25392 2.42306 -0.4693 0.08196 0.27853 0.7431 -1.12105 -0.02919 -0.12515 -1.05965 0.37325 0 0 0 0 0 -0.10746 0.17816 1.89011 0 -0.02561 0 -1.5107 -0.64419 0.37584 -1.92273
GLY_713 -2.66892 0.40361 2.23722 -0.00182 0 0 1.19111 -1.33009 -0 -0 -0.28049 -0.39492 0 0 0 0 0 -0.03491 0 0 0 -1.53935 0 0.83697 0.28586 0.27276 -1.02297
THR_714 -2.77683 0.1447 1.75052 -0.15681 0.07353 0.05699 0.17153 -1.12235 -0.03268 -0.13636 -0.37894 -0.08546 0 0 0 0 0 -0.04268 6e-05 0.0875 0 0.06254 2.30974 -1.0874 0.36703 0.17821 -0.61716
VAL_715 -4.7492 0.40781 1.05981 -0.27929 0.1446 0.06383 0.4685 -1.36803 -0 -0 0.4775 -0.43664 0 0 0 0 0 -0.03389 0.00256 0.1763 0 -0.59306 0 1.9342 -0.32894 0.23126 -2.82267
GLN_716 -2.57826 0.0242 1.75135 -0.67466 0.42818 1.13591 0.07977 -1.05466 -0.02298 -0.14225 0.1419 -2.34527 0 0 0 0 0 -0.00387 0.04556 0 4.22283 -0.1385 0 -0.18838 -0.17359 0.25686 0.76415
THR_717 -2.72299 0.11233 2.13955 -0.23076 0.18645 0.09854 0.53673 -1.30573 -0.04494 -0.40368 -1.22595 -0.7181 0 0 -0.77516 0 0 0.15732 0.11223 0.32781 0 0.10097 4.15479 -1.0874 0.00154 0.4308 -0.15565
SER_718 -2.9507 0.15973 2.29735 -0.02955 0 0.06882 0.8156 -1.28524 -0.03359 -0.27711 -1.78502 -0.43269 0 0 -0.77516 0 0 -0.01031 0.01989 0.29 0 -0.28639 0.6 -0.77834 -0.2528 0.51177 -4.13373
VAL_719 -3.6594 0.42037 3.84474 -0.26818 0.14204 0.05674 1.77874 -2.07112 -0.00049 -0.01177 -1.74595 -0.40502 0 0 0 0 0 -0.0838 0.0004 0.21814 0 -0.69246 0 1.9342 -0.47324 0.32032 -0.69574
ASP_720 -2.1274 0.36408 2.22344 -0.12708 0.02358 0.40017 0.81377 -1.143 -0 -0 -0.84087 -0.92135 0 0 -0.75535 0 0 -0.08998 0.02668 0 2.46092 -0.58911 0 -2.3716 -0.44158 0.32912 -2.76555
THR_721 -1.97585 0.40518 2.15503 -0.12239 0.03578 0.08496 0.36839 -1.09959 -0.03028 -0.22098 -0.8339 -0.80073 0 0 -0.75535 0 0 0.07142 0.00755 0.11824 0 0.8114 4.1208 -1.0874 0.73276 0.73165 2.71669
THR_722 -3.76531 0.28259 4.28487 -0.19002 0.10748 0.06774 2.51877 -2.11748 -0.02165 -0.20473 -3.19957 -0.9663 0 0 0 0 0 -0.01309 0.0002 0.94013 0 -0.81002 2.28621 -1.0874 1.05719 0.79896 -0.03144
LYS_723 -4.36805 0.26688 2.09347 -0.35101 0.04914 0.24725 0.54924 -1.15248 -0 -0 -0.75389 0.08084 0 0 0 0 0 0.15268 0.01288 2.36905 0 -0.02447 0 -1.5107 -0.01836 0.40794 -1.94958
THR_724 -3.6349 0.30687 1.76428 -0.17513 0.08858 0.06331 0.87948 -1.16491 -0 -0 -1.25921 -0.22146 0 0 0 0 0 0.14658 4e-05 0.07058 0 0.19584 2.30585 -1.0874 0.01863 0.43899 -1.26398
VAL_725 -6.03828 0.78062 1.76034 -0.31627 0.24969 0.06809 0.89578 -1.88944 -0 -0 -0.22968 -0.31757 0 0 0 0 0 0.03725 0.00013 0.11291 0 -0.45657 0 1.9342 -0.13534 0.53387 -3.01027
LEU_726 -6.65125 0.99334 2.48865 -0.62297 0.26631 0.18406 0.89063 -2.21686 -0 -0 -1.16604 0.18106 0 0 0 0 0 -0.07843 0.11373 0.8377 0 -0.18035 0 0.18072 -0.06759 0.37772 -4.46958
THR_727 -3.1609 0.21999 1.65857 -0.10155 0.07368 0.06923 0.52572 -1.1873 -0 -0 -0.9685 -0.83778 0 0 0 0 0 -0.00965 1e-05 0.12699 0 -0.66741 2.27738 -1.0874 -0.04522 0.22026 -2.89389
GLY_728 -2.07803 0.23076 0.97992 -0.00196 0 0 0.41644 -0.69732 -0.02083 -0.13724 -0.64737 -0.38787 0 0 0 0 0 -0.07797 0 0 0 -1.50541 0 0.83697 0.06582 0.15948 -2.8646
THR_729 -4.0667 0.43089 3.70174 -0.10242 0.08046 0.06891 2.26643 -1.90649 -0.01199 -0.08514 -0.87257 -1.06964 0 0 -1.44362 0 0 -0.02248 0.11332 0.29173 0 -0.76031 2.31582 -1.0874 0.27048 0.20625 -1.68273
LYS_730 -2.77558 0.19031 3.94335 -0.5055 0.11145 0.35821 1.6758 -1.55244 -0 -0 -2.18417 0.41418 0 0 0 -0.82424 0 -0.04401 0.06544 1.86423 0 -0.02633 0 -1.5107 -0.25296 0.29473 -0.75824
ASP_731 -3.04176 0.4307 4.84676 -0.12207 0.01868 0.37674 1.73056 -1.93027 -0.01867 -0.16837 -3.58539 -0.24536 0 0 -0.66511 -0.82424 0 -0.00601 0.11352 0 2.40823 -0.34116 0 -2.3716 -0.63951 0.38275 -3.65157
THR_732 -5.24764 0.2367 4.34638 -0.10823 0.05822 0.07091 2.3169 -2.33423 -0.0013 -0.00495 -1.95092 -0.566 0 0 -0.77851 0 0 4e-05 0.00963 0.09788 0 -0.61415 2.30955 -1.0874 -0.543 0.38217 -3.40795
VAL_733 -7.18389 0.77906 2.53483 -0.32635 0.46367 0.07465 1.54148 -2.44142 -0.00641 -0.08339 -1.23729 -0.91305 0 0 0 0 0 0.17993 0.01999 1.59919 0 -0.44472 0 1.9342 -0.09284 0.50099 -3.10136
CYS_734 -4.55856 0.59009 1.88748 -0.0497 0.00012 0.01805 0.20498 -1.1301 -0 -0 -1.15761 -0.2256 0 0 0 0 0 0.05914 0.03713 0.64948 0 0.10187 0 3.6196 0.04523 0.70813 0.79974
SER_735 -4.78037 0.66988 4.25244 -0.0249 0 0.04133 1.74248 -2.25665 -0.00625 -0.08281 -1.07463 -1.23301 0 0 0 0 0 0.06458 0.01049 1.49632 0 -0.39795 0.60242 -0.77834 0.25258 0.73726 -0.76512
GLY_736 -3.33444 0.81684 2.16729 -5e-05 0 0 1.21839 -1.44966 -0 -0 0.03399 -0.43362 0 0 0 0 0 -0.01129 0 0 0 -0.79407 0 0.83697 0.08925 0.51416 -0.34623
VAL_737 -4.77616 0.85559 1.38616 -0.30696 0.14659 0.07434 0.55392 -1.45542 -0.00253 -0.02057 0.12447 -0.99977 0 0 0 0 0 0.23794 0.00059 0.6116 0 1.13785 0 1.9342 5.35124 0.71845 5.57152
THR_738 -5.14804 0.6867 4.02162 -0.22998 0.27675 0.09552 2.72018 -2.54775 -0.00269 -0.02115 -1.4837 -1.2768 0 0 0 0 0 -0.00784 0.04031 0.8359 0 -0.04644 2.30224 -1.0874 5.49391 0.76915 5.39048
GLY_739 -2.56441 0.05211 1.57679 -0.00012 0 0 0.47268 -1.03218 -0 -0 -0.38108 -0.40659 0 0 0 0 0 0.04928 0 0 0 0.35028 0 0.83697 0.73079 0.36365 0.04816
ALA_740 -4.97619 0.71402 2.86298 -0.02416 0 0 2.24599 -2.42021 -0.00798 -0.08817 -2.72342 -0.16513 0 0 0 0 0 0.06401 0 0 0 -0.18527 0 1.8394 0.37667 0.36138 -2.12608
ALA_741 -2.98642 0.31291 2.52361 -0.02301 0 0 1.6202 -1.69616 -0.0001 -0.00026 -1.69924 -0.16777 0 0 0 0 0 0.00717 0 0 0 -0.10534 0 1.8394 -0.63333 0.30986 -0.69846
ASN_742 -3.4519 0.62475 1.53328 -0.19314 0.00385 0.2819 0.74379 -1.38893 -0 -0 0.19172 -0.85661 0 0 0 0 0 -0.03713 0.00949 0 3.85105 0.1938 0 -0.93687 -0.15442 0.41137 0.82602
VAL_743 -4.75302 0.85804 2.44424 -0.30745 0.33542 0.07463 1.96642 -1.86707 -0 -0 0.36976 -0.91366 0 0 0 0 0 0.03786 0.00583 0.12714 0 1.06001 0 1.9342 5.61868 0.63005 7.62109
ALA_744 -5.00315 0.71412 1.66815 -0.02899 0.01026 0 2.56913 -2.23283 -0 -0 -3.05002 -0.44479 0 0 0 0 0 -0.08098 0 0 0 0.17312 0 1.8394 5.42734 0.4891 2.04987
LYS_745 -8.35254 1.19172 5.80101 -0.4414 0.12518 0.30199 1.66838 -2.95346 -0.0141 -0.1431 -0.59662 -0.13517 0 0 0 -0.6132 0 0.05726 0.03272 1.17582 0 0.26399 0 -1.5107 0.60607 0.53998 -2.99616
GLY_746 -4.38676 0.42627 4.32774 -5e-05 0 0 2.19624 -2.40856 -0.01611 -0.07874 -2.11106 -0.386 0 0 0 0 0 -0.12278 0 0 0 -1.446 0 0.83697 0.15102 0.58847 -2.42936
ALA_747 -5.62026 0.80469 3.36755 -0.02369 0 0 2.86381 -2.78237 -0 -0 -2.09419 -0.36345 0 0 0 0 0 -0.08382 0 0 0 -0.40877 0 1.8394 -0.86698 0.4231 -2.94498
VAL_748 -3.70619 0.65103 1.81293 -0.3807 0.31634 0.09421 0.93289 -1.40474 -0 -0 0.29334 -0.24895 0 0 0 0 0 -0.13626 0.01034 0.66346 0 0.39383 0 1.9342 -0.40655 0.39237 1.21153
GLN_749 -4.0854 0.57174 2.83906 -0.59159 0.03352 0.65048 1.38845 -1.67634 -0.01 -0.10859 -0.48375 -0.47109 0 0 0 0 0 0.022 0.0349 0 2.35682 -0.18287 0 -0.18838 0.02037 0.43513 0.55445
THR_750 -3.95046 0.34955 4.01821 -0.13215 0.10064 0.07499 1.80622 -1.944 -0.04587 -0.3617 -1.30272 -0.7807 0 0 -0.37028 0 0 -0.05545 0.03362 0.10372 0 -0.67533 2.30774 -1.0874 -0.01109 0.74985 -1.1726
GLY_751 -3.54309 0.19345 4.07785 -0.00026 0 0 2.42749 -2.20267 -0.01611 -0.07874 -2.9146 -0.15644 0 0 0 0 0 -0.08205 0 0 0 -1.50488 0 0.83697 -0.04081 0.54922 -2.45467
VAL_752 -4.67798 0.51077 2.46686 -0.32083 0.27099 0.07465 1.78231 -2.05372 -0 -0 -0.75336 -0.28538 0 0 0 0 0 -0.06861 0.0028 0.17564 0 -0.26961 0 1.9342 0.01016 0.3713 -0.8298
ASP_753 -2.7323 0.18183 3.42716 -0.10798 0.00951 0.32718 1.31274 -1.65776 -0 -0 -1.06913 -0.36264 0 0 0 0 0 0.02681 9e-05 0 1.69366 0.16227 0 -2.3716 -0.20578 0.47831 -0.88762
THR_754 -5.26473 0.69812 5.46871 -0.19646 0.16527 0.07413 2.41535 -2.67625 -0.01575 -0.08044 -2.52888 -0.5497 0 0 -0.37028 0 0 -0.01877 0.10835 0.07091 0 -0.02412 2.44919 -1.0874 -0.05539 0.58508 -0.83305
ALA_755 -7.50263 0.97541 5.05541 -0.02272 0 0 3.53525 -3.76812 -0.01583 -0.07624 -2.70738 -0.33678 0 0 0 0 0 0.04081 0 0 0 -0.32134 0 1.8394 -0.1872 0.70641 -2.78555
LYS_756 -5.42463 0.3085 5.82042 -0.40091 0.0401 0.20813 3.05226 -2.78833 -0 -0 -3.64614 -0.15875 0 0 0 0 0 0.04133 0.02438 1.98034 0 0.03995 0 -1.5107 -0.36836 0.3963 -2.38611
THR_757 -4.12802 0.24133 5.2024 -0.20756 0.15484 0.07603 2.43968 -2.44208 -0 -0 -2.89314 -0.14491 0 0 0 0 0 -0.01989 0.00027 0.0831 0 -0.0132 2.28701 -1.0874 -0.08135 0.22966 -0.30323
VAL_758 -5.37233 0.22412 4.95614 -0.31103 0.20059 0.07105 2.91267 -2.66405 -0 -0 -2.98254 -0.12359 0 0 0 0 0 -0.03277 0.00638 0.05795 0 -0.30016 0 1.9342 -0.01184 0.19723 -1.23799
LEU_759 -7.31874 0.56423 4.92249 -0.69662 0.22899 0.27934 2.72293 -2.83873 -0 -0 -2.51851 0.09187 0 0 0 0 0 0.02944 0.00148 0.98018 0 -0.26456 0 0.18072 -0.17083 0.2807 -3.52561
THR_760 -4.80917 0.20339 6.33362 -0.19826 0.10056 0.07096 2.96213 -2.89304 -0 -0 -3.1451 -0.07463 0 0 0 0 0 0.00248 0.01676 0.0635 0 -0.01888 2.28132 -1.0874 -0.05744 0.31389 0.06469
GLY_761 -3.62583 0.15343 4.8399 -5e-05 0 0 2.43578 -2.34512 -0 -0 -3.46996 -0.42597 0 0 0 0 0 -0.0236 0 0 0 0.50616 0 0.83697 0.29339 0.23935 -0.58554
THR_762 -5.29247 0.34369 6.71444 -0.20155 0.14852 0.07234 3.60475 -3.10352 -0 -0 -4.01575 -0.08065 0 0 0 -0.6132 0 -0.00149 0.00579 0.05253 0 -0.01507 2.42458 -1.0874 0.36599 0.25779 -0.42068
LYS_763 -5.04585 0.27366 5.39419 -0.4215 0.06301 0.22837 2.65282 -2.5191 -0 -0 -3.01956 -0.1144 0 0 0 0 0 -0.01551 0.00312 1.98543 0 0.06426 0 -1.5107 0.0657 0.23816 -1.67791
ASP_764 -4.73112 0.13693 5.99662 -0.10702 0.00844 0.32474 2.37202 -2.77915 -0 -0 -2.70303 -0.32886 0 0 0 0 0 0.00307 0.00626 0 1.69117 0.19276 0 -2.3716 -0.22208 0.2179 -2.29296
THR_765 -4.20524 0.18346 5.36029 -0.20232 0.12275 0.07286 2.66267 -2.51835 -0 -0 -3.69378 -0.08813 0 0 0 0 0 0.03864 0.00026 0.0638 0 -0.01887 2.28916 -1.0874 -0.08461 0.21086 -0.89395
VAL_766 -4.78064 0.28193 4.33904 -0.31458 0.22394 0.07251 2.65238 -2.46568 -0 -0 -2.3338 -0.18583 0 0 0 0 0 -0.06262 0.00345 0.07955 0 -0.30408 0 1.9342 0.00509 0.18022 -0.67491
CYS_767 -5.18743 0.24214 5.28837 -0.04821 0 0.01612 2.77977 -2.49959 -0 -0 -4.20266 0.00347 0 0 0 0 0 0.05158 0.02177 0.28373 0 0.26018 0 3.6196 0.08525 0.22342 0.9375
SER_768 -3.70704 0.15411 4.91857 -0.02708 0 0.06281 2.32887 -2.31012 -0 -0 -2.44565 -0.59724 0 0 0 0 0 0.01266 0.00129 0.68605 0 0.33646 0.60005 -0.77834 0.28405 0.19283 -0.28773
GLY_769 -2.99445 0.10698 3.92521 -5e-05 0 0 1.99426 -2.02172 -0 -0 -2.07243 -0.40944 0 0 0 0 0 -0.07274 0 0 0 0.24609 0 0.83697 0.67782 0.11184 0.32834
VAL_770 -4.92589 0.41683 4.54289 -0.3055 0.18829 0.06875 2.71749 -2.65682 -0.00483 -0.03281 -2.68945 -0.09171 0 0 0 0 0 -0.06609 0.0001 0.05255 0 -0.32036 0 1.9342 0.50362 0.22147 -0.44727
THR_771 -5.04758 0.24473 5.8125 -0.20621 0.13935 0.07511 3.0399 -2.88621 -0 -0 -3.5234 -0.08956 0 0 0 0 0 0.09828 0.0011 0.0838 0 0.06893 2.28783 -1.0874 0.05058 0.26445 -0.6738
GLY_772 -3.69046 0.37879 4.62962 -5e-05 0 0 2.42135 -2.35902 -0 -0 -2.42903 -0.4126 0 0 0 0 0 -0.09508 0 0 0 0.13054 0 0.83697 0.69158 0.13671 0.23933
ALA_773 -3.85768 0.11324 3.95455 -0.0223 0 0 2.50377 -2.31312 -0 -0 -2.40626 -0.35292 0 0 0 0 0 -0.00483 0 0 0 -0.35197 0 1.8394 0.33774 0.1544 -0.40597
VAL_774 -5.6982 0.37461 5.19007 -0.31369 0.21076 0.0713 3.07552 -2.90344 -0.02393 -0.12787 -2.59089 -0.15548 0 0 0 0 0 -0.06147 0.0216 0.06156 0 -0.36017 0 1.9342 -0.28197 0.22989 -1.3476
ASN_775 -7.3572 0.46945 6.22039 -0.17693 0.03492 0.26712 3.55599 -3.61848 -0.00483 -0.03281 -3.74236 -0.33566 0 0 0 0 0 0.063 0.01365 0 1.43711 0.27873 0 -0.93687 -0.01854 0.24692 -3.63638
VAL_776 -4.8589 0.54726 3.85915 -0.3079 0.18914 0.06941 1.96788 -2.34239 -0 -0 -0.88415 -0.11406 0 0 0 0 0 -0.06679 0.00938 0.05316 0 -0.38177 0 1.9342 0.00985 0.2335 -0.08304
ALA_777 -3.25034 0.08987 3.12306 -0.02247 0 0 1.4247 -1.75804 -0.02009 -0.0531 -1.03496 -0.35139 0 0 0 0 0 -0.0323 0 0 0 -0.35401 0 1.8394 -0.28411 0.23014 -0.45362
LYS_778 -6.21787 0.38112 4.7864 -0.35629 0.05192 0.22218 2.32258 -2.26658 -0.02393 -0.12787 -1.07638 0.12483 0 0 -0.89442 0 0 -0.00882 0.11105 2.22222 0 -0.17597 0 -1.5107 -0.44581 0.37574 -2.5066
GLY_779 -2.96846 0.35056 3.41657 -6e-05 0 0 2.15293 -1.83985 -0 -0 -0.60146 -0.36798 0 0 0 0 0 -0.18217 0 0 0 -1.50738 0 0.83697 -0.52239 0.43239 -0.80033
ALA_780 -3.65158 0.46197 1.70431 -0.02452 6e-05 0 1.39499 -1.53479 -0 -0 -0.21863 -0.40768 0 0 0 0 0 -0.06733 0 0 0 -0.0444 0 1.8394 -0.73997 0.39682 -0.89135
VAL_781 -4.73309 0.85819 1.8156 -0.38176 0.35618 0.09454 0.66763 -1.4747 -0 -0 -0.13814 -0.1988 0 0 0 0 0 0.0342 0.01689 0.72039 0 0.28422 0 1.9342 -0.52068 0.6398 -0.02533
GLN_782 -3.45142 0.3287 3.18628 -0.432 0.0988 0.37132 1.38202 -1.57524 -0 -0 -0.75744 -0.53371 0 0 0 -0.69773 0 -0.00292 0.10566 0 3.20163 -0.0024 0 -0.18838 -0.11595 0.67061 1.58783
THR_783 -3.59036 0.25059 3.24746 -0.1703 0.07272 0.06063 1.67154 -1.55748 -0 -0 -1.4851 -0.24307 0 0 0 0 0 -0.09629 0.00035 0.04656 0 0.0411 2.34444 -1.0874 -0.14438 0.44904 -0.18997
GLY_784 -2.55065 0.13589 3.0507 -4e-05 0 0 1.61116 -1.51498 -0 -0 -0.33798 -0.40616 0 0 0 0 0 -0.04935 0 0 0 0.46552 0 0.83697 -0.02514 0.23408 1.45002
LEU_785 -3.85179 0.515 3.97389 -0.69345 0.2064 0.26968 1.92454 -1.97145 -0 -0 -0.96292 0.10953 0 0 0 0 0 -0.00127 0.04914 0.79295 0 -0.2025 0 0.18072 0.17572 0.15543 0.66965
LYS_786 -4.40372 0.124 4.81164 -0.29577 0.02562 0.12807 1.96789 -2.1992 -0 -0 -0.67323 -0.0415 0 0 0 0 0 -0.04406 0.02045 1.70965 0 -0.03677 0 -1.5107 -0.24279 0.18921 -0.47119
THR_787 -4.54201 0.29116 5.19234 -0.20774 0.15302 0.07614 2.29685 -2.45204 -0 -0 -1.80252 -0.08445 0 0 0 -0.69773 0 -0.02412 1e-05 0.0652 0 -0.00139 2.29258 -1.0874 -0.20681 0.30927 -0.42964
THR_788 -3.60626 0.21751 3.3512 -0.1244 0.09289 0.06209 1.59836 -1.85814 -0 -0 -0.58682 -0.83896 0 0 0 0 0 0.15376 0.0303 0.19018 0 -0.30017 2.2507 -1.0874 -0.0917 0.47592 -0.07093
GLN_789 -3.75407 0.21345 3.73216 -0.88066 0.12303 0.94696 1.28944 -1.76268 -0 -0 -1.33383 -0.85208 0 0 0 0 0 -0.0448 0.00426 0 2.86609 -0.15421 0 -0.18838 -0.26523 0.31767 0.25711
ASN_790 -3.02672 0.11862 3.45658 -0.20556 0.01595 0.34157 1.17138 -1.63211 -0.00919 -0.02832 -0.8841 -0.71811 0 0 0 0 0 -0.00523 0.00887 0 2.55387 -0.47485 0 -0.93687 0.2008 0.14246 0.08904
ILE_791 -2.99154 0.2421 1.90148 -0.48264 0.39623 0.10946 0.9294 -1.20534 -0.00373 -0.07229 -0.16266 0.00643 0 0 0 0 0 0.09493 0.00689 0.35649 0 -0.74494 0 0.73287 0.07191 0.16577 -0.64919
ALA_792 -1.29552 0.18389 0.80222 -0.02444 0 0 0.1933 -0.59545 -0.00919 -0.02832 -0.356 -0.21965 0 0 0 0 0 -0.03285 0 0 0 -0.08511 0 1.8394 -0.63398 0.17065 -0.09105
THR_793 -1.27372 0.1195 0.7189 -0.10283 0.06777 0.07219 0.30243 -0.54815 -0.00373 -0.07229 0.05268 -0.80408 0 0 0 0 0 -0.00996 0.00406 0.10819 0 -0.63244 2.276 -1.0874 -0.60188 0.11744 -1.29731
GLY_794 -0.73891 0.07426 0.56507 -0.00223 0 0 0.02821 -0.3372 -0 -0 -0 -0.39693 0 0 0 0 0 -0.12119 0 0 0 -1.47957 0 0.83697 0.0303 0.07724 -1.46398
THR_795 -0.88638 0.08951 0.70937 -0.10408 0.06576 0.0737 0.03184 -0.38159 -0 -0 -0.03457 -0.86239 0 0 0 0 0 -0.01054 0.00455 0.11637 0 -0.6481 2.28239 -1.0874 0.03762 0.10025 -0.50369
LYS_796 -1.34422 0.05913 1.31037 -0.37265 0.04996 0.17249 0.13753 -0.57062 -0 -0 0.10257 0.0089 0 0 0 0 0 -0.01683 0.00169 2.03743 0 -0.08825 0 -1.5107 0.02851 0.09414 0.09945
ASN_797 -1.33581 0.07103 1.34076 -0.16975 0.0138 0.2416 0.16061 -0.61142 -0 -0 -0.30836 -0.30982 0 0 0 0 0 -0.00242 0.00165 0 1.75122 0.04691 0 -0.93687 0.29787 0.04931 0.3003
THR_798 -2.72536 0.13577 2.19401 -0.20739 0.11493 0.08119 1.59417 -1.22626 -0 -0 -1.75852 -1.10074 0 0 -1.07924 0 0 0.01475 0.18025 1.42217 0 -0.66705 2.39108 -1.0874 0.05431 0.35928 -1.31006
LEU_799 -1.20579 0.06398 0.705 -0.49586 0.22414 0.131 0.26359 -0.44214 -0.02736 -0.1119 -0.41928 0.05652 0 0 0 0 0 -0.04989 0.03611 0.31827 0 -0.07084 0 0.18072 -0.0669 0.46829 -0.44233
GLY_800 -1.67878 0.11345 1.86203 -0.00139 0 0 1.36021 -0.94154 -0.02736 -0.1119 -1.52788 -0.34388 0 0 -1.07924 0 0 -0.12726 0 0 0 -1.50652 0 0.83697 0.21388 0.19587 -2.76333
SER_801 -0.61442 0.01994 0.57086 -0.02671 0 0.0632 0.04385 -0.28732 -0 -0 0.0024 -0.39096 0 0 0 0 0 -0.00787 0.00119 0.03435 0 -0.55359 0.60025 -0.77834 0.10869 0.1053 -1.10918
GLY_802 -0.70808 0.07025 0.50097 -0.00188 0 0 0.02928 -0.32468 -0.00951 -0.03507 0.18213 -0.37562 0 0 0 0 0 -0.11439 0 0 0 -1.47972 0 0.83697 0.07915 0.04795 -1.30225
VAL_803 -3.04918 0.23806 1.86174 -0.27913 0.17292 0.06222 1.64896 -1.41524 -0 -0 -0.96419 -0.37797 0 0 0 0 0 -0.05164 0.00047 0.19551 0 -0.73918 0 1.9342 0.05392 0.12116 -0.58736
THR_804 -3.08387 0.14124 2.73731 -0.20582 0.19416 0.07788 1.51319 -1.67073 -0.00951 -0.03507 -0.90577 -0.56366 0 0 0 0 0 -0.02602 0.00365 0.09525 0 0.0395 2.29248 -1.0874 -0.17952 0.15909 -0.51362
GLY_805 -3.01815 0.31783 3.15908 -5e-05 0 0 1.69726 -1.75892 -0 -0 -0.60602 -0.41567 0 0 0 0 0 -0.09008 0 0 0 0.17889 0 0.83697 0.58783 0.06174 0.95073
ALA_806 -3.73594 0.20431 3.38541 -0.02244 0 0 1.94956 -2.07363 -0 -0 -1.07311 -0.35972 0 0 0 0 0 -0.00149 0 0 0 -0.3032 0 1.8394 0.31994 0.1057 0.23482
ALA_807 -4.52361 0.30586 4.40047 -0.02174 0 0 2.72373 -2.56626 -0 -0 -2.21706 -0.35563 0 0 0 0 0 -0.01976 0 0 0 -0.17984 0 1.8394 -0.40545 0.21456 -0.80534
ASN_808 -4.94099 0.17923 5.35857 -0.18272 0.05706 0.27614 2.58244 -2.75109 -0.02562 -0.12902 -2.81677 -0.29421 0 0 0 0 0 0.11064 0 0 1.43332 0.30806 0 -0.93687 -0.12692 0.26646 -1.63228
VAL_809 -4.08987 0.26506 4.42983 -0.31187 0.2186 0.07177 2.45706 -2.38786 -0 -0 -2.13336 -0.17659 0 0 0 0 0 -0.05636 0.00458 0.05413 0 -0.32842 0 1.9342 -0.00865 0.27483 0.21707
ALA_810 -5.07499 0.27924 4.45991 -0.0222 0 0 3.09418 -2.69931 -0 -0 -2.70583 -0.35796 0 0 0 0 0 0.02173 0 0 0 -0.26672 0 1.8394 -0.25865 0.26845 -1.42276
LYS_811 -5.29215 0.32956 5.83048 -0.29931 0.02507 0.13114 2.82832 -2.78234 -0.02562 -0.12902 -2.58792 -0.01405 0 0 0 0 0 0.06308 0.04049 1.7482 0 0.0038 0 -1.5107 -0.42925 0.23656 -1.83364
GLY_812 -3.57051 0.19144 4.52422 -5e-05 0 0 2.12279 -2.26587 -0.01309 -0.12443 -2.54357 -0.42806 0 0 0 0 0 -0.04416 0 0 0 0.40587 0 0.83697 0.24905 0.17925 -0.48015
ALA_813 -5.9083 0.40665 4.65427 -0.02129 0 0 2.97413 -3.00952 -0 -0 -2.45383 -0.35598 0 0 0 0 0 0.05553 0 0 0 -0.31535 0 1.8394 0.19753 0.32431 -1.61245
VAL_814 -4.57941 0.45996 4.31005 -0.30691 0.20355 0.06876 2.14734 -2.32572 -0.01835 -0.11481 -1.38575 -0.04269 0 0 0 0 0 -0.03709 0.00788 0.03291 0 -0.33001 0 1.9342 -0.25347 0.36791 0.13831
GLN_815 -3.43025 0.21157 3.72931 -0.27747 0.06739 0.22831 1.57511 -1.82337 -0.01309 -0.12443 -1.00813 -0.4785 0 0 0 0 0 -0.04532 0.14292 0 2.76473 -0.18597 0 -0.18838 -0.16705 0.24949 1.22688
GLY_816 -2.28687 0.14175 2.61484 -5e-05 0 0 0.99812 -1.35773 -0 -0 -0.96957 -0.39919 0 0 0 0 0 -0.11747 0 0 0 0.27633 0 0.83697 -0.2047 0.30166 -0.16591
GLY_817 -1.80026 0.08818 2.35472 -5e-05 0 0 0.96948 -1.17555 -0 -0 -1.13715 -0.39765 0 0 0 0 0 -0.13339 0 0 0 -1.14804 0 0.83697 -0.4201 0.26557 -1.69726
LEU_818 -4.00726 0.22904 3.38364 -0.4809 0.20915 0.09379 1.50966 -1.88095 -0 -0 -1.21675 0.19563 0 0 0 0 0 0.01261 0.1031 0.40535 0 -0.3376 0 0.18072 -0.47801 0.24934 -1.82945
ASP_819 -1.37329 0.10301 1.26717 -0.11318 0.00848 0.32633 0.09717 -0.67413 -0 -0 -0.307 -0.4247 0 0 0 0 0 -0.02372 0.00018 0 2.2886 -0.12409 0 -2.3716 -0.32862 0.2428 -1.4066
THR_820 -5.78634 0.66108 4.37474 -0.21025 0.14634 0.07732 3.14778 -2.47256 -0.03272 -0.25161 -2.54646 -1.03658 0 0 0 0 0 0.019 0.03285 1.04824 0 -0.78624 2.35693 -1.0874 -0.27323 0.43771 -2.1814
THR_821 -4.15134 0.23852 3.13301 -0.2067 0.17734 0.07806 1.7624 -1.77039 -0.01036 -0.11854 -1.74152 -0.46842 0 0 0 0 0 -0.03341 0.00486 0.10041 0 0.03573 2.31365 -1.0874 -0.03235 0.39916 -1.3773
LYS_822 -3.75666 0.23558 3.71864 -0.29885 0.02569 0.13263 1.87345 -1.87014 -0.00401 -0.01826 -1.93239 -0.0315 0 0 0 0 0 -0.04148 0.0296 1.69785 0 -0.04133 0 -1.5107 -0.25006 0.10352 -1.93844
SER_823 -4.07468 0.19785 4.67444 -0.02286 0 0.0208 2.18103 -2.29852 -0 -0 -1.37339 -0.32081 0 0 0 0 0 -0.0167 0.00219 0.45825 0 0.32119 0.62402 -0.77834 -0.19745 0.16223 -0.44076
VAL_824 -7.31173 0.6352 4.58436 -0.31733 0.23089 0.072 2.55303 -2.88013 -0 -0 -2.15034 -0.12098 0 0 0 0 0 -0.01753 0.00042 0.04793 0 -0.30887 0 1.9342 0.02513 0.2602 -2.76356
LEU_825 -5.79533 0.38908 5.25929 -0.48685 0.23013 0.11284 2.40937 -2.70379 -0.00504 -0.03718 -2.23106 0.24163 0 0 0 0 0 -0.02616 0.0166 0.37897 0 -0.27496 0 0.18072 -0.15821 0.38446 -2.11551
THR_826 -4.89262 0.31206 5.55599 -0.19742 0.09921 0.06994 3.37221 -2.71697 -0.01032 -0.06067 -4.54299 -0.08042 0 0 0 0 0 -0.02891 0.0017 0.07648 0 0.02422 2.30359 -1.0874 -0.08675 0.40755 -1.48151
GLY_827 -3.46962 0.27179 3.29008 -4e-05 0 0 1.23548 -1.866 -6e-05 -0.00198 -1.17484 -0.4134 0 0 0 0 0 -0.19572 0 0 0 0.32286 0 0.83697 0.23582 0.37754 -0.55111
THR_828 -4.76411 0.62077 3.95306 -0.21787 0.21309 0.13183 1.82769 -2.02193 -0 -0 -2.04184 -0.02849 0 0 -0.50444 0 0 0.00163 0.46304 3.08896 0 -0.6216 2.3222 -1.0874 0.02859 0.49985 1.86303
LYS_829 -3.67556 0.17527 3.65803 -0.30306 0.03096 0.14936 1.38606 -1.63717 -0.00595 -0.07331 -0.11373 -0.15084 0 0 0 0 0 -0.01467 0.05723 1.77509 0 -0.22181 0 -1.5107 0.08823 0.44363 0.05707
ASP_830 -3.85252 0.38696 5.16986 -0.11279 0.01509 0.33538 3.23574 -2.40459 -0.02131 -0.17116 -4.3637 -1.22875 0 0 -0.5968 0 0 -0.02276 0.00262 0 2.09637 -0.36007 0 -2.3716 0.10693 0.53609 -3.62102
ALA_831 -3.54002 0.51698 3.65167 -0.02483 0.00047 0 2.13376 -1.97193 -0 -0 -3.19101 -0.3977 0 0 -0.5968 0 0 -0.04545 0 0 0 -0.14249 0 1.8394 -0.49185 0.5058 -1.75401
VAL_832 -5.49768 0.7904 3.10309 -0.35485 0.18254 0.08494 2.18758 -2.30223 -0.02692 -0.11605 -1.05542 -0.0099 0 0 0 0 0 -0.08918 0.00488 0.73291 0 0.21915 0 1.9342 -0.49531 0.33032 -0.3775
SER_833 -4.59645 0.46671 4.33847 -0.03871 0.00046 0.05158 2.12519 -2.30308 -0 -0 -2.16055 -0.44145 0 0 0 0 0 -0.08822 0.01325 0.1552 0 -0.32155 1.74071 -0.77834 -0.45232 0.43103 -1.85806
THR_834 -2.6619 0.21974 3.05624 -0.13415 0.08278 0.08758 1.27813 -1.57018 -0.05156 -0.20824 -0.18389 -1.16512 0 0 0 0 0 -0.04496 0.13418 0.02867 0 -0.43888 2.25813 -1.0874 -0.47107 0.37002 -0.50186
GLY_835 -3.44295 0.38038 3.76357 -5e-05 0 0 1.82681 -1.99898 -0 -0 -1.46632 -0.37655 0 0 0 0 0 -0.15636 0 0 0 -1.41643 0 0.83697 -0.51528 0.5112 -2.05398
LEU_836 -2.94524 0.29486 2.45121 -0.70815 0.27929 0.31139 1.00785 -1.34868 -0.05156 -0.20824 -0.13351 0.05047 0 0 0 0 0 -0.06214 0.02643 0.93276 0 -0.19868 0 0.18072 -0.40298 0.52539 0.00118
THR_837 -2.79228 0.29976 2.2612 -0.13042 0.115 0.08057 1.00771 -1.29749 -0 -0 0.06373 -1.2749 0 0 -0.71998 0 0 0.00749 0.04976 0.05489 0 -0.27057 2.28497 -1.0874 -0.33928 0.48167 -1.20556
GLY_838 -1.67186 0.11911 2.13053 -6e-05 0 0 0.94132 -1.10705 -0 -0 -0.44052 -0.40617 0 0 0 0 0 -0.14881 0 0 0 -1.48721 0 0.83697 -0.75416 0.37245 -1.61546
ALA_839 -2.10339 0.23005 1.39316 -0.02379 0 0 0.85379 -0.99833 -0.01735 -0.06184 0.11988 -0.3486 0 0 -0.71998 0 0 -0.04754 0 0 0 -0.26559 0 1.8394 -0.79683 0.16641 -0.78056
VAL_840 -5.68279 0.71939 2.07523 -0.27756 0.18496 0.05909 1.80331 -1.99173 -0.02692 -0.11605 0.36103 -0.24319 0 0 0 0 0 -0.05152 0.05092 0.25663 0 -0.74404 0 1.9342 -0.53099 0.38018 -1.83985
ASN_841 -1.3549 0.03678 1.30239 -0.4129 0.11914 0.81275 0.30146 -0.70169 -0.01735 -0.06184 -0.07984 -1.90004 0 0 0 0 0 0.04081 0.10535 0 2.33004 -0.67468 0 -0.93687 -0.27022 0.49337 -0.86824
LEU_842 -5.64068 1.02694 2.12113 -0.55509 0.23597 0.12434 1.25142 -1.7146 -0 -0 -0.07145 0.36408 0 0 0 0 0 -0.04157 0.06001 0.49089 0 -0.10397 0 0.18072 -0.35915 0.5825 -2.04853
ALA_843 -3.45702 0.34655 2.7607 -0.02362 0 0 1.64764 -1.73834 -0.00778 -0.03402 -0.24951 -0.16965 0 0 0 0 0 0.14904 0 0 0 -0.1767 0 1.8394 -0.6998 0.43489 0.62177
LYS_844 -1.46908 0.08677 1.70562 -0.3146 0.02764 0.14655 0.71379 -0.82681 -0 -0 0.73901 0.04067 0 0 0 0 0 -0.06785 0.0048 1.6589 0 -0.06578 0 -1.5107 -0.60225 0.37606 0.64274
GLY_845 -3.70959 0.52474 2.33106 -6e-05 0 0 1.10647 -1.5079 -0 -0 -1.57085 -0.37723 0 0 0 0 0 -0.02836 0 0 0 0.3164 0 0.83697 -0.1971 0.49723 -1.77821
THR_846 -5.93429 0.90751 3.55628 -0.11636 0.08358 0.07101 1.89548 -2.23079 -0.00778 -0.03402 -1.00395 -0.62843 0 0 0 0 0 -0.01959 0.05726 0.06561 0 -0.4962 2.41261 -1.0874 -0.0825 0.39553 -2.19646
VAL_847 -5.22458 0.66974 2.33138 -0.38376 0.40803 0.09414 2.12893 -1.89033 -0 -0 -2.18583 -0.14227 0 0 0 0 0 -0.03125 0.0168 0.81365 0 -0.77662 0 1.9342 -0.26249 0.35581 -2.14443
GLN_848 -6.10338 0.86794 3.41535 -0.33228 0.02784 0.17051 2.0314 -2.03037 -6e-05 -0.00198 -3.14573 -0.14914 0 0 -0.50444 -0.64911 0 0.0897 0.00622 0 4.24063 -0.12462 0 -0.18838 -0.22868 0.5227 -2.08588
THR_849 -5.14008 0.55864 4.52023 -0.11435 0.07896 0.08596 2.57819 -2.27215 -0 -0 -2.0334 -1.0017 0 0 -0.68777 0 0 0.0171 0.26966 0.12897 0 -0.67217 2.37273 -1.0874 -0.24882 0.71885 -1.92856
GLY_850 -2.49801 0.33004 2.03189 -4e-05 0 0 0.98139 -1.18248 -0 -0 -0.45177 -0.40547 0 0 0 0 0 -0.19109 0 0 0 0.24298 0 0.83697 0.13261 0.72685 0.55388
MET_851 -3.53844 0.55614 3.01316 -0.39451 0.0871 0.22951 1.62954 -1.42105 -0 -0 -1.81445 -0.20387 0 0 -1.05929 0 0 -0.03067 0.00762 2.47586 0 0.20058 0 0.60916 0.69947 0.68368 1.72955
ASP_852 -4.3276 0.38224 7.05199 -0.12292 0.03081 0.37756 2.90122 -2.7771 -0.00996 -0.07074 -3.09778 -1.48893 0 0 -0.49296 0 0 0.02752 0.00531 0 2.44306 0.16161 0 -2.3716 0.84282 0.51676 -0.0187
THR_853 -3.70304 0.30528 2.97794 -0.16527 0.06677 0.06052 1.38303 -1.59394 -0.00743 -0.02869 -2.27398 -0.43492 0 0 -0.49296 -0.64911 0 0.03665 0.0419 0.26368 0 0.01366 2.36904 -1.0874 0.61103 0.33597 -1.97127
THR_854 -4.9442 0.52549 2.71585 -0.16309 0.07969 0.05657 2.81416 -2.00801 -0.01003 -0.10749 -2.37613 -0.32962 0 0 0 0 0 -0.04165 0.00103 0.18446 0 -0.19304 2.32542 -1.0874 0.18196 0.34194 -2.0341
LYS_855 -2.85544 0.26036 1.14864 -0.45501 0.06988 0.28019 0.44937 -0.82374 -0.0131 -0.07368 -0.11191 0.00858 0 0 0 0 0 0.00472 0.00131 2.2336 0 0.04628 0 -1.5107 0.00109 0.27282 -1.06674
THR_856 -5.55757 0.63811 3.05224 -0.14546 0.04904 0.0546 2.43632 -1.96758 -0.00578 -0.04674 -3.98687 -0.98417 0 0 -0.55848 -0.77413 0 0.06799 0.00796 0.2222 0 -0.49162 2.3276 -1.0874 0.61862 0.49035 -5.64076
VAL_857 -4.47613 0.69706 2.3544 -0.28796 0.22916 0.06504 1.77316 -1.65606 -0 -0 -2.29371 0.26484 0 0 -0.12129 0 0 -0.1229 0.00144 0.13248 0 -0.02607 0 1.9342 0.67646 0.69382 -0.16205
LEU_858 -5.4058 0.70852 3.01865 -0.53714 0.2424 0.17229 1.89263 -2.10092 -0.00245 -0.02203 -1.16117 -0.02939 0 0 0 0 0 0.17429 0.0427 0.17492 0 0.47689 0 0.18072 0.35796 0.8652 -0.95174
THR_859 -7.75536 1.1684 4.33707 -0.13099 0.05965 0.05927 3.19686 -3.09772 -0 -0 -1.89035 -0.7464 0 0 -0.43719 0 0 0.01543 0.10124 0.07304 0 0.03318 2.31443 -1.0874 0.24963 0.97372 -2.56347
GLY_860 -1.36171 0.30218 1.27585 -5e-05 0 0 0.23129 -0.7569 -0.00604 -0.0524 -0.10716 -0.40841 0 0 0 0 0 -0.1102 0 0 0 0.29112 0 0.83697 -0.12667 0.44652 0.45439
THR_861 -4.27802 0.48801 3.46729 -0.18181 0.06494 0.06608 2.61883 -2.07853 -0.0061 -0.05488 -1.91454 -1.05438 0 0 0 0 0 0.01295 0.01361 0.87256 0 -0.71178 2.31563 -1.0874 -0.00013 0.60016 -0.84753
LYS_862 -2.56158 0.16539 3.76435 -0.44903 0.06699 0.26434 1.48707 -1.46794 -0 -0 -3.42322 0.51043 0 0 0 -0.77469 0 -0.07857 0.05385 1.92125 0 -0.02457 0 -1.5107 -0.27969 0.87639 -1.45993
ASP_863 -3.76501 0.43478 4.58805 -0.12386 0.0238 0.38431 1.72293 -2.03223 -0.00245 -0.02203 -3.25458 -0.30824 0 0 0 -0.77469 0 -0.05961 3e-05 0 2.65936 -0.4263 0 -2.3716 -0.58043 0.47494 -3.43283
ALA_864 -5.86646 0.88263 3.62124 -0.02772 0.00249 0 2.58759 -2.74754 -0 -0 -2.8865 -0.26759 0 0 0 0 0 -0.11527 0 0 0 -0.0063 0 1.8394 -0.41046 0.39237 -3.00211
VAL_865 -6.71118 1.19505 2.31738 -0.34715 0.1415 0.08291 2.83138 -2.32842 -0 -0 -1.93094 -0.00868 0 0 0 0 0 -0.0861 6e-05 0.8294 0 0.12311 0 1.9342 -0.30475 0.59266 -1.66955
CYS_866 -6.9727 0.94495 2.07381 -0.05117 0.00561 0.02216 1.02576 -1.95259 -0 -0 -0.39879 -0.3052 0 0 0 0 0 -0.01401 0.01326 0.58559 0 0.17747 0 3.6196 -0.39264 0.57842 -1.04048
SER_867 -2.48366 0.18922 3 -0.02307 0 0.02143 1.2723 -1.50719 -0.00015 -0.0036 -0.54925 -0.00995 0 0 0 0 0 0.0147 0.01228 0.37361 0 0.3124 0.60082 -0.77834 0.07861 0.36879 0.88895
GLY_868 -1.54766 0.10181 1.82221 -4e-05 0 0 0.65756 -0.97297 -0.01099 -0.04147 -0.40967 -0.37951 0 0 0 0 0 -0.01611 0 0 0 0.8365 0 0.83697 0.66586 0.25348 1.79597
VAL_869 -4.8864 0.53014 3.74143 -0.28107 0.17753 0.06326 3.00373 -2.48868 -0 -0 -1.65926 -0.42732 0 0 0 0 0 -0.05762 0.01616 0.18489 0 -0.72051 0 1.9342 0.18221 0.41229 -0.27501
THR_870 -2.89779 0.27787 2.85567 -0.19706 0.14379 0.0735 1.70237 -1.66674 -0.01099 -0.04147 -1.00363 -0.49667 0 0 0 0 0 0.03019 0.00724 0.0664 0 0.01178 2.28211 -1.0874 -0.11783 0.36225 0.29359
GLY_871 -3.7674 0.46104 3.34056 -4e-05 0 0 1.82478 -1.98044 -0 -0 -0.48194 -0.42635 0 0 0 0 0 -0.1125 0 0 0 0.40722 0 0.83697 0.22964 0.16043 0.49196
ALA_872 -7.1062 1.47372 2.75328 -0.02378 0 0 2.66219 -2.8338 -0 -0 -1.23218 -0.36305 0 0 0 0 0 0.06945 0 0 0 -0.18977 0 1.8394 -0.04148 0.27644 -2.71577
ALA_873 -5.49505 0.43194 4.63031 -0.02097 0 0 2.95757 -2.78619 -0 -0 -2.30468 -0.39169 0 0 0 0 0 0.00912 0 0 0 -0.26094 0 1.8394 -0.45852 0.38261 -1.46709
ASN_874 -8.08575 0.81114 6.74726 -0.19 0.05193 0.28252 3.77932 -3.81018 -0 -0 -3.6491 -0.36869 0 0 0 0 0 0.39708 0.0022 0 1.61472 0.08853 0 -0.93687 -0.27925 0.44731 -3.09782
VAL_875 -9.14405 1.26856 4.38026 -0.29692 0.12186 0.06102 3.54274 -3.56657 -0.00097 -0.00373 -1.02754 -0.06653 0 0 0 0 0 -0.02849 0.19252 0.03255 0 -0.3727 0 1.9342 -0.00356 0.62031 -2.35701
ALA_876 -5.16499 0.42214 2.31209 -0.02152 0 0 1.76664 -2.13382 -0 -0 -0.70732 -0.38374 0 0 0 0 0 0.13523 0 0 0 -0.32292 0 1.8394 -0.24675 0.48008 -2.02548
LYS_877 -5.08216 0.51417 3.96052 -0.30995 0.0287 0.14366 1.87545 -2.03909 -0 -0 -0.5891 -0.03821 0 0 0 0 0 -0.0544 0.04441 1.81141 0 -0.0645 0 -1.5107 -0.51539 0.23529 -1.5899
GLY_878 -3.31288 0.23566 3.23794 -6e-05 0 0 1.50718 -1.83673 -0.01219 -0.07164 -1.11793 -0.37979 0 0 0 0 0 -0.1876 0 0 0 -1.51625 0 0.83697 -0.50545 0.24014 -2.88263
ALA_879 -2.99093 0.19856 1.88471 -0.02255 0 0 1.16926 -1.36062 -0 -0 -0.2986 -0.35562 0 0 0 0 0 -0.0229 0 0 0 0.08492 0 1.8394 -0.27797 0.1848 0.03246
VAL_880 -5.80203 0.74135 3.02217 -0.25909 0.14143 0.05205 1.41029 -2.22976 -0.01219 -0.07164 -0.60384 -0.1793 0 0 0 0 0 -0.07588 0.12417 0.421 0 -0.77689 0 1.9342 -0.19145 0.24237 -2.11303
GLN_881 -4.2312 0.48002 1.71791 -0.69088 0.13524 1.08273 0.04707 -1.21678 -0.00675 -0.05116 -0.33874 -0.92063 0 0 0 0 0 0.05867 0.02086 0 3.82952 0.08347 0 -0.18838 0.16931 0.33282 0.31309
THR_882 -3.73538 0.36443 2.14555 -0.18132 0.07337 0.06362 1.56388 -1.597 -0.00675 -0.05117 -1.06159 -0.95819 0 0 -0.18678 0 0 0.22722 0.00297 0.62132 0 -0.52174 2.30123 -1.0874 0.53169 0.64878 -0.84327
GLY_883 -1.33628 0.14262 1.03448 -4e-05 0 0 0.29204 -0.67219 -0 -0 -0.48227 -0.39716 0 0 -0.18678 0 0 -0.21667 0 0 0 0.28322 0 0.83697 0.43356 0.73959 0.4711
VAL_884 -4.68189 0.6598 0.06674 -0.32015 0.27233 0.07414 0.85813 -1.12697 -0 -0 0.15739 -0.24745 0 0 0 0 0 -0.01364 0.00532 0.10851 0 -0.20542 0 1.9342 0.17518 0.44356 -1.84021
ASP_885 -5.6241 0.65357 5.89211 -0.20503 0.0767 0.648 3.37094 -2.90683 -0 -0 -3.47211 -1.45 0 0 -0.67356 -0.77413 0 -0.06414 0.01874 0 2.23094 -0.71364 0 -2.3716 0.36767 0.2973 -4.69916
THR_886 -2.13066 0.1921 1.69683 -0.13195 0.07629 0.08229 0.57039 -1.05936 -0 -0 -0.18071 -1.05755 0 0 0 0 0 -0.05216 0.0009 0.0316 0 -0.24875 2.25854 -1.0874 0.36008 0.18802 -0.4915
ALA_887 -4.05478 0.36171 4.37081 -0.02436 0 0 3.16602 -2.36658 -0 -0 -4.30526 -0.19569 0 0 -0.67356 0 0 -0.03862 0 0 0 -0.16661 0 1.8394 -0.52989 0.33809 -2.27933
LYS_888 -4.9304 0.37264 4.38662 -0.30718 0.03795 0.14095 2.39107 -2.1538 -0 -0 -0.97217 0.00715 0 0 0 0 0 -0.07126 0.00913 1.7024 0 -0.06773 0 -1.5107 -0.72247 0.51116 -1.17664
THR_889 -4.39542 0.4509 2.93103 -0.12991 0.05174 0.07166 0.89926 -1.87983 -0.02311 -0.19119 -0.48055 -1.25381 0 0 0 0 0 -0.07102 0.09734 0.03861 0 -0.07026 2.30129 -1.0874 -0.41161 0.5288 -2.62348
VAL_890 -6.68702 0.56406 2.92877 -0.28368 0.1451 0.06093 1.43512 -2.36052 -0.04214 -0.19449 -0.16828 -0.37832 0 0 0 0 0 0.00575 0.00231 0.18699 0 -0.51526 0 1.9342 -0.05124 0.40372 -3.01398
LEU_891 -7.93488 1.09277 4.0036 -0.52461 0.28518 0.13423 3.00254 -2.89788 -0.0211 -0.11353 -2.52903 0.18414 0 0 0 0 0 0.06765 0.00487 0.54786 0 -0.2223 0 0.18072 0.2749 0.73986 -3.725
THR_892 -4.95083 0.38903 5.03963 -0.20083 0.17248 0.07555 2.34862 -2.43771 -0.04614 -0.21874 -1.09005 -0.30954 0 0 0 0 0 -0.0179 0.00341 0.05905 0 -0.02694 2.28883 -1.0874 0.31286 0.82933 1.13272
GLY_893 -3.67926 0.26341 4.27118 -4e-05 0 0 2.07957 -2.17599 -0 -0 -3.54962 -0.407 0 0 0 0 0 -0.10011 0 0 0 -0.05414 0 0.83697 0.85684 0.29439 -1.36379
THR_894 -4.67242 0.34336 4.73062 -0.20355 0.15993 0.0766 1.96183 -2.45762 -0.02225 -0.17068 -2.0374 -0.39751 0 0 0 0 0 -0.02479 0.0015 0.07494 0 -0.02612 2.25463 -1.0874 0.80635 0.20698 -0.48298
LYS_895 -6.25237 0.40289 8.09631 -0.7982 0.33561 0.54948 3.91692 -3.36368 -0 -0 -6.43368 0.14617 0 0 0 -0.64985 0 -0.0231 0.03187 3.21219 0 0.03089 0 -1.5107 0.02621 0.38725 -1.89578
ASP_896 -5.19916 0.25598 7.58644 -0.10808 0.01295 0.33126 3.3974 -3.31531 -0.02113 -0.11434 -4.8218 -0.16611 0 0 0 -0.64985 0 0.01343 0.00145 0 1.83838 0.04346 0 -2.3716 -0.15385 0.35155 -3.08892
THR_897 -3.43193 0.08552 4.2921 -0.20642 0.13952 0.07545 1.90306 -2.0225 -0.01255 -0.07782 -1.86316 -0.10321 0 0 0 0 0 0.01888 2e-05 0.09046 0 0.01832 2.28622 -1.0874 -0.09683 0.21059 0.21833
VAL_898 -3.28074 0.11816 2.97862 -0.31051 0.20948 0.07081 1.31404 -1.6637 -0 -0 -0.88331 -0.21284 0 0 0 0 0 -0.02423 0 0.18524 0 -0.39135 0 1.9342 0.01032 0.2371 0.29129
THR_899 -3.07329 0.17432 3.38581 -0.21645 0.21657 0.07983 1.59862 -1.52165 -0.01894 -0.12468 -2.00384 -0.09007 0 0 0 0 0 0.02542 0.00068 0.10482 0 -0.00355 2.2904 -1.0874 0.01293 0.46852 0.21807
THR_900 -3.41103 0.30012 2.80438 -0.1774 0.07112 0.06398 1.90993 -1.62215 -0.00597 -0.05257 -0.64436 -0.98873 0 0 0 0 0 0.11294 0.02345 0.88315 0 -0.80321 2.31615 -1.0874 0.10331 0.73477 0.53049
GLY_901 -0.99185 0.03991 0.88789 -6e-05 0 0 0.20342 -0.48338 -0 -0 -0.88877 -0.37128 0 0 0 0 0 -0.07019 0 0 0 0.23353 0 0.83697 0.15598 0.57646 0.12864
LEU_902 -2.20523 0.16281 1.75562 -0.46871 0.19938 0.08138 0.66423 -0.94204 -3e-05 -0.00079 0.01246 0.3048 0 0 0 0 0 0.00887 0.00733 0.36906 0 -0.25905 0 0.18072 -0.16076 0.24228 -0.04768
MET_903 -1.28805 0.0461 1.25751 -0.30708 0.09182 0.02298 0.32918 -0.62618 -0 -0 -0.20273 0.0871 0 0 0 0 0 0.03344 0.01521 1.21872 0 -0.02602 0 0.60916 -0.48093 0.18982 0.97007
GLY_904 -1.6285 0.11666 1.21124 -0.00038 0 0 0.72508 -0.70608 -0 -0 -0.08234 -0.1663 0 0 0 0 0 -0.06275 0 0 0 -0.47132 0 0.83697 -0.26904 0.29923 -0.19752
ALA_905 -5.08194 0.51599 2.9333 -0.02918 0.02333 0 2.24009 -2.24658 -0 -0 -1.53024 -0.46167 0 0 -0.77875 0 0 -0.04251 0 0 0 0.34238 0 1.8394 0.32897 0.4602 -1.48722
VAL_906 -5.34167 0.66775 2.24736 -0.36053 0.24861 0.0867 1.27543 -1.74012 -0 -0 0.37413 -0.10879 0 0 0 0 0 -0.02072 0.01302 0.86338 0 0.13715 0 1.9342 0.20943 0.46071 0.94604
ASN_907 -3.46624 0.43714 2.78935 -0.17437 0.0113 0.25798 0.73662 -1.62437 -0.01879 -0.13889 0.24539 -0.3212 0 0 0 0 0 -0.01157 0.0046 0 1.89129 0.06134 0 -0.93687 0.14285 0.3225 0.20805
VAL_908 -3.15234 0.29784 1.91452 -0.31096 0.26362 0.07189 0.9992 -1.35786 -0 -0 0.85171 -0.09445 0 0 0 0 0 -0.06286 0.02032 0.07184 0 -0.28906 0 1.9342 0.2202 0.24336 1.62116
ALA_909 -5.6172 0.51453 3.33247 -0.02878 0.0091 0 3.10342 -2.57817 -0 -0 -2.802 -0.45727 0 0 0 0 0 -0.04659 0 0 0 0.2041 0 1.8394 -0.23053 0.3947 -2.36281
LYS_910 -3.2293 0.30549 3.55645 -0.35945 0.038 0.16516 1.41571 -1.76186 -0.01879 -0.13889 -0.11543 0.1205 0 0 0 0 0 -0.08773 0.00071 1.64179 0 0.02013 0 -1.5107 -0.42648 0.34975 -0.03492
GLY_911 -1.82429 0.09722 1.73402 -5e-05 0 0 0.85567 -0.92192 -0 -0 -0.83872 -0.39997 0 0 -0.80941 0 0 -0.18546 0 0 0 -1.4368 0 0.83697 -0.81164 0.17228 -3.53211
THR_912 -3.18275 0.35906 3.03901 -0.10109 0.06789 0.04611 1.61316 -1.6519 -0 -0 -0.98468 -1.40514 0 0 0 0 0 0.0052 0.11619 1.023 0 -0.43423 2.26396 -1.0874 0.04781 0.26045 -0.00533
VAL_913 -5.12635 0.57798 3.7601 -0.2932 0.25454 0.07546 3.01656 -2.24463 -2e-05 -0.00022 -2.18821 -0.74295 0 0 0 0 0 0.01543 0.01618 0.21309 0 -0.33499 0 1.9342 0.76541 0.45217 0.15057
GLN_914 -4.36316 0.23718 3.66452 -0.26203 0.03321 0.17791 1.77808 -1.91682 -0 -0 -1.71849 -0.49564 0 0 0 0 0 -0.05528 0.0117 0 2.84033 -0.2457 0 -0.18838 -0.03296 0.50959 -0.02594
THR_915 -3.93255 0.2972 4.05049 -0.20767 0.18956 0.07848 1.82324 -2.02846 -0.0105 -0.11454 -2.00144 -0.62133 0 0 0 0 0 -0.03417 0.00117 0.13073 0 0.12156 2.29701 -1.0874 -0.17736 0.37385 -0.85214
SER_916 -5.12234 0.38638 4.66242 -0.02348 0 0.02168 2.2594 -2.5083 -0 -0 -1.68899 -0.15333 0 0 0 0 0 0.04447 0.0065 0.48079 0 0.28925 0.60185 -0.77834 0.0612 0.27558 -1.18527
VAL_917 -8.58776 0.86091 5.00071 -0.3025 0.21905 0.06865 3.61809 -3.59819 -0 -0 -1.8506 -0.05019 0 0 0 0 0 -0.06804 0.00678 0.03763 0 -0.33824 0 1.9342 0.03661 0.54211 -2.47077
ASP_918 -7.39786 1.10051 8.26748 -0.20013 5e-05 0.65053 3.26255 -4.11249 -0.02721 -0.22143 -3.8631 -0.18709 0 0 -0.98396 0 0 0.0355 0.0095 0 3.15357 0.29651 0 -2.3716 -0.05183 0.75789 -1.8826
THR_919 -6.27982 0.51199 5.52877 -0.20239 0.11641 0.07251 2.32472 -2.89778 -0 -0 -2.02807 -0.07756 0 0 0 0 0 0.03099 0.00026 0.06916 0 0.02501 2.32126 -1.0874 0.01363 0.4369 -1.12141
THR_920 -5.16696 0.28995 4.32265 -0.19828 0.09806 0.0699 2.42382 -2.23568 -0.00994 -0.07012 -2.01421 -0.0182 0 0 -0.77875 0 0 -0.0038 0.03637 0.05871 0 -0.02496 2.291 -1.0874 0.20075 0.24684 -1.57026
LYS_921 -5.89596 0.5517 7.15154 -0.36666 0.03806 0.17362 3.06691 -3.13073 -0.01669 -0.10667 -3.09306 -0.0222 0 0 -0.37151 0 0 0.1411 0.12824 1.98501 0 -0.10659 0 -1.5107 0.44152 0.3861 -0.55696
THR_922 -3.36666 0.24102 2.1753 -0.17582 0.11928 0.06745 0.74215 -1.31766 -0.02288 -0.15798 -1.10054 -0.37825 0 0 0 0 0 -0.07389 0.01055 0.04775 0 0.04956 2.29388 -1.0874 0.39267 0.50195 -1.03951
VAL_923 -5.50949 0.82723 2.35693 -0.28715 0.18518 0.06438 2.02353 -1.8752 -0.00724 -0.05652 -2.01826 -0.24155 0 0 -0.98396 0 0 -0.03852 0.00011 0.20018 0 -0.65229 0 1.9342 -0.11061 0.48588 -3.70315
LEU_924 -3.66787 0.30574 3.01147 -0.51905 0.22029 0.14923 2.08488 -1.67816 -0.00808 -0.02509 -1.76299 0.06394 0 0 0 0 0 0.02281 0.02276 0.66871 0 -0.00865 0 0.18072 -0.04165 0.42874 -0.55226
THR_925 -3.76827 0.42204 2.52538 -0.1195 0.04071 0.06042 1.30765 -1.54711 -0.01032 -0.05998 -0.60604 -0.99076 0 0 0 0 0 -0.01888 0.00675 0.16297 0 0.14505 2.33826 -1.0874 0.07776 0.26485 -0.85642
GLY_926 -1.39531 0.29181 1.5705 -5e-05 0 0 0.4069 -0.84296 -0.00137 -0.01767 0.08823 -0.40097 0 0 0 0 0 -0.09558 0 0 0 0.33839 0 0.83697 -0.12293 0.1881 0.84406
THR_927 -2.72257 0.18808 2.88948 -0.11404 0.07794 0.06443 1.60763 -1.44524 -0 -0 -0.47595 -0.84387 0 0 0 0 0 0.06494 0.1613 0.20262 0 -0.66836 2.25178 -1.0874 -0.02853 0.4876 0.60985
LYS_928 -4.55428 0.18368 3.8504 -0.41052 0.05401 0.19853 1.38226 -1.80747 -0.01266 -0.07384 0.10433 0.53919 0 0 0 0 0 -0.08492 0.01352 1.97588 0 0.00673 0 -1.5107 -0.2999 0.42876 -0.01701
ASP_929 -2.32383 0.11414 3.09276 -0.22668 0.10654 0.72585 1.70114 -1.4043 -0 -0 -1.07982 -1.41838 0 0 -0.66619 0 0 -0.05804 0.01681 0 1.93577 -0.81474 0 -2.3716 -0.50287 0.13265 -3.0408
THR_930 -2.51893 0.09639 2.03233 -0.14033 0.07754 0.09852 0.60773 -1.17073 -0.00821 -0.05272 -0.18181 -1.20523 0 0 0 0 0 0.00609 0.04483 0.04086 0 -0.38926 2.25302 -1.0874 -0.20239 0.23608 -1.46361
VAL_931 -2.68777 0.15151 2.87356 -0.27707 0.18628 0.05516 1.50813 -1.45346 -0 -0 -1.44865 0.12421 0 0 -0.66619 0 0 0.01419 0.00109 0.08423 0 -0.41795 0 1.9342 -0.29182 0.29604 -0.01431
CYS_932 -3.27158 0.35576 0.83103 -0.08723 0.00344 0.04922 0.53421 -0.69005 -0 -0 -0.40112 -0.25392 0 0 0 0 0 -0.06047 0.00323 0.32596 0 -0.00718 0 3.6196 -0.38469 0.27148 0.8377
SER_933 -2.60512 0.2038 2.0894 -0.02483 0 0.05993 0.76544 -1.16273 -0 -0 0.3578 -0.45177 0 0 0 0 0 -0.00697 0.01177 0.03491 0 -0.55609 0.63814 -0.77834 -0.26611 0.22746 -1.46331
GLY_934 -3.29848 0.33889 2.41724 -5e-05 0 0 1.11447 -1.47757 -0 -0 -0.71832 -0.41674 0 0 -0.70157 0 0 -0.02528 0 0 0 -1.41277 0 0.83697 -0.71568 0.21229 -3.84659
VAL_935 -5.94523 1.07565 2.18162 -0.36753 0.33517 0.0882 1.28595 -2.08313 -0 -0 -1.51373 -0.00998 0 0 0 0 0 0.016 0.00091 0.74598 0 -0.5487 0 1.9342 -0.67465 0.4459 -3.03338
THR_936 -6.03309 0.63249 2.80746 -0.23496 0.25879 0.09608 1.94441 -2.1555 -0.01599 -0.13958 -0.10487 -1.33539 0 0 -0.87797 0 0 0.04725 0.00413 1.20384 0 -0.16011 2.28983 -1.0874 -0.25967 0.53992 -2.58033
GLY_937 -2.58651 0.18679 1.73239 -8e-05 0 0 0.76926 -1.18665 -0.01461 -0.05042 -1.08751 -0.36426 0 0 0 0 0 -0.14797 0 0 0 0.57846 0 0.83697 0.14514 0.27559 -0.91342
ALA_938 -4.9991 0.61028 3.24337 -0.02812 0.00479 0 3.32107 -2.40526 -0 -0 -2.59108 -0.37419 0 0 -0.87797 0 0 0.01773 0 0 0 0.61746 0 1.8394 0.646 0.22308 -0.75254
ALA_939 -2.92841 0.40519 2.86561 -0.02229 0 0 1.44375 -1.54179 -0.01461 -0.05042 -0.58004 -0.37268 0 0 0 0 0 -0.05123 0 0 0 -0.33181 0 1.8394 0.03489 0.22509 0.92064
LYS_940 -3.0203 0.17397 3.57054 -0.30839 0.02848 0.15131 0.54133 -1.68952 -0 -0 -1.28793 -0.11242 0 0 0 0 0 -0.03677 0.16916 1.86303 0 -0.0252 0 -1.5107 -0.55066 0.22739 -1.81668
VAL_941 -6.76467 0.93755 4.10862 -0.28411 0.15757 0.05923 3.22599 -2.96296 -0 -0 -1.80762 -0.22937 0 0 0 0 0 0.13998 0.00648 0.18642 0 -0.5174 0 1.9342 -0.14303 0.65071 -1.30241
ALA_942 -4.79581 0.72986 3.54804 -0.02336 0 0 2.31254 -2.46689 -0 -0 -0.67134 -0.35719 0 0 0 0 0 -0.0224 0 0 0 -0.39585 0 1.8394 -0.0845 0.65897 0.27145
LYS_943 -3.81557 0.39875 2.94826 -0.31637 0.03068 0.15044 1.5658 -1.60978 -0 -0 -0.65334 0.00698 0 0 0 0 0 -0.08429 0.03288 1.69244 0 -0.08157 0 -1.5107 -0.42681 0.37285 -1.29935
GLY_944 -1.33645 0.13799 1.8081 -6e-05 0 0 0.7675 -0.91087 -0.03082 -0.13373 -1.1788 -0.32655 0 0 0 0 0 -0.00597 0 0 0 0.99948 0 0.83697 0.52181 0.26573 1.41435
ALA_945 -3.26858 0.63175 3.23723 -0.02293 0 0 2.00244 -1.96986 -0.03082 -0.13373 0.0994 -0.46499 0 0 0 0 0 0.12444 0 0 0 -0.56758 0 1.8394 0.75552 0.40934 2.64105
VAL_946 -6.41774 0.85918 1.72111 -0.32355 0.56649 0.07667 1.35393 -2.12721 -0.01599 -0.13958 -0.29445 -1.05972 0 0 0 0 0 -0.02766 0.00329 1.14274 0 0.27191 0 1.9342 -0.02761 0.89702 -1.60694
GLN_947 -5.16374 0.24248 4.47599 -0.7168 0.16088 0.54473 1.95974 -2.51086 -0 -0 -2.54705 -0.39541 0 0 -1.78055 0 0 -0.0814 0.30653 0 2.72997 0.20098 0 -0.18838 0.05911 0.85508 -1.8487
GLY_948 -2.85584 0.34347 2.92434 -0.0002 0 0 1.37299 -1.48838 -0 -0 -1.59344 -0.2241 0 0 -1.07898 0 0 -0.0814 0 0 0 0.46929 0 0.83697 0.09587 0.35797 -0.92144
GLY_949 -1.42498 0.08157 1.07657 -0.00061 0 0 0.29264 -0.69942 -0.03987 -0.15396 -0.33353 -0.20991 0 0 0 0 0 -0.17244 0 0 0 -0.55097 0 0.83697 0.30859 0.07317 -0.91617
LEU_950 -1.47551 0.06993 0.69308 -0.46485 0.17311 0.09483 0.0791 -0.53721 -0 -0 0.14805 0.00304 0 0 0 0 0 0.01057 0.05084 0.69704 0 -0.0202 0 0.18072 0.24596 0.12201 0.07052
ASP_951 -3.52099 0.36983 4.13289 -0.10431 0.0016 0.29525 1.72899 -1.78645 -0 -0 -3.81435 -1.28167 0 0 -1.62518 0 0 0.00773 0.01392 0 2.97308 -0.16659 0 -2.3716 0.07076 0.30767 -4.76942
THR_952 -1.40687 0.17408 2.04782 -0.11596 0.05938 0.06697 0.87491 -0.93241 -0.01979 -0.18995 -1.39587 -0.72988 0 0 -0.85698 0 0 -0.06311 0.00622 0.07109 0 -0.71183 2.27703 -1.0874 0.13087 0.28837 -1.51333
THR_953 -4.29134 0.35013 4.5191 -0.18131 0.09254 0.068 2.91984 -2.19057 -0.01979 -0.18995 -2.91867 -0.10556 0 0 -0.7682 0 0 -0.07198 0.00041 0.06745 0 0.17201 2.28258 -1.0874 0.10945 0.27075 -0.97252
LYS_954 -2.16396 0.24426 1.9858 -0.41327 0.06226 0.21652 0.78143 -1.09278 -0 -0 0.15458 0.11016 0 0 0 0 0 -0.05523 0.00441 1.52761 0 -0.02486 0 -1.5107 -0.25995 0.29238 -0.14134
SER_955 -2.49461 0.32765 2.37024 -0.03177 0.00181 0.05569 0.76073 -1.28131 -0 -0 -0.41895 -0.98696 0 0 0 0 0 -0.06539 8e-05 0.36437 0 -0.26241 0.62078 -0.77834 -0.66693 0.17557 -2.30976
VAL_956 -4.11486 0.30119 3.55907 -0.28795 0.18537 0.06269 1.36164 -1.82767 -0.00997 -0.03286 -0.9701 -0.32631 0 0 0 0 0 -0.00064 0 0.13394 0 -0.52032 0 1.9342 -0.24169 0.15299 -0.64128
LEU_957 -4.74139 0.35987 2.36015 -0.60416 0.16051 0.18333 0.68998 -1.74739 -0 -0 -0.86485 0.15655 0 0 0 0 0 -0.00661 0.0037 0.82203 0 -0.20623 0 0.18072 0.22666 0.25987 -2.76726
THR_958 -2.54901 0.443 1.74843 -0.11626 0.0713 0.09095 0.90714 -1.19696 -0.00997 -0.03286 -0.65822 -0.72956 0 0 0 0 0 -0.00429 0.02227 0.10476 0 -0.4368 2.26682 -1.0874 -0.11645 0.44005 -0.84307
GLY_959 -1.49647 0.12309 0.62412 -0.0013 0 0 0.0808 -0.5416 -0 -0 -0.03802 -0.3109 0 0 0 0 0 -0.12305 0 0 0 -1.54256 0 0.83697 0.14132 0.30066 -1.94692
THR_960 -2.86766 0.27729 2.53374 -0.18216 0.0906 0.06409 1.13659 -1.38556 -0 -0 -2.15485 -0.79559 0 0 0 0 0 -0.03371 0.00613 0.80552 0 -0.68234 2.29628 -1.0874 0.63966 0.23212 -1.10724
LYS_961 -1.72117 0.13753 1.70047 -0.43698 0.08002 0.23418 0.40702 -0.7692 -0.03987 -0.15396 -0.79918 -0.17404 0 0 0 0 0 0.00062 0.01813 1.75381 0 -0.00252 0 -1.5107 0.18607 0.31596 -0.7738
ASP_962 -1.98921 0.08222 2.37139 -0.18556 0.02704 0.59943 0.75948 -1.14388 -0 -0 0.25494 -1.22356 0 0 0 0 0 -0.07419 0.10532 0 1.95673 -0.86076 0 -2.3716 0.13168 0.2656 -1.29494
THR_963 -2.21871 0.13731 1.57181 -0.16648 0.07867 0.06159 0.58881 -0.94369 -8e-05 -0.00255 -0.2089 -0.1394 0 0 0 0 0 0.03251 0.00326 0.04645 0 0.04247 2.28859 -1.0874 -0.00097 0.24219 0.32549
VAL_964 -5.92305 0.90786 0.57859 -0.29693 0.28285 0.06854 1.24665 -1.37208 -0 -0 0.01764 -0.18043 0 0 0 0 0 0.23662 0.02948 0.11122 0 -0.42201 0 1.9342 -0.36181 0.78876 -2.3539
SER_965 -4.06559 0.20724 5.02538 -0.02623 0 0.06102 3.16739 -2.35189 -8e-05 -0.00255 -2.99589 -0.69052 0 0 -0.74879 0 0 -0.0081 0.00159 0.19786 0 -0.43603 0.61602 -0.77834 -0.23846 0.91621 -2.14977
THR_966 -3.19468 0.17192 3.54972 -0.19805 0.1071 0.0743 1.88075 -1.7204 -0 -0 -1.60714 -0.45038 0 0 -0.80941 0 0 0.04545 0.00195 0.10715 0 0.04564 2.28888 -1.0874 -0.06758 0.31237 -0.5498
GLY_967 -3.12563 0.25456 3.50716 -5e-05 0 0 1.51845 -1.7405 -0 -0 -0.73337 -0.4187 0 0 0 0 0 -0.00621 0 0 0 0.34619 0 0.83697 0.48609 0.13694 1.06189
LEU_968 -7.82058 0.87236 5.43332 -0.49196 0.29019 0.12848 3.45707 -3.3898 -0.0038 -0.02418 -1.69627 0.19098 0 0 -0.74879 0 0 -0.03157 0.0191 0.27681 0 -0.3114 0 0.18072 0.28732 0.39536 -2.98663
THR_969 -5.9176 0.56015 6.53603 -0.20263 0.11636 0.07387 3.39782 -3.31825 -0 -0 -3.42022 -0.14312 0 0 0 0 0 0.25872 0 0.08946 0 0.08249 2.35196 -1.0874 -0.1027 0.51893 -0.20613
GLY_970 -3.78965 0.36456 4.69242 -5e-05 0 0 2.24294 -2.35084 -0 -0 -1.89962 -0.41685 0 0 0 0 0 -0.08156 0 0 0 0.2726 0 0.83697 0.62752 0.26355 0.76199
ALA_971 -5.68019 0.67365 4.03567 -0.02283 0 0 2.80735 -2.8379 -0 -0 -1.97459 -0.34625 0 0 0 0 0 -0.00035 0 0 0 -0.36589 0 1.8394 0.26301 0.28666 -1.32226
VAL_972 -7.59491 0.72516 4.26186 -0.30338 0.16189 0.0676 3.2555 -3.11416 -0 -0 -2.71473 -0.11614 0 0 0 0 0 -0.01802 0.00703 0.07082 0 -0.35657 0 1.9342 -0.29249 0.32363 -3.70273
ASN_973 -5.17418 0.26108 5.55771 -0.17454 0.02607 0.25754 2.37628 -2.78738 -0.0038 -0.02418 -2.10776 -0.33764 0 0 0 0 0 0.07706 0.00574 0 1.41885 0.30077 0 -0.93687 -0.01894 0.29411 -0.99006
LEU_974 -5.13155 0.42941 5.48981 -0.46852 0.17758 0.10536 2.99818 -2.78631 -0 -0 -3.67524 0.19781 0 0 0 0 0 0.03366 0.00368 0.47526 0 -0.2479 0 0.18072 -0.10444 0.43052 -1.892
ALA_975 -4.86402 0.39212 4.24701 -0.02181 0 0 2.72062 -2.60775 -0 -0 -2.18021 -0.34473 0 0 0 0 0 -0.03627 0 0 0 -0.25617 0 1.8394 -0.33185 0.41032 -1.03334
LYS_976 -5.71636 0.39193 4.91415 -0.42319 0.12231 0.1471 2.30283 -2.41987 -0 -0 -2.20606 0.03295 0 0 -0.57348 0 0 0.01803 0.041 2.57586 0 -0.03965 0 -1.5107 -0.45549 0.29965 -2.49899
GLY_977 -2.98805 0.2489 3.83579 -5e-05 0 0 1.73765 -1.89342 -0.02753 -0.1388 -1.69709 -0.37344 0 0 0 0 0 0.00749 0 0 0 0.93943 0 0.83697 0.32746 0.27551 1.09081
THR_978 -4.08129 0.3528 5.37782 -0.20284 0.11909 0.07293 3.18277 -2.51541 -0 -0 -4.07082 -0.08131 0 0 0 0 0 -0.02917 0.0002 0.07578 0 -0.00707 2.32701 -1.0874 0.59523 0.22715 0.25547
VAL_979 -6.59619 0.85035 4.13033 -0.39069 0.43705 0.09864 2.72286 -2.92161 -0 -0 -1.68991 -0.30959 0 0 0 0 0 -0.14434 0.03482 0.76083 0 0.50905 0 1.9342 0.05119 0.4097 -0.1133
GLN_980 -3.87152 0.44738 3.819 -0.66317 0.09527 0.74107 1.88452 -1.98634 -0 -0 -2.06734 -0.28705 0 0 -0.57348 0 0 0.19864 0.28908 0 2.86417 -0.23678 0 -0.18838 -0.19726 0.47617 0.74399
THR_981 -3.33176 0.32755 4.30415 -0.10865 0.06391 0.0574 2.21976 -2.08945 -0.02753 -0.1388 -1.96091 -1.36625 0 0 0 0 0 0.02266 4e-05 0.27613 0 -0.58679 2.26735 -1.0874 -0.2706 0.43317 -0.99601
GLY_982 -3.83639 0.17148 4.38834 -4e-05 0 0 2.52411 -2.25879 -0 -0 -1.19418 -0.40682 0 0 0 0 0 -0.06088 0 0 0 0.49039 0 0.83697 0.10781 0.45424 1.21625
VAL_983 -5.64793 0.54336 4.4925 -0.34992 0.1952 0.08353 2.80717 -2.59957 -0 -0 -2.4181 0.04757 0 0 0 0 0 -0.00481 0.04546 1.08193 0 -0.17298 0 1.9342 0.0764 0.45556 0.56957
ASP_984 -4.56584 0.39825 5.81294 -0.10831 0.00809 0.33209 1.96914 -2.6776 -0 -0 -2.22293 -0.27719 0 0 0 0 0 0.05688 0.03919 0 1.85185 -0.01647 0 -2.3716 -0.23484 0.42661 -1.57974
THR_985 -4.59066 0.60283 5.12231 -0.19776 0.09886 0.07085 2.49519 -2.57605 -0.00748 -0.04498 -2.04577 -0.13466 0 0 0 0 0 0.00519 0.00047 0.05429 0 -0.01223 2.32662 -1.0874 -0.04716 0.43368 0.46615
SER_986 -4.69871 0.29873 5.10203 -0.02224 0 0.02095 2.74628 -2.56778 -0.01955 -0.16088 -2.60225 -0.31712 0 0 0 0 0 -0.03991 0.00117 0.48493 0 0.3123 0.62029 -0.77834 0.12562 0.42871 -1.06576
LYS_987 -4.06036 0.2519 4.7118 -0.5613 0.15953 0.26981 1.69644 -2.08934 -0 -0 -2.34164 0.00499 0 0 0 0 0 -0.0429 0.09721 2.67637 0 -0.05104 0 -1.5107 0.01339 0.43291 -0.34291
THR_988 -2.76821 0.17823 2.737 -0.13576 0.09514 0.08439 1.10906 -1.42656 -0.00288 -0.01844 -0.88526 -0.97078 0 0 0 0 0 -0.03104 0.04892 0.01818 0 -0.35326 2.28032 -1.0874 -0.19036 0.44322 -0.87549
VAL_989 -6.35976 0.8681 2.16826 -0.29467 0.17306 0.06694 2.42411 -2.14359 -0 -0 -1.68739 -0.45707 0 0 -0.47104 0 0 0.09925 0.00281 0.2661 0 -0.48197 0 1.9342 -0.05263 0.47383 -3.47144
LEU_990 -5.88181 0.76522 1.7041 -0.52221 0.39691 0.09283 1.35645 -1.74478 -0.02414 -0.18741 -1.30741 0.34716 0 0 0 0 0 0.01368 0.55595 2.96518 0 -0.11189 0 0.18072 -0.1331 1.04497 -0.48957
THR_991 -3.63586 0.19476 2.95872 -0.11326 0.13137 0.07466 1.90078 -1.56785 -0.01424 -0.18996 -0.77256 -1.23004 0 0 -0.6774 0 0 -0.02242 0.20108 0.22377 0 -0.79163 2.39777 -1.0874 -0.23051 1.0535 -1.19672
GLY_992 -0.7087 0.06618 0.94045 -7e-05 0 0 0.10153 -0.43187 -0.02698 -0.14705 0.29838 -0.36734 0 0 0 0 0 -0.00572 0 0 0 0.42878 0 0.83697 0.1442 0.35723 1.48598
THR_993 -4.3589 0.56604 4.29014 -0.17602 0.07196 0.0614 2.89756 -2.16408 -0.01467 -0.10767 -1.15228 -0.28433 0 0 -0.6774 0 0 -0.04358 0.0352 0.11733 0 -0.07716 2.31215 -1.0874 0.16643 0.39922 0.77395
LYS_994 -2.64261 0.20599 4.01557 -0.48184 0.10016 0.30576 1.53833 -1.66478 -0.01231 -0.03938 -2.48529 0.46882 0 0 0 -0.82488 0 -0.09767 0.05702 1.94402 0 -0.0253 0 -1.5107 -0.27351 0.54883 -0.87376
ASP_995 -3.08904 0.60318 3.99461 -0.11972 0.0108 0.36879 1.51303 -1.75885 -0 -0 -2.85619 -0.24396 0 0 0 -0.82488 0 -0.02322 0.0989 0 2.24382 -0.26683 0 -2.3716 -0.69399 0.31197 -3.10317
THR_996 -5.7587 0.67199 4.76331 -0.11197 0.06704 0.05315 3.37055 -2.63556 -0.01847 -0.08466 -3.64498 -0.71119 0 0 0 0 0 -0.01126 0.0174 0.31993 0 -0.60051 2.26991 -1.0874 -0.38161 0.49528 -3.01775
VAL_997 -6.1776 0.6176 2.20155 -0.28005 0.20857 0.06338 1.84075 -2.12267 -0 -0 0.01278 -0.20199 0 0 0 0 0 -0.04429 0.00196 0.27846 0 -0.78565 0 1.9342 -0.22852 0.64437 -2.03714
CYS_998 -4.00668 0.28509 3.37073 -0.07162 0.00049 0.04827 1.98169 -1.75575 -0.02032 -0.10374 -1.48493 -0.47199 0 0 0 0 0 -0.00876 0.01438 0.26477 0 -0.0806 0 3.6196 0.18519 0.61106 2.37689
SER_999 -3.10355 0.22436 1.82921 -0.02997 0.02486 0.02981 0.85527 -1.08623 -0 -0 0.38686 -0.0994 0 0 0 0 0 -0.01803 0.00464 0.06695 0 0.10194 0.60054 -0.77834 0.52699 0.5199 0.0558
GLY_1000 -2.14065 0.46196 1.20709 -6e-05 0 0 0.26997 -1.00359 -0 -0 0.22611 -0.35088 0 0 0 0 0 -0.11292 0 0 0 -1.51655 0 0.83697 -0.29608 0.52965 -1.88897
VAL_1001 -5.86164 0.7142 2.45638 -0.25415 0.16711 0.04936 2.06897 -2.14458 -0 -0 -1.57151 -0.18305 0 0 0 0 0 -0.03535 0.01866 0.40102 0 -0.70682 0 1.9342 -0.57134 0.53209 -2.98647
THR_1002 -8.54486 1.93051 4.06133 -0.17835 0.08544 0.06889 2.73269 -3.06163 -0.02262 -0.30772 -1.70534 -0.0293 0 0 -0.47104 0 0 -0.07432 0.098 0.0513 0 0.26814 2.26978 -1.0874 -0.06937 0.62607 -3.35977
GLY_1003 -2.46684 0.30778 2.44909 -5e-05 0 0 1.35918 -1.34764 -0 -0 -0.38798 -0.42776 0 0 0 0 0 0.03372 0 0 0 0.52513 0 0.83697 0.14135 0.60596 1.6289
ALA_1004 -2.49529 0.5037 1.02205 -0.02708 0.00389 0 0.92705 -1.01161 -0 -0 -0.2345 -0.44936 0 0 0 0 0 -0.07272 0 0 0 0.02134 0 1.8394 -0.25621 0.27 0.04067
VAL_1005 -5.34675 0.84528 2.43759 -0.25397 0.13713 0.04879 1.92516 -1.96331 -0.01463 -0.13605 -1.45623 -0.06992 0 0 0 0 0 -0.07674 0.07342 0.55609 0 -0.47886 0 1.9342 -0.34634 0.31023 -1.87492
ASN_1006 -3.15194 0.12594 2.22209 -0.19884 0.03353 0.31433 0.56274 -1.39807 -0 -0 -0.57837 -0.57641 0 0 0 0 0 0.03098 0.00278 0 2.53518 -0.51067 0 -0.93687 0.06883 0.37657 -1.07819
VAL_1007 -5.29058 0.86061 2.60581 -0.26806 0.12505 0.05158 1.77943 -2.14747 -0.04183 -0.31754 -2.63721 0.20666 0 0 0 0 0 0.02679 0.01013 0.07057 0 -0.35815 0 1.9342 -0.15211 0.57496 -2.96716
ALA_1008 -3.17927 0.40037 2.32388 -0.02774 0.01079 0 1.84562 -1.52696 -0 -0 -1.83731 -0.62432 0 0 0 0 0 -0.08569 0 0 0 0.23963 0 1.8394 -0.17318 0.54383 -0.25094
LYS_1009 -3.00364 0.37377 2.57353 -0.33074 0.06431 0.20785 0.65746 -1.42613 -0 -0 -0.29283 -0.3821 0 0 0 0 0 -0.02337 0.00324 1.46226 0 0.00849 0 -1.5107 0.16384 0.32517 -1.1296
GLY_1010 -2.65004 0.21692 2.97946 -5e-05 0 0 1.3775 -1.59589 -0 -0 -0.71089 -0.40023 0 0 0 0 0 -0.14956 0 0 0 -1.34266 0 0.83697 -0.38317 0.26318 -1.55846
THR_1011 -2.8608 0.15897 2.73809 -0.1367 0.06307 0.07831 1.6673 -1.51911 -0.00484 -0.01661 -2.02697 -0.07206 0 0 0 0 0 -0.0488 0.04951 0.01203 0 -0.20028 4.14055 -1.0874 -0.67511 0.22218 0.48133
VAL_1012 -4.3583 0.41494 2.46488 -0.31413 0.22182 0.06738 1.37019 -1.79601 -0 -0 -0.96377 -0.3858 0 0 0 0 0 -0.02002 0.00135 0.11763 0 -0.46317 0 1.9342 -0.41182 0.33769 -1.78294
GLN_1013 -4.081 0.22112 5.00508 -0.65601 0.09517 0.68034 2.46691 -2.2354 -0.03171 -0.14775 -3.89162 -0.86727 0 0 -0.43695 0 0 0.82516 0.00981 0 2.40199 -0.04842 0 -0.18838 0.00078 0.75416 -0.124
THR_1014 -5.56036 0.75719 4.1601 -0.19172 0.13577 0.06744 2.37124 -2.41781 -0.03191 -0.30075 -2.42336 -0.59146 0 0 0 0 0 -2e-05 0.01996 0.02042 0 -0.01257 2.30286 -1.0874 1.03631 0.95546 -0.7906
GLY_1015 -3.48108 0.17694 2.75909 -5e-05 0 0 1.35788 -1.57932 -0 -0 -0.98813 -0.39721 0 0 0 0 0 -0.08962 0 0 0 0.42383 0 0.83697 0.82501 0.56568 0.40999
VAL_1016 -5.08694 0.38204 5.01547 -0.2914 0.17687 0.06364 2.64747 -2.54903 -0 -0 -1.82623 -0.24677 0 0 0 0 0 0.05225 0.00454 0.18107 0 -0.4778 0 1.9342 0.07545 0.32779 0.38262
ASP_1017 -5.3851 0.10258 7.47399 -0.10406 0.00745 0.31315 2.85312 -3.22031 -0 -0 -5.19414 -0.2989 0 0 -0.43695 0 0 0.09806 0.00849 0 1.68864 0.15844 0 -2.3716 -0.08454 0.36379 -4.0279
THR_1018 -7.03141 0.61349 6.2806 -0.19465 0.1105 0.06695 3.42849 -3.3446 -0.03623 -0.18153 -3.16489 -0.05254 0 0 0 0 0 -0.01163 0.00837 0.0613 0 -0.00537 2.29057 -1.0874 0.06221 0.56242 -1.62535
ALA_1019 -5.17225 0.29091 4.59351 -0.02198 0 0 2.45552 -2.60881 -0.00301 -0.03721 -1.72541 -0.35589 0 0 0 0 0 -0.00926 0 0 0 -0.32188 0 1.8394 -0.01071 0.48043 -0.60664
LYS_1020 -4.81716 0.23519 5.35467 -0.30298 0.02808 0.13266 2.28383 -2.53516 -0 -0 -2.6529 -0.01131 0 0 0 0 0 0.01374 0.02793 1.77446 0 0.00612 0 -1.5107 -0.41096 0.21727 -2.16722
THR_1021 -4.04619 0.11705 5.14787 -0.20691 0.14511 0.07571 2.59117 -2.41783 -0 -0 -3.52114 -0.10875 0 0 0 0 0 -0.00929 1e-05 0.08359 0 0.01073 2.28614 -1.0874 -0.14821 0.1943 -0.89405
VAL_1022 -5.30145 0.39115 4.3406 -0.3117 0.22282 0.07153 2.66339 -2.59736 -0 -5e-05 -2.64974 -0.12629 0 0 0 0 0 -0.06768 0.00599 0.04682 0 -0.35149 0 1.9342 0.01327 0.26301 -1.45298
LEU_1023 -7.09783 0.51727 5.41391 -0.47401 0.14259 0.10637 2.87106 -3.12344 -0.00452 -0.03377 -2.78406 0.21147 0 0 0 0 0 -0.02607 0.03208 0.38465 0 -0.25841 0 0.18072 -0.15532 0.43775 -3.65955
SER_1024 -3.58149 0.2385 4.5841 -0.025 0 0.05859 1.92489 -2.22362 -0 -0 -1.94774 -0.6755 0 0 0 0 0 -0.00858 1e-05 0.55218 0 0.33594 0.60002 -0.77834 0.22701 0.35384 -0.36518
GLY_1025 -3.04765 0.28613 3.11142 -4e-05 0 0 1.71808 -1.74482 -0 -0 -1.04502 -0.41092 0 0 0 0 0 -0.09808 0 0 0 0.4549 0 0.83697 0.52307 0.19006 0.77411
ALA_1026 -3.90277 0.51317 2.66983 -0.02856 0.00835 0 1.43576 -1.92592 -0 -0 -1.24957 -0.42285 0 0 0 0 0 -0.02081 0 0 0 0.00291 0 1.8394 -0.16503 0.28455 -0.96155
LYS_1027 -4.41791 0.36255 4.31267 -0.56603 0.18479 0.42667 1.56094 -1.96625 -0 -0 -1.76332 -0.15473 0 0 0 0 0 -0.1113 0.07611 1.76049 0 -0.12923 0 -1.5107 -0.49951 0.31357 -2.1212
ASP_1028 -3.90935 0.43841 4.05855 -0.10796 0.00545 0.31308 1.79691 -2.02066 -0 -5e-05 -2.79132 -1.11875 0 0 -0.82747 0 0 0.00352 0.00047 0 2.33673 -0.36146 0 -2.3716 -0.29324 0.34917 -4.49956
ALA_1029 -1.84531 0.2046 1.95751 -0.02641 0.0011 0 0.98425 -1.068 -0 -0 -1.68592 -0.31261 0 0 -0.82747 0 0 0.05807 0 0 0 0.25742 0 1.8394 -0.21212 0.31406 -0.36143
VAL_1030 -3.2028 0.27253 0.90475 -0.26273 0.12393 0.05464 0.31632 -1.04527 -0.00123 -0.02357 -0.07263 -0.32419 0 0 0 0 0 -0.07862 0.01339 0.26518 0 -0.69226 0 1.9342 -0.26888 0.2295 -1.85775
THR_1031 -1.33751 0.11183 0.65231 -0.174 0.08705 0.06225 0.00348 -0.51063 -0 -0 -0.0069 -0.15974 0 0 0 0 0 -0.0567 0.0007 0.06529 0 0.02576 2.31069 -1.0874 -0.14619 0.18925 0.02955
THR_1032 -2.77388 0.48653 1.48226 -0.22469 0.16974 0.09141 0.7397 -1.03465 -0.00123 -0.02357 0.88891 -1.33336 0 0 0 0 0 0.01546 0.03012 0.14941 0 0.17626 2.30102 -1.0874 0.17731 0.80916 1.0385
GLY_1033 -2.14882 0.38729 2.11296 -7e-05 0 0 1.18383 -1.19658 -0 -0 -0.63508 -0.35927 0 0 0 0 0 -0.1682 0 0 0 -1.52912 0 0.83697 -0.0666 0.88363 -0.69905
VAL_1034 -3.95692 0.3892 3.07793 -0.31909 0.28764 0.0738 2.02819 -1.93784 -0 -0 -0.79192 -0.15724 0 0 0 0 0 -0.05892 2e-05 0.06048 0 -0.32407 0 1.9342 -0.26428 0.23035 0.27154
THR_1035 -3.23069 0.12657 3.44107 -0.11475 0.05758 0.05121 1.35726 -1.81782 -0 -0 -0.91228 -1.20315 0 0 0 0 0 0.18516 0.01717 0.65132 0 0.14869 2.26862 -1.0874 -0.09743 0.21052 0.05163
GLY_1036 -3.38772 0.43025 4.1696 -5e-05 0 0 1.91735 -2.13793 -0.00811 -0.05533 -1.37698 -0.41632 0 0 0 0 0 -0.08527 0 0 0 0.17234 0 0.83697 0.53881 0.24604 0.84364
ALA_1037 -3.78933 0.13091 3.85395 -0.02226 0 0 2.26456 -2.25364 -0 -0 -2.15788 -0.36366 0 0 0 0 0 0.01443 0 0 0 -0.38214 0 1.8394 0.34135 0.22872 -0.2956
VAL_1038 -5.76195 0.55294 3.57743 -0.31003 0.17922 0.06884 2.26502 -2.51017 -0 -0 -0.69889 -0.06876 0 0 0 0 0 -0.05747 0.064 0.03275 0 -0.33122 0 1.9342 -0.25304 0.23693 -1.08018
ASN_1039 -3.78961 0.06281 3.58506 -0.19148 0.05505 0.29328 1.52904 -2.00929 -0 -0 -1.15978 -0.30538 0 0 0 0 0 0.105 4e-05 0 1.52932 0.10279 0 -0.93687 0.01027 0.34203 -0.77773
VAL_1040 -3.05648 0.19662 3.27957 -0.3129 0.20294 0.07213 1.34038 -1.70223 -0 -0 -1.31024 -0.23099 0 0 0 0 0 0.02088 0.02981 0.10921 0 -0.37847 0 1.9342 -0.00225 0.34741 0.5396
ALA_1041 -3.63279 0.20355 3.44533 -0.02513 8e-05 0 1.86039 -2.00055 -0.00811 -0.05533 0.01526 -0.2353 0 0 0 0 0 -0.00101 0 0 0 -0.09758 0 1.8394 -0.49017 0.45571 1.27375
LYS_1042 -3.58322 0.37473 4.12752 -0.50148 0.19154 0.30407 2.12527 -1.89529 -0.03648 -0.23363 -2.15483 0.13429 0 0 0 0 0 0.02241 0.01937 1.72821 0 0.01301 0 -1.5107 0.00606 0.7224 -0.14676
GLY_1043 -3.05301 0.26244 3.66501 -4e-05 0 0 1.92516 -1.82297 -0 -0 -1.1822 -0.41397 0 0 0 0 0 -0.11373 0 0 0 0.37499 0 0.83697 0.67942 0.61802 1.77608
THR_1044 -3.93866 0.51052 2.41806 -0.20587 0.17404 0.07757 0.86386 -1.62877 -0 -0 -0.64307 -0.7311 0 0 0 0 0 -0.05187 0.00035 0.13375 0 0.17517 2.29418 -1.0874 0.40316 0.32462 -0.91146
VAL_1045 -5.17275 0.43174 2.82258 -0.27452 0.16182 0.04935 1.84265 -2.16807 -0 -0 -0.0101 -0.07488 0 0 0 0 0 -0.03228 0.01757 0.22834 0 -0.11603 0 1.9342 0.32818 0.29858 0.26639
GLN_1046 -3.89386 0.17138 3.30744 -0.67262 0.07542 0.72506 1.4658 -1.67762 -0.01265 -0.11539 -0.76538 -0.43466 0 0 0 0 0 -0.01087 0.00425 0 2.57452 -0.15367 0 -0.18838 0.0769 0.2516 0.72726
THR_1047 -2.30509 0.09106 2.4409 -0.12651 0.07021 0.08048 1.24548 -1.28805 -0.02383 -0.11824 -1.06562 -0.88842 0 0 0 0 0 -0.05972 0.03201 0.10561 0 -0.59335 2.26949 -1.0874 -0.11786 0.19661 -1.14224
GLY_1048 -1.92725 0.14202 2.21143 -0.00038 0 0 0.73992 -1.19652 -0 -0 -0.2235 -0.22141 0 0 0 0 0 -0.0623 0 0 0 0.22483 0 0.83697 0.0006 0.13608 0.66048
VAL_1049 -1.84795 0.28081 0.57033 -0.27533 0.1834 0.06188 0.04778 -0.67294 -0 -0 0.31538 -0.37574 0 0 0 0 0 0.025 0.00275 0.22749 0 -0.66725 0 1.9342 -0.07733 0.05801 -0.20953
ASP_1050 -3.41509 0.24049 4.90395 -0.23517 0.08212 0.76099 2.95304 -2.26947 -0.00453 -0.03449 -4.8652 -1.16459 0 0 -0.41133 -0.51531 0 0.00551 0.008 0 2.03015 -0.71788 0 -2.3716 -0.28585 0.25706 -5.04921
ALA_1051 -3.24669 0.46432 3.07221 -0.02368 0 0 1.92078 -1.87646 -0.01175 -0.07991 -0.85383 -0.37657 0 0 0 0 0 -0.0887 0 0 0 -0.36981 0 1.8394 -0.41686 0.48403 0.43646
SER_1052 -2.49198 0.22305 3.67426 -0.03791 0.00036 0.05073 1.61321 -1.54804 -0 -0 -2.46138 -0.44811 0 0 -0.41133 -0.51531 0 -0.02238 0.01664 0.15785 0 -0.281 1.75797 -0.77834 -0.58455 0.42454 -1.66172
LYS_1053 -4.67936 0.52722 4.9459 -0.30208 0.04367 0.15115 2.47095 -2.33119 -0 -0 -1.90507 -0.20252 0 0 0 0 0 -0.01835 0.01126 1.80221 0 -0.22922 0 -1.5107 -0.09045 0.23324 -1.08334
ALA_1054 -4.62791 0.42601 3.29435 -0.02374 0 0 2.0768 -2.29371 -0 -0 -1.99256 -0.36084 0 0 0 0 0 -0.0607 0 0 0 -0.34524 0 1.8394 -0.12476 0.22468 -1.96822
VAL_1055 -3.94438 0.18431 3.97451 -0.30292 0.17063 0.06759 2.42184 -2.13736 -0.00453 -0.03449 -2.62945 -0.12607 0 0 0 0 0 -0.05859 0.00172 0.05335 0 -0.35634 0 1.9342 -0.34545 0.24438 -0.88705
LEU_1056 -4.19172 0.15682 4.49821 -0.49152 0.23348 0.11493 1.89137 -2.17185 -0.01175 -0.07991 -1.39892 0.25099 0 0 0 0 0 0.05312 0.05397 0.32529 0 -0.28819 0 0.18072 -0.17477 0.22092 -0.82881
MET_1057 -5.8603 0.61645 5.58258 -0.32263 0.05461 0.0893 2.56529 -2.75267 -0 -0 -1.48209 -0.06392 0 0 0 0 0 0.02856 0.00965 1.76397 0 0.10258 0 0.60916 -0.08609 0.25556 1.11001
GLY_1058 -3.23987 0.10847 4.5995 -5e-05 0 0 2.35263 -2.17221 -0 -0 -3.75805 -0.4445 0 0 0 0 0 -0.05901 0 0 0 0.49026 0 0.83697 0.27323 0.22615 -0.78649
THR_1059 -5.062 0.49206 6.0012 -0.19872 0.11756 0.06931 3.1411 -2.88759 -0.00691 -0.04822 -3.38289 -0.01765 0 0 0 0 0 0.00734 0.00712 0.05632 0 -0.017 2.31521 -1.0874 0.3796 0.40618 0.28462
LYS_1060 -5.24921 0.38521 6.90516 -0.44369 0.08705 0.25177 3.29795 -2.93459 -0 -0 -5.02771 0.45182 0 0 0 -0.73895 0 -0.06956 0.16248 2.54905 0 -0.06464 0 -1.5107 -0.12759 0.71643 -1.35972
ASP_1061 -4.84841 0.34987 7.32182 -0.10742 0.01072 0.32963 3.17794 -3.1345 -0 -0 -4.73903 -0.1457 0 0 0 -0.73895 0 0.18376 0 0 1.94877 -0.12159 0 -2.3716 -0.43126 0.60031 -2.71566
THR_1062 -4.15086 0.13343 5.28055 -0.20392 0.12727 0.074 2.69963 -2.48036 -0 -0 -3.36358 -0.12116 0 0 0 0 0 0.00024 0.00157 0.08903 0 -0.00101 2.29712 -1.0874 -0.09806 0.27741 -0.5261
VAL_1063 -4.73874 0.33311 4.34077 -0.30617 0.18568 0.06957 2.56287 -2.49506 -0 -0 -2.38833 -0.12276 0 0 0 0 0 -0.01847 0.00076 0.0444 0 -0.32845 0 1.9342 0.00029 0.22278 -0.70357
PHE_1064 -6.32537 0.654 4.37494 -0.95706 0.05869 0.36804 2.80781 -2.70072 -0.00693 -0.0483 -2.06769 0.0273 0 0 0 0 0 -0.00872 1e-05 0 1.8323 -0.4358 0 1.0402 -0.01159 0.23957 -1.15932
SER_1065 -4.0182 0.23495 5.00328 -0.02709 0 0.06312 2.28788 -2.43245 -0.00417 -0.05849 -2.09145 -0.56011 0 0 -0.68608 0 0 0.14257 0.02476 0.78694 0 0.33768 0.61037 -0.77834 0.09052 0.23697 -0.83734
GLY_1066 -2.76472 0.20281 3.91104 -4e-05 0 0 1.83751 -1.96289 -0 -0 -1.91523 -0.40379 0 0 0 0 0 -0.01224 0 0 0 0.51329 0 0.83697 0.31144 0.31271 0.86687
VAL_1067 -6.19804 0.71116 4.92367 -0.32091 0.27992 0.0746 4.25038 -3.00542 -0 -0 -4.03707 -0.17807 0 0 0 0 0 -0.0407 0.07027 0.20007 0 -0.12538 0 1.9342 0.12186 0.37606 -0.96343
THR_1068 -6.7806 0.72718 4.19574 -0.13356 0.03242 0.07199 2.96746 -2.60418 -0.00418 -0.05857 -2.08662 -0.36248 0 0 -0.68608 0 0 -0.06678 0.15818 0.08397 0 0.07832 4.22418 -1.0874 -0.15667 0.63079 -0.85686
GLY_1069 -2.46173 0.25098 2.82966 -6e-05 0 0 1.49492 -1.4199 -0 -0 -1.28614 -0.39605 0 0 -0.94412 0 0 -0.10469 0 0 0 0.4921 0 0.83697 -0.00808 0.4796 -0.23655
ALA_1070 -2.39295 0.18438 2.64657 -0.02313 0 0 1.25767 -1.398 -0 -0 -0.06998 -0.34559 0 0 0 0 0 -0.04183 0 0 0 0.57618 0 1.8394 0.7748 0.29512 3.30267
MET_1071 -9.2223 1.36083 4.57898 -0.64147 0.37853 0.18791 3.60458 -2.95222 -0 -0 -1.68891 -0.58461 0 0 0 0 0 -0.02381 0.11788 1.01033 0 0.41117 0 0.60916 1.17823 0.74286 -0.93287
SER_1072 -3.63159 0.32453 3.69759 -0.02967 0 0.0519 1.803 -1.86829 -0 -0 -0.97762 -0.99437 0 0 0 0 0 0.10689 0.0793 0.16713 0 -0.19145 0.6 -0.77834 0.08529 0.73173 -0.82396
MET_1073 -7.81762 0.90092 2.92277 -0.36178 0.08415 0.11287 1.73554 -2.3613 -0 -0 -0.5006 -0.01624 0 0 0 0 0 -0.03756 0.05572 1.75905 0 0.02378 0 0.60916 -0.38506 0.45038 -2.82581
ALA_1074 -5.84165 0.45304 3.3793 -0.02242 0 0 2.55371 -2.64179 -0 -0 -1.35784 -0.37764 0 0 0 0 0 0.01911 0 0 0 -0.06137 0 1.8394 -0.1536 0.34776 -1.86399
LYS_1075 -7.09638 0.5505 7.08243 -0.2961 0.02889 0.12943 2.75632 -3.22617 -0.02009 -0.0531 -2.73471 -0.01251 0 0 0 0 0 0.02148 0.05346 1.85248 0 0.06934 0 -1.5107 -0.15941 0.35763 -2.20719
GLY_1076 -3.6204 0.22095 4.32221 -4e-05 0 0 1.93236 -2.21786 -0 -0 -1.97515 -0.4145 0 0 0 0 0 -0.05116 0 0 0 0.50121 0 0.83697 0.16313 0.34188 0.03961
ALA_1077 -5.3237 0.8119 2.8352 -0.02331 0 0 1.71301 -2.49863 -0.00217 -0.01216 -1.21644 -0.35629 0 0 0 0 0 -0.01928 0 0 0 -0.35991 0 1.8394 -0.08002 0.26878 -2.42362
VAL_1078 -5.82777 0.48471 4.33026 -0.3091 0.20395 0.07007 3.13967 -2.5438 -0 -0 -2.82642 -0.29611 0 0 0 0 0 -0.03681 0.00197 0.31729 0 -0.37974 0 1.9342 -0.25877 0.34824 -1.64817
GLN_1079 -6.75876 0.62335 7.02908 -0.26439 0.04397 0.21291 3.35946 -3.34415 -0.00034 -0.00493 -3.08656 -0.46555 0 0 -0.89442 0 0 0.02898 0.1554 0 2.79202 -0.20196 0 -0.18838 -0.12992 0.41098 -0.68319
GLY_1080 -3.92033 0.36787 4.54287 -4e-05 0 0 2.46357 -2.39231 -0 -0 -3.05791 -0.42619 0 0 0 0 0 -0.14648 0 0 0 0.38259 0 0.83697 -0.00686 0.38808 -0.96818
GLY_1081 -2.67462 0.18053 3.40753 -6e-05 0 0 1.53409 -1.71603 -0 -0 -1.25899 -0.33716 0 0 0 0 0 -0.00946 0 0 0 0.96108 0 0.83697 0.81068 0.35672 2.09127
LEU_1082 -4.68854 0.55226 2.55607 -0.67933 0.12826 0.24071 1.43079 -1.77946 -0 -0 -0.45204 0.1538 0 0 0 0 0 -0.02562 0.0678 0.70875 0 -0.16966 0 0.18072 0.80192 0.75535 -0.2182
ASP_1083 -4.12377 0.21453 7.11274 -0.17507 0.04856 0.60569 3.38701 -2.93541 -0.02428 -0.11873 -3.89362 -1.32194 0 0 -0.69818 -0.63509 0 -0.05812 0.1447 0 1.83523 -0.66873 0 -2.3716 0.30115 1.05214 -2.32278
THR_1084 -1.95181 0.14411 2.33322 -0.12616 0.06927 0.06835 0.45727 -1.04813 -0 -0 0.485 -1.18901 0 0 0 0 0 -0.04471 0.01531 0.03531 0 -0.05797 2.26866 -1.0874 0.06649 0.64171 1.07948
THR_1085 -3.78711 0.49646 4.61052 -0.21043 0.22895 0.07761 2.16249 -2.01552 -0 -0 -3.60911 -0.13674 0 0 -1.06459 -0.63509 0 0.01269 0.02805 0.14178 0 0.03498 2.29611 -1.0874 -0.11605 0.51176 -2.06064
LYS_1086 -3.97381 0.26541 4.74732 -0.5572 0.2076 0.37935 1.86088 -2.13542 -0.02462 -0.12366 -2.42125 -0.03006 0 0 0 0 0 -0.06104 0.01061 1.78798 0 -0.15585 0 -1.5107 -0.13885 0.538 -1.33532
THR_1087 -3.45693 0.54028 3.26407 -0.17794 0.06841 0.06634 1.17466 -1.77404 -0 -0 -1.76808 -0.52586 0 0 -0.36641 0 0 -0.07966 0.00505 0.27516 0 0.16189 2.53065 -1.0874 0.13579 0.4576 -0.55644
VAL_1088 -2.89756 0.46824 0.64679 -0.31228 0.18658 0.06514 0.15547 -0.86487 -0 -0 0.78742 -0.47206 0 0 0 0 0 0.00347 0.01008 0.09394 0 -0.39578 0 1.9342 0.05221 0.83829 0.29927
LEU_1089 -4.54558 0.64827 3.20406 -0.7592 0.40055 0.32694 1.76127 -1.59476 -0 -0 -1.21926 0.02276 0 0 0 0 0 0.02095 0.18712 2.38622 0 0.32786 0 0.18072 -0.01113 0.79905 2.13585
THR_1090 -3.04757 0.24334 3.594 -0.20383 0.16839 0.07736 1.50928 -1.69315 -0 -0 -0.72378 -0.68249 0 0 0 0 0 -0.02485 0.00628 0.10566 0 0.12999 2.29014 -1.0874 0.39811 0.32908 1.38855
GLY_1091 -3.61829 0.36895 3.26826 -4e-05 0 0 1.41944 -1.97857 -0 -0 -1.08267 -0.42166 0 0 0 0 0 -0.11022 0 0 0 0.43587 0 0.83697 0.34792 0.19786 -0.33619
THR_1092 -7.32744 0.87147 5.02948 -0.2012 0.12796 0.0739 3.15983 -3.19697 -0.02541 -0.17959 -2.17328 -0.28569 0 0 0 0 0 -0.03054 0.00977 0.11454 0 -0.0132 2.31476 -1.0874 0.23196 0.30605 -2.28102
LYS_1093 -5.80715 0.26841 5.67968 -0.3047 0.0282 0.13278 2.21757 -2.58342 -0 -0 -2.0892 0.01645 0 0 0 0 0 -0.02303 0.00173 1.70835 0 -0.00636 0 -1.5107 -0.06149 0.36184 -1.97103
ASP_1094 -4.55322 0.221 5.22344 -0.10892 0.01129 0.33386 1.92733 -2.48286 -0 -0 -1.62399 -0.19199 0 0 0 0 0 0.03338 0.01504 0 1.91237 0.00699 0 -2.3716 -0.21513 0.26765 -1.59535
ALA_1095 -6.56168 0.37706 2.91837 -0.02194 0 0 2.54016 -2.74258 -0.01004 -0.0673 -1.9681 -0.35793 0 0 0 0 0 -0.05093 0 0 0 -0.23214 0 1.8394 -0.28325 0.19448 -4.42642
VAL_1096 -8.23614 1.16479 4.03243 -0.3033 0.15688 0.0648 3.58821 -3.28044 -0.01003 -0.07123 -2.81793 -0.1048 0 0 0 0 0 -0.02878 0.01194 0.08191 0 -0.4172 0 1.9342 -0.17439 0.45801 -3.95107
SER_1097 -4.59302 0.30171 4.89535 -0.02656 0 0.0619 2.53543 -2.46963 -0.01654 -0.0825 -2.16802 -0.60058 0 0 0 0 0 -0.0222 0.00296 0.74636 0 0.35057 0.60351 -0.77834 0.16107 0.47279 -0.62575
ALA_1098 -5.08645 0.38484 2.64536 -0.02128 0 0 1.88312 -2.24249 -0 -0 -1.80609 -0.35489 0 0 0 0 0 -0.04361 0 0 0 -0.25107 0 1.8394 -0.05733 0.28328 -2.82722
GLY_1099 -5.18284 1.23094 3.84877 -5e-05 0 0 1.66003 -2.62853 -0 -0 -0.38296 -0.39299 0 0 0 0 0 0.19762 0 0 0 0.61962 0 0.83697 -0.05184 0.53007 0.28481
LEU_1100 -5.74247 0.63677 3.2828 -0.4757 0.22931 0.10911 1.5431 -2.21895 -0 -0 -1.11388 0.15712 0 0 0 0 0 0.08599 0.04367 0.35783 0 -0.29351 0 0.18072 0.01254 0.67575 -2.52983
MET_1101 -3.30153 0.27035 2.84368 -0.35738 0.1025 0.11034 1.27186 -1.55358 -0.01003 -0.07123 -0.76534 -0.03623 0 0 0 0 0 -0.04428 0.00481 1.75 0 0.08849 0 0.60916 -0.0133 0.50565 1.40394
GLY_1102 -2.34236 0.10769 2.2589 -0.00021 0 0 0.99862 -1.33513 -0 -0 0.26576 -0.16701 0 0 0 0 0 -0.11419 0 0 0 -0.85154 0 0.83697 0.10225 0.32859 0.08835
SER_1103 -1.32085 0.12979 0.77394 -0.03056 0.00638 0.05403 0.09415 -0.62794 -0 -0 0.84547 -0.63701 0 0 0 0 0 -0.06322 0.00029 0.23697 0 -0.21578 0.60054 -0.77834 0.38656 0.3609 -0.18467
GLY_1104 -2.58335 0.42933 3.04483 -0.00022 0 0 1.86953 -1.66586 -0 -0 -0.89868 -0.16838 0 0 0 0 0 -0.05933 0 0 0 -1.27964 0 0.83697 0.71516 0.28584 0.52619
ASN_1105 -3.50556 0.21038 3.77703 -0.17221 0.01419 0.25703 1.95217 -1.82543 -0 -0 -2.04599 -0.39304 0 0 -0.94412 0 0 -0.05043 0.05104 0 1.59929 0.14268 0 -0.93687 0.31466 0.27411 -1.28107
VAL_1106 -8.06547 1.94086 3.54958 -0.34813 0.13381 0.08239 2.00174 -2.93596 -0.01004 -0.0673 -0.5118 0.02665 0 0 0 0 0 -0.08105 0.01518 1.01979 0 0.00605 0 1.9342 -0.1689 0.56845 -0.90996
ALA_1107 -5.68963 0.70129 4.49082 -0.02197 0 0 3.06175 -3.05216 -0 -0 -3.03529 -0.36051 0 0 0 0 0 0.08148 0 0 0 -0.03159 0 1.8394 -0.24331 0.51299 -1.74672
THR_1108 -4.22404 0.2642 5.03018 -0.20271 0.11925 0.07454 2.48212 -2.40605 -0 -0 -2.06325 -0.25342 0 0 0 0 0 0.0882 0.00398 0.11785 0 0.03663 2.30394 -1.0874 -0.09488 0.34615 0.53527
GLY_1109 -4.29215 0.40563 4.74082 -5e-05 0 0 2.54179 -2.46967 -0 -0 -2.6709 -0.40427 0 0 0 0 0 -0.09206 0 0 0 -0.03668 0 0.83697 0.71433 0.30086 -0.42538
ALA_1110 -5.94013 0.78842 3.58249 -0.02306 0 0 2.35952 -2.80909 -0.03723 -0.27343 -0.59245 -0.3637 0 0 0 0 0 -0.06039 0 0 0 -0.35895 0 1.8394 0.39022 0.33148 -1.16691
THR_1111 -6.21659 0.46372 5.46087 -0.20133 0.10113 0.07343 3.03391 -2.76498 -0.02095 -0.11654 -4.10738 -0.07627 0 0 0 0 0 -0.03668 0.01022 0.11041 0 0.07814 2.35742 -1.0874 -0.31614 0.37047 -2.88453
HIS_D_1112 -4.67274 0.30227 3.57043 -0.41546 0.03451 0.57094 1.39204 -2.04568 -0.00029 -0.00152 -1.516 -0.32907 0 0 0 0 0 -0.05396 0.01176 0 1.54356 -0.4013 0 -0.45461 -0.1524 0.85683 -1.76069
THR_1113 -6.20583 0.68009 3.38808 -0.18518 0.19095 0.06919 2.61832 -2.54985 -0.01273 -0.13319 -2.44371 -0.09129 0 0 0 0 0 0.03673 0.03176 0.06228 0 0.03055 2.38095 -1.0874 -0.19103 1.16603 -2.24529
GLY_1114 -2.37421 0.17353 1.43562 -0.00021 0 0 0.566 -1.05725 -0 -0 0.80396 -0.28568 0 0 0 0 0 -0.12777 0 0 0 -1.3585 0 0.83697 -0.08002 0.48524 -0.98232
LEU_1115 -2.27557 0.35416 2.07661 -0.50295 0.23828 0.14223 0.80491 -1.16665 -0.03164 -0.29315 -0.55945 0.06552 0 0 0 0 0 -0.05776 0.00181 0.39926 0 0.02706 0 0.18072 -0.0826 0.28259 -0.39662
SER_1116 -4.25666 0.32546 3.15663 -0.03128 0.01074 0.0292 1.42857 -1.73941 -0.0481 -0.28619 -0.35741 -0.11091 0 0 0 0 0 0.41007 0.01295 0.22 0 0.30482 0.6126 -0.77834 0.49744 0.58562 -0.01419
THR_1117 -7.20555 1.03044 6.1294 -0.12072 0.10025 0.0908 2.45887 -3.39628 -0.01442 -0.10221 -2.46338 -0.6423 0 0 0 -0.58572 0 0.05489 0.00497 0.1099 0 -0.40285 2.32059 -1.0874 0.38365 0.90779 -2.4293
PHE_1118 -5.94732 0.62077 3.15849 -0.78536 0.02588 0.24141 1.52409 -1.8824 -0.02443 -0.17477 -0.76757 -0.05886 0 0 0 0 0 -0.00216 0.04883 0 1.90016 -0.32039 0 1.0402 -0.14687 0.9483 -0.60199
GLN_1119 -2.87059 0.25271 2.59029 -0.29475 0.06505 0.24816 0.28008 -1.23553 -0.02124 -0.11806 0.09352 -0.64355 0 0 0 0 0 -0.02288 0.00559 0 2.85996 -0.20615 0 -0.18838 -0.32815 0.72201 1.18809
ASN_1120 -3.37386 0.31624 3.90199 -0.20688 0.04323 0.35966 1.46125 -1.80736 -0 -0 -1.65968 -0.67054 0 0 0 -0.58572 0 0.10474 0.01225 0 3.7907 -0.47365 0 -0.93687 -0.40125 0.69423 0.56848
TRP_1121 -8.13663 0.62503 3.29431 -1.16972 0.04921 0.25016 0.75837 -2.41248 -0 -0 -0.59358 -0.73591 0 0 0 0 0 -0.03106 0.00584 0 2.61892 -0.15862 0 1.6906 -0.32193 0.49736 -3.77015
LEU_1122 -3.93807 0.59904 2.94346 -0.47314 0.226 0.0984 1.07815 -1.64224 -0 -0 -0.23701 0.05878 0 0 0 0 0 0.00703 0.0297 0.63253 0 -0.2427 0 0.18072 -0.31847 0.82048 -0.17733
PRO_1123 -4.59982 0.69205 1.36197 -0.17904 0.05056 0.12677 0.08477 -0.77788 -0 -0 0.10642 0.04055 0 0 0 0 0 0.00318 0.0011 0.18213 0 -0.85809 0 -2.4119 0.22796 0.8022 -5.14707
SER_1124 -2.63034 0.33041 2.02669 -0.02798 0 0.06661 0.8746 -1.09145 -0 -0 -0.84031 -0.25676 0 0 0 0 0 0.00018 0.00344 0.0639 0 -0.51317 0.6038 -0.77834 0.15051 0.18655 -1.83165
THR_1125 -4.90878 0.91798 2.7281 -0.22122 0.18183 0.09333 2.23197 -1.77191 -0 -0 -0.5031 -1.34471 0 0 -0.76757 0 0 0.39016 0.20101 0.10859 0 0.16723 2.30205 -1.0874 0.51352 0.90808 0.13917
PRO_1126 -1.6141 0.29667 1.17961 -0.07319 0 0.04501 0.41149 -0.51639 -0.00278 -0.01366 0.69018 0.59117 0 0 0 0 0 -0.15779 0.01181 0.48082 0 -0.38342 0 -2.4119 0.41855 0.99403 -0.05388
ALA_1127 -5.53192 0.99569 3.0752 -0.02532 5e-05 0 3.15803 -2.37589 -0 -0 -1.66662 -0.227 0 0 -0.76757 0 0 0.00584 0 0 0 -0.09033 0 1.8394 -0.51541 0.54894 -1.57692
THR_1128 -4.11741 0.54462 3.6531 -0.18288 0.07827 0.11163 1.76162 -1.93125 -0 -5e-05 -1.89796 -0.36588 0 0 -0.64357 0 0 -0.17456 0.0407 1.6078 0 0.52032 2.32022 -1.0874 -0.07327 0.55603 0.72008
SER_1129 -3.52513 0.65477 3.4274 -0.02925 0.00038 0.04745 1.87515 -1.89277 -0.00898 -0.14185 -1.01758 -0.98472 0 0 0 0 0 -0.1201 0.00026 0.15213 0 -0.32068 0.74531 -0.77834 -0.03048 0.36323 -1.58381
TRP_1130 -7.26565 1.47338 4.31953 -1.36227 0.15919 0.54134 2.44483 -2.79578 -0.01144 -0.06732 -1.71328 -0.70355 0 0 0 0 0 -0.18414 0.09824 0 1.15344 -0.09677 0 1.6906 -0.2524 0.48391 -2.08814
GLY_1131 -3.78226 0.70872 3.19453 -4e-05 0 0 1.93506 -1.94149 -0 -0 -0.76892 -0.42918 0 0 0 0 0 -0.13564 0 0 0 0.43369 0 0.83697 0.05675 0.37172 0.47989
GLY_1132 -3.22055 0.2629 3.52547 -6e-05 0 0 1.95473 -1.82807 -0.00602 -0.02734 -2.90177 -0.38538 0 0 -1.13471 0 0 -0.10144 0 0 0 0.26558 0 0.83697 0.07526 0.3047 -2.37973
LEU_1133 -7.41184 0.53308 3.43513 -0.44776 0.22317 0.07619 1.47439 -2.41162 -0.01048 -0.04893 -0.83909 0.18985 0 0 0 0 0 0.05539 0.00442 0.64861 0 -0.36772 0 0.18072 -0.13848 0.43519 -4.41979
THR_1134 -6.61614 0.66068 5.90173 -0.12963 0.12932 0.10091 2.82197 -2.88515 -0.01751 -0.13077 -1.61552 -1.1417 0 0 -0.43842 -0.22722 0 -0.01304 0.77176 0.1295 0 -0.5524 2.31657 -1.0874 -0.33898 0.73007 -1.63135
SER_1135 -1.46857 0.09359 1.70832 -0.03039 0.00061 0.05078 0.53628 -0.75541 -0 -0 0.60111 -0.97748 0 0 0 0 0 -0.07263 0.00345 0.15767 0 -0.36628 0.604 -0.77834 -0.47719 0.6009 -0.56959
SER_1136 -2.85702 0.36393 3.52337 -0.03215 0.00415 0.05759 1.68268 -1.58437 -0.00733 -0.04627 -1.16345 -0.85835 0 0 -0.43842 -0.22722 0 -0.06054 0.00061 0.49087 0 -0.14411 0.6 -0.77834 -0.52422 0.24592 -1.75269
ARG_1137 -7.38786 0.4864 6.26452 -0.61327 0.08923 0.28634 2.97072 -2.89868 -0.02662 -0.18401 -1.85363 0.5242 0 0 -1.13471 0 0 0.07566 0.46447 2.39526 0 -0.04481 0 -1.2888 -0.25504 0.69351 -1.43711
THR_1138 -5.92323 0.56524 4.16352 -0.11209 0.07787 0.08117 2.33691 -2.48488 -0.01151 -0.09915 -2.12614 -0.75818 0 0 0 0 0 -0.00654 0.01211 0.09399 0 -0.59527 2.32602 -1.0874 -0.17152 0.70797 -3.01111
THR_1139 -5.32211 0.4631 4.30111 -0.20353 0.12192 0.07529 1.75574 -2.20999 -0 -0 -1.36123 -0.98036 0 0 0 0 0 -0.04726 0.10975 0.13229 0 0.15613 4.16362 -1.0874 -0.09418 0.29955 0.27246
ASP_1140 -3.81967 0.24273 4.50147 -0.11519 0.00645 0.3506 1.36763 -2.1244 -0.01151 -0.09915 -1.21552 -0.50455 0 0 0 0 0 -0.06761 0.07558 0 1.73728 0.0487 0 -2.3716 -0.10917 0.36629 -1.74166
ASN_1141 -5.22971 0.38736 6.13946 -0.17337 0.03789 0.25946 3.13571 -2.85341 -0.00811 -0.13031 -1.51844 -0.26451 0 0 0 0 0 0.24738 0.00098 0 1.56583 0.2623 0 -0.93687 -0.06795 0.42791 1.28159
GLY_1142 -3.82394 0.12251 4.54672 -4e-05 0 0 2.33864 -2.28018 -0.01523 -0.1468 -2.84595 -0.44559 0 0 0 0 0 0.07649 0 0 0 0.46975 0 0.83697 0.28678 0.44926 -0.43063
GLY_1143 -3.57403 0.36385 4.68083 -5e-05 0 0 2.48159 -2.33552 -0 -0 -2.56991 -0.40784 0 0 0 0 0 -0.04339 0 0 0 0.17381 0 0.83697 0.74856 0.33896 0.69383
GLU_1144 -4.63471 0.27478 4.98835 -0.34342 0.07787 0.40847 2.57003 -2.48209 -0.00811 -0.13031 -1.85976 -0.64111 0 0 0 0 0 -0.02811 0.01394 0 3.3652 -0.19375 0 -2.7348 0.32738 0.21989 -0.81025
GLN_1145 -5.96711 0.20712 6.26898 -0.26707 0.04492 0.20024 2.33417 -3.06204 -0.0302 -0.31111 -1.63511 -0.49084 0 0 0 0 0 0.10976 0.02819 0 2.76829 -0.16512 0 -0.18838 -0.41296 0.28327 -0.28501
THR_1146 -5.85641 0.66799 5.00432 -0.20196 0.12233 0.07074 2.70242 -2.83031 -0 -0 -2.54209 -0.04588 0 0 0 0 0 -0.02118 0 0.07003 0 -0.02821 2.29336 -1.0874 -0.06123 0.31525 -1.42822
ALA_1147 -2.83142 0.13978 2.68939 -0.0226 0 0 1.6393 -1.60925 -0 -0 -0.96898 -0.36863 0 0 0 0 0 -0.07857 0 0 0 -0.39832 0 1.8394 -0.22192 0.30091 0.1091
LEU_1148 -3.36253 0.27339 2.92696 -0.51746 0.21897 0.15402 1.07173 -1.42771 -0 -0 -1.45346 0.15006 0 0 0 0 0 -0.07763 0.05138 0.09058 0 -0.11685 0 0.18072 -0.60447 0.39758 -2.04473
SER_1149 -3.34843 0.53753 4.44536 -0.03842 0.00457 0.07381 2.28324 -1.9983 -0.00909 -0.06699 -0.73379 -0.82916 0 0 -0.54769 0 0 -0.05018 0.03206 0.08924 0 -0.17866 0.63535 -0.77834 0.62761 1.18467 1.33438
PRO_1150 -2.34003 0.53088 1.71139 -0.10012 0.00262 0.06254 0.4913 -0.70927 -0 -0 -0.26815 0.67847 0 0 0 0 0 0.07032 0.01527 0.39204 0 -0.19594 0 -2.4119 0.90661 1.22974 0.06577
GLN_1151 -3.77172 0.49726 3.26951 -0.39393 0.08012 0.29585 1.5027 -1.54817 -0.01253 -0.10772 -1.59843 -0.42019 0 0 -0.54769 0 0 0.39241 0.0011 0 2.90765 0.19776 0 -0.18838 0.223 0.62198 1.40058
GLU_1152 -5.55508 0.68258 4.76036 -0.20164 0.04028 0.29715 2.92685 -2.26606 -0.00289 -0.0155 -4.33424 -0.55279 0 0 -0.64357 0 0 0.07122 0.02923 0 2.52818 0.06256 0 -2.7348 1.48763 0.68612 -2.73441
ALA_1153 -5.11125 1.16487 3.4166 -0.02316 0 0 2.57798 -2.38637 -0 -0 -2.5123 -0.36988 0 0 0 0 0 0.00209 0 0 0 -0.42187 0 1.8394 1.91911 1.75034 1.84556
PRO_1154 -5.384 0.97152 2.78666 -0.07772 0 0.04709 0.78741 -1.41648 -0 -0 -0.34437 0.60708 0 0 0 0 0 -0.17539 0.00494 0.43461 0 -0.53114 0 -2.4119 0.47017 1.58351 -2.64802
PHE_1155 -4.63205 0.58002 3.67561 -0.65799 0.06246 0.35096 2.24347 -2.04259 -0.01745 -0.11731 -1.5381 0.20245 0 0 0 0 0 0.07586 0.05076 0 2.43717 -0.05418 0 1.0402 0.00717 0.47126 2.13769
SER_1156 -3.69013 0.46344 4.27835 -0.02612 0 0.06095 2.40719 -1.93114 -0 -0 -1.45109 -0.58857 0 0 0 0 0 -0.04533 0.00334 0.96786 0 0.3035 0.60133 -0.77834 0.18818 0.56387 1.32729
GLY_1157 -2.24903 0.20723 2.66016 -4e-05 0 0 1.08937 -1.37421 -0 -0 -0.98667 -0.40938 0 0 0 0 0 -0.22962 0 0 0 0.24737 0 0.83697 0.32365 0.49408 0.60988
ILE_1158 -3.0877 0.30219 3.11138 -0.5053 0.41676 0.10875 1.61755 -1.57831 -0 -0 -1.18785 -0.16293 0 0 0 0 0 0.08137 0.01163 0.95042 0 -0.17066 0 0.73287 0.24517 0.46989 1.35521
SER_1159 -1.78538 0.06494 2.28612 -0.02722 0 0.0211 0.91504 -1.04661 -0.01745 -0.11731 -0.2196 -0.24476 0 0 0 0 0 -0.05845 0.00827 0.43048 0 -0.00833 0.60589 -0.77834 -0.31869 0.54692 0.25663
THR_1160 -3.68499 0.41535 1.67335 -0.17051 0.0534 0.06097 0.75211 -0.97248 -0 -0 -0.00726 0.20091 0 0 0 0 0 -0.09173 0.02274 0.04992 0 0.0399 2.33033 -1.0874 -0.38241 1.09153 0.29374
PRO_1161 -3.03005 0.74133 1.31169 -0.19555 0.00416 0.14129 0.75112 -0.77894 -0.01181 -0.05968 -0.16742 0.00828 0 0 0 0 0 0.18691 0.00031 0.41366 0 -0.78759 0 -2.4119 -0.27865 1.47005 -2.6928
PRO_1162 -5.67152 0.87462 2.64203 -0.22374 0.02773 0.16206 0.58705 -1.33042 -0.01737 -0.15611 -0.79294 0.02269 0 0 0 0 0 0.51545 0.01816 0.19986 0 -0.35457 0 -2.4119 0.1461 1.17281 -4.59003
ASP_1163 -4.52254 0.58552 3.96353 -0.12381 0.03478 0.3787 1.22564 -1.99289 -0.09711 -0.59387 -1.86002 -1.37982 0 0 -0.57251 0 0 0.40557 0.0417 0 4.01877 0.06914 0 -2.3716 0.13199 0.88468 -1.77417
VAL_1164 -4.2642 0.476 2.22034 -0.27104 0.20867 0.06098 0.70738 -1.59271 -0.00173 -0.00641 -1.32814 -0.28444 0 0 -0.57251 0 0 0.13963 0.00387 0.30431 0 -0.74353 0 1.9342 -0.32747 0.71919 -2.61762
LEU_1165 -2.89215 0.38232 1.43938 -0.58106 0.18628 0.14785 0.64316 -1.0284 -0.01067 -0.04863 -0.08275 0.26931 0 0 0 0 0 -0.05046 0.01605 0.55199 0 -0.37603 0 0.18072 -0.2199 0.47947 -0.99352
SER_1166 -2.69223 0.08032 2.08917 -0.02924 0 0.04886 0.91619 -1.14739 -0.00075 -0.00198 -0.2525 -0.9896 0 0 -0.91093 0 0 -0.04428 0.00256 1.04177 0 -0.04704 0.607 -0.77834 -0.32584 0.20027 -2.23397
VAL_1167 -5.23874 0.82564 2.7077 -0.31514 0.21092 0.0692 1.67398 -1.73457 -0.00923 -0.05836 -1.09323 -0.25736 0 0 0 0 0 -0.02606 0.02006 0.09826 0 0.19868 0 1.9342 -0.30508 0.1486 -1.15053
GLY_1168 -2.60384 0.74117 2.87683 -4e-05 0 0 1.71495 -1.39 -0 -0 -0.90985 -0.407 0 0 -0.91093 0 0 0.09872 0 0 0 0.52516 0 0.83697 5.70434 0.84338 7.11986
PRO_1169 -3.87936 0.84147 2.41635 -0.07694 0 0.04651 1.06149 -1.24387 -0 -0 -0.98207 0.58491 0 0 0 0 0 -0.15936 0.06627 0.46703 0 -0.50898 0 -2.4119 5.52326 1.14576 2.89057
GLU_1170 -4.89131 0.8347 5.62003 -0.1904 0.03375 0.26677 2.70215 -2.49952 -0.00923 -0.05836 -1.98781 -0.5399 0 0 0 0 0 0.60943 0.02124 0 3.07731 0.15246 0 -2.7348 5.54457 1.99162 7.94272
PRO_1171 -4.47254 0.89237 3.64301 -0.07292 0 0.04502 1.73733 -1.68964 -0.01399 -0.13805 -1.47552 0.64343 0 0 0 0 0 -0.10987 0.00669 0.21964 0 -0.08523 0 -2.4119 5.73283 1.91916 4.36981
ALA_1172 -4.01982 0.42137 3.5801 -0.02093 0 0 2.36453 -2.24396 -0 -0 -1.92922 -0.34361 0 0 0 0 0 0.08774 0 0 0 -0.0102 0 1.8394 0.02544 0.40776 0.15861
TRP_1173 -5.87303 0.51512 4.30408 -1.44299 0.16899 0.6566 2.94691 -2.76884 -0 -0 -2.639 -0.2767 0 0 0 0 0 -0.02181 0.00512 0 1.70734 -0.22179 0 1.6906 -0.00423 0.33664 -0.91699
GLU_1174 -5.02583 0.33792 4.58549 -0.21869 0.0297 0.30817 1.89003 -2.45056 -0.01399 -0.13805 -0.93819 -0.60942 0 0 0 0 0 0.17112 0.00069 0 3.05991 -0.21671 0 -2.7348 -0.30588 0.37914 -1.88995
ALA_1175 -3.5893 0.33494 3.74375 -0.02085 0 0 2.23059 -2.2178 -0 -0 -1.38799 -0.33708 0 0 0 0 0 -0.0279 0 0 0 0.00061 0 1.8394 -0.27283 0.25094 0.54648
ALA_1176 -2.87325 0.14633 2.79398 -0.02319 0 0 1.96057 -1.76768 -0 -0 -1.00838 -0.36845 0 0 0 0 0 -0.07744 0 0 0 -0.35724 0 1.8394 -0.35705 0.30153 0.20912
ALA_1177 -3.74556 0.41783 2.48705 -0.02769 0.0045 0 1.9349 -1.91096 -0.02861 -0.16413 -2.92037 -0.41471 0 0 0 0 0 -0.06793 0 0 0 -0.01784 0 1.8394 -0.62427 0.58411 -2.65429
THR_1178 -2.59354 0.15703 2.79257 -0.18387 0.0611 0.14988 1.61495 -1.56754 -0 -0 -0.65706 -2.19597 0 0 0 0 0 0.0124 0.24676 0.35932 0 0.74183 2.32585 -1.0874 0.76998 0.64876 1.59505
THR_1179 -2.39401 0.28265 2.43266 -0.12208 0.0818 0.06755 1.00756 -1.19672 -0 -0 -0.92124 -1.25503 0 0 0 0 0 -0.04814 0.0009 0.13562 0 -0.55792 2.26172 -1.0874 0.86059 0.39967 -0.05182
LYS_1180 -1.51144 0.07481 1.84819 -0.46084 0.11091 0.25049 0.44605 -0.73123 -0.02861 -0.16413 0.12849 -0.08554 0 0 0 0 0 -0.00736 0.0069 1.78133 0 0.03329 0 -1.5107 -0.25099 0.20232 0.1319
GLY_1181 -0.80064 0.02538 0.9712 -0.00029 0 0 0.17517 -0.45586 -0 -0 0.05402 -0.17401 0 0 0 0 0 -0.10179 0 0 0 -1.20353 0 0.83697 0.16508 0.07349 -0.43481
LEU_1182 -5.66235 0.56639 1.75898 -0.45826 0.1379 0.08901 1.32268 -1.67377 -0 -0 -0.6103 0.25642 0 0 0 0 0 -0.01735 0.07349 0.6147 0 -0.17437 0 0.18072 -0.02229 0.23115 -3.38725
ALA_1183 -1.26221 0.06856 1.18158 -0.02442 7e-05 0 0.49984 -0.70077 -0 -0 0.2788 -0.38824 0 0 0 0 0 -0.09504 0 0 0 -0.17982 0 1.8394 -0.64859 0.43148 1.00066
THR_1184 -3.24464 0.56677 2.37422 -0.13401 0.10063 0.07363 0.99788 -1.37018 -0.01216 -0.13674 -0.56191 -1.09712 0 0 0 0 0 -0.06224 0.03204 0.00976 0 -0.23863 2.28898 -1.0874 -0.62572 0.47847 -1.64838
ASP_1185 -3.42099 0.43234 4.22452 -0.10963 0.00093 0.33395 1.6098 -2.01809 -0.02804 -0.12011 -2.48983 -1.03052 0 0 -0.38288 0 0 0.04266 0.00955 0 3.31747 0.32051 0 -2.3716 0.68016 0.53684 -0.46297
VAL_1186 -2.81492 0.48785 1.61266 -0.27061 0.20302 0.05657 0.67397 -1.05689 -0.00387 -0.02032 -0.91517 -0.23161 0 0 -0.38288 0 0 0.05278 0.02391 0.3279 0 -0.77477 0 1.9342 0.71664 0.6377 0.25614
ALA_1187 -3.3156 0.33513 3.23021 -0.02093 0 0 1.57527 -1.77288 -0.04087 -0.19143 -1.12291 -0.48344 0 0 0 0 0 0.14456 0 0 0 -0.54422 0 1.8394 -0.23548 0.82768 0.22449
THR_1188 -1.83541 0.13409 2.27391 -0.19058 0.11329 0.06806 0.85306 -1.12653 -0 -0 -0.43697 -0.4128 0 0 0 0 0 0.02467 0.00991 0.06351 0 0.05912 2.2918 -1.0874 0.21414 0.51677 1.53265
PHE_1189 -4.92218 0.3859 2.97527 -0.97676 0.06826 0.33556 1.51664 -2.08227 -0.00035 -0.00183 -1.31772 -0.02837 0 0 0 0 0 0.0043 0.07182 0 1.77248 -0.41097 0 1.0402 0.29601 0.16303 -1.111
THR_1190 -6.61453 0.69428 4.37947 -0.20262 0.16141 0.07452 2.09332 -2.91159 -0.01216 -0.13674 -1.14459 -0.48121 0 0 0 0 0 -0.02468 0.00918 0.0655 0 0.01722 2.43621 -1.0874 0.11013 0.31623 -2.25808
GLN_1191 -5.09882 0.36997 4.20566 -0.90662 0.13746 0.99757 1.93198 -2.2753 -0 -0 -1.11898 -0.91383 0 0 0 0 0 0.12962 0.01648 0 2.80633 -0.20577 0 -0.18838 -0.10731 0.39721 0.17726
GLY_1192 -2.95546 0.15378 3.65064 -5e-05 0 0 1.57206 -1.80786 -0.0167 -0.09164 -1.78332 -0.3926 0 0 -0.39366 0 0 0.01647 0 0 0 0.80358 0 0.83697 0.19623 0.32581 0.11426
ALA_1193 -5.29836 0.48406 2.69334 -0.02264 0 0 2.04741 -2.21342 -0.0203 -0.13688 -1.21072 -0.26987 0 0 -0.52647 0 0 0.04343 0 0 0 0.34783 0 1.8394 0.72629 0.62864 -0.88827
ALA_1194 -3.18888 0.67157 1.39065 -0.02482 0.00023 0 1.32716 -1.3119 -0.00035 -0.00183 -1.06711 -0.31525 0 0 0 0 0 -0.06069 0 0 0 -0.30232 0 1.8394 1.22048 2.06208 2.23844
PRO_1195 -4.43822 0.72532 3.23261 -0.12999 0.00029 0.0935 0.85607 -1.39066 -0 -0 -0.65249 0.23075 0 0 0 0 0 -0.04399 0.02955 0.18781 0 -1.13443 0 -2.4119 0.48309 1.75358 -2.6091
GLY_1196 -1.53573 0.16595 1.68529 -0.00035 0 0 0.61024 -0.78769 -0 -0 -0.56982 -0.20011 0 0 0 0 0 -0.05663 0 0 0 0.05273 0 0.83697 -0.38537 0.21201 0.02749
ARG_1197 -6.4548 0.54043 6.8251 -0.70104 0.14949 0.53585 3.3992 -3.18135 -0.03185 -0.14744 -5.04184 -0.31438 0 0 -0.92012 -1.0944 0 -0.02868 0.01784 1.83292 0 -0.18862 0 -1.2888 0.17606 0.6891 -5.22733
GLU_1198 -4.88191 0.28101 2.90052 -0.48098 0.24329 1.55384 0.78184 -1.79589 -0 -0 -0.98969 -2.42656 0 0 0 0 0 -0.03746 0.00583 0 4.28007 0.0212 0 -2.7348 -0.07506 0.94034 -2.41441
ASP_1199 -8.32452 1.23492 9.64503 -0.21153 0.04698 0.65204 5.65921 -4.26801 -0.00033 -0.00544 -7.08817 -0.94907 0 0 -2.26873 -1.24524 0 -0.07398 0.26373 0 3.14467 -0.52844 0 -2.3716 -0.38997 0.58694 -6.4915
THR_1200 -4.8678 0.18351 4.9754 -0.12797 0.05933 0.06139 2.39439 -2.54015 -0 -0 -2.12175 -0.8126 0 0 0 0 0 0.08878 0.0469 0.07145 0 0.03931 2.29425 -1.0874 -0.20968 0.46879 -1.08386
GLY_1201 -4.49293 0.85271 4.78143 -7e-05 0 0 2.39879 -2.58063 -0.01272 -0.12141 -2.797 -0.40429 0 0 -0.63199 0 0 0.03441 0 0 0 0.83793 0 0.83697 0.62361 0.5149 -0.16029
LEU_1202 -8.7952 1.40649 4.13661 -0.51703 0.3928 0.12597 2.13896 -2.92304 -0 -0 -1.15269 0.27853 0 0 -1.52606 0 0 0.15341 0.25495 0.30246 0 -0.29732 0 0.18072 0.50383 0.84133 -4.49527
LEU_1203 -5.28472 0.61101 3.43569 -0.51333 0.14091 0.15151 1.37095 -2.05703 -0.00033 -0.00544 -0.75417 0.11706 0 0 0 0 0 -0.08005 0.01064 0.07991 0 -0.10391 0 0.18072 -0.46351 1.0454 -2.11871
THR_1204 -3.83382 0.45834 2.92107 -0.17725 0.10621 0.14306 1.55475 -1.82728 -0 -0 -1.17238 -1.42044 0 0 0 0 0 -0.02355 0.28858 0.94581 0 1.39213 2.36062 -1.0874 0.99041 1.01854 2.6374
THR_1205 -2.90576 0.2012 2.97018 -0.11515 0.09655 0.05853 1.19326 -1.47608 -0.04434 -0.32083 -0.88858 -0.87632 0 0 0 0 0 0.18044 0.11292 0.33474 0 -0.50959 2.25819 -1.0874 1.22849 0.63424 1.04467
THR_1206 -3.51536 0.35975 3.09492 -0.21644 0.16252 0.09745 1.21669 -1.65194 -0.04687 -0.3584 -0.66444 -1.56009 0 0 0 0 0 -0.00173 0.06059 0.02353 0 0.17022 2.30198 -1.0874 0.45394 0.35862 -0.80248
HIS_1207 -6.23361 0.78988 3.74461 -0.66138 0.01509 0.84094 1.2636 -2.22944 -0.02997 -0.26277 -0.72273 0.03095 0 0 0 0 0 0.15528 0.00131 0 2.40368 -0.28148 0 -0.45461 0.4898 0.72731 -0.41354
GLY_1208 -1.2803 0.68505 1.10277 -8e-05 0 0 0.16711 -0.56452 -0 -0 0.43411 -0.24138 0 0 0 0 0 0.1834 0 0 0 0.20717 0 0.83697 5.72533 2.20623 9.46184
PRO_1209 -5.16426 1.52213 2.78037 -0.13112 0 0.09582 0.44426 -1.12053 -0 -0 0.87633 0.30968 0 0 0 0 0 -0.01871 0.05488 0.33623 0 -1.14771 0 -2.4119 5.64785 2.23614 4.30947
GLU_1210 -2.01665 0.1111 1.57523 -0.21188 0.03546 0.31589 0.06677 -0.78659 -0 -5e-05 0.31185 -0.55783 0 0 0 0 0 0.00656 4e-05 0 2.91544 -0.1683 0 -2.7348 -0.0262 0.66428 -0.4997
GLU_1211 -3.97388 0.9058 3.54384 -0.36494 0.1074 0.66851 1.3996 -1.60188 -0.0008 -0.00268 -1.43265 -0.79017 0 0 0 0 0 0.26653 0.00908 0 2.94847 0.16923 0 -2.7348 0.09656 0.53169 -0.2551
ALA_1212 -4.22827 0.80699 2.38322 -0.02367 1e-05 0 1.49033 -1.65107 -0.0008 -0.00268 0.03819 -0.34055 0 0 0 0 0 -0.02905 0 0 0 -0.42163 0 1.8394 0.751 1.82017 2.43161
PRO_1213 -5.30993 1.56513 2.00536 -0.07728 0.00012 0.04633 1.07144 -1.18237 -0.01401 -0.12054 -1.0289 0.58547 0 0 -0.54157 0 0 -0.18435 0.03921 0.40894 0 -0.63958 0 -2.4119 0.61794 1.72377 -3.44672
ARG_1214 -8.71223 0.76489 8.45874 -0.5859 0.19591 0.40603 3.80656 -3.63589 -0.04349 -0.2424 -3.79092 -0.02675 0 0 0 -1.24524 0 -0.05979 0.3343 2.89305 0 -0.21007 0 -1.2888 0.07859 0.84968 -2.05373
LEU_1215 -8.79437 1.29955 3.62878 -0.55698 0.39178 0.17051 2.06047 -2.74195 -0 -0 -1.49262 0.19744 0 0 0 0 0 0.51977 0.40631 0.33983 0 0.18312 0 0.18072 0.93422 1.28717 -1.98625
ALA_1216 -5.22466 0.72345 3.99881 -0.01067 0 0 2.45073 -2.59186 -0 -0 -2.44437 -0.3075 0 0 0 0 0 -0.13423 0 0 0 0.37822 0 1.8394 1.878 0.94544 1.50076
MET_1217 -5.51266 0.56472 4.6611 -0.83001 0.27539 0.22773 2.34952 -2.28784 -0.00446 -0.02679 -1.17932 -0.00232 0 0 0 0 0 -0.07604 0.25804 0.95943 0 -0.03912 0 0.60916 1.01777 0.70362 1.66793
LEU_1218 -6.99336 0.88151 4.3308 -0.50144 0.30537 0.12402 2.8798 -2.67271 -0 -0 -2.09225 0.21138 0 0 0 0 0 -0.04845 0.07149 0.2715 0 -0.29938 0 0.18072 -0.28 0.85468 -2.77631
GLN_1219 -7.87701 1.07366 6.08579 -0.8972 0.11942 1.01893 2.42764 -3.19791 -0.03756 -0.29798 -0.35259 -0.78391 0 0 0 0 0 -0.05391 0.04612 0 4.37986 -0.19704 0 -0.18838 -0.3552 0.61607 1.52878
ASN_1220 -5.16267 0.26382 4.83323 -0.17135 0.01102 0.24405 2.12827 -2.43381 -0 -0 -0.51432 -0.30161 0 0 -0.96543 0 0 -0.02138 0.11792 0 1.58833 0.19569 0 -0.93687 -0.12447 0.56642 -0.68317
GLU_1221 -3.96992 0.16869 4.37916 -0.21309 0.0295 0.3038 1.9354 -1.97085 -0 -0 -2.19414 -0.56923 0 0 0 0 0 -0.03295 0.01225 0 3.084 -0.1653 0 -2.7348 0.04381 0.48576 -1.4079
LEU_1222 -5.4865 0.64192 3.63801 -0.49868 0.16971 0.13897 2.61489 -2.11591 -0.00446 -0.02679 -2.05716 0.0927 0 0 0 0 0 -0.01294 0.02625 0.72658 0 -0.00146 0 0.18072 0.22729 0.58095 -1.16589
GLU_1223 -1.89949 0.40948 2.79226 -0.2206 0.02871 0.31045 1.57772 -1.26893 -0.00831 -0.07769 -1.48968 -0.57066 0 0 0 0 0 -0.05942 0.00071 0 3.17188 -0.31503 0 -2.7348 -0.06863 0.50345 0.08141
GLY_1224 -2.29727 0.26904 2.78259 -4e-05 0 0 1.19519 -1.37221 -0 -0 -0.88404 -0.42237 0 0 0 0 0 -0.16612 0 0 0 0.28724 0 0.83697 -0.05739 0.195 0.36658
LEU_1225 -8.73932 1.88476 3.841 -0.52913 0.28758 0.15071 3.46577 -2.80504 -0 -0 -2.62199 0.19575 0 0 0 0 0 -0.0331 0.09921 0.28662 0 -0.18093 0 0.18072 0.0568 0.52205 -3.93855
GLY_1226 -3.86857 0.34528 4.45623 -5e-05 0 0 2.34216 -2.192 -0 -0 -1.95884 -0.40742 0 0 0 0 0 -0.07952 0 0 0 0.03327 0 0.83697 0.50093 0.56309 0.57154
ASP_1227 -3.09839 0.2163 3.63278 -0.11285 0.01064 0.34535 0.99506 -1.71216 -0.00831 -0.07769 -0.65615 -0.35358 0 0 0 0 0 0.01201 0.00465 0 1.69067 0.11572 0 -2.3716 0.48651 0.16906 -0.71199
ILE_1228 -5.16801 0.70275 3.40453 -0.50242 0.31173 0.10518 1.34133 -1.94625 -4e-05 -0.00141 -0.51504 -0.04388 0 0 0 0 0 -0.02163 0.05532 0.56835 0 -0.44762 0 0.73287 -0.18966 0.42065 -1.19324
PHE_1229 -11.3896 2.08755 4.7954 -0.64253 0.02868 0.25829 4.28785 -3.30745 -0 -0 -4.00952 -0.01788 0 0 0 0 0 -0.03046 0.67006 0 2.50049 0.03915 0 1.0402 -0.03256 1.10888 -2.6134
HIS_1230 -5.96881 1.031 5.33746 -0.32209 0.01088 0.37642 2.37474 -2.71788 -0 -0 -1.55258 -0.43756 0 0 -1.01026 0 0 0.32585 0.03163 0 3.17504 0.14089 0 -0.45461 5.78705 2.33021 8.45738
PRO_1231 -5.07835 1.49297 3.83182 -0.07693 4e-05 0.04619 1.72303 -1.62391 -0 -0 -1.60571 0.57804 0 0 0 0 0 -0.21066 0.0628 0.38242 0 -0.70147 0 -2.4119 5.82364 2.32425 4.55628
MET_1232 -8.31193 0.90305 5.61653 -0.32509 0.0854 0.19226 3.09061 -2.63415 -0 -0 -1.35487 -0.65836 0 0 0 0 0 0.02782 0.19337 1.55388 0 1.4923 0 0.60916 4.35814 1.24053 6.07865
ASN_1233 -6.6077 0.63189 5.53822 -0.32197 0.01379 0.63103 2.9016 -2.80395 -0.00914 -0.09691 -2.00778 -0.266 0 0 0 0 0 0.13793 0.06055 0 3.11402 0.07795 0 -0.93687 4.3685 0.70367 5.12884
ALA_1234 -5.29738 0.47852 3.63696 -0.02293 0 0 1.77918 -2.42299 -0 -0 -0.60045 -0.39569 0 0 0 0 0 0.01002 0 0 0 -0.37126 0 1.8394 -0.31668 0.30543 -1.37788
GLU_1235 -7.46869 0.50901 7.56613 -0.19456 0.02057 0.26422 2.5053 -3.30212 -0.01801 -0.13441 -0.98533 -0.59011 0 0 0 0 0 -0.02469 0.00446 0 3.31525 -0.16859 0 -2.7348 -0.45103 0.35753 -1.52985
GLU_1236 -5.91529 0.4298 6.11812 -0.62256 0.13613 1.13847 1.8941 -2.55962 -0.0195 -0.14112 -1.49853 -0.68856 0 0 0 0 0 -0.05307 0.01306 0 3.58656 -0.27734 0 -2.7348 -0.42489 0.44229 -1.17676
GLN_1237 -5.46026 0.36872 5.56057 -0.70609 0.10353 0.7773 2.02088 -2.4406 -0.00914 -0.09691 -2.0664 -0.58608 0 0 0 0 0 0.04181 0.01406 0 2.29013 -0.20057 0 -0.18838 -0.63763 0.40339 -0.81166
ALA_1238 -3.91926 0.31501 4.43276 -0.02815 0.01625 0 1.71557 -2.31581 -0 -0 -1.94448 -0.61346 0 0 0 0 0 -0.0566 0 0 0 0.22657 0 1.8394 -0.23368 0.34871 -0.21716
GLN_1239 -8.86749 0.63678 6.77756 -0.31625 0.03087 0.1281 3.17926 -3.3217 -0.02377 -0.17555 -3.45577 0.15617 0 0 -1.09693 -0.62669 0 0.09942 0.06043 0 3.88958 -0.00488 0 -0.18838 -0.07745 0.34561 -2.8511
LEU_1240 -7.45311 1.23132 5.55938 -0.44931 0.27835 0.07873 2.69311 -2.95187 -0.04349 -0.2424 -1.86636 0.32285 0 0 -1.07611 0 0 1.04699 0.1507 1.99466 0 0.09751 0 0.18072 0.09574 0.95315 0.60056
ALA_1241 -4.64372 0.62042 3.70471 -0.02702 0.00385 0 2.15941 -2.26222 -0 -0 -1.74992 -0.36997 0 0 0 0 0 -0.13279 0 0 0 -0.15624 0 1.8394 0.12988 1.25035 0.36612
ALA_1242 -4.60031 0.6886 2.14798 -0.02415 7e-05 0 1.77766 -1.72446 -0.03185 -0.14744 0.63783 -0.42133 0 0 0 0 0 -0.04948 0 0 0 -0.16706 0 1.8394 -0.49174 0.75118 0.18489
SER_1243 -4.95843 1.0023 4.64727 -0.03231 0.00524 0.05749 2.41909 -2.16477 -0.02822 -0.3019 -2.23649 -0.9475 0 0 0 -0.62669 0 0.10851 0.00216 0.33721 0 -0.2658 0.61882 -0.77834 -0.66898 0.58399 -3.22737
GLN_1244 -3.57385 0.82706 4.39741 -0.40579 0.09836 0.29952 2.56545 -1.99559 -7e-05 -0.00024 -1.93805 -0.77724 0 0 -0.72138 0 0 0.34349 0.02153 0 3.36749 -0.08825 0 -0.18838 5.37187 1.70766 9.31102
PRO_1245 -2.63148 0.61561 2.11711 -0.07487 0 0.04518 0.52182 -0.84358 -0 -0 -0.17599 0.59061 0 0 0 0 0 -0.15959 0.01437 0.46934 0 -0.50946 0 -2.4119 5.50037 1.77496 4.84252
GLY_1246 -2.45665 0.67934 3.31701 -0.00015 0 0 1.66099 -1.51453 -0 -0 -0.90981 -0.18258 0 0 0 0 0 0.08323 0 0 0 -1.32467 0 0.83697 1.82742 1.36074 3.37731
PRO_1247 -5.83843 1.05229 2.97129 -0.20203 0.00463 0.14543 0.7028 -1.4293 -0.01179 -0.12762 -0.15534 0.02321 0 0 0 0 0 0.24572 0.00555 0.98004 0 -1.17036 0 -2.4119 1.79039 1.2602 -2.16523
LYS_1248 -3.86632 0.29308 4.6375 -0.54158 0.27889 0.37086 2.28485 -2.04591 -0 -0 -2.98772 -0.19195 0 0 -1.73164 0 0 0.03964 0.08052 1.93789 0 0.13664 0 -1.5107 0.63581 1.0513 -1.12885
VAL_1249 -5.67941 0.47284 0.97944 -0.3158 0.27134 0.06436 0.59286 -1.40515 -0.01172 -0.12738 -0.36247 -0.30591 0 0 0 0 0 -0.0254 0.04655 0.07795 0 -0.49489 0 1.9342 0.69017 0.95582 -2.64261
LEU_1250 -5.40627 0.29143 0.64573 -0.80926 0.42723 0.25121 0.59364 -1.21904 -0.00046 -0.01 0.11887 0.22593 0 0 0 0 0 -0.01885 0.26805 1.61406 0 -0.25098 0 0.18072 -0.22969 0.62366 -2.70403
SER_1251 -3.36081 0.38383 2.73422 -0.04153 0.00421 0.07263 1.02211 -1.56249 -0.00809 -0.15103 -1.10565 -0.40181 0 0 -0.55536 0 0 -0.05723 0.03873 0.17614 0 0.10464 1.80089 -0.77834 0.56497 0.5929 -0.52706
ALA_1252 -4.03466 0.47183 2.09444 -0.02869 0.0183 0 1.51789 -1.60254 -0.01749 -0.07697 -0.21367 -0.47136 0 0 0 0 0 0.23224 0 0 0 -0.31039 0 1.8394 1.84172 0.37653 1.63658
GLU_1253 -4.39525 0.35313 3.38154 -0.42975 0.08134 0.77303 0.25822 -1.70909 -0.02658 -0.19881 -0.34873 -0.60094 0 0 0 0 0 -0.02755 0.03512 0 3.45804 0.35937 0 -2.7348 1.7835 0.38205 0.39388
GLN_1254 -4.5875 0.37646 4.07483 -0.26643 0.0429 0.22003 2.29287 -1.76664 -0 -0 -2.80095 -0.64677 0 0 0 -1.0944 0 -0.01266 0.01828 0 2.74325 -0.00043 0 -0.18838 1.16089 0.58999 0.15533
GLY_1255 -2.8436 0.22912 2.63986 -0.00029 0 0 0.94423 -1.49315 -0.01749 -0.07697 -1.32548 -0.18978 0 0 0 0 0 -0.04685 0 0 0 -1.09029 0 0.83697 1.72598 0.52881 -0.17893
SER_1256 -3.97473 0.41896 3.51802 -0.03236 0.00101 0.0611 1.48184 -1.91901 -0.00133 -0.00396 -0.19204 -0.77358 0 0 0 0 0 -0.06983 0.00766 0.07397 0 -0.13773 0.60342 -0.77834 1.48552 0.24345 0.01204
TYR_1257 -9.07209 2.01935 4.13271 -0.78469 0.12377 0.10585 3.18919 -2.87525 -0.02153 -0.19071 -0.95263 -0.2974 0 0 0 0 0 -0.03311 0.00524 0 3.42827 -0.10549 0.00566 1.2797 0.22114 0.43203 0.60999
PHE_1258 -5.7378 0.5308 1.67819 -0.68137 0.05471 0.36492 0.662 -1.62107 -0.01061 -0.08249 -0.40936 0.02657 0 0 0 0 0 0.05204 0.00324 0 2.21333 0.06169 0 1.0402 0.12484 0.70869 -1.02148
VAL_1259 -7.65845 1.46985 3.16576 -0.29992 0.23159 0.06998 2.8152 -2.67145 -0.00593 -0.02075 -2.64698 0.11445 0 0 0 0 0 -0.086 0.03811 0.02663 0 -0.35158 0 1.9342 0.09653 1.05553 -2.72322
ARG_1260 -7.72908 0.70935 7.08301 -0.63216 0.17411 0.35459 3.43722 -3.4035 -0.0001 -0.00054 -4.22704 0.28735 0 0 -1.80975 0 0 0.01168 0.36292 2.23659 0 0.08585 0 -1.2888 -0.18165 1.19743 -3.3325
LEU_1261 -7.80213 0.86826 3.02586 -0.49091 0.18605 0.12466 2.3993 -2.30652 -0.01677 -0.07085 -1.67001 0.23268 0 0 0 0 0 -0.06871 0.10239 0.35208 0 -0.24916 0 0.18072 -0.16213 0.86057 -4.50461
GLY_1262 -2.57707 0.22794 2.65849 -4e-05 0 0 1.03745 -1.33892 -0 -2e-05 -1.03595 -0.41531 0 0 0 0 0 -0.1456 0 0 0 0.4117 0 0.83697 -0.06821 0.46991 0.06135
ASP_1263 -2.47769 0.22887 3.09606 -0.11981 0.02787 0.37604 1.04587 -1.39524 -0 -2e-05 -1.51746 -0.15187 0 0 0 0 0 0.04415 0.00106 0 2.37083 -0.27542 0 -2.3716 -0.20756 0.27684 -1.0491
LEU_1264 -8.14467 1.45755 2.51611 -0.50417 0.32626 0.10161 1.53513 -2.1082 -0.03301 -0.17636 -1.07203 0.21265 0 0 0 0 0 0.00517 0.11477 0.47416 0 -0.36205 0 0.18072 -0.42407 0.53857 -5.36187
GLY_1265 -3.28542 0.62295 3.92938 -0.00038 0 0 2.0063 -1.84629 -0.01237 -0.07547 -2.32105 -0.21365 0 0 0 0 0 0.02135 0 0 0 0.25315 0 0.83697 -0.31813 1.10705 0.70439
PRO_1266 -3.37523 0.32147 2.7226 -0.06805 0 0.04215 0.8172 -1.2464 -0.03284 -0.2552 -0.26445 0.59034 0 0 0 0 0 -0.16347 0.02505 0.17568 0 -0.38089 0 -2.4119 -0.08265 1.17473 -2.41186
SER_1267 -3.09936 0.1474 3.98524 -0.01983 0 0.03211 1.71361 -1.76778 -4e-05 -0.00141 -1.41795 -1.20393 0 0 0 0 0 0.09812 0.00148 1.17628 0 0.31946 0.60008 -0.77834 1.42432 0.56827 1.77771
PHE_1268 -10.5992 1.31803 5.03977 -1.04799 0.12217 0.41961 3.55868 -3.33395 -0.01922 -0.10636 -2.63298 0.06559 0 0 0 0 0 -0.00695 0.00133 0 2.15831 -0.29031 0 1.0402 1.27438 0.46382 -2.57506
ARG_1269 -8.61893 0.89887 6.86167 -0.84965 0.19127 0.58018 2.65868 -3.39697 -0.05501 -0.38147 -3.08823 0.34405 0 0 0 0 0 -0.02259 0.04198 2.07886 0 -0.21239 0 -1.2888 0.13571 0.54576 -3.57702
GLN_1270 -5.63008 0.36354 6.64664 -0.75653 0.08098 0.76435 3.00071 -2.98303 -0.01237 -0.07547 -2.80241 -0.72356 0 0 0 -0.9648 0 -0.01025 0.00231 0 3.1868 -0.07314 0 -0.18838 0.08496 0.38539 0.29563
ARG_1271 -6.00452 0.30661 6.95953 -0.60024 0.11299 0.3321 2.48934 -3.04274 -0.01263 -0.12925 -2.41803 0.27878 0 0 0 0 0 -0.02697 0.03985 2.56395 0 -0.0133 0 -1.2888 -0.19094 0.29704 -0.34725
ALA_1272 -6.50396 0.60058 3.35302 -0.0207 0 0 2.78967 -2.86385 -0.02958 -0.12624 -3.13035 -0.35394 0 0 0 0 0 0.20483 0 0 0 -0.22506 0 1.8394 -0.29122 0.26793 -4.48948
PHE_1273 -7.8454 0.83822 4.70903 -0.87749 0.04606 0.23325 2.94807 -3.00891 -0.0196 -0.10914 -2.58783 -0.10652 0 0 0 0 0 0.00062 0.13513 0 1.80861 -0.459 0 1.0402 -0.1607 0.38236 -3.03303
GLU_1274 -5.68562 0.23234 6.69419 -0.22049 0.03376 0.31901 2.92643 -3.04725 -0.01263 -0.12925 -3.15046 -0.61574 0 0 0 -0.9648 0 0.03133 0.01771 0 3.08148 -0.29225 0 -2.7348 -0.28211 0.41716 -3.38199
HIS_1275 -4.60096 0.2412 5.319 -0.38013 0.01004 0.43314 2.50281 -2.58378 -0.0195 -0.14112 -2.28883 -0.37558 0 0 0 0 0 0.05144 0.0302 0 2.65863 -0.03643 0 -0.45461 -0.38189 0.30503 0.28864
ALA_1276 -5.09282 0.45491 4.2252 -0.02246 0 0 2.93679 -2.60366 -0 -0 -2.30134 -0.35983 0 0 0 0 0 -0.01629 0 0 0 -0.22018 0 1.8394 -0.26858 0.20081 -1.22806
VAL_1277 -6.49585 0.54311 4.70183 -0.31861 0.22331 0.07341 2.7295 -2.86472 -0 -0 -2.85109 -0.24098 0 0 0 0 0 -0.04351 0.00785 0.11676 0 -0.30203 0 1.9342 -0.28385 0.2815 -2.78918
SER_1278 -4.16285 0.15243 5.12914 -0.02782 0 0.06433 2.4654 -2.46498 -0.00758 -0.11163 -2.62928 -0.56169 0 0 0 0 0 0.09824 0.00116 0.78909 0 0.33341 0.60012 -0.77834 -0.00153 0.27603 -0.83635
HIS_1279 -5.97802 0.30539 6.03106 -0.70076 0.01394 0.73616 2.84413 -3.04928 -0.00849 -0.08028 -2.43867 -0.28343 0 0 0 0 0 -0.0115 0.03844 0 1.53594 -0.21529 0 -0.45461 0.15635 0.19656 -1.36235
LEU_1280 -8.12595 0.82316 3.93124 -0.46522 0.15742 0.10162 2.89446 -2.8795 -0 -0 -2.24787 0.23127 0 0 0 0 0 -0.01842 0.0066 0.4817 0 -0.2415 0 0.18072 -0.01974 0.38749 -4.80251
GLN_1281 -7.28455 0.52033 6.36215 -0.27805 0.05432 0.2205 3.56539 -3.35641 -0.00721 -0.10884 -3.13929 -0.51728 0 0 0 -1.00909 0 0.00782 0.02594 0 2.78191 -0.12744 0 -0.18838 -0.24258 0.44155 -2.27921
HIS_D_1282 -5.39788 0.28354 6.08941 -0.67017 0.01257 0.68261 2.8052 -2.95081 -0 -0 -2.93073 -0.33558 0 0 0 0 0 0.0111 0.01948 0 1.53081 -0.26424 0 -0.45461 -0.01684 0.22073 -1.36543
GLY_1283 -4.93529 0.3614 4.27974 -4e-05 0 0 2.4136 -2.56183 -0 -0 -2.62122 -0.41821 0 0 0 0 0 0.01391 0 0 0 0.50912 0 0.83697 0.31811 0.1505 -1.65325
GLN_1284 -7.6957 0.74884 6.59262 -0.39491 0.08744 0.24616 3.66012 -3.4314 -0.00064 -0.01258 -3.98829 -0.62864 0 0 0 -0.90003 0 -0.02057 0.01096 0 3.19001 0.11757 0 -0.18838 0.24018 0.42508 -1.94215
PHE_1285 -7.92422 0.41016 6.34867 -0.59211 0.38412 0.31935 2.99113 -3.42556 -0.0082 -0.05614 -1.98459 -0.30939 0 0 0 0 0 0.01199 0.44699 0 3.14437 -0.03398 0 1.0402 -0.01614 0.62434 1.37098
GLN_1286 -6.27389 0.35582 6.09849 -0.24928 0.02339 0.17619 2.87624 -3.11854 -0 -0 -3.74595 -0.3218 0 0 0 0 0 -0.02007 0.02579 0 2.89333 0.13764 0 -0.18838 -0.00611 0.52394 -0.81318
ALA_1287 -5.65486 0.35308 3.88105 -0.02171 0 0 2.55266 -2.68944 -0 -0 -2.4808 -0.34664 0 0 0 0 0 -0.00271 0 0 0 -0.15471 0 1.8394 -0.11054 0.36921 -2.466
ARG_1288 -6.70187 0.25633 7.90697 -0.8156 0.18321 0.54362 3.50491 -3.58395 -0.00367 -0.02771 -4.79297 0.39043 0 0 0 -1.20159 0 0.03937 0.0935 2.18653 0 -0.03794 0 -1.2888 -0.03446 0.39643 -2.98728
ASP_1289 -5.21422 0.1817 7.26821 -0.11542 0.0232 0.36249 3.22112 -3.24641 -0 -0 -4.3193 -0.07388 0 0 0 -1.20159 0 -0.0079 0.00326 0 1.98022 -0.07863 0 -2.3716 0.01451 0.45636 -3.11789
THR_1290 -8.06163 0.70458 5.8022 -0.20344 0.11329 0.07383 3.53277 -3.3323 -0.01384 -0.17048 -3.2532 -0.11295 0 0 0 0 0 0.09379 0.07458 0.11572 0 0.00395 2.23969 -1.0874 -0.10175 0.45013 -3.13248
LEU_1291 -9.24536 1.00639 5.04163 -0.72165 0.33583 0.28583 2.92301 -3.36239 -0.00699 -0.05327 -2.41357 0.14222 0 0 0 0 0 -0.01439 0.13936 0.82707 0 -0.2007 0 0.18072 0.01888 0.67048 -4.44688
ALA_1292 -4.12172 0.1879 4.43634 -0.02128 0 0 2.16951 -2.37954 -0.01327 -0.14658 -1.86108 -0.36903 0 0 0 0 0 0.04244 0 0 0 -0.31916 0 1.8394 -0.20451 0.52031 -0.2403
GLN_1293 -6.51191 0.54673 5.52418 -0.26118 0.04508 0.2135 2.94078 -2.92723 -0.01703 -0.29773 -2.94822 -0.44137 0 0 0 0 0 0.07538 0.10794 0 2.76006 -0.0246 0 -0.18838 -0.29702 0.24566 -1.45534
LEU_1294 -11.313 1.68992 4.02709 -0.52318 0.29055 0.12725 3.14976 -3.44663 -0.00402 -0.02913 -2.37817 0.24397 0 0 0 0 0 -0.03567 0.7351 0.48027 0 -0.24558 0 0.18072 -0.18986 0.57375 -6.66684
GLN_1295 -6.41627 0.2353 6.19985 -0.26291 0.05152 0.20037 2.55438 -2.95081 -0.02087 -0.20924 -2.70157 -0.45921 0 0 0 0 0 0.01807 0.01987 0 2.66631 -0.07165 0 -0.18838 -0.21964 0.60947 -0.94539
ASP_1296 -5.5845 0.35686 7.40377 -0.21632 0.00389 0.70691 3.5921 -3.31565 -0.00699 -0.05327 -4.7941 -0.02843 0 0 0 -1.03849 0 -0.01698 0.08908 0 3.34786 0.12404 0 -2.3716 -0.22178 0.32089 -1.7027
CYS_1297 -7.38767 0.70869 5.4423 -0.04927 0 0.01686 2.98036 -2.83233 -0 -0 -3.14489 -0.03282 0 0 0 0 0 -0.01372 0.00588 0.28411 0 0.26432 0 3.6196 0.04902 0.28032 0.19077
PHE_1298 -11.5357 1.00822 4.14112 -0.51245 0.02409 0.21351 3.15008 -3.3739 -0 -0 -1.65906 -0.09548 0 0 0 0 0 0.05294 6e-05 0 2.9656 -0.10864 0 1.0402 0.06877 0.35473 -4.26592
ARG_1299 -6.1387 0.28571 7.47605 -0.96824 0.15771 0.62396 3.23972 -3.32317 -0.00402 -0.02913 -3.46582 0.17113 0 0 0 -1.03849 0 0.01403 0.15249 2.2787 0 -0.04739 0 -1.2888 -0.11867 0.47687 -1.54607
LEU_1300 -6.04454 0.34631 5.81747 -0.486 0.2243 0.11541 2.31086 -2.8562 -0 -0 -1.9935 0.23434 0 0 0 0 0 -0.04883 0.07529 0.35277 0 -0.27964 0 0.18072 -0.1786 0.43382 -1.79602
ILE_1301 -8.51241 1.31663 2.69362 -0.51002 0.48093 0.10383 2.4067 -2.6396 -0 -0 -0.74165 0.02204 0 0 0 0 0 -0.03224 0.12507 0.56411 0 -0.38033 0 0.73287 -0.12424 0.43114 -4.06357
GLU_1302 -6.55657 0.58584 5.9291 -0.35867 0.06516 0.50664 2.30358 -3.04596 -0.00894 -0.03611 -3.00037 -0.46957 0 0 0 -0.35685 0 0.28071 0.04038 0 4.12139 -0.10835 0 -2.7348 -0.10876 0.62597 -2.32616
LYS_1303 -3.32446 0.63736 3.36005 -0.46282 0.10868 0.2836 1.47566 -1.63276 -0 -0 0.06496 -0.10251 0 0 0 0 0 0.07153 0.00415 1.89347 0 0.00727 0 -1.5107 -0.21717 3.62275 4.27906
ALA_1304 -3.46115 0.6127 2.40057 -0.02713 0.02781 0 0.97588 -1.71753 -0 -0 1.11365 -0.50267 0 0 0 0 0 -0.01824 0 0 0 1.06737 0 1.8394 0.50141 4.29282 7.10489
GLN_1305 -6.93062 0.71817 5.27638 -0.94582 0.26837 1.08101 2.23018 -3.10194 -0.0087 -0.02797 -1.62203 -1.07087 0 0 -0.76956 0 0 -0.05672 0.08841 0 2.82869 -0.24105 0 -0.18838 0.40029 1.22711 -0.84503
GLN_1306 -5.42813 0.36906 4.67159 -0.34799 0.03879 0.20596 1.18565 -2.20261 -0 -1e-05 -2.41186 -0.2462 0 0 -0.57738 0 0 -0.03241 0.02113 0 2.95133 0.33833 0 -0.18838 -0.10044 0.27243 -1.48113
ALA_1307 -4.48392 0.60992 3.87848 -0.02467 0.00019 0 2.36673 -2.19449 -0.0087 -0.02797 -2.60377 -0.24811 0 0 -0.72429 0 0 -0.03911 0 0 0 -0.09258 0 1.8394 -0.31952 0.93539 -1.13701
PRO_1308 -4.05956 0.6869 2.84392 -0.06786 0 0.04279 1.07041 -1.27784 -0.02955 -0.22222 -0.55871 0.6249 0 0 0 0 0 -0.17633 0.03144 0.17267 0 -0.69209 0 -2.4119 -0.18687 1.07965 -3.13025
GLU_1309 -2.08803 0.26474 2.02466 -0.22769 0.046 0.34382 0.68752 -0.93627 -0 -0 0.05826 -0.59521 0 0 0 0 0 -0.11257 0.03481 0 3.229 -0.28658 0 -2.7348 0.00304 0.37123 0.08194
GLY_1310 -2.3145 0.23514 2.60628 -7e-05 0 0 0.97914 -1.27761 -0 -0 -1.4396 -0.33785 0 0 0 0 0 -0.1532 0 0 0 0.57678 0 0.83697 0.05782 0.30383 0.07313
GLN_1311 -5.92793 0.68743 5.18566 -0.24668 0.03226 0.17472 1.62715 -2.28103 -0.02223 -0.13964 -2.13374 -0.36343 0 0 -0.57738 0 0 0.17825 0.0483 0 3.05239 -0.00797 0 -0.18838 1e-05 0.94816 0.04592
PRO_1312 -1.74382 0.38505 1.31614 -0.12731 0.00626 0.09346 0.21929 -0.48024 -0 -0 -0.34023 0.1925 0 0 0 0 0 -0.10363 0.01957 0.14936 0 -0.81962 0 -2.4119 -0.59737 0.97303 -3.26944
ARG_1313 -4.06318 0.4134 4.52577 -0.76672 0.13232 0.41954 2.1402 -1.83332 -0.041 -0.32027 -2.0707 0.06039 0 0 0 -1.54896 0 -0.0149 0.02504 2.80295 0 -0.06387 0 -1.2888 -0.26581 0.38144 -1.37647
LEU_1314 -1.11576 0.05683 1.17472 -0.51359 0.25251 0.1514 0.00724 -0.54017 -0 -0 -0.19367 0.06733 0 0 0 0 0 -0.06688 0.02113 0.18848 0 -0.04741 0 0.18072 -0.15865 0.31531 -0.22046
ASP_1315 -5.06294 0.897 6.82208 -0.20777 0.03543 0.74179 2.79478 -2.87588 -0 -0 -6.74551 -1.63732 0 0 -0.35087 -2.28697 0 0.10388 0.20723 0 2.25731 -0.49071 0 -2.3716 0.08838 0.57688 -7.50481
GLN_1316 -2.09517 0.4632 2.12847 -0.6423 0.35422 1.08656 0.18448 -1.01678 -0.00872 -0.15341 -0.03614 -2.34012 0 0 0 0 0 0.01046 0.13294 0 4.197 -0.15038 0 -0.18838 0.09837 1.989 4.01331
GLY_1317 -2.86793 1.10868 2.3241 -0.0003 0 0 0.31332 -1.27315 -0 -0 -0.43833 -0.16978 0 0 0 0 0 0.00043 0 0 0 -0.38195 0 0.83697 -0.23399 1.75314 0.97123
SER_1318 -2.15529 0.18549 3.79304 -0.03385 7e-05 0.02186 1.38784 -1.54921 -0.0424 -0.39109 -2.36209 0.06361 0 0 -0.35087 -0.73802 0 0.06702 0.00032 0.43908 0 -0.06015 1.82066 -0.77834 -0.30681 0.43005 -0.55907
GLY_1319 -0.77281 0.03997 1.04478 -0.00019 0 0 0.18371 -0.50097 -0 -0 0.19688 -0.24529 0 0 0 0 0 -0.09503 0 0 0 0.73438 0 0.83697 -0.23459 0.28631 1.47411
ALA_1320 -1.46196 0.15276 1.04386 -0.02221 0 0 0.54137 -0.67642 -0 -0 -0.20121 -0.18974 0 0 0 0 0 0.05 0 0 0 0.07404 0 1.8394 0.04327 0.15169 1.34485
SER_1321 -3.7937 0.37934 5.11349 -0.02675 0 0.0443 3.2101 -2.31344 -0 -0 -3.76423 -1.07309 0 0 -1.61622 0 0 0.00233 0.04576 2.54842 0 -0.2447 0.60684 -0.77834 -0.24915 0.24735 -1.66169
ALA_1322 -2.51738 0.16277 2.50819 -0.02309 0 0 1.62574 -1.46607 -0 -0 -1.07188 -0.40186 0 0 0 0 0 0.00265 0 0 0 -0.40533 0 1.8394 -0.56182 0.21363 -0.09505
GLU_1323 -3.45825 0.45262 3.65106 -0.22061 0.02729 0.31377 1.66997 -1.88491 -0 -0 -1.00596 -0.60878 0 0 -0.6444 0 0 -0.0442 0.00192 0 3.07941 -0.3657 0 -2.7348 -0.65524 0.15569 -2.27113
ASP_1324 -4.97562 0.40741 6.21235 -0.10257 0.00031 0.29836 3.252 -2.94677 -0 -0 -3.76932 -0.54812 0 0 -0.97182 0 0 0.16902 0.04769 0 2.29607 -0.22805 0 -2.3716 -0.47093 0.44182 -3.25978
ALA_1325 -4.07256 0.22682 4.60383 -0.02097 0 0 2.54435 -2.48612 -0 -0 -1.77424 -0.38237 0 0 0 0 0 0.01312 0 0 0 -0.1898 0 1.8394 -0.30019 0.46314 0.46441
ALA_1326 -4.46191 0.23791 4.82716 -0.02167 0 0 2.40103 -2.62717 -0.02055 -0.16197 -1.93153 -0.35664 0 0 0 0 0 0.06495 0 0 0 -0.22324 0 1.8394 -0.35814 0.27174 -0.52064
VAL_1327 -5.67039 0.44041 5.45036 -0.3197 0.25273 0.07392 2.64243 -2.84707 -0.01865 -0.16127 -2.205 -0.19815 0 0 0 0 0 -0.06357 0.02268 0.06369 0 -0.30283 0 1.9342 -0.24211 0.40655 -0.74177
GLN_1328 -7.61125 0.4295 8.09259 -0.82167 0.12739 0.87275 3.34808 -3.66491 -0 -0 -4.2195 -0.88198 0 0 0 -1.08428 0 0.05021 0.05858 0 2.89604 -0.21852 0 -0.18838 -0.22793 0.64794 -2.39535
GLU_1329 -4.64264 0.25312 5.74626 -0.21117 0.0291 0.29688 2.52761 -2.71083 -0.02055 -0.16197 -2.52706 -0.59807 0 0 0 0 0 0.11198 0.02581 0 3.01094 -0.21423 0 -2.7348 -0.44527 0.50664 -1.75826
GLU_1330 -4.40453 0.2268 5.30426 -0.21281 0.02802 0.29782 2.40763 -2.58868 -0.01865 -0.16127 -2.15929 -0.60476 0 0 0 0 0 0.04994 0.00677 0 3.02292 -0.23137 0 -2.7348 -0.52012 0.2317 -2.06041
ARG_1331 -6.62817 0.4922 6.75799 -0.45098 0.0721 0.22419 3.06078 -3.20529 -0.00712 -0.05498 -2.74042 0.37865 0 0 0 -0.46986 0 -0.02197 0.14418 2.09654 0 -0.0651 0 -1.2888 -0.42278 0.31136 -1.81749
ASP_1332 -7.02539 0.6245 9.09662 -0.10554 0.00976 0.32268 3.97511 -4.10833 -0 -0 -5.33039 -0.19976 0 0 0 -0.78261 0 0.09295 0.01488 0 1.89961 0.21124 0 -2.3716 -0.27865 0.49033 -3.4646
ALA_1333 -3.75127 0.16532 4.4922 -0.02192 0 0 2.56983 -2.37354 -0 -0 -2.81496 -0.3794 0 0 0 0 0 0.06976 0 0 0 -0.28896 0 1.8394 -0.36137 0.46953 -0.38537
GLY_1334 -4.45432 0.27215 5.24859 -4e-05 0 0 2.29712 -2.66704 -0.03035 -0.14908 -2.43673 -0.40615 0 0 0 0 0 -0.00844 0 0 0 0.48382 0 0.83697 -0.1014 0.33293 -0.78197
VAL_1335 -7.296 0.82189 3.71718 -0.29279 0.15426 0.06161 2.69617 -2.80253 -0.00991 -0.0692 -1.70714 0.07732 0 0 0 0 0 -0.03028 0.04406 0.03413 0 -0.25404 0 1.9342 0.21427 0.4953 -2.21151
LEU_1336 -7.83986 1.01456 4.87698 -0.71416 0.3229 0.26404 2.53563 -3.24864 -0.01977 -0.08432 -2.49464 0.18964 0 0 0 0 0 0.04554 0.09907 0.70769 0 -0.16737 0 0.18072 0.21437 0.65682 -3.46079
SER_1337 -3.86811 0.12867 4.57745 -0.02834 0 0.06574 1.88041 -2.19951 -0.01623 -0.08386 -2.17731 -0.63204 0 0 0 0 0 0.0115 3e-05 0.57605 0 0.3631 0.60137 -0.77834 0.35621 0.49475 -0.72847
ARG_1338 -5.85745 0.25597 5.86958 -0.82682 0.14856 0.55198 2.37487 -2.80731 -0.00712 -0.05498 -2.07032 0.43991 0 0 0 0 0 0.00555 0.03819 1.53585 0 0.01164 0 -1.2888 0.24185 0.57419 -0.86464
VAL_1339 -8.00264 1.39882 2.47801 -0.32439 0.26905 0.07466 2.27359 -2.51878 -0.03035 -0.14908 -1.71684 -0.29225 0 0 0 0 0 0.04958 0.00067 0.17565 0 -0.402 0 1.9342 0.04271 1.03823 -3.70117
CYS_1340 -7.79562 0.60089 5.03304 -0.06801 0 0.03721 2.55636 -2.74115 -0.00991 -0.0692 -2.88029 -0.01248 0 0 0 0 0 0.13197 0.12642 0.60003 0 0.29656 0 3.6196 -0.12802 0.90146 0.19887
GLY_1341 -4.22366 0.33758 5.05997 -5e-05 0 0 2.2824 -2.4968 -0.01977 -0.08432 -2.26237 -0.4159 0 0 0 0 0 -0.06186 0 0 0 0.25331 0 0.83697 0.4326 0.33164 -0.03027
LEU_1342 -9.881 1.16173 4.70718 -0.49043 0.17717 0.12095 3.06876 -3.32268 -0.01623 -0.08386 -2.35424 0.22875 0 0 0 0 0 0.00354 0.11121 0.28269 0 -0.30624 0 0.18072 0.3756 0.43815 -5.59823
LEU_1343 -10.2116 1.4233 3.35751 -0.45511 0.16184 0.10101 2.91146 -3.02641 -0 -0 -2.78992 0.20576 0 0 0 0 0 0.17048 0.0141 0.32944 0 -0.27987 0 0.18072 -0.3545 0.82726 -7.43449
ARG_1344 -6.84321 0.50545 7.12751 -0.7068 0.07559 0.43914 3.42907 -3.30602 -0.00809 -0.08899 -3.75055 0.31719 0 0 0 -0.52921 0 -0.01148 0.04638 1.43801 0 -0.10079 0 -1.2888 -0.389 0.7864 -2.85819
GLN_1345 -5.87559 0.27415 5.69247 -0.27787 0.02902 0.22325 2.62493 -2.8794 -0.00773 -0.15568 -1.95176 -0.43618 0 0 0 0 0 -0.01048 0.02876 0 3.14317 -0.06774 0 -0.18838 -0.3277 0.43971 0.27696
LEU_1346 -10.244 1.47126 3.29347 -0.66844 0.22289 0.22317 3.1986 -3.1391 -0 -0 -2.24381 0.13234 0 0 0 0 0 0.03696 0.01571 0.87999 0 -0.23734 0 0.18072 -0.17791 0.39316 -6.66228
HIS_1347 -7.79991 0.63419 6.89382 -0.68691 0.01502 0.75937 2.82974 -3.46646 -0.00811 -0.08948 -2.82972 -0.47911 0 0 0 0 0 0.04026 0.04098 0 2.54994 0.01713 0 -0.45461 -0.14427 0.40572 -1.7724
THR_1348 -4.25851 0.23285 5.59857 -0.20184 0.11321 0.07235 2.54629 -2.61455 -2e-05 -0.00049 -2.83757 -0.06764 0 0 0 0 0 0.04462 0.0007 0.06153 0 0.0049 2.31106 -1.0874 -0.00402 0.26218 0.17621
ALA_1349 -5.54423 0.27441 3.55611 -0.02051 0 0 2.41904 -2.59674 -0 -0 -2.08028 -0.35563 0 0 0 0 0 -0.01083 0 0 0 -0.24729 0 1.8394 -0.12898 0.27729 -2.61825
TYR_1350 -12.9531 1.54176 4.8764 -0.55717 0.14038 0.25017 3.76964 -3.9799 -0.01379 -0.08179 -2.68859 -0.34166 0 0 0 0 0 -0.03683 0.08722 0 3.54976 0.00377 0.00508 1.2797 -0.26242 0.84463 -4.56672
SER_1351 -4.77223 0.24782 5.81706 -0.02781 0 0.06481 2.87213 -2.68333 -5e-05 -0.00038 -3.56714 -0.58418 0 0 0 0 0 0.06943 0.00081 0.75063 0 0.34356 0.60012 -0.77834 0.03111 0.74547 -0.8705
GLY_1352 -3.54948 0.17498 4.5135 -4e-05 0 0 2.0714 -2.22225 -0 -0 -1.85165 -0.41749 0 0 0 0 0 -0.07595 0 0 0 0.27478 0 0.83697 0.61934 0.10138 0.47549
LEU_1353 -8.79898 1.04596 4.15078 -0.5092 0.30434 0.11896 2.9965 -3.14405 -0 -0 -2.12964 0.30021 0 0 -0.64961 0 0 -0.00702 0.05886 0.33288 0 -0.28441 0 0.18072 0.36097 0.28287 -5.38986
VAL_1354 -7.79035 0.66173 4.11342 -0.30497 0.19429 0.07013 2.40095 -2.94264 -0 -0 -2.18989 -0.16656 0 0 0 0 0 -0.0699 0.0022 0.1186 0 -0.32082 0 1.9342 -0.21804 0.39259 -4.11505
SER_1355 -3.37049 0.33211 4.72524 -0.03201 1e-05 0.02197 2.25498 -2.18411 -0.02909 -0.1849 -2.81781 0.01129 0 0 0 0 0 -0.0745 0.0041 0.73785 0 0.19132 1.76426 -0.77834 -0.20882 0.38858 0.75165
SER_1356 -4.03487 0.23276 4.38915 -0.04183 0.0006 0.06195 2.14955 -2.12048 -0.00849 -0.08028 -1.29257 -0.48508 0 0 -0.64961 0 0 -0.04265 0.32876 0.14633 0 -0.38045 1.86105 -0.77834 -0.35993 0.41159 -0.69286
LEU_1357 -8.96579 1.79806 3.22351 -0.57683 0.34617 0.1732 2.73896 -2.5849 -0.01338 -0.06891 -1.8805 0.15833 0 0 0 0 0 -0.05613 0.15194 0.12928 0 -0.15422 0 0.18072 -0.50431 0.78009 -5.12472
GLN_1358 -3.65714 0.54142 3.10177 -0.35403 0.06051 0.20779 1.41319 -1.675 -7e-05 -0.00165 -0.79356 -0.05417 0 0 0 0 0 -0.07164 0.04046 0 2.81687 0.12347 0 -0.18838 -0.51496 0.78531 1.78021
GLY_1359 -2.39432 0.1064 2.06953 -6e-05 0 0 1.1181 -1.13206 -0.03615 -0.23482 -1.35852 -0.37691 0 0 -1.06251 0 0 -0.16276 0 0 0 -1.51498 0 0.83697 -0.64758 0.24403 -4.54564
LEU_1360 -7.39329 1.70949 2.45327 -0.49761 0.44288 0.08892 2.21301 -2.02384 -0.02943 -0.14235 -0.51374 0.35646 0 0 0 0 0 -0.01759 0.07983 0.37573 0 -0.27181 0 0.18072 -0.46024 1.06152 -2.38805
PRO_1361 -3.49022 0.67964 3.4356 -0.11988 0.00016 0.08585 1.98668 -1.41253 -0 -0 -2.05169 0.29313 0 0 0 0 0 -0.05705 0.01944 0.13738 0 -1.21611 0 -2.4119 -0.25277 1.29053 -3.08374
ALA_1362 -3.79213 0.38092 3.6285 -0.02273 0 0 2.23718 -1.92504 -0 -0 -1.64079 -0.35633 0 0 0 0 0 -0.07793 0 0 0 -0.32985 0 1.8394 -0.27928 0.40286 0.06478
GLU_1363 -3.08256 0.28507 3.29384 -0.44016 0.17009 1.37224 0.89139 -1.48199 -0.01295 -0.10394 -0.68733 -3.1103 0 0 0 0 0 -0.06612 0.01942 0 3.63498 -0.2789 0 -2.7348 -0.32724 0.28764 -2.37164
LEU_1364 -6.54947 0.70648 2.22187 -0.46555 0.19444 0.10837 1.82745 -1.83904 -0.01295 -0.10394 -0.48886 0.14234 0 0 0 0 0 -0.04921 0.00444 0.46662 0 -0.26837 0 0.18072 -0.15519 0.34218 -3.73765
GLN_1365 -5.92802 0.5022 4.56699 -0.41036 0.12721 0.29291 2.33377 -2.41826 -0.03121 -0.24899 -2.32501 -0.70194 0 0 0 0 0 -0.02971 0.02728 0 3.48051 -0.05663 0 -0.18838 0.19183 0.66559 -0.15018
GLN_1366 -4.25656 0.87293 4.16493 -0.2552 0.04008 0.1839 2.33275 -2.07642 -0 -0 -2.10191 -0.48832 0 0 0 0 0 0.0864 0.00482 0 2.68239 -0.12683 0 -0.18838 5.76767 1.57998 8.22224
PRO_1367 -5.99688 1.21175 4.0044 -0.08025 0 0.04824 1.02194 -1.87481 -0.00015 -0.00359 -1.38065 0.60207 0 0 -0.6599 0 0 -0.17509 0.00042 0.43889 0 -0.56171 0 -2.4119 5.52245 1.36301 1.06823
VAL_1368 -9.19411 2.09805 2.75004 -0.26605 0.22795 0.04335 3.027 -2.99485 -0 -0 -2.00785 0.04872 0 0 0 0 0 0.13957 0.01211 0.57345 0 -0.17422 0 1.9342 0.08937 0.77463 -2.91863
GLY_1369 -3.67525 0.2625 3.80651 -4e-05 0 0 2.25027 -2.01544 -0.01276 -0.14373 -2.16304 -0.44204 0 0 0 0 0 0.00856 0 0 0 0.44174 0 0.83697 0.4068 0.6021 0.16314
ARG_1370 -5.94383 0.58695 6.0278 -0.55063 0.09944 0.3113 2.60337 -2.83659 -0.02944 -0.2152 -2.80833 0.57971 0 0 -0.6599 0 0 -0.06516 0.10313 2.28253 0 -0.17552 0 -1.2888 -0.12096 0.35886 -1.74126
ALA_1371 -6.58671 1.09424 3.39347 -0.02194 0 0 2.96363 -2.85817 -0 -0 -2.08452 -0.3306 0 0 0 0 0 0.06693 0 0 0 0.18609 0 1.8394 -0.12628 0.43643 -2.02803
ARG_1372 -7.28256 0.33641 6.3624 -0.73308 0.10071 0.46829 2.44858 -3.03282 -0.02804 -0.24557 -1.72609 0.43043 0 0 0 0 0 0.00774 0.09526 2.61454 0 -0.06005 0 -1.2888 0.01063 0.37795 -1.14406
HIS_1373 -5.02608 0.25751 6.26706 -0.80304 0.07171 0.87678 2.66562 -2.85443 -0 -0 -2.85132 -0.2855 0 0 0 -0.62103 0 -0.00029 0.05322 0 1.71032 -0.26121 0 -0.45461 -0.02589 0.48183 -0.79935
SER_1374 -4.6731 0.22195 5.31422 -0.02833 0 0.06533 2.43207 -2.57198 -0.01137 -0.11214 -2.07453 -0.60676 0 0 0 0 0 -0.01465 0.00347 0.69721 0 0.34662 0.60308 -0.77834 0.22079 0.35431 -0.61214
LEU_1375 -9.4811 1.40494 3.5897 -0.74491 0.33363 0.30967 2.65115 -2.90207 -0 -0 -2.42737 0.16089 0 0 0 0 0 0.0475 0.01366 1.00662 0 -0.26483 0 0.18072 -0.0263 0.61683 -5.53126
CYS_1376 -4.81885 0.27964 5.20537 -0.14481 0.02151 0.07769 2.30211 -2.50561 -0 -0 -2.11008 -1.06041 0 0 0 0 0 0.01702 0.00592 0.98227 0 0.25886 0 3.6196 0.06851 0.92711 3.12586
GLU_1377 -4.94234 0.2621 6.06514 -0.20091 0.01756 0.25404 2.75499 -2.76295 -0.00726 -0.08838 -2.75384 -0.56568 0 0 0 -0.62103 0 -0.0359 0.10076 0 3.0337 -0.20422 0 -2.7348 -0.05031 0.64795 -1.83138
LEU_1378 -7.89032 0.71682 4.73012 -0.50692 0.29251 0.11888 3.01246 -3.12474 -0 -0 -2.329 0.25519 0 0 0 0 0 0.23438 0.0415 0.32492 0 -0.28533 0 0.18072 -0.42261 0.44768 -4.20373
TYR_1379 -8.60714 1.09411 5.54806 -1.06679 0.10401 0.41939 3.57626 -3.28784 -0 -0 -3.15118 -0.31494 0 0 0 -0.52921 0 -0.00877 0.21452 0 1.77365 -0.41181 0.00294 1.2797 -0.12538 0.38781 -3.1026
GLY_1380 -3.00001 0.14083 3.47065 -4e-05 0 0 1.25602 -1.86338 -0 -0 -1.12996 -0.42206 0 0 0 0 0 -0.05539 0 0 0 0.40153 0 0.83697 0.21912 0.32396 0.17825
ILE_1381 -4.66526 0.32714 4.30461 -0.48287 0.33818 0.09272 2.51492 -2.34494 -0 -0 -2.24609 0.16731 0 0 0 0 0 -0.02673 0.02733 0.4978 0 -0.49354 0 0.73287 0.31628 0.27319 -0.66708
VAL_1382 -7.0023 0.93936 2.35179 -0.32748 0.48356 0.07608 2.91578 -2.47234 -0 -0 -2.33852 -0.43349 0 0 0 0 0 -0.05533 0.0017 0.44737 0 -0.05618 0 1.9342 -0.0099 0.49598 -3.04972
ALA_1383 -4.3115 0.57775 2.07672 -0.02542 0.00053 0 1.50817 -1.8862 -0 -0 -1.43589 -0.40973 0 0 0 0 0 -0.1551 0 0 0 -0.23968 0 1.8394 -0.19414 0.52334 -2.13174
SER_1384 -2.48883 0.37292 3.45317 -0.04053 0.00033 0.05595 2.17309 -1.70996 -0 -0 -2.37825 -0.35215 0 0 0 0 0 0.32334 0.04772 0.35049 0 -0.2681 1.77788 -0.77834 -0.38316 0.42832 0.58391
ALA_1385 -4.97217 0.94086 2.39394 -0.03181 0.0471 0 2.09308 -2.13715 -0 -0 -1.00396 -0.49024 0 0 0 0 0 -0.015 0 0 0 -0.10916 0 1.8394 -0.11406 0.82615 -0.73305
GLY_1386 -2.35152 0.1579 2.66345 -4e-05 0 0 0.97256 -1.31229 -0 -0 -1.74548 -0.41277 0 0 0 0 0 -0.19012 0 0 0 0.34888 0 0.83697 0.38486 0.83292 0.18532
SER_1387 -5.65418 0.74628 6.26765 -0.02638 0 0.04644 2.41859 -2.87433 -0 -0 -2.56258 -1.20849 0 0 -0.52432 -0.16819 0 -0.00512 0.15455 1.72358 0 -0.4809 1.52069 -0.77834 0.03362 0.82693 -0.54448
VAL_1388 -7.06032 0.90666 3.42373 -0.36028 0.26052 0.08727 2.51692 -2.72809 -0 -0 -1.02817 -0.06389 0 0 0 0 0 -0.11401 0.00023 0.70543 0 0.25458 0 1.9342 -0.26182 0.90703 -0.62
GLU_1389 -3.93461 0.41912 4.4152 -0.45201 0.06286 0.8807 2.34363 -2.00392 -0 -1e-05 -2.29784 -0.46153 0 0 -1.24861 0 0 -0.09215 0.01373 0 3.59706 -0.31529 0 -2.7348 -0.49628 0.46 -1.84475
GLU_1390 -3.67679 0.28618 4.24089 -0.22586 0.05435 0.37196 1.5209 -1.81564 -0 -0 -1.47863 -0.56128 0 0 0 0 0 -0.05177 0.04278 0 3.02009 -0.03301 0 -2.7348 -0.58067 0.26924 -1.35208
LEU_1391 -6.50835 0.98145 2.17174 -0.5935 0.13763 0.21361 2.07847 -1.91265 -0 -0 -1.00011 0.04955 0 0 -0.76956 0 0 -0.04833 0.00549 1.0086 0 0.10788 0 0.18072 0.2798 0.97608 -2.64149
PRO_1392 -5.10645 0.66372 4.41788 -0.12046 0.00069 0.08862 2.15157 -1.88448 -0 -0 -1.92014 0.25813 0 0 0 0 0 -0.05238 0.04558 0.19903 0 -1.14368 0 -2.4119 0.1309 0.99603 -3.68734
ALA_1393 -4.93919 0.57324 4.46087 -0.02126 0 0 2.13621 -2.49415 -0.00294 -0.02005 -1.83545 -0.37098 0 0 0 0 0 -0.05007 0 0 0 -0.33894 0 1.8394 -0.53382 0.30347 -1.29366
GLU_1394 -4.44749 0.49426 5.0115 -0.45588 0.23385 1.42942 1.79992 -2.34471 -0.02187 -0.13173 -1.7835 -3.04433 0 0 0 0 0 -0.07362 0.00506 0 3.93079 -0.31014 0 -2.7348 -0.4968 0.28495 -2.65512
ARG_1395 -6.53184 0.3981 6.26926 -0.69819 0.27804 0.38316 3.27003 -2.82856 -0.03044 -0.24973 -3.21007 0.31585 0 0 0 -0.86323 0 0.08303 0.24007 2.53024 0 -0.13651 0 -1.2888 -0.42136 0.32003 -2.17091
LEU_1396 -9.96421 1.33184 4.77669 -0.50077 0.21449 0.11499 3.36201 -3.28245 -0 -0 -2.36414 0.23809 0 0 0 0 0 -0.00097 0.13068 0.36895 0 -0.27229 0 0.18072 -0.23926 0.48512 -5.42053
VAL_1397 -5.64513 0.28782 5.40417 -0.30691 0.18912 0.06988 2.54091 -2.86309 -0 -0 -2.28469 -0.16729 0 0 0 0 0 -0.01435 0.00029 0.10678 0 -0.38902 0 1.9342 -0.1464 0.41561 -0.8681
GLN_1398 -5.38753 0.32414 5.9685 -0.26747 0.05664 0.20864 2.76382 -2.86577 -0.0115 -0.13805 -3.16075 -0.5279 0 0 0 -0.86323 0 -0.00526 0.19942 0 2.7785 -0.15016 0 -0.18838 -0.15244 0.2703 -1.14849
SER_1399 -6.46598 0.79111 5.72884 -0.02903 4e-05 0.02028 3.25006 -3.15145 -0.01962 -0.10707 -3.56797 -0.04711 0 0 0 0 0 0.02033 0.01528 0.51287 0 0.32939 1.77504 -0.77834 0.03362 0.45725 -1.23248
ARG_1400 -8.38703 0.36017 8.14463 -0.81248 0.17198 0.54618 3.43878 -3.83571 -0.01653 -0.09876 -3.63676 0.35679 0 0 0 -0.35685 0 -0.00955 0.20246 2.53193 0 -0.17145 0 -1.2888 0.29825 0.44658 -2.11616
GLU_1401 -5.40129 0.38694 6.70034 -0.63185 0.11479 1.1611 2.96108 -2.97269 -0 -0 -3.44788 -0.56685 0 0 0 -0.84398 0 0.0218 0.02351 0 3.33379 -0.20346 0 -2.7348 -0.02038 0.34095 -1.77889
GLY_1402 -4.17425 0.19587 4.36973 -4e-05 0 0 2.27807 -2.40733 -0.00974 -0.11718 -2.48149 -0.40856 0 0 0 0 0 -0.00746 0 0 0 0.52856 0 0.83697 0.07809 0.27363 -1.04514
VAL_1403 -7.92655 1.22922 2.82047 -0.31076 0.29309 0.07002 2.56295 -2.761 -0 -0 -2.69031 -0.07605 0 0 0 0 0 0.0312 0.00313 0.06407 0 -0.3591 0 1.9342 0.19396 0.40579 -4.51568
HIS_D_1404 -8.11714 0.55 7.18927 -0.76848 0.02132 0.81675 3.87949 -3.72036 -0.01962 -0.10707 -3.16616 -0.30863 0 0 0 -0.82831 0 0.00159 0.04244 0 1.56288 -0.16706 0 -0.45461 0.03505 0.44912 -3.10952
GLN_1405 -6.0998 0.3645 6.83252 -0.27822 0.0429 0.21847 2.8326 -3.18358 -0.01717 -0.22825 -3.17105 -0.51004 0 0 0 -0.84398 0 0.12087 0.00691 0 2.86284 -0.13776 0 -0.18838 -0.09577 0.32024 -1.15215
ALA_1406 -6.21384 0.70181 3.54078 -0.01905 0 0 3.00278 -2.89955 -0.00015 -0.00359 -1.77889 -0.36962 0 0 0 0 0 0.21723 0 0 0 -0.20277 0 1.8394 -0.30983 0.36583 -2.12947
TRP_1407 -10.7673 1.24205 6.9742 -1.45275 0.14699 0.62623 3.48858 -4.00158 -0.00064 -0.01252 -2.7689 -0.39576 0 0 0 0 0 -0.02205 0.34322 0 1.75851 -0.18115 0 1.6906 -0.22976 0.50954 -3.05251
GLN_1408 -7.43301 0.65485 7.44553 -0.266 0.04421 0.17987 3.52977 -3.63465 -0.02312 -0.21345 -3.33946 -0.49988 0 0 0 -0.82831 0 0.04385 0.02662 0 2.86684 -0.06841 0 -0.18838 -0.15119 0.76795 -1.08636
GLY_1409 -4.882 0.48203 4.74072 -4e-05 0 0 2.16521 -2.61622 -0.0114 -0.08937 -2.1276 -0.42393 0 0 0 0 0 -0.11449 0 0 0 0.14105 0 0.83697 0.56966 0.51377 -0.81566
LEU_1410 -9.73071 1.47569 3.29379 -0.70159 0.40917 0.19217 2.74257 -2.97189 -0 -0 -2.1545 0.26706 0 0 0 0 0 -0.04723 0.03366 2.91697 0 -0.30537 0 0.18072 0.48921 0.54114 -3.36915
GLU_1411 -7.05041 0.48945 7.91722 -0.61323 0.22471 1.13783 3.71998 -3.55604 -0.00683 -0.03881 -4.22588 -0.77313 0 0 0 -0.90003 0 -0.00612 0.17201 0 3.44864 -0.29513 0 -2.7348 -0.41046 0.61912 -2.88191
GLN_1412 -4.76899 0.24532 5.671 -0.24722 0.03904 0.19534 2.28438 -2.65932 -0.02974 -0.21697 -3.11069 -0.44948 0 0 0 0 0 0.08711 0.17454 0 2.69303 -0.10175 0 -0.18838 -0.3724 0.34664 -0.40855
LEU_1413 -7.9121 0.81723 3.00504 -0.89007 0.46539 0.3303 2.59273 -2.55002 -0.01158 -0.07862 -1.85598 0.07313 0 0 0 0 0 -0.00219 0.01355 1.67354 0 -0.18151 0 0.18072 -0.03832 0.66137 -3.7074
LEU_1414 -8.9115 1.14442 4.46152 -0.51736 0.27467 0.12224 2.59565 -3.10711 -0 -0 -2.2572 0.27418 0 0 0 0 0 0.01043 0.35465 0.45186 0 -0.25073 0 0.18072 -0.0303 0.79926 -4.40462
GLU_1415 -4.35446 0.24202 5.44353 -0.3232 0.04749 0.35041 2.36813 -2.49944 -0.01913 -0.12957 -2.43147 -0.58326 0 0 0 0 0 0.02671 0.00791 0 3.56828 -0.11872 0 -2.7348 -0.26058 0.43679 -0.96337
GLY_1416 -3.4636 0.14989 4.33913 -5e-05 0 0 2.2575 -2.19127 -0.00683 -0.03881 -2.30311 -0.41525 0 0 0 0 0 -0.08567 0 0 0 0.12965 0 0.83697 0.47096 0.1956 -0.1249
LEU_1417 -8.07139 1.2977 2.32262 -0.75492 0.69677 0.20743 2.00358 -2.29278 -0 -0 -0.79231 0.30905 0 0 0 0 0 0.01475 0.06096 2.9227 0 -0.31049 0 0.18072 0.43732 0.58154 -1.18675
GLN_1418 -3.37183 0.0824 3.74423 -0.80479 0.08259 0.84051 1.69346 -1.79078 -0 -5e-05 -1.61562 -0.87648 0 0 0 -1.00909 0 0.01126 0.01872 0 2.8671 -0.1573 0 -0.18838 -0.33214 0.66612 -0.14007
HIS_1419 -3.2649 0.23903 3.15989 -0.39978 0.00885 0.46941 1.19768 -1.49387 -0.01913 -0.12957 -1.40348 -0.19887 0 0 0 0 0 -0.04693 0.02289 0 1.97086 -0.06758 0 -0.45461 -0.09264 0.32829 -0.17446
ASN_1420 -3.21287 0.70885 3.18519 -0.35003 0.10292 0.68052 1.58807 -1.51794 -0 -0 -0.94785 -0.85925 0 0 0 0 0 0.06419 2e-05 0 1.85753 -0.81322 0 -0.93687 0.10182 0.8771 0.5282
PRO_1421 -3.66903 0.87799 1.303 -0.19614 0.06873 0.14359 0.5862 -0.70448 -0 -0 0.44328 -0.21701 0 0 0 0 0 0.19674 0.03124 0.29107 0 0.12426 0 -2.4119 2.56393 1.62836 1.05982
PRO_1422 -4.17478 0.97023 2.951 -0.13189 0.00059 0.09126 1.55686 -1.32933 -0.01992 -0.1563 -1.17974 0.26152 0 0 0 0 0 -0.04163 0.02424 0.18197 0 -1.19711 0 -2.4119 2.27285 1.18965 -1.14243
LEU_1423 -3.45604 0.23368 3.0414 -0.52432 0.24946 0.12042 1.87465 -1.5914 -0 -0 -1.46959 0.02131 0 0 0 0 0 -0.09182 0.05171 3.08897 0 -0.15501 0 0.18072 -0.24718 0.39225 1.7192
SER_1424 -3.38742 0.2887 3.28026 -0.03122 0.00152 0.05251 1.52547 -1.57513 -0 -0 -0.8639 -1.00294 0 0 -0.74724 0 0 -0.04495 0.00638 0.22856 0 -0.33539 0.62051 -0.77834 -0.3083 0.22102 -2.84989
TRP_1425 -10.9201 1.78438 2.8759 -1.11336 0.07162 0.26093 2.88819 -2.88821 -0.01992 -0.1563 -1.59336 -0.5795 0 0 0 0 0 -0.0334 0.02 0 2.23961 0.03122 0 1.6906 -0.60101 0.35972 -5.68297
LEU_1426 -7.41189 0.94806 2.38379 -0.60845 0.21553 0.15851 2.13784 -2.33295 -0 -0 -0.4619 0.31295 0 0 0 0 0 -0.06292 0.04915 0.5273 0 -0.27822 0 0.18072 -0.37183 0.50133 -4.11296
VAL_1427 -8.00161 1.69357 1.29761 -0.31629 0.24778 0.06532 1.62388 -2.27964 -0.01236 -0.11272 -0.82461 -0.38119 0 0 0 0 0 -0.01756 0.00339 0.10764 0 -0.4462 0 1.9342 -0.31042 0.61203 -5.11719
GLY_1428 -3.18906 0.43298 1.54142 -0.00058 0 0 0.75845 -1.2448 -0.02958 -0.12624 -0.41265 -0.20272 0 0 0 0 0 0.00426 0 0 0 -0.66552 0 0.83697 0.20455 0.90305 -1.18949
PRO_1429 -3.58883 0.37302 2.00702 -0.1331 2e-05 0.09352 0.35761 -0.97957 -0.01133 -0.07459 -0.10041 0.25035 0 0 0 0 0 0.2505 0.01015 0.15823 0 -1.21401 0 -2.4119 0.21456 0.647 -4.15174
PHE_1430 -6.17532 0.8538 1.47438 -0.66402 0.05552 0.41108 1.16903 -1.6284 -0 -0 0.37255 0.31194 0 0 0 0 0 0.10748 0.62207 0 2.00145 -0.37994 0 1.0402 -0.35278 0.51111 -0.26985
ALA_1431 -5.98107 0.99953 4.30301 -0.02218 0.00019 0 2.91504 -2.8967 -0 -0 -1.53647 -0.29695 0 0 0 0 0 0.36904 0 0 0 0.20192 0 1.8394 1.21418 1.43434 2.54328
LEU_1432 -6.86954 1.61669 4.56028 -0.51853 0.13834 0.12665 2.35899 -2.6689 -0 -0 -1.35158 0.32204 0 0 0 0 0 -0.05514 0.65902 0.50103 0 -0.10554 0 0.18072 1.20307 2.20343 2.30104
PRO_1433 -5.47464 0.96622 3.19645 -0.19083 0.00195 0.13423 1.33995 -1.33282 -0 -0 0.23839 0.11619 0 0 0 0 0 -0.02384 0.03225 0.54764 0 -1.05552 0 -2.4119 -0.30091 1.35122 -2.86595
ALA_1434 -0.69603 0.04516 0.70907 -0.02305 0 0 0.19425 -0.36031 -0 -0 0.15686 -0.36756 0 0 0 0 0 -0.04565 0 0 0 -0.35743 0 1.8394 -0.23328 0.23495 1.09637
GLY_1435 -1.49744 0.18315 1.70032 -0.00225 0 0 0.45276 -0.83252 -0 -0 0.21325 -0.40629 0 0 0 0 0 -0.10523 0 0 0 -1.03252 0 0.83697 0.16761 0.09035 -0.23183
GLY_1436 -1.83504 0.1292 0.43118 -0.00171 0 0 0.01848 -0.56319 -0 -0 -0.25087 -0.37464 0 0 0 0 0 -0.0905 0 0 0 -1.53919 0 0.83697 0.83184 0.07282 -2.33465
GLN:CtermProteinFull_1437 -1.9843 0.32042 0.76482 -0.46589 0.12239 0.49357 0.11509 -0.57585 -0.0203 -0.13688 -0.34567 -1.28066 0 0 0 0 0 0 0.02086 0 2.99912 0 0 -0.18838 0.58344 0.17489 0.59665
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 703065 DOMAINID 693021 MODEL 3 1SZI.pdb
MODEL     3
REMARK    Rerank model03.pdb score: 195.322
SSBOND     CYS A  272    CYS A  305                                       2.06  
ATOM      1  N   MET A   1      18.534  32.559  39.536  1.00 29.910          N  
ATOM      2  CA  MET A   1      18.132  31.608  38.501  1.00 30.060          C  
ATOM      3  C   MET A   1      18.892  30.278  38.559  1.00 29.620          C  
ATOM      4  O   MET A   1      18.330  29.251  38.963  1.00 29.420          O  
ATOM      5  CB  MET A   1      18.311  32.221  37.112  1.00 42.020          C  
ATOM      6  CG  MET A   1      17.861  31.303  35.945  1.00 42.020          C  
ATOM      7  SD  MET A   1      18.284  31.956  34.322  1.00 42.020          S  
ATOM      8  CE  MET A   1      20.048  31.588  34.241  1.00 42.020          C  
ATOM      9 1H   MET A   1      18.527  33.491  39.143  1.00 35.890          H  
ATOM     10 2H   MET A   1      17.872  32.527  40.299  1.00 35.890          H  
ATOM     11 3H   MET A   1      19.459  32.357  39.881  1.00 35.890          H  
ATOM     12  HA  MET A   1      17.074  31.385  38.644  1.00 36.070          H  
ATOM     13 1HB  MET A   1      17.714  33.131  37.046  1.00 50.430          H  
ATOM     14 2HB  MET A   1      19.340  32.513  36.962  1.00 50.430          H  
ATOM     15 1HG  MET A   1      18.293  30.311  36.026  1.00 50.430          H  
ATOM     16 2HG  MET A   1      16.776  31.193  35.987  1.00 50.430          H  
ATOM     17 1HE  MET A   1      20.442  31.928  33.282  1.00 50.430          H  
ATOM     18 2HE  MET A   1      20.577  32.094  35.041  1.00 50.430          H  
ATOM     19 3HE  MET A   1      20.199  30.511  34.329  1.00 50.430          H  
ATOM     20  N   SER A   2      20.134  30.286  38.067  1.00 29.520          N  
ATOM     21  CA  SER A   2      20.904  29.058  37.934  1.00 29.180          C  
ATOM     22  C   SER A   2      21.281  28.327  39.212  1.00 28.340          C  
ATOM     23  O   SER A   2      21.326  27.098  39.205  1.00 28.040          O  
ATOM     24  CB  SER A   2      22.178  29.372  37.186  1.00 40.990          C  
ATOM     25  OG  SER A   2      22.977  30.257  37.921  1.00 40.990          O  
ATOM     26  H   SER A   2      20.574  31.140  37.755  1.00 35.420          H  
ATOM     27  HA  SER A   2      20.316  28.374  37.323  1.00 35.020          H  
ATOM     28 1HB  SER A   2      22.726  28.446  37.007  1.00 49.190          H  
ATOM     29 2HB  SER A   2      21.937  29.805  36.218  1.00 49.190          H  
ATOM     30  HG  SER A   2      23.791  30.365  37.412  1.00 49.190          H  
ATOM     31  N   ALA A   3      21.533  29.026  40.322  1.00 28.050          N  
ATOM     32  CA  ALA A   3      21.925  28.266  41.502  1.00 27.300          C  
ATOM     33  C   ALA A   3      20.743  27.424  42.029  1.00 27.960          C  
ATOM     34  O   ALA A   3      20.973  26.271  42.384  1.00 28.370          O  
ATOM     35  CB  ALA A   3      22.560  29.155  42.565  1.00 38.520          C  
ATOM     36  H   ALA A   3      21.510  30.034  40.309  1.00 33.660          H  
ATOM     37  HA  ALA A   3      22.698  27.557  41.192  1.00 32.760          H  
ATOM     38 1HB  ALA A   3      22.892  28.524  43.392  1.00 46.220          H  
ATOM     39 2HB  ALA A   3      23.425  29.647  42.120  1.00 46.220          H  
ATOM     40 3HB  ALA A   3      21.922  29.902  42.948  1.00 46.220          H  
ATOM     41  N   PRO A   4      19.496  27.963  42.190  1.00 28.070          N  
ATOM     42  CA  PRO A   4      18.318  27.187  42.561  1.00 28.640          C  
ATOM     43  C   PRO A   4      18.084  26.026  41.601  1.00 28.850          C  
ATOM     44  O   PRO A   4      17.675  24.945  42.046  1.00 29.300          O  
ATOM     45  CB  PRO A   4      17.195  28.225  42.434  1.00 42.960          C  
ATOM     46  CG  PRO A   4      17.860  29.524  42.770  1.00 42.960          C  
ATOM     47  CD  PRO A   4      19.236  29.428  42.163  1.00 42.960          C  
ATOM     48  HA  PRO A   4      18.429  26.835  43.581  1.00 34.370          H  
ATOM     49 1HB  PRO A   4      16.777  28.215  41.423  1.00 51.550          H  
ATOM     50 2HB  PRO A   4      16.375  27.965  43.129  1.00 51.550          H  
ATOM     51 1HG  PRO A   4      17.272  30.361  42.354  1.00 51.550          H  
ATOM     52 2HG  PRO A   4      17.889  29.671  43.856  1.00 51.550          H  
ATOM     53 1HD  PRO A   4      19.227  29.822  41.179  1.00 51.550          H  
ATOM     54 2HD  PRO A   4      19.875  29.969  42.819  1.00 51.550          H  
ATOM     55  N   ASP A   5      18.430  26.206  40.329  1.00 28.540          N  
ATOM     56  CA  ASP A   5      18.247  25.158  39.340  1.00 28.720          C  
ATOM     57  C   ASP A   5      19.232  24.031  39.627  1.00 29.000          C  
ATOM     58  O   ASP A   5      18.839  22.861  39.685  1.00 29.440          O  
ATOM     59  CB  ASP A   5      18.392  25.725  37.924  1.00 40.140          C  
ATOM     60  CG  ASP A   5      17.825  24.816  36.834  1.00 40.140          C  
ATOM     61  OD1 ASP A   5      16.624  24.559  36.859  1.00 40.140          O  
ATOM     62  OD2 ASP A   5      18.569  24.404  35.966  1.00 40.140          O  
ATOM     63  H   ASP A   5      18.723  27.136  39.997  1.00 34.250          H  
ATOM     64  HA  ASP A   5      17.248  24.751  39.443  1.00 34.460          H  
ATOM     65 1HB  ASP A   5      17.908  26.704  37.871  1.00 48.160          H  
ATOM     66 2HB  ASP A   5      19.451  25.882  37.717  1.00 48.160          H  
ATOM     67  N   GLU A   6      20.511  24.370  39.834  1.00 28.750          N  
ATOM     68  CA  GLU A   6      21.512  23.351  40.139  1.00 28.990          C  
ATOM     69  C   GLU A   6      21.120  22.632  41.428  1.00 29.620          C  
ATOM     70  O   GLU A   6      21.302  21.415  41.557  1.00 30.080          O  
ATOM     71  CB  GLU A   6      22.898  23.981  40.290  1.00 40.490          C  
ATOM     72  CG  GLU A   6      23.517  24.486  38.991  1.00 40.490          C  
ATOM     73  CD  GLU A   6      24.819  25.212  39.208  1.00 40.490          C  
ATOM     74  OE1 GLU A   6      25.132  25.496  40.341  1.00 40.490          O  
ATOM     75  OE2 GLU A   6      25.496  25.483  38.246  1.00 40.490          O  
ATOM     76  H   GLU A   6      20.789  25.353  39.756  1.00 34.500          H  
ATOM     77  HA  GLU A   6      21.538  22.631  39.324  1.00 34.790          H  
ATOM     78 1HB  GLU A   6      22.834  24.828  40.976  1.00 48.590          H  
ATOM     79 2HB  GLU A   6      23.583  23.258  40.729  1.00 48.590          H  
ATOM     80 1HG  GLU A   6      23.692  23.636  38.334  1.00 48.590          H  
ATOM     81 2HG  GLU A   6      22.812  25.149  38.496  1.00 48.590          H  
ATOM     82  N   GLY A   7      20.569  23.394  42.384  1.00 29.640          N  
ATOM     83  CA  GLY A   7      20.109  22.879  43.661  1.00 30.250          C  
ATOM     84  C   GLY A   7      19.104  21.767  43.429  1.00 30.600          C  
ATOM     85  O   GLY A   7      19.255  20.670  43.959  1.00 30.770          O  
ATOM     86  H   GLY A   7      20.497  24.404  42.220  1.00 35.570          H  
ATOM     87 1HA  GLY A   7      20.941  22.516  44.254  1.00 36.300          H  
ATOM     88 2HA  GLY A   7      19.638  23.687  44.218  1.00 36.300          H  
ATOM     89  N   ARG A   8      18.061  22.065  42.657  1.00 30.690          N  
ATOM     90  CA  ARG A   8      17.026  21.094  42.335  1.00 30.990          C  
ATOM     91  C   ARG A   8      17.526  19.892  41.522  1.00 30.350          C  
ATOM     92  O   ARG A   8      17.130  18.753  41.784  1.00 30.710          O  
ATOM     93  CB  ARG A   8      15.930  21.764  41.515  1.00 43.270          C  
ATOM     94  CG  ARG A   8      15.006  22.728  42.252  1.00 43.270          C  
ATOM     95  CD  ARG A   8      13.842  23.097  41.386  1.00 43.270          C  
ATOM     96  NE  ARG A   8      14.276  23.891  40.210  1.00 43.270          N  
ATOM     97  CZ  ARG A   8      14.376  25.247  40.160  1.00 43.270          C  
ATOM     98  NH1 ARG A   8      14.045  25.992  41.203  1.00 43.270          N  
ATOM     99  NH2 ARG A   8      14.811  25.837  39.050  1.00 43.270          N  
ATOM    100  H   ARG A   8      17.993  23.022  42.293  1.00 36.830          H  
ATOM    101  HA  ARG A   8      16.603  20.730  43.269  1.00 37.190          H  
ATOM    102 1HB  ARG A   8      16.400  22.333  40.711  1.00 51.920          H  
ATOM    103 2HB  ARG A   8      15.313  20.999  41.050  1.00 51.920          H  
ATOM    104 1HG  ARG A   8      14.630  22.252  43.154  1.00 51.920          H  
ATOM    105 2HG  ARG A   8      15.548  23.631  42.515  1.00 51.920          H  
ATOM    106 1HD  ARG A   8      13.364  22.188  41.021  1.00 51.920          H  
ATOM    107 2HD  ARG A   8      13.120  23.673  41.956  1.00 51.920          H  
ATOM    108  HE  ARG A   8      14.542  23.378  39.374  1.00 51.920          H  
ATOM    109 1HH1 ARG A   8      13.716  25.562  42.053  1.00 51.920          H  
ATOM    110 2HH1 ARG A   8      14.109  26.998  41.146  1.00 51.920          H  
ATOM    111 1HH2 ARG A   8      15.113  25.273  38.228  1.00 51.920          H  
ATOM    112 2HH2 ARG A   8      14.898  26.840  39.017  1.00 51.920          H  
ATOM    113  N   ARG A   9      18.377  20.148  40.522  1.00 29.400          N  
ATOM    114  CA  ARG A   9      18.865  19.102  39.626  1.00 28.770          C  
ATOM    115  C   ARG A   9      19.782  18.054  40.251  1.00 27.690          C  
ATOM    116  O   ARG A   9      19.655  16.870  39.939  1.00 27.410          O  
ATOM    117  CB  ARG A   9      19.574  19.722  38.435  1.00 40.530          C  
ATOM    118  CG  ARG A   9      18.659  20.396  37.412  1.00 40.530          C  
ATOM    119  CD  ARG A   9      19.432  20.981  36.291  1.00 40.530          C  
ATOM    120  NE  ARG A   9      18.570  21.662  35.328  1.00 40.530          N  
ATOM    121  CZ  ARG A   9      17.900  21.077  34.306  1.00 40.530          C  
ATOM    122  NH1 ARG A   9      17.981  19.769  34.095  1.00 40.530          N  
ATOM    123  NH2 ARG A   9      17.154  21.823  33.506  1.00 40.530          N  
ATOM    124  H   ARG A   9      18.664  21.116  40.356  1.00 35.280          H  
ATOM    125  HA  ARG A   9      17.991  18.580  39.242  1.00 34.520          H  
ATOM    126 1HB  ARG A   9      20.264  20.483  38.798  1.00 48.640          H  
ATOM    127 2HB  ARG A   9      20.162  18.962  37.924  1.00 48.640          H  
ATOM    128 1HG  ARG A   9      17.964  19.663  37.016  1.00 48.640          H  
ATOM    129 2HG  ARG A   9      18.100  21.199  37.891  1.00 48.640          H  
ATOM    130 1HD  ARG A   9      20.119  21.727  36.700  1.00 48.640          H  
ATOM    131 2HD  ARG A   9      20.001  20.213  35.776  1.00 48.640          H  
ATOM    132  HE  ARG A   9      18.467  22.689  35.445  1.00 48.640          H  
ATOM    133 1HH1 ARG A   9      18.546  19.192  34.695  1.00 48.640          H  
ATOM    134 2HH1 ARG A   9      17.475  19.348  33.328  1.00 48.640          H  
ATOM    135 1HH2 ARG A   9      17.084  22.828  33.661  1.00 48.640          H  
ATOM    136 2HH2 ARG A   9      16.649  21.403  32.746  1.00 48.640          H  
ATOM    137  N   ASP A  10      20.707  18.460  41.118  1.00 27.140          N  
ATOM    138  CA  ASP A  10      21.621  17.483  41.701  1.00 26.170          C  
ATOM    139  C   ASP A  10      22.098  17.919  43.089  1.00 26.300          C  
ATOM    140  O   ASP A  10      23.274  18.267  43.245  1.00 25.600          O  
ATOM    141  CB  ASP A  10      22.828  17.292  40.757  1.00 37.030          C  
ATOM    142  CG  ASP A  10      23.773  16.115  41.114  1.00 37.030          C  
ATOM    143  OD1 ASP A  10      23.395  15.298  41.903  1.00 37.030          O  
ATOM    144  OD2 ASP A  10      24.860  16.017  40.532  1.00 37.030          O  
ATOM    145  H   ASP A  10      20.798  19.463  41.339  1.00 32.570          H  
ATOM    146  HA  ASP A  10      21.102  16.528  41.790  1.00 31.400          H  
ATOM    147 1HB  ASP A  10      22.456  17.131  39.740  1.00 44.430          H  
ATOM    148 2HB  ASP A  10      23.413  18.214  40.738  1.00 44.430          H  
ATOM    149  N   PRO A  11      21.219  17.874  44.123  1.00 27.270          N  
ATOM    150  CA  PRO A  11      21.461  18.375  45.469  1.00 27.640          C  
ATOM    151  C   PRO A  11      22.798  17.971  46.122  1.00 26.820          C  
ATOM    152  O   PRO A  11      23.372  18.806  46.815  1.00 27.050          O  
ATOM    153  CB  PRO A  11      20.257  17.825  46.252  1.00 41.460          C  
ATOM    154  CG  PRO A  11      19.154  17.705  45.225  1.00 41.460          C  
ATOM    155  CD  PRO A  11      19.856  17.263  43.947  1.00 41.460          C  
ATOM    156  HA  PRO A  11      21.387  19.482  45.423  1.00 33.170          H  
ATOM    157 1HB  PRO A  11      20.495  16.902  46.766  1.00 49.750          H  
ATOM    158 2HB  PRO A  11      19.976  18.545  47.035  1.00 49.750          H  
ATOM    159 1HG  PRO A  11      18.390  16.987  45.560  1.00 49.750          H  
ATOM    160 2HG  PRO A  11      18.634  18.664  45.112  1.00 49.750          H  
ATOM    161 1HD  PRO A  11      19.907  16.166  43.867  1.00 49.750          H  
ATOM    162 2HD  PRO A  11      19.301  17.705  43.114  1.00 49.750          H  
ATOM    163  N   PRO A  12      23.348  16.729  45.931  1.00 25.950          N  
ATOM    164  CA  PRO A  12      24.631  16.288  46.473  1.00 25.250          C  
ATOM    165  C   PRO A  12      25.850  17.123  46.076  1.00 24.930          C  
ATOM    166  O   PRO A  12      26.936  16.881  46.606  1.00 24.610          O  
ATOM    167  CB  PRO A  12      24.755  14.852  45.957  1.00 37.880          C  
ATOM    168  CG  PRO A  12      23.339  14.396  45.748  1.00 37.880          C  
ATOM    169  CD  PRO A  12      22.624  15.602  45.247  1.00 37.880          C  
ATOM    170  HA  PRO A  12      24.557  16.284  47.563  1.00 30.300          H  
ATOM    171 1HB  PRO A  12      25.333  14.849  45.017  1.00 45.450          H  
ATOM    172 2HB  PRO A  12      25.318  14.251  46.680  1.00 45.450          H  
ATOM    173 1HG  PRO A  12      23.320  13.585  45.001  1.00 45.450          H  
ATOM    174 2HG  PRO A  12      22.916  13.987  46.672  1.00 45.450          H  
ATOM    175 1HD  PRO A  12      22.774  15.619  44.172  1.00 45.450          H  
ATOM    176 2HD  PRO A  12      21.593  15.519  45.519  1.00 45.450          H  
ATOM    177  N   LYS A  13      25.708  18.066  45.136  1.00 25.080          N  
ATOM    178  CA  LYS A  13      26.863  18.875  44.792  1.00 24.760          C  
ATOM    179  C   LYS A  13      26.737  20.316  45.335  1.00 25.230          C  
ATOM    180  O   LYS A  13      27.695  20.783  45.948  1.00 24.790          O  
ATOM    181  CB  LYS A  13      27.175  18.794  43.289  1.00 34.790          C  
ATOM    182  CG  LYS A  13      27.653  17.436  42.840  1.00 34.790          C  
ATOM    183  CD  LYS A  13      28.003  17.444  41.356  1.00 34.790          C  
ATOM    184  CE  LYS A  13      28.377  16.054  40.852  1.00 34.790          C  
ATOM    185  NZ  LYS A  13      27.163  15.168  40.739  1.00 34.790          N  
ATOM    186  H   LYS A  13      24.812  18.210  44.663  1.00 30.100          H  
ATOM    187  HA  LYS A  13      27.735  18.449  45.290  1.00 29.710          H  
ATOM    188 1HB  LYS A  13      26.307  18.941  42.691  1.00 41.750          H  
ATOM    189 2HB  LYS A  13      27.913  19.543  43.012  1.00 41.750          H  
ATOM    190 1HG  LYS A  13      28.529  17.144  43.422  1.00 41.750          H  
ATOM    191 2HG  LYS A  13      26.857  16.714  43.022  1.00 41.750          H  
ATOM    192 1HD  LYS A  13      27.133  17.785  40.786  1.00 41.750          H  
ATOM    193 2HD  LYS A  13      28.831  18.127  41.175  1.00 41.750          H  
ATOM    194 1HE  LYS A  13      28.842  16.143  39.872  1.00 41.750          H  
ATOM    195 2HE  LYS A  13      29.083  15.597  41.541  1.00 41.750          H  
ATOM    196 1HZ  LYS A  13      27.421  14.262  40.401  1.00 41.750          H  
ATOM    197 2HZ  LYS A  13      26.705  15.071  41.632  1.00 41.750          H  
ATOM    198 3HZ  LYS A  13      26.473  15.584  40.089  1.00 41.750          H  
ATOM    199  N   PRO A  14      25.639  21.093  45.097  1.00 26.160          N  
ATOM    200  CA  PRO A  14      25.457  22.421  45.666  1.00 26.740          C  
ATOM    201  C   PRO A  14      25.400  22.419  47.204  1.00 26.640          C  
ATOM    202  O   PRO A  14      25.748  23.433  47.820  1.00 26.870          O  
ATOM    203  CB  PRO A  14      24.108  22.853  45.070  1.00 40.110          C  
ATOM    204  CG  PRO A  14      23.975  22.024  43.828  1.00 40.110          C  
ATOM    205  CD  PRO A  14      24.563  20.712  44.192  1.00 40.110          C  
ATOM    206  HA  PRO A  14      26.264  23.074  45.314  1.00 32.090          H  
ATOM    207 1HB  PRO A  14      23.304  22.671  45.791  1.00 48.130          H  
ATOM    208 2HB  PRO A  14      24.117  23.939  44.859  1.00 48.130          H  
ATOM    209 1HG  PRO A  14      22.943  21.915  43.524  1.00 48.130          H  
ATOM    210 2HG  PRO A  14      24.496  22.510  42.990  1.00 48.130          H  
ATOM    211 1HD  PRO A  14      23.823  20.133  44.718  1.00 48.130          H  
ATOM    212 2HD  PRO A  14      24.873  20.261  43.290  1.00 48.130          H  
ATOM    213  N   LYS A  15      25.021  21.289  47.830  1.00 26.340          N  
ATOM    214  CA  LYS A  15      24.954  21.215  49.284  1.00 26.310          C  
ATOM    215  C   LYS A  15      25.686  19.979  49.791  1.00 25.460          C  
ATOM    216  O   LYS A  15      25.685  18.943  49.131  1.00 24.870          O  
ATOM    217  CB  LYS A  15      23.489  21.145  49.739  1.00 36.850          C  
ATOM    218  CG  LYS A  15      22.590  22.337  49.336  1.00 36.850          C  
ATOM    219  CD  LYS A  15      22.939  23.619  50.090  1.00 36.850          C  
ATOM    220  CE  LYS A  15      21.981  24.750  49.738  1.00 36.850          C  
ATOM    221  NZ  LYS A  15      22.346  26.027  50.424  1.00 36.850          N  
ATOM    222  H   LYS A  15      24.686  20.455  47.329  1.00 31.610          H  
ATOM    223  HA  LYS A  15      25.441  22.087  49.714  1.00 31.570          H  
ATOM    224 1HB  LYS A  15      23.041  20.248  49.312  1.00 44.220          H  
ATOM    225 2HB  LYS A  15      23.451  21.036  50.824  1.00 44.220          H  
ATOM    226 1HG  LYS A  15      22.689  22.519  48.270  1.00 44.220          H  
ATOM    227 2HG  LYS A  15      21.552  22.082  49.539  1.00 44.220          H  
ATOM    228 1HD  LYS A  15      22.903  23.437  51.164  1.00 44.220          H  
ATOM    229 2HD  LYS A  15      23.948  23.937  49.825  1.00 44.220          H  
ATOM    230 1HE  LYS A  15      22.004  24.909  48.661  1.00 44.220          H  
ATOM    231 2HE  LYS A  15      20.972  24.466  50.033  1.00 44.220          H  
ATOM    232 1HZ  LYS A  15      21.689  26.750  50.163  1.00 44.220          H  
ATOM    233 2HZ  LYS A  15      22.319  25.894  51.425  1.00 44.220          H  
ATOM    234 3HZ  LYS A  15      23.279  26.303  50.146  1.00 44.220          H  
ATOM    235  N   GLY A  16      26.268  20.057  50.984  1.00 25.470          N  
ATOM    236  CA  GLY A  16      26.876  18.859  51.546  1.00 24.820          C  
ATOM    237  C   GLY A  16      25.778  17.884  51.946  1.00 25.000          C  
ATOM    238  O   GLY A  16      24.717  18.300  52.416  1.00 25.680          O  
ATOM    239  H   GLY A  16      26.272  20.926  51.499  1.00 30.560          H  
ATOM    240 1HA  GLY A  16      27.534  18.397  50.809  1.00 29.780          H  
ATOM    241 2HA  GLY A  16      27.479  19.120  52.414  1.00 29.780          H  
ATOM    242  N   LYS A  17      26.060  16.588  51.826  1.00 24.440          N  
ATOM    243  CA  LYS A  17      25.119  15.544  52.214  1.00 24.560          C  
ATOM    244  C   LYS A  17      25.801  14.434  53.004  1.00 23.900          C  
ATOM    245  O   LYS A  17      26.965  14.111  52.765  1.00 23.380          O  
ATOM    246  CB  LYS A  17      24.409  14.964  50.980  1.00 34.340          C  
ATOM    247  CG  LYS A  17      23.517  15.925  50.168  1.00 34.340          C  
ATOM    248  CD  LYS A  17      22.259  16.319  50.929  1.00 34.340          C  
ATOM    249  CE  LYS A  17      21.338  17.167  50.076  1.00 34.340          C  
ATOM    250  NZ  LYS A  17      20.143  17.638  50.853  1.00 34.340          N  
ATOM    251  H   LYS A  17      26.955  16.325  51.433  1.00 29.330          H  
ATOM    252  HA  LYS A  17      24.372  15.985  52.872  1.00 29.470          H  
ATOM    253 1HB  LYS A  17      25.165  14.632  50.281  1.00 41.200          H  
ATOM    254 2HB  LYS A  17      23.836  14.107  51.258  1.00 41.200          H  
ATOM    255 1HG  LYS A  17      24.074  16.828  49.900  1.00 41.200          H  
ATOM    256 2HG  LYS A  17      23.210  15.429  49.250  1.00 41.200          H  
ATOM    257 1HD  LYS A  17      21.728  15.426  51.254  1.00 41.200          H  
ATOM    258 2HD  LYS A  17      22.531  16.903  51.805  1.00 41.200          H  
ATOM    259 1HE  LYS A  17      21.886  18.033  49.695  1.00 41.200          H  
ATOM    260 2HE  LYS A  17      20.995  16.570  49.233  1.00 41.200          H  
ATOM    261 1HZ  LYS A  17      19.549  18.175  50.238  1.00 41.200          H  
ATOM    262 2HZ  LYS A  17      19.626  16.843  51.200  1.00 41.200          H  
ATOM    263 3HZ  LYS A  17      20.444  18.211  51.634  1.00 41.200          H  
ATOM    264  N   THR A  18      25.037  13.826  53.913  1.00 23.960          N  
ATOM    265  CA  THR A  18      25.469  12.722  54.774  1.00 23.450          C  
ATOM    266  C   THR A  18      24.615  11.485  54.524  1.00 23.420          C  
ATOM    267  O   THR A  18      24.380  10.680  55.427  1.00 23.940          O  
ATOM    268  CB  THR A  18      25.337  13.109  56.252  1.00 33.030          C  
ATOM    269  OG1 THR A  18      23.969  13.445  56.526  1.00 33.030          O  
ATOM    270  CG2 THR A  18      26.214  14.320  56.538  1.00 33.030          C  
ATOM    271  H   THR A  18      24.094  14.166  54.055  1.00 28.750          H  
ATOM    272  HA  THR A  18      26.507  12.476  54.550  1.00 28.140          H  
ATOM    273  HB  THR A  18      25.642  12.276  56.885  1.00 39.640          H  
ATOM    274  HG1 THR A  18      23.454  12.622  56.567  1.00 39.640          H  
ATOM    275 1HG2 THR A  18      26.113  14.599  57.585  1.00 39.640          H  
ATOM    276 2HG2 THR A  18      27.253  14.073  56.325  1.00 39.640          H  
ATOM    277 3HG2 THR A  18      25.907  15.156  55.914  1.00 39.640          H  
ATOM    278  N   LEU A  19      24.098  11.397  53.315  1.00 22.840          N  
ATOM    279  CA  LEU A  19      23.214  10.336  52.864  1.00 22.830          C  
ATOM    280  C   LEU A  19      23.945   9.020  52.624  1.00 22.230          C  
ATOM    281  O   LEU A  19      25.128   9.003  52.298  1.00 21.530          O  
ATOM    282  CB  LEU A  19      22.561  10.774  51.551  1.00 31.970          C  
ATOM    283  CG  LEU A  19      21.662  12.031  51.586  1.00 31.970          C  
ATOM    284  CD1 LEU A  19      21.277  12.374  50.138  1.00 31.970          C  
ATOM    285  CD2 LEU A  19      20.426  11.773  52.431  1.00 31.970          C  
ATOM    286  H   LEU A  19      24.361  12.119  52.663  1.00 27.410          H  
ATOM    287  HA  LEU A  19      22.462  10.163  53.629  1.00 27.400          H  
ATOM    288 1HB  LEU A  19      23.348  10.942  50.817  1.00 38.360          H  
ATOM    289 2HB  LEU A  19      21.943   9.956  51.191  1.00 38.360          H  
ATOM    290  HG  LEU A  19      22.196  12.860  52.010  1.00 38.360          H  
ATOM    291 1HD1 LEU A  19      20.643  13.257  50.127  1.00 38.360          H  
ATOM    292 2HD1 LEU A  19      22.181  12.566  49.557  1.00 38.360          H  
ATOM    293 3HD1 LEU A  19      20.741  11.532  49.708  1.00 38.360          H  
ATOM    294 1HD2 LEU A  19      19.794  12.661  52.430  1.00 38.360          H  
ATOM    295 2HD2 LEU A  19      19.873  10.939  52.016  1.00 38.360          H  
ATOM    296 3HD2 LEU A  19      20.705  11.545  53.453  1.00 38.360          H  
ATOM    297  N   GLY A  20      23.224   7.895  52.772  1.00 22.530          N  
ATOM    298  CA  GLY A  20      23.802   6.575  52.484  1.00 22.040          C  
ATOM    299  C   GLY A  20      23.910   6.323  50.978  1.00 22.240          C  
ATOM    300  O   GLY A  20      24.608   5.411  50.528  1.00 21.810          O  
ATOM    301  H   GLY A  20      22.265   7.958  53.084  1.00 27.040          H  
ATOM    302 1HA  GLY A  20      24.791   6.507  52.940  1.00 26.450          H  
ATOM    303 2HA  GLY A  20      23.185   5.801  52.940  1.00 26.450          H  
ATOM    304  N   SER A  21      23.207   7.146  50.218  1.00 22.950          N  
ATOM    305  CA  SER A  21      23.184   7.114  48.770  1.00 23.260          C  
ATOM    306  C   SER A  21      22.916   8.532  48.306  1.00 23.310          C  
ATOM    307  O   SER A  21      21.988   9.207  48.760  1.00 23.880          O  
ATOM    308  CB  SER A  21      22.130   6.160  48.268  1.00 32.440          C  
ATOM    309  OG  SER A  21      20.854   6.577  48.637  1.00 32.440          O  
ATOM    310  H   SER A  21      22.665   7.851  50.687  1.00 27.540          H  
ATOM    311  HA  SER A  21      24.160   6.800  48.401  1.00 27.910          H  
ATOM    312 1HB  SER A  21      22.200   6.096  47.188  1.00 38.930          H  
ATOM    313 2HB  SER A  21      22.319   5.171  48.674  1.00 38.930          H  
ATOM    314  HG  SER A  21      20.253   5.985  48.184  1.00 38.930          H  
ATOM    315  N   PHE A  22      23.663   8.975  47.322  1.00 22.700          N  
ATOM    316  CA  PHE A  22      23.562  10.367  46.931  1.00 22.710          C  
ATOM    317  C   PHE A  22      22.619  10.694  45.807  1.00 22.540          C  
ATOM    318  O   PHE A  22      23.033  11.092  44.722  1.00 22.460          O  
ATOM    319  CB  PHE A  22      24.961  10.890  46.698  1.00 31.790          C  
ATOM    320  CG  PHE A  22      25.693  10.863  48.008  1.00 31.790          C  
ATOM    321  CD1 PHE A  22      26.480   9.770  48.359  1.00 31.790          C  
ATOM    322  CD2 PHE A  22      25.564  11.901  48.917  1.00 31.790          C  
ATOM    323  CE1 PHE A  22      27.110   9.723  49.576  1.00 31.790          C  
ATOM    324  CE2 PHE A  22      26.206  11.844  50.135  1.00 31.790          C  
ATOM    325  CZ  PHE A  22      26.969  10.762  50.462  1.00 31.790          C  
ATOM    326  H   PHE A  22      24.361   8.376  46.909  1.00 27.240          H  
ATOM    327  HA  PHE A  22      23.191  10.908  47.800  1.00 27.250          H  
ATOM    328 1HB  PHE A  22      25.489  10.270  45.979  1.00 38.150          H  
ATOM    329 2HB  PHE A  22      24.936  11.900  46.323  1.00 38.150          H  
ATOM    330  HD1 PHE A  22      26.589   8.940  47.667  1.00 38.150          H  
ATOM    331  HD2 PHE A  22      24.946  12.761  48.666  1.00 38.150          H  
ATOM    332  HE1 PHE A  22      27.718   8.857  49.845  1.00 38.150          H  
ATOM    333  HE2 PHE A  22      26.115  12.644  50.848  1.00 38.150          H  
ATOM    334  HZ  PHE A  22      27.462  10.724  51.432  1.00 38.150          H  
ATOM    335  N   PHE A  23      21.336  10.572  46.104  1.00 22.540          N  
ATOM    336  CA  PHE A  23      20.319  10.896  45.108  1.00 22.470          C  
ATOM    337  C   PHE A  23      19.715  12.283  45.332  1.00 22.760          C  
ATOM    338  O   PHE A  23      19.195  12.899  44.404  1.00 22.770          O  
ATOM    339  CB  PHE A  23      19.213   9.855  45.098  1.00 31.490          C  
ATOM    340  CG  PHE A  23      19.672   8.500  44.677  1.00 31.490          C  
ATOM    341  CD1 PHE A  23      19.712   7.461  45.575  1.00 31.490          C  
ATOM    342  CD2 PHE A  23      20.080   8.266  43.378  1.00 31.490          C  
ATOM    343  CE1 PHE A  23      20.123   6.219  45.188  1.00 31.490          C  
ATOM    344  CE2 PHE A  23      20.508   7.017  42.994  1.00 31.490          C  
ATOM    345  CZ  PHE A  23      20.523   5.995  43.901  1.00 31.490          C  
ATOM    346  H   PHE A  23      21.127  10.180  47.026  1.00 27.050          H  
ATOM    347  HA  PHE A  23      20.793  10.896  44.127  1.00 26.960          H  
ATOM    348 1HB  PHE A  23      18.783   9.774  46.094  1.00 37.780          H  
ATOM    349 2HB  PHE A  23      18.423  10.176  44.420  1.00 37.780          H  
ATOM    350  HD1 PHE A  23      19.403   7.628  46.600  1.00 37.780          H  
ATOM    351  HD2 PHE A  23      20.063   9.085  42.655  1.00 37.780          H  
ATOM    352  HE1 PHE A  23      20.133   5.403  45.902  1.00 37.780          H  
ATOM    353  HE2 PHE A  23      20.835   6.841  41.972  1.00 37.780          H  
ATOM    354  HZ  PHE A  23      20.854   4.998  43.602  1.00 37.780          H  
ATOM    355  N   GLY A  24      19.770  12.770  46.570  1.00 23.110          N  
ATOM    356  CA  GLY A  24      19.236  14.090  46.919  1.00 23.580          C  
ATOM    357  C   GLY A  24      17.764  14.151  47.350  1.00 25.090          C  
ATOM    358  O   GLY A  24      17.310  15.179  47.860  1.00 25.600          O  
ATOM    359  H   GLY A  24      20.213  12.221  47.290  1.00 27.730          H  
ATOM    360 1HA  GLY A  24      19.852  14.512  47.713  1.00 28.300          H  
ATOM    361 2HA  GLY A  24      19.365  14.742  46.060  1.00 28.300          H  
ATOM    362  N   SER A  25      17.018  13.060  47.195  1.00 25.840          N  
ATOM    363  CA  SER A  25      15.601  13.061  47.567  1.00 27.290          C  
ATOM    364  C   SER A  25      15.113  11.675  48.006  1.00 27.840          C  
ATOM    365  O   SER A  25      15.692  10.643  47.631  1.00 27.830          O  
ATOM    366  CB  SER A  25      14.785  13.571  46.398  1.00 37.630          C  
ATOM    367  OG  SER A  25      14.843  12.679  45.316  1.00 37.630          O  
ATOM    368  H   SER A  25      17.423  12.240  46.776  1.00 31.010          H  
ATOM    369  HA  SER A  25      15.465  13.744  48.406  1.00 32.750          H  
ATOM    370 1HB  SER A  25      13.751  13.724  46.702  1.00 45.150          H  
ATOM    371 2HB  SER A  25      15.177  14.540  46.091  1.00 45.150          H  
ATOM    372  HG  SER A  25      14.370  13.105  44.598  1.00 45.150          H  
ATOM    373  N   LEU A  26      13.993  11.639  48.744  1.00 28.330          N  
ATOM    374  CA  LEU A  26      13.466  10.374  49.270  1.00 29.030          C  
ATOM    375  C   LEU A  26      13.107   9.292  48.248  1.00 28.980          C  
ATOM    376  O   LEU A  26      13.443   8.136  48.486  1.00 29.350          O  
ATOM    377  CB  LEU A  26      12.258  10.642  50.190  1.00 40.360          C  
ATOM    378  CG  LEU A  26      12.570  11.270  51.558  1.00 40.360          C  
ATOM    379  CD1 LEU A  26      11.281  11.740  52.204  1.00 40.360          C  
ATOM    380  CD2 LEU A  26      13.211  10.207  52.468  1.00 40.360          C  
ATOM    381  H   LEU A  26      13.545  12.512  48.991  1.00 34.000          H  
ATOM    382  HA  LEU A  26      14.258   9.952  49.882  1.00 34.840          H  
ATOM    383 1HB  LEU A  26      11.562  11.306  49.703  1.00 48.430          H  
ATOM    384 2HB  LEU A  26      11.748   9.697  50.373  1.00 48.430          H  
ATOM    385  HG  LEU A  26      13.246  12.113  51.433  1.00 48.430          H  
ATOM    386 1HD1 LEU A  26      11.502  12.177  53.179  1.00 48.430          H  
ATOM    387 2HD1 LEU A  26      10.807  12.491  51.573  1.00 48.430          H  
ATOM    388 3HD1 LEU A  26      10.604  10.896  52.334  1.00 48.430          H  
ATOM    389 1HD2 LEU A  26      13.426  10.648  53.440  1.00 48.430          H  
ATOM    390 2HD2 LEU A  26      12.521   9.374  52.596  1.00 48.430          H  
ATOM    391 3HD2 LEU A  26      14.119   9.836  52.045  1.00 48.430          H  
ATOM    392  N   PRO A  27      12.535   9.582  47.062  1.00 28.500          N  
ATOM    393  CA  PRO A  27      12.226   8.593  46.038  1.00 28.460          C  
ATOM    394  C   PRO A  27      13.491   7.839  45.593  1.00 28.100          C  
ATOM    395  O   PRO A  27      13.403   6.797  44.944  1.00 28.200          O  
ATOM    396  CB  PRO A  27      11.636   9.435  44.905  1.00 42.690          C  
ATOM    397  CG  PRO A  27      11.087  10.662  45.598  1.00 42.690          C  
ATOM    398  CD  PRO A  27      12.062  10.936  46.715  1.00 42.690          C  
ATOM    399  HA  PRO A  27      11.469   7.903  46.426  1.00 34.150          H  
ATOM    400 1HB  PRO A  27      12.425   9.673  44.177  1.00 51.230          H  
ATOM    401 2HB  PRO A  27      10.868   8.853  44.369  1.00 51.230          H  
ATOM    402 1HG  PRO A  27      11.014  11.497  44.884  1.00 51.230          H  
ATOM    403 2HG  PRO A  27      10.068  10.470  45.965  1.00 51.230          H  
ATOM    404 1HD  PRO A  27      12.864  11.523  46.317  1.00 51.230          H  
ATOM    405 2HD  PRO A  27      11.541  11.424  47.526  1.00 51.230          H  
ATOM    406  N   GLY A  28      14.660   8.414  45.888  1.00 27.660          N  
ATOM    407  CA  GLY A  28      15.944   7.862  45.556  1.00 27.280          C  
ATOM    408  C   GLY A  28      16.565   7.161  46.763  1.00 26.500          C  
ATOM    409  O   GLY A  28      16.844   5.962  46.720  1.00 26.390          O  
ATOM    410  H   GLY A  28      14.699   9.272  46.429  1.00 33.190          H  
ATOM    411 1HA  GLY A  28      15.833   7.163  44.740  1.00 32.740          H  
ATOM    412 2HA  GLY A  28      16.595   8.660  45.215  1.00 32.740          H  
ATOM    413  N   PHE A  29      16.863   7.931  47.823  1.00 25.950          N  
ATOM    414  CA  PHE A  29      17.606   7.363  48.953  1.00 25.150          C  
ATOM    415  C   PHE A  29      16.803   6.660  50.052  1.00 25.830          C  
ATOM    416  O   PHE A  29      17.408   6.049  50.935  1.00 25.990          O  
ATOM    417  CB  PHE A  29      18.508   8.405  49.644  1.00 35.530          C  
ATOM    418  CG  PHE A  29      17.848   9.600  50.307  1.00 35.530          C  
ATOM    419  CD1 PHE A  29      17.268   9.476  51.565  1.00 35.530          C  
ATOM    420  CD2 PHE A  29      17.872  10.851  49.732  1.00 35.530          C  
ATOM    421  CE1 PHE A  29      16.718  10.560  52.200  1.00 35.530          C  
ATOM    422  CE2 PHE A  29      17.321  11.940  50.388  1.00 35.530          C  
ATOM    423  CZ  PHE A  29      16.743  11.787  51.608  1.00 35.530          C  
ATOM    424  H   PHE A  29      16.566   8.909  47.824  1.00 31.140          H  
ATOM    425  HA  PHE A  29      18.268   6.608  48.538  1.00 30.180          H  
ATOM    426 1HB  PHE A  29      19.098   7.896  50.404  1.00 42.640          H  
ATOM    427 2HB  PHE A  29      19.227   8.786  48.917  1.00 42.640          H  
ATOM    428  HD1 PHE A  29      17.255   8.502  52.056  1.00 42.640          H  
ATOM    429  HD2 PHE A  29      18.339  10.982  48.761  1.00 42.640          H  
ATOM    430  HE1 PHE A  29      16.265  10.441  53.186  1.00 42.640          H  
ATOM    431  HE2 PHE A  29      17.349  12.927  49.936  1.00 42.640          H  
ATOM    432  HZ  PHE A  29      16.309  12.647  52.114  1.00 42.640          H  
ATOM    433  N   SER A  30      15.479   6.751  50.056  1.00 26.250          N  
ATOM    434  CA  SER A  30      14.699   6.097  51.095  1.00 26.810          C  
ATOM    435  C   SER A  30      14.956   4.597  51.043  1.00 26.150          C  
ATOM    436  O   SER A  30      15.183   4.034  49.968  1.00 25.480          O  
ATOM    437  CB  SER A  30      13.228   6.391  50.921  1.00 37.310          C  
ATOM    438  OG  SER A  30      12.458   5.730  51.884  1.00 37.310          O  
ATOM    439  H   SER A  30      14.963   7.279  49.352  1.00 31.500          H  
ATOM    440  HA  SER A  30      15.024   6.469  52.067  1.00 32.170          H  
ATOM    441 1HB  SER A  30      13.060   7.461  50.982  1.00 44.770          H  
ATOM    442 2HB  SER A  30      12.925   6.069  49.938  1.00 44.770          H  
ATOM    443  HG  SER A  30      11.547   5.964  51.685  1.00 44.770          H  
ATOM    444  N   SER A  31      14.951   3.935  52.202  1.00 26.380          N  
ATOM    445  CA  SER A  31      15.181   2.497  52.232  1.00 25.830          C  
ATOM    446  C   SER A  31      14.245   1.875  51.220  1.00 25.370          C  
ATOM    447  O   SER A  31      13.061   2.235  51.183  1.00 25.390          O  
ATOM    448  CB  SER A  31      14.908   1.938  53.617  1.00 36.380          C  
ATOM    449  OG  SER A  31      15.785   2.481  54.568  1.00 36.380          O  
ATOM    450  H   SER A  31      14.779   4.429  53.064  1.00 31.660          H  
ATOM    451  HA  SER A  31      16.212   2.286  51.942  1.00 31.000          H  
ATOM    452 1HB  SER A  31      13.876   2.154  53.898  1.00 43.660          H  
ATOM    453 2HB  SER A  31      15.020   0.854  53.591  1.00 43.660          H  
ATOM    454  HG  SER A  31      15.573   2.048  55.401  1.00 43.660          H  
ATOM    455  N   ALA A  32      14.753   0.875  50.485  1.00 25.000          N  
ATOM    456  CA  ALA A  32      14.042   0.244  49.380  1.00 24.560          C  
ATOM    457  C   ALA A  32      12.664  -0.244  49.683  1.00 25.150          C  
ATOM    458  O   ALA A  32      11.766  -0.113  48.860  1.00 24.880          O  
ATOM    459  CB  ALA A  32      14.796  -0.967  48.953  1.00 34.560          C  
ATOM    460  H   ALA A  32      15.728   0.588  50.634  1.00 30.000          H  
ATOM    461  HA  ALA A  32      13.983   0.976  48.582  1.00 29.470          H  
ATOM    462 1HB  ALA A  32      14.332  -1.438  48.129  1.00 41.470          H  
ATOM    463 2HB  ALA A  32      15.802  -0.720  48.708  1.00 41.470          H  
ATOM    464 3HB  ALA A  32      14.770  -1.620  49.782  1.00 41.470          H  
ATOM    465  N   ARG A  33      12.435  -0.750  50.874  1.00 25.990          N  
ATOM    466  CA  ARG A  33      11.126  -1.295  51.168  1.00 26.630          C  
ATOM    467  C   ARG A  33      10.014  -0.259  50.959  1.00 26.930          C  
ATOM    468  O   ARG A  33       8.927  -0.591  50.476  1.00 27.110          O  
ATOM    469  CB  ARG A  33      11.118  -1.848  52.582  1.00 37.030          C  
ATOM    470  CG  ARG A  33      11.956  -3.123  52.714  1.00 37.030          C  
ATOM    471  CD  ARG A  33      11.754  -3.844  53.992  1.00 37.030          C  
ATOM    472  NE  ARG A  33      12.212  -3.077  55.138  1.00 37.030          N  
ATOM    473  CZ  ARG A  33      13.485  -3.039  55.613  1.00 37.030          C  
ATOM    474  NH1 ARG A  33      14.481  -3.700  55.025  1.00 37.030          N  
ATOM    475  NH2 ARG A  33      13.739  -2.316  56.695  1.00 37.030          N  
ATOM    476  H   ARG A  33      13.180  -0.818  51.548  1.00 31.190          H  
ATOM    477  HA  ARG A  33      10.949  -2.125  50.481  1.00 31.960          H  
ATOM    478 1HB  ARG A  33      11.515  -1.103  53.271  1.00 44.430          H  
ATOM    479 2HB  ARG A  33      10.097  -2.073  52.885  1.00 44.430          H  
ATOM    480 1HG  ARG A  33      11.698  -3.803  51.903  1.00 44.430          H  
ATOM    481 2HG  ARG A  33      13.012  -2.866  52.631  1.00 44.430          H  
ATOM    482 1HD  ARG A  33      10.690  -4.039  54.123  1.00 44.430          H  
ATOM    483 2HD  ARG A  33      12.286  -4.790  53.974  1.00 44.430          H  
ATOM    484  HE  ARG A  33      11.512  -2.549  55.646  1.00 44.430          H  
ATOM    485 1HH1 ARG A  33      14.342  -4.266  54.174  1.00 44.430          H  
ATOM    486 2HH1 ARG A  33      15.411  -3.646  55.414  1.00 44.430          H  
ATOM    487 1HH2 ARG A  33      12.992  -1.812  57.152  1.00 44.430          H  
ATOM    488 2HH2 ARG A  33      14.677  -2.273  57.068  1.00 44.430          H  
ATOM    489  N   ASN A  34      10.288   1.020  51.223  1.00 26.980          N  
ATOM    490  CA  ASN A  34       9.243   2.022  51.107  1.00 27.250          C  
ATOM    491  C   ASN A  34       9.132   2.550  49.683  1.00 26.350          C  
ATOM    492  O   ASN A  34       8.309   3.420  49.389  1.00 26.350          O  
ATOM    493  CB  ASN A  34       9.523   3.141  52.076  1.00 38.040          C  
ATOM    494  CG  ASN A  34       9.362   2.695  53.506  1.00 38.040          C  
ATOM    495  OD1 ASN A  34       8.496   1.877  53.843  1.00 38.040          O  
ATOM    496  ND2 ASN A  34      10.200   3.213  54.358  1.00 38.040          N  
ATOM    497  H   ASN A  34      11.222   1.317  51.519  1.00 32.380          H  
ATOM    498  HA  ASN A  34       8.289   1.562  51.363  1.00 32.700          H  
ATOM    499 1HB  ASN A  34      10.547   3.500  51.922  1.00 45.650          H  
ATOM    500 2HB  ASN A  34       8.849   3.974  51.882  1.00 45.650          H  
ATOM    501 1HD2 ASN A  34      10.156   2.958  55.324  1.00 45.650          H  
ATOM    502 2HD2 ASN A  34      10.888   3.856  54.033  1.00 45.650          H  
ATOM    503  N   LEU A  35       9.981   2.029  48.803  1.00 25.570          N  
ATOM    504  CA  LEU A  35      10.000   2.374  47.401  1.00 24.660          C  
ATOM    505  C   LEU A  35       9.490   1.216  46.543  1.00 24.500          C  
ATOM    506  O   LEU A  35       9.566   1.310  45.319  1.00 23.820          O  
ATOM    507  CB  LEU A  35      11.432   2.732  46.959  1.00 34.890          C  
ATOM    508  CG  LEU A  35      12.126   3.936  47.674  1.00 34.890          C  
ATOM    509  CD1 LEU A  35      13.574   4.061  47.163  1.00 34.890          C  
ATOM    510  CD2 LEU A  35      11.362   5.218  47.402  1.00 34.890          C  
ATOM    511  H   LEU A  35      10.637   1.312  49.108  1.00 30.680          H  
ATOM    512  HA  LEU A  35       9.335   3.216  47.236  1.00 29.590          H  
ATOM    513 1HB  LEU A  35      12.060   1.856  47.106  1.00 41.870          H  
ATOM    514 2HB  LEU A  35      11.409   2.961  45.900  1.00 41.870          H  
ATOM    515  HG  LEU A  35      12.165   3.753  48.754  1.00 41.870          H  
ATOM    516 1HD1 LEU A  35      14.074   4.895  47.670  1.00 41.870          H  
ATOM    517 2HD1 LEU A  35      14.112   3.151  47.378  1.00 41.870          H  
ATOM    518 3HD1 LEU A  35      13.580   4.245  46.088  1.00 41.870          H  
ATOM    519 1HD2 LEU A  35      11.867   6.042  47.896  1.00 41.870          H  
ATOM    520 2HD2 LEU A  35      11.339   5.402  46.326  1.00 41.870          H  
ATOM    521 3HD2 LEU A  35      10.348   5.143  47.783  1.00 41.870          H  
ATOM    522  N   VAL A  36       8.994   0.118  47.178  1.00 25.170          N  
ATOM    523  CA  VAL A  36       8.529  -1.131  46.518  1.00 25.190          C  
ATOM    524  C   VAL A  36       9.713  -2.067  46.136  1.00 24.850          C  
ATOM    525  O   VAL A  36       9.531  -3.277  45.972  1.00 24.690          O  
ATOM    526  CB  VAL A  36       7.605  -0.846  45.292  1.00 35.260          C  
ATOM    527  CG1 VAL A  36       7.179  -2.143  44.582  1.00 35.260          C  
ATOM    528  CG2 VAL A  36       6.367  -0.079  45.768  1.00 35.260          C  
ATOM    529  H   VAL A  36       8.961   0.117  48.206  1.00 30.200          H  
ATOM    530  HA  VAL A  36       7.919  -1.671  47.243  1.00 30.230          H  
ATOM    531  HB  VAL A  36       8.137  -0.284  44.564  1.00 42.310          H  
ATOM    532 1HG1 VAL A  36       6.545  -1.901  43.733  1.00 42.310          H  
ATOM    533 2HG1 VAL A  36       8.034  -2.670  44.229  1.00 42.310          H  
ATOM    534 3HG1 VAL A  36       6.628  -2.774  45.274  1.00 42.310          H  
ATOM    535 1HG2 VAL A  36       5.714   0.135  44.925  1.00 42.310          H  
ATOM    536 2HG2 VAL A  36       5.829  -0.686  46.493  1.00 42.310          H  
ATOM    537 3HG2 VAL A  36       6.666   0.854  46.232  1.00 42.310          H  
ATOM    538  N   ALA A  37      10.894  -1.485  45.944  1.00 24.820          N  
ATOM    539  CA  ALA A  37      12.149  -2.152  45.602  1.00 24.540          C  
ATOM    540  C   ALA A  37      12.575  -3.169  46.656  1.00 24.190          C  
ATOM    541  O   ALA A  37      12.333  -2.998  47.846  1.00 24.250          O  
ATOM    542  CB  ALA A  37      13.254  -1.125  45.477  1.00 34.470          C  
ATOM    543  H   ALA A  37      10.916  -0.486  46.090  1.00 29.780          H  
ATOM    544  HA  ALA A  37      12.018  -2.676  44.656  1.00 29.450          H  
ATOM    545 1HB  ALA A  37      14.170  -1.616  45.221  1.00 41.360          H  
ATOM    546 2HB  ALA A  37      13.005  -0.445  44.739  1.00 41.360          H  
ATOM    547 3HB  ALA A  37      13.372  -0.593  46.400  1.00 41.360          H  
ATOM    548  N   ASN A  38      13.237  -4.235  46.206  1.00 23.810          N  
ATOM    549  CA  ASN A  38      13.757  -5.274  47.090  1.00 23.550          C  
ATOM    550  C   ASN A  38      15.262  -5.172  47.370  1.00 22.160          C  
ATOM    551  O   ASN A  38      15.876  -6.138  47.818  1.00 21.920          O  
ATOM    552  CB  ASN A  38      13.430  -6.618  46.491  1.00 33.070          C  
ATOM    553  CG  ASN A  38      14.091  -6.760  45.163  1.00 33.070          C  
ATOM    554  OD1 ASN A  38      14.313  -5.729  44.495  1.00 33.070          O  
ATOM    555  ND2 ASN A  38      14.404  -7.964  44.761  1.00 33.070          N  
ATOM    556  H   ASN A  38      13.395  -4.352  45.207  1.00 28.570          H  
ATOM    557  HA  ASN A  38      13.247  -5.187  48.051  1.00 28.260          H  
ATOM    558 1HB  ASN A  38      13.770  -7.417  47.151  1.00 39.690          H  
ATOM    559 2HB  ASN A  38      12.351  -6.717  46.371  1.00 39.690          H  
ATOM    560 1HD2 ASN A  38      14.848  -8.097  43.874  1.00 39.690          H  
ATOM    561 2HD2 ASN A  38      14.203  -8.751  45.342  1.00 39.690          H  
ATOM    562  N   ALA A  39      15.853  -4.011  47.095  1.00 21.310          N  
ATOM    563  CA  ALA A  39      17.286  -3.785  47.328  1.00 19.940          C  
ATOM    564  C   ALA A  39      17.653  -3.656  48.815  1.00 19.780          C  
ATOM    565  O   ALA A  39      18.809  -3.848  49.197  1.00 18.800          O  
ATOM    566  CB  ALA A  39      17.730  -2.526  46.615  1.00 28.460          C  
ATOM    567  H   ALA A  39      15.282  -3.295  46.667  1.00 25.570          H  
ATOM    568  HA  ALA A  39      17.825  -4.640  46.919  1.00 23.930          H  
ATOM    569 1HB  ALA A  39      18.793  -2.383  46.758  1.00 34.160          H  
ATOM    570 2HB  ALA A  39      17.515  -2.600  45.549  1.00 34.160          H  
ATOM    571 3HB  ALA A  39      17.200  -1.698  47.039  1.00 34.160          H  
ATOM    572  N   HIS A  40      16.660  -3.328  49.629  1.00 20.770          N  
ATOM    573  CA  HIS A  40      16.762  -3.054  51.064  1.00 20.770          C  
ATOM    574  C   HIS A  40      17.688  -1.860  51.366  1.00 20.590          C  
ATOM    575  O   HIS A  40      17.500  -0.746  50.841  1.00 20.240          O  
ATOM    576  CB  HIS A  40      17.172  -4.321  51.810  1.00 29.080          C  
ATOM    577  CG  HIS A  40      16.126  -5.378  51.690  1.00 29.080          C  
ATOM    578  ND1 HIS A  40      14.904  -5.312  52.354  1.00 29.080          N  
ATOM    579  CD2 HIS A  40      16.100  -6.514  50.967  1.00 29.080          C  
ATOM    580  CE1 HIS A  40      14.188  -6.381  52.036  1.00 29.080          C  
ATOM    581  NE2 HIS A  40      14.891  -7.119  51.200  1.00 29.080          N  
ATOM    582  H   HIS A  40      15.749  -3.260  49.204  1.00 24.920          H  
ATOM    583  HA  HIS A  40      15.779  -2.791  51.447  1.00 24.920          H  
ATOM    584 1HB  HIS A  40      18.113  -4.711  51.427  1.00 34.890          H  
ATOM    585 2HB  HIS A  40      17.299  -4.108  52.868  1.00 34.890          H  
ATOM    586  HD2 HIS A  40      16.894  -6.881  50.312  1.00 34.890          H  
ATOM    587  HE1 HIS A  40      13.186  -6.614  52.395  1.00 34.890          H  
ATOM    588  HE2 HIS A  40      14.595  -7.992  50.786  1.00 34.890          H  
ATOM    589  N   SER A  41      18.699  -2.065  52.214  1.00 20.840          N  
ATOM    590  CA  SER A  41      19.603  -0.984  52.620  1.00 20.710          C  
ATOM    591  C   SER A  41      20.693  -0.722  51.588  1.00 20.100          C  
ATOM    592  O   SER A  41      21.878  -0.966  51.836  1.00 19.580          O  
ATOM    593  CB  SER A  41      20.251  -1.324  53.951  1.00 29.050          C  
ATOM    594  OG  SER A  41      19.297  -1.443  54.977  1.00 29.050          O  
ATOM    595  H   SER A  41      18.848  -2.979  52.607  1.00 25.010          H  
ATOM    596  HA  SER A  41      19.016  -0.072  52.736  1.00 24.850          H  
ATOM    597 1HB  SER A  41      20.803  -2.259  53.856  1.00 34.860          H  
ATOM    598 2HB  SER A  41      20.970  -0.548  54.211  1.00 34.860          H  
ATOM    599  HG  SER A  41      19.796  -1.622  55.782  1.00 34.860          H  
ATOM    600  N   SER A  42      20.283  -0.219  50.432  1.00 20.160          N  
ATOM    601  CA  SER A  42      21.200  -0.006  49.322  1.00 19.650          C  
ATOM    602  C   SER A  42      20.780   1.045  48.317  1.00 18.800          C  
ATOM    603  O   SER A  42      19.598   1.225  48.022  1.00 19.210          O  
ATOM    604  CB  SER A  42      21.444  -1.288  48.577  1.00 27.710          C  
ATOM    605  OG  SER A  42      22.270  -1.049  47.457  1.00 27.710          O  
ATOM    606  H   SER A  42      19.278  -0.055  50.340  1.00 24.190          H  
ATOM    607  HA  SER A  42      22.153   0.314  49.747  1.00 23.580          H  
ATOM    608 1HB  SER A  42      21.922  -2.010  49.239  1.00 33.260          H  
ATOM    609 2HB  SER A  42      20.496  -1.714  48.261  1.00 33.260          H  
ATOM    610  HG  SER A  42      22.467  -1.927  47.106  1.00 33.260          H  
ATOM    611  N   ALA A  43      21.785   1.711  47.738  1.00 17.610          N  
ATOM    612  CA  ALA A  43      21.614   2.724  46.690  1.00 16.650          C  
ATOM    613  C   ALA A  43      20.900   2.141  45.481  1.00 16.820          C  
ATOM    614  O   ALA A  43      20.224   2.856  44.734  1.00 16.400          O  
ATOM    615  CB  ALA A  43      22.957   3.277  46.253  1.00 23.690          C  
ATOM    616  H   ALA A  43      22.722   1.489  48.049  1.00 21.130          H  
ATOM    617  HA  ALA A  43      21.001   3.527  47.096  1.00 19.980          H  
ATOM    618 1HB  ALA A  43      22.806   4.040  45.490  1.00 28.430          H  
ATOM    619 2HB  ALA A  43      23.471   3.711  47.106  1.00 28.430          H  
ATOM    620 3HB  ALA A  43      23.562   2.469  45.842  1.00 28.430          H  
ATOM    621  N   ARG A  44      21.031   0.824  45.311  1.00 17.490          N  
ATOM    622  CA  ARG A  44      20.424   0.095  44.209  1.00 17.880          C  
ATOM    623  C   ARG A  44      18.910   0.202  44.246  1.00 19.050          C  
ATOM    624  O   ARG A  44      18.250  -0.103  43.253  1.00 19.360          O  
ATOM    625  CB  ARG A  44      20.819  -1.369  44.216  1.00 24.880          C  
ATOM    626  CG  ARG A  44      22.270  -1.641  43.843  1.00 24.880          C  
ATOM    627  CD  ARG A  44      22.593  -3.091  43.881  1.00 24.880          C  
ATOM    628  NE  ARG A  44      23.984  -3.341  43.507  1.00 24.880          N  
ATOM    629  CZ  ARG A  44      24.597  -4.547  43.522  1.00 24.880          C  
ATOM    630  NH1 ARG A  44      23.941  -5.630  43.892  1.00 24.880          N  
ATOM    631  NH2 ARG A  44      25.868  -4.638  43.160  1.00 24.880          N  
ATOM    632  H   ARG A  44      21.577   0.308  46.001  1.00 20.990          H  
ATOM    633  HA  ARG A  44      20.777   0.534  43.275  1.00 21.460          H  
ATOM    634 1HB  ARG A  44      20.651  -1.780  45.207  1.00 29.850          H  
ATOM    635 2HB  ARG A  44      20.184  -1.917  43.521  1.00 29.850          H  
ATOM    636 1HG  ARG A  44      22.451  -1.278  42.833  1.00 29.850          H  
ATOM    637 2HG  ARG A  44      22.928  -1.121  44.539  1.00 29.850          H  
ATOM    638 1HD  ARG A  44      22.432  -3.467  44.892  1.00 29.850          H  
ATOM    639 2HD  ARG A  44      21.946  -3.624  43.183  1.00 29.850          H  
ATOM    640  HE  ARG A  44      24.534  -2.543  43.213  1.00 29.850          H  
ATOM    641 1HH1 ARG A  44      22.974  -5.572  44.167  1.00 29.850          H  
ATOM    642 2HH1 ARG A  44      24.409  -6.527  43.900  1.00 29.850          H  
ATOM    643 1HH2 ARG A  44      26.374  -3.809  42.875  1.00 29.850          H  
ATOM    644 2HH2 ARG A  44      26.336  -5.533  43.166  1.00 29.850          H  
ATOM    645  N   ALA A  45      18.357   0.625  45.384  1.00 19.760          N  
ATOM    646  CA  ALA A  45      16.940   0.768  45.557  1.00 20.900          C  
ATOM    647  C   ALA A  45      16.321   1.691  44.543  1.00 20.670          C  
ATOM    648  O   ALA A  45      15.184   1.457  44.148  1.00 21.440          O  
ATOM    649  CB  ALA A  45      16.651   1.321  46.921  1.00 28.800          C  
ATOM    650  H   ALA A  45      18.948   0.868  46.184  1.00 23.710          H  
ATOM    651  HA  ALA A  45      16.486  -0.208  45.459  1.00 25.080          H  
ATOM    652 1HB  ALA A  45      15.591   1.401  47.052  1.00 34.560          H  
ATOM    653 2HB  ALA A  45      17.078   0.679  47.669  1.00 34.560          H  
ATOM    654 3HB  ALA A  45      17.104   2.310  47.012  1.00 34.560          H  
ATOM    655  N   ARG A  46      17.011   2.754  44.116  1.00 19.620          N  
ATOM    656  CA  ARG A  46      16.313   3.628  43.189  1.00 19.420          C  
ATOM    657  C   ARG A  46      16.036   2.945  41.830  1.00 19.350          C  
ATOM    658  O   ARG A  46      14.871   2.912  41.427  1.00 20.120          O  
ATOM    659  CB  ARG A  46      16.996   4.966  42.978  1.00 27.270          C  
ATOM    660  CG  ARG A  46      16.174   5.887  42.063  1.00 27.270          C  
ATOM    661  CD  ARG A  46      16.918   7.040  41.571  1.00 27.270          C  
ATOM    662  NE  ARG A  46      18.008   6.618  40.698  1.00 27.270          N  
ATOM    663  CZ  ARG A  46      17.871   6.201  39.409  1.00 27.270          C  
ATOM    664  NH1 ARG A  46      16.681   6.137  38.825  1.00 27.270          N  
ATOM    665  NH2 ARG A  46      18.947   5.845  38.726  1.00 27.270          N  
ATOM    666  H   ARG A  46      17.973   2.929  44.429  1.00 23.540          H  
ATOM    667  HA  ARG A  46      15.345   3.866  43.635  1.00 23.300          H  
ATOM    668 1HB  ARG A  46      17.080   5.454  43.943  1.00 32.720          H  
ATOM    669 2HB  ARG A  46      17.990   4.880  42.609  1.00 32.720          H  
ATOM    670 1HG  ARG A  46      15.806   5.335  41.212  1.00 32.720          H  
ATOM    671 2HG  ARG A  46      15.313   6.256  42.622  1.00 32.720          H  
ATOM    672 1HD  ARG A  46      16.258   7.702  41.016  1.00 32.720          H  
ATOM    673 2HD  ARG A  46      17.343   7.578  42.417  1.00 32.720          H  
ATOM    674  HE  ARG A  46      18.943   6.649  41.082  1.00 32.720          H  
ATOM    675 1HH1 ARG A  46      15.834   6.394  39.322  1.00 32.720          H  
ATOM    676 2HH1 ARG A  46      16.592   5.810  37.868  1.00 32.720          H  
ATOM    677 1HH2 ARG A  46      19.860   5.885  39.155  1.00 32.720          H  
ATOM    678 2HH2 ARG A  46      18.853   5.529  37.770  1.00 32.720          H  
ATOM    679  N   PRO A  47      17.043   2.451  41.050  1.00 18.550          N  
ATOM    680  CA  PRO A  47      16.775   1.756  39.810  1.00 18.710          C  
ATOM    681  C   PRO A  47      16.013   0.456  40.038  1.00 19.990          C  
ATOM    682  O   PRO A  47      15.322  -0.011  39.136  1.00 20.570          O  
ATOM    683  CB  PRO A  47      18.180   1.506  39.240  1.00 28.070          C  
ATOM    684  CG  PRO A  47      19.113   1.578  40.432  1.00 28.070          C  
ATOM    685  CD  PRO A  47      18.493   2.609  41.350  1.00 28.070          C  
ATOM    686  HA  PRO A  47      16.201   2.426  39.150  1.00 22.450          H  
ATOM    687 1HB  PRO A  47      18.204   0.519  38.751  1.00 33.680          H  
ATOM    688 2HB  PRO A  47      18.411   2.250  38.466  1.00 33.680          H  
ATOM    689 1HG  PRO A  47      19.197   0.591  40.912  1.00 33.680          H  
ATOM    690 2HG  PRO A  47      20.127   1.856  40.106  1.00 33.680          H  
ATOM    691 1HD  PRO A  47      18.759   2.373  42.364  1.00 33.680          H  
ATOM    692 2HD  PRO A  47      18.844   3.599  41.050  1.00 33.680          H  
ATOM    693  N   ALA A  48      16.131  -0.140  41.239  1.00 20.500          N  
ATOM    694  CA  ALA A  48      15.377  -1.333  41.564  1.00 21.750          C  
ATOM    695  C   ALA A  48      13.898  -1.009  41.591  1.00 22.730          C  
ATOM    696  O   ALA A  48      13.077  -1.800  41.132  1.00 23.630          O  
ATOM    697  CB  ALA A  48      15.816  -1.896  42.895  1.00 29.950          C  
ATOM    698  H   ALA A  48      16.779   0.183  41.962  1.00 24.600          H  
ATOM    699  HA  ALA A  48      15.551  -2.074  40.785  1.00 26.100          H  
ATOM    700 1HB  ALA A  48      15.246  -2.792  43.121  1.00 35.940          H  
ATOM    701 2HB  ALA A  48      16.873  -2.136  42.862  1.00 35.940          H  
ATOM    702 3HB  ALA A  48      15.642  -1.154  43.634  1.00 35.940          H  
ATOM    703  N   ALA A  49      13.569   0.134  42.214  1.00 22.570          N  
ATOM    704  CA  ALA A  49      12.215   0.641  42.371  1.00 23.450          C  
ATOM    705  C   ALA A  49      11.555   1.033  41.069  1.00 23.490          C  
ATOM    706  O   ALA A  49      10.378   0.739  40.853  1.00 24.560          O  
ATOM    707  CB  ALA A  49      12.210   1.868  43.278  1.00 32.480          C  
ATOM    708  H   ALA A  49      14.318   0.693  42.629  1.00 27.080          H  
ATOM    709  HA  ALA A  49      11.621  -0.144  42.832  1.00 28.140          H  
ATOM    710 1HB  ALA A  49      11.185   2.206  43.416  1.00 38.970          H  
ATOM    711 2HB  ALA A  49      12.636   1.642  44.242  1.00 38.970          H  
ATOM    712 3HB  ALA A  49      12.795   2.663  42.821  1.00 38.970          H  
ATOM    713  N   ASP A  50      12.292   1.653  40.150  1.00 22.390          N  
ATOM    714  CA  ASP A  50      11.631   2.119  38.935  1.00 22.490          C  
ATOM    715  C   ASP A  50      10.724   1.067  38.221  1.00 23.510          C  
ATOM    716  O   ASP A  50       9.533   1.348  38.031  1.00 24.370          O  
ATOM    717  CB  ASP A  50      12.665   2.712  37.956  1.00 31.450          C  
ATOM    718  CG  ASP A  50      13.231   4.089  38.348  1.00 31.450          C  
ATOM    719  OD1 ASP A  50      12.695   4.752  39.199  1.00 31.450          O  
ATOM    720  OD2 ASP A  50      14.226   4.460  37.764  1.00 31.450          O  
ATOM    721  H   ASP A  50      13.267   1.907  40.363  1.00 26.870          H  
ATOM    722  HA  ASP A  50      10.984   2.946  39.226  1.00 26.990          H  
ATOM    723 1HB  ASP A  50      13.529   2.075  37.914  1.00 37.740          H  
ATOM    724 2HB  ASP A  50      12.243   2.767  36.955  1.00 37.740          H  
ATOM    725  N   PRO A  51      11.174  -0.181  37.902  1.00 23.530          N  
ATOM    726  CA  PRO A  51      10.391  -1.223  37.244  1.00 24.580          C  
ATOM    727  C   PRO A  51       9.501  -2.067  38.165  1.00 25.850          C  
ATOM    728  O   PRO A  51       8.978  -3.091  37.724  1.00 26.850          O  
ATOM    729  CB  PRO A  51      11.478  -2.089  36.604  1.00 36.870          C  
ATOM    730  CG  PRO A  51      12.612  -2.009  37.577  1.00 36.870          C  
ATOM    731  CD  PRO A  51      12.584  -0.581  38.091  1.00 36.870          C  
ATOM    732  HA  PRO A  51       9.774  -0.748  36.467  1.00 29.500          H  
ATOM    733 1HB  PRO A  51      11.108  -3.118  36.462  1.00 44.240          H  
ATOM    734 2HB  PRO A  51      11.741  -1.701  35.609  1.00 44.240          H  
ATOM    735 1HG  PRO A  51      12.480  -2.735  38.394  1.00 44.240          H  
ATOM    736 2HG  PRO A  51      13.564  -2.258  37.085  1.00 44.240          H  
ATOM    737 1HD  PRO A  51      12.864  -0.587  39.108  1.00 44.240          H  
ATOM    738 2HD  PRO A  51      13.258   0.001  37.484  1.00 44.240          H  
ATOM    739  N   THR A  52       9.345  -1.677  39.425  1.00 25.880          N  
ATOM    740  CA  THR A  52       8.523  -2.417  40.372  1.00 27.070          C  
ATOM    741  C   THR A  52       7.509  -1.421  40.870  1.00 27.620          C  
ATOM    742  O   THR A  52       6.297  -1.587  40.699  1.00 28.760          O  
ATOM    743  CB  THR A  52       9.311  -2.932  41.579  1.00 37.420          C  
ATOM    744  OG1 THR A  52       9.870  -1.822  42.289  1.00 37.420          O  
ATOM    745  CG2 THR A  52      10.437  -3.804  41.112  1.00 37.420          C  
ATOM    746  H   THR A  52       9.799  -0.837  39.788  1.00 31.060          H  
ATOM    747  HA  THR A  52       8.009  -3.235  39.871  1.00 32.480          H  
ATOM    748  HB  THR A  52       8.659  -3.498  42.228  1.00 44.910          H  
ATOM    749  HG1 THR A  52      10.106  -2.114  43.184  1.00 44.910          H  
ATOM    750 1HG2 THR A  52      11.003  -4.159  41.972  1.00 44.910          H  
ATOM    751 2HG2 THR A  52      10.036  -4.651  40.560  1.00 44.910          H  
ATOM    752 3HG2 THR A  52      11.093  -3.231  40.464  1.00 44.910          H  
ATOM    753  N   GLY A  53       8.048  -0.368  41.457  1.00 26.840          N  
ATOM    754  CA  GLY A  53       7.346   0.760  42.011  1.00 27.300          C  
ATOM    755  C   GLY A  53       6.438   1.467  41.021  1.00 27.820          C  
ATOM    756  O   GLY A  53       5.278   1.716  41.354  1.00 28.790          O  
ATOM    757  H   GLY A  53       9.066  -0.361  41.534  1.00 32.210          H  
ATOM    758 1HA  GLY A  53       6.744   0.426  42.848  1.00 32.760          H  
ATOM    759 2HA  GLY A  53       8.074   1.465  42.412  1.00 32.760          H  
ATOM    760  N   ALA A  54       6.929   1.877  39.831  1.00 27.230          N  
ATOM    761  CA  ALA A  54       5.980   2.577  38.983  1.00 27.810          C  
ATOM    762  C   ALA A  54       4.831   1.639  38.560  1.00 28.140          C  
ATOM    763  O   ALA A  54       3.682   2.065  38.676  1.00 27.920          O  
ATOM    764  CB  ALA A  54       6.676   3.248  37.803  1.00 38.700          C  
ATOM    765  H   ALA A  54       7.889   1.705  39.507  1.00 32.680          H  
ATOM    766  HA  ALA A  54       5.537   3.376  39.575  1.00 33.370          H  
ATOM    767 1HB  ALA A  54       5.937   3.807  37.228  1.00 46.440          H  
ATOM    768 2HB  ALA A  54       7.426   3.934  38.194  1.00 46.440          H  
ATOM    769 3HB  ALA A  54       7.166   2.569  37.155  1.00 46.440          H  
ATOM    770  N   PRO A  55       5.050   0.386  38.068  1.00 28.680          N  
ATOM    771  CA  PRO A  55       3.977  -0.557  37.780  1.00 29.060          C  
ATOM    772  C   PRO A  55       3.017  -0.736  38.954  1.00 29.250          C  
ATOM    773  O   PRO A  55       1.801  -0.817  38.749  1.00 30.120          O  
ATOM    774  CB  PRO A  55       4.752  -1.845  37.491  1.00 43.590          C  
ATOM    775  CG  PRO A  55       6.039  -1.367  36.890  1.00 43.590          C  
ATOM    776  CD  PRO A  55       6.392  -0.117  37.666  1.00 43.590          C  
ATOM    777  HA  PRO A  55       3.435  -0.216  36.885  1.00 34.870          H  
ATOM    778 1HB  PRO A  55       4.914  -2.409  38.428  1.00 52.310          H  
ATOM    779 2HB  PRO A  55       4.169  -2.494  36.820  1.00 52.310          H  
ATOM    780 1HG  PRO A  55       6.799  -2.153  36.971  1.00 52.310          H  
ATOM    781 2HG  PRO A  55       5.904  -1.170  35.820  1.00 52.310          H  
ATOM    782 1HD  PRO A  55       7.002  -0.364  38.503  1.00 52.310          H  
ATOM    783 2HD  PRO A  55       6.896   0.530  36.986  1.00 52.310          H  
ATOM    784  N   ALA A  56       3.559  -0.769  40.186  1.00 28.500          N  
ATOM    785  CA  ALA A  56       2.734  -0.903  41.368  1.00 28.660          C  
ATOM    786  C   ALA A  56       1.774   0.262  41.467  1.00 29.410          C  
ATOM    787  O   ALA A  56       0.577   0.063  41.684  1.00 30.030          O  
ATOM    788  CB  ALA A  56       3.597  -0.975  42.616  1.00 40.060          C  
ATOM    789  H   ALA A  56       4.575  -0.778  40.316  1.00 34.200          H  
ATOM    790  HA  ALA A  56       2.154  -1.818  41.279  1.00 34.390          H  
ATOM    791 1HB  ALA A  56       2.967  -1.093  43.493  1.00 48.070          H  
ATOM    792 2HB  ALA A  56       4.273  -1.825  42.533  1.00 48.070          H  
ATOM    793 3HB  ALA A  56       4.176  -0.067  42.709  1.00 48.070          H  
ATOM    794  N   ALA A  57       2.303   1.479  41.300  1.00 29.410          N  
ATOM    795  CA  ALA A  57       1.483   2.676  41.361  1.00 30.140          C  
ATOM    796  C   ALA A  57       0.431   2.673  40.268  1.00 31.000          C  
ATOM    797  O   ALA A  57      -0.729   3.028  40.512  1.00 31.770          O  
ATOM    798  CB  ALA A  57       2.351   3.907  41.225  1.00 41.900          C  
ATOM    799  H   ALA A  57       3.318   1.564  41.160  1.00 35.290          H  
ATOM    800  HA  ALA A  57       0.984   2.693  42.325  1.00 36.170          H  
ATOM    801 1HB  ALA A  57       1.735   4.800  41.296  1.00 50.280          H  
ATOM    802 2HB  ALA A  57       3.096   3.910  42.020  1.00 50.280          H  
ATOM    803 3HB  ALA A  57       2.856   3.890  40.261  1.00 50.280          H  
ATOM    804  N   GLU A  58       0.811   2.241  39.068  1.00 30.930          N  
ATOM    805  CA  GLU A  58      -0.132   2.237  37.967  1.00 31.780          C  
ATOM    806  C   GLU A  58      -1.305   1.315  38.263  1.00 32.110          C  
ATOM    807  O   GLU A  58      -2.444   1.646  37.943  1.00 32.860          O  
ATOM    808  CB  GLU A  58       0.572   1.826  36.675  1.00 44.150          C  
ATOM    809  CG  GLU A  58       1.556   2.868  36.132  1.00 44.150          C  
ATOM    810  CD  GLU A  58       2.341   2.369  34.958  1.00 44.150          C  
ATOM    811  OE1 GLU A  58       2.246   1.201  34.675  1.00 44.150          O  
ATOM    812  OE2 GLU A  58       3.033   3.146  34.344  1.00 44.150          O  
ATOM    813  H   GLU A  58       1.791   1.973  38.915  1.00 37.120          H  
ATOM    814  HA  GLU A  58      -0.520   3.249  37.843  1.00 38.140          H  
ATOM    815 1HB  GLU A  58       1.127   0.906  36.850  1.00 52.980          H  
ATOM    816 2HB  GLU A  58      -0.166   1.620  35.906  1.00 52.980          H  
ATOM    817 1HG  GLU A  58       0.994   3.750  35.831  1.00 52.980          H  
ATOM    818 2HG  GLU A  58       2.237   3.163  36.924  1.00 52.980          H  
ATOM    819  N   ALA A  59      -1.024   0.144  38.853  1.00 31.560          N  
ATOM    820  CA  ALA A  59      -2.072  -0.793  39.244  1.00 31.770          C  
ATOM    821  C   ALA A  59      -2.898  -0.246  40.410  1.00 31.970          C  
ATOM    822  O   ALA A  59      -4.127  -0.388  40.438  1.00 32.500          O  
ATOM    823  CB  ALA A  59      -1.460  -2.126  39.636  1.00 44.390          C  
ATOM    824  H   ALA A  59      -0.039  -0.106  38.998  1.00 37.870          H  
ATOM    825  HA  ALA A  59      -2.734  -0.938  38.393  1.00 38.120          H  
ATOM    826 1HB  ALA A  59      -2.249  -2.828  39.906  1.00 53.270          H  
ATOM    827 2HB  ALA A  59      -0.887  -2.522  38.796  1.00 53.270          H  
ATOM    828 3HB  ALA A  59      -0.793  -1.976  40.490  1.00 53.270          H  
ATOM    829  N   ALA A  60      -2.212   0.376  41.373  1.00 31.610          N  
ATOM    830  CA  ALA A  60      -2.833   0.903  42.573  1.00 31.830          C  
ATOM    831  C   ALA A  60      -3.870   1.967  42.290  1.00 32.700          C  
ATOM    832  O   ALA A  60      -4.867   2.055  43.010  1.00 33.120          O  
ATOM    833  CB  ALA A  60      -1.784   1.481  43.491  1.00 44.470          C  
ATOM    834  H   ALA A  60      -1.193   0.436  41.299  1.00 37.930          H  
ATOM    835  HA  ALA A  60      -3.322   0.076  43.080  1.00 38.200          H  
ATOM    836 1HB  ALA A  60      -2.256   1.832  44.405  1.00 53.370          H  
ATOM    837 2HB  ALA A  60      -1.047   0.714  43.728  1.00 53.370          H  
ATOM    838 3HB  ALA A  60      -1.296   2.310  42.992  1.00 53.370          H  
ATOM    839  N   GLN A  61      -3.634   2.792  41.277  1.00 33.010          N  
ATOM    840  CA  GLN A  61      -4.562   3.865  40.976  1.00 33.830          C  
ATOM    841  C   GLN A  61      -6.005   3.396  40.678  1.00 34.330          C  
ATOM    842  O   GLN A  61      -6.910   3.887  41.360  1.00 34.760          O  
ATOM    843  CB  GLN A  61      -3.965   4.736  39.868  1.00 47.030          C  
ATOM    844  CG  GLN A  61      -2.796   5.590  40.356  1.00 47.030          C  
ATOM    845  CD  GLN A  61      -2.045   6.280  39.238  1.00 47.030          C  
ATOM    846  OE1 GLN A  61      -2.212   5.954  38.059  1.00 47.030          O  
ATOM    847  NE2 GLN A  61      -1.203   7.238  39.601  1.00 47.030          N  
ATOM    848  H   GLN A  61      -2.753   2.696  40.755  1.00 39.610          H  
ATOM    849  HA  GLN A  61      -4.617   4.496  41.863  1.00 40.600          H  
ATOM    850 1HB  GLN A  61      -3.551   4.107  39.084  1.00 56.440          H  
ATOM    851 2HB  GLN A  61      -4.726   5.377  39.430  1.00 56.440          H  
ATOM    852 1HG  GLN A  61      -3.195   6.366  41.008  1.00 56.440          H  
ATOM    853 2HG  GLN A  61      -2.107   4.974  40.914  1.00 56.440          H  
ATOM    854 1HE2 GLN A  61      -0.676   7.730  38.907  1.00 56.440          H  
ATOM    855 2HE2 GLN A  61      -1.094   7.472  40.568  1.00 56.440          H  
ATOM    856  N   PRO A  62      -6.298   2.493  39.704  1.00 34.360          N  
ATOM    857  CA  PRO A  62      -7.631   1.970  39.502  1.00 34.750          C  
ATOM    858  C   PRO A  62      -8.099   1.118  40.673  1.00 34.490          C  
ATOM    859  O   PRO A  62      -9.302   1.038  40.907  1.00 34.970          O  
ATOM    860  CB  PRO A  62      -7.517   1.181  38.203  1.00 52.120          C  
ATOM    861  CG  PRO A  62      -6.058   0.852  38.077  1.00 52.120          C  
ATOM    862  CD  PRO A  62      -5.332   2.040  38.714  1.00 52.120          C  
ATOM    863  HA  PRO A  62      -8.312   2.813  39.353  1.00 41.700          H  
ATOM    864 1HB  PRO A  62      -8.151   0.303  38.279  1.00 62.550          H  
ATOM    865 2HB  PRO A  62      -7.910   1.776  37.363  1.00 62.550          H  
ATOM    866 1HG  PRO A  62      -5.830  -0.099  38.583  1.00 62.550          H  
ATOM    867 2HG  PRO A  62      -5.789   0.715  37.024  1.00 62.550          H  
ATOM    868 1HD  PRO A  62      -4.446   1.690  39.166  1.00 62.550          H  
ATOM    869 2HD  PRO A  62      -5.131   2.819  37.971  1.00 62.550          H  
ATOM    870  N   GLN A  63      -7.179   0.537  41.466  1.00 33.760          N  
ATOM    871  CA  GLN A  63      -7.658  -0.222  42.612  1.00 33.540          C  
ATOM    872  C   GLN A  63      -8.313   0.732  43.583  1.00 34.000          C  
ATOM    873  O   GLN A  63      -9.379   0.428  44.114  1.00 34.280          O  
ATOM    874  CB  GLN A  63      -6.537  -0.970  43.321  1.00 47.040          C  
ATOM    875  CG  GLN A  63      -5.964  -2.128  42.556  1.00 47.040          C  
ATOM    876  CD  GLN A  63      -4.765  -2.714  43.254  1.00 47.040          C  
ATOM    877  OE1 GLN A  63      -4.173  -2.061  44.121  1.00 47.040          O  
ATOM    878  NE2 GLN A  63      -4.422  -3.938  42.914  1.00 47.040          N  
ATOM    879  H   GLN A  63      -6.174   0.534  41.242  1.00 40.510          H  
ATOM    880  HA  GLN A  63      -8.405  -0.940  42.274  1.00 40.250          H  
ATOM    881 1HB  GLN A  63      -5.731  -0.280  43.536  1.00 56.450          H  
ATOM    882 2HB  GLN A  63      -6.900  -1.350  44.272  1.00 56.450          H  
ATOM    883 1HG  GLN A  63      -6.715  -2.902  42.480  1.00 56.450          H  
ATOM    884 2HG  GLN A  63      -5.679  -1.808  41.567  1.00 56.450          H  
ATOM    885 1HE2 GLN A  63      -3.641  -4.382  43.351  1.00 56.450          H  
ATOM    886 2HE2 GLN A  63      -4.973  -4.438  42.219  1.00 56.450          H  
ATOM    887  N   ALA A  64      -7.661   1.880  43.819  1.00 34.110          N  
ATOM    888  CA  ALA A  64      -8.171   2.921  44.702  1.00 34.610          C  
ATOM    889  C   ALA A  64      -9.500   3.485  44.198  1.00 35.400          C  
ATOM    890  O   ALA A  64     -10.416   3.740  44.993  1.00 35.820          O  
ATOM    891  CB  ALA A  64      -7.153   4.035  44.822  1.00 48.250          C  
ATOM    892  H   ALA A  64      -6.744   2.009  43.375  1.00 40.930          H  
ATOM    893  HA  ALA A  64      -8.331   2.481  45.682  1.00 41.530          H  
ATOM    894 1HB  ALA A  64      -7.520   4.797  45.505  1.00 57.900          H  
ATOM    895 2HB  ALA A  64      -6.215   3.626  45.198  1.00 57.900          H  
ATOM    896 3HB  ALA A  64      -6.982   4.478  43.842  1.00 57.900          H  
ATOM    897  N   GLN A  65      -9.621   3.649  42.869  1.00 35.640          N  
ATOM    898  CA  GLN A  65     -10.853   4.176  42.284  1.00 36.430          C  
ATOM    899  C   GLN A  65     -12.009   3.241  42.593  1.00 36.530          C  
ATOM    900  O   GLN A  65     -13.124   3.692  42.870  1.00 37.140          O  
ATOM    901  CB  GLN A  65     -10.713   4.334  40.771  1.00 50.690          C  
ATOM    902  CG  GLN A  65      -9.771   5.444  40.335  1.00 50.690          C  
ATOM    903  CD  GLN A  65      -9.548   5.446  38.839  1.00 50.690          C  
ATOM    904  OE1 GLN A  65      -9.886   4.465  38.170  1.00 50.690          O  
ATOM    905  NE2 GLN A  65      -8.985   6.525  38.314  1.00 50.690          N  
ATOM    906  H   GLN A  65      -8.804   3.461  42.276  1.00 42.770          H  
ATOM    907  HA  GLN A  65     -11.066   5.146  42.729  1.00 43.720          H  
ATOM    908 1HB  GLN A  65     -10.363   3.400  40.350  1.00 60.820          H  
ATOM    909 2HB  GLN A  65     -11.691   4.533  40.337  1.00 60.820          H  
ATOM    910 1HG  GLN A  65     -10.208   6.400  40.614  1.00 60.820          H  
ATOM    911 2HG  GLN A  65      -8.816   5.318  40.827  1.00 60.820          H  
ATOM    912 1HE2 GLN A  65      -8.815   6.574  37.329  1.00 60.820          H  
ATOM    913 2HE2 GLN A  65      -8.728   7.295  38.901  1.00 60.820          H  
ATOM    914  N   VAL A  66     -11.729   1.941  42.531  1.00 35.950          N  
ATOM    915  CA  VAL A  66     -12.700   0.919  42.858  1.00 35.960          C  
ATOM    916  C   VAL A  66     -12.925   0.840  44.360  1.00 35.840          C  
ATOM    917  O   VAL A  66     -14.051   0.772  44.800  1.00 36.250          O  
ATOM    918  CB  VAL A  66     -12.290  -0.458  42.321  1.00 50.340          C  
ATOM    919  CG1 VAL A  66     -13.271  -1.550  42.833  1.00 50.340          C  
ATOM    920  CG2 VAL A  66     -12.298  -0.435  40.823  1.00 50.340          C  
ATOM    921  H   VAL A  66     -10.798   1.665  42.201  1.00 43.140          H  
ATOM    922  HA  VAL A  66     -13.645   1.188  42.388  1.00 43.150          H  
ATOM    923  HB  VAL A  66     -11.292  -0.688  42.667  1.00 60.410          H  
ATOM    924 1HG1 VAL A  66     -12.976  -2.513  42.447  1.00 60.410          H  
ATOM    925 2HG1 VAL A  66     -13.271  -1.600  43.923  1.00 60.410          H  
ATOM    926 3HG1 VAL A  66     -14.277  -1.326  42.491  1.00 60.410          H  
ATOM    927 1HG2 VAL A  66     -11.999  -1.406  40.466  1.00 60.410          H  
ATOM    928 2HG2 VAL A  66     -13.299  -0.207  40.469  1.00 60.410          H  
ATOM    929 3HG2 VAL A  66     -11.608   0.318  40.454  1.00 60.410          H  
ATOM    930  N   ALA A  67     -11.875   0.865  45.171  1.00 35.310          N  
ATOM    931  CA  ALA A  67     -12.008   0.731  46.619  1.00 35.240          C  
ATOM    932  C   ALA A  67     -12.950   1.781  47.205  1.00 36.110          C  
ATOM    933  O   ALA A  67     -13.653   1.509  48.177  1.00 36.320          O  
ATOM    934  CB  ALA A  67     -10.647   0.850  47.272  1.00 49.360          C  
ATOM    935  H   ALA A  67     -10.945   0.920  44.770  1.00 42.370          H  
ATOM    936  HA  ALA A  67     -12.416  -0.256  46.829  1.00 42.290          H  
ATOM    937 1HB  ALA A  67     -10.745   0.717  48.348  1.00 59.240          H  
ATOM    938 2HB  ALA A  67      -9.986   0.086  46.865  1.00 59.240          H  
ATOM    939 3HB  ALA A  67     -10.236   1.835  47.063  1.00 59.240          H  
ATOM    940  N   ALA A  68     -12.949   2.981  46.623  1.00 36.640          N  
ATOM    941  CA  ALA A  68     -13.821   4.088  47.018  1.00 37.540          C  
ATOM    942  C   ALA A  68     -15.320   3.741  46.877  1.00 38.190          C  
ATOM    943  O   ALA A  68     -16.177   4.352  47.521  1.00 38.750          O  
ATOM    944  CB  ALA A  68     -13.498   5.299  46.171  1.00 52.200          C  
ATOM    945  H   ALA A  68     -12.252   3.154  45.887  1.00 43.970          H  
ATOM    946  HA  ALA A  68     -13.624   4.312  48.065  1.00 45.050          H  
ATOM    947 1HB  ALA A  68     -14.121   6.136  46.477  1.00 62.640          H  
ATOM    948 2HB  ALA A  68     -12.447   5.555  46.292  1.00 62.640          H  
ATOM    949 3HB  ALA A  68     -13.694   5.063  45.124  1.00 62.640          H  
ATOM    950  N   HIS A  69     -15.617   2.811  45.981  1.00 38.130          N  
ATOM    951  CA  HIS A  69     -16.934   2.321  45.601  1.00 38.710          C  
ATOM    952  C   HIS A  69     -16.717   0.813  45.523  1.00 38.200          C  
ATOM    953  O   HIS A  69     -16.799   0.222  44.443  1.00 38.450          O  
ATOM    954  CB  HIS A  69     -17.345   2.896  44.247  1.00 53.960          C  
ATOM    955  CG  HIS A  69     -17.345   4.387  44.229  1.00 53.960          C  
ATOM    956  ND1 HIS A  69     -18.341   5.144  44.811  1.00 53.960          N  
ATOM    957  CD2 HIS A  69     -16.459   5.264  43.710  1.00 53.960          C  
ATOM    958  CE1 HIS A  69     -18.065   6.426  44.644  1.00 53.960          C  
ATOM    959  NE2 HIS A  69     -16.931   6.527  43.979  1.00 53.960          N  
ATOM    960  H   HIS A  69     -14.834   2.332  45.536  1.00 45.760          H  
ATOM    961  HA  HIS A  69     -17.685   2.575  46.341  1.00 46.450          H  
ATOM    962 1HB  HIS A  69     -16.647   2.546  43.482  1.00 64.750          H  
ATOM    963 2HB  HIS A  69     -18.339   2.544  43.979  1.00 64.750          H  
ATOM    964  HD1 HIS A  69     -18.982   4.818  45.507  1.00 64.750          H  
ATOM    965  HD2 HIS A  69     -15.520   5.127  43.169  1.00 64.750          H  
ATOM    966  HE1 HIS A  69     -18.735   7.192  45.033  1.00 64.750          H  
ATOM    967  N   PRO A  70     -16.500   0.163  46.681  1.00 37.590          N  
ATOM    968  CA  PRO A  70     -15.746  -1.074  46.884  1.00 36.800          C  
ATOM    969  C   PRO A  70     -16.239  -2.385  46.286  1.00 37.470          C  
ATOM    970  O   PRO A  70     -16.445  -3.375  46.993  1.00 37.300          O  
ATOM    971  CB  PRO A  70     -15.742  -1.162  48.421  1.00 55.200          C  
ATOM    972  CG  PRO A  70     -17.033  -0.520  48.842  1.00 55.200          C  
ATOM    973  CD  PRO A  70     -17.187   0.648  47.888  1.00 55.200          C  
ATOM    974  HA  PRO A  70     -14.722  -0.897  46.532  1.00 44.160          H  
ATOM    975 1HB  PRO A  70     -15.650  -2.205  48.752  1.00 66.240          H  
ATOM    976 2HB  PRO A  70     -14.862  -0.629  48.815  1.00 66.240          H  
ATOM    977 1HG  PRO A  70     -17.857  -1.249  48.773  1.00 66.240          H  
ATOM    978 2HG  PRO A  70     -16.973  -0.203  49.894  1.00 66.240          H  
ATOM    979 1HD  PRO A  70     -18.252   0.829  47.691  1.00 66.240          H  
ATOM    980 2HD  PRO A  70     -16.675   1.538  48.295  1.00 66.240          H  
ATOM    981  N   GLU A  71     -16.329  -2.394  44.970  1.00 38.230          N  
ATOM    982  CA  GLU A  71     -16.616  -3.567  44.175  1.00 38.820          C  
ATOM    983  C   GLU A  71     -15.304  -4.334  44.024  1.00 38.580          C  
ATOM    984  O   GLU A  71     -14.272  -3.931  44.562  1.00 38.240          O  
ATOM    985  CB  GLU A  71     -17.184  -3.180  42.807  1.00 54.110          C  
ATOM    986  CG  GLU A  71     -18.567  -2.536  42.858  1.00 54.110          C  
ATOM    987  CD  GLU A  71     -19.634  -3.498  43.305  1.00 54.110          C  
ATOM    988  OE1 GLU A  71     -19.531  -4.656  42.974  1.00 54.110          O  
ATOM    989  OE2 GLU A  71     -20.552  -3.083  43.968  1.00 54.110          O  
ATOM    990  H   GLU A  71     -16.237  -1.501  44.490  1.00 45.880          H  
ATOM    991  HA  GLU A  71     -17.338  -4.195  44.701  1.00 46.580          H  
ATOM    992 1HB  GLU A  71     -16.511  -2.469  42.332  1.00 64.930          H  
ATOM    993 2HB  GLU A  71     -17.238  -4.056  42.166  1.00 64.930          H  
ATOM    994 1HG  GLU A  71     -18.536  -1.691  43.552  1.00 64.930          H  
ATOM    995 2HG  GLU A  71     -18.818  -2.150  41.872  1.00 64.930          H  
ATOM    996  N   GLN A  72     -15.342  -5.487  43.376  1.00 38.760          N  
ATOM    997  CA  GLN A  72     -14.130  -6.273  43.198  1.00 38.550          C  
ATOM    998  C   GLN A  72     -13.100  -5.466  42.392  1.00 37.450          C  
ATOM    999  O   GLN A  72     -13.435  -4.901  41.352  1.00 37.720          O  
ATOM   1000  CB  GLN A  72     -14.470  -7.589  42.488  1.00 54.050          C  
ATOM   1001  CG  GLN A  72     -13.345  -8.584  42.409  1.00 54.050          C  
ATOM   1002  CD  GLN A  72     -13.744  -9.847  41.694  1.00 54.050          C  
ATOM   1003  OE1 GLN A  72     -14.550  -9.802  40.764  1.00 54.050          O  
ATOM   1004  NE2 GLN A  72     -13.192 -10.979  42.114  1.00 54.050          N  
ATOM   1005  H   GLN A  72     -16.215  -5.804  42.975  1.00 46.510          H  
ATOM   1006  HA  GLN A  72     -13.704  -6.490  44.178  1.00 46.260          H  
ATOM   1007 1HB  GLN A  72     -15.305  -8.073  42.995  1.00 64.860          H  
ATOM   1008 2HB  GLN A  72     -14.790  -7.370  41.470  1.00 64.860          H  
ATOM   1009 1HG  GLN A  72     -12.548  -8.152  41.876  1.00 64.860          H  
ATOM   1010 2HG  GLN A  72     -13.026  -8.843  43.419  1.00 64.860          H  
ATOM   1011 1HE2 GLN A  72     -13.427 -11.848  41.671  1.00 64.860          H  
ATOM   1012 2HE2 GLN A  72     -12.543 -10.974  42.876  1.00 64.860          H  
ATOM   1013  N   THR A  73     -11.839  -5.455  42.848  1.00 36.230          N  
ATOM   1014  CA  THR A  73     -10.741  -4.729  42.197  1.00 35.130          C  
ATOM   1015  C   THR A  73     -10.010  -5.546  41.125  1.00 35.110          C  
ATOM   1016  O   THR A  73      -9.191  -5.006  40.363  1.00 34.790          O  
ATOM   1017  CB  THR A  73      -9.713  -4.291  43.253  1.00 49.620          C  
ATOM   1018  OG1 THR A  73      -9.209  -5.462  43.907  1.00 49.620          O  
ATOM   1019  CG2 THR A  73     -10.346  -3.350  44.285  1.00 49.620          C  
ATOM   1020  H   THR A  73     -11.627  -5.928  43.717  1.00 43.480          H  
ATOM   1021  HA  THR A  73     -11.152  -3.839  41.720  1.00 42.160          H  
ATOM   1022  HB  THR A  73      -8.891  -3.782  42.760  1.00 59.550          H  
ATOM   1023  HG1 THR A  73      -8.431  -5.231  44.429  1.00 59.550          H  
ATOM   1024 1HG2 THR A  73      -9.597  -3.058  45.021  1.00 59.550          H  
ATOM   1025 2HG2 THR A  73     -10.709  -2.476  43.796  1.00 59.550          H  
ATOM   1026 3HG2 THR A  73     -11.173  -3.850  44.789  1.00 59.550          H  
ATOM   1027  N   ALA A  74     -10.338  -6.835  41.051  1.00 35.510          N  
ATOM   1028  CA  ALA A  74      -9.714  -7.789  40.133  1.00 35.570          C  
ATOM   1029  C   ALA A  74      -9.849  -7.400  38.650  1.00 35.080          C  
ATOM   1030  O   ALA A  74      -8.864  -7.500  37.922  1.00 34.370          O  
ATOM   1031  CB  ALA A  74     -10.277  -9.189  40.336  1.00 49.770          C  
ATOM   1032  H   ALA A  74     -11.027  -7.148  41.716  1.00 42.610          H  
ATOM   1033  HA  ALA A  74      -8.659  -7.830  40.377  1.00 42.680          H  
ATOM   1034 1HB  ALA A  74      -9.746  -9.883  39.681  1.00 59.730          H  
ATOM   1035 2HB  ALA A  74     -10.130  -9.490  41.370  1.00 59.730          H  
ATOM   1036 3HB  ALA A  74     -11.323  -9.239  40.101  1.00 59.730          H  
ATOM   1037  N   PRO A  75     -10.978  -6.825  38.154  1.00 35.390          N  
ATOM   1038  CA  PRO A  75     -11.155  -6.431  36.763  1.00 34.990          C  
ATOM   1039  C   PRO A  75     -10.104  -5.421  36.308  1.00 34.300          C  
ATOM   1040  O   PRO A  75      -9.924  -5.215  35.108  1.00 33.800          O  
ATOM   1041  CB  PRO A  75     -12.564  -5.829  36.746  1.00 52.480          C  
ATOM   1042  CG  PRO A  75     -13.266  -6.482  37.912  1.00 52.480          C  
ATOM   1043  CD  PRO A  75     -12.211  -6.614  38.960  1.00 52.480          C  
ATOM   1044  HA  PRO A  75     -11.112  -7.334  36.136  1.00 41.990          H  
ATOM   1045 1HB  PRO A  75     -12.499  -4.735  36.850  1.00 62.980          H  
ATOM   1046 2HB  PRO A  75     -13.046  -6.031  35.776  1.00 62.980          H  
ATOM   1047 1HG  PRO A  75     -14.111  -5.859  38.255  1.00 62.980          H  
ATOM   1048 2HG  PRO A  75     -13.688  -7.451  37.613  1.00 62.980          H  
ATOM   1049 1HD  PRO A  75     -12.169  -5.663  39.482  1.00 62.980          H  
ATOM   1050 2HD  PRO A  75     -12.465  -7.441  39.602  1.00 62.980          H  
ATOM   1051  N   TRP A  76      -9.446  -4.762  37.263  1.00 34.310          N  
ATOM   1052  CA  TRP A  76      -8.419  -3.796  36.965  1.00 33.710          C  
ATOM   1053  C   TRP A  76      -7.053  -4.356  37.315  1.00 32.940          C  
ATOM   1054  O   TRP A  76      -6.103  -4.233  36.552  1.00 32.320          O  
ATOM   1055  CB  TRP A  76      -8.687  -2.541  37.761  1.00 47.430          C  
ATOM   1056  CG  TRP A  76      -9.832  -1.814  37.236  1.00 47.430          C  
ATOM   1057  CD1 TRP A  76     -11.103  -1.826  37.703  1.00 47.430          C  
ATOM   1058  CD2 TRP A  76      -9.818  -0.924  36.115  1.00 47.430          C  
ATOM   1059  NE1 TRP A  76     -11.889  -1.006  36.942  1.00 47.430          N  
ATOM   1060  CE2 TRP A  76     -11.113  -0.442  35.964  1.00 47.430          C  
ATOM   1061  CE3 TRP A  76      -8.815  -0.500  35.235  1.00 47.430          C  
ATOM   1062  CZ2 TRP A  76     -11.447   0.449  34.964  1.00 47.430          C  
ATOM   1063  CZ3 TRP A  76      -9.144   0.392  34.235  1.00 47.430          C  
ATOM   1064  CH2 TRP A  76     -10.429   0.856  34.102  1.00 47.430          C  
ATOM   1065  H   TRP A  76      -9.622  -4.943  38.248  1.00 41.170          H  
ATOM   1066  HA  TRP A  76      -8.444  -3.567  35.901  1.00 40.450          H  
ATOM   1067 1HB  TRP A  76      -8.889  -2.799  38.800  1.00 56.920          H  
ATOM   1068 2HB  TRP A  76      -7.811  -1.905  37.742  1.00 56.920          H  
ATOM   1069  HD1 TRP A  76     -11.445  -2.412  38.551  1.00 56.920          H  
ATOM   1070  HE1 TRP A  76     -12.877  -0.842  37.079  1.00 56.920          H  
ATOM   1071  HE3 TRP A  76      -7.796  -0.868  35.341  1.00 56.920          H  
ATOM   1072  HZ2 TRP A  76     -12.461   0.830  34.843  1.00 56.920          H  
ATOM   1073  HZ3 TRP A  76      -8.360   0.719  33.554  1.00 56.920          H  
ATOM   1074  HH2 TRP A  76     -10.657   1.559  33.302  1.00 56.920          H  
ATOM   1075  N   THR A  77      -6.951  -5.021  38.454  1.00 33.030          N  
ATOM   1076  CA  THR A  77      -5.678  -5.546  38.934  1.00 32.350          C  
ATOM   1077  C   THR A  77      -5.091  -6.546  37.945  1.00 31.650          C  
ATOM   1078  O   THR A  77      -3.896  -6.516  37.620  1.00 30.850          O  
ATOM   1079  CB  THR A  77      -5.861  -6.240  40.295  1.00 45.560          C  
ATOM   1080  OG1 THR A  77      -6.360  -5.293  41.248  1.00 45.560          O  
ATOM   1081  CG2 THR A  77      -4.530  -6.782  40.794  1.00 45.560          C  
ATOM   1082  H   THR A  77      -7.772  -5.133  39.041  1.00 39.640          H  
ATOM   1083  HA  THR A  77      -4.980  -4.718  39.046  1.00 38.820          H  
ATOM   1084  HB  THR A  77      -6.564  -7.052  40.195  1.00 54.670          H  
ATOM   1085  HG1 THR A  77      -7.289  -5.066  41.018  1.00 54.670          H  
ATOM   1086 1HG2 THR A  77      -4.679  -7.259  41.760  1.00 54.670          H  
ATOM   1087 2HG2 THR A  77      -4.130  -7.514  40.095  1.00 54.670          H  
ATOM   1088 3HG2 THR A  77      -3.820  -5.964  40.898  1.00 54.670          H  
ATOM   1089  N   GLU A  78      -5.952  -7.412  37.424  1.00 31.970          N  
ATOM   1090  CA  GLU A  78      -5.545  -8.494  36.556  1.00 31.410          C  
ATOM   1091  C   GLU A  78      -5.112  -8.045  35.163  1.00 30.980          C  
ATOM   1092  O   GLU A  78      -4.652  -8.867  34.373  1.00 30.570          O  
ATOM   1093  CB  GLU A  78      -6.680  -9.503  36.429  1.00 44.200          C  
ATOM   1094  CG  GLU A  78      -7.021 -10.246  37.727  1.00 44.200          C  
ATOM   1095  CD  GLU A  78      -8.142 -11.227  37.543  1.00 44.200          C  
ATOM   1096  OE1 GLU A  78      -8.662 -11.309  36.446  1.00 44.200          O  
ATOM   1097  OE2 GLU A  78      -8.485 -11.898  38.481  1.00 44.200          O  
ATOM   1098  H   GLU A  78      -6.939  -7.366  37.699  1.00 38.360          H  
ATOM   1099  HA  GLU A  78      -4.704  -8.993  37.029  1.00 37.690          H  
ATOM   1100 1HB  GLU A  78      -7.581  -8.988  36.094  1.00 53.040          H  
ATOM   1101 2HB  GLU A  78      -6.425 -10.243  35.674  1.00 53.040          H  
ATOM   1102 1HG  GLU A  78      -6.140 -10.774  38.075  1.00 53.040          H  
ATOM   1103 2HG  GLU A  78      -7.295  -9.521  38.489  1.00 53.040          H  
ATOM   1104  N   LYS A  79      -5.227  -6.748  34.842  1.00 31.090          N  
ATOM   1105  CA  LYS A  79      -4.817  -6.255  33.530  1.00 30.720          C  
ATOM   1106  C   LYS A  79      -3.310  -6.426  33.350  1.00 30.200          C  
ATOM   1107  O   LYS A  79      -2.803  -6.392  32.231  1.00 29.690          O  
ATOM   1108  CB  LYS A  79      -5.208  -4.786  33.321  1.00 43.160          C  
ATOM   1109  CG  LYS A  79      -4.348  -3.728  34.049  1.00 43.160          C  
ATOM   1110  CD  LYS A  79      -4.944  -2.324  33.829  1.00 43.160          C  
ATOM   1111  CE  LYS A  79      -4.151  -1.201  34.526  1.00 43.160          C  
ATOM   1112  NZ  LYS A  79      -2.773  -1.018  33.948  1.00 43.160          N  
ATOM   1113  H   LYS A  79      -5.592  -6.076  35.523  1.00 37.310          H  
ATOM   1114  HA  LYS A  79      -5.314  -6.853  32.764  1.00 36.860          H  
ATOM   1115 1HB  LYS A  79      -5.187  -4.557  32.258  1.00 51.790          H  
ATOM   1116 2HB  LYS A  79      -6.238  -4.647  33.665  1.00 51.790          H  
ATOM   1117 1HG  LYS A  79      -4.262  -3.949  35.103  1.00 51.790          H  
ATOM   1118 2HG  LYS A  79      -3.344  -3.744  33.628  1.00 51.790          H  
ATOM   1119 1HD  LYS A  79      -4.986  -2.115  32.760  1.00 51.790          H  
ATOM   1120 2HD  LYS A  79      -5.965  -2.316  34.222  1.00 51.790          H  
ATOM   1121 1HE  LYS A  79      -4.705  -0.272  34.403  1.00 51.790          H  
ATOM   1122 2HE  LYS A  79      -4.062  -1.419  35.593  1.00 51.790          H  
ATOM   1123 1HZ  LYS A  79      -2.303  -0.259  34.416  1.00 51.790          H  
ATOM   1124 2HZ  LYS A  79      -2.193  -1.868  34.069  1.00 51.790          H  
ATOM   1125 3HZ  LYS A  79      -2.840  -0.804  32.967  1.00 51.790          H  
ATOM   1126  N   GLU A  80      -2.595  -6.597  34.468  1.00 30.340          N  
ATOM   1127  CA  GLU A  80      -1.152  -6.755  34.477  1.00 29.880          C  
ATOM   1128  C   GLU A  80      -0.707  -8.216  34.329  1.00 29.560          C  
ATOM   1129  O   GLU A  80       0.489  -8.501  34.388  1.00 28.930          O  
ATOM   1130  CB  GLU A  80      -0.583  -6.172  35.773  1.00 42.020          C  
ATOM   1131  CG  GLU A  80      -0.815  -4.667  35.942  1.00 42.020          C  
ATOM   1132  CD  GLU A  80      -0.120  -3.858  34.889  1.00 42.020          C  
ATOM   1133  OE1 GLU A  80       1.021  -4.141  34.623  1.00 42.020          O  
ATOM   1134  OE2 GLU A  80      -0.726  -2.959  34.331  1.00 42.020          O  
ATOM   1135  H   GLU A  80      -3.084  -6.606  35.368  1.00 36.410          H  
ATOM   1136  HA  GLU A  80      -0.744  -6.193  33.635  1.00 35.860          H  
ATOM   1137 1HB  GLU A  80      -1.044  -6.678  36.624  1.00 50.420          H  
ATOM   1138 2HB  GLU A  80       0.490  -6.358  35.821  1.00 50.420          H  
ATOM   1139 1HG  GLU A  80      -1.883  -4.466  35.902  1.00 50.420          H  
ATOM   1140 2HG  GLU A  80      -0.454  -4.365  36.923  1.00 50.420          H  
ATOM   1141  N   LEU A  81      -1.656  -9.143  34.178  1.00 30.000          N  
ATOM   1142  CA  LEU A  81      -1.338 -10.563  34.046  1.00 29.790          C  
ATOM   1143  C   LEU A  81      -1.343 -11.008  32.597  1.00 29.330          C  
ATOM   1144  O   LEU A  81      -2.004 -10.410  31.745  1.00 29.230          O  
ATOM   1145  CB  LEU A  81      -2.358 -11.414  34.804  1.00 41.790          C  
ATOM   1146  CG  LEU A  81      -2.514 -11.142  36.306  1.00 41.790          C  
ATOM   1147  CD1 LEU A  81      -3.640 -12.018  36.830  1.00 41.790          C  
ATOM   1148  CD2 LEU A  81      -1.214 -11.429  37.046  1.00 41.790          C  
ATOM   1149  H   LEU A  81      -2.640  -8.864  34.142  1.00 36.000          H  
ATOM   1150  HA  LEU A  81      -0.338 -10.747  34.438  1.00 35.750          H  
ATOM   1151 1HB  LEU A  81      -3.334 -11.258  34.341  1.00 50.150          H  
ATOM   1152 2HB  LEU A  81      -2.084 -12.466  34.677  1.00 50.150          H  
ATOM   1153  HG  LEU A  81      -2.783 -10.105  36.457  1.00 50.150          H  
ATOM   1154 1HD1 LEU A  81      -3.788 -11.828  37.892  1.00 50.150          H  
ATOM   1155 2HD1 LEU A  81      -4.560 -11.787  36.292  1.00 50.150          H  
ATOM   1156 3HD1 LEU A  81      -3.384 -13.067  36.678  1.00 50.150          H  
ATOM   1157 1HD2 LEU A  81      -1.351 -11.236  38.108  1.00 50.150          H  
ATOM   1158 2HD2 LEU A  81      -0.933 -12.474  36.904  1.00 50.150          H  
ATOM   1159 3HD2 LEU A  81      -0.416 -10.791  36.673  1.00 50.150          H  
ATOM   1160  N   GLN A  82      -0.614 -12.080  32.308  1.00 29.120          N  
ATOM   1161  CA  GLN A  82      -0.645 -12.639  30.969  1.00 28.780          C  
ATOM   1162  C   GLN A  82      -1.724 -13.715  30.907  1.00 29.120          C  
ATOM   1163  O   GLN A  82      -1.962 -14.391  31.902  1.00 28.640          O  
ATOM   1164  CB  GLN A  82       0.725 -13.212  30.599  1.00 40.430          C  
ATOM   1165  CG  GLN A  82       1.808 -12.179  30.574  1.00 40.430          C  
ATOM   1166  CD  GLN A  82       1.509 -11.132  29.543  1.00 40.430          C  
ATOM   1167  OE1 GLN A  82       1.265 -11.458  28.377  1.00 40.430          O  
ATOM   1168  NE2 GLN A  82       1.509  -9.876  29.957  1.00 40.430          N  
ATOM   1169  H   GLN A  82      -0.058 -12.529  33.054  1.00 34.940          H  
ATOM   1170  HA  GLN A  82      -0.880 -11.835  30.287  1.00 34.540          H  
ATOM   1171 1HB  GLN A  82       1.007 -13.971  31.333  1.00 48.510          H  
ATOM   1172 2HB  GLN A  82       0.687 -13.696  29.631  1.00 48.510          H  
ATOM   1173 1HG  GLN A  82       1.864 -11.697  31.551  1.00 48.510          H  
ATOM   1174 2HG  GLN A  82       2.758 -12.651  30.329  1.00 48.510          H  
ATOM   1175 1HE2 GLN A  82       1.308  -9.133  29.316  1.00 48.510          H  
ATOM   1176 2HE2 GLN A  82       1.706  -9.663  30.918  1.00 48.510          H  
ATOM   1177  N   PRO A  83      -2.372 -13.962  29.755  1.00 29.920          N  
ATOM   1178  CA  PRO A  83      -3.392 -14.994  29.583  1.00 30.320          C  
ATOM   1179  C   PRO A  83      -2.994 -16.368  30.121  1.00 30.200          C  
ATOM   1180  O   PRO A  83      -3.830 -17.079  30.687  1.00 30.920          O  
ATOM   1181  CB  PRO A  83      -3.536 -15.037  28.057  1.00 45.480          C  
ATOM   1182  CG  PRO A  83      -3.228 -13.621  27.612  1.00 45.480          C  
ATOM   1183  CD  PRO A  83      -2.113 -13.151  28.534  1.00 45.480          C  
ATOM   1184  HA  PRO A  83      -4.325 -14.655  30.055  1.00 36.380          H  
ATOM   1185 1HB  PRO A  83      -2.846 -15.781  27.629  1.00 54.580          H  
ATOM   1186 2HB  PRO A  83      -4.554 -15.359  27.788  1.00 54.580          H  
ATOM   1187 1HG  PRO A  83      -2.932 -13.610  26.549  1.00 54.580          H  
ATOM   1188 2HG  PRO A  83      -4.132 -12.997  27.693  1.00 54.580          H  
ATOM   1189 1HD  PRO A  83      -1.118 -13.360  28.108  1.00 54.580          H  
ATOM   1190 2HD  PRO A  83      -2.276 -12.078  28.715  1.00 54.580          H  
ATOM   1191  N   SER A  84      -1.711 -16.713  30.012  1.00 29.300          N  
ATOM   1192  CA  SER A  84      -1.208 -17.999  30.461  1.00 29.200          C  
ATOM   1193  C   SER A  84      -1.282 -18.218  31.964  1.00 29.700          C  
ATOM   1194  O   SER A  84      -1.252 -19.361  32.430  1.00 30.410          O  
ATOM   1195  CB  SER A  84       0.217 -18.172  29.986  1.00 40.920          C  
ATOM   1196  OG  SER A  84       1.071 -17.249  30.603  1.00 40.920          O  
ATOM   1197  H   SER A  84      -1.038 -16.110  29.560  1.00 35.160          H  
ATOM   1198  HA  SER A  84      -1.800 -18.765  29.994  1.00 35.040          H  
ATOM   1199 1HB  SER A  84       0.551 -19.186  30.207  1.00 49.100          H  
ATOM   1200 2HB  SER A  84       0.255 -18.043  28.906  1.00 49.100          H  
ATOM   1201  HG  SER A  84       1.952 -17.435  30.262  1.00 49.100          H  
ATOM   1202  N   GLU A  85      -1.506 -17.158  32.735  1.00 29.440          N  
ATOM   1203  CA  GLU A  85      -1.526 -17.285  34.182  1.00 29.900          C  
ATOM   1204  C   GLU A  85      -2.847 -17.862  34.677  1.00 30.500          C  
ATOM   1205  O   GLU A  85      -2.980 -18.190  35.857  1.00 31.110          O  
ATOM   1206  CB  GLU A  85      -1.195 -15.936  34.842  1.00 41.680          C  
ATOM   1207  CG  GLU A  85       0.256 -15.480  34.536  1.00 41.680          C  
ATOM   1208  CD  GLU A  85       0.720 -14.212  35.216  1.00 41.680          C  
ATOM   1209  OE1 GLU A  85       0.971 -14.260  36.398  1.00 41.680          O  
ATOM   1210  OE2 GLU A  85       0.818 -13.188  34.556  1.00 41.680          O  
ATOM   1211  H   GLU A  85      -1.618 -16.233  32.315  1.00 35.330          H  
ATOM   1212  HA  GLU A  85      -0.739 -17.981  34.467  1.00 35.880          H  
ATOM   1213 1HB  GLU A  85      -1.880 -15.170  34.474  1.00 50.010          H  
ATOM   1214 2HB  GLU A  85      -1.320 -16.006  35.921  1.00 50.010          H  
ATOM   1215 1HG  GLU A  85       0.930 -16.287  34.815  1.00 50.010          H  
ATOM   1216 2HG  GLU A  85       0.340 -15.345  33.456  1.00 50.010          H  
ATOM   1217  N   LYS A  86      -3.825 -17.989  33.778  1.00 30.360          N  
ATOM   1218  CA  LYS A  86      -5.101 -18.592  34.115  1.00 30.890          C  
ATOM   1219  C   LYS A  86      -5.302 -19.931  33.403  1.00 30.940          C  
ATOM   1220  O   LYS A  86      -6.415 -20.464  33.398  1.00 30.980          O  
ATOM   1221  CB  LYS A  86      -6.263 -17.657  33.799  1.00 43.030          C  
ATOM   1222  CG  LYS A  86      -6.302 -16.386  34.630  1.00 43.030          C  
ATOM   1223  CD  LYS A  86      -7.579 -15.610  34.338  1.00 43.030          C  
ATOM   1224  CE  LYS A  86      -7.709 -14.362  35.197  1.00 43.030          C  
ATOM   1225  NZ  LYS A  86      -8.986 -13.644  34.927  1.00 43.030          N  
ATOM   1226  H   LYS A  86      -3.674 -17.662  32.818  1.00 36.430          H  
ATOM   1227  HA  LYS A  86      -5.114 -18.792  35.186  1.00 37.070          H  
ATOM   1228 1HB  LYS A  86      -6.206 -17.368  32.747  1.00 51.640          H  
ATOM   1229 2HB  LYS A  86      -7.204 -18.183  33.944  1.00 51.640          H  
ATOM   1230 1HG  LYS A  86      -6.258 -16.643  35.689  1.00 51.640          H  
ATOM   1231 2HG  LYS A  86      -5.435 -15.768  34.387  1.00 51.640          H  
ATOM   1232 1HD  LYS A  86      -7.585 -15.315  33.287  1.00 51.640          H  
ATOM   1233 2HD  LYS A  86      -8.440 -16.252  34.520  1.00 51.640          H  
ATOM   1234 1HE  LYS A  86      -7.680 -14.643  36.249  1.00 51.640          H  
ATOM   1235 2HE  LYS A  86      -6.876 -13.688  34.989  1.00 51.640          H  
ATOM   1236 1HZ  LYS A  86      -9.022 -12.814  35.534  1.00 51.640          H  
ATOM   1237 2HZ  LYS A  86      -9.026 -13.355  33.966  1.00 51.640          H  
ATOM   1238 3HZ  LYS A  86      -9.769 -14.240  35.133  1.00 51.640          H  
ATOM   1239  N   MET A  87      -4.255 -20.454  32.755  1.00 30.970          N  
ATOM   1240  CA  MET A  87      -4.380 -21.717  32.042  1.00 31.110          C  
ATOM   1241  C   MET A  87      -4.121 -22.907  32.948  1.00 31.070          C  
ATOM   1242  O   MET A  87      -3.320 -22.839  33.882  1.00 30.990          O  
ATOM   1243  CB  MET A  87      -3.474 -21.734  30.820  1.00 43.500          C  
ATOM   1244  CG  MET A  87      -3.900 -20.731  29.759  1.00 43.500          C  
ATOM   1245  SD  MET A  87      -2.844 -20.732  28.295  1.00 43.500          S  
ATOM   1246  CE  MET A  87      -3.479 -19.280  27.450  1.00 43.500          C  
ATOM   1247  H   MET A  87      -3.340 -19.992  32.785  1.00 37.160          H  
ATOM   1248  HA  MET A  87      -5.406 -21.805  31.688  1.00 37.330          H  
ATOM   1249 1HB  MET A  87      -2.457 -21.481  31.126  1.00 52.200          H  
ATOM   1250 2HB  MET A  87      -3.453 -22.735  30.384  1.00 52.200          H  
ATOM   1251 1HG  MET A  87      -4.916 -20.965  29.446  1.00 52.200          H  
ATOM   1252 2HG  MET A  87      -3.914 -19.731  30.190  1.00 52.200          H  
ATOM   1253 1HE  MET A  87      -2.931 -19.131  26.521  1.00 52.200          H  
ATOM   1254 2HE  MET A  87      -4.536 -19.421  27.230  1.00 52.200          H  
ATOM   1255 3HE  MET A  87      -3.360 -18.407  28.081  1.00 52.200          H  
ATOM   1256  N   VAL A  88      -4.798 -24.008  32.660  1.00 31.190          N  
ATOM   1257  CA  VAL A  88      -4.596 -25.238  33.402  1.00 31.200          C  
ATOM   1258  C   VAL A  88      -3.599 -26.148  32.712  1.00 31.340          C  
ATOM   1259  O   VAL A  88      -3.754 -26.473  31.535  1.00 31.480          O  
ATOM   1260  CB  VAL A  88      -5.946 -25.967  33.583  1.00 43.680          C  
ATOM   1261  CG1 VAL A  88      -5.751 -27.315  34.289  1.00 43.680          C  
ATOM   1262  CG2 VAL A  88      -6.872 -25.075  34.404  1.00 43.680          C  
ATOM   1263  H   VAL A  88      -5.451 -23.993  31.891  1.00 37.430          H  
ATOM   1264  HA  VAL A  88      -4.207 -24.985  34.388  1.00 37.440          H  
ATOM   1265  HB  VAL A  88      -6.387 -26.167  32.606  1.00 52.410          H  
ATOM   1266 1HG1 VAL A  88      -6.719 -27.808  34.406  1.00 52.410          H  
ATOM   1267 2HG1 VAL A  88      -5.104 -27.963  33.699  1.00 52.410          H  
ATOM   1268 3HG1 VAL A  88      -5.306 -27.152  35.263  1.00 52.410          H  
ATOM   1269 1HG2 VAL A  88      -7.834 -25.571  34.533  1.00 52.410          H  
ATOM   1270 2HG2 VAL A  88      -6.425 -24.887  35.379  1.00 52.410          H  
ATOM   1271 3HG2 VAL A  88      -7.023 -24.124  33.890  1.00 52.410          H  
ATOM   1272  N   SER A  89      -2.578 -26.551  33.455  1.00 31.390          N  
ATOM   1273  CA  SER A  89      -1.553 -27.459  32.962  1.00 31.640          C  
ATOM   1274  C   SER A  89      -2.120 -28.824  32.636  1.00 31.800          C  
ATOM   1275  O   SER A  89      -2.960 -29.351  33.382  1.00 32.390          O  
ATOM   1276  CB  SER A  89      -0.436 -27.639  33.962  1.00 44.200          C  
ATOM   1277  OG  SER A  89       0.469 -28.629  33.512  1.00 44.200          O  
ATOM   1278  H   SER A  89      -2.519 -26.209  34.404  1.00 37.670          H  
ATOM   1279  HA  SER A  89      -1.135 -27.035  32.048  1.00 37.970          H  
ATOM   1280 1HB  SER A  89       0.088 -26.694  34.096  1.00 53.040          H  
ATOM   1281 2HB  SER A  89      -0.850 -27.928  34.927  1.00 53.040          H  
ATOM   1282  HG  SER A  89       1.202 -28.620  34.144  1.00 53.040          H  
ATOM   1283  N   GLY A  90      -1.582 -29.443  31.581  1.00 31.280          N  
ATOM   1284  CA  GLY A  90      -1.973 -30.790  31.169  1.00 31.370          C  
ATOM   1285  C   GLY A  90      -1.774 -31.788  32.302  1.00 31.510          C  
ATOM   1286  O   GLY A  90      -2.435 -32.825  32.342  1.00 31.580          O  
ATOM   1287  H   GLY A  90      -0.893 -28.944  31.037  1.00 37.540          H  
ATOM   1288 1HA  GLY A  90      -3.020 -30.785  30.857  1.00 37.640          H  
ATOM   1289 2HA  GLY A  90      -1.382 -31.094  30.305  1.00 37.640          H  
ATOM   1290  N   ALA A  91      -0.876 -31.448  33.232  1.00 31.550          N  
ATOM   1291  CA  ALA A  91      -0.577 -32.263  34.387  1.00 31.660          C  
ATOM   1292  C   ALA A  91      -1.810 -32.495  35.234  1.00 31.960          C  
ATOM   1293  O   ALA A  91      -1.981 -33.575  35.806  1.00 32.790          O  
ATOM   1294  CB  ALA A  91       0.455 -31.575  35.242  1.00 44.280          C  
ATOM   1295  H   ALA A  91      -0.391 -30.557  33.122  1.00 37.860          H  
ATOM   1296  HA  ALA A  91      -0.202 -33.225  34.039  1.00 37.990          H  
ATOM   1297 1HB  ALA A  91       0.680 -32.209  36.095  1.00 53.140          H  
ATOM   1298 2HB  ALA A  91       1.341 -31.390  34.672  1.00 53.140          H  
ATOM   1299 3HB  ALA A  91       0.054 -30.625  35.586  1.00 53.140          H  
ATOM   1300  N   LYS A  92      -2.687 -31.484  35.316  1.00 31.310          N  
ATOM   1301  CA  LYS A  92      -3.884 -31.589  36.124  1.00 31.530          C  
ATOM   1302  C   LYS A  92      -4.906 -32.388  35.360  1.00 32.410          C  
ATOM   1303  O   LYS A  92      -5.503 -33.307  35.904  1.00 32.520          O  
ATOM   1304  CB  LYS A  92      -4.437 -30.221  36.516  1.00 44.050          C  
ATOM   1305  CG  LYS A  92      -5.670 -30.280  37.448  1.00 44.050          C  
ATOM   1306  CD  LYS A  92      -6.068 -28.877  37.934  1.00 44.050          C  
ATOM   1307  CE  LYS A  92      -7.318 -28.880  38.815  1.00 44.050          C  
ATOM   1308  NZ  LYS A  92      -7.112 -29.627  40.100  1.00 44.050          N  
ATOM   1309  H   LYS A  92      -2.547 -30.619  34.796  1.00 37.570          H  
ATOM   1310  HA  LYS A  92      -3.643 -32.137  37.034  1.00 37.840          H  
ATOM   1311 1HB  LYS A  92      -3.658 -29.639  37.006  1.00 52.860          H  
ATOM   1312 2HB  LYS A  92      -4.722 -29.687  35.615  1.00 52.860          H  
ATOM   1313 1HG  LYS A  92      -6.511 -30.716  36.906  1.00 52.860          H  
ATOM   1314 2HG  LYS A  92      -5.439 -30.919  38.301  1.00 52.860          H  
ATOM   1315 1HD  LYS A  92      -5.242 -28.440  38.499  1.00 52.860          H  
ATOM   1316 2HD  LYS A  92      -6.266 -28.248  37.081  1.00 52.860          H  
ATOM   1317 1HE  LYS A  92      -7.570 -27.849  39.051  1.00 52.860          H  
ATOM   1318 2HE  LYS A  92      -8.146 -29.332  38.270  1.00 52.860          H  
ATOM   1319 1HZ  LYS A  92      -7.947 -29.589  40.661  1.00 52.860          H  
ATOM   1320 2HZ  LYS A  92      -6.887 -30.585  39.908  1.00 52.860          H  
ATOM   1321 3HZ  LYS A  92      -6.326 -29.205  40.632  1.00 52.860          H  
ATOM   1322  N   ASP A  93      -5.083 -32.109  34.070  1.00 32.780          N  
ATOM   1323  CA  ASP A  93      -6.096 -32.876  33.326  1.00 33.930          C  
ATOM   1324  C   ASP A  93      -5.787 -34.379  33.368  1.00 34.120          C  
ATOM   1325  O   ASP A  93      -6.690 -35.216  33.453  1.00 34.430          O  
ATOM   1326  CB  ASP A  93      -6.191 -32.457  31.856  1.00 47.040          C  
ATOM   1327  CG  ASP A  93      -6.866 -31.105  31.605  1.00 47.040          C  
ATOM   1328  OD1 ASP A  93      -7.464 -30.555  32.501  1.00 47.040          O  
ATOM   1329  OD2 ASP A  93      -6.798 -30.654  30.486  1.00 47.040          O  
ATOM   1330  H   ASP A  93      -4.547 -31.343  33.648  1.00 39.340          H  
ATOM   1331  HA  ASP A  93      -7.065 -32.712  33.796  1.00 40.720          H  
ATOM   1332 1HB  ASP A  93      -5.184 -32.426  31.436  1.00 56.450          H  
ATOM   1333 2HB  ASP A  93      -6.742 -33.222  31.308  1.00 56.450          H  
ATOM   1334  N   LEU A  94      -4.496 -34.715  33.337  1.00 33.970          N  
ATOM   1335  CA  LEU A  94      -4.015 -36.089  33.379  1.00 34.160          C  
ATOM   1336  C   LEU A  94      -3.754 -36.580  34.803  1.00 33.440          C  
ATOM   1337  O   LEU A  94      -3.275 -37.701  34.993  1.00 33.560          O  
ATOM   1338  CB  LEU A  94      -2.689 -36.181  32.604  1.00 47.750          C  
ATOM   1339  CG  LEU A  94      -2.722 -35.861  31.084  1.00 47.750          C  
ATOM   1340  CD1 LEU A  94      -1.285 -35.854  30.574  1.00 47.750          C  
ATOM   1341  CD2 LEU A  94      -3.557 -36.909  30.330  1.00 47.750          C  
ATOM   1342  H   LEU A  94      -3.802 -33.966  33.234  1.00 40.760          H  
ATOM   1343  HA  LEU A  94      -4.763 -36.734  32.936  1.00 40.990          H  
ATOM   1344 1HB  LEU A  94      -1.991 -35.476  33.063  1.00 57.300          H  
ATOM   1345 2HB  LEU A  94      -2.288 -37.183  32.725  1.00 57.300          H  
ATOM   1346  HG  LEU A  94      -3.149 -34.873  30.925  1.00 57.300          H  
ATOM   1347 1HD1 LEU A  94      -1.275 -35.617  29.511  1.00 57.300          H  
ATOM   1348 2HD1 LEU A  94      -0.725 -35.098  31.116  1.00 57.300          H  
ATOM   1349 3HD1 LEU A  94      -0.831 -36.830  30.733  1.00 57.300          H  
ATOM   1350 1HD2 LEU A  94      -3.553 -36.670  29.266  1.00 57.300          H  
ATOM   1351 2HD2 LEU A  94      -3.127 -37.899  30.481  1.00 57.300          H  
ATOM   1352 3HD2 LEU A  94      -4.582 -36.900  30.689  1.00 57.300          H  
ATOM   1353  N   VAL A  95      -3.996 -35.715  35.794  1.00 32.660          N  
ATOM   1354  CA  VAL A  95      -3.724 -35.944  37.207  1.00 31.860          C  
ATOM   1355  C   VAL A  95      -2.403 -36.729  37.347  1.00 31.680          C  
ATOM   1356  O   VAL A  95      -2.325 -37.732  38.064  1.00 31.480          O  
ATOM   1357  CB  VAL A  95      -4.921 -36.690  37.848  1.00 44.920          C  
ATOM   1358  CG1 VAL A  95      -4.894 -36.582  39.349  1.00 44.920          C  
ATOM   1359  CG2 VAL A  95      -6.231 -36.118  37.317  1.00 44.920          C  
ATOM   1360  H   VAL A  95      -4.444 -34.834  35.567  1.00 39.190          H  
ATOM   1361  HA  VAL A  95      -3.612 -34.961  37.687  1.00 38.230          H  
ATOM   1362  HB  VAL A  95      -4.859 -37.742  37.581  1.00 53.910          H  
ATOM   1363 1HG1 VAL A  95      -5.736 -37.105  39.754  1.00 53.910          H  
ATOM   1364 2HG1 VAL A  95      -4.012 -37.006  39.725  1.00 53.910          H  
ATOM   1365 3HG1 VAL A  95      -4.951 -35.532  39.641  1.00 53.910          H  
ATOM   1366 1HG2 VAL A  95      -7.066 -36.656  37.758  1.00 53.910          H  
ATOM   1367 2HG2 VAL A  95      -6.295 -35.063  37.586  1.00 53.910          H  
ATOM   1368 3HG2 VAL A  95      -6.285 -36.212  36.235  1.00 53.910          H  
ATOM   1369  N   CYS A  96      -1.364 -36.241  36.672  1.00 31.700          N  
ATOM   1370  CA  CYS A  96      -0.121 -36.970  36.530  1.00 31.620          C  
ATOM   1371  C   CYS A  96       0.958 -36.642  37.547  1.00 31.700          C  
ATOM   1372  O   CYS A  96       1.471 -35.513  37.612  1.00 31.000          O  
ATOM   1373  CB  CYS A  96       0.413 -36.761  35.123  1.00 44.300          C  
ATOM   1374  SG  CYS A  96       1.927 -37.640  34.791  1.00 44.300          S  
ATOM   1375  H   CYS A  96      -1.515 -35.353  36.191  1.00 38.040          H  
ATOM   1376  HA  CYS A  96      -0.362 -38.028  36.623  1.00 37.940          H  
ATOM   1377 1HB  CYS A  96      -0.335 -37.089  34.403  1.00 53.160          H  
ATOM   1378 2HB  CYS A  96       0.575 -35.706  34.956  1.00 53.160          H  
ATOM   1379  HG  CYS A  96       2.140 -37.061  33.603  1.00 53.160          H  
ATOM   1380  N   SER A  97       1.328 -37.670  38.314  1.00 32.580          N  
ATOM   1381  CA  SER A  97       2.311 -37.606  39.398  1.00 32.800          C  
ATOM   1382  C   SER A  97       3.711 -37.232  38.921  1.00 32.300          C  
ATOM   1383  O   SER A  97       4.538 -36.732  39.685  1.00 32.180          O  
ATOM   1384  CB  SER A  97       2.406 -38.963  40.053  1.00 45.830          C  
ATOM   1385  OG  SER A  97       2.960 -39.898  39.166  1.00 45.830          O  
ATOM   1386  H   SER A  97       0.872 -38.562  38.161  1.00 39.100          H  
ATOM   1387  HA  SER A  97       1.974 -36.866  40.130  1.00 39.360          H  
ATOM   1388 1HB  SER A  97       3.014 -38.896  40.956  1.00 55.000          H  
ATOM   1389 2HB  SER A  97       1.427 -39.294  40.348  1.00 55.000          H  
ATOM   1390  HG  SER A  97       3.021 -40.724  39.661  1.00 55.000          H  
ATOM   1391  N   LYS A  98       3.980 -37.472  37.645  1.00 32.010          N  
ATOM   1392  CA  LYS A  98       5.277 -37.182  37.060  1.00 31.580          C  
ATOM   1393  C   LYS A  98       5.342 -35.794  36.439  1.00 30.830          C  
ATOM   1394  O   LYS A  98       6.383 -35.398  35.915  1.00 30.590          O  
ATOM   1395  CB  LYS A  98       5.634 -38.232  36.010  1.00 44.380          C  
ATOM   1396  CG  LYS A  98       5.831 -39.630  36.572  1.00 44.380          C  
ATOM   1397  CD  LYS A  98       6.189 -40.628  35.475  1.00 44.380          C  
ATOM   1398  CE  LYS A  98       6.388 -42.031  36.041  1.00 44.380          C  
ATOM   1399  NZ  LYS A  98       6.697 -43.025  34.973  1.00 44.380          N  
ATOM   1400  H   LYS A  98       3.249 -37.880  37.079  1.00 38.410          H  
ATOM   1401  HA  LYS A  98       6.026 -37.221  37.852  1.00 37.900          H  
ATOM   1402 1HB  LYS A  98       4.852 -38.274  35.260  1.00 53.260          H  
ATOM   1403 2HB  LYS A  98       6.554 -37.939  35.504  1.00 53.260          H  
ATOM   1404 1HG  LYS A  98       6.630 -39.607  37.313  1.00 53.260          H  
ATOM   1405 2HG  LYS A  98       4.914 -39.951  37.067  1.00 53.260          H  
ATOM   1406 1HD  LYS A  98       5.390 -40.654  34.733  1.00 53.260          H  
ATOM   1407 2HD  LYS A  98       7.109 -40.311  34.984  1.00 53.260          H  
ATOM   1408 1HE  LYS A  98       7.210 -42.014  36.755  1.00 53.260          H  
ATOM   1409 2HE  LYS A  98       5.478 -42.339  36.557  1.00 53.260          H  
ATOM   1410 1HZ  LYS A  98       6.820 -43.939  35.388  1.00 53.260          H  
ATOM   1411 2HZ  LYS A  98       5.934 -43.058  34.310  1.00 53.260          H  
ATOM   1412 3HZ  LYS A  98       7.545 -42.757  34.495  1.00 53.260          H  
ATOM   1413  N   MET A  99       4.216 -35.081  36.420  1.00 30.550          N  
ATOM   1414  CA  MET A  99       4.176 -33.762  35.813  1.00 29.940          C  
ATOM   1415  C   MET A  99       4.002 -32.627  36.826  1.00 30.090          C  
ATOM   1416  O   MET A  99       4.552 -31.541  36.627  1.00 29.550          O  
ATOM   1417  CB  MET A  99       3.100 -33.724  34.752  1.00 42.160          C  
ATOM   1418  CG  MET A  99       3.371 -34.592  33.544  1.00 42.160          C  
ATOM   1419  SD  MET A  99       1.957 -34.682  32.404  1.00 42.160          S  
ATOM   1420  CE  MET A  99       1.877 -33.059  31.665  1.00 42.160          C  
ATOM   1421  H   MET A  99       3.382 -35.434  36.892  1.00 36.660          H  
ATOM   1422  HA  MET A  99       5.129 -33.591  35.316  1.00 35.930          H  
ATOM   1423 1HB  MET A  99       2.150 -34.003  35.189  1.00 50.590          H  
ATOM   1424 2HB  MET A  99       3.037 -32.717  34.393  1.00 50.590          H  
ATOM   1425 1HG  MET A  99       4.215 -34.167  33.005  1.00 50.590          H  
ATOM   1426 2HG  MET A  99       3.657 -35.584  33.850  1.00 50.590          H  
ATOM   1427 1HE  MET A  99       1.042 -33.021  30.963  1.00 50.590          H  
ATOM   1428 2HE  MET A  99       1.735 -32.308  32.427  1.00 50.590          H  
ATOM   1429 3HE  MET A  99       2.806 -32.857  31.133  1.00 50.590          H  
ATOM   1430  N   SER A 100       3.234 -32.851  37.903  1.00 30.850          N  
ATOM   1431  CA  SER A 100       3.022 -31.753  38.859  1.00 31.050          C  
ATOM   1432  C   SER A 100       2.752 -32.151  40.307  1.00 31.340          C  
ATOM   1433  O   SER A 100       2.881 -33.307  40.705  1.00 32.100          O  
ATOM   1434  CB  SER A 100       1.893 -30.860  38.405  1.00 43.390          C  
ATOM   1435  OG  SER A 100       1.855 -29.684  39.168  1.00 43.390          O  
ATOM   1436  H   SER A 100       2.776 -33.757  38.020  1.00 37.020          H  
ATOM   1437  HA  SER A 100       3.931 -31.150  38.863  1.00 37.260          H  
ATOM   1438 1HB  SER A 100       2.041 -30.603  37.364  1.00 52.070          H  
ATOM   1439 2HB  SER A 100       0.943 -31.392  38.493  1.00 52.070          H  
ATOM   1440  HG  SER A 100       1.128 -29.159  38.805  1.00 52.070          H  
ATOM   1441  N   ARG A 101       2.414 -31.136  41.100  1.00 30.690          N  
ATOM   1442  CA  ARG A 101       2.151 -31.252  42.532  1.00 30.800          C  
ATOM   1443  C   ARG A 101       0.957 -32.136  42.851  1.00 31.270          C  
ATOM   1444  O   ARG A 101      -0.084 -32.024  42.206  1.00 31.900          O  
ATOM   1445  CB  ARG A 101       1.905 -29.868  43.136  1.00 43.080          C  
ATOM   1446  CG  ARG A 101       0.612 -29.157  42.654  1.00 43.080          C  
ATOM   1447  CD  ARG A 101       0.455 -27.793  43.220  1.00 43.080          C  
ATOM   1448  NE  ARG A 101      -0.773 -27.164  42.735  1.00 43.080          N  
ATOM   1449  CZ  ARG A 101      -1.225 -25.937  43.042  1.00 43.080          C  
ATOM   1450  NH1 ARG A 101      -0.569 -25.139  43.866  1.00 43.080          N  
ATOM   1451  NH2 ARG A 101      -2.355 -25.556  42.481  1.00 43.080          N  
ATOM   1452  H   ARG A 101       2.343 -30.227  40.656  1.00 36.830          H  
ATOM   1453  HA  ARG A 101       3.033 -31.686  43.003  1.00 36.960          H  
ATOM   1454 1HB  ARG A 101       1.849 -29.951  44.219  1.00 51.690          H  
ATOM   1455 2HB  ARG A 101       2.747 -29.217  42.899  1.00 51.690          H  
ATOM   1456 1HG  ARG A 101       0.606 -29.081  41.568  1.00 51.690          H  
ATOM   1457 2HG  ARG A 101      -0.263 -29.710  42.972  1.00 51.690          H  
ATOM   1458 1HD  ARG A 101       0.404 -27.859  44.306  1.00 51.690          H  
ATOM   1459 2HD  ARG A 101       1.302 -27.176  42.922  1.00 51.690          H  
ATOM   1460  HE  ARG A 101      -1.362 -27.691  42.064  1.00 51.690          H  
ATOM   1461 1HH1 ARG A 101       0.296 -25.443  44.283  1.00 51.690          H  
ATOM   1462 2HH1 ARG A 101      -0.932 -24.220  44.073  1.00 51.690          H  
ATOM   1463 1HH2 ARG A 101      -2.822 -26.229  41.837  1.00 51.690          H  
ATOM   1464 2HH2 ARG A 101      -2.751 -24.652  42.664  1.00 51.690          H  
ATOM   1465  N   ALA A 102       1.048 -32.884  43.957  1.00 30.950          N  
ATOM   1466  CA  ALA A 102       0.001 -33.822  44.386  1.00 31.350          C  
ATOM   1467  C   ALA A 102      -1.368 -33.166  44.530  1.00 32.150          C  
ATOM   1468  O   ALA A 102      -2.387 -33.780  44.246  1.00 32.740          O  
ATOM   1469  CB  ALA A 102       0.378 -34.457  45.704  1.00 43.730          C  
ATOM   1470  H   ALA A 102       1.922 -32.875  44.465  1.00 37.140          H  
ATOM   1471  HA  ALA A 102      -0.075 -34.603  43.630  1.00 37.620          H  
ATOM   1472 1HB  ALA A 102      -0.391 -35.168  45.981  1.00 52.480          H  
ATOM   1473 2HB  ALA A 102       1.332 -34.967  45.606  1.00 52.480          H  
ATOM   1474 3HB  ALA A 102       0.453 -33.689  46.472  1.00 52.480          H  
ATOM   1475  N   LYS A 103      -1.434 -31.901  44.902  1.00 32.210          N  
ATOM   1476  CA  LYS A 103      -2.754 -31.292  45.023  1.00 33.010          C  
ATOM   1477  C   LYS A 103      -3.560 -31.414  43.712  1.00 33.330          C  
ATOM   1478  O   LYS A 103      -4.791 -31.486  43.744  1.00 34.070          O  
ATOM   1479  CB  LYS A 103      -2.637 -29.823  45.432  1.00 45.890          C  
ATOM   1480  CG  LYS A 103      -2.180 -29.608  46.873  1.00 45.890          C  
ATOM   1481  CD  LYS A 103      -2.076 -28.121  47.214  1.00 45.890          C  
ATOM   1482  CE  LYS A 103      -1.638 -27.912  48.665  1.00 45.890          C  
ATOM   1483  NZ  LYS A 103      -1.516 -26.467  49.012  1.00 45.890          N  
ATOM   1484  H   LYS A 103      -0.598 -31.396  45.151  1.00 38.650          H  
ATOM   1485  HA  LYS A 103      -3.306 -31.823  45.798  1.00 39.610          H  
ATOM   1486 1HB  LYS A 103      -1.936 -29.318  44.772  1.00 55.070          H  
ATOM   1487 2HB  LYS A 103      -3.604 -29.338  45.303  1.00 55.070          H  
ATOM   1488 1HG  LYS A 103      -2.895 -30.078  47.549  1.00 55.070          H  
ATOM   1489 2HG  LYS A 103      -1.210 -30.077  47.017  1.00 55.070          H  
ATOM   1490 1HD  LYS A 103      -1.350 -27.645  46.551  1.00 55.070          H  
ATOM   1491 2HD  LYS A 103      -3.044 -27.645  47.063  1.00 55.070          H  
ATOM   1492 1HE  LYS A 103      -2.371 -28.372  49.326  1.00 55.070          H  
ATOM   1493 2HE  LYS A 103      -0.673 -28.393  48.819  1.00 55.070          H  
ATOM   1494 1HZ  LYS A 103      -1.227 -26.376  49.976  1.00 55.070          H  
ATOM   1495 2HZ  LYS A 103      -0.829 -26.029  48.414  1.00 55.070          H  
ATOM   1496 3HZ  LYS A 103      -2.409 -26.011  48.885  1.00 55.070          H  
ATOM   1497  N   ASP A 104      -2.864 -31.385  42.568  1.00 32.770          N  
ATOM   1498  CA  ASP A 104      -3.440 -31.468  41.238  1.00 33.010          C  
ATOM   1499  C   ASP A 104      -2.961 -32.734  40.511  1.00 34.050          C  
ATOM   1500  O   ASP A 104      -2.980 -32.779  39.282  1.00 34.820          O  
ATOM   1501  CB  ASP A 104      -3.020 -30.246  40.411  1.00 46.120          C  
ATOM   1502  CG  ASP A 104      -3.553 -28.881  40.930  1.00 46.120          C  
ATOM   1503  OD1 ASP A 104      -4.699 -28.782  41.353  1.00 46.120          O  
ATOM   1504  OD2 ASP A 104      -2.804 -27.922  40.837  1.00 46.120          O  
ATOM   1505  H   ASP A 104      -1.847 -31.357  42.604  1.00 39.320          H  
ATOM   1506  HA  ASP A 104      -4.524 -31.507  41.325  1.00 39.610          H  
ATOM   1507 1HB  ASP A 104      -1.929 -30.204  40.398  1.00 55.340          H  
ATOM   1508 2HB  ASP A 104      -3.336 -30.379  39.388  1.00 55.340          H  
ATOM   1509  N   ALA A 105      -2.474 -33.738  41.243  1.00 34.070          N  
ATOM   1510  CA  ALA A 105      -1.893 -34.924  40.606  1.00 34.960          C  
ATOM   1511  C   ALA A 105      -1.883 -36.144  41.514  1.00 35.200          C  
ATOM   1512  O   ALA A 105      -1.908 -36.026  42.733  1.00 34.510          O  
ATOM   1513  CB  ALA A 105      -0.465 -34.629  40.187  1.00 48.590          C  
ATOM   1514  H   ALA A 105      -2.507 -33.685  42.265  1.00 40.880          H  
ATOM   1515  HA  ALA A 105      -2.476 -35.154  39.731  1.00 41.950          H  
ATOM   1516 1HB  ALA A 105      -0.068 -35.486  39.713  1.00 58.310          H  
ATOM   1517 2HB  ALA A 105      -0.444 -33.784  39.504  1.00 58.310          H  
ATOM   1518 3HB  ALA A 105       0.136 -34.398  41.062  1.00 58.310          H  
ATOM   1519  N   VAL A 106      -1.765 -37.338  40.947  1.00 36.230          N  
ATOM   1520  CA  VAL A 106      -1.626 -38.474  41.840  1.00 36.560          C  
ATOM   1521  C   VAL A 106      -0.398 -38.266  42.739  1.00 36.190          C  
ATOM   1522  O   VAL A 106       0.687 -37.944  42.266  1.00 36.250          O  
ATOM   1523  CB  VAL A 106      -1.563 -39.794  41.023  1.00 51.050          C  
ATOM   1524  CG1 VAL A 106      -1.202 -40.964  41.883  1.00 51.050          C  
ATOM   1525  CG2 VAL A 106      -2.932 -40.080  40.451  1.00 51.050          C  
ATOM   1526  H   VAL A 106      -1.799 -37.459  39.929  1.00 43.480          H  
ATOM   1527  HA  VAL A 106      -2.512 -38.518  42.469  1.00 43.870          H  
ATOM   1528  HB  VAL A 106      -0.841 -39.693  40.223  1.00 61.260          H  
ATOM   1529 1HG1 VAL A 106      -1.191 -41.857  41.275  1.00 61.260          H  
ATOM   1530 2HG1 VAL A 106      -0.235 -40.815  42.279  1.00 61.260          H  
ATOM   1531 3HG1 VAL A 106      -1.930 -41.072  42.685  1.00 61.260          H  
ATOM   1532 1HG2 VAL A 106      -2.909 -41.000  39.870  1.00 61.260          H  
ATOM   1533 2HG2 VAL A 106      -3.637 -40.190  41.271  1.00 61.260          H  
ATOM   1534 3HG2 VAL A 106      -3.242 -39.266  39.812  1.00 61.260          H  
ATOM   1535  N   SER A 107      -0.592 -38.465  44.051  1.00 35.840          N  
ATOM   1536  CA  SER A 107       0.435 -38.263  45.094  1.00 35.440          C  
ATOM   1537  C   SER A 107       1.430 -39.403  45.191  1.00 35.990          C  
ATOM   1538  O   SER A 107       2.405 -39.345  45.942  1.00 35.730          O  
ATOM   1539  CB  SER A 107      -0.206 -38.162  46.455  1.00 49.780          C  
ATOM   1540  OG  SER A 107      -0.699 -39.419  46.858  1.00 49.780          O  
ATOM   1541  H   SER A 107      -1.532 -38.728  44.347  1.00 43.010          H  
ATOM   1542  HA  SER A 107       0.976 -37.346  44.867  1.00 42.530          H  
ATOM   1543 1HB  SER A 107       0.522 -37.798  47.178  1.00 59.730          H  
ATOM   1544 2HB  SER A 107      -1.025 -37.447  46.418  1.00 59.730          H  
ATOM   1545  HG  SER A 107      -1.097 -39.273  47.727  1.00 59.730          H  
ATOM   1546  N   SER A 108       1.112 -40.459  44.472  1.00 36.740          N  
ATOM   1547  CA  SER A 108       1.780 -41.756  44.402  1.00 37.410          C  
ATOM   1548  C   SER A 108       1.490 -42.633  45.614  1.00 37.420          C  
ATOM   1549  O   SER A 108       1.992 -43.756  45.703  1.00 38.000          O  
ATOM   1550  CB  SER A 108       3.286 -41.614  44.221  1.00 52.110          C  
ATOM   1551  OG  SER A 108       3.601 -40.895  43.051  1.00 52.110          O  
ATOM   1552  H   SER A 108       0.295 -40.333  43.902  1.00 44.090          H  
ATOM   1553  HA  SER A 108       1.396 -42.278  43.526  1.00 44.890          H  
ATOM   1554 1HB  SER A 108       3.736 -41.137  45.085  1.00 62.530          H  
ATOM   1555 2HB  SER A 108       3.721 -42.609  44.153  1.00 62.530          H  
ATOM   1556  HG  SER A 108       4.557 -40.890  42.997  1.00 62.530          H  
ATOM   1557  N   GLY A 109       0.630 -42.168  46.521  1.00 36.820          N  
ATOM   1558  CA  GLY A 109       0.222 -43.018  47.617  1.00 36.840          C  
ATOM   1559  C   GLY A 109      -0.867 -43.919  47.063  1.00 37.170          C  
ATOM   1560  O   GLY A 109      -1.343 -43.691  45.940  1.00 37.540          O  
ATOM   1561  H   GLY A 109       0.260 -41.222  46.444  1.00 44.180          H  
ATOM   1562 1HA  GLY A 109       1.066 -43.607  47.980  1.00 44.210          H  
ATOM   1563 2HA  GLY A 109      -0.158 -42.415  48.441  1.00 44.210          H  
ATOM   1564  N   VAL A 110      -1.323 -44.889  47.851  1.00 37.040          N  
ATOM   1565  CA  VAL A 110      -2.333 -45.800  47.334  1.00 37.390          C  
ATOM   1566  C   VAL A 110      -3.694 -45.164  47.159  1.00 37.370          C  
ATOM   1567  O   VAL A 110      -4.310 -45.300  46.108  1.00 37.070          O  
ATOM   1568  CB  VAL A 110      -2.460 -47.045  48.223  1.00 52.210          C  
ATOM   1569  CG1 VAL A 110      -3.649 -47.913  47.757  1.00 52.210          C  
ATOM   1570  CG2 VAL A 110      -1.162 -47.839  48.135  1.00 52.210          C  
ATOM   1571  H   VAL A 110      -0.929 -45.012  48.773  1.00 44.450          H  
ATOM   1572  HA  VAL A 110      -1.992 -46.141  46.359  1.00 44.870          H  
ATOM   1573  HB  VAL A 110      -2.643 -46.746  49.253  1.00 62.650          H  
ATOM   1574 1HG1 VAL A 110      -3.719 -48.795  48.391  1.00 62.650          H  
ATOM   1575 2HG1 VAL A 110      -4.588 -47.363  47.820  1.00 62.650          H  
ATOM   1576 3HG1 VAL A 110      -3.486 -48.221  46.724  1.00 62.650          H  
ATOM   1577 1HG2 VAL A 110      -1.234 -48.728  48.763  1.00 62.650          H  
ATOM   1578 2HG2 VAL A 110      -0.991 -48.139  47.100  1.00 62.650          H  
ATOM   1579 3HG2 VAL A 110      -0.329 -47.227  48.472  1.00 62.650          H  
ATOM   1580  N   ALA A 111      -4.203 -44.476  48.173  1.00 37.690          N  
ATOM   1581  CA  ALA A 111      -5.545 -43.933  48.012  1.00 37.750          C  
ATOM   1582  C   ALA A 111      -5.617 -42.979  46.836  1.00 36.830          C  
ATOM   1583  O   ALA A 111      -6.603 -42.963  46.103  1.00 36.760          O  
ATOM   1584  CB  ALA A 111      -5.984 -43.219  49.274  1.00 52.830          C  
ATOM   1585  H   ALA A 111      -3.685 -44.360  49.030  1.00 45.230          H  
ATOM   1586  HA  ALA A 111      -6.226 -44.762  47.817  1.00 45.300          H  
ATOM   1587 1HB  ALA A 111      -7.002 -42.843  49.137  1.00 63.390          H  
ATOM   1588 2HB  ALA A 111      -5.962 -43.914  50.112  1.00 63.390          H  
ATOM   1589 3HB  ALA A 111      -5.316 -42.386  49.475  1.00 63.390          H  
ATOM   1590  N   SER A 112      -4.567 -42.190  46.633  1.00 36.140          N  
ATOM   1591  CA  SER A 112      -4.578 -41.223  45.555  1.00 35.300          C  
ATOM   1592  C   SER A 112      -4.634 -41.892  44.197  1.00 34.920          C  
ATOM   1593  O   SER A 112      -5.476 -41.538  43.364  1.00 34.570          O  
ATOM   1594  CB  SER A 112      -3.370 -40.330  45.654  1.00 49.760          C  
ATOM   1595  OG  SER A 112      -3.348 -39.384  44.619  1.00 49.760          O  
ATOM   1596  H   SER A 112      -3.770 -42.255  47.246  1.00 43.370          H  
ATOM   1597  HA  SER A 112      -5.470 -40.607  45.663  1.00 42.360          H  
ATOM   1598 1HB  SER A 112      -3.369 -39.824  46.616  1.00 59.710          H  
ATOM   1599 2HB  SER A 112      -2.468 -40.947  45.605  1.00 59.710          H  
ATOM   1600  HG  SER A 112      -4.092 -38.784  44.791  1.00 59.710          H  
ATOM   1601  N   VAL A 113      -3.765 -42.880  43.958  1.00 35.000          N  
ATOM   1602  CA  VAL A 113      -3.777 -43.492  42.642  1.00 34.680          C  
ATOM   1603  C   VAL A 113      -5.052 -44.282  42.398  1.00 34.940          C  
ATOM   1604  O   VAL A 113      -5.548 -44.301  41.268  1.00 34.550          O  
ATOM   1605  CB  VAL A 113      -2.513 -44.364  42.405  1.00 48.680          C  
ATOM   1606  CG1 VAL A 113      -2.521 -45.643  43.236  1.00 48.680          C  
ATOM   1607  CG2 VAL A 113      -2.421 -44.697  40.912  1.00 48.680          C  
ATOM   1608  H   VAL A 113      -3.086 -43.170  44.672  1.00 42.000          H  
ATOM   1609  HA  VAL A 113      -3.746 -42.692  41.906  1.00 41.620          H  
ATOM   1610  HB  VAL A 113      -1.640 -43.794  42.719  1.00 58.420          H  
ATOM   1611 1HG1 VAL A 113      -1.602 -46.196  43.056  1.00 58.420          H  
ATOM   1612 2HG1 VAL A 113      -2.577 -45.377  44.276  1.00 58.420          H  
ATOM   1613 3HG1 VAL A 113      -3.360 -46.274  42.974  1.00 58.420          H  
ATOM   1614 1HG2 VAL A 113      -1.520 -45.278  40.726  1.00 58.420          H  
ATOM   1615 2HG2 VAL A 113      -3.290 -45.276  40.602  1.00 58.420          H  
ATOM   1616 3HG2 VAL A 113      -2.382 -43.776  40.332  1.00 58.420          H  
ATOM   1617  N   VAL A 114      -5.586 -44.936  43.434  1.00 35.590          N  
ATOM   1618  CA  VAL A 114      -6.795 -45.716  43.269  1.00 35.890          C  
ATOM   1619  C   VAL A 114      -8.004 -44.836  42.985  1.00 35.510          C  
ATOM   1620  O   VAL A 114      -8.771 -45.139  42.067  1.00 35.400          O  
ATOM   1621  CB  VAL A 114      -7.041 -46.605  44.503  1.00 50.130          C  
ATOM   1622  CG1 VAL A 114      -8.406 -47.289  44.406  1.00 50.130          C  
ATOM   1623  CG2 VAL A 114      -5.931 -47.658  44.585  1.00 50.130          C  
ATOM   1624  H   VAL A 114      -5.131 -44.898  44.353  1.00 42.710          H  
ATOM   1625  HA  VAL A 114      -6.649 -46.377  42.416  1.00 43.070          H  
ATOM   1626  HB  VAL A 114      -7.028 -45.985  45.404  1.00 60.150          H  
ATOM   1627 1HG1 VAL A 114      -8.557 -47.911  45.285  1.00 60.150          H  
ATOM   1628 2HG1 VAL A 114      -9.200 -46.544  44.359  1.00 60.150          H  
ATOM   1629 3HG1 VAL A 114      -8.435 -47.909  43.509  1.00 60.150          H  
ATOM   1630 1HG2 VAL A 114      -6.086 -48.285  45.460  1.00 60.150          H  
ATOM   1631 2HG2 VAL A 114      -5.948 -48.275  43.688  1.00 60.150          H  
ATOM   1632 3HG2 VAL A 114      -4.968 -47.171  44.662  1.00 60.150          H  
ATOM   1633  N   ASP A 115      -8.196 -43.765  43.768  1.00 35.330          N  
ATOM   1634  CA  ASP A 115      -9.339 -42.886  43.554  1.00 35.030          C  
ATOM   1635  C   ASP A 115      -9.302 -42.259  42.173  1.00 34.520          C  
ATOM   1636  O   ASP A 115     -10.349 -42.095  41.531  1.00 34.290          O  
ATOM   1637  CB  ASP A 115      -9.385 -41.772  44.604  1.00 49.160          C  
ATOM   1638  CG  ASP A 115      -9.823 -42.222  46.010  1.00 49.160          C  
ATOM   1639  OD1 ASP A 115     -10.353 -43.304  46.159  1.00 49.160          O  
ATOM   1640  OD2 ASP A 115      -9.650 -41.447  46.921  1.00 49.160          O  
ATOM   1641  H   ASP A 115      -7.552 -43.570  44.539  1.00 42.400          H  
ATOM   1642  HA  ASP A 115     -10.248 -43.479  43.638  1.00 42.040          H  
ATOM   1643 1HB  ASP A 115      -8.383 -41.337  44.691  1.00 58.990          H  
ATOM   1644 2HB  ASP A 115     -10.049 -40.982  44.264  1.00 58.990          H  
ATOM   1645  N   VAL A 116      -8.108 -41.898  41.701  1.00 34.360          N  
ATOM   1646  CA  VAL A 116      -8.004 -41.318  40.383  1.00 33.960          C  
ATOM   1647  C   VAL A 116      -8.295 -42.357  39.319  1.00 34.520          C  
ATOM   1648  O   VAL A 116      -9.089 -42.096  38.416  1.00 35.340          O  
ATOM   1649  CB  VAL A 116      -6.636 -40.670  40.171  1.00 47.700          C  
ATOM   1650  CG1 VAL A 116      -6.464 -40.212  38.698  1.00 47.700          C  
ATOM   1651  CG2 VAL A 116      -6.537 -39.474  41.117  1.00 47.700          C  
ATOM   1652  H   VAL A 116      -7.264 -42.008  42.276  1.00 41.230          H  
ATOM   1653  HA  VAL A 116      -8.752 -40.530  40.301  1.00 40.750          H  
ATOM   1654  HB  VAL A 116      -5.850 -41.395  40.403  1.00 57.240          H  
ATOM   1655 1HG1 VAL A 116      -5.486 -39.753  38.584  1.00 57.240          H  
ATOM   1656 2HG1 VAL A 116      -6.533 -41.063  38.022  1.00 57.240          H  
ATOM   1657 3HG1 VAL A 116      -7.237 -39.487  38.443  1.00 57.240          H  
ATOM   1658 1HG2 VAL A 116      -5.578 -38.999  41.013  1.00 57.240          H  
ATOM   1659 2HG2 VAL A 116      -7.324 -38.761  40.880  1.00 57.240          H  
ATOM   1660 3HG2 VAL A 116      -6.658 -39.804  42.142  1.00 57.240          H  
ATOM   1661  N   ALA A 117      -7.697 -43.549  39.431  1.00 34.130          N  
ATOM   1662  CA  ALA A 117      -7.911 -44.578  38.430  1.00 34.650          C  
ATOM   1663  C   ALA A 117      -9.389 -44.904  38.288  1.00 35.660          C  
ATOM   1664  O   ALA A 117      -9.865 -45.144  37.177  1.00 36.390          O  
ATOM   1665  CB  ALA A 117      -7.144 -45.827  38.809  1.00 48.300          C  
ATOM   1666  H   ALA A 117      -7.051 -43.741  40.202  1.00 40.960          H  
ATOM   1667  HA  ALA A 117      -7.549 -44.204  37.474  1.00 41.580          H  
ATOM   1668 1HB  ALA A 117      -7.288 -46.591  38.048  1.00 57.960          H  
ATOM   1669 2HB  ALA A 117      -6.083 -45.587  38.894  1.00 57.960          H  
ATOM   1670 3HB  ALA A 117      -7.510 -46.192  39.770  1.00 57.960          H  
ATOM   1671  N   LYS A 118     -10.124 -44.901  39.401  1.00 35.760          N  
ATOM   1672  CA  LYS A 118     -11.552 -45.140  39.339  1.00 36.700          C  
ATOM   1673  C   LYS A 118     -12.267 -43.959  38.678  1.00 37.400          C  
ATOM   1674  O   LYS A 118     -13.118 -44.159  37.814  1.00 38.180          O  
ATOM   1675  CB  LYS A 118     -12.113 -45.397  40.734  1.00 51.000          C  
ATOM   1676  CG  LYS A 118     -11.723 -46.739  41.342  1.00 51.000          C  
ATOM   1677  CD  LYS A 118     -12.290 -46.879  42.747  1.00 51.000          C  
ATOM   1678  CE  LYS A 118     -11.961 -48.229  43.364  1.00 51.000          C  
ATOM   1679  NZ  LYS A 118     -12.455 -48.326  44.768  1.00 51.000          N  
ATOM   1680  H   LYS A 118      -9.665 -44.759  40.306  1.00 42.910          H  
ATOM   1681  HA  LYS A 118     -11.728 -46.021  38.724  1.00 44.040          H  
ATOM   1682 1HB  LYS A 118     -11.751 -44.617  41.411  1.00 61.200          H  
ATOM   1683 2HB  LYS A 118     -13.199 -45.332  40.708  1.00 61.200          H  
ATOM   1684 1HG  LYS A 118     -12.102 -47.545  40.714  1.00 61.200          H  
ATOM   1685 2HG  LYS A 118     -10.637 -46.814  41.382  1.00 61.200          H  
ATOM   1686 1HD  LYS A 118     -11.868 -46.092  43.380  1.00 61.200          H  
ATOM   1687 2HD  LYS A 118     -13.372 -46.756  42.719  1.00 61.200          H  
ATOM   1688 1HE  LYS A 118     -12.426 -49.015  42.772  1.00 61.200          H  
ATOM   1689 2HE  LYS A 118     -10.887 -48.375  43.356  1.00 61.200          H  
ATOM   1690 1HZ  LYS A 118     -12.223 -49.234  45.148  1.00 61.200          H  
ATOM   1691 2HZ  LYS A 118     -12.019 -47.603  45.330  1.00 61.200          H  
ATOM   1692 3HZ  LYS A 118     -13.459 -48.204  44.784  1.00 61.200          H  
ATOM   1693  N   GLY A 119     -11.887 -42.716  39.037  1.00 37.110          N  
ATOM   1694  CA  GLY A 119     -12.494 -41.506  38.470  1.00 37.720          C  
ATOM   1695  C   GLY A 119     -12.372 -41.447  36.942  1.00 38.090          C  
ATOM   1696  O   GLY A 119     -13.275 -40.965  36.254  1.00 38.770          O  
ATOM   1697  H   GLY A 119     -11.196 -42.595  39.786  1.00 44.530          H  
ATOM   1698 1HA  GLY A 119     -13.543 -41.461  38.758  1.00 45.260          H  
ATOM   1699 2HA  GLY A 119     -12.003 -40.635  38.905  1.00 45.260          H  
ATOM   1700  N   VAL A 120     -11.274 -41.993  36.429  1.00 37.700          N  
ATOM   1701  CA  VAL A 120     -10.967 -42.077  35.005  1.00 38.090          C  
ATOM   1702  C   VAL A 120     -11.986 -42.856  34.152  1.00 38.680          C  
ATOM   1703  O   VAL A 120     -12.102 -42.560  32.959  1.00 39.220          O  
ATOM   1704  CB  VAL A 120      -9.531 -42.629  34.775  1.00 53.170          C  
ATOM   1705  CG1 VAL A 120      -9.263 -42.937  33.280  1.00 53.170          C  
ATOM   1706  CG2 VAL A 120      -8.515 -41.578  35.225  1.00 53.170          C  
ATOM   1707  H   VAL A 120     -10.564 -42.297  37.105  1.00 45.240          H  
ATOM   1708  HA  VAL A 120     -10.958 -41.055  34.628  1.00 45.710          H  
ATOM   1709  HB  VAL A 120      -9.406 -43.544  35.345  1.00 63.800          H  
ATOM   1710 1HG1 VAL A 120      -8.247 -43.306  33.170  1.00 63.800          H  
ATOM   1711 2HG1 VAL A 120      -9.939 -43.683  32.905  1.00 63.800          H  
ATOM   1712 3HG1 VAL A 120      -9.382 -42.025  32.694  1.00 63.800          H  
ATOM   1713 1HG2 VAL A 120      -7.505 -41.958  35.082  1.00 63.800          H  
ATOM   1714 2HG2 VAL A 120      -8.649 -40.674  34.634  1.00 63.800          H  
ATOM   1715 3HG2 VAL A 120      -8.657 -41.339  36.255  1.00 63.800          H  
ATOM   1716  N   VAL A 121     -12.638 -43.910  34.678  1.00 38.590          N  
ATOM   1717  CA  VAL A 121     -13.522 -44.697  33.805  1.00 39.120          C  
ATOM   1718  C   VAL A 121     -14.978 -44.827  34.248  1.00 40.200          C  
ATOM   1719  O   VAL A 121     -15.330 -44.673  35.413  1.00 40.520          O  
ATOM   1720  CB  VAL A 121     -12.973 -46.137  33.664  1.00 54.560          C  
ATOM   1721  CG1 VAL A 121     -11.602 -46.128  33.034  1.00 54.560          C  
ATOM   1722  CG2 VAL A 121     -12.900 -46.794  35.057  1.00 54.560          C  
ATOM   1723  H   VAL A 121     -12.590 -44.118  35.684  1.00 46.310          H  
ATOM   1724  HA  VAL A 121     -13.519 -44.231  32.821  1.00 46.940          H  
ATOM   1725  HB  VAL A 121     -13.640 -46.711  33.019  1.00 65.470          H  
ATOM   1726 1HG1 VAL A 121     -11.240 -47.149  32.934  1.00 65.470          H  
ATOM   1727 2HG1 VAL A 121     -11.654 -45.661  32.051  1.00 65.470          H  
ATOM   1728 3HG1 VAL A 121     -10.924 -45.572  33.669  1.00 65.470          H  
ATOM   1729 1HG2 VAL A 121     -12.526 -47.810  34.958  1.00 65.470          H  
ATOM   1730 2HG2 VAL A 121     -12.225 -46.224  35.705  1.00 65.470          H  
ATOM   1731 3HG2 VAL A 121     -13.892 -46.823  35.511  1.00 65.470          H  
ATOM   1732  N   GLN A 122     -15.825 -45.196  33.289  1.00 40.790          N  
ATOM   1733  CA  GLN A 122     -17.230 -45.465  33.551  1.00 41.870          C  
ATOM   1734  C   GLN A 122     -17.311 -46.826  34.233  1.00 43.000          C  
ATOM   1735  O   GLN A 122     -16.716 -47.794  33.754  1.00 43.460          O  
ATOM   1736  CB  GLN A 122     -18.004 -45.427  32.220  1.00 58.190          C  
ATOM   1737  CG  GLN A 122     -19.539 -45.552  32.276  1.00 58.190          C  
ATOM   1738  CD  GLN A 122     -20.121 -45.357  30.867  1.00 58.190          C  
ATOM   1739  OE1 GLN A 122     -19.485 -45.778  29.894  1.00 58.190          O  
ATOM   1740  NE2 GLN A 122     -21.277 -44.709  30.736  1.00 58.190          N  
ATOM   1741  H   GLN A 122     -15.474 -45.297  32.347  1.00 48.950          H  
ATOM   1742  HA  GLN A 122     -17.624 -44.708  34.228  1.00 50.240          H  
ATOM   1743 1HB  GLN A 122     -17.783 -44.491  31.710  1.00 69.820          H  
ATOM   1744 2HB  GLN A 122     -17.638 -46.231  31.581  1.00 69.820          H  
ATOM   1745 1HG  GLN A 122     -19.821 -46.546  32.640  1.00 69.820          H  
ATOM   1746 2HG  GLN A 122     -19.949 -44.781  32.925  1.00 69.820          H  
ATOM   1747 1HE2 GLN A 122     -21.657 -44.540  29.825  1.00 69.820          H  
ATOM   1748 2HE2 GLN A 122     -21.807 -44.349  31.549  1.00 69.820          H  
ATOM   1749  N   GLY A 123     -18.016 -46.897  35.360  1.00 43.460          N  
ATOM   1750  CA  GLY A 123     -18.132 -48.141  36.115  1.00 44.560          C  
ATOM   1751  C   GLY A 123     -19.402 -48.912  35.793  1.00 45.680          C  
ATOM   1752  O   GLY A 123     -20.003 -48.737  34.732  1.00 46.170          O  
ATOM   1753  H   GLY A 123     -18.471 -46.066  35.706  1.00 52.150          H  
ATOM   1754 1HA  GLY A 123     -17.264 -48.768  35.910  1.00 53.470          H  
ATOM   1755 2HA  GLY A 123     -18.108 -47.912  37.180  1.00 53.470          H  
ATOM   1756  N   GLY A 124     -19.800 -49.804  36.704  1.00 46.130          N  
ATOM   1757  CA  GLY A 124     -21.001 -50.596  36.477  1.00 47.120          C  
ATOM   1758  C   GLY A 124     -22.190 -49.654  36.481  1.00 46.700          C  
ATOM   1759  O   GLY A 124     -22.229 -48.704  37.265  1.00 45.950          O  
ATOM   1760  H   GLY A 124     -19.264 -49.923  37.552  1.00 55.360          H  
ATOM   1761 1HA  GLY A 124     -20.935 -51.114  35.520  1.00 56.540          H  
ATOM   1762 2HA  GLY A 124     -21.111 -51.347  37.259  1.00 56.540          H  
ATOM   1763  N   LEU A 125     -23.173 -49.933  35.639  1.00 47.160          N  
ATOM   1764  CA  LEU A 125     -24.339 -49.073  35.557  1.00 46.770          C  
ATOM   1765  C   LEU A 125     -25.617 -49.807  35.905  1.00 47.360          C  
ATOM   1766  O   LEU A 125     -25.759 -50.993  35.595  1.00 48.240          O  
ATOM   1767  CB  LEU A 125     -24.445 -48.522  34.136  1.00 65.630          C  
ATOM   1768  CG  LEU A 125     -23.191 -47.794  33.584  1.00 65.630          C  
ATOM   1769  CD1 LEU A 125     -23.455 -47.419  32.149  1.00 65.630          C  
ATOM   1770  CD2 LEU A 125     -22.862 -46.568  34.421  1.00 65.630          C  
ATOM   1771  H   LEU A 125     -23.094 -50.734  35.031  1.00 56.590          H  
ATOM   1772  HA  LEU A 125     -24.228 -48.256  36.265  1.00 56.120          H  
ATOM   1773 1HB  LEU A 125     -24.666 -49.348  33.463  1.00 78.760          H  
ATOM   1774 2HB  LEU A 125     -25.273 -47.815  34.093  1.00 78.760          H  
ATOM   1775  HG  LEU A 125     -22.336 -48.470  33.600  1.00 78.760          H  
ATOM   1776 1HD1 LEU A 125     -22.588 -46.927  31.741  1.00 78.760          H  
ATOM   1777 2HD1 LEU A 125     -23.673 -48.309  31.560  1.00 78.760          H  
ATOM   1778 3HD1 LEU A 125     -24.302 -46.749  32.103  1.00 78.760          H  
ATOM   1779 1HD2 LEU A 125     -21.990 -46.074  34.006  1.00 78.760          H  
ATOM   1780 2HD2 LEU A 125     -23.701 -45.875  34.409  1.00 78.760          H  
ATOM   1781 3HD2 LEU A 125     -22.645 -46.851  35.443  1.00 78.760          H  
ATOM   1782  N   ASP A 126     -26.596 -49.079  36.437  1.00 46.890          N  
ATOM   1783  CA  ASP A 126     -27.909 -49.633  36.783  1.00 47.380          C  
ATOM   1784  C   ASP A 126     -28.632 -50.201  35.566  1.00 47.870          C  
ATOM   1785  O   ASP A 126     -29.468 -51.110  35.666  1.00 48.080          O  
ATOM   1786  CB  ASP A 126     -28.777 -48.564  37.423  1.00 66.140          C  
ATOM   1787  CG  ASP A 126     -28.304 -48.165  38.815  1.00 66.140          C  
ATOM   1788  OD1 ASP A 126     -27.466 -48.841  39.397  1.00 66.140          O  
ATOM   1789  OD2 ASP A 126     -28.770 -47.164  39.283  1.00 66.140          O  
ATOM   1790  H   ASP A 126     -26.410 -48.107  36.661  1.00 56.270          H  
ATOM   1791  HA  ASP A 126     -27.762 -50.430  37.507  1.00 56.860          H  
ATOM   1792 1HB  ASP A 126     -28.792 -47.678  36.787  1.00 79.360          H  
ATOM   1793 2HB  ASP A 126     -29.804 -48.927  37.495  1.00 79.360          H  
ATOM   1794  N   THR A 127     -28.253 -49.676  34.402  1.00 48.070          N  
ATOM   1795  CA  THR A 127     -28.782 -50.011  33.093  1.00 48.590          C  
ATOM   1796  C   THR A 127     -28.353 -51.416  32.663  1.00 48.370          C  
ATOM   1797  O   THR A 127     -28.906 -51.988  31.721  1.00 48.810          O  
ATOM   1798  CB  THR A 127     -28.285 -48.973  32.081  1.00 67.820          C  
ATOM   1799  OG1 THR A 127     -26.856 -49.005  32.051  1.00 67.820          O  
ATOM   1800  CG2 THR A 127     -28.725 -47.582  32.525  1.00 67.820          C  
ATOM   1801  H   THR A 127     -27.535 -48.966  34.427  1.00 57.680          H  
ATOM   1802  HA  THR A 127     -29.873 -49.979  33.135  1.00 58.310          H  
ATOM   1803  HB  THR A 127     -28.676 -49.198  31.093  1.00 81.380          H  
ATOM   1804  HG1 THR A 127     -26.531 -48.427  31.308  1.00 81.380          H  
ATOM   1805 1HG2 THR A 127     -28.363 -46.853  31.824  1.00 81.380          H  
ATOM   1806 2HG2 THR A 127     -29.812 -47.543  32.559  1.00 81.380          H  
ATOM   1807 3HG2 THR A 127     -28.325 -47.353  33.506  1.00 81.380          H  
ATOM   1808  N   THR A 128     -27.362 -51.972  33.363  1.00 47.720          N  
ATOM   1809  CA  THR A 128     -26.886 -53.324  33.132  1.00 47.550          C  
ATOM   1810  C   THR A 128     -27.212 -54.171  34.370  1.00 47.310          C  
ATOM   1811  O   THR A 128     -27.602 -55.334  34.249  1.00 47.540          O  
ATOM   1812  CB  THR A 128     -25.376 -53.358  32.823  1.00 66.640          C  
ATOM   1813  OG1 THR A 128     -25.111 -52.577  31.645  1.00 66.640          O  
ATOM   1814  CG2 THR A 128     -24.929 -54.794  32.579  1.00 66.640          C  
ATOM   1815  H   THR A 128     -26.933 -51.436  34.108  1.00 57.260          H  
ATOM   1816  HA  THR A 128     -27.418 -53.747  32.281  1.00 57.060          H  
ATOM   1817  HB  THR A 128     -24.825 -52.937  33.663  1.00 79.970          H  
ATOM   1818  HG1 THR A 128     -25.306 -51.650  31.827  1.00 79.970          H  
ATOM   1819 1HG2 THR A 128     -23.864 -54.809  32.358  1.00 79.970          H  
ATOM   1820 2HG2 THR A 128     -25.115 -55.384  33.460  1.00 79.970          H  
ATOM   1821 3HG2 THR A 128     -25.481 -55.210  31.740  1.00 79.970          H  
ATOM   1822  N   ARG A 129     -27.111 -53.582  35.574  1.00 46.920          N  
ATOM   1823  CA  ARG A 129     -27.359 -54.363  36.784  1.00 46.670          C  
ATOM   1824  C   ARG A 129     -28.769 -54.951  36.788  1.00 47.530          C  
ATOM   1825  O   ARG A 129     -28.952 -56.111  37.175  1.00 47.580          O  
ATOM   1826  CB  ARG A 129     -27.170 -53.521  38.043  1.00 65.440          C  
ATOM   1827  CG  ARG A 129     -25.724 -53.093  38.351  1.00 65.440          C  
ATOM   1828  CD  ARG A 129     -25.596 -52.392  39.666  1.00 65.440          C  
ATOM   1829  NE  ARG A 129     -24.227 -51.908  39.867  1.00 65.440          N  
ATOM   1830  CZ  ARG A 129     -23.790 -50.621  39.748  1.00 65.440          C  
ATOM   1831  NH1 ARG A 129     -24.603 -49.608  39.487  1.00 65.440          N  
ATOM   1832  NH2 ARG A 129     -22.500 -50.373  39.916  1.00 65.440          N  
ATOM   1833  H   ARG A 129     -26.792 -52.617  35.643  1.00 56.300          H  
ATOM   1834  HA  ARG A 129     -26.643 -55.185  36.811  1.00 56.000          H  
ATOM   1835 1HB  ARG A 129     -27.772 -52.632  37.963  1.00 78.530          H  
ATOM   1836 2HB  ARG A 129     -27.533 -54.078  38.904  1.00 78.530          H  
ATOM   1837 1HG  ARG A 129     -25.089 -53.976  38.379  1.00 78.530          H  
ATOM   1838 2HG  ARG A 129     -25.364 -52.423  37.582  1.00 78.530          H  
ATOM   1839 1HD  ARG A 129     -26.280 -51.545  39.696  1.00 78.530          H  
ATOM   1840 2HD  ARG A 129     -25.838 -53.080  40.478  1.00 78.530          H  
ATOM   1841  HE  ARG A 129     -23.529 -52.610  40.073  1.00 78.530          H  
ATOM   1842 1HH1 ARG A 129     -25.627 -49.721  39.397  1.00 78.530          H  
ATOM   1843 2HH1 ARG A 129     -24.226 -48.676  39.409  1.00 78.530          H  
ATOM   1844 1HH2 ARG A 129     -21.862 -51.127  40.121  1.00 78.530          H  
ATOM   1845 2HH2 ARG A 129     -22.153 -49.420  39.856  1.00 78.530          H  
ATOM   1846  N   SER A 130     -29.770 -54.172  36.341  1.00 48.250          N  
ATOM   1847  CA  SER A 130     -31.145 -54.669  36.293  1.00 49.130          C  
ATOM   1848  C   SER A 130     -31.256 -55.882  35.370  1.00 49.640          C  
ATOM   1849  O   SER A 130     -31.859 -56.907  35.723  1.00 49.950          O  
ATOM   1850  CB  SER A 130     -32.070 -53.575  35.796  1.00 68.430          C  
ATOM   1851  OG  SER A 130     -33.391 -54.029  35.728  1.00 68.430          O  
ATOM   1852  H   SER A 130     -29.587 -53.199  36.068  1.00 57.900          H  
ATOM   1853  HA  SER A 130     -31.446 -54.964  37.297  1.00 58.960          H  
ATOM   1854 1HB  SER A 130     -32.008 -52.718  36.467  1.00 82.120          H  
ATOM   1855 2HB  SER A 130     -31.744 -53.239  34.811  1.00 82.120          H  
ATOM   1856  HG  SER A 130     -33.910 -53.283  35.419  1.00 82.120          H  
ATOM   1857  N   ALA A 131     -30.662 -55.757  34.184  1.00 49.740          N  
ATOM   1858  CA  ALA A 131     -30.670 -56.795  33.170  1.00 50.250          C  
ATOM   1859  C   ALA A 131     -30.030 -58.084  33.658  1.00 49.800          C  
ATOM   1860  O   ALA A 131     -30.553 -59.175  33.414  1.00 50.380          O  
ATOM   1861  CB  ALA A 131     -29.911 -56.302  31.959  1.00 70.150          C  
ATOM   1862  H   ALA A 131     -30.213 -54.875  33.976  1.00 59.690          H  
ATOM   1863  HA  ALA A 131     -31.704 -57.006  32.904  1.00 60.300          H  
ATOM   1864 1HB  ALA A 131     -29.922 -57.062  31.208  1.00 84.180          H  
ATOM   1865 2HB  ALA A 131     -30.377 -55.392  31.585  1.00 84.180          H  
ATOM   1866 3HB  ALA A 131     -28.882 -56.093  32.231  1.00 84.180          H  
ATOM   1867  N   LEU A 132     -28.924 -57.958  34.393  1.00 48.800          N  
ATOM   1868  CA  LEU A 132     -28.235 -59.121  34.928  1.00 48.320          C  
ATOM   1869  C   LEU A 132     -29.016 -59.746  36.075  1.00 48.290          C  
ATOM   1870  O   LEU A 132     -29.143 -60.968  36.163  1.00 48.350          O  
ATOM   1871  CB  LEU A 132     -26.843 -58.717  35.424  1.00 67.840          C  
ATOM   1872  CG  LEU A 132     -25.817 -58.265  34.351  1.00 67.840          C  
ATOM   1873  CD1 LEU A 132     -24.589 -57.721  35.064  1.00 67.840          C  
ATOM   1874  CD2 LEU A 132     -25.434 -59.425  33.436  1.00 67.840          C  
ATOM   1875  H   LEU A 132     -28.525 -57.023  34.519  1.00 58.560          H  
ATOM   1876  HA  LEU A 132     -28.154 -59.862  34.142  1.00 57.980          H  
ATOM   1877 1HB  LEU A 132     -26.969 -57.884  36.119  1.00 81.410          H  
ATOM   1878 2HB  LEU A 132     -26.415 -59.554  35.970  1.00 81.410          H  
ATOM   1879  HG  LEU A 132     -26.251 -57.470  33.750  1.00 81.410          H  
ATOM   1880 1HD1 LEU A 132     -23.862 -57.380  34.328  1.00 81.410          H  
ATOM   1881 2HD1 LEU A 132     -24.880 -56.884  35.698  1.00 81.410          H  
ATOM   1882 3HD1 LEU A 132     -24.144 -58.503  35.675  1.00 81.410          H  
ATOM   1883 1HD2 LEU A 132     -24.710 -59.074  32.701  1.00 81.410          H  
ATOM   1884 2HD2 LEU A 132     -24.990 -60.227  34.028  1.00 81.410          H  
ATOM   1885 3HD2 LEU A 132     -26.306 -59.802  32.916  1.00 81.410          H  
ATOM   1886  N   THR A 133     -29.611 -58.910  36.922  1.00 48.230          N  
ATOM   1887  CA  THR A 133     -30.388 -59.366  38.070  1.00 48.190          C  
ATOM   1888  C   THR A 133     -31.526 -60.243  37.580  1.00 48.960          C  
ATOM   1889  O   THR A 133     -31.784 -61.318  38.134  1.00 50.000          O  
ATOM   1890  CB  THR A 133     -30.943 -58.188  38.896  1.00 67.480          C  
ATOM   1891  OG1 THR A 133     -29.848 -57.403  39.407  1.00 67.480          O  
ATOM   1892  CG2 THR A 133     -31.771 -58.726  40.074  1.00 67.480          C  
ATOM   1893  H   THR A 133     -29.465 -57.908  36.807  1.00 57.880          H  
ATOM   1894  HA  THR A 133     -29.743 -59.961  38.714  1.00 57.830          H  
ATOM   1895  HB  THR A 133     -31.567 -57.558  38.264  1.00 80.980          H  
ATOM   1896  HG1 THR A 133     -29.409 -56.941  38.661  1.00 80.980          H  
ATOM   1897 1HG2 THR A 133     -32.151 -57.886  40.652  1.00 80.980          H  
ATOM   1898 2HG2 THR A 133     -32.614 -59.316  39.709  1.00 80.980          H  
ATOM   1899 3HG2 THR A 133     -31.143 -59.349  40.708  1.00 80.980          H  
ATOM   1900  N   GLY A 134     -32.156 -59.822  36.485  1.00 48.460          N  
ATOM   1901  CA  GLY A 134     -33.271 -60.537  35.886  1.00 49.120          C  
ATOM   1902  C   GLY A 134     -32.977 -62.022  35.622  1.00 49.760          C  
ATOM   1903  O   GLY A 134     -33.913 -62.829  35.544  1.00 50.390          O  
ATOM   1904  H   GLY A 134     -31.894 -58.906  36.097  1.00 58.150          H  
ATOM   1905 1HA  GLY A 134     -34.147 -60.440  36.528  1.00 58.940          H  
ATOM   1906 2HA  GLY A 134     -33.511 -60.052  34.944  1.00 58.940          H  
ATOM   1907  N   THR A 135     -31.701 -62.393  35.458  1.00 49.610          N  
ATOM   1908  CA  THR A 135     -31.343 -63.784  35.234  1.00 50.260          C  
ATOM   1909  C   THR A 135     -31.678 -64.581  36.482  1.00 50.130          C  
ATOM   1910  O   THR A 135     -32.140 -65.720  36.394  1.00 50.890          O  
ATOM   1911  CB  THR A 135     -29.851 -63.975  34.882  1.00 70.100          C  
ATOM   1912  OG1 THR A 135     -29.551 -63.286  33.663  1.00 70.100          O  
ATOM   1913  CG2 THR A 135     -29.541 -65.473  34.705  1.00 70.100          C  
ATOM   1914  H   THR A 135     -30.946 -61.712  35.564  1.00 59.530          H  
ATOM   1915  HA  THR A 135     -31.940 -64.170  34.409  1.00 60.310          H  
ATOM   1916  HB  THR A 135     -29.231 -63.566  35.681  1.00 84.120          H  
ATOM   1917  HG1 THR A 135     -29.619 -62.340  33.819  1.00 84.120          H  
ATOM   1918 1HG2 THR A 135     -28.491 -65.591  34.449  1.00 84.120          H  
ATOM   1919 2HG2 THR A 135     -29.745 -66.018  35.623  1.00 84.120          H  
ATOM   1920 3HG2 THR A 135     -30.157 -65.878  33.902  1.00 84.120          H  
ATOM   1921  N   LYS A 136     -31.385 -64.010  37.657  1.00 49.190          N  
ATOM   1922  CA  LYS A 136     -31.603 -64.688  38.921  1.00 49.010          C  
ATOM   1923  C   LYS A 136     -33.084 -64.943  39.084  1.00 49.020          C  
ATOM   1924  O   LYS A 136     -33.499 -66.011  39.549  1.00 49.380          O  
ATOM   1925  CB  LYS A 136     -31.113 -63.824  40.085  1.00 68.690          C  
ATOM   1926  CG  LYS A 136     -29.608 -63.651  40.168  1.00 68.690          C  
ATOM   1927  CD  LYS A 136     -29.235 -62.714  41.314  1.00 68.690          C  
ATOM   1928  CE  LYS A 136     -27.730 -62.498  41.400  1.00 68.690          C  
ATOM   1929  NZ  LYS A 136     -27.366 -61.541  42.487  1.00 68.690          N  
ATOM   1930  H   LYS A 136     -31.066 -63.043  37.667  1.00 59.030          H  
ATOM   1931  HA  LYS A 136     -31.079 -65.644  38.914  1.00 58.810          H  
ATOM   1932 1HB  LYS A 136     -31.565 -62.839  40.027  1.00 82.420          H  
ATOM   1933 2HB  LYS A 136     -31.443 -64.269  41.020  1.00 82.420          H  
ATOM   1934 1HG  LYS A 136     -29.138 -64.621  40.321  1.00 82.420          H  
ATOM   1935 2HG  LYS A 136     -29.246 -63.230  39.228  1.00 82.420          H  
ATOM   1936 1HD  LYS A 136     -29.720 -61.746  41.156  1.00 82.420          H  
ATOM   1937 2HD  LYS A 136     -29.593 -63.129  42.256  1.00 82.420          H  
ATOM   1938 1HE  LYS A 136     -27.242 -63.452  41.591  1.00 82.420          H  
ATOM   1939 2HE  LYS A 136     -27.373 -62.102  40.448  1.00 82.420          H  
ATOM   1940 1HZ  LYS A 136     -26.361 -61.424  42.510  1.00 82.420          H  
ATOM   1941 2HZ  LYS A 136     -27.804 -60.644  42.312  1.00 82.420          H  
ATOM   1942 3HZ  LYS A 136     -27.681 -61.901  43.376  1.00 82.420          H  
ATOM   1943  N   GLU A 137     -33.886 -63.952  38.683  1.00 48.620          N  
ATOM   1944  CA  GLU A 137     -35.331 -64.088  38.793  1.00 48.610          C  
ATOM   1945  C   GLU A 137     -35.832 -65.222  37.904  1.00 48.540          C  
ATOM   1946  O   GLU A 137     -36.676 -66.022  38.329  1.00 49.120          O  
ATOM   1947  CB  GLU A 137     -36.041 -62.806  38.379  1.00 68.060          C  
ATOM   1948  CG  GLU A 137     -35.853 -61.614  39.298  1.00 68.060          C  
ATOM   1949  CD  GLU A 137     -36.580 -60.425  38.759  1.00 68.060          C  
ATOM   1950  OE1 GLU A 137     -37.150 -60.566  37.692  1.00 68.060          O  
ATOM   1951  OE2 GLU A 137     -36.582 -59.388  39.376  1.00 68.060          O  
ATOM   1952  H   GLU A 137     -33.441 -63.094  38.336  1.00 58.340          H  
ATOM   1953  HA  GLU A 137     -35.582 -64.319  39.827  1.00 58.330          H  
ATOM   1954 1HB  GLU A 137     -35.699 -62.514  37.389  1.00 81.670          H  
ATOM   1955 2HB  GLU A 137     -37.110 -62.999  38.303  1.00 81.670          H  
ATOM   1956 1HG  GLU A 137     -36.228 -61.855  40.290  1.00 81.670          H  
ATOM   1957 2HG  GLU A 137     -34.787 -61.389  39.374  1.00 81.670          H  
ATOM   1958  N   ALA A 138     -35.292 -65.307  36.677  1.00 47.830          N  
ATOM   1959  CA  ALA A 138     -35.676 -66.359  35.745  1.00 47.700          C  
ATOM   1960  C   ALA A 138     -35.339 -67.736  36.300  1.00 47.920          C  
ATOM   1961  O   ALA A 138     -36.150 -68.667  36.206  1.00 48.700          O  
ATOM   1962  CB  ALA A 138     -34.975 -66.154  34.417  1.00 66.830          C  
ATOM   1963  H   ALA A 138     -34.647 -64.570  36.369  1.00 57.400          H  
ATOM   1964  HA  ALA A 138     -36.754 -66.304  35.596  1.00 57.240          H  
ATOM   1965 1HB  ALA A 138     -35.286 -66.928  33.717  1.00 80.200          H  
ATOM   1966 2HB  ALA A 138     -35.233 -65.174  34.020  1.00 80.200          H  
ATOM   1967 3HB  ALA A 138     -33.899 -66.209  34.566  1.00 80.200          H  
ATOM   1968  N   VAL A 139     -34.166 -67.854  36.933  1.00 47.240          N  
ATOM   1969  CA  VAL A 139     -33.752 -69.118  37.517  1.00 47.380          C  
ATOM   1970  C   VAL A 139     -34.669 -69.498  38.659  1.00 47.110          C  
ATOM   1971  O   VAL A 139     -35.091 -70.652  38.747  1.00 47.230          O  
ATOM   1972  CB  VAL A 139     -32.290 -69.073  38.002  1.00 66.280          C  
ATOM   1973  CG1 VAL A 139     -31.944 -70.359  38.797  1.00 66.280          C  
ATOM   1974  CG2 VAL A 139     -31.367 -68.947  36.790  1.00 66.280          C  
ATOM   1975  H   VAL A 139     -33.529 -67.049  36.942  1.00 56.690          H  
ATOM   1976  HA  VAL A 139     -33.823 -69.886  36.748  1.00 56.860          H  
ATOM   1977  HB  VAL A 139     -32.155 -68.213  38.661  1.00 79.530          H  
ATOM   1978 1HG1 VAL A 139     -30.909 -70.308  39.128  1.00 79.530          H  
ATOM   1979 2HG1 VAL A 139     -32.587 -70.459  39.671  1.00 79.530          H  
ATOM   1980 3HG1 VAL A 139     -32.077 -71.231  38.155  1.00 79.530          H  
ATOM   1981 1HG2 VAL A 139     -30.332 -68.901  37.121  1.00 79.530          H  
ATOM   1982 2HG2 VAL A 139     -31.503 -69.808  36.139  1.00 79.530          H  
ATOM   1983 3HG2 VAL A 139     -31.605 -68.051  36.240  1.00 79.530          H  
ATOM   1984  N   SER A 140     -34.972 -68.548  39.545  1.00 46.770          N  
ATOM   1985  CA  SER A 140     -35.827 -68.823  40.686  1.00 46.550          C  
ATOM   1986  C   SER A 140     -37.187 -69.329  40.234  1.00 46.480          C  
ATOM   1987  O   SER A 140     -37.694 -70.323  40.777  1.00 46.460          O  
ATOM   1988  CB  SER A 140     -35.989 -67.575  41.528  1.00 65.260          C  
ATOM   1989  OG  SER A 140     -36.813 -67.816  42.636  1.00 65.260          O  
ATOM   1990  H   SER A 140     -34.572 -67.610  39.441  1.00 56.120          H  
ATOM   1991  HA  SER A 140     -35.355 -69.596  41.291  1.00 55.860          H  
ATOM   1992 1HB  SER A 140     -35.008 -67.235  41.860  1.00 78.310          H  
ATOM   1993 2HB  SER A 140     -36.415 -66.780  40.916  1.00 78.310          H  
ATOM   1994  HG  SER A 140     -36.835 -66.993  43.128  1.00 78.310          H  
ATOM   1995  N   SER A 141     -37.778 -68.660  39.230  1.00 46.470          N  
ATOM   1996  CA  SER A 141     -39.078 -69.052  38.699  1.00 46.440          C  
ATOM   1997  C   SER A 141     -39.023 -70.459  38.114  1.00 46.600          C  
ATOM   1998  O   SER A 141     -39.893 -71.296  38.396  1.00 46.610          O  
ATOM   1999  CB  SER A 141     -39.522 -68.067  37.636  1.00 65.030          C  
ATOM   2000  OG  SER A 141     -40.774 -68.421  37.108  1.00 65.030          O  
ATOM   2001  H   SER A 141     -37.318 -67.829  38.842  1.00 55.760          H  
ATOM   2002  HA  SER A 141     -39.801 -69.043  39.513  1.00 55.730          H  
ATOM   2003 1HB  SER A 141     -39.571 -67.068  38.068  1.00 78.030          H  
ATOM   2004 2HB  SER A 141     -38.779 -68.035  36.837  1.00 78.030          H  
ATOM   2005  HG  SER A 141     -40.976 -67.756  36.445  1.00 78.030          H  
ATOM   2006  N   GLY A 142     -37.988 -70.728  37.308  1.00 46.740          N  
ATOM   2007  CA  GLY A 142     -37.786 -72.015  36.663  1.00 46.890          C  
ATOM   2008  C   GLY A 142     -37.676 -73.150  37.671  1.00 47.000          C  
ATOM   2009  O   GLY A 142     -38.381 -74.163  37.560  1.00 47.400          O  
ATOM   2010  H   GLY A 142     -37.315 -69.985  37.095  1.00 56.090          H  
ATOM   2011 1HA  GLY A 142     -38.608 -72.207  35.977  1.00 56.270          H  
ATOM   2012 2HA  GLY A 142     -36.873 -71.966  36.069  1.00 56.270          H  
ATOM   2013  N   VAL A 143     -36.783 -72.983  38.651  1.00 46.660          N  
ATOM   2014  CA  VAL A 143     -36.568 -73.997  39.667  1.00 46.750          C  
ATOM   2015  C   VAL A 143     -37.809 -74.207  40.511  1.00 46.510          C  
ATOM   2016  O   VAL A 143     -38.157 -75.357  40.788  1.00 46.980          O  
ATOM   2017  CB  VAL A 143     -35.369 -73.641  40.568  1.00 65.410          C  
ATOM   2018  CG1 VAL A 143     -35.284 -74.627  41.764  1.00 65.410          C  
ATOM   2019  CG2 VAL A 143     -34.087 -73.702  39.738  1.00 65.410          C  
ATOM   2020  H   VAL A 143     -36.241 -72.115  38.677  1.00 55.990          H  
ATOM   2021  HA  VAL A 143     -36.337 -74.934  39.164  1.00 56.100          H  
ATOM   2022  HB  VAL A 143     -35.500 -72.629  40.964  1.00 78.500          H  
ATOM   2023 1HG1 VAL A 143     -34.434 -74.364  42.391  1.00 78.500          H  
ATOM   2024 2HG1 VAL A 143     -36.189 -74.572  42.363  1.00 78.500          H  
ATOM   2025 3HG1 VAL A 143     -35.161 -75.645  41.394  1.00 78.500          H  
ATOM   2026 1HG2 VAL A 143     -33.234 -73.439  40.361  1.00 78.500          H  
ATOM   2027 2HG2 VAL A 143     -33.956 -74.708  39.345  1.00 78.500          H  
ATOM   2028 3HG2 VAL A 143     -34.156 -73.000  38.910  1.00 78.500          H  
ATOM   2029  N   THR A 144     -38.464 -73.122  40.940  1.00 45.810          N  
ATOM   2030  CA  THR A 144     -39.655 -73.239  41.763  1.00 45.540          C  
ATOM   2031  C   THR A 144     -40.703 -74.032  41.007  1.00 46.020          C  
ATOM   2032  O   THR A 144     -41.313 -74.949  41.564  1.00 46.950          O  
ATOM   2033  CB  THR A 144     -40.232 -71.856  42.137  1.00 63.860          C  
ATOM   2034  OG1 THR A 144     -39.255 -71.112  42.880  1.00 63.860          O  
ATOM   2035  CG2 THR A 144     -41.485 -72.044  43.012  1.00 63.860          C  
ATOM   2036  H   THR A 144     -38.123 -72.187  40.711  1.00 54.970          H  
ATOM   2037  HA  THR A 144     -39.402 -73.777  42.677  1.00 54.650          H  
ATOM   2038  HB  THR A 144     -40.488 -71.303  41.230  1.00 76.640          H  
ATOM   2039  HG1 THR A 144     -38.541 -70.821  42.264  1.00 76.640          H  
ATOM   2040 1HG2 THR A 144     -41.882 -71.069  43.283  1.00 76.640          H  
ATOM   2041 2HG2 THR A 144     -42.252 -72.604  42.471  1.00 76.640          H  
ATOM   2042 3HG2 THR A 144     -41.217 -72.590  43.915  1.00 76.640          H  
ATOM   2043  N   GLY A 145     -40.896 -73.695  39.728  1.00 45.400          N  
ATOM   2044  CA  GLY A 145     -41.849 -74.374  38.881  1.00 45.790          C  
ATOM   2045  C   GLY A 145     -41.566 -75.864  38.857  1.00 46.460          C  
ATOM   2046  O   GLY A 145     -42.466 -76.670  39.113  1.00 46.810          O  
ATOM   2047  H   GLY A 145     -40.380 -72.908  39.322  1.00 54.480          H  
ATOM   2048 1HA  GLY A 145     -42.859 -74.190  39.244  1.00 54.950          H  
ATOM   2049 2HA  GLY A 145     -41.778 -73.968  37.872  1.00 54.950          H  
ATOM   2050  N   ALA A 146     -40.320 -76.237  38.543  1.00 46.650          N  
ATOM   2051  CA  ALA A 146     -39.954 -77.642  38.467  1.00 47.320          C  
ATOM   2052  C   ALA A 146     -40.186 -78.374  39.785  1.00 47.070          C  
ATOM   2053  O   ALA A 146     -40.679 -79.509  39.781  1.00 47.680          O  
ATOM   2054  CB  ALA A 146     -38.494 -77.763  38.080  1.00 65.980          C  
ATOM   2055  H   ALA A 146     -39.619 -75.516  38.334  1.00 55.980          H  
ATOM   2056  HA  ALA A 146     -40.573 -78.109  37.703  1.00 56.780          H  
ATOM   2057 1HB  ALA A 146     -38.223 -78.813  37.992  1.00 79.180          H  
ATOM   2058 2HB  ALA A 146     -38.331 -77.260  37.128  1.00 79.180          H  
ATOM   2059 3HB  ALA A 146     -37.880 -77.289  38.849  1.00 79.180          H  
ATOM   2060  N   MET A 147     -39.867 -77.730  40.915  1.00 46.180          N  
ATOM   2061  CA  MET A 147     -40.082 -78.360  42.209  1.00 45.920          C  
ATOM   2062  C   MET A 147     -41.556 -78.615  42.474  1.00 45.970          C  
ATOM   2063  O   MET A 147     -41.920 -79.710  42.918  1.00 46.160          O  
ATOM   2064  CB  MET A 147     -39.492 -77.516  43.330  1.00 64.390          C  
ATOM   2065  CG  MET A 147     -37.971 -77.472  43.358  1.00 64.390          C  
ATOM   2066  SD  MET A 147     -37.314 -76.298  44.574  1.00 64.390          S  
ATOM   2067  CE  MET A 147     -37.686 -77.088  46.142  1.00 64.390          C  
ATOM   2068  H   MET A 147     -39.420 -76.807  40.863  1.00 55.420          H  
ATOM   2069  HA  MET A 147     -39.578 -79.324  42.203  1.00 55.100          H  
ATOM   2070 1HB  MET A 147     -39.846 -76.489  43.221  1.00 77.270          H  
ATOM   2071 2HB  MET A 147     -39.856 -77.888  44.280  1.00 77.270          H  
ATOM   2072 1HG  MET A 147     -37.590 -78.463  43.593  1.00 77.270          H  
ATOM   2073 2HG  MET A 147     -37.598 -77.196  42.376  1.00 77.270          H  
ATOM   2074 1HE  MET A 147     -37.319 -76.461  46.957  1.00 77.270          H  
ATOM   2075 2HE  MET A 147     -38.759 -77.217  46.249  1.00 77.270          H  
ATOM   2076 3HE  MET A 147     -37.195 -78.061  46.187  1.00 77.270          H  
ATOM   2077  N   ASP A 148     -42.415 -77.623  42.194  1.00 45.890          N  
ATOM   2078  CA  ASP A 148     -43.842 -77.807  42.423  1.00 45.990          C  
ATOM   2079  C   ASP A 148     -44.399 -78.911  41.533  1.00 46.980          C  
ATOM   2080  O   ASP A 148     -45.226 -79.718  41.979  1.00 47.240          O  
ATOM   2081  CB  ASP A 148     -44.625 -76.515  42.162  1.00 64.350          C  
ATOM   2082  CG  ASP A 148     -44.457 -75.411  43.236  1.00 64.350          C  
ATOM   2083  OD1 ASP A 148     -43.944 -75.680  44.297  1.00 64.350          O  
ATOM   2084  OD2 ASP A 148     -44.886 -74.310  42.975  1.00 64.350          O  
ATOM   2085  H   ASP A 148     -42.059 -76.719  41.860  1.00 55.070          H  
ATOM   2086  HA  ASP A 148     -43.988 -78.096  43.463  1.00 55.190          H  
ATOM   2087 1HB  ASP A 148     -44.291 -76.101  41.204  1.00 77.220          H  
ATOM   2088 2HB  ASP A 148     -45.683 -76.746  42.060  1.00 77.220          H  
ATOM   2089  N   MET A 149     -43.931 -78.970  40.278  1.00 47.540          N  
ATOM   2090  CA  MET A 149     -44.384 -79.995  39.351  1.00 48.530          C  
ATOM   2091  C   MET A 149     -44.015 -81.375  39.856  1.00 48.560          C  
ATOM   2092  O   MET A 149     -44.847 -82.290  39.825  1.00 49.290          O  
ATOM   2093  CB  MET A 149     -43.783 -79.768  37.970  1.00 67.550          C  
ATOM   2094  CG  MET A 149     -44.326 -78.553  37.234  1.00 67.550          C  
ATOM   2095  SD  MET A 149     -43.394 -78.154  35.728  1.00 67.550          S  
ATOM   2096  CE  MET A 149     -43.817 -79.499  34.614  1.00 67.550          C  
ATOM   2097  H   MET A 149     -43.268 -78.256  39.958  1.00 57.050          H  
ATOM   2098  HA  MET A 149     -45.468 -79.943  39.280  1.00 58.240          H  
ATOM   2099 1HB  MET A 149     -42.708 -79.640  38.067  1.00 81.060          H  
ATOM   2100 2HB  MET A 149     -43.955 -80.649  37.362  1.00 81.060          H  
ATOM   2101 1HG  MET A 149     -45.361 -78.744  36.956  1.00 81.060          H  
ATOM   2102 2HG  MET A 149     -44.317 -77.691  37.889  1.00 81.060          H  
ATOM   2103 1HE  MET A 149     -43.309 -79.350  33.660  1.00 81.060          H  
ATOM   2104 2HE  MET A 149     -43.502 -80.449  35.040  1.00 81.060          H  
ATOM   2105 3HE  MET A 149     -44.895 -79.513  34.450  1.00 81.060          H  
ATOM   2106  N   ALA A 150     -42.768 -81.530  40.320  1.00 47.780          N  
ATOM   2107  CA  ALA A 150     -42.316 -82.805  40.839  1.00 47.770          C  
ATOM   2108  C   ALA A 150     -43.125 -83.227  42.049  1.00 47.650          C  
ATOM   2109  O   ALA A 150     -43.519 -84.387  42.147  1.00 48.140          O  
ATOM   2110  CB  ALA A 150     -40.854 -82.716  41.218  1.00 66.880          C  
ATOM   2111  H   ALA A 150     -42.107 -80.746  40.279  1.00 57.340          H  
ATOM   2112  HA  ALA A 150     -42.446 -83.558  40.060  1.00 57.320          H  
ATOM   2113 1HB  ALA A 150     -40.515 -83.682  41.586  1.00 80.260          H  
ATOM   2114 2HB  ALA A 150     -40.273 -82.431  40.342  1.00 80.260          H  
ATOM   2115 3HB  ALA A 150     -40.729 -81.961  41.996  1.00 80.260          H  
ATOM   2116  N   LYS A 151     -43.414 -82.292  42.962  1.00 47.030          N  
ATOM   2117  CA  LYS A 151     -44.179 -82.664  44.139  1.00 46.910          C  
ATOM   2118  C   LYS A 151     -45.561 -83.132  43.750  1.00 47.920          C  
ATOM   2119  O   LYS A 151     -46.050 -84.137  44.271  1.00 48.230          O  
ATOM   2120  CB  LYS A 151     -44.267 -81.512  45.134  1.00 65.720          C  
ATOM   2121  CG  LYS A 151     -42.961 -81.206  45.862  1.00 65.720          C  
ATOM   2122  CD  LYS A 151     -43.125 -80.021  46.801  1.00 65.720          C  
ATOM   2123  CE  LYS A 151     -41.830 -79.689  47.537  1.00 65.720          C  
ATOM   2124  NZ  LYS A 151     -41.981 -78.474  48.397  1.00 65.720          N  
ATOM   2125  H   LYS A 151     -43.050 -81.338  42.856  1.00 56.440          H  
ATOM   2126  HA  LYS A 151     -43.669 -83.493  44.614  1.00 56.290          H  
ATOM   2127 1HB  LYS A 151     -44.562 -80.606  44.597  1.00 78.870          H  
ATOM   2128 2HB  LYS A 151     -45.041 -81.722  45.871  1.00 78.870          H  
ATOM   2129 1HG  LYS A 151     -42.656 -82.080  46.435  1.00 78.870          H  
ATOM   2130 2HG  LYS A 151     -42.185 -80.985  45.132  1.00 78.870          H  
ATOM   2131 1HD  LYS A 151     -43.436 -79.145  46.223  1.00 78.870          H  
ATOM   2132 2HD  LYS A 151     -43.900 -80.245  47.536  1.00 78.870          H  
ATOM   2133 1HE  LYS A 151     -41.551 -80.534  48.166  1.00 78.870          H  
ATOM   2134 2HE  LYS A 151     -41.037 -79.510  46.808  1.00 78.870          H  
ATOM   2135 1HZ  LYS A 151     -41.109 -78.282  48.871  1.00 78.870          H  
ATOM   2136 2HZ  LYS A 151     -42.230 -77.680  47.815  1.00 78.870          H  
ATOM   2137 3HZ  LYS A 151     -42.708 -78.626  49.081  1.00 78.870          H  
ATOM   2138  N   GLY A 152     -46.167 -82.431  42.793  1.00 48.480          N  
ATOM   2139  CA  GLY A 152     -47.482 -82.764  42.296  1.00 49.520          C  
ATOM   2140  C   GLY A 152     -47.507 -84.177  41.735  1.00 50.250          C  
ATOM   2141  O   GLY A 152     -48.389 -84.965  42.087  1.00 50.760          O  
ATOM   2142  H   GLY A 152     -45.712 -81.592  42.423  1.00 58.180          H  
ATOM   2143 1HA  GLY A 152     -48.210 -82.668  43.102  1.00 59.420          H  
ATOM   2144 2HA  GLY A 152     -47.756 -82.053  41.517  1.00 59.420          H  
ATOM   2145  N   ALA A 153     -46.569 -84.476  40.825  1.00 50.330          N  
ATOM   2146  CA  ALA A 153     -46.471 -85.783  40.186  1.00 51.070          C  
ATOM   2147  C   ALA A 153     -46.235 -86.897  41.198  1.00 50.860          C  
ATOM   2148  O   ALA A 153     -46.753 -88.017  41.068  1.00 51.630          O  
ATOM   2149  CB  ALA A 153     -45.358 -85.765  39.165  1.00 71.200          C  
ATOM   2150  H   ALA A 153     -45.888 -83.751  40.568  1.00 60.400          H  
ATOM   2151  HA  ALA A 153     -47.415 -85.979  39.689  1.00 61.280          H  
ATOM   2152 1HB  ALA A 153     -45.297 -86.722  38.661  1.00 85.440          H  
ATOM   2153 2HB  ALA A 153     -45.546 -84.984  38.435  1.00 85.440          H  
ATOM   2154 3HB  ALA A 153     -44.408 -85.561  39.672  1.00 85.440          H  
ATOM   2155  N   VAL A 154     -45.456 -86.630  42.230  1.00 49.840          N  
ATOM   2156  CA  VAL A 154     -45.272 -87.655  43.231  1.00 49.620          C  
ATOM   2157  C   VAL A 154     -46.576 -87.897  44.006  1.00 49.480          C  
ATOM   2158  O   VAL A 154     -47.023 -89.040  44.134  1.00 49.640          O  
ATOM   2159  CB  VAL A 154     -44.102 -87.288  44.154  1.00 69.560          C  
ATOM   2160  CG1 VAL A 154     -44.030 -88.236  45.329  1.00 69.560          C  
ATOM   2161  CG2 VAL A 154     -42.807 -87.380  43.353  1.00 69.560          C  
ATOM   2162  H   VAL A 154     -44.959 -85.732  42.286  1.00 59.810          H  
ATOM   2163  HA  VAL A 154     -45.002 -88.577  42.722  1.00 59.540          H  
ATOM   2164  HB  VAL A 154     -44.238 -86.272  44.515  1.00 83.470          H  
ATOM   2165 1HG1 VAL A 154     -43.193 -87.971  45.963  1.00 83.470          H  
ATOM   2166 2HG1 VAL A 154     -44.951 -88.160  45.891  1.00 83.470          H  
ATOM   2167 3HG1 VAL A 154     -43.901 -89.256  44.967  1.00 83.470          H  
ATOM   2168 1HG2 VAL A 154     -41.964 -87.108  43.983  1.00 83.470          H  
ATOM   2169 2HG2 VAL A 154     -42.673 -88.395  42.988  1.00 83.470          H  
ATOM   2170 3HG2 VAL A 154     -42.846 -86.706  42.498  1.00 83.470          H  
ATOM   2171  N   GLN A 155     -47.214 -86.825  44.474  1.00 49.190          N  
ATOM   2172  CA  GLN A 155     -48.442 -86.910  45.265  1.00 49.060          C  
ATOM   2173  C   GLN A 155     -49.595 -87.532  44.484  1.00 49.020          C  
ATOM   2174  O   GLN A 155     -50.409 -88.281  45.029  1.00 49.420          O  
ATOM   2175  CB  GLN A 155     -48.844 -85.510  45.722  1.00 68.740          C  
ATOM   2176  CG  GLN A 155     -47.911 -84.909  46.743  1.00 68.740          C  
ATOM   2177  CD  GLN A 155     -48.174 -83.477  46.982  1.00 68.740          C  
ATOM   2178  OE1 GLN A 155     -48.910 -82.868  46.197  1.00 68.740          O  
ATOM   2179  NE2 GLN A 155     -47.599 -82.913  48.040  1.00 68.740          N  
ATOM   2180  H   GLN A 155     -46.815 -85.898  44.293  1.00 59.030          H  
ATOM   2181  HA  GLN A 155     -48.247 -87.533  46.130  1.00 58.870          H  
ATOM   2182 1HB  GLN A 155     -48.861 -84.849  44.853  1.00 82.480          H  
ATOM   2183 2HB  GLN A 155     -49.848 -85.533  46.142  1.00 82.480          H  
ATOM   2184 1HG  GLN A 155     -48.001 -85.417  47.677  1.00 82.480          H  
ATOM   2185 2HG  GLN A 155     -46.933 -85.011  46.373  1.00 82.480          H  
ATOM   2186 1HE2 GLN A 155     -47.753 -81.946  48.235  1.00 82.480          H  
ATOM   2187 2HE2 GLN A 155     -47.010 -83.459  48.674  1.00 82.480          H  
ATOM   2188  N   GLY A 156     -49.654 -87.237  43.189  1.00 48.550          N  
ATOM   2189  CA  GLY A 156     -50.705 -87.716  42.313  1.00 48.450          C  
ATOM   2190  C   GLY A 156     -50.490 -89.139  41.797  1.00 48.530          C  
ATOM   2191  O   GLY A 156     -51.334 -89.648  41.056  1.00 49.240          O  
ATOM   2192  H   GLY A 156     -48.966 -86.589  42.801  1.00 58.260          H  
ATOM   2193 1HA  GLY A 156     -51.657 -87.661  42.838  1.00 58.140          H  
ATOM   2194 2HA  GLY A 156     -50.779 -87.037  41.463  1.00 58.140          H  
ATOM   2195  N   GLY A 157     -49.367 -89.781  42.155  1.00 47.820          N  
ATOM   2196  CA  GLY A 157     -49.090 -91.128  41.669  1.00 47.820          C  
ATOM   2197  C   GLY A 157     -48.658 -91.163  40.205  1.00 47.770          C  
ATOM   2198  O   GLY A 157     -48.901 -92.152  39.504  1.00 48.720          O  
ATOM   2199  H   GLY A 157     -48.695 -89.349  42.797  1.00 57.380          H  
ATOM   2200 1HA  GLY A 157     -48.303 -91.570  42.284  1.00 57.380          H  
ATOM   2201 2HA  GLY A 157     -49.975 -91.746  41.805  1.00 57.380          H  
ATOM   2202  N   LEU A 158     -48.080 -90.064  39.705  1.00 46.660          N  
ATOM   2203  CA  LEU A 158     -47.682 -90.019  38.313  1.00 46.530          C  
ATOM   2204  C   LEU A 158     -46.211 -90.372  38.172  1.00 46.200          C  
ATOM   2205  O   LEU A 158     -45.836 -91.076  37.234  1.00 46.700          O  
ATOM   2206  CB  LEU A 158     -47.937 -88.624  37.742  1.00 65.190          C  
ATOM   2207  CG  LEU A 158     -49.406 -88.109  37.798  1.00 65.190          C  
ATOM   2208  CD1 LEU A 158     -49.444 -86.688  37.255  1.00 65.190          C  
ATOM   2209  CD2 LEU A 158     -50.338 -89.026  37.012  1.00 65.190          C  
ATOM   2210  H   LEU A 158     -47.870 -89.266  40.300  1.00 55.990          H  
ATOM   2211  HA  LEU A 158     -48.248 -90.760  37.756  1.00 55.840          H  
ATOM   2212 1HB  LEU A 158     -47.327 -87.930  38.285  1.00 78.230          H  
ATOM   2213 2HB  LEU A 158     -47.614 -88.616  36.703  1.00 78.230          H  
ATOM   2214  HG  LEU A 158     -49.737 -88.080  38.839  1.00 78.230          H  
ATOM   2215 1HD1 LEU A 158     -50.464 -86.308  37.313  1.00 78.230          H  
ATOM   2216 2HD1 LEU A 158     -48.793 -86.048  37.837  1.00 78.230          H  
ATOM   2217 3HD1 LEU A 158     -49.115 -86.685  36.217  1.00 78.230          H  
ATOM   2218 1HD2 LEU A 158     -51.355 -88.639  37.072  1.00 78.230          H  
ATOM   2219 2HD2 LEU A 158     -50.025 -89.062  35.969  1.00 78.230          H  
ATOM   2220 3HD2 LEU A 158     -50.321 -90.030  37.432  1.00 78.230          H  
ATOM   2221  N   ASP A 159     -45.363 -89.902  39.103  1.00 45.410          N  
ATOM   2222  CA  ASP A 159     -43.945 -90.259  38.984  1.00 45.120          C  
ATOM   2223  C   ASP A 159     -43.759 -91.725  39.355  1.00 46.350          C  
ATOM   2224  O   ASP A 159     -43.005 -92.448  38.704  1.00 46.640          O  
ATOM   2225  CB  ASP A 159     -43.010 -89.370  39.810  1.00 63.280          C  
ATOM   2226  CG  ASP A 159     -42.766 -87.970  39.224  1.00 63.280          C  
ATOM   2227  OD1 ASP A 159     -43.067 -87.730  38.075  1.00 63.280          O  
ATOM   2228  OD2 ASP A 159     -42.229 -87.162  39.930  1.00 63.280          O  
ATOM   2229  H   ASP A 159     -45.724 -89.312  39.852  1.00 54.490          H  
ATOM   2230  HA  ASP A 159     -43.650 -90.142  37.940  1.00 54.140          H  
ATOM   2231 1HB  ASP A 159     -43.432 -89.247  40.803  1.00 75.940          H  
ATOM   2232 2HB  ASP A 159     -42.049 -89.871  39.926  1.00 75.940          H  
ATOM   2233  N   THR A 160     -44.458 -92.175  40.401  1.00 47.100          N  
ATOM   2234  CA  THR A 160     -44.421 -93.584  40.761  1.00 48.350          C  
ATOM   2235  C   THR A 160     -45.847 -94.111  40.744  1.00 49.250          C  
ATOM   2236  O   THR A 160     -46.669 -93.748  41.590  1.00 49.420          O  
ATOM   2237  CB  THR A 160     -43.818 -93.856  42.152  1.00 67.190          C  
ATOM   2238  OG1 THR A 160     -42.476 -93.360  42.238  1.00 67.190          O  
ATOM   2239  CG2 THR A 160     -43.776 -95.353  42.361  1.00 67.190          C  
ATOM   2240  H   THR A 160     -45.032 -91.540  40.931  1.00 56.520          H  
ATOM   2241  HA  THR A 160     -43.846 -94.133  40.016  1.00 58.020          H  
ATOM   2242  HB  THR A 160     -44.431 -93.393  42.922  1.00 80.630          H  
ATOM   2243  HG1 THR A 160     -42.491 -92.403  42.156  1.00 80.630          H  
ATOM   2244 1HG2 THR A 160     -43.357 -95.576  43.331  1.00 80.630          H  
ATOM   2245 2HG2 THR A 160     -44.777 -95.748  42.303  1.00 80.630          H  
ATOM   2246 3HG2 THR A 160     -43.163 -95.815  41.591  1.00 80.630          H  
ATOM   2247  N   SER A 161     -46.119 -94.991  39.805  1.00 49.810          N  
ATOM   2248  CA  SER A 161     -47.430 -95.571  39.610  1.00 50.750          C  
ATOM   2249  C   SER A 161     -47.752 -96.761  40.501  1.00 51.010          C  
ATOM   2250  O   SER A 161     -46.859 -97.359  41.115  1.00 51.380          O  
ATOM   2251  CB  SER A 161     -47.554 -95.966  38.155  1.00 70.670          C  
ATOM   2252  OG  SER A 161     -46.574 -96.918  37.804  1.00 70.670          O  
ATOM   2253  H   SER A 161     -45.390 -95.253  39.154  1.00 59.770          H  
ATOM   2254  HA  SER A 161     -48.166 -94.790  39.814  1.00 60.900          H  
ATOM   2255 1HB  SER A 161     -48.543 -96.377  37.973  1.00 84.810          H  
ATOM   2256 2HB  SER A 161     -47.446 -95.082  37.531  1.00 84.810          H  
ATOM   2257  HG  SER A 161     -46.709 -97.731  38.352  1.00 84.810          H  
ATOM   2258  N   LYS A 162     -49.050 -97.117  40.524  1.00 50.850          N  
ATOM   2259  CA  LYS A 162     -49.509 -98.299  41.237  1.00 51.180          C  
ATOM   2260  C   LYS A 162     -48.750 -99.491  40.687  1.00 51.690          C  
ATOM   2261  O   LYS A 162     -48.163-100.270  41.446  1.00 52.060          O  
ATOM   2262  CB  LYS A 162     -51.023 -98.471  41.095  1.00 71.520          C  
ATOM   2263  CG  LYS A 162     -51.591 -99.670  41.829  1.00 71.520          C  
ATOM   2264  CD  LYS A 162     -53.111 -99.737  41.724  1.00 71.520          C  
ATOM   2265  CE  LYS A 162     -53.659-100.972  42.434  1.00 71.520          C  
ATOM   2266  NZ  LYS A 162     -55.148-101.050  42.354  1.00 71.520          N  
ATOM   2267  H   LYS A 162     -49.713 -96.536  40.029  1.00 61.020          H  
ATOM   2268  HA  LYS A 162     -49.263 -98.198  42.294  1.00 61.420          H  
ATOM   2269 1HB  LYS A 162     -51.527 -97.578  41.470  1.00 85.820          H  
ATOM   2270 2HB  LYS A 162     -51.280 -98.574  40.043  1.00 85.820          H  
ATOM   2271 1HG  LYS A 162     -51.183-100.572  41.381  1.00 85.820          H  
ATOM   2272 2HG  LYS A 162     -51.292 -99.636  42.878  1.00 85.820          H  
ATOM   2273 1HD  LYS A 162     -53.550 -98.844  42.173  1.00 85.820          H  
ATOM   2274 2HD  LYS A 162     -53.400 -99.776  40.674  1.00 85.820          H  
ATOM   2275 1HE  LYS A 162     -53.233-101.864  41.975  1.00 85.820          H  
ATOM   2276 2HE  LYS A 162     -53.362-100.940  43.483  1.00 85.820          H  
ATOM   2277 1HZ  LYS A 162     -55.469-101.879  42.836  1.00 85.820          H  
ATOM   2278 2HZ  LYS A 162     -55.554-100.233  42.789  1.00 85.820          H  
ATOM   2279 3HZ  LYS A 162     -55.435-101.093  41.387  1.00 85.820          H  
ATOM   2280  N   ALA A 163     -48.723 -99.636  39.357  1.00 51.760          N  
ATOM   2281  CA  ALA A 163     -47.868-100.677  38.828  1.00 52.200          C  
ATOM   2282  C   ALA A 163     -46.496-100.294  39.325  1.00 52.380          C  
ATOM   2283  O   ALA A 163     -46.120 -99.138  39.167  1.00 52.030          O  
ATOM   2284  CB  ALA A 163     -47.919-100.741  37.315  1.00 72.900          C  
ATOM   2285  H   ALA A 163     -49.253 -99.025  38.753  1.00 62.110          H  
ATOM   2286  HA  ALA A 163     -48.150-101.639  39.259  1.00 62.640          H  
ATOM   2287 1HB  ALA A 163     -47.230-101.508  36.963  1.00 87.480          H  
ATOM   2288 2HB  ALA A 163     -48.931-100.982  36.994  1.00 87.480          H  
ATOM   2289 3HB  ALA A 163     -47.627 -99.776  36.903  1.00 87.480          H  
ATOM   2290  N   VAL A 164     -45.740-101.264  39.839  1.00 52.940          N  
ATOM   2291  CA  VAL A 164     -44.408-101.118  40.459  1.00 53.200          C  
ATOM   2292  C   VAL A 164     -44.587-101.101  41.981  1.00 53.420          C  
ATOM   2293  O   VAL A 164     -44.032-101.959  42.667  1.00 54.060          O  
ATOM   2294  CB  VAL A 164     -43.581 -99.878  40.000  1.00 74.380          C  
ATOM   2295  CG1 VAL A 164     -42.272 -99.789  40.813  1.00 74.380          C  
ATOM   2296  CG2 VAL A 164     -43.242-100.009  38.495  1.00 74.380          C  
ATOM   2297  H   VAL A 164     -46.163-102.181  39.866  1.00 63.530          H  
ATOM   2298  HA  VAL A 164     -43.817-101.996  40.202  1.00 63.840          H  
ATOM   2299  HB  VAL A 164     -44.121 -98.961  40.205  1.00 89.250          H  
ATOM   2300 1HG1 VAL A 164     -41.703 -98.921  40.481  1.00 89.250          H  
ATOM   2301 2HG1 VAL A 164     -42.488 -99.683  41.875  1.00 89.250          H  
ATOM   2302 3HG1 VAL A 164     -41.683-100.691  40.653  1.00 89.250          H  
ATOM   2303 1HG2 VAL A 164     -42.651 -99.148  38.183  1.00 89.250          H  
ATOM   2304 2HG2 VAL A 164     -42.670-100.919  38.333  1.00 89.250          H  
ATOM   2305 3HG2 VAL A 164     -44.144-100.047  37.900  1.00 89.250          H  
ATOM   2306  N   LEU A 165     -45.404-100.195  42.532  1.00 52.960          N  
ATOM   2307  CA  LEU A 165     -45.635-100.215  43.983  1.00 53.220          C  
ATOM   2308  C   LEU A 165     -46.253-101.545  44.430  1.00 53.680          C  
ATOM   2309  O   LEU A 165     -45.914-102.081  45.489  1.00 54.180          O  
ATOM   2310  CB  LEU A 165     -46.561 -99.064  44.386  1.00 74.400          C  
ATOM   2311  CG  LEU A 165     -45.976 -97.655  44.259  1.00 74.400          C  
ATOM   2312  CD1 LEU A 165     -47.087 -96.625  44.453  1.00 74.400          C  
ATOM   2313  CD2 LEU A 165     -44.866 -97.436  45.300  1.00 74.400          C  
ATOM   2314  H   LEU A 165     -45.845 -99.457  41.957  1.00 63.550          H  
ATOM   2315  HA  LEU A 165     -44.678-100.119  44.483  1.00 63.860          H  
ATOM   2316 1HB  LEU A 165     -47.443 -99.109  43.752  1.00 89.280          H  
ATOM   2317 2HB  LEU A 165     -46.871 -99.211  45.417  1.00 89.280          H  
ATOM   2318  HG  LEU A 165     -45.573 -97.538  43.270  1.00 89.280          H  
ATOM   2319 1HD1 LEU A 165     -46.676 -95.621  44.335  1.00 89.280          H  
ATOM   2320 2HD1 LEU A 165     -47.856 -96.783  43.699  1.00 89.280          H  
ATOM   2321 3HD1 LEU A 165     -47.521 -96.729  45.441  1.00 89.280          H  
ATOM   2322 1HD2 LEU A 165     -44.473 -96.431  45.195  1.00 89.280          H  
ATOM   2323 2HD2 LEU A 165     -45.279 -97.564  46.292  1.00 89.280          H  
ATOM   2324 3HD2 LEU A 165     -44.058 -98.142  45.157  1.00 89.280          H  
ATOM   2325  N   THR A 166     -47.090-102.133  43.579  1.00 53.550          N  
ATOM   2326  CA  THR A 166     -47.751-103.402  43.897  1.00 54.030          C  
ATOM   2327  C   THR A 166     -46.788-104.589  43.892  1.00 54.730          C  
ATOM   2328  O   THR A 166     -47.191-105.713  44.194  1.00 55.570          O  
ATOM   2329  CB  THR A 166     -48.901-103.729  42.922  1.00 75.450          C  
ATOM   2330  OG1 THR A 166     -48.384-103.824  41.583  1.00 75.450          O  
ATOM   2331  CG2 THR A 166     -49.961-102.660  42.994  1.00 75.450          C  
ATOM   2332  H   THR A 166     -47.336-101.634  42.717  1.00 64.260          H  
ATOM   2333  HA  THR A 166     -48.172-103.321  44.899  1.00 64.840          H  
ATOM   2334  HB  THR A 166     -49.346-104.686  43.193  1.00 90.540          H  
ATOM   2335  HG1 THR A 166     -47.933-104.672  41.486  1.00 90.540          H  
ATOM   2336 1HG2 THR A 166     -50.765-102.903  42.303  1.00 90.540          H  
ATOM   2337 2HG2 THR A 166     -50.354-102.605  44.006  1.00 90.540          H  
ATOM   2338 3HG2 THR A 166     -49.538-101.716  42.733  1.00 90.540          H  
ATOM   2339  N   GLY A 167     -45.523-104.368  43.522  1.00 54.440          N  
ATOM   2340  CA  GLY A 167     -44.529-105.424  43.505  1.00 55.090          C  
ATOM   2341  C   GLY A 167     -43.957-105.699  44.898  1.00 55.740          C  
ATOM   2342  O   GLY A 167     -43.169-106.633  45.076  1.00 56.170          O  
ATOM   2343  H   GLY A 167     -45.215-103.428  43.273  1.00 65.330          H  
ATOM   2344 1HA  GLY A 167     -44.971-106.335  43.103  1.00 66.110          H  
ATOM   2345 2HA  GLY A 167     -43.721-105.135  42.834  1.00 66.110          H  
ATOM   2346  N   THR A 168     -44.340-104.902  45.899  1.00 55.830          N  
ATOM   2347  CA  THR A 168     -43.820-105.129  47.242  1.00 56.450          C  
ATOM   2348  C   THR A 168     -44.879-105.232  48.311  1.00 56.770          C  
ATOM   2349  O   THR A 168     -46.078-105.091  48.069  1.00 57.220          O  
ATOM   2350  CB  THR A 168     -42.804-104.054  47.670  1.00 78.780          C  
ATOM   2351  OG1 THR A 168     -42.187-104.481  48.907  1.00 78.780          O  
ATOM   2352  CG2 THR A 168     -43.471-102.685  47.864  1.00 78.780          C  
ATOM   2353  H   THR A 168     -44.982-104.123  45.718  1.00 67.000          H  
ATOM   2354  HA  THR A 168     -43.290-106.080  47.239  1.00 67.740          H  
ATOM   2355  HB  THR A 168     -42.035-103.973  46.904  1.00 94.540          H  
ATOM   2356  HG1 THR A 168     -41.345-104.002  49.012  1.00 94.540          H  
ATOM   2357 1HG2 THR A 168     -42.720-101.957  48.164  1.00 94.540          H  
ATOM   2358 2HG2 THR A 168     -43.917-102.371  46.927  1.00 94.540          H  
ATOM   2359 3HG2 THR A 168     -44.246-102.727  48.628  1.00 94.540          H  
ATOM   2360  N   LYS A 169     -44.399-105.485  49.521  1.00 56.550          N  
ATOM   2361  CA  LYS A 169     -45.234-105.583  50.712  1.00 56.880          C  
ATOM   2362  C   LYS A 169     -45.012-104.382  51.617  1.00 56.290          C  
ATOM   2363  O   LYS A 169     -45.726-104.181  52.600  1.00 56.810          O  
ATOM   2364  CB  LYS A 169     -44.942-106.880  51.460  1.00 79.500          C  
ATOM   2365  CG  LYS A 169     -45.295-108.134  50.672  1.00 79.500          C  
ATOM   2366  CD  LYS A 169     -45.006-109.398  51.472  1.00 79.500          C  
ATOM   2367  CE  LYS A 169     -45.368-110.652  50.680  1.00 79.500          C  
ATOM   2368  NZ  LYS A 169     -45.056-111.901  51.437  1.00 79.500          N  
ATOM   2369  H   LYS A 169     -43.389-105.589  49.592  1.00 67.860          H  
ATOM   2370  HA  LYS A 169     -46.281-105.580  50.407  1.00 68.260          H  
ATOM   2371 1HB  LYS A 169     -43.882-106.922  51.713  1.00 95.400          H  
ATOM   2372 2HB  LYS A 169     -45.503-106.895  52.393  1.00 95.400          H  
ATOM   2373 1HG  LYS A 169     -46.354-108.105  50.414  1.00 95.400          H  
ATOM   2374 2HG  LYS A 169     -44.717-108.151  49.748  1.00 95.400          H  
ATOM   2375 1HD  LYS A 169     -43.947-109.433  51.728  1.00 95.400          H  
ATOM   2376 2HD  LYS A 169     -45.586-109.383  52.395  1.00 95.400          H  
ATOM   2377 1HE  LYS A 169     -46.432-110.635  50.451  1.00 95.400          H  
ATOM   2378 2HE  LYS A 169     -44.806-110.657  49.746  1.00 95.400          H  
ATOM   2379 1HZ  LYS A 169     -45.309-112.705  50.879  1.00 95.400          H  
ATOM   2380 2HZ  LYS A 169     -44.068-111.934  51.644  1.00 95.400          H  
ATOM   2381 3HZ  LYS A 169     -45.581-111.914  52.300  1.00 95.400          H  
ATOM   2382  N   ASP A 170     -43.966-103.623  51.308  1.00 55.260          N  
ATOM   2383  CA  ASP A 170     -43.580-102.458  52.083  1.00 54.690          C  
ATOM   2384  C   ASP A 170     -44.751-101.481  52.054  1.00 55.090          C  
ATOM   2385  O   ASP A 170     -45.357-101.264  51.002  1.00 55.350          O  
ATOM   2386  CB  ASP A 170     -42.315-101.810  51.526  1.00 76.790          C  
ATOM   2387  CG  ASP A 170     -41.694-100.837  52.509  1.00 76.790          C  
ATOM   2388  OD1 ASP A 170     -42.368 -99.926  52.951  1.00 76.790          O  
ATOM   2389  OD2 ASP A 170     -40.541-101.022  52.827  1.00 76.790          O  
ATOM   2390  H   ASP A 170     -43.433-103.864  50.479  1.00 66.310          H  
ATOM   2391  HA  ASP A 170     -43.401-102.757  53.116  1.00 65.630          H  
ATOM   2392 1HB  ASP A 170     -41.586-102.581  51.280  1.00 92.150          H  
ATOM   2393 2HB  ASP A 170     -42.555-101.275  50.609  1.00 92.150          H  
ATOM   2394  N   THR A 171     -45.086-100.900  53.197  1.00 55.140          N  
ATOM   2395  CA  THR A 171     -46.222 -99.996  53.288  1.00 55.540          C  
ATOM   2396  C   THR A 171     -45.890 -98.529  53.019  1.00 55.460          C  
ATOM   2397  O   THR A 171     -46.783 -97.679  53.058  1.00 55.670          O  
ATOM   2398  CB  THR A 171     -46.875-100.120  54.674  1.00 77.600          C  
ATOM   2399  OG1 THR A 171     -45.923 -99.757  55.688  1.00 77.600          O  
ATOM   2400  CG2 THR A 171     -47.317-101.562  54.893  1.00 77.600          C  
ATOM   2401  H   THR A 171     -44.544-101.086  54.030  1.00 66.170          H  
ATOM   2402  HA  THR A 171     -46.954-100.308  52.543  1.00 66.650          H  
ATOM   2403  HB  THR A 171     -47.738 -99.458  54.737  1.00 93.120          H  
ATOM   2404  HG1 THR A 171     -45.787 -98.802  55.669  1.00 93.120          H  
ATOM   2405 1HG2 THR A 171     -47.778-101.655  55.874  1.00 93.120          H  
ATOM   2406 2HG2 THR A 171     -48.037-101.840  54.124  1.00 93.120          H  
ATOM   2407 3HG2 THR A 171     -46.457-102.228  54.833  1.00 93.120          H  
ATOM   2408  N   VAL A 172     -44.623 -98.214  52.760  1.00 55.140          N  
ATOM   2409  CA  VAL A 172     -44.258 -96.825  52.518  1.00 55.060          C  
ATOM   2410  C   VAL A 172     -43.953 -96.570  51.038  1.00 54.800          C  
ATOM   2411  O   VAL A 172     -42.861 -96.870  50.554  1.00 54.960          O  
ATOM   2412  CB  VAL A 172     -43.028 -96.459  53.376  1.00 77.120          C  
ATOM   2413  CG1 VAL A 172     -42.629 -95.004  53.160  1.00 77.120          C  
ATOM   2414  CG2 VAL A 172     -43.351 -96.711  54.843  1.00 77.120          C  
ATOM   2415  H   VAL A 172     -43.902 -98.954  52.736  1.00 66.170          H  
ATOM   2416  HA  VAL A 172     -45.087 -96.191  52.817  1.00 66.070          H  
ATOM   2417  HB  VAL A 172     -42.186 -97.086  53.070  1.00 92.540          H  
ATOM   2418 1HG1 VAL A 172     -41.754 -94.772  53.759  1.00 92.540          H  
ATOM   2419 2HG1 VAL A 172     -42.401 -94.829  52.112  1.00 92.540          H  
ATOM   2420 3HG1 VAL A 172     -43.440 -94.374  53.467  1.00 92.540          H  
ATOM   2421 1HG2 VAL A 172     -42.483 -96.471  55.453  1.00 92.540          H  
ATOM   2422 2HG2 VAL A 172     -44.192 -96.087  55.141  1.00 92.540          H  
ATOM   2423 3HG2 VAL A 172     -43.608 -97.761  54.983  1.00 92.540          H  
ATOM   2424  N   SER A 173     -44.917 -95.984  50.334  1.00 54.090          N  
ATOM   2425  CA  SER A 173     -44.800 -95.719  48.908  1.00 54.130          C  
ATOM   2426  C   SER A 173     -43.938 -94.489  48.683  1.00 53.470          C  
ATOM   2427  O   SER A 173     -43.726 -93.711  49.607  1.00 53.450          O  
ATOM   2428  CB  SER A 173     -46.183 -95.525  48.312  1.00 75.770          C  
ATOM   2429  OG  SER A 173     -46.795 -94.368  48.818  1.00 75.770          O  
ATOM   2430  H   SER A 173     -45.786 -95.739  50.792  1.00 64.910          H  
ATOM   2431  HA  SER A 173     -44.319 -96.573  48.428  1.00 64.960          H  
ATOM   2432 1HB  SER A 173     -46.104 -95.446  47.232  1.00 90.920          H  
ATOM   2433 2HB  SER A 173     -46.799 -96.396  48.533  1.00 90.920          H  
ATOM   2434  HG  SER A 173     -47.659 -94.316  48.394  1.00 90.920          H  
ATOM   2435  N   THR A 174     -43.514 -94.241  47.440  1.00 52.980          N  
ATOM   2436  CA  THR A 174     -42.665 -93.086  47.113  1.00 52.340          C  
ATOM   2437  C   THR A 174     -43.171 -91.786  47.722  1.00 52.600          C  
ATOM   2438  O   THR A 174     -42.398 -90.992  48.269  1.00 52.450          O  
ATOM   2439  CB  THR A 174     -42.566 -92.876  45.581  1.00 73.530          C  
ATOM   2440  OG1 THR A 174     -41.997 -94.038  44.962  1.00 73.530          O  
ATOM   2441  CG2 THR A 174     -41.679 -91.658  45.269  1.00 73.530          C  
ATOM   2442  H   THR A 174     -43.719 -94.900  46.705  1.00 63.580          H  
ATOM   2443  HA  THR A 174     -41.665 -93.277  47.507  1.00 62.810          H  
ATOM   2444  HB  THR A 174     -43.560 -92.709  45.171  1.00 88.240          H  
ATOM   2445  HG1 THR A 174     -42.051 -93.937  43.981  1.00 88.240          H  
ATOM   2446 1HG2 THR A 174     -41.617 -91.529  44.191  1.00 88.240          H  
ATOM   2447 2HG2 THR A 174     -42.091 -90.756  45.708  1.00 88.240          H  
ATOM   2448 3HG2 THR A 174     -40.680 -91.826  45.670  1.00 88.240          H  
ATOM   2449  N   GLY A 175     -44.467 -91.546  47.636  1.00 53.030          N  
ATOM   2450  CA  GLY A 175     -45.028 -90.313  48.147  1.00 53.310          C  
ATOM   2451  C   GLY A 175     -44.747 -90.082  49.622  1.00 53.760          C  
ATOM   2452  O   GLY A 175     -44.732 -88.930  50.064  1.00 53.640          O  
ATOM   2453  H   GLY A 175     -45.062 -92.225  47.185  1.00 63.640          H  
ATOM   2454 1HA  GLY A 175     -44.616 -89.488  47.595  1.00 63.970          H  
ATOM   2455 2HA  GLY A 175     -46.104 -90.309  47.972  1.00 63.970          H  
ATOM   2456  N   LEU A 176     -44.498 -91.143  50.380  1.00 54.270          N  
ATOM   2457  CA  LEU A 176     -44.264 -91.045  51.801  1.00 54.760          C  
ATOM   2458  C   LEU A 176     -42.792 -90.946  52.203  1.00 54.400          C  
ATOM   2459  O   LEU A 176     -42.470 -90.960  53.396  1.00 54.960          O  
ATOM   2460  CB  LEU A 176     -44.948 -92.212  52.494  1.00 76.470          C  
ATOM   2461  CG  LEU A 176     -46.492 -92.270  52.363  1.00 76.470          C  
ATOM   2462  CD1 LEU A 176     -46.970 -93.556  53.022  1.00 76.470          C  
ATOM   2463  CD2 LEU A 176     -47.155 -91.019  53.023  1.00 76.470          C  
ATOM   2464  H   LEU A 176     -44.434 -92.067  49.954  1.00 65.120          H  
ATOM   2465  HA  LEU A 176     -44.736 -90.138  52.131  1.00 65.710          H  
ATOM   2466 1HB  LEU A 176     -44.573 -93.119  52.029  1.00 91.760          H  
ATOM   2467 2HB  LEU A 176     -44.684 -92.211  53.550  1.00 91.760          H  
ATOM   2468  HG  LEU A 176     -46.771 -92.307  51.308  1.00 91.760          H  
ATOM   2469 1HD1 LEU A 176     -48.053 -93.633  52.928  1.00 91.760          H  
ATOM   2470 2HD1 LEU A 176     -46.510 -94.400  52.532  1.00 91.760          H  
ATOM   2471 3HD1 LEU A 176     -46.697 -93.554  54.076  1.00 91.760          H  
ATOM   2472 1HD2 LEU A 176     -48.235 -91.099  52.923  1.00 91.760          H  
ATOM   2473 2HD2 LEU A 176     -46.888 -90.981  54.079  1.00 91.760          H  
ATOM   2474 3HD2 LEU A 176     -46.835 -90.105  52.544  1.00 91.760          H  
ATOM   2475  N   THR A 177     -41.896 -90.851  51.216  1.00 53.500          N  
ATOM   2476  CA  THR A 177     -40.485 -90.647  51.496  1.00 53.090          C  
ATOM   2477  C   THR A 177     -40.221 -89.319  50.816  1.00 52.710          C  
ATOM   2478  O   THR A 177     -39.261 -88.601  51.109  1.00 52.610          O  
ATOM   2479  CB  THR A 177     -39.579 -91.742  50.887  1.00 74.490          C  
ATOM   2480  OG1 THR A 177     -39.645 -91.688  49.461  1.00 74.490          O  
ATOM   2481  CG2 THR A 177     -40.090 -93.106  51.323  1.00 74.490          C  
ATOM   2482  H   THR A 177     -42.182 -90.859  50.234  1.00 64.200          H  
ATOM   2483  HA  THR A 177     -40.309 -90.550  52.565  1.00 63.710          H  
ATOM   2484  HB  THR A 177     -38.551 -91.601  51.218  1.00 89.390          H  
ATOM   2485  HG1 THR A 177     -39.135 -90.933  49.140  1.00 89.390          H  
ATOM   2486 1HG2 THR A 177     -39.466 -93.885  50.893  1.00 89.390          H  
ATOM   2487 2HG2 THR A 177     -40.066 -93.173  52.407  1.00 89.390          H  
ATOM   2488 3HG2 THR A 177     -41.115 -93.232  50.971  1.00 89.390          H  
ATOM   2489  N   GLY A 178     -41.152 -89.015  49.911  1.00 52.530          N  
ATOM   2490  CA  GLY A 178     -41.199 -87.839  49.060  1.00 52.210          C  
ATOM   2491  C   GLY A 178     -42.260 -86.808  49.483  1.00 52.710          C  
ATOM   2492  O   GLY A 178     -42.476 -86.542  50.670  1.00 53.100          O  
ATOM   2493  H   GLY A 178     -41.854 -89.740  49.737  1.00 63.040          H  
ATOM   2494 1HA  GLY A 178     -40.218 -87.367  49.045  1.00 62.650          H  
ATOM   2495 2HA  GLY A 178     -41.405 -88.165  48.039  1.00 62.650          H  
ATOM   2496  N   ALA A 179     -42.908 -86.239  48.466  1.00 52.720          N  
ATOM   2497  CA  ALA A 179     -43.846 -85.119  48.529  1.00 53.080          C  
ATOM   2498  C   ALA A 179     -45.087 -85.248  49.430  1.00 54.110          C  
ATOM   2499  O   ALA A 179     -45.581 -84.214  49.896  1.00 53.890          O  
ATOM   2500  CB  ALA A 179     -44.303 -84.838  47.123  1.00 74.170          C  
ATOM   2501  H   ALA A 179     -42.675 -86.582  47.545  1.00 63.260          H  
ATOM   2502  HA  ALA A 179     -43.280 -84.260  48.882  1.00 63.700          H  
ATOM   2503 1HB  ALA A 179     -44.930 -83.953  47.107  1.00 89.000          H  
ATOM   2504 2HB  ALA A 179     -43.434 -84.678  46.503  1.00 89.000          H  
ATOM   2505 3HB  ALA A 179     -44.858 -85.687  46.752  1.00 89.000          H  
ATOM   2506  N   VAL A 180     -45.657 -86.441  49.637  1.00 55.270          N  
ATOM   2507  CA  VAL A 180     -46.851 -86.516  50.487  1.00 56.300          C  
ATOM   2508  C   VAL A 180     -46.404 -86.311  51.920  1.00 56.650          C  
ATOM   2509  O   VAL A 180     -47.026 -85.557  52.669  1.00 56.590          O  
ATOM   2510  CB  VAL A 180     -47.608 -87.857  50.369  1.00 78.410          C  
ATOM   2511  CG1 VAL A 180     -48.748 -87.905  51.378  1.00 78.410          C  
ATOM   2512  CG2 VAL A 180     -48.099 -88.027  48.954  1.00 78.410          C  
ATOM   2513  H   VAL A 180     -45.245 -87.300  49.280  1.00 66.320          H  
ATOM   2514  HA  VAL A 180     -47.534 -85.713  50.213  1.00 67.560          H  
ATOM   2515  HB  VAL A 180     -46.962 -88.654  50.620  1.00 94.090          H  
ATOM   2516 1HG1 VAL A 180     -49.263 -88.860  51.293  1.00 94.090          H  
ATOM   2517 2HG1 VAL A 180     -48.364 -87.800  52.389  1.00 94.090          H  
ATOM   2518 3HG1 VAL A 180     -49.448 -87.095  51.173  1.00 94.090          H  
ATOM   2519 1HG2 VAL A 180     -48.620 -88.979  48.857  1.00 94.090          H  
ATOM   2520 2HG2 VAL A 180     -48.783 -87.222  48.714  1.00 94.090          H  
ATOM   2521 3HG2 VAL A 180     -47.252 -88.007  48.274  1.00 94.090          H  
ATOM   2522  N   ASN A 181     -45.346 -87.024  52.307  1.00 56.990          N  
ATOM   2523  CA  ASN A 181     -44.778 -86.892  53.643  1.00 57.330          C  
ATOM   2524  C   ASN A 181     -44.327 -85.457  53.891  1.00 56.300          C  
ATOM   2525  O   ASN A 181     -44.535 -84.923  54.984  1.00 56.590          O  
ATOM   2526  CB  ASN A 181     -43.636 -87.859  53.842  1.00 80.130          C  
ATOM   2527  CG  ASN A 181     -43.072 -87.856  55.211  1.00 80.130          C  
ATOM   2528  OD1 ASN A 181     -43.776 -88.126  56.191  1.00 80.130          O  
ATOM   2529  ND2 ASN A 181     -41.807 -87.561  55.307  1.00 80.130          N  
ATOM   2530  H   ASN A 181     -44.944 -87.668  51.620  1.00 68.390          H  
ATOM   2531  HA  ASN A 181     -45.553 -87.123  54.373  1.00 68.800          H  
ATOM   2532 1HB  ASN A 181     -44.005 -88.836  53.685  1.00 96.150          H  
ATOM   2533 2HB  ASN A 181     -42.846 -87.676  53.109  1.00 96.150          H  
ATOM   2534 1HD2 ASN A 181     -41.362 -87.543  56.202  1.00 96.150          H  
ATOM   2535 2HD2 ASN A 181     -41.291 -87.355  54.478  1.00 96.150          H  
ATOM   2536  N   VAL A 182     -43.746 -84.816  52.868  1.00 55.120          N  
ATOM   2537  CA  VAL A 182     -43.324 -83.433  53.018  1.00 54.150          C  
ATOM   2538  C   VAL A 182     -44.528 -82.551  53.276  1.00 54.160          C  
ATOM   2539  O   VAL A 182     -44.471 -81.690  54.162  1.00 53.780          O  
ATOM   2540  CB  VAL A 182     -42.557 -82.921  51.781  1.00 76.200          C  
ATOM   2541  CG1 VAL A 182     -42.328 -81.402  51.875  1.00 76.200          C  
ATOM   2542  CG2 VAL A 182     -41.200 -83.629  51.699  1.00 76.200          C  
ATOM   2543  H   VAL A 182     -43.567 -85.332  51.998  1.00 66.140          H  
ATOM   2544  HA  VAL A 182     -42.657 -83.371  53.877  1.00 64.980          H  
ATOM   2545  HB  VAL A 182     -43.141 -83.121  50.894  1.00 91.440          H  
ATOM   2546 1HG1 VAL A 182     -41.786 -81.070  50.995  1.00 91.440          H  
ATOM   2547 2HG1 VAL A 182     -43.278 -80.871  51.926  1.00 91.440          H  
ATOM   2548 3HG1 VAL A 182     -41.743 -81.177  52.769  1.00 91.440          H  
ATOM   2549 1HG2 VAL A 182     -40.655 -83.283  50.824  1.00 91.440          H  
ATOM   2550 2HG2 VAL A 182     -40.623 -83.410  52.597  1.00 91.440          H  
ATOM   2551 3HG2 VAL A 182     -41.346 -84.691  51.629  1.00 91.440          H  
ATOM   2552  N   ALA A 183     -45.604 -82.732  52.494  1.00 54.690          N  
ATOM   2553  CA  ALA A 183     -46.802 -81.943  52.695  1.00 54.830          C  
ATOM   2554  C   ALA A 183     -47.375 -82.155  54.089  1.00 54.580          C  
ATOM   2555  O   ALA A 183     -47.759 -81.192  54.751  1.00 53.810          O  
ATOM   2556  CB  ALA A 183     -47.847 -82.306  51.665  1.00 76.710          C  
ATOM   2557  H   ALA A 183     -45.580 -83.413  51.729  1.00 65.630          H  
ATOM   2558  HA  ALA A 183     -46.544 -80.896  52.575  1.00 65.800          H  
ATOM   2559 1HB  ALA A 183     -48.732 -81.693  51.812  1.00 92.050          H  
ATOM   2560 2HB  ALA A 183     -47.441 -82.136  50.680  1.00 92.050          H  
ATOM   2561 3HB  ALA A 183     -48.109 -83.359  51.773  1.00 92.050          H  
ATOM   2562  N   LYS A 184     -47.398 -83.399  54.573  1.00 55.220          N  
ATOM   2563  CA  LYS A 184     -47.937 -83.629  55.902  1.00 55.050          C  
ATOM   2564  C   LYS A 184     -47.085 -82.939  56.947  1.00 54.350          C  
ATOM   2565  O   LYS A 184     -47.615 -82.314  57.867  1.00 54.750          O  
ATOM   2566  CB  LYS A 184     -48.051 -85.122  56.210  1.00 77.140          C  
ATOM   2567  CG  LYS A 184     -49.162 -85.846  55.441  1.00 77.140          C  
ATOM   2568  CD  LYS A 184     -49.218 -87.334  55.801  1.00 77.140          C  
ATOM   2569  CE  LYS A 184     -50.366 -88.042  55.081  1.00 77.140          C  
ATOM   2570  NZ  LYS A 184     -50.440 -89.494  55.429  1.00 77.140          N  
ATOM   2571  H   LYS A 184     -47.091 -84.181  53.988  1.00 66.260          H  
ATOM   2572  HA  LYS A 184     -48.935 -83.194  55.947  1.00 66.060          H  
ATOM   2573 1HB  LYS A 184     -47.105 -85.604  55.956  1.00 92.570          H  
ATOM   2574 2HB  LYS A 184     -48.214 -85.261  57.278  1.00 92.570          H  
ATOM   2575 1HG  LYS A 184     -50.120 -85.383  55.672  1.00 92.570          H  
ATOM   2576 2HG  LYS A 184     -48.982 -85.743  54.371  1.00 92.570          H  
ATOM   2577 1HD  LYS A 184     -48.275 -87.808  55.514  1.00 92.570          H  
ATOM   2578 2HD  LYS A 184     -49.349 -87.446  56.877  1.00 92.570          H  
ATOM   2579 1HE  LYS A 184     -51.305 -87.567  55.359  1.00 92.570          H  
ATOM   2580 2HE  LYS A 184     -50.228 -87.946  54.009  1.00 92.570          H  
ATOM   2581 1HZ  LYS A 184     -51.212 -89.919  54.933  1.00 92.570          H  
ATOM   2582 2HZ  LYS A 184     -49.579 -89.953  55.166  1.00 92.570          H  
ATOM   2583 3HZ  LYS A 184     -50.584 -89.598  56.424  1.00 92.570          H  
ATOM   2584  N   GLY A 185     -45.767 -83.013  56.782  1.00 53.300          N  
ATOM   2585  CA  GLY A 185     -44.821 -82.415  57.698  1.00 52.590          C  
ATOM   2586  C   GLY A 185     -45.020 -80.913  57.833  1.00 51.940          C  
ATOM   2587  O   GLY A 185     -45.117 -80.400  58.954  1.00 51.550          O  
ATOM   2588  H   GLY A 185     -45.393 -83.569  56.007  1.00 63.960          H  
ATOM   2589 1HA  GLY A 185     -44.919 -82.891  58.674  1.00 63.110          H  
ATOM   2590 2HA  GLY A 185     -43.812 -82.619  57.340  1.00 63.110          H  
ATOM   2591  N   THR A 186     -45.055 -80.203  56.699  1.00 51.800          N  
ATOM   2592  CA  THR A 186     -45.201 -78.750  56.732  1.00 51.160          C  
ATOM   2593  C   THR A 186     -46.564 -78.336  57.310  1.00 50.750          C  
ATOM   2594  O   THR A 186     -46.677 -77.293  57.973  1.00 50.270          O  
ATOM   2595  CB  THR A 186     -44.915 -78.138  55.337  1.00 71.880          C  
ATOM   2596  OG1 THR A 186     -44.838 -76.721  55.441  1.00 71.880          O  
ATOM   2597  CG2 THR A 186     -45.973 -78.508  54.344  1.00 71.880          C  
ATOM   2598  H   THR A 186     -44.960 -80.698  55.804  1.00 62.160          H  
ATOM   2599  HA  THR A 186     -44.436 -78.355  57.397  1.00 61.390          H  
ATOM   2600  HB  THR A 186     -43.960 -78.519  54.975  1.00 86.260          H  
ATOM   2601  HG1 THR A 186     -44.063 -76.480  55.956  1.00 86.260          H  
ATOM   2602 1HG2 THR A 186     -45.729 -78.078  53.377  1.00 86.260          H  
ATOM   2603 2HG2 THR A 186     -45.992 -79.565  54.270  1.00 86.260          H  
ATOM   2604 3HG2 THR A 186     -46.936 -78.153  54.653  1.00 86.260          H  
ATOM   2605  N   VAL A 187     -47.608 -79.146  57.075  1.00 50.970          N  
ATOM   2606  CA  VAL A 187     -48.922 -78.859  57.636  1.00 50.620          C  
ATOM   2607  C   VAL A 187     -48.908 -79.045  59.151  1.00 50.500          C  
ATOM   2608  O   VAL A 187     -49.399 -78.185  59.882  1.00 50.610          O  
ATOM   2609  CB  VAL A 187     -50.006 -79.695  56.956  1.00 71.010          C  
ATOM   2610  CG1 VAL A 187     -51.353 -79.524  57.666  1.00 71.010          C  
ATOM   2611  CG2 VAL A 187     -50.124 -79.218  55.513  1.00 71.010          C  
ATOM   2612  H   VAL A 187     -47.486 -79.964  56.462  1.00 61.160          H  
ATOM   2613  HA  VAL A 187     -49.168 -77.827  57.440  1.00 60.740          H  
ATOM   2614  HB  VAL A 187     -49.723 -80.750  56.985  1.00 85.210          H  
ATOM   2615 1HG1 VAL A 187     -52.104 -80.120  57.151  1.00 85.210          H  
ATOM   2616 2HG1 VAL A 187     -51.285 -79.856  58.700  1.00 85.210          H  
ATOM   2617 3HG1 VAL A 187     -51.647 -78.468  57.639  1.00 85.210          H  
ATOM   2618 1HG2 VAL A 187     -50.880 -79.803  54.995  1.00 85.210          H  
ATOM   2619 2HG2 VAL A 187     -50.413 -78.161  55.499  1.00 85.210          H  
ATOM   2620 3HG2 VAL A 187     -49.183 -79.326  55.005  1.00 85.210          H  
ATOM   2621  N   GLN A 188     -48.330 -80.149  59.628  1.00 50.250          N  
ATOM   2622  CA  GLN A 188     -48.239 -80.444  61.057  1.00 50.090          C  
ATOM   2623  C   GLN A 188     -47.448 -79.360  61.778  1.00 49.170          C  
ATOM   2624  O   GLN A 188     -47.762 -78.992  62.911  1.00 48.850          O  
ATOM   2625  CB  GLN A 188     -47.572 -81.801  61.264  1.00 70.190          C  
ATOM   2626  CG  GLN A 188     -48.421 -82.994  60.850  1.00 70.190          C  
ATOM   2627  CD  GLN A 188     -47.615 -84.271  60.843  1.00 70.190          C  
ATOM   2628  OE1 GLN A 188     -46.381 -84.220  60.907  1.00 70.190          O  
ATOM   2629  NE2 GLN A 188     -48.289 -85.411  60.765  1.00 70.190          N  
ATOM   2630  H   GLN A 188     -47.953 -80.835  58.968  1.00 60.300          H  
ATOM   2631  HA  GLN A 188     -49.244 -80.473  61.472  1.00 60.110          H  
ATOM   2632 1HB  GLN A 188     -46.650 -81.830  60.681  1.00 84.230          H  
ATOM   2633 2HB  GLN A 188     -47.301 -81.918  62.312  1.00 84.230          H  
ATOM   2634 1HG  GLN A 188     -49.220 -83.110  61.580  1.00 84.230          H  
ATOM   2635 2HG  GLN A 188     -48.848 -82.831  59.870  1.00 84.230          H  
ATOM   2636 1HE2 GLN A 188     -47.799 -86.283  60.759  1.00 84.230          H  
ATOM   2637 2HE2 GLN A 188     -49.289 -85.402  60.717  1.00 84.230          H  
ATOM   2638  N   ALA A 189     -46.456 -78.806  61.084  1.00 48.750          N  
ATOM   2639  CA  ALA A 189     -45.593 -77.759  61.598  1.00 47.880          C  
ATOM   2640  C   ALA A 189     -46.257 -76.370  61.587  1.00 46.900          C  
ATOM   2641  O   ALA A 189     -45.646 -75.400  62.042  1.00 46.110          O  
ATOM   2642  CB  ALA A 189     -44.313 -77.716  60.788  1.00 67.380          C  
ATOM   2643  H   ALA A 189     -46.224 -79.209  60.171  1.00 58.500          H  
ATOM   2644  HA  ALA A 189     -45.351 -78.006  62.630  1.00 57.460          H  
ATOM   2645 1HB  ALA A 189     -43.648 -76.958  61.198  1.00 80.860          H  
ATOM   2646 2HB  ALA A 189     -43.827 -78.691  60.824  1.00 80.860          H  
ATOM   2647 3HB  ALA A 189     -44.557 -77.470  59.758  1.00 80.860          H  
ATOM   2648  N   GLY A 190     -47.488 -76.250  61.069  1.00 46.960          N  
ATOM   2649  CA  GLY A 190     -48.177 -74.970  61.077  1.00 46.080          C  
ATOM   2650  C   GLY A 190     -48.134 -74.095  59.815  1.00 45.260          C  
ATOM   2651  O   GLY A 190     -48.535 -72.929  59.881  1.00 44.360          O  
ATOM   2652  H   GLY A 190     -47.982 -77.065  60.700  1.00 56.350          H  
ATOM   2653 1HA  GLY A 190     -49.216 -75.183  61.311  1.00 55.300          H  
ATOM   2654 2HA  GLY A 190     -47.804 -74.387  61.917  1.00 55.300          H  
ATOM   2655  N   VAL A 191     -47.725 -74.611  58.651  1.00 45.600          N  
ATOM   2656  CA  VAL A 191     -47.682 -73.739  57.463  1.00 44.940          C  
ATOM   2657  C   VAL A 191     -49.053 -73.152  57.093  1.00 45.360          C  
ATOM   2658  O   VAL A 191     -49.122 -72.072  56.513  1.00 44.560          O  
ATOM   2659  CB  VAL A 191     -47.107 -74.488  56.238  1.00 63.180          C  
ATOM   2660  CG1 VAL A 191     -48.109 -75.489  55.667  1.00 63.180          C  
ATOM   2661  CG2 VAL A 191     -46.675 -73.499  55.168  1.00 63.180          C  
ATOM   2662  H   VAL A 191     -47.397 -75.580  58.580  1.00 54.720          H  
ATOM   2663  HA  VAL A 191     -47.009 -72.912  57.686  1.00 53.930          H  
ATOM   2664  HB  VAL A 191     -46.247 -75.052  56.575  1.00 75.820          H  
ATOM   2665 1HG1 VAL A 191     -47.648 -76.015  54.844  1.00 75.820          H  
ATOM   2666 2HG1 VAL A 191     -48.377 -76.171  56.416  1.00 75.820          H  
ATOM   2667 3HG1 VAL A 191     -49.003 -74.989  55.295  1.00 75.820          H  
ATOM   2668 1HG2 VAL A 191     -46.236 -74.047  54.337  1.00 75.820          H  
ATOM   2669 2HG2 VAL A 191     -47.531 -72.930  54.810  1.00 75.820          H  
ATOM   2670 3HG2 VAL A 191     -45.936 -72.816  55.584  1.00 75.820          H  
ATOM   2671  N   ASP A 192     -50.141 -73.852  57.427  1.00 46.640          N  
ATOM   2672  CA  ASP A 192     -51.486 -73.385  57.116  1.00 47.200          C  
ATOM   2673  C   ASP A 192     -52.101 -72.510  58.214  1.00 46.900          C  
ATOM   2674  O   ASP A 192     -53.285 -72.163  58.134  1.00 47.080          O  
ATOM   2675  CB  ASP A 192     -52.442 -74.567  56.886  1.00 65.860          C  
ATOM   2676  CG  ASP A 192     -52.192 -75.419  55.624  1.00 65.860          C  
ATOM   2677  OD1 ASP A 192     -51.558 -74.979  54.694  1.00 65.860          O  
ATOM   2678  OD2 ASP A 192     -52.705 -76.512  55.602  1.00 65.860          O  
ATOM   2679  H   ASP A 192     -50.030 -74.745  57.884  1.00 55.970          H  
ATOM   2680  HA  ASP A 192     -51.435 -72.793  56.201  1.00 56.640          H  
ATOM   2681 1HB  ASP A 192     -52.396 -75.224  57.754  1.00 79.030          H  
ATOM   2682 2HB  ASP A 192     -53.464 -74.186  56.831  1.00 79.030          H  
ATOM   2683  N   THR A 193     -51.344 -72.199  59.263  1.00 46.430          N  
ATOM   2684  CA  THR A 193     -51.890 -71.389  60.346  1.00 46.210          C  
ATOM   2685  C   THR A 193     -51.841 -69.901  60.056  1.00 44.880          C  
ATOM   2686  O   THR A 193     -51.140 -69.433  59.157  1.00 44.130          O  
ATOM   2687  CB  THR A 193     -51.170 -71.659  61.680  1.00 64.780          C  
ATOM   2688  OG1 THR A 193     -49.778 -71.316  61.573  1.00 64.780          O  
ATOM   2689  CG2 THR A 193     -51.336 -73.079  62.118  1.00 64.780          C  
ATOM   2690  H   THR A 193     -50.367 -72.489  59.300  1.00 55.720          H  
ATOM   2691  HA  THR A 193     -52.936 -71.661  60.476  1.00 55.450          H  
ATOM   2692  HB  THR A 193     -51.599 -71.027  62.432  1.00 77.740          H  
ATOM   2693  HG1 THR A 193     -49.334 -71.877  60.909  1.00 77.740          H  
ATOM   2694 1HG2 THR A 193     -50.829 -73.229  63.071  1.00 77.740          H  
ATOM   2695 2HG2 THR A 193     -52.396 -73.301  62.228  1.00 77.740          H  
ATOM   2696 3HG2 THR A 193     -50.913 -73.727  61.373  1.00 77.740          H  
ATOM   2697  N   THR A 194     -52.587 -69.162  60.859  1.00 44.600          N  
ATOM   2698  CA  THR A 194     -52.645 -67.714  60.820  1.00 43.380          C  
ATOM   2699  C   THR A 194     -52.632 -67.083  62.192  1.00 43.020          C  
ATOM   2700  O   THR A 194     -52.644 -67.764  63.221  1.00 43.190          O  
ATOM   2701  CB  THR A 194     -53.869 -67.209  60.055  1.00 61.220          C  
ATOM   2702  OG1 THR A 194     -53.734 -65.784  59.880  1.00 61.220          O  
ATOM   2703  CG2 THR A 194     -55.167 -67.546  60.810  1.00 61.220          C  
ATOM   2704  H   THR A 194     -53.130 -69.648  61.551  1.00 53.520          H  
ATOM   2705  HA  THR A 194     -51.760 -67.358  60.289  1.00 52.060          H  
ATOM   2706  HB  THR A 194     -53.892 -67.681  59.069  1.00 73.460          H  
ATOM   2707  HG1 THR A 194     -54.359 -65.488  59.203  1.00 73.460          H  
ATOM   2708 1HG2 THR A 194     -56.021 -67.177  60.247  1.00 73.460          H  
ATOM   2709 2HG2 THR A 194     -55.249 -68.624  60.918  1.00 73.460          H  
ATOM   2710 3HG2 THR A 194     -55.173 -67.095  61.782  1.00 73.460          H  
ATOM   2711  N   LYS A 195     -52.704 -65.768  62.212  1.00 42.930          N  
ATOM   2712  CA  LYS A 195     -52.621 -65.036  63.465  1.00 42.660          C  
ATOM   2713  C   LYS A 195     -53.692 -65.388  64.493  1.00 43.810          C  
ATOM   2714  O   LYS A 195     -53.389 -65.476  65.687  1.00 43.790          O  
ATOM   2715  CB  LYS A 195     -52.657 -63.536  63.186  1.00 59.830          C  
ATOM   2716  CG  LYS A 195     -51.388 -62.996  62.525  1.00 59.830          C  
ATOM   2717  CD  LYS A 195     -51.493 -61.500  62.242  1.00 59.830          C  
ATOM   2718  CE  LYS A 195     -50.225 -60.968  61.570  1.00 59.830          C  
ATOM   2719  NZ  LYS A 195     -50.333 -59.516  61.240  1.00 59.830          N  
ATOM   2720  H   LYS A 195     -52.780 -65.289  61.313  1.00 51.520          H  
ATOM   2721  HA  LYS A 195     -51.655 -65.268  63.915  1.00 51.190          H  
ATOM   2722 1HB  LYS A 195     -53.502 -63.312  62.535  1.00 71.800          H  
ATOM   2723 2HB  LYS A 195     -52.809 -62.996  64.120  1.00 71.800          H  
ATOM   2724 1HG  LYS A 195     -50.540 -63.176  63.185  1.00 71.800          H  
ATOM   2725 2HG  LYS A 195     -51.213 -63.525  61.590  1.00 71.800          H  
ATOM   2726 1HD  LYS A 195     -52.346 -61.312  61.588  1.00 71.800          H  
ATOM   2727 2HD  LYS A 195     -51.649 -60.962  63.177  1.00 71.800          H  
ATOM   2728 1HE  LYS A 195     -49.379 -61.116  62.240  1.00 71.800          H  
ATOM   2729 2HE  LYS A 195     -50.049 -61.526  60.650  1.00 71.800          H  
ATOM   2730 1HZ  LYS A 195     -49.479 -59.205  60.799  1.00 71.800          H  
ATOM   2731 2HZ  LYS A 195     -51.109 -59.370  60.609  1.00 71.800          H  
ATOM   2732 3HZ  LYS A 195     -50.485 -58.986  62.087  1.00 71.800          H  
ATOM   2733  N   THR A 196     -54.929 -65.611  64.057  1.00 44.850          N  
ATOM   2734  CA  THR A 196     -56.009 -65.862  65.003  1.00 45.920          C  
ATOM   2735  C   THR A 196     -55.920 -67.213  65.696  1.00 46.500          C  
ATOM   2736  O   THR A 196     -56.118 -67.293  66.916  1.00 46.800          O  
ATOM   2737  CB  THR A 196     -57.360 -65.753  64.282  1.00 63.860          C  
ATOM   2738  OG1 THR A 196     -57.392 -66.689  63.196  1.00 63.860          O  
ATOM   2739  CG2 THR A 196     -57.536 -64.356  63.731  1.00 63.860          C  
ATOM   2740  H   THR A 196     -55.130 -65.577  63.068  1.00 53.820          H  
ATOM   2741  HA  THR A 196     -55.965 -65.091  65.772  1.00 55.100          H  
ATOM   2742  HB  THR A 196     -58.167 -65.979  64.981  1.00 76.630          H  
ATOM   2743  HG1 THR A 196     -58.303 -66.783  62.882  1.00 76.630          H  
ATOM   2744 1HG2 THR A 196     -58.495 -64.290  63.218  1.00 76.630          H  
ATOM   2745 2HG2 THR A 196     -57.511 -63.640  64.551  1.00 76.630          H  
ATOM   2746 3HG2 THR A 196     -56.736 -64.128  63.030  1.00 76.630          H  
ATOM   2747  N   VAL A 197     -55.540 -68.250  64.952  1.00 46.650          N  
ATOM   2748  CA  VAL A 197     -55.422 -69.592  65.524  1.00 47.200          C  
ATOM   2749  C   VAL A 197     -54.193 -69.700  66.415  1.00 46.470          C  
ATOM   2750  O   VAL A 197     -54.195 -70.456  67.382  1.00 47.010          O  
ATOM   2751  CB  VAL A 197     -55.405 -70.706  64.433  1.00 65.860          C  
ATOM   2752  CG1 VAL A 197     -56.711 -70.712  63.667  1.00 65.860          C  
ATOM   2753  CG2 VAL A 197     -54.270 -70.504  63.481  1.00 65.860          C  
ATOM   2754  H   VAL A 197     -55.404 -68.079  63.965  1.00 55.980          H  
ATOM   2755  HA  VAL A 197     -56.296 -69.766  66.149  1.00 56.640          H  
ATOM   2756  HB  VAL A 197     -55.296 -71.663  64.906  1.00 79.030          H  
ATOM   2757 1HG1 VAL A 197     -56.696 -71.506  62.919  1.00 79.030          H  
ATOM   2758 2HG1 VAL A 197     -57.517 -70.896  64.348  1.00 79.030          H  
ATOM   2759 3HG1 VAL A 197     -56.856 -69.754  63.173  1.00 79.030          H  
ATOM   2760 1HG2 VAL A 197     -54.287 -71.296  62.736  1.00 79.030          H  
ATOM   2761 2HG2 VAL A 197     -54.388 -69.551  63.005  1.00 79.030          H  
ATOM   2762 3HG2 VAL A 197     -53.329 -70.539  64.004  1.00 79.030          H  
ATOM   2763  N   LEU A 198     -53.134 -68.959  66.072  1.00 45.260          N  
ATOM   2764  CA  LEU A 198     -51.918 -68.975  66.864  1.00 44.520          C  
ATOM   2765  C   LEU A 198     -52.062 -68.156  68.148  1.00 44.610          C  
ATOM   2766  O   LEU A 198     -51.515 -68.532  69.187  1.00 44.640          O  
ATOM   2767  CB  LEU A 198     -50.769 -68.428  66.011  1.00 62.620          C  
ATOM   2768  CG  LEU A 198     -50.368 -69.290  64.769  1.00 62.620          C  
ATOM   2769  CD1 LEU A 198     -49.402 -68.505  63.923  1.00 62.620          C  
ATOM   2770  CD2 LEU A 198     -49.741 -70.619  65.196  1.00 62.620          C  
ATOM   2771  H   LEU A 198     -53.166 -68.392  65.218  1.00 54.310          H  
ATOM   2772  HA  LEU A 198     -51.712 -70.000  67.155  1.00 53.420          H  
ATOM   2773 1HB  LEU A 198     -51.063 -67.443  65.643  1.00 75.150          H  
ATOM   2774 2HB  LEU A 198     -49.892 -68.312  66.643  1.00 75.150          H  
ATOM   2775  HG  LEU A 198     -51.238 -69.489  64.180  1.00 75.150          H  
ATOM   2776 1HD1 LEU A 198     -49.138 -69.092  63.039  1.00 75.150          H  
ATOM   2777 2HD1 LEU A 198     -49.872 -67.573  63.608  1.00 75.150          H  
ATOM   2778 3HD1 LEU A 198     -48.504 -68.286  64.495  1.00 75.150          H  
ATOM   2779 1HD2 LEU A 198     -49.472 -71.187  64.304  1.00 75.150          H  
ATOM   2780 2HD2 LEU A 198     -48.846 -70.428  65.786  1.00 75.150          H  
ATOM   2781 3HD2 LEU A 198     -50.442 -71.199  65.782  1.00 75.150          H  
ATOM   2782  N   THR A 199     -52.785 -67.032  68.074  1.00 44.670          N  
ATOM   2783  CA  THR A 199     -53.003 -66.158  69.222  1.00 44.770          C  
ATOM   2784  C   THR A 199     -53.932 -66.797  70.258  1.00 46.050          C  
ATOM   2785  O   THR A 199     -53.663 -66.739  71.461  1.00 46.140          O  
ATOM   2786  CB  THR A 199     -53.592 -64.797  68.782  1.00 62.640          C  
ATOM   2787  OG1 THR A 199     -52.682 -64.152  67.881  1.00 62.640          O  
ATOM   2788  CG2 THR A 199     -53.798 -63.888  70.000  1.00 62.640          C  
ATOM   2789  H   THR A 199     -53.161 -66.742  67.174  1.00 53.600          H  
ATOM   2790  HA  THR A 199     -52.042 -65.977  69.698  1.00 53.720          H  
ATOM   2791  HB  THR A 199     -54.545 -64.957  68.274  1.00 75.170          H  
ATOM   2792  HG1 THR A 199     -52.703 -64.629  67.026  1.00 75.170          H  
ATOM   2793 1HG2 THR A 199     -54.201 -62.934  69.668  1.00 75.170          H  
ATOM   2794 2HG2 THR A 199     -54.493 -64.344  70.702  1.00 75.170          H  
ATOM   2795 3HG2 THR A 199     -52.841 -63.727  70.494  1.00 75.170          H  
ATOM   2796  N   GLY A 200     -55.054 -67.360  69.798  1.00 47.040          N  
ATOM   2797  CA  GLY A 200     -56.041 -67.978  70.674  1.00 48.350          C  
ATOM   2798  C   GLY A 200     -55.927 -69.495  70.643  1.00 49.380          C  
ATOM   2799  O   GLY A 200     -54.833 -70.054  70.565  1.00 49.170          O  
ATOM   2800  H   GLY A 200     -55.247 -67.355  68.793  1.00 56.450          H  
ATOM   2801 1HA  GLY A 200     -55.906 -67.617  71.693  1.00 58.020          H  
ATOM   2802 2HA  GLY A 200     -57.038 -67.682  70.353  1.00 58.020          H  
ATOM   2803  N   THR A 201     -57.063 -70.169  70.777  1.00 50.530          N  
ATOM   2804  CA  THR A 201     -57.070 -71.621  70.755  1.00 51.610          C  
ATOM   2805  C   THR A 201     -57.420 -72.005  69.339  1.00 52.220          C  
ATOM   2806  O   THR A 201     -58.523 -71.723  68.865  1.00 52.320          O  
ATOM   2807  CB  THR A 201     -58.070 -72.211  71.770  1.00 71.820          C  
ATOM   2808  OG1 THR A 201     -57.685 -71.832  73.093  1.00 71.820          O  
ATOM   2809  CG2 THR A 201     -58.117 -73.733  71.663  1.00 71.820          C  
ATOM   2810  H   THR A 201     -57.932 -69.663  70.851  1.00 60.640          H  
ATOM   2811  HA  THR A 201     -56.071 -71.998  70.982  1.00 61.930          H  
ATOM   2812  HB  THR A 201     -59.054 -71.813  71.573  1.00 86.190          H  
ATOM   2813  HG1 THR A 201     -57.775 -70.884  73.193  1.00 86.190          H  
ATOM   2814 1HG2 THR A 201     -58.831 -74.122  72.388  1.00 86.190          H  
ATOM   2815 2HG2 THR A 201     -58.427 -74.027  70.674  1.00 86.190          H  
ATOM   2816 3HG2 THR A 201     -57.132 -74.142  71.870  1.00 86.190          H  
ATOM   2817  N   LYS A 202     -56.530 -72.727  68.672  1.00 52.680          N  
ATOM   2818  CA  LYS A 202     -56.753 -73.041  67.269  1.00 53.270          C  
ATOM   2819  C   LYS A 202     -58.056 -73.775  66.987  1.00 54.170          C  
ATOM   2820  O   LYS A 202     -58.667 -73.551  65.940  1.00 53.920          O  
ATOM   2821  CB  LYS A 202     -55.590 -73.891  66.730  1.00 74.340          C  
ATOM   2822  CG  LYS A 202     -55.543 -75.354  67.265  1.00 74.340          C  
ATOM   2823  CD  LYS A 202     -54.354 -76.140  66.718  1.00 74.340          C  
ATOM   2824  CE  LYS A 202     -54.292 -77.588  67.294  1.00 74.340          C  
ATOM   2825  NZ  LYS A 202     -55.430 -78.489  66.818  1.00 74.340          N  
ATOM   2826  H   LYS A 202     -55.650 -72.957  69.119  1.00 63.220          H  
ATOM   2827  HA  LYS A 202     -56.781 -72.100  66.725  1.00 63.920          H  
ATOM   2828 1HB  LYS A 202     -55.660 -73.948  65.646  1.00 89.210          H  
ATOM   2829 2HB  LYS A 202     -54.643 -73.398  66.974  1.00 89.210          H  
ATOM   2830 1HG  LYS A 202     -55.518 -75.361  68.353  1.00 89.210          H  
ATOM   2831 2HG  LYS A 202     -56.430 -75.878  66.937  1.00 89.210          H  
ATOM   2832 1HD  LYS A 202     -54.432 -76.198  65.631  1.00 89.210          H  
ATOM   2833 2HD  LYS A 202     -53.428 -75.621  66.969  1.00 89.210          H  
ATOM   2834 1HE  LYS A 202     -53.348 -78.035  66.993  1.00 89.210          H  
ATOM   2835 2HE  LYS A 202     -54.326 -77.535  68.383  1.00 89.210          H  
ATOM   2836 1HZ  LYS A 202     -55.320 -79.402  67.224  1.00 89.210          H  
ATOM   2837 2HZ  LYS A 202     -56.369 -78.129  67.097  1.00 89.210          H  
ATOM   2838 3HZ  LYS A 202     -55.406 -78.565  65.818  1.00 89.210          H  
ATOM   2839  N   ASP A 203     -58.535 -74.582  67.936  1.00 55.250          N  
ATOM   2840  CA  ASP A 203     -59.746 -75.356  67.722  1.00 56.190          C  
ATOM   2841  C   ASP A 203     -60.988 -74.488  67.862  1.00 57.040          C  
ATOM   2842  O   ASP A 203     -61.967 -74.670  67.123  1.00 57.430          O  
ATOM   2843  CB  ASP A 203     -59.787 -76.499  68.726  1.00 78.290          C  
ATOM   2844  CG  ASP A 203     -58.648 -77.512  68.505  1.00 78.290          C  
ATOM   2845  OD1 ASP A 203     -58.089 -77.593  67.421  1.00 78.290          O  
ATOM   2846  OD2 ASP A 203     -58.317 -78.173  69.443  1.00 78.290          O  
ATOM   2847  H   ASP A 203     -57.998 -74.730  68.780  1.00 66.300          H  
ATOM   2848  HA  ASP A 203     -59.722 -75.769  66.713  1.00 67.430          H  
ATOM   2849 1HB  ASP A 203     -59.717 -76.103  69.738  1.00 93.950          H  
ATOM   2850 2HB  ASP A 203     -60.742 -77.018  68.645  1.00 93.950          H  
ATOM   2851  N   THR A 204     -60.943 -73.541  68.803  1.00 57.310          N  
ATOM   2852  CA  THR A 204     -62.041 -72.617  69.054  1.00 58.130          C  
ATOM   2853  C   THR A 204     -62.172 -71.692  67.860  1.00 58.090          C  
ATOM   2854  O   THR A 204     -63.281 -71.398  67.389  1.00 58.110          O  
ATOM   2855  CB  THR A 204     -61.805 -71.779  70.333  1.00 81.050          C  
ATOM   2856  OG1 THR A 204     -61.702 -72.650  71.476  1.00 81.050          O  
ATOM   2857  CG2 THR A 204     -62.967 -70.818  70.547  1.00 81.050          C  
ATOM   2858  H   THR A 204     -60.106 -73.445  69.363  1.00 68.770          H  
ATOM   2859  HA  THR A 204     -62.967 -73.182  69.162  1.00 69.760          H  
ATOM   2860  HB  THR A 204     -60.883 -71.212  70.228  1.00 97.260          H  
ATOM   2861  HG1 THR A 204     -61.398 -72.148  72.240  1.00 97.260          H  
ATOM   2862 1HG2 THR A 204     -62.791 -70.237  71.450  1.00 97.260          H  
ATOM   2863 2HG2 THR A 204     -63.058 -70.140  69.701  1.00 97.260          H  
ATOM   2864 3HG2 THR A 204     -63.890 -71.386  70.656  1.00 97.260          H  
ATOM   2865  N   VAL A 205     -61.020 -71.199  67.402  1.00 58.060          N  
ATOM   2866  CA  VAL A 205     -60.964 -70.276  66.291  1.00 58.040          C  
ATOM   2867  C   VAL A 205     -61.410 -70.966  65.018  1.00 58.880          C  
ATOM   2868  O   VAL A 205     -62.221 -70.405  64.281  1.00 59.030          O  
ATOM   2869  CB  VAL A 205     -59.551 -69.701  66.130  1.00 81.260          C  
ATOM   2870  CG1 VAL A 205     -59.461 -68.866  64.846  1.00 81.260          C  
ATOM   2871  CG2 VAL A 205     -59.202 -68.844  67.344  1.00 81.260          C  
ATOM   2872  H   VAL A 205     -60.153 -71.486  67.862  1.00 69.670          H  
ATOM   2873  HA  VAL A 205     -61.646 -69.451  66.494  1.00 69.650          H  
ATOM   2874  HB  VAL A 205     -58.848 -70.519  66.068  1.00 97.520          H  
ATOM   2875 1HG1 VAL A 205     -58.461 -68.482  64.755  1.00 97.520          H  
ATOM   2876 2HG1 VAL A 205     -59.689 -69.472  63.971  1.00 97.520          H  
ATOM   2877 3HG1 VAL A 205     -60.165 -68.038  64.901  1.00 97.520          H  
ATOM   2878 1HG2 VAL A 205     -58.203 -68.459  67.242  1.00 97.520          H  
ATOM   2879 2HG2 VAL A 205     -59.904 -68.018  67.420  1.00 97.520          H  
ATOM   2880 3HG2 VAL A 205     -59.258 -69.442  68.244  1.00 97.520          H  
ATOM   2881  N   THR A 206     -60.900 -72.177  64.760  1.00 59.460          N  
ATOM   2882  CA  THR A 206     -61.271 -72.923  63.572  1.00 60.330          C  
ATOM   2883  C   THR A 206     -62.760 -73.174  63.562  1.00 61.370          C  
ATOM   2884  O   THR A 206     -63.399 -72.994  62.525  1.00 61.120          O  
ATOM   2885  CB  THR A 206     -60.534 -74.277  63.471  1.00 84.110          C  
ATOM   2886  OG1 THR A 206     -59.124 -74.050  63.374  1.00 84.110          O  
ATOM   2887  CG2 THR A 206     -61.013 -75.041  62.217  1.00 84.110          C  
ATOM   2888  H   THR A 206     -60.209 -72.586  65.385  1.00 71.350          H  
ATOM   2889  HA  THR A 206     -61.018 -72.328  62.697  1.00 72.400          H  
ATOM   2890  HB  THR A 206     -60.734 -74.873  64.363  1.00100.940          H  
ATOM   2891  HG1 THR A 206     -58.798 -73.734  64.242  1.00100.940          H  
ATOM   2892 1HG2 THR A 206     -60.481 -75.987  62.152  1.00100.940          H  
ATOM   2893 2HG2 THR A 206     -62.082 -75.240  62.275  1.00100.940          H  
ATOM   2894 3HG2 THR A 206     -60.807 -74.446  61.328  1.00100.940          H  
ATOM   2895  N   THR A 207     -63.325 -73.588  64.701  1.00 62.530          N  
ATOM   2896  CA  THR A 207     -64.744 -73.862  64.769  1.00 63.590          C  
ATOM   2897  C   THR A 207     -65.535 -72.611  64.407  1.00 63.970          C  
ATOM   2898  O   THR A 207     -66.479 -72.689  63.612  1.00 64.280          O  
ATOM   2899  CB  THR A 207     -65.148 -74.357  66.174  1.00 88.600          C  
ATOM   2900  OG1 THR A 207     -64.447 -75.577  66.474  1.00 88.600          O  
ATOM   2901  CG2 THR A 207     -66.652 -74.632  66.214  1.00 88.600          C  
ATOM   2902  H   THR A 207     -62.759 -73.759  65.533  1.00 75.040          H  
ATOM   2903  HA  THR A 207     -64.983 -74.641  64.047  1.00 76.310          H  
ATOM   2904  HB  THR A 207     -64.887 -73.602  66.919  1.00106.320          H  
ATOM   2905  HG1 THR A 207     -63.501 -75.373  66.644  1.00106.320          H  
ATOM   2906 1HG2 THR A 207     -66.923 -74.990  67.206  1.00106.320          H  
ATOM   2907 2HG2 THR A 207     -67.210 -73.723  65.998  1.00106.320          H  
ATOM   2908 3HG2 THR A 207     -66.898 -75.392  65.474  1.00106.320          H  
ATOM   2909  N   GLY A 208     -65.158 -71.456  64.978  1.00 63.950          N  
ATOM   2910  CA  GLY A 208     -65.840 -70.203  64.692  1.00 64.310          C  
ATOM   2911  C   GLY A 208     -65.779 -69.846  63.207  1.00 63.730          C  
ATOM   2912  O   GLY A 208     -66.794 -69.439  62.618  1.00 63.380          O  
ATOM   2913  H   GLY A 208     -64.394 -71.454  65.663  1.00 76.740          H  
ATOM   2914 1HA  GLY A 208     -66.877 -70.273  65.014  1.00 77.170          H  
ATOM   2915 2HA  GLY A 208     -65.374 -69.409  65.276  1.00 77.170          H  
ATOM   2916  N   VAL A 209     -64.606 -70.033  62.589  1.00 63.690          N  
ATOM   2917  CA  VAL A 209     -64.455 -69.739  61.174  1.00 63.210          C  
ATOM   2918  C   VAL A 209     -65.310 -70.680  60.337  1.00 63.750          C  
ATOM   2919  O   VAL A 209     -65.992 -70.214  59.428  1.00 64.030          O  
ATOM   2920  CB  VAL A 209     -62.982 -69.820  60.720  1.00 88.690          C  
ATOM   2921  CG1 VAL A 209     -62.892 -69.678  59.178  1.00 88.690          C  
ATOM   2922  CG2 VAL A 209     -62.175 -68.705  61.395  1.00 88.690          C  
ATOM   2923  H   VAL A 209     -63.798 -70.334  63.146  1.00 76.430          H  
ATOM   2924  HA  VAL A 209     -64.798 -68.719  61.002  1.00 75.850          H  
ATOM   2925  HB  VAL A 209     -62.576 -70.795  61.000  1.00106.420          H  
ATOM   2926 1HG1 VAL A 209     -61.851 -69.743  58.870  1.00106.420          H  
ATOM   2927 2HG1 VAL A 209     -63.448 -70.452  58.689  1.00106.420          H  
ATOM   2928 3HG1 VAL A 209     -63.298 -68.711  58.878  1.00106.420          H  
ATOM   2929 1HG2 VAL A 209     -61.133 -68.768  61.085  1.00106.420          H  
ATOM   2930 2HG2 VAL A 209     -62.583 -67.738  61.107  1.00106.420          H  
ATOM   2931 3HG2 VAL A 209     -62.233 -68.807  62.468  1.00106.420          H  
ATOM   2932  N   MET A 210     -65.283 -71.991  60.621  1.00 63.930          N  
ATOM   2933  CA  MET A 210     -66.090 -72.938  59.851  1.00 64.500          C  
ATOM   2934  C   MET A 210     -67.563 -72.622  59.998  1.00 65.330          C  
ATOM   2935  O   MET A 210     -68.326 -72.781  59.039  1.00 65.450          O  
ATOM   2936  CB  MET A 210     -65.783 -74.376  60.255  1.00 90.070          C  
ATOM   2937  CG  MET A 210     -64.372 -74.882  59.878  1.00 90.070          C  
ATOM   2938  SD  MET A 210     -64.061 -74.899  58.082  1.00 90.070          S  
ATOM   2939  CE  MET A 210     -63.137 -73.393  57.800  1.00 90.070          C  
ATOM   2940  H   MET A 210     -64.686 -72.328  61.381  1.00 76.720          H  
ATOM   2941  HA  MET A 210     -65.851 -72.822  58.802  1.00 77.400          H  
ATOM   2942 1HB  MET A 210     -65.875 -74.460  61.341  1.00108.090          H  
ATOM   2943 2HB  MET A 210     -66.519 -75.046  59.811  1.00108.090          H  
ATOM   2944 1HG  MET A 210     -63.633 -74.235  60.340  1.00108.090          H  
ATOM   2945 2HG  MET A 210     -64.229 -75.888  60.266  1.00108.090          H  
ATOM   2946 1HE  MET A 210     -62.892 -73.309  56.741  1.00108.090          H  
ATOM   2947 2HE  MET A 210     -63.727 -72.548  58.090  1.00108.090          H  
ATOM   2948 3HE  MET A 210     -62.219 -73.411  58.386  1.00108.090          H  
ATOM   2949  N   GLY A 211     -67.960 -72.155  61.182  1.00 65.910          N  
ATOM   2950  CA  GLY A 211     -69.321 -71.744  61.439  1.00 66.740          C  
ATOM   2951  C   GLY A 211     -69.679 -70.644  60.451  1.00 67.160          C  
ATOM   2952  O   GLY A 211     -70.683 -70.746  59.739  1.00 67.650          O  
ATOM   2953  H   GLY A 211     -67.289 -72.125  61.956  1.00 79.090          H  
ATOM   2954 1HA  GLY A 211     -69.997 -72.590  61.332  1.00 80.090          H  
ATOM   2955 2HA  GLY A 211     -69.398 -71.371  62.461  1.00 80.090          H  
ATOM   2956  N   ALA A 212     -68.842 -69.596  60.402  1.00 66.970          N  
ATOM   2957  CA  ALA A 212     -69.053 -68.467  59.504  1.00 67.340          C  
ATOM   2958  C   ALA A 212     -69.091 -68.899  58.041  1.00 67.520          C  
ATOM   2959  O   ALA A 212     -69.909 -68.386  57.270  1.00 67.400          O  
ATOM   2960  CB  ALA A 212     -67.956 -67.441  59.700  1.00 94.130          C  
ATOM   2961  H   ALA A 212     -68.041 -69.585  61.046  1.00 80.360          H  
ATOM   2962  HA  ALA A 212     -70.008 -68.016  59.749  1.00 80.810          H  
ATOM   2963 1HB  ALA A 212     -68.134 -66.586  59.052  1.00112.950          H  
ATOM   2964 2HB  ALA A 212     -67.949 -67.120  60.740  1.00112.950          H  
ATOM   2965 3HB  ALA A 212     -66.994 -67.888  59.455  1.00112.950          H  
ATOM   2966  N   VAL A 213     -68.243 -69.860  57.665  1.00 67.840          N  
ATOM   2967  CA  VAL A 213     -68.221 -70.352  56.295  1.00 68.110          C  
ATOM   2968  C   VAL A 213     -69.535 -71.020  55.942  1.00 68.240          C  
ATOM   2969  O   VAL A 213     -70.088 -70.766  54.867  1.00 68.400          O  
ATOM   2970  CB  VAL A 213     -67.061 -71.349  56.068  1.00 95.250          C  
ATOM   2971  CG1 VAL A 213     -67.188 -72.022  54.694  1.00 95.250          C  
ATOM   2972  CG2 VAL A 213     -65.729 -70.607  56.148  1.00 95.250          C  
ATOM   2973  H   VAL A 213     -67.567 -70.203  58.355  1.00 81.410          H  
ATOM   2974  HA  VAL A 213     -68.076 -69.500  55.631  1.00 81.730          H  
ATOM   2975  HB  VAL A 213     -67.102 -72.123  56.829  1.00114.300          H  
ATOM   2976 1HG1 VAL A 213     -66.362 -72.717  54.562  1.00114.300          H  
ATOM   2977 2HG1 VAL A 213     -68.126 -72.572  54.622  1.00114.300          H  
ATOM   2978 3HG1 VAL A 213     -67.154 -71.262  53.912  1.00114.300          H  
ATOM   2979 1HG2 VAL A 213     -64.911 -71.310  56.000  1.00114.300          H  
ATOM   2980 2HG2 VAL A 213     -65.694 -69.841  55.376  1.00114.300          H  
ATOM   2981 3HG2 VAL A 213     -65.624 -70.140  57.105  1.00114.300          H  
ATOM   2982  N   ASN A 214     -70.033 -71.886  56.820  1.00 68.190          N  
ATOM   2983  CA  ASN A 214     -71.287 -72.554  56.539  1.00 68.270          C  
ATOM   2984  C   ASN A 214     -72.454 -71.570  56.500  1.00 67.870          C  
ATOM   2985  O   ASN A 214     -73.356 -71.714  55.663  1.00 67.590          O  
ATOM   2986  CB  ASN A 214     -71.512 -73.655  57.544  1.00 95.550          C  
ATOM   2987  CG  ASN A 214     -70.598 -74.816  57.284  1.00 95.550          C  
ATOM   2988  OD1 ASN A 214     -70.092 -74.986  56.165  1.00 95.550          O  
ATOM   2989  ND2 ASN A 214     -70.371 -75.620  58.286  1.00 95.550          N  
ATOM   2990  H   ASN A 214     -69.505 -72.100  57.674  1.00 81.830          H  
ATOM   2991  HA  ASN A 214     -71.218 -73.003  55.550  1.00 81.920          H  
ATOM   2992 1HB  ASN A 214     -71.318 -73.269  58.550  1.00114.660          H  
ATOM   2993 2HB  ASN A 214     -72.546 -73.990  57.507  1.00114.660          H  
ATOM   2994 1HD2 ASN A 214     -69.768 -76.408  58.165  1.00114.660          H  
ATOM   2995 2HD2 ASN A 214     -70.793 -75.446  59.175  1.00114.660          H  
ATOM   2996  N   LEU A 215     -72.432 -70.550  57.368  1.00 67.830          N  
ATOM   2997  CA  LEU A 215     -73.491 -69.556  57.360  1.00 67.460          C  
ATOM   2998  C   LEU A 215     -73.466 -68.799  56.044  1.00 66.650          C  
ATOM   2999  O   LEU A 215     -74.525 -68.526  55.458  1.00 67.140          O  
ATOM   3000  CB  LEU A 215     -73.313 -68.573  58.526  1.00 94.590          C  
ATOM   3001  CG  LEU A 215     -73.554 -69.127  59.960  1.00 94.590          C  
ATOM   3002  CD1 LEU A 215     -73.085 -68.091  60.971  1.00 94.590          C  
ATOM   3003  CD2 LEU A 215     -75.039 -69.431  60.173  1.00 94.590          C  
ATOM   3004  H   LEU A 215     -71.685 -70.499  58.069  1.00 81.400          H  
ATOM   3005  HA  LEU A 215     -74.447 -70.062  57.438  1.00 80.950          H  
ATOM   3006 1HB  LEU A 215     -72.292 -68.199  58.492  1.00113.510          H  
ATOM   3007 2HB  LEU A 215     -73.986 -67.731  58.375  1.00113.510          H  
ATOM   3008  HG  LEU A 215     -72.982 -70.034  60.103  1.00113.510          H  
ATOM   3009 1HD1 LEU A 215     -73.238 -68.473  61.979  1.00113.510          H  
ATOM   3010 2HD1 LEU A 215     -72.032 -67.889  60.825  1.00113.510          H  
ATOM   3011 3HD1 LEU A 215     -73.651 -67.171  60.844  1.00113.510          H  
ATOM   3012 1HD2 LEU A 215     -75.183 -69.810  61.185  1.00113.510          H  
ATOM   3013 2HD2 LEU A 215     -75.621 -68.519  60.041  1.00113.510          H  
ATOM   3014 3HD2 LEU A 215     -75.378 -70.179  59.467  1.00113.510          H  
ATOM   3015  N   ALA A 216     -72.257 -68.472  55.562  1.00 65.400          N  
ATOM   3016  CA  ALA A 216     -72.113 -67.783  54.298  1.00 64.540          C  
ATOM   3017  C   ALA A 216     -72.638 -68.625  53.149  1.00 64.300          C  
ATOM   3018  O   ALA A 216     -73.368 -68.107  52.309  1.00 64.260          O  
ATOM   3019  CB  ALA A 216     -70.659 -67.442  54.050  1.00 90.700          C  
ATOM   3020  H   ALA A 216     -71.420 -68.663  56.120  1.00 78.480          H  
ATOM   3021  HA  ALA A 216     -72.695 -66.866  54.346  1.00 77.450          H  
ATOM   3022 1HB  ALA A 216     -70.556 -66.908  53.111  1.00108.840          H  
ATOM   3023 2HB  ALA A 216     -70.290 -66.825  54.868  1.00108.840          H  
ATOM   3024 3HB  ALA A 216     -70.077 -68.361  54.006  1.00108.840          H  
ATOM   3025  N   LYS A 217     -72.322 -69.929  53.124  1.00 64.190          N  
ATOM   3026  CA  LYS A 217     -72.801 -70.780  52.037  1.00 63.930          C  
ATOM   3027  C   LYS A 217     -74.320 -70.840  52.021  1.00 64.020          C  
ATOM   3028  O   LYS A 217     -74.943 -70.771  50.950  1.00 64.320          O  
ATOM   3029  CB  LYS A 217     -72.215 -72.189  52.140  1.00 89.610          C  
ATOM   3030  CG  LYS A 217     -70.727 -72.289  51.798  1.00 89.610          C  
ATOM   3031  CD  LYS A 217     -70.219 -73.727  51.943  1.00 89.610          C  
ATOM   3032  CE  LYS A 217     -68.747 -73.847  51.546  1.00 89.610          C  
ATOM   3033  NZ  LYS A 217     -68.234 -75.251  51.683  1.00 89.610          N  
ATOM   3034  H   LYS A 217     -71.692 -70.310  53.839  1.00 77.030          H  
ATOM   3035  HA  LYS A 217     -72.476 -70.342  51.094  1.00 76.720          H  
ATOM   3036 1HB  LYS A 217     -72.341 -72.549  53.164  1.00107.530          H  
ATOM   3037 2HB  LYS A 217     -72.766 -72.863  51.486  1.00107.530          H  
ATOM   3038 1HG  LYS A 217     -70.572 -71.953  50.774  1.00107.530          H  
ATOM   3039 2HG  LYS A 217     -70.160 -71.640  52.462  1.00107.530          H  
ATOM   3040 1HD  LYS A 217     -70.327 -74.041  52.985  1.00107.530          H  
ATOM   3041 2HD  LYS A 217     -70.812 -74.392  51.317  1.00107.530          H  
ATOM   3042 1HE  LYS A 217     -68.635 -73.532  50.510  1.00107.530          H  
ATOM   3043 2HE  LYS A 217     -68.154 -73.193  52.177  1.00107.530          H  
ATOM   3044 1HZ  LYS A 217     -67.263 -75.279  51.405  1.00107.530          H  
ATOM   3045 2HZ  LYS A 217     -68.313 -75.569  52.642  1.00107.530          H  
ATOM   3046 3HZ  LYS A 217     -68.771 -75.864  51.086  1.00107.530          H  
ATOM   3047  N   GLY A 218     -74.907 -70.931  53.218  1.00 63.750          N  
ATOM   3048  CA  GLY A 218     -76.341 -70.964  53.398  1.00 63.790          C  
ATOM   3049  C   GLY A 218     -76.946 -69.699  52.824  1.00 63.110          C  
ATOM   3050  O   GLY A 218     -77.879 -69.765  52.015  1.00 63.580          O  
ATOM   3051  H   GLY A 218     -74.317 -71.022  54.052  1.00 76.500          H  
ATOM   3052 1HA  GLY A 218     -76.757 -71.841  52.905  1.00 76.550          H  
ATOM   3053 2HA  GLY A 218     -76.566 -71.037  54.462  1.00 76.550          H  
ATOM   3054  N   THR A 219     -76.384 -68.555  53.221  1.00 61.990          N  
ATOM   3055  CA  THR A 219     -76.820 -67.230  52.810  1.00 61.200          C  
ATOM   3056  C   THR A 219     -76.788 -67.076  51.293  1.00 61.080          C  
ATOM   3057  O   THR A 219     -77.721 -66.526  50.708  1.00 60.830          O  
ATOM   3058  CB  THR A 219     -75.922 -66.149  53.452  1.00 86.000          C  
ATOM   3059  OG1 THR A 219     -76.002 -66.246  54.886  1.00 86.000          O  
ATOM   3060  CG2 THR A 219     -76.382 -64.757  53.023  1.00 86.000          C  
ATOM   3061  H   THR A 219     -75.620 -68.607  53.897  1.00 74.390          H  
ATOM   3062  HA  THR A 219     -77.845 -67.083  53.147  1.00 73.440          H  
ATOM   3063  HB  THR A 219     -74.895 -66.297  53.143  1.00103.200          H  
ATOM   3064  HG1 THR A 219     -75.558 -67.075  55.180  1.00103.200          H  
ATOM   3065 1HG2 THR A 219     -75.743 -64.012  53.491  1.00103.200          H  
ATOM   3066 2HG2 THR A 219     -76.321 -64.651  51.943  1.00103.200          H  
ATOM   3067 3HG2 THR A 219     -77.411 -64.603  53.341  1.00103.200          H  
ATOM   3068  N   VAL A 220     -75.717 -67.555  50.653  1.00 61.270          N  
ATOM   3069  CA  VAL A 220     -75.588 -67.449  49.205  1.00 61.180          C  
ATOM   3070  C   VAL A 220     -76.690 -68.209  48.475  1.00 61.940          C  
ATOM   3071  O   VAL A 220     -77.246 -67.695  47.502  1.00 62.290          O  
ATOM   3072  CB  VAL A 220     -74.222 -67.999  48.714  1.00 85.690          C  
ATOM   3073  CG1 VAL A 220     -74.176 -68.067  47.159  1.00 85.690          C  
ATOM   3074  CG2 VAL A 220     -73.122 -67.118  49.198  1.00 85.690          C  
ATOM   3075  H   VAL A 220     -74.959 -67.953  51.216  1.00 73.520          H  
ATOM   3076  HA  VAL A 220     -75.660 -66.397  48.936  1.00 73.420          H  
ATOM   3077  HB  VAL A 220     -74.084 -69.008  49.112  1.00102.830          H  
ATOM   3078 1HG1 VAL A 220     -73.209 -68.458  46.843  1.00102.830          H  
ATOM   3079 2HG1 VAL A 220     -74.955 -68.720  46.777  1.00102.830          H  
ATOM   3080 3HG1 VAL A 220     -74.318 -67.069  46.748  1.00102.830          H  
ATOM   3081 1HG2 VAL A 220     -72.167 -67.516  48.875  1.00102.830          H  
ATOM   3082 2HG2 VAL A 220     -73.272 -66.161  48.801  1.00102.830          H  
ATOM   3083 3HG2 VAL A 220     -73.131 -67.058  50.260  1.00102.830          H  
ATOM   3084  N   GLN A 221     -76.974 -69.442  48.905  1.00 62.250          N  
ATOM   3085  CA  GLN A 221     -77.995 -70.236  48.229  1.00 62.940          C  
ATOM   3086  C   GLN A 221     -79.445 -69.909  48.630  1.00 64.170          C  
ATOM   3087  O   GLN A 221     -80.365 -70.083  47.826  1.00 64.670          O  
ATOM   3088  CB  GLN A 221     -77.732 -71.723  48.468  1.00 87.840          C  
ATOM   3089  CG  GLN A 221     -76.410 -72.223  47.894  1.00 87.840          C  
ATOM   3090  CD  GLN A 221     -76.280 -71.973  46.409  1.00 87.840          C  
ATOM   3091  OE1 GLN A 221     -77.216 -72.186  45.636  1.00 87.840          O  
ATOM   3092  NE2 GLN A 221     -75.105 -71.517  46.001  1.00 87.840          N  
ATOM   3093  H   GLN A 221     -76.436 -69.835  49.687  1.00 74.700          H  
ATOM   3094  HA  GLN A 221     -77.912 -70.039  47.162  1.00 75.530          H  
ATOM   3095 1HB  GLN A 221     -77.718 -71.912  49.545  1.00105.410          H  
ATOM   3096 2HB  GLN A 221     -78.540 -72.312  48.039  1.00105.410          H  
ATOM   3097 1HG  GLN A 221     -75.594 -71.704  48.402  1.00105.410          H  
ATOM   3098 2HG  GLN A 221     -76.334 -73.296  48.068  1.00105.410          H  
ATOM   3099 1HE2 GLN A 221     -74.943 -71.326  45.029  1.00105.410          H  
ATOM   3100 2HE2 GLN A 221     -74.377 -71.373  46.673  1.00105.410          H  
ATOM   3101  N   THR A 222     -79.661 -69.469  49.867  1.00 64.690          N  
ATOM   3102  CA  THR A 222     -81.002 -69.178  50.371  1.00 65.870          C  
ATOM   3103  C   THR A 222     -81.712 -68.073  49.585  1.00 66.000          C  
ATOM   3104  O   THR A 222     -81.174 -66.988  49.365  1.00 65.930          O  
ATOM   3105  CB  THR A 222     -80.942 -68.809  51.880  1.00 91.750          C  
ATOM   3106  OG1 THR A 222     -80.402 -69.912  52.621  1.00 91.750          O  
ATOM   3107  CG2 THR A 222     -82.313 -68.486  52.433  1.00 91.750          C  
ATOM   3108  H   THR A 222     -78.872 -69.365  50.503  1.00 77.630          H  
ATOM   3109  HA  THR A 222     -81.596 -70.085  50.278  1.00 79.040          H  
ATOM   3110  HB  THR A 222     -80.286 -67.945  52.008  1.00110.100          H  
ATOM   3111  HG1 THR A 222     -79.469 -70.031  52.378  1.00110.100          H  
ATOM   3112 1HG2 THR A 222     -82.221 -68.239  53.488  1.00110.100          H  
ATOM   3113 2HG2 THR A 222     -82.734 -67.637  51.910  1.00110.100          H  
ATOM   3114 3HG2 THR A 222     -82.966 -69.345  52.318  1.00110.100          H  
ATOM   3115  N   GLY A 223     -82.954 -68.351  49.182  1.00 66.220          N  
ATOM   3116  CA  GLY A 223     -83.772 -67.392  48.447  1.00 66.420          C  
ATOM   3117  C   GLY A 223     -84.758 -66.681  49.370  1.00 66.520          C  
ATOM   3118  O   GLY A 223     -84.601 -66.684  50.591  1.00 66.930          O  
ATOM   3119  H   GLY A 223     -83.332 -69.263  49.389  1.00 79.460          H  
ATOM   3120 1HA  GLY A 223     -83.127 -66.658  47.963  1.00 79.700          H  
ATOM   3121 2HA  GLY A 223     -84.316 -67.909  47.659  1.00 79.700          H  
ATOM   3122  N   VAL A 224     -85.781 -66.070  48.781  1.00 66.160          N  
ATOM   3123  CA  VAL A 224     -86.780 -65.336  49.545  1.00 66.200          C  
ATOM   3124  C   VAL A 224     -88.180 -65.801  49.181  1.00 67.300          C  
ATOM   3125  O   VAL A 224     -88.518 -65.893  48.003  1.00 67.530          O  
ATOM   3126  CB  VAL A 224     -86.666 -63.813  49.287  1.00 92.660          C  
ATOM   3127  CG1 VAL A 224     -87.746 -63.054  50.091  1.00 92.660          C  
ATOM   3128  CG2 VAL A 224     -85.268 -63.329  49.667  1.00 92.660          C  
ATOM   3129  H   VAL A 224     -85.869 -66.112  47.775  1.00 79.390          H  
ATOM   3130  HA  VAL A 224     -86.619 -65.523  50.607  1.00 79.440          H  
ATOM   3131  HB  VAL A 224     -86.850 -63.609  48.224  1.00111.200          H  
ATOM   3132 1HG1 VAL A 224     -87.669 -61.995  49.896  1.00111.200          H  
ATOM   3133 2HG1 VAL A 224     -88.738 -63.385  49.806  1.00111.200          H  
ATOM   3134 3HG1 VAL A 224     -87.602 -63.233  51.154  1.00111.200          H  
ATOM   3135 1HG2 VAL A 224     -85.193 -62.261  49.476  1.00111.200          H  
ATOM   3136 2HG2 VAL A 224     -85.091 -63.527  50.724  1.00111.200          H  
ATOM   3137 3HG2 VAL A 224     -84.520 -63.849  49.075  1.00111.200          H  
ATOM   3138  N   GLU A 225     -89.001 -66.100  50.183  1.00 68.030          N  
ATOM   3139  CA  GLU A 225     -90.377 -66.475  49.899  1.00 69.080          C  
ATOM   3140  C   GLU A 225     -91.172 -65.187  49.737  1.00 69.770          C  
ATOM   3141  O   GLU A 225     -91.487 -64.507  50.717  1.00 70.070          O  
ATOM   3142  CB  GLU A 225     -90.963 -67.345  51.013  1.00 96.290          C  
ATOM   3143  CG  GLU A 225     -92.380 -67.840  50.736  1.00 96.290          C  
ATOM   3144  CD  GLU A 225     -92.920 -68.725  51.824  1.00 96.290          C  
ATOM   3145  OE1 GLU A 225     -92.202 -69.001  52.755  1.00 96.290          O  
ATOM   3146  OE2 GLU A 225     -94.053 -69.129  51.721  1.00 96.290          O  
ATOM   3147  H   GLU A 225     -88.675 -66.034  51.136  1.00 81.640          H  
ATOM   3148  HA  GLU A 225     -90.416 -67.029  48.961  1.00 82.900          H  
ATOM   3149 1HB  GLU A 225     -90.327 -68.215  51.168  1.00115.550          H  
ATOM   3150 2HB  GLU A 225     -90.981 -66.780  51.944  1.00115.550          H  
ATOM   3151 1HG  GLU A 225     -93.042 -66.978  50.629  1.00115.550          H  
ATOM   3152 2HG  GLU A 225     -92.386 -68.384  49.792  1.00115.550          H  
ATOM   3153  N   THR A 226     -91.467 -64.844  48.494  1.00 70.020          N  
ATOM   3154  CA  THR A 226     -92.094 -63.579  48.162  1.00 70.620          C  
ATOM   3155  C   THR A 226     -93.496 -63.766  47.606  1.00 71.210          C  
ATOM   3156  O   THR A 226     -93.680 -64.329  46.524  1.00 71.770          O  
ATOM   3157  CB  THR A 226     -91.193 -62.861  47.144  1.00 98.630          C  
ATOM   3158  OG1 THR A 226     -89.918 -62.620  47.741  1.00 98.630          O  
ATOM   3159  CG2 THR A 226     -91.777 -61.564  46.682  1.00 98.630          C  
ATOM   3160  H   THR A 226     -91.193 -65.464  47.742  1.00 84.020          H  
ATOM   3161  HA  THR A 226     -92.159 -62.972  49.064  1.00 84.740          H  
ATOM   3162  HB  THR A 226     -91.052 -63.520  46.298  1.00118.350          H  
ATOM   3163  HG1 THR A 226     -89.253 -62.467  47.041  1.00118.350          H  
ATOM   3164 1HG2 THR A 226     -91.110 -61.122  45.960  1.00118.350          H  
ATOM   3165 2HG2 THR A 226     -92.720 -61.718  46.222  1.00118.350          H  
ATOM   3166 3HG2 THR A 226     -91.887 -60.917  47.532  1.00118.350          H  
ATOM   3167  N   SER A 227     -94.482 -63.215  48.314  1.00 71.070          N  
ATOM   3168  CA  SER A 227     -95.897 -63.350  47.962  1.00 71.650          C  
ATOM   3169  C   SER A 227     -96.301 -62.620  46.689  1.00 71.560          C  
ATOM   3170  O   SER A 227     -97.370 -62.876  46.132  1.00 72.400          O  
ATOM   3171  CB  SER A 227     -96.764 -62.884  49.115  1.00100.080          C  
ATOM   3172  OG  SER A 227     -96.598 -61.516  49.356  1.00100.080          O  
ATOM   3173  H   SER A 227     -94.250 -62.724  49.169  1.00 85.280          H  
ATOM   3174  HA  SER A 227     -96.097 -64.411  47.808  1.00 85.980          H  
ATOM   3175 1HB  SER A 227     -97.808 -63.087  48.878  1.00120.090          H  
ATOM   3176 2HB  SER A 227     -96.517 -63.450  50.013  1.00120.090          H  
ATOM   3177  HG  SER A 227     -97.306 -61.267  49.959  1.00120.090          H  
ATOM   3178  N   LYS A 228     -95.457 -61.706  46.234  1.00 70.590          N  
ATOM   3179  CA  LYS A 228     -95.719 -60.955  45.018  1.00 70.430          C  
ATOM   3180  C   LYS A 228     -94.836 -61.389  43.848  1.00 70.800          C  
ATOM   3181  O   LYS A 228     -94.809 -60.712  42.817  1.00 70.890          O  
ATOM   3182  CB  LYS A 228     -95.544 -59.461  45.266  1.00 98.670          C  
ATOM   3183  CG  LYS A 228     -96.535 -58.883  46.264  1.00 98.670          C  
ATOM   3184  CD  LYS A 228     -96.363 -57.372  46.413  1.00 98.670          C  
ATOM   3185  CE  LYS A 228     -97.381 -56.793  47.399  1.00 98.670          C  
ATOM   3186  NZ  LYS A 228     -97.257 -55.305  47.542  1.00 98.670          N  
ATOM   3187  H   LYS A 228     -94.610 -61.543  46.760  1.00 84.710          H  
ATOM   3188  HA  LYS A 228     -96.753 -61.131  44.725  1.00 84.520          H  
ATOM   3189 1HB  LYS A 228     -94.541 -59.274  45.635  1.00118.400          H  
ATOM   3190 2HB  LYS A 228     -95.657 -58.919  44.329  1.00118.400          H  
ATOM   3191 1HG  LYS A 228     -97.550 -59.108  45.934  1.00118.400          H  
ATOM   3192 2HG  LYS A 228     -96.377 -59.359  47.234  1.00118.400          H  
ATOM   3193 1HD  LYS A 228     -95.354 -57.159  46.769  1.00118.400          H  
ATOM   3194 2HD  LYS A 228     -96.492 -56.895  45.443  1.00118.400          H  
ATOM   3195 1HE  LYS A 228     -98.384 -57.029  47.048  1.00118.400          H  
ATOM   3196 2HE  LYS A 228     -97.231 -57.255  48.375  1.00118.400          H  
ATOM   3197 1HZ  LYS A 228     -97.951 -54.970  48.196  1.00118.400          H  
ATOM   3198 2HZ  LYS A 228     -96.338 -55.059  47.879  1.00118.400          H  
ATOM   3199 3HZ  LYS A 228     -97.406 -54.868  46.643  1.00118.400          H  
ATOM   3200  N   ALA A 229     -94.065 -62.468  44.009  1.00 71.010          N  
ATOM   3201  CA  ALA A 229     -93.199 -62.912  42.925  1.00 71.350          C  
ATOM   3202  C   ALA A 229     -93.967 -63.806  41.971  1.00 72.320          C  
ATOM   3203  O   ALA A 229     -94.871 -64.538  42.372  1.00 73.280          O  
ATOM   3204  CB  ALA A 229     -91.980 -63.647  43.456  1.00 99.750          C  
ATOM   3205  H   ALA A 229     -94.110 -63.018  44.873  1.00 85.210          H  
ATOM   3206  HA  ALA A 229     -92.864 -62.035  42.371  1.00 85.620          H  
ATOM   3207 1HB  ALA A 229     -91.346 -63.959  42.621  1.00119.700          H  
ATOM   3208 2HB  ALA A 229     -91.424 -62.988  44.103  1.00119.700          H  
ATOM   3209 3HB  ALA A 229     -92.301 -64.527  44.014  1.00119.700          H  
ATOM   3210  N   VAL A 230     -93.568 -63.791  40.708  1.00 72.040          N  
ATOM   3211  CA  VAL A 230     -94.146 -64.700  39.736  1.00 72.900          C  
ATOM   3212  C   VAL A 230     -93.043 -65.660  39.327  1.00 72.440          C  
ATOM   3213  O   VAL A 230     -93.142 -66.871  39.535  1.00 73.180          O  
ATOM   3214  CB  VAL A 230     -94.701 -63.933  38.521  1.00101.720          C  
ATOM   3215  CG1 VAL A 230     -95.278 -64.905  37.493  1.00101.720          C  
ATOM   3216  CG2 VAL A 230     -95.761 -62.955  38.997  1.00101.720          C  
ATOM   3217  H   VAL A 230     -92.838 -63.150  40.435  1.00 86.450          H  
ATOM   3218  HA  VAL A 230     -94.957 -65.261  40.200  1.00 87.480          H  
ATOM   3219  HB  VAL A 230     -93.886 -63.394  38.031  1.00122.060          H  
ATOM   3220 1HG1 VAL A 230     -95.650 -64.350  36.634  1.00122.060          H  
ATOM   3221 2HG1 VAL A 230     -94.534 -65.603  37.168  1.00122.060          H  
ATOM   3222 3HG1 VAL A 230     -96.092 -65.445  37.941  1.00122.060          H  
ATOM   3223 1HG2 VAL A 230     -96.153 -62.401  38.146  1.00122.060          H  
ATOM   3224 2HG2 VAL A 230     -96.570 -63.506  39.478  1.00122.060          H  
ATOM   3225 3HG2 VAL A 230     -95.328 -62.256  39.713  1.00122.060          H  
ATOM   3226  N   LEU A 231     -91.955 -65.125  38.784  1.00 71.180          N  
ATOM   3227  CA  LEU A 231     -90.867 -65.979  38.340  1.00 70.610          C  
ATOM   3228  C   LEU A 231     -90.371 -66.768  39.540  1.00 70.720          C  
ATOM   3229  O   LEU A 231     -90.184 -66.203  40.621  1.00 70.740          O  
ATOM   3230  CB  LEU A 231     -89.728 -65.136  37.733  1.00 99.080          C  
ATOM   3231  CG  LEU A 231     -88.556 -65.897  37.008  1.00 99.080          C  
ATOM   3232  CD1 LEU A 231     -89.055 -66.546  35.728  1.00 99.080          C  
ATOM   3233  CD2 LEU A 231     -87.448 -64.913  36.702  1.00 99.080          C  
ATOM   3234  H   LEU A 231     -91.895 -64.127  38.632  1.00 85.420          H  
ATOM   3235  HA  LEU A 231     -91.250 -66.679  37.604  1.00 84.730          H  
ATOM   3236 1HB  LEU A 231     -90.169 -64.443  37.010  1.00118.900          H  
ATOM   3237 2HB  LEU A 231     -89.279 -64.542  38.533  1.00118.900          H  
ATOM   3238  HG  LEU A 231     -88.169 -66.678  37.651  1.00118.900          H  
ATOM   3239 1HD1 LEU A 231     -88.226 -67.062  35.242  1.00118.900          H  
ATOM   3240 2HD1 LEU A 231     -89.840 -67.262  35.939  1.00118.900          H  
ATOM   3241 3HD1 LEU A 231     -89.438 -65.772  35.062  1.00118.900          H  
ATOM   3242 1HD2 LEU A 231     -86.621 -65.425  36.211  1.00118.900          H  
ATOM   3243 2HD2 LEU A 231     -87.820 -64.119  36.054  1.00118.900          H  
ATOM   3244 3HD2 LEU A 231     -87.108 -64.497  37.616  1.00118.900          H  
ATOM   3245  N   THR A 232     -90.183 -68.081  39.338  1.00 70.850          N  
ATOM   3246  CA  THR A 232     -89.737 -69.106  40.306  1.00 71.020          C  
ATOM   3247  C   THR A 232     -90.860 -69.587  41.240  1.00 72.390          C  
ATOM   3248  O   THR A 232     -90.704 -70.600  41.928  1.00 72.770          O  
ATOM   3249  CB  THR A 232     -88.521 -68.669  41.180  1.00 99.360          C  
ATOM   3250  OG1 THR A 232     -88.952 -67.803  42.233  1.00 99.360          O  
ATOM   3251  CG2 THR A 232     -87.403 -67.982  40.372  1.00 99.360          C  
ATOM   3252  H   THR A 232     -90.395 -68.434  38.414  1.00 85.020          H  
ATOM   3253  HA  THR A 232     -89.410 -69.974  39.733  1.00 85.220          H  
ATOM   3254  HB  THR A 232     -88.100 -69.567  41.630  1.00119.230          H  
ATOM   3255  HG1 THR A 232     -89.419 -67.052  41.836  1.00119.230          H  
ATOM   3256 1HG2 THR A 232     -86.585 -67.746  41.047  1.00119.230          H  
ATOM   3257 2HG2 THR A 232     -87.051 -68.656  39.596  1.00119.230          H  
ATOM   3258 3HG2 THR A 232     -87.747 -67.071  39.921  1.00119.230          H  
ATOM   3259  N   GLY A 233     -91.991 -68.882  41.257  1.00 73.130          N  
ATOM   3260  CA  GLY A 233     -93.151 -69.264  42.052  1.00 74.490          C  
ATOM   3261  C   GLY A 233     -94.115 -70.039  41.162  1.00 75.300          C  
ATOM   3262  O   GLY A 233     -94.602 -71.119  41.509  1.00 76.360          O  
ATOM   3263  H   GLY A 233     -92.075 -68.061  40.661  1.00 87.760          H  
ATOM   3264 1HA  GLY A 233     -92.842 -69.872  42.902  1.00 89.390          H  
ATOM   3265 2HA  GLY A 233     -93.636 -68.367  42.436  1.00 89.390          H  
ATOM   3266  N   THR A 234     -94.363 -69.457  39.993  1.00 74.840          N  
ATOM   3267  CA  THR A 234     -95.224 -69.994  38.951  1.00 74.640          C  
ATOM   3268  C   THR A 234     -94.665 -69.658  37.570  1.00 73.830          C  
ATOM   3269  O   THR A 234     -93.479 -69.353  37.423  1.00 72.720          O  
ATOM   3270  CB  THR A 234     -96.671 -69.489  39.102  1.00104.580          C  
ATOM   3271  OG1 THR A 234     -97.513 -70.203  38.177  1.00104.580          O  
ATOM   3272  CG2 THR A 234     -96.758 -67.985  38.849  1.00104.580          C  
ATOM   3273  H   THR A 234     -93.926 -68.551  39.826  1.00 89.810          H  
ATOM   3274  HA  THR A 234     -95.240 -71.080  39.044  1.00 89.570          H  
ATOM   3275  HB  THR A 234     -97.012 -69.693  40.116  1.00125.490          H  
ATOM   3276  HG1 THR A 234     -97.659 -71.101  38.515  1.00125.490          H  
ATOM   3277 1HG2 THR A 234     -97.787 -67.659  38.976  1.00125.490          H  
ATOM   3278 2HG2 THR A 234     -96.122 -67.467  39.566  1.00125.490          H  
ATOM   3279 3HG2 THR A 234     -96.436 -67.737  37.847  1.00125.490          H  
ATOM   3280  N   LYS A 235     -95.497 -69.800  36.545  1.00 74.410          N  
ATOM   3281  CA  LYS A 235     -95.060 -69.531  35.183  1.00 73.820          C  
ATOM   3282  C   LYS A 235     -95.088 -68.038  34.880  1.00 72.820          C  
ATOM   3283  O   LYS A 235     -96.140 -67.399  34.932  1.00 72.900          O  
ATOM   3284  CB  LYS A 235     -95.946 -70.269  34.177  1.00103.580          C  
ATOM   3285  CG  LYS A 235     -95.525 -70.094  32.711  1.00103.580          C  
ATOM   3286  CD  LYS A 235     -96.418 -70.901  31.769  1.00103.580          C  
ATOM   3287  CE  LYS A 235     -96.019 -70.687  30.312  1.00103.580          C  
ATOM   3288  NZ  LYS A 235     -96.886 -71.460  29.373  1.00103.580          N  
ATOM   3289  H   LYS A 235     -96.456 -70.057  36.752  1.00 89.290          H  
ATOM   3290  HA  LYS A 235     -94.033 -69.876  35.070  1.00 88.580          H  
ATOM   3291 1HB  LYS A 235     -95.938 -71.335  34.404  1.00124.300          H  
ATOM   3292 2HB  LYS A 235     -96.974 -69.921  34.276  1.00124.300          H  
ATOM   3293 1HG  LYS A 235     -95.594 -69.038  32.435  1.00124.300          H  
ATOM   3294 2HG  LYS A 235     -94.491 -70.413  32.590  1.00124.300          H  
ATOM   3295 1HD  LYS A 235     -96.334 -71.963  32.008  1.00124.300          H  
ATOM   3296 2HD  LYS A 235     -97.456 -70.597  31.904  1.00124.300          H  
ATOM   3297 1HE  LYS A 235     -96.099 -69.625  30.075  1.00124.300          H  
ATOM   3298 2HE  LYS A 235     -94.985 -71.002  30.176  1.00124.300          H  
ATOM   3299 1HZ  LYS A 235     -96.588 -71.289  28.422  1.00124.300          H  
ATOM   3300 2HZ  LYS A 235     -96.811 -72.447  29.575  1.00124.300          H  
ATOM   3301 3HZ  LYS A 235     -97.848 -71.169  29.479  1.00124.300          H  
ATOM   3302  N   ASP A 236     -93.928 -67.486  34.541  1.00 71.880          N  
ATOM   3303  CA  ASP A 236     -93.824 -66.067  34.239  1.00 70.860          C  
ATOM   3304  C   ASP A 236     -93.698 -65.912  32.727  1.00 70.120          C  
ATOM   3305  O   ASP A 236     -92.698 -66.311  32.131  1.00 69.110          O  
ATOM   3306  CB  ASP A 236     -92.647 -65.414  34.961  1.00 99.610          C  
ATOM   3307  CG  ASP A 236     -92.649 -63.895  34.817  1.00 99.610          C  
ATOM   3308  OD1 ASP A 236     -93.257 -63.409  33.872  1.00 99.610          O  
ATOM   3309  OD2 ASP A 236     -92.100 -63.221  35.683  1.00 99.610          O  
ATOM   3310  H   ASP A 236     -93.103 -68.065  34.515  1.00 86.260          H  
ATOM   3311  HA  ASP A 236     -94.737 -65.567  34.557  1.00 85.030          H  
ATOM   3312 1HB  ASP A 236     -92.650 -65.680  35.996  1.00119.530          H  
ATOM   3313 2HB  ASP A 236     -91.728 -65.790  34.531  1.00119.530          H  
ATOM   3314  N   ALA A 237     -94.755 -65.421  32.092  1.00 70.650          N  
ATOM   3315  CA  ALA A 237     -94.815 -65.311  30.635  1.00 70.080          C  
ATOM   3316  C   ALA A 237     -94.131 -64.052  30.085  1.00 69.480          C  
ATOM   3317  O   ALA A 237     -94.155 -63.820  28.873  1.00 68.740          O  
ATOM   3318  CB  ALA A 237     -96.264 -65.330  30.177  1.00 98.340          C  
ATOM   3319  H   ALA A 237     -95.539 -65.111  32.651  1.00 84.780          H  
ATOM   3320  HA  ALA A 237     -94.300 -66.176  30.217  1.00 84.100          H  
ATOM   3321 1HB  ALA A 237     -96.301 -65.292  29.088  1.00118.010          H  
ATOM   3322 2HB  ALA A 237     -96.741 -66.245  30.527  1.00118.010          H  
ATOM   3323 3HB  ALA A 237     -96.782 -64.466  30.589  1.00118.010          H  
ATOM   3324  N   VAL A 238     -93.590 -63.212  30.963  1.00 69.810          N  
ATOM   3325  CA  VAL A 238     -92.966 -61.969  30.540  1.00 69.340          C  
ATOM   3326  C   VAL A 238     -91.447 -62.142  30.377  1.00 68.240          C  
ATOM   3327  O   VAL A 238     -90.767 -62.642  31.266  1.00 67.730          O  
ATOM   3328  CB  VAL A 238     -93.335 -60.860  31.551  1.00 97.260          C  
ATOM   3329  CG1 VAL A 238     -92.676 -59.532  31.197  1.00 97.260          C  
ATOM   3330  CG2 VAL A 238     -94.859 -60.717  31.571  1.00 97.260          C  
ATOM   3331  H   VAL A 238     -93.574 -63.456  31.969  1.00 83.770          H  
ATOM   3332  HA  VAL A 238     -93.381 -61.689  29.572  1.00 83.210          H  
ATOM   3333  HB  VAL A 238     -92.981 -61.152  32.548  1.00116.720          H  
ATOM   3334 1HG1 VAL A 238     -92.957 -58.784  31.937  1.00116.720          H  
ATOM   3335 2HG1 VAL A 238     -91.621 -59.646  31.213  1.00116.720          H  
ATOM   3336 3HG1 VAL A 238     -93.001 -59.207  30.210  1.00116.720          H  
ATOM   3337 1HG2 VAL A 238     -95.143 -59.954  32.295  1.00116.720          H  
ATOM   3338 2HG2 VAL A 238     -95.210 -60.431  30.582  1.00116.720          H  
ATOM   3339 3HG2 VAL A 238     -95.312 -61.665  31.854  1.00116.720          H  
ATOM   3340  N   SER A 239     -90.916 -61.716  29.225  1.00 67.880          N  
ATOM   3341  CA  SER A 239     -89.486 -61.839  28.896  1.00 66.850          C  
ATOM   3342  C   SER A 239     -88.536 -61.058  29.816  1.00 65.600          C  
ATOM   3343  O   SER A 239     -87.344 -61.366  29.908  1.00 64.750          O  
ATOM   3344  CB  SER A 239     -89.268 -61.379  27.471  1.00 94.000          C  
ATOM   3345  OG  SER A 239     -89.536 -60.006  27.344  1.00 94.000          O  
ATOM   3346  H   SER A 239     -91.529 -61.311  28.531  1.00 81.460          H  
ATOM   3347  HA  SER A 239     -89.223 -62.895  28.962  1.00 80.220          H  
ATOM   3348 1HB  SER A 239     -88.236 -61.578  27.184  1.00112.800          H  
ATOM   3349 2HB  SER A 239     -89.912 -61.946  26.799  1.00112.800          H  
ATOM   3350  HG  SER A 239     -89.317 -59.777  26.433  1.00112.800          H  
ATOM   3351  N   THR A 240     -89.062 -60.055  30.496  1.00 65.510          N  
ATOM   3352  CA  THR A 240     -88.297 -59.228  31.421  1.00 64.390          C  
ATOM   3353  C   THR A 240     -88.767 -59.500  32.840  1.00 64.560          C  
ATOM   3354  O   THR A 240     -89.950 -59.362  33.145  1.00 64.640          O  
ATOM   3355  CB  THR A 240     -88.450 -57.725  31.095  1.00 90.590          C  
ATOM   3356  OG1 THR A 240     -87.948 -57.467  29.777  1.00 90.590          O  
ATOM   3357  CG2 THR A 240     -87.673 -56.876  32.097  1.00 90.590          C  
ATOM   3358  H   THR A 240     -90.041 -59.877  30.360  1.00 78.610          H  
ATOM   3359  HA  THR A 240     -87.244 -59.496  31.350  1.00 77.270          H  
ATOM   3360  HB  THR A 240     -89.505 -57.453  31.133  1.00108.710          H  
ATOM   3361  HG1 THR A 240     -88.514 -57.899  29.130  1.00108.710          H  
ATOM   3362 1HG2 THR A 240     -87.792 -55.825  31.843  1.00108.710          H  
ATOM   3363 2HG2 THR A 240     -88.046 -57.042  33.107  1.00108.710          H  
ATOM   3364 3HG2 THR A 240     -86.618 -57.142  32.053  1.00108.710          H  
ATOM   3365  N   GLY A 241     -87.835 -59.823  33.730  1.00 64.650          N  
ATOM   3366  CA  GLY A 241     -88.209 -60.136  35.103  1.00 64.850          C  
ATOM   3367  C   GLY A 241     -87.006 -60.256  36.027  1.00 64.410          C  
ATOM   3368  O   GLY A 241     -85.908 -59.794  35.698  1.00 63.410          O  
ATOM   3369  H   GLY A 241     -86.875 -59.900  33.425  1.00 77.580          H  
ATOM   3370 1HA  GLY A 241     -88.884 -59.367  35.479  1.00 77.820          H  
ATOM   3371 2HA  GLY A 241     -88.769 -61.073  35.114  1.00 77.820          H  
ATOM   3372  N   LEU A 242     -87.250 -60.826  37.206  1.00 65.150          N  
ATOM   3373  CA  LEU A 242     -86.261 -60.984  38.268  1.00 64.890          C  
ATOM   3374  C   LEU A 242     -86.298 -62.324  38.983  1.00 64.640          C  
ATOM   3375  O   LEU A 242     -87.348 -62.739  39.478  1.00 65.140          O  
ATOM   3376  CB  LEU A 242     -86.477 -59.869  39.280  1.00 90.950          C  
ATOM   3377  CG  LEU A 242     -85.697 -59.952  40.572  1.00 90.950          C  
ATOM   3378  CD1 LEU A 242     -84.213 -59.863  40.337  1.00 90.950          C  
ATOM   3379  CD2 LEU A 242     -86.177 -58.823  41.416  1.00 90.950          C  
ATOM   3380  H   LEU A 242     -88.186 -61.169  37.374  1.00 78.180          H  
ATOM   3381  HA  LEU A 242     -85.275 -60.879  37.821  1.00 77.870          H  
ATOM   3382 1HB  LEU A 242     -86.224 -58.925  38.803  1.00109.140          H  
ATOM   3383 2HB  LEU A 242     -87.534 -59.846  39.537  1.00109.140          H  
ATOM   3384  HG  LEU A 242     -85.893 -60.900  41.065  1.00109.140          H  
ATOM   3385 1HD1 LEU A 242     -83.695 -59.929  41.256  1.00109.140          H  
ATOM   3386 2HD1 LEU A 242     -83.854 -60.670  39.708  1.00109.140          H  
ATOM   3387 3HD1 LEU A 242     -83.992 -58.936  39.873  1.00109.140          H  
ATOM   3388 1HD2 LEU A 242     -85.692 -58.825  42.353  1.00109.140          H  
ATOM   3389 2HD2 LEU A 242     -85.966 -57.903  40.901  1.00109.140          H  
ATOM   3390 3HD2 LEU A 242     -87.240 -58.921  41.569  1.00109.140          H  
ATOM   3391  N   THR A 243     -85.144 -62.986  39.045  1.00 63.870          N  
ATOM   3392  CA  THR A 243     -84.997 -64.267  39.711  1.00 63.580          C  
ATOM   3393  C   THR A 243     -84.579 -63.967  41.154  1.00 63.150          C  
ATOM   3394  O   THR A 243     -83.600 -63.244  41.381  1.00 62.200          O  
ATOM   3395  CB  THR A 243     -83.922 -65.129  38.999  1.00 89.130          C  
ATOM   3396  OG1 THR A 243     -84.285 -65.314  37.625  1.00 89.130          O  
ATOM   3397  CG2 THR A 243     -83.861 -66.508  39.624  1.00 89.130          C  
ATOM   3398  H   THR A 243     -84.320 -62.591  38.596  1.00 76.640          H  
ATOM   3399  HA  THR A 243     -85.950 -64.795  39.719  1.00 76.300          H  
ATOM   3400  HB  THR A 243     -82.946 -64.630  39.066  1.00106.950          H  
ATOM   3401  HG1 THR A 243     -83.535 -65.671  37.144  1.00106.950          H  
ATOM   3402 1HG2 THR A 243     -83.114 -67.107  39.110  1.00106.950          H  
ATOM   3403 2HG2 THR A 243     -83.610 -66.441  40.658  1.00106.950          H  
ATOM   3404 3HG2 THR A 243     -84.828 -66.979  39.525  1.00106.950          H  
ATOM   3405  N   GLY A 244     -85.286 -64.549  42.131  1.00 63.840          N  
ATOM   3406  CA  GLY A 244     -84.968 -64.293  43.540  1.00 63.510          C  
ATOM   3407  C   GLY A 244     -85.557 -62.969  43.998  1.00 63.920          C  
ATOM   3408  O   GLY A 244     -84.987 -62.278  44.842  1.00 63.480          O  
ATOM   3409  H   GLY A 244     -86.058 -65.154  41.885  1.00 76.610          H  
ATOM   3410 1HA  GLY A 244     -85.366 -65.101  44.155  1.00 76.210          H  
ATOM   3411 2HA  GLY A 244     -83.896 -64.279  43.690  1.00 76.210          H  
ATOM   3412  N   ALA A 245     -86.690 -62.626  43.398  1.00 64.800          N  
ATOM   3413  CA  ALA A 245     -87.429 -61.399  43.633  1.00 65.280          C  
ATOM   3414  C   ALA A 245     -87.961 -61.264  45.042  1.00 65.720          C  
ATOM   3415  O   ALA A 245     -88.209 -62.255  45.731  1.00 66.280          O  
ATOM   3416  CB  ALA A 245     -88.595 -61.303  42.670  1.00 91.200          C  
ATOM   3417  H   ALA A 245     -87.080 -63.283  42.738  1.00 77.760          H  
ATOM   3418  HA  ALA A 245     -86.748 -60.575  43.466  1.00 78.340          H  
ATOM   3419 1HB  ALA A 245     -89.119 -60.360  42.828  1.00109.440          H  
ATOM   3420 2HB  ALA A 245     -88.234 -61.354  41.644  1.00109.440          H  
ATOM   3421 3HB  ALA A 245     -89.275 -62.129  42.851  1.00109.440          H  
ATOM   3422  N   VAL A 246     -88.138 -60.003  45.418  1.00 65.460          N  
ATOM   3423  CA  VAL A 246     -88.709 -59.525  46.671  1.00 65.780          C  
ATOM   3424  C   VAL A 246     -89.927 -58.664  46.324  1.00 65.500          C  
ATOM   3425  O   VAL A 246     -90.141 -58.337  45.161  1.00 65.360          O  
ATOM   3426  CB  VAL A 246     -87.663 -58.732  47.479  1.00 91.960          C  
ATOM   3427  CG1 VAL A 246     -86.489 -59.665  47.784  1.00 91.960          C  
ATOM   3428  CG2 VAL A 246     -87.218 -57.454  46.697  1.00 91.960          C  
ATOM   3429  H   VAL A 246     -87.837 -59.318  44.749  1.00 78.550          H  
ATOM   3430  HA  VAL A 246     -89.033 -60.372  47.271  1.00 78.940          H  
ATOM   3431  HB  VAL A 246     -88.087 -58.436  48.435  1.00110.360          H  
ATOM   3432 1HG1 VAL A 246     -85.738 -59.143  48.375  1.00110.360          H  
ATOM   3433 2HG1 VAL A 246     -86.850 -60.520  48.335  1.00110.360          H  
ATOM   3434 3HG1 VAL A 246     -86.041 -60.014  46.869  1.00110.360          H  
ATOM   3435 1HG2 VAL A 246     -86.477 -56.914  47.285  1.00110.360          H  
ATOM   3436 2HG2 VAL A 246     -86.795 -57.716  45.754  1.00110.360          H  
ATOM   3437 3HG2 VAL A 246     -88.055 -56.810  46.523  1.00110.360          H  
ATOM   3438  N   ASN A 247     -90.698 -58.241  47.316  1.00 65.450          N  
ATOM   3439  CA  ASN A 247     -91.923 -57.454  47.077  1.00 65.220          C  
ATOM   3440  C   ASN A 247     -91.745 -56.131  46.299  1.00 64.410          C  
ATOM   3441  O   ASN A 247     -92.690 -55.638  45.685  1.00 64.210          O  
ATOM   3442  CB  ASN A 247     -92.626 -57.200  48.392  1.00 91.400          C  
ATOM   3443  CG  ASN A 247     -93.331 -58.433  48.919  1.00 91.400          C  
ATOM   3444  OD1 ASN A 247     -93.666 -59.357  48.170  1.00 91.400          O  
ATOM   3445  ND2 ASN A 247     -93.541 -58.472  50.203  1.00 91.400          N  
ATOM   3446  H   ASN A 247     -90.467 -58.542  48.252  1.00 78.540          H  
ATOM   3447  HA  ASN A 247     -92.584 -58.071  46.467  1.00 78.260          H  
ATOM   3448 1HB  ASN A 247     -91.894 -56.869  49.133  1.00109.680          H  
ATOM   3449 2HB  ASN A 247     -93.349 -56.398  48.269  1.00109.680          H  
ATOM   3450 1HD2 ASN A 247     -93.981 -59.274  50.604  1.00109.680          H  
ATOM   3451 2HD2 ASN A 247     -93.253 -57.713  50.790  1.00109.680          H  
ATOM   3452  N   VAL A 248     -90.549 -55.553  46.314  1.00 63.880          N  
ATOM   3453  CA  VAL A 248     -90.279 -54.305  45.592  1.00 63.050          C  
ATOM   3454  C   VAL A 248     -89.534 -54.633  44.285  1.00 62.030          C  
ATOM   3455  O   VAL A 248     -89.202 -53.762  43.461  1.00 61.520          O  
ATOM   3456  CB  VAL A 248     -89.485 -53.360  46.520  1.00 88.600          C  
ATOM   3457  CG1 VAL A 248     -89.022 -52.084  45.801  1.00 88.600          C  
ATOM   3458  CG2 VAL A 248     -90.386 -53.014  47.694  1.00 88.600          C  
ATOM   3459  H   VAL A 248     -89.808 -55.982  46.850  1.00 76.660          H  
ATOM   3460  HA  VAL A 248     -91.227 -53.830  45.341  1.00 75.660          H  
ATOM   3461  HB  VAL A 248     -88.596 -53.874  46.890  1.00106.320          H  
ATOM   3462 1HG1 VAL A 248     -88.496 -51.455  46.505  1.00106.320          H  
ATOM   3463 2HG1 VAL A 248     -88.352 -52.304  44.991  1.00106.320          H  
ATOM   3464 3HG1 VAL A 248     -89.891 -51.548  45.416  1.00106.320          H  
ATOM   3465 1HG2 VAL A 248     -89.852 -52.368  48.383  1.00106.320          H  
ATOM   3466 2HG2 VAL A 248     -91.277 -52.504  47.330  1.00106.320          H  
ATOM   3467 3HG2 VAL A 248     -90.683 -53.924  48.213  1.00106.320          H  
ATOM   3468  N   ALA A 249     -89.271 -55.920  44.140  1.00 61.720          N  
ATOM   3469  CA  ALA A 249     -88.582 -56.538  43.042  1.00 60.810          C  
ATOM   3470  C   ALA A 249     -87.358 -55.746  42.615  1.00 59.980          C  
ATOM   3471  O   ALA A 249     -86.583 -55.255  43.457  1.00 59.090          O  
ATOM   3472  CB  ALA A 249     -89.566 -56.730  41.900  1.00 85.500          C  
ATOM   3473  H   ALA A 249     -89.679 -56.561  44.815  1.00 74.060          H  
ATOM   3474  HA  ALA A 249     -88.245 -57.517  43.378  1.00 72.970          H  
ATOM   3475 1HB  ALA A 249     -89.100 -57.260  41.077  1.00102.600          H  
ATOM   3476 2HB  ALA A 249     -90.408 -57.320  42.267  1.00102.600          H  
ATOM   3477 3HB  ALA A 249     -89.931 -55.759  41.558  1.00102.600          H  
ATOM   3478  N   ARG A 250     -87.256 -55.564  41.299  1.00 60.320          N  
ATOM   3479  CA  ARG A 250     -86.141 -54.954  40.604  1.00 59.600          C  
ATOM   3480  C   ARG A 250     -85.811 -53.559  41.103  1.00 59.400          C  
ATOM   3481  O   ARG A 250     -84.684 -53.094  40.929  1.00 58.450          O  
ATOM   3482  CB  ARG A 250     -86.432 -54.946  39.102  1.00 83.730          C  
ATOM   3483  CG  ARG A 250     -85.332 -54.396  38.173  1.00 83.730          C  
ATOM   3484  CD  ARG A 250     -84.071 -55.228  38.180  1.00 83.730          C  
ATOM   3485  NE  ARG A 250     -84.256 -56.574  37.579  1.00 83.730          N  
ATOM   3486  CZ  ARG A 250     -83.337 -57.579  37.636  1.00 83.730          C  
ATOM   3487  NH1 ARG A 250     -82.191 -57.416  38.257  1.00 83.730          N  
ATOM   3488  NH2 ARG A 250     -83.550 -58.764  37.080  1.00 83.730          N  
ATOM   3489  H   ARG A 250     -87.986 -55.933  40.715  1.00 72.380          H  
ATOM   3490  HA  ARG A 250     -85.283 -55.588  40.766  1.00 71.520          H  
ATOM   3491 1HB  ARG A 250     -86.640 -55.965  38.780  1.00100.470          H  
ATOM   3492 2HB  ARG A 250     -87.330 -54.358  38.913  1.00100.470          H  
ATOM   3493 1HG  ARG A 250     -85.712 -54.386  37.152  1.00100.470          H  
ATOM   3494 2HG  ARG A 250     -85.074 -53.380  38.460  1.00100.470          H  
ATOM   3495 1HD  ARG A 250     -83.318 -54.703  37.595  1.00100.470          H  
ATOM   3496 2HD  ARG A 250     -83.706 -55.345  39.195  1.00100.470          H  
ATOM   3497  HE  ARG A 250     -85.124 -56.756  37.086  1.00100.470          H  
ATOM   3498 1HH1 ARG A 250     -81.959 -56.545  38.707  1.00100.470          H  
ATOM   3499 2HH1 ARG A 250     -81.538 -58.226  38.273  1.00100.470          H  
ATOM   3500 1HH2 ARG A 250     -84.421 -58.992  36.570  1.00100.470          H  
ATOM   3501 2HH2 ARG A 250     -82.805 -59.481  37.184  1.00100.470          H  
ATOM   3502  N   GLY A 251     -86.800 -52.861  41.657  1.00 60.280          N  
ATOM   3503  CA  GLY A 251     -86.613 -51.508  42.146  1.00 60.200          C  
ATOM   3504  C   GLY A 251     -85.572 -51.408  43.271  1.00 59.230          C  
ATOM   3505  O   GLY A 251     -84.875 -50.396  43.376  1.00 58.570          O  
ATOM   3506  H   GLY A 251     -87.706 -53.309  41.827  1.00 72.340          H  
ATOM   3507 1HA  GLY A 251     -86.315 -50.865  41.318  1.00 72.240          H  
ATOM   3508 2HA  GLY A 251     -87.569 -51.135  42.508  1.00 72.240          H  
ATOM   3509  N   SER A 252     -85.475 -52.442  44.125  1.00 59.150          N  
ATOM   3510  CA  SER A 252     -84.534 -52.401  45.249  1.00 58.260          C  
ATOM   3511  C   SER A 252     -83.633 -53.632  45.406  1.00 57.640          C  
ATOM   3512  O   SER A 252     -82.707 -53.604  46.221  1.00 57.240          O  
ATOM   3513  CB  SER A 252     -85.268 -52.173  46.561  1.00 81.920          C  
ATOM   3514  OG  SER A 252     -85.909 -50.925  46.583  1.00 81.920          O  
ATOM   3515  H   SER A 252     -86.058 -53.271  43.992  1.00 70.980          H  
ATOM   3516  HA  SER A 252     -83.878 -51.545  45.093  1.00 69.910          H  
ATOM   3517 1HB  SER A 252     -86.001 -52.965  46.705  1.00 98.300          H  
ATOM   3518 2HB  SER A 252     -84.558 -52.232  47.383  1.00 98.300          H  
ATOM   3519  HG  SER A 252     -86.300 -50.845  47.453  1.00 98.300          H  
ATOM   3520  N   ILE A 253     -83.876 -54.682  44.612  1.00 57.580          N  
ATOM   3521  CA  ILE A 253     -83.196 -55.982  44.707  1.00 57.050          C  
ATOM   3522  C   ILE A 253     -81.668 -55.953  44.516  1.00 56.540          C  
ATOM   3523  O   ILE A 253     -80.966 -56.900  44.928  1.00 56.180          O  
ATOM   3524  CB  ILE A 253     -83.758 -56.945  43.625  1.00 80.080          C  
ATOM   3525  CG1 ILE A 253     -83.495 -58.385  43.969  1.00 80.080          C  
ATOM   3526  CG2 ILE A 253     -83.139 -56.648  42.226  1.00 80.080          C  
ATOM   3527  CD1 ILE A 253     -84.294 -58.959  45.059  1.00 80.080          C  
ATOM   3528  H   ILE A 253     -84.673 -54.642  43.975  1.00 69.100          H  
ATOM   3529  HA  ILE A 253     -83.398 -56.375  45.697  1.00 68.460          H  
ATOM   3530  HB  ILE A 253     -84.811 -56.814  43.574  1.00 96.100          H  
ATOM   3531 1HG1 ILE A 253     -83.615 -58.976  43.120  1.00 96.100          H  
ATOM   3532 2HG1 ILE A 253     -82.526 -58.455  44.287  1.00 96.100          H  
ATOM   3533 1HG2 ILE A 253     -83.573 -57.302  41.493  1.00 96.100          H  
ATOM   3534 2HG2 ILE A 253     -83.336 -55.617  41.951  1.00 96.100          H  
ATOM   3535 3HG2 ILE A 253     -82.074 -56.816  42.231  1.00 96.100          H  
ATOM   3536 1HD1 ILE A 253     -83.989 -59.989  45.226  1.00 96.100          H  
ATOM   3537 2HD1 ILE A 253     -84.164 -58.405  45.978  1.00 96.100          H  
ATOM   3538 3HD1 ILE A 253     -85.320 -58.947  44.769  1.00 96.100          H  
ATOM   3539  N   GLN A 254     -81.133 -54.891  43.906  1.00 56.530          N  
ATOM   3540  CA  GLN A 254     -79.706 -54.815  43.628  1.00 56.060          C  
ATOM   3541  C   GLN A 254     -79.401 -55.941  42.641  1.00 56.410          C  
ATOM   3542  O   GLN A 254     -79.372 -55.695  41.428  1.00 56.040          O  
ATOM   3543  CB  GLN A 254     -78.836 -54.894  44.900  1.00 78.670          C  
ATOM   3544  CG  GLN A 254     -79.188 -53.838  45.924  1.00 78.670          C  
ATOM   3545  CD  GLN A 254     -79.131 -52.423  45.410  1.00 78.670          C  
ATOM   3546  OE1 GLN A 254     -78.112 -51.890  44.930  1.00 78.670          O  
ATOM   3547  NE2 GLN A 254     -80.295 -51.784  45.489  1.00 78.670          N  
ATOM   3548  H   GLN A 254     -81.748 -54.140  43.621  1.00 67.840          H  
ATOM   3549  HA  GLN A 254     -79.488 -53.870  43.131  1.00 67.270          H  
ATOM   3550 1HB  GLN A 254     -78.904 -55.852  45.390  1.00 94.410          H  
ATOM   3551 2HB  GLN A 254     -77.792 -54.756  44.627  1.00 94.410          H  
ATOM   3552 1HG  GLN A 254     -80.197 -54.024  46.276  1.00 94.410          H  
ATOM   3553 2HG  GLN A 254     -78.493 -53.922  46.756  1.00 94.410          H  
ATOM   3554 1HE2 GLN A 254     -80.381 -50.840  45.169  1.00 94.410          H  
ATOM   3555 2HE2 GLN A 254     -81.119 -52.277  45.877  1.00 94.410          H  
ATOM   3556  N   THR A 255     -79.029 -57.121  43.136  1.00 57.090          N  
ATOM   3557  CA  THR A 255     -78.723 -58.242  42.247  1.00 57.470          C  
ATOM   3558  C   THR A 255     -79.620 -59.475  42.376  1.00 58.100          C  
ATOM   3559  O   THR A 255     -79.491 -60.393  41.563  1.00 58.270          O  
ATOM   3560  CB  THR A 255     -77.298 -58.731  42.435  1.00 80.310          C  
ATOM   3561  OG1 THR A 255     -77.114 -59.193  43.782  1.00 80.310          O  
ATOM   3562  CG2 THR A 255     -76.367 -57.631  42.143  1.00 80.310          C  
ATOM   3563  H   THR A 255     -79.077 -57.257  44.138  1.00 68.510          H  
ATOM   3564  HA  THR A 255     -78.816 -57.891  41.220  1.00 68.960          H  
ATOM   3565  HB  THR A 255     -77.114 -59.543  41.749  1.00 96.370          H  
ATOM   3566  HG1 THR A 255     -77.597 -60.030  43.915  1.00 96.370          H  
ATOM   3567 1HG2 THR A 255     -75.363 -57.976  42.238  1.00 96.370          H  
ATOM   3568 2HG2 THR A 255     -76.540 -57.300  41.122  1.00 96.370          H  
ATOM   3569 3HG2 THR A 255     -76.536 -56.812  42.827  1.00 96.370          H  
ATOM   3570  N   GLY A 256     -80.431 -59.573  43.423  1.00 58.450          N  
ATOM   3571  CA  GLY A 256     -81.258 -60.777  43.613  1.00 59.120          C  
ATOM   3572  C   GLY A 256     -80.349 -61.972  43.635  1.00 59.790          C  
ATOM   3573  O   GLY A 256     -79.339 -61.971  44.345  1.00 59.660          O  
ATOM   3574  H   GLY A 256     -80.495 -58.797  44.087  1.00 70.140          H  
ATOM   3575 1HA  GLY A 256     -81.799 -60.720  44.554  1.00 70.940          H  
ATOM   3576 2HA  GLY A 256     -81.991 -60.874  42.810  1.00 70.940          H  
ATOM   3577  N   VAL A 257     -80.684 -62.991  42.848  1.00 60.530          N  
ATOM   3578  CA  VAL A 257     -79.809 -64.151  42.785  1.00 61.220          C  
ATOM   3579  C   VAL A 257     -79.289 -64.248  41.363  1.00 60.990          C  
ATOM   3580  O   VAL A 257     -78.786 -65.294  40.952  1.00 60.700          O  
ATOM   3581  CB  VAL A 257     -80.498 -65.462  43.210  1.00 85.430          C  
ATOM   3582  CG1 VAL A 257     -80.950 -65.347  44.667  1.00 85.430          C  
ATOM   3583  CG2 VAL A 257     -81.614 -65.775  42.305  1.00 85.430          C  
ATOM   3584  H   VAL A 257     -81.550 -62.954  42.291  1.00 72.640          H  
ATOM   3585  HA  VAL A 257     -78.959 -63.996  43.449  1.00 73.460          H  
ATOM   3586  HB  VAL A 257     -79.771 -66.274  43.166  1.00102.520          H  
ATOM   3587 1HG1 VAL A 257     -81.409 -66.282  44.988  1.00102.520          H  
ATOM   3588 2HG1 VAL A 257     -80.083 -65.135  45.296  1.00102.520          H  
ATOM   3589 3HG1 VAL A 257     -81.671 -64.539  44.764  1.00102.520          H  
ATOM   3590 1HG2 VAL A 257     -82.081 -66.706  42.615  1.00102.520          H  
ATOM   3591 2HG2 VAL A 257     -82.308 -64.998  42.354  1.00102.520          H  
ATOM   3592 3HG2 VAL A 257     -81.259 -65.879  41.281  1.00102.520          H  
ATOM   3593  N   ASP A 258     -79.426 -63.149  40.602  1.00 61.130          N  
ATOM   3594  CA  ASP A 258     -78.990 -63.113  39.209  1.00 60.970          C  
ATOM   3595  C   ASP A 258     -77.496 -63.393  39.143  1.00 61.190          C  
ATOM   3596  O   ASP A 258     -77.011 -64.087  38.254  1.00 61.500          O  
ATOM   3597  CB  ASP A 258     -79.272 -61.744  38.553  1.00 85.420          C  
ATOM   3598  CG  ASP A 258     -80.786 -61.394  38.199  1.00 85.420          C  
ATOM   3599  OD1 ASP A 258     -81.640 -62.260  38.169  1.00 85.420          O  
ATOM   3600  OD2 ASP A 258     -81.038 -60.217  37.958  1.00 85.420          O  
ATOM   3601  H   ASP A 258     -79.809 -62.296  41.022  1.00 73.360          H  
ATOM   3602  HA  ASP A 258     -79.521 -63.884  38.653  1.00 73.160          H  
ATOM   3603 1HB  ASP A 258     -78.887 -60.959  39.204  1.00102.510          H  
ATOM   3604 2HB  ASP A 258     -78.689 -61.684  37.633  1.00102.510          H  
ATOM   3605  N   THR A 259     -76.755 -62.910  40.137  1.00 61.090          N  
ATOM   3606  CA  THR A 259     -75.308 -63.094  40.170  1.00 61.290          C  
ATOM   3607  C   THR A 259     -74.921 -64.580  40.134  1.00 61.770          C  
ATOM   3608  O   THR A 259     -74.204 -65.023  39.225  1.00 61.100          O  
ATOM   3609  CB  THR A 259     -74.768 -62.446  41.476  1.00 85.730          C  
ATOM   3610  OG1 THR A 259     -75.009 -61.028  41.452  1.00 85.730          O  
ATOM   3611  CG2 THR A 259     -73.304 -62.688  41.704  1.00 85.730          C  
ATOM   3612  H   THR A 259     -77.207 -62.359  40.851  1.00 73.310          H  
ATOM   3613  HA  THR A 259     -74.875 -62.596  39.299  1.00 73.550          H  
ATOM   3614  HB  THR A 259     -75.315 -62.876  42.314  1.00102.870          H  
ATOM   3615  HG1 THR A 259     -75.889 -60.861  41.123  1.00102.870          H  
ATOM   3616 1HG2 THR A 259     -73.004 -62.225  42.634  1.00102.870          H  
ATOM   3617 2HG2 THR A 259     -73.086 -63.753  41.755  1.00102.870          H  
ATOM   3618 3HG2 THR A 259     -72.772 -62.247  40.913  1.00102.870          H  
ATOM   3619  N   SER A 260     -75.475 -65.377  41.066  1.00 63.000          N  
ATOM   3620  CA  SER A 260     -75.167 -66.810  41.123  1.00 63.650          C  
ATOM   3621  C   SER A 260     -75.972 -67.664  40.127  1.00 64.510          C  
ATOM   3622  O   SER A 260     -75.596 -68.803  39.834  1.00 65.020          O  
ATOM   3623  CB  SER A 260     -75.356 -67.325  42.539  1.00 88.850          C  
ATOM   3624  OG  SER A 260     -76.699 -67.267  42.930  1.00 88.850          O  
ATOM   3625  H   SER A 260     -76.080 -64.983  41.773  1.00 75.600          H  
ATOM   3626  HA  SER A 260     -74.112 -66.932  40.874  1.00 76.380          H  
ATOM   3627 1HB  SER A 260     -74.995 -68.351  42.598  1.00106.620          H  
ATOM   3628 2HB  SER A 260     -74.751 -66.729  43.222  1.00106.620          H  
ATOM   3629  HG  SER A 260     -76.752 -67.746  43.765  1.00106.620          H  
ATOM   3630  N   LYS A 261     -77.075 -67.128  39.594  1.00 64.680          N  
ATOM   3631  CA  LYS A 261     -77.859 -67.834  38.594  1.00 65.470          C  
ATOM   3632  C   LYS A 261     -77.153 -67.774  37.234  1.00 64.520          C  
ATOM   3633  O   LYS A 261     -77.066 -68.786  36.533  1.00 64.120          O  
ATOM   3634  CB  LYS A 261     -79.272 -67.235  38.508  1.00 91.340          C  
ATOM   3635  CG  LYS A 261     -80.251 -67.903  37.524  1.00 91.340          C  
ATOM   3636  CD  LYS A 261     -80.645 -69.314  37.961  1.00 91.340          C  
ATOM   3637  CE  LYS A 261     -81.722 -69.893  37.050  1.00 91.340          C  
ATOM   3638  NZ  LYS A 261     -82.088 -71.288  37.431  1.00 91.340          N  
ATOM   3639  H   LYS A 261     -77.436 -66.241  39.948  1.00 77.620          H  
ATOM   3640  HA  LYS A 261     -77.930 -68.877  38.892  1.00 78.560          H  
ATOM   3641 1HB  LYS A 261     -79.728 -67.255  39.498  1.00109.610          H  
ATOM   3642 2HB  LYS A 261     -79.191 -66.192  38.220  1.00109.610          H  
ATOM   3643 1HG  LYS A 261     -81.148 -67.290  37.453  1.00109.610          H  
ATOM   3644 2HG  LYS A 261     -79.791 -67.953  36.535  1.00109.610          H  
ATOM   3645 1HD  LYS A 261     -79.773 -69.968  37.918  1.00109.610          H  
ATOM   3646 2HD  LYS A 261     -81.014 -69.290  38.987  1.00109.610          H  
ATOM   3647 1HE  LYS A 261     -82.612 -69.266  37.108  1.00109.610          H  
ATOM   3648 2HE  LYS A 261     -81.356 -69.893  36.023  1.00109.610          H  
ATOM   3649 1HZ  LYS A 261     -82.801 -71.634  36.804  1.00109.610          H  
ATOM   3650 2HZ  LYS A 261     -81.270 -71.880  37.368  1.00109.610          H  
ATOM   3651 3HZ  LYS A 261     -82.440 -71.301  38.378  1.00109.610          H  
ATOM   3652  N   THR A 262     -76.680 -66.575  36.855  1.00 64.150          N  
ATOM   3653  CA  THR A 262     -75.979 -66.339  35.596  1.00 63.210          C  
ATOM   3654  C   THR A 262     -74.602 -66.995  35.614  1.00 62.570          C  
ATOM   3655  O   THR A 262     -74.218 -67.686  34.667  1.00 61.910          O  
ATOM   3656  CB  THR A 262     -75.797 -64.828  35.349  1.00 88.870          C  
ATOM   3657  OG1 THR A 262     -77.069 -64.182  35.276  1.00 88.870          O  
ATOM   3658  CG2 THR A 262     -75.041 -64.571  34.027  1.00 88.870          C  
ATOM   3659  H   THR A 262     -76.817 -65.764  37.461  1.00 76.980          H  
ATOM   3660  HA  THR A 262     -76.563 -66.769  34.784  1.00 75.850          H  
ATOM   3661  HB  THR A 262     -75.244 -64.404  36.189  1.00106.640          H  
ATOM   3662  HG1 THR A 262     -76.952 -63.268  35.638  1.00106.640          H  
ATOM   3663 1HG2 THR A 262     -74.931 -63.508  33.875  1.00106.640          H  
ATOM   3664 2HG2 THR A 262     -74.057 -65.031  34.053  1.00106.640          H  
ATOM   3665 3HG2 THR A 262     -75.611 -64.990  33.203  1.00106.640          H  
ATOM   3666  N   VAL A 263     -73.837 -66.767  36.688  1.00 62.790          N  
ATOM   3667  CA  VAL A 263     -72.515 -67.344  36.804  1.00 62.240          C  
ATOM   3668  C   VAL A 263     -72.578 -68.433  37.861  1.00 62.540          C  
ATOM   3669  O   VAL A 263     -72.794 -68.158  39.035  1.00 63.160          O  
ATOM   3670  CB  VAL A 263     -71.479 -66.248  37.168  1.00 87.360          C  
ATOM   3671  CG1 VAL A 263     -70.059 -66.832  37.332  1.00 87.360          C  
ATOM   3672  CG2 VAL A 263     -71.476 -65.190  36.068  1.00 87.360          C  
ATOM   3673  H   VAL A 263     -74.170 -66.166  37.449  1.00 75.350          H  
ATOM   3674  HA  VAL A 263     -72.233 -67.793  35.853  1.00 74.690          H  
ATOM   3675  HB  VAL A 263     -71.763 -65.798  38.118  1.00104.830          H  
ATOM   3676 1HG1 VAL A 263     -69.368 -66.032  37.588  1.00104.830          H  
ATOM   3677 2HG1 VAL A 263     -70.045 -67.567  38.116  1.00104.830          H  
ATOM   3678 3HG1 VAL A 263     -69.743 -67.293  36.397  1.00104.830          H  
ATOM   3679 1HG2 VAL A 263     -70.763 -64.416  36.314  1.00104.830          H  
ATOM   3680 2HG2 VAL A 263     -71.193 -65.652  35.123  1.00104.830          H  
ATOM   3681 3HG2 VAL A 263     -72.470 -64.761  35.975  1.00104.830          H  
ATOM   3682  N   LEU A 264     -72.284 -69.659  37.450  1.00 62.100          N  
ATOM   3683  CA  LEU A 264     -72.394 -70.853  38.294  1.00 62.370          C  
ATOM   3684  C   LEU A 264     -71.506 -70.824  39.528  1.00 62.620          C  
ATOM   3685  O   LEU A 264     -71.733 -71.564  40.487  1.00 63.210          O  
ATOM   3686  CB  LEU A 264     -72.030 -72.096  37.470  1.00 87.210          C  
ATOM   3687  CG  LEU A 264     -72.993 -72.485  36.308  1.00 87.210          C  
ATOM   3688  CD1 LEU A 264     -72.364 -73.624  35.517  1.00 87.210          C  
ATOM   3689  CD2 LEU A 264     -74.355 -72.913  36.858  1.00 87.210          C  
ATOM   3690  H   LEU A 264     -72.063 -69.774  36.472  1.00 74.520          H  
ATOM   3691  HA  LEU A 264     -73.422 -70.920  38.642  1.00 74.840          H  
ATOM   3692 1HB  LEU A 264     -71.041 -71.942  37.043  1.00104.650          H  
ATOM   3693 2HB  LEU A 264     -71.973 -72.946  38.150  1.00104.650          H  
ATOM   3694  HG  LEU A 264     -73.128 -71.634  35.641  1.00104.650          H  
ATOM   3695 1HD1 LEU A 264     -73.021 -73.900  34.692  1.00104.650          H  
ATOM   3696 2HD1 LEU A 264     -71.400 -73.307  35.119  1.00104.650          H  
ATOM   3697 3HD1 LEU A 264     -72.221 -74.486  36.169  1.00104.650          H  
ATOM   3698 1HD2 LEU A 264     -75.006 -73.187  36.028  1.00104.650          H  
ATOM   3699 2HD2 LEU A 264     -74.230 -73.770  37.520  1.00104.650          H  
ATOM   3700 3HD2 LEU A 264     -74.819 -72.098  37.408  1.00104.650          H  
ATOM   3701  N   THR A 265     -70.460 -70.019  39.468  1.00 62.220          N  
ATOM   3702  CA  THR A 265     -69.502 -69.874  40.540  1.00 62.400          C  
ATOM   3703  C   THR A 265     -69.595 -68.499  41.217  1.00 62.760          C  
ATOM   3704  O   THR A 265     -68.706 -68.133  41.991  1.00 62.790          O  
ATOM   3705  CB  THR A 265     -68.078 -70.116  40.010  1.00 87.290          C  
ATOM   3706  OG1 THR A 265     -67.780 -69.166  38.971  1.00 87.290          O  
ATOM   3707  CG2 THR A 265     -67.992 -71.519  39.434  1.00 87.290          C  
ATOM   3708  H   THR A 265     -70.332 -69.463  38.638  1.00 74.660          H  
ATOM   3709  HA  THR A 265     -69.716 -70.628  41.298  1.00 74.880          H  
ATOM   3710  HB  THR A 265     -67.361 -70.002  40.823  1.00104.750          H  
ATOM   3711  HG1 THR A 265     -66.836 -69.202  38.764  1.00104.750          H  
ATOM   3712 1HG2 THR A 265     -66.987 -71.694  39.058  1.00104.750          H  
ATOM   3713 2HG2 THR A 265     -68.221 -72.243  40.214  1.00104.750          H  
ATOM   3714 3HG2 THR A 265     -68.704 -71.631  38.620  1.00104.750          H  
ATOM   3715  N   GLY A 266     -70.641 -67.717  40.896  1.00 63.040          N  
ATOM   3716  CA  GLY A 266     -70.840 -66.407  41.507  1.00 63.430          C  
ATOM   3717  C   GLY A 266     -71.458 -66.600  42.889  1.00 63.950          C  
ATOM   3718  O   GLY A 266     -72.182 -67.575  43.121  1.00 65.080          O  
ATOM   3719  H   GLY A 266     -71.356 -68.047  40.243  1.00 75.650          H  
ATOM   3720 1HA  GLY A 266     -69.892 -65.876  41.588  1.00 76.120          H  
ATOM   3721 2HA  GLY A 266     -71.505 -65.812  40.880  1.00 76.120          H  
ATOM   3722  N   THR A 267     -71.197 -65.667  43.800  1.00 63.140          N  
ATOM   3723  CA  THR A 267     -71.733 -65.715  45.162  1.00 63.580          C  
ATOM   3724  C   THR A 267     -72.258 -64.358  45.594  1.00 63.550          C  
ATOM   3725  O   THR A 267     -72.205 -63.387  44.847  1.00 63.160          O  
ATOM   3726  CB  THR A 267     -70.688 -66.153  46.210  1.00 88.840          C  
ATOM   3727  OG1 THR A 267     -69.715 -65.109  46.386  1.00 88.840          O  
ATOM   3728  CG2 THR A 267     -69.997 -67.420  45.754  1.00 88.840          C  
ATOM   3729  H   THR A 267     -70.606 -64.883  43.536  1.00 75.770          H  
ATOM   3730  HA  THR A 267     -72.563 -66.419  45.181  1.00 76.300          H  
ATOM   3731  HB  THR A 267     -71.174 -66.340  47.149  1.00106.600          H  
ATOM   3732  HG1 THR A 267     -69.115 -65.347  47.114  1.00106.600          H  
ATOM   3733 1HG2 THR A 267     -69.270 -67.725  46.501  1.00106.600          H  
ATOM   3734 2HG2 THR A 267     -70.739 -68.207  45.623  1.00106.600          H  
ATOM   3735 3HG2 THR A 267     -69.485 -67.247  44.808  1.00106.600          H  
ATOM   3736  N   LYS A 268     -72.736 -64.286  46.829  1.00 63.850          N  
ATOM   3737  CA  LYS A 268     -73.253 -63.061  47.443  1.00 63.790          C  
ATOM   3738  C   LYS A 268     -72.178 -61.983  47.571  1.00 62.600          C  
ATOM   3739  O   LYS A 268     -72.485 -60.830  47.864  1.00 62.430          O  
ATOM   3740  CB  LYS A 268     -73.807 -63.321  48.848  1.00 89.330          C  
ATOM   3741  CG  LYS A 268     -72.716 -63.570  49.926  1.00 89.330          C  
ATOM   3742  CD  LYS A 268     -73.311 -63.877  51.288  1.00 89.330          C  
ATOM   3743  CE  LYS A 268     -72.224 -64.184  52.341  1.00 89.330          C  
ATOM   3744  NZ  LYS A 268     -71.335 -62.986  52.669  1.00 89.330          N  
ATOM   3745  H   LYS A 268     -72.740 -65.134  47.369  1.00 76.620          H  
ATOM   3746  HA  LYS A 268     -74.054 -62.673  46.814  1.00 76.550          H  
ATOM   3747 1HB  LYS A 268     -74.385 -62.457  49.165  1.00107.200          H  
ATOM   3748 2HB  LYS A 268     -74.484 -64.171  48.828  1.00107.200          H  
ATOM   3749 1HG  LYS A 268     -72.037 -64.366  49.628  1.00107.200          H  
ATOM   3750 2HG  LYS A 268     -72.132 -62.663  50.039  1.00107.200          H  
ATOM   3751 1HD  LYS A 268     -73.909 -63.032  51.625  1.00107.200          H  
ATOM   3752 2HD  LYS A 268     -73.957 -64.747  51.200  1.00107.200          H  
ATOM   3753 1HE  LYS A 268     -72.719 -64.512  53.253  1.00107.200          H  
ATOM   3754 2HE  LYS A 268     -71.600 -64.994  51.969  1.00107.200          H  
ATOM   3755 1HZ  LYS A 268     -70.656 -63.255  53.360  1.00107.200          H  
ATOM   3756 2HZ  LYS A 268     -70.814 -62.646  51.830  1.00107.200          H  
ATOM   3757 3HZ  LYS A 268     -71.892 -62.232  53.026  1.00107.200          H  
ATOM   3758  N   ASP A 269     -70.907 -62.384  47.474  1.00 61.780          N  
ATOM   3759  CA  ASP A 269     -69.792 -61.468  47.635  1.00 60.660          C  
ATOM   3760  C   ASP A 269     -69.258 -60.978  46.289  1.00 59.500          C  
ATOM   3761  O   ASP A 269     -68.277 -60.233  46.237  1.00 58.360          O  
ATOM   3762  CB  ASP A 269     -68.671 -62.182  48.389  1.00 85.370          C  
ATOM   3763  CG  ASP A 269     -69.077 -62.618  49.819  1.00 85.370          C  
ATOM   3764  OD1 ASP A 269     -69.801 -61.911  50.501  1.00 85.370          O  
ATOM   3765  OD2 ASP A 269     -68.691 -63.694  50.201  1.00 85.370          O  
ATOM   3766  H   ASP A 269     -70.709 -63.355  47.242  1.00 74.140          H  
ATOM   3767  HA  ASP A 269     -70.127 -60.606  48.213  1.00 72.790          H  
ATOM   3768 1HB  ASP A 269     -68.361 -63.061  47.824  1.00102.450          H  
ATOM   3769 2HB  ASP A 269     -67.807 -61.521  48.460  1.00102.450          H  
ATOM   3770  N   THR A 270     -69.909 -61.391  45.199  1.00 59.830          N  
ATOM   3771  CA  THR A 270     -69.508 -61.054  43.837  1.00 58.850          C  
ATOM   3772  C   THR A 270     -70.622 -60.295  43.145  1.00 58.400          C  
ATOM   3773  O   THR A 270     -70.736 -60.302  41.911  1.00 58.310          O  
ATOM   3774  CB  THR A 270     -69.190 -62.327  43.022  1.00 82.780          C  
ATOM   3775  OG1 THR A 270     -70.334 -63.170  42.993  1.00 82.780          O  
ATOM   3776  CG2 THR A 270     -68.060 -63.094  43.658  1.00 82.780          C  
ATOM   3777  H   THR A 270     -70.717 -62.015  45.290  1.00 71.800          H  
ATOM   3778  HA  THR A 270     -68.636 -60.410  43.873  1.00 70.620          H  
ATOM   3779  HB  THR A 270     -68.927 -62.056  42.017  1.00 99.340          H  
ATOM   3780  HG1 THR A 270     -71.065 -62.705  42.564  1.00 99.340          H  
ATOM   3781 1HG2 THR A 270     -67.855 -63.993  43.084  1.00 99.340          H  
ATOM   3782 2HG2 THR A 270     -67.172 -62.478  43.689  1.00 99.340          H  
ATOM   3783 3HG2 THR A 270     -68.338 -63.379  44.671  1.00 99.340          H  
ATOM   3784  N   VAL A 271     -71.484 -59.702  43.957  1.00 58.140          N  
ATOM   3785  CA  VAL A 271     -72.661 -58.999  43.480  1.00 57.730          C  
ATOM   3786  C   VAL A 271     -72.406 -57.546  43.120  1.00 56.670          C  
ATOM   3787  O   VAL A 271     -71.923 -56.756  43.929  1.00 55.860          O  
ATOM   3788  CB  VAL A 271     -73.761 -59.064  44.580  1.00 80.990          C  
ATOM   3789  CG1 VAL A 271     -74.145 -60.491  44.814  1.00 80.990          C  
ATOM   3790  CG2 VAL A 271     -73.276 -58.449  45.900  1.00 80.990          C  
ATOM   3791  H   VAL A 271     -71.296 -59.746  44.947  1.00 69.770          H  
ATOM   3792  HA  VAL A 271     -73.025 -59.514  42.588  1.00 69.280          H  
ATOM   3793  HB  VAL A 271     -74.634 -58.539  44.256  1.00 97.180          H  
ATOM   3794 1HG1 VAL A 271     -74.921 -60.539  45.574  1.00 97.180          H  
ATOM   3795 2HG1 VAL A 271     -74.516 -60.913  43.906  1.00 97.180          H  
ATOM   3796 3HG1 VAL A 271     -73.282 -61.045  45.140  1.00 97.180          H  
ATOM   3797 1HG2 VAL A 271     -74.070 -58.536  46.637  1.00 97.180          H  
ATOM   3798 2HG2 VAL A 271     -72.406 -58.973  46.261  1.00 97.180          H  
ATOM   3799 3HG2 VAL A 271     -73.036 -57.409  45.800  1.00 97.180          H  
ATOM   3800  N   CYS A 272     -72.775 -57.199  41.898  1.00 56.710          N  
ATOM   3801  CA  CYS A 272     -72.642 -55.834  41.423  1.00 55.800          C  
ATOM   3802  C   CYS A 272     -74.027 -55.298  41.148  1.00 56.340          C  
ATOM   3803  O   CYS A 272     -74.756 -55.850  40.312  1.00 57.250          O  
ATOM   3804  CB  CYS A 272     -71.812 -55.807  40.138  1.00 78.480          C  
ATOM   3805  SG  CYS A 272     -70.198 -56.599  40.279  1.00 78.480          S  
ATOM   3806  H   CYS A 272     -73.145 -57.904  41.283  1.00 68.050          H  
ATOM   3807  HA  CYS A 272     -72.160 -55.222  42.179  1.00 66.960          H  
ATOM   3808 1HB  CYS A 272     -72.354 -56.310  39.353  1.00 94.180          H  
ATOM   3809 2HB  CYS A 272     -71.663 -54.774  39.822  1.00 94.180          H  
ATOM   3810  N   SER A 273     -74.449 -54.273  41.869  1.00 55.800          N  
ATOM   3811  CA  SER A 273     -75.826 -53.840  41.722  1.00 56.280          C  
ATOM   3812  C   SER A 273     -76.157 -53.496  40.284  1.00 55.630          C  
ATOM   3813  O   SER A 273     -75.373 -52.830  39.585  1.00 54.520          O  
ATOM   3814  CB  SER A 273     -76.113 -52.656  42.609  1.00 78.600          C  
ATOM   3815  OG  SER A 273     -75.948 -52.990  43.961  1.00 78.600          O  
ATOM   3816  H   SER A 273     -73.842 -53.824  42.545  1.00 66.960          H  
ATOM   3817  HA  SER A 273     -76.483 -54.652  42.029  1.00 67.540          H  
ATOM   3818 1HB  SER A 273     -75.464 -51.822  42.349  1.00 94.320          H  
ATOM   3819 2HB  SER A 273     -77.139 -52.338  42.439  1.00 94.320          H  
ATOM   3820  HG  SER A 273     -76.537 -52.381  44.451  1.00 94.320          H  
ATOM   3821  N   GLY A 274     -77.343 -53.964  39.850  1.00 56.350          N  
ATOM   3822  CA  GLY A 274     -77.859 -53.730  38.509  1.00 55.880          C  
ATOM   3823  C   GLY A 274     -77.308 -54.684  37.440  1.00 56.230          C  
ATOM   3824  O   GLY A 274     -77.684 -54.568  36.268  1.00 56.750          O  
ATOM   3825  H   GLY A 274     -77.936 -54.514  40.482  1.00 67.620          H  
ATOM   3826 1HA  GLY A 274     -78.946 -53.813  38.536  1.00 67.060          H  
ATOM   3827 2HA  GLY A 274     -77.632 -52.705  38.221  1.00 67.060          H  
ATOM   3828  N   VAL A 275     -76.464 -55.648  37.834  1.00 55.970          N  
ATOM   3829  CA  VAL A 275     -75.826 -56.534  36.869  1.00 56.250          C  
ATOM   3830  C   VAL A 275     -76.298 -57.984  36.854  1.00 56.850          C  
ATOM   3831  O   VAL A 275     -76.369 -58.641  37.891  1.00 56.720          O  
ATOM   3832  CB  VAL A 275     -74.320 -56.510  37.116  1.00 78.640          C  
ATOM   3833  CG1 VAL A 275     -73.592 -57.367  36.121  1.00 78.640          C  
ATOM   3834  CG2 VAL A 275     -73.864 -55.113  37.084  1.00 78.640          C  
ATOM   3835  H   VAL A 275     -76.183 -55.706  38.817  1.00 67.160          H  
ATOM   3836  HA  VAL A 275     -76.008 -56.134  35.896  1.00 67.500          H  
ATOM   3837  HB  VAL A 275     -74.125 -56.935  38.092  1.00 94.370          H  
ATOM   3838 1HG1 VAL A 275     -72.549 -57.370  36.327  1.00 94.370          H  
ATOM   3839 2HG1 VAL A 275     -73.935 -58.347  36.195  1.00 94.370          H  
ATOM   3840 3HG1 VAL A 275     -73.764 -56.992  35.125  1.00 94.370          H  
ATOM   3841 1HG2 VAL A 275     -72.813 -55.056  37.282  1.00 94.370          H  
ATOM   3842 2HG2 VAL A 275     -74.078 -54.709  36.130  1.00 94.370          H  
ATOM   3843 3HG2 VAL A 275     -74.382 -54.536  37.838  1.00 94.370          H  
ATOM   3844  N   THR A 276     -76.581 -58.477  35.637  1.00 57.540          N  
ATOM   3845  CA  THR A 276     -76.990 -59.853  35.374  1.00 58.200          C  
ATOM   3846  C   THR A 276     -75.909 -60.875  35.757  1.00 58.690          C  
ATOM   3847  O   THR A 276     -76.209 -61.891  36.378  1.00 59.600          O  
ATOM   3848  CB  THR A 276     -77.343 -60.016  33.872  1.00 81.220          C  
ATOM   3849  OG1 THR A 276     -78.450 -59.170  33.547  1.00 81.220          O  
ATOM   3850  CG2 THR A 276     -77.711 -61.448  33.554  1.00 81.220          C  
ATOM   3851  H   THR A 276     -76.525 -57.849  34.847  1.00 69.050          H  
ATOM   3852  HA  THR A 276     -77.881 -60.061  35.969  1.00 69.840          H  
ATOM   3853  HB  THR A 276     -76.484 -59.723  33.267  1.00 97.460          H  
ATOM   3854  HG1 THR A 276     -78.569 -59.154  32.595  1.00 97.460          H  
ATOM   3855 1HG2 THR A 276     -77.959 -61.528  32.499  1.00 97.460          H  
ATOM   3856 2HG2 THR A 276     -76.883 -62.106  33.768  1.00 97.460          H  
ATOM   3857 3HG2 THR A 276     -78.572 -61.746  34.153  1.00 97.460          H  
ATOM   3858  N   SER A 277     -74.663 -60.638  35.334  1.00 58.160          N  
ATOM   3859  CA  SER A 277     -73.526 -61.510  35.638  1.00 58.620          C  
ATOM   3860  C   SER A 277     -72.837 -61.148  36.953  1.00 58.370          C  
ATOM   3861  O   SER A 277     -73.120 -60.126  37.565  1.00 57.520          O  
ATOM   3862  CB  SER A 277     -72.534 -61.514  34.493  1.00 81.880          C  
ATOM   3863  OG  SER A 277     -71.939 -60.274  34.310  1.00 81.880          O  
ATOM   3864  H   SER A 277     -74.482 -59.799  34.809  1.00 69.790          H  
ATOM   3865  HA  SER A 277     -73.896 -62.522  35.750  1.00 70.340          H  
ATOM   3866 1HB  SER A 277     -71.763 -62.258  34.681  1.00 98.260          H  
ATOM   3867 2HB  SER A 277     -73.036 -61.799  33.600  1.00 98.260          H  
ATOM   3868  HG  SER A 277     -71.367 -60.384  33.539  1.00 98.260          H  
ATOM   3869  N   ALA A 278     -71.944 -62.020  37.401  1.00 59.090          N  
ATOM   3870  CA  ALA A 278     -71.136 -61.807  38.602  1.00 58.940          C  
ATOM   3871  C   ALA A 278     -69.852 -61.067  38.263  1.00 58.630          C  
ATOM   3872  O   ALA A 278     -69.355 -61.181  37.147  1.00 58.810          O  
ATOM   3873  CB  ALA A 278     -70.784 -63.149  39.247  1.00 82.580          C  
ATOM   3874  H   ALA A 278     -71.787 -62.850  36.852  1.00 70.910          H  
ATOM   3875  HA  ALA A 278     -71.710 -61.186  39.292  1.00 70.730          H  
ATOM   3876 1HB  ALA A 278     -70.208 -62.982  40.147  1.00 99.090          H  
ATOM   3877 2HB  ALA A 278     -71.693 -63.686  39.492  1.00 99.090          H  
ATOM   3878 3HB  ALA A 278     -70.205 -63.732  38.547  1.00 99.090          H  
ATOM   3879  N   MET A 279     -69.209 -60.411  39.243  1.00 58.200          N  
ATOM   3880  CA  MET A 279     -67.881 -59.795  38.962  1.00 57.940          C  
ATOM   3881  C   MET A 279     -66.874 -60.920  38.697  1.00 58.280          C  
ATOM   3882  O   MET A 279     -65.836 -60.766  38.032  1.00 57.540          O  
ATOM   3883  CB  MET A 279     -67.391 -58.931  40.125  1.00 81.220          C  
ATOM   3884  CG  MET A 279     -66.806 -59.653  41.315  1.00 81.220          C  
ATOM   3885  SD  MET A 279     -66.417 -58.511  42.651  1.00 81.220          S  
ATOM   3886  CE  MET A 279     -65.676 -59.583  43.876  1.00 81.220          C  
ATOM   3887  H   MET A 279     -69.658 -60.313  40.164  1.00 69.840          H  
ATOM   3888  HA  MET A 279     -67.957 -59.182  38.065  1.00 69.530          H  
ATOM   3889 1HB  MET A 279     -66.671 -58.199  39.771  1.00 97.460          H  
ATOM   3890 2HB  MET A 279     -68.208 -58.400  40.524  1.00 97.460          H  
ATOM   3891 1HG  MET A 279     -67.489 -60.379  41.675  1.00 97.460          H  
ATOM   3892 2HG  MET A 279     -65.881 -60.153  41.027  1.00 97.460          H  
ATOM   3893 1HE  MET A 279     -65.391 -58.993  44.745  1.00 97.460          H  
ATOM   3894 2HE  MET A 279     -66.381 -60.341  44.184  1.00 97.460          H  
ATOM   3895 3HE  MET A 279     -64.791 -60.058  43.455  1.00 97.460          H  
ATOM   3896  N   ASN A 280     -67.276 -62.077  39.200  1.00 59.440          N  
ATOM   3897  CA  ASN A 280     -66.623 -63.353  39.181  1.00 59.960          C  
ATOM   3898  C   ASN A 280     -66.439 -63.825  37.744  1.00 60.140          C  
ATOM   3899  O   ASN A 280     -65.693 -64.771  37.503  1.00 60.630          O  
ATOM   3900  CB  ASN A 280     -67.456 -64.353  39.953  1.00 83.740          C  
ATOM   3901  CG  ASN A 280     -66.703 -65.516  40.467  1.00 83.740          C  
ATOM   3902  OD1 ASN A 280     -65.797 -65.339  41.293  1.00 83.740          O  
ATOM   3903  ND2 ASN A 280     -67.049 -66.683  40.028  1.00 83.740          N  
ATOM   3904  H   ASN A 280     -68.160 -62.027  39.674  1.00 71.330          H  
ATOM   3905  HA  ASN A 280     -65.645 -63.255  39.647  1.00 71.950          H  
ATOM   3906 1HB  ASN A 280     -67.946 -63.860  40.768  1.00100.480          H  
ATOM   3907 2HB  ASN A 280     -68.230 -64.734  39.301  1.00100.480          H  
ATOM   3908 1HD2 ASN A 280     -66.585 -67.504  40.367  1.00100.480          H  
ATOM   3909 2HD2 ASN A 280     -67.796 -66.768  39.367  1.00100.480          H  
ATOM   3910  N   VAL A 281     -67.178 -63.246  36.788  1.00 59.750          N  
ATOM   3911  CA  VAL A 281     -67.026 -63.676  35.418  1.00 59.860          C  
ATOM   3912  C   VAL A 281     -65.649 -63.262  34.913  1.00 59.200          C  
ATOM   3913  O   VAL A 281     -65.033 -64.006  34.149  1.00 58.920          O  
ATOM   3914  CB  VAL A 281     -68.154 -63.097  34.524  1.00 83.760          C  
ATOM   3915  CG1 VAL A 281     -67.975 -61.570  34.245  1.00 83.760          C  
ATOM   3916  CG2 VAL A 281     -68.209 -63.883  33.223  1.00 83.760          C  
ATOM   3917  H   VAL A 281     -67.816 -62.477  37.004  1.00 71.700          H  
ATOM   3918  HA  VAL A 281     -67.095 -64.765  35.389  1.00 71.830          H  
ATOM   3919  HB  VAL A 281     -69.093 -63.203  35.059  1.00100.510          H  
ATOM   3920 1HG1 VAL A 281     -68.816 -61.218  33.650  1.00100.510          H  
ATOM   3921 2HG1 VAL A 281     -67.949 -61.019  35.176  1.00100.510          H  
ATOM   3922 3HG1 VAL A 281     -67.062 -61.385  33.694  1.00100.510          H  
ATOM   3923 1HG2 VAL A 281     -69.025 -63.509  32.608  1.00100.510          H  
ATOM   3924 2HG2 VAL A 281     -67.264 -63.772  32.682  1.00100.510          H  
ATOM   3925 3HG2 VAL A 281     -68.376 -64.937  33.443  1.00100.510          H  
ATOM   3926  N   ALA A 282     -65.167 -62.076  35.332  1.00 58.930          N  
ATOM   3927  CA  ALA A 282     -63.855 -61.610  34.920  1.00 58.290          C  
ATOM   3928  C   ALA A 282     -62.821 -62.442  35.655  1.00 58.430          C  
ATOM   3929  O   ALA A 282     -61.815 -62.875  35.085  1.00 58.570          O  
ATOM   3930  CB  ALA A 282     -63.707 -60.125  35.210  1.00 81.860          C  
ATOM   3931  H   ALA A 282     -65.705 -61.514  35.990  1.00 70.720          H  
ATOM   3932  HA  ALA A 282     -63.738 -61.782  33.849  1.00 69.950          H  
ATOM   3933 1HB  ALA A 282     -62.720 -59.778  34.903  1.00 98.230          H  
ATOM   3934 2HB  ALA A 282     -64.466 -59.570  34.664  1.00 98.230          H  
ATOM   3935 3HB  ALA A 282     -63.837 -59.960  36.272  1.00 98.230          H  
ATOM   3936  N   LYS A 283     -63.093 -62.698  36.936  1.00 58.490          N  
ATOM   3937  CA  LYS A 283     -62.169 -63.498  37.722  1.00 58.670          C  
ATOM   3938  C   LYS A 283     -62.017 -64.872  37.066  1.00 59.420          C  
ATOM   3939  O   LYS A 283     -60.902 -65.387  36.947  1.00 58.990          O  
ATOM   3940  CB  LYS A 283     -62.644 -63.630  39.160  1.00 82.070          C  
ATOM   3941  CG  LYS A 283     -61.683 -64.349  40.081  1.00 82.070          C  
ATOM   3942  CD  LYS A 283     -62.230 -64.380  41.496  1.00 82.070          C  
ATOM   3943  CE  LYS A 283     -61.289 -65.082  42.453  1.00 82.070          C  
ATOM   3944  NZ  LYS A 283     -61.870 -65.176  43.819  1.00 82.070          N  
ATOM   3945  H   LYS A 283     -63.938 -62.292  37.350  1.00 70.190          H  
ATOM   3946  HA  LYS A 283     -61.195 -63.013  37.718  1.00 70.400          H  
ATOM   3947 1HB  LYS A 283     -62.860 -62.641  39.569  1.00 98.480          H  
ATOM   3948 2HB  LYS A 283     -63.567 -64.202  39.174  1.00 98.480          H  
ATOM   3949 1HG  LYS A 283     -61.543 -65.375  39.731  1.00 98.480          H  
ATOM   3950 2HG  LYS A 283     -60.717 -63.843  40.069  1.00 98.480          H  
ATOM   3951 1HD  LYS A 283     -62.398 -63.360  41.846  1.00 98.480          H  
ATOM   3952 2HD  LYS A 283     -63.185 -64.905  41.496  1.00 98.480          H  
ATOM   3953 1HE  LYS A 283     -61.084 -66.082  42.086  1.00 98.480          H  
ATOM   3954 2HE  LYS A 283     -60.353 -64.525  42.505  1.00 98.480          H  
ATOM   3955 1HZ  LYS A 283     -61.223 -65.648  44.436  1.00 98.480          H  
ATOM   3956 2HZ  LYS A 283     -62.062 -64.250  44.178  1.00 98.480          H  
ATOM   3957 3HZ  LYS A 283     -62.730 -65.704  43.759  1.00 98.480          H  
ATOM   3958  N   GLY A 284     -63.148 -65.434  36.619  1.00 60.510          N  
ATOM   3959  CA  GLY A 284     -63.241 -66.720  35.945  1.00 61.290          C  
ATOM   3960  C   GLY A 284     -62.371 -66.735  34.704  1.00 60.900          C  
ATOM   3961  O   GLY A 284     -61.554 -67.643  34.521  1.00 60.590          O  
ATOM   3962  H   GLY A 284     -64.026 -64.956  36.795  1.00 72.610          H  
ATOM   3963 1HA  GLY A 284     -62.942 -67.515  36.627  1.00 73.550          H  
ATOM   3964 2HA  GLY A 284     -64.280 -66.896  35.669  1.00 73.550          H  
ATOM   3965  N   THR A 285     -62.480 -65.703  33.865  1.00 60.940          N  
ATOM   3966  CA  THR A 285     -61.658 -65.669  32.668  1.00 60.660          C  
ATOM   3967  C   THR A 285     -60.158 -65.650  32.997  1.00 60.770          C  
ATOM   3968  O   THR A 285     -59.348 -66.192  32.229  1.00 60.810          O  
ATOM   3969  CB  THR A 285     -62.053 -64.485  31.752  1.00 85.040          C  
ATOM   3970  OG1 THR A 285     -62.038 -63.277  32.481  1.00 85.040          O  
ATOM   3971  CG2 THR A 285     -63.425 -64.680  31.162  1.00 85.040          C  
ATOM   3972  H   THR A 285     -63.189 -64.976  34.026  1.00 73.130          H  
ATOM   3973  HA  THR A 285     -61.852 -66.582  32.113  1.00 72.790          H  
ATOM   3974  HB  THR A 285     -61.333 -64.408  30.963  1.00102.040          H  
ATOM   3975  HG1 THR A 285     -61.187 -63.151  32.908  1.00102.040          H  
ATOM   3976 1HG2 THR A 285     -63.666 -63.836  30.520  1.00102.040          H  
ATOM   3977 2HG2 THR A 285     -63.448 -65.594  30.583  1.00102.040          H  
ATOM   3978 3HG2 THR A 285     -64.154 -64.747  31.957  1.00102.040          H  
ATOM   3979  N   ILE A 286     -59.763 -65.101  34.164  1.00 60.880          N  
ATOM   3980  CA  ILE A 286     -58.343 -65.173  34.523  1.00 61.070          C  
ATOM   3981  C   ILE A 286     -58.020 -66.637  34.833  1.00 61.480          C  
ATOM   3982  O   ILE A 286     -57.092 -67.226  34.274  1.00 61.620          O  
ATOM   3983  CB  ILE A 286     -57.966 -64.413  35.839  1.00 85.420          C  
ATOM   3984  CG1 ILE A 286     -58.164 -62.945  35.695  1.00 85.420          C  
ATOM   3985  CG2 ILE A 286     -56.464 -64.697  36.177  1.00 85.420          C  
ATOM   3986  CD1 ILE A 286     -58.115 -62.132  37.016  1.00 85.420          C  
ATOM   3987  H   ILE A 286     -60.449 -64.615  34.758  1.00 73.060          H  
ATOM   3988  HA  ILE A 286     -57.734 -64.829  33.692  1.00 73.280          H  
ATOM   3989  HB  ILE A 286     -58.583 -64.756  36.658  1.00102.510          H  
ATOM   3990 1HG1 ILE A 286     -57.399 -62.575  35.033  1.00102.510          H  
ATOM   3991 2HG1 ILE A 286     -59.124 -62.798  35.245  1.00102.510          H  
ATOM   3992 1HG2 ILE A 286     -56.179 -64.194  37.088  1.00102.510          H  
ATOM   3993 2HG2 ILE A 286     -56.292 -65.761  36.316  1.00102.510          H  
ATOM   3994 3HG2 ILE A 286     -55.832 -64.340  35.358  1.00102.510          H  
ATOM   3995 1HD1 ILE A 286     -58.285 -61.079  36.822  1.00102.510          H  
ATOM   3996 2HD1 ILE A 286     -58.890 -62.492  37.686  1.00102.510          H  
ATOM   3997 3HD1 ILE A 286     -57.153 -62.237  37.497  1.00102.510          H  
ATOM   3998  N   GLN A 287     -58.837 -67.232  35.704  1.00 61.770          N  
ATOM   3999  CA  GLN A 287     -58.619 -68.576  36.228  1.00 62.200          C  
ATOM   4000  C   GLN A 287     -58.564 -69.669  35.180  1.00 62.060          C  
ATOM   4001  O   GLN A 287     -57.763 -70.599  35.295  1.00 62.010          O  
ATOM   4002  CB  GLN A 287     -59.734 -68.929  37.214  1.00 86.910          C  
ATOM   4003  CG  GLN A 287     -59.701 -68.165  38.523  1.00 86.910          C  
ATOM   4004  CD  GLN A 287     -60.924 -68.462  39.379  1.00 86.910          C  
ATOM   4005  OE1 GLN A 287     -62.045 -68.614  38.874  1.00 86.910          O  
ATOM   4006  NE2 GLN A 287     -60.712 -68.566  40.683  1.00 86.910          N  
ATOM   4007  H   GLN A 287     -59.629 -66.684  36.059  1.00 74.120          H  
ATOM   4008  HA  GLN A 287     -57.668 -68.574  36.757  1.00 74.640          H  
ATOM   4009 1HB  GLN A 287     -60.695 -68.743  36.742  1.00104.290          H  
ATOM   4010 2HB  GLN A 287     -59.687 -69.990  37.443  1.00104.290          H  
ATOM   4011 1HG  GLN A 287     -58.814 -68.462  39.077  1.00104.290          H  
ATOM   4012 2HG  GLN A 287     -59.671 -67.098  38.318  1.00104.290          H  
ATOM   4013 1HE2 GLN A 287     -61.472 -68.776  41.299  1.00104.290          H  
ATOM   4014 2HE2 GLN A 287     -59.789 -68.447  41.051  1.00104.290          H  
ATOM   4015  N   THR A 288     -59.386 -69.557  34.150  1.00 62.020          N  
ATOM   4016  CA  THR A 288     -59.433 -70.579  33.123  1.00 61.930          C  
ATOM   4017  C   THR A 288     -58.627 -70.242  31.864  1.00 61.800          C  
ATOM   4018  O   THR A 288     -58.690 -70.986  30.882  1.00 62.620          O  
ATOM   4019  CB  THR A 288     -60.895 -70.935  32.778  1.00 86.740          C  
ATOM   4020  OG1 THR A 288     -61.588 -69.789  32.307  1.00 86.740          O  
ATOM   4021  CG2 THR A 288     -61.591 -71.430  34.035  1.00 86.740          C  
ATOM   4022  H   THR A 288     -60.051 -68.777  34.116  1.00 74.420          H  
ATOM   4023  HA  THR A 288     -58.993 -71.482  33.545  1.00 74.320          H  
ATOM   4024  HB  THR A 288     -60.912 -71.710  32.010  1.00104.090          H  
ATOM   4025  HG1 THR A 288     -62.420 -70.060  31.914  1.00104.090          H  
ATOM   4026 1HG2 THR A 288     -62.621 -71.686  33.801  1.00104.090          H  
ATOM   4027 2HG2 THR A 288     -61.073 -72.311  34.414  1.00104.090          H  
ATOM   4028 3HG2 THR A 288     -61.579 -70.648  34.796  1.00104.090          H  
ATOM   4029  N   GLY A 289     -57.880 -69.124  31.862  1.00 60.790          N  
ATOM   4030  CA  GLY A 289     -57.057 -68.783  30.697  1.00 60.610          C  
ATOM   4031  C   GLY A 289     -57.833 -68.391  29.431  1.00 60.250          C  
ATOM   4032  O   GLY A 289     -57.434 -68.760  28.324  1.00 59.780          O  
ATOM   4033  H   GLY A 289     -57.820 -68.541  32.705  1.00 72.950          H  
ATOM   4034 1HA  GLY A 289     -56.408 -67.961  30.983  1.00 72.730          H  
ATOM   4035 2HA  GLY A 289     -56.406 -69.624  30.471  1.00 72.730          H  
ATOM   4036  N   VAL A 290     -58.952 -67.698  29.580  1.00 60.500          N  
ATOM   4037  CA  VAL A 290     -59.798 -67.368  28.435  1.00 60.250          C  
ATOM   4038  C   VAL A 290     -59.283 -66.296  27.478  1.00 60.160          C  
ATOM   4039  O   VAL A 290     -58.822 -65.224  27.888  1.00 60.190          O  
ATOM   4040  CB  VAL A 290     -61.185 -66.973  28.952  1.00 84.450          C  
ATOM   4041  CG1 VAL A 290     -62.100 -66.489  27.832  1.00 84.450          C  
ATOM   4042  CG2 VAL A 290     -61.774 -68.167  29.638  1.00 84.450          C  
ATOM   4043  H   VAL A 290     -59.202 -67.374  30.520  1.00 72.600          H  
ATOM   4044  HA  VAL A 290     -59.918 -68.286  27.858  1.00 72.300          H  
ATOM   4045  HB  VAL A 290     -61.074 -66.178  29.649  1.00101.340          H  
ATOM   4046 1HG1 VAL A 290     -63.067 -66.223  28.243  1.00101.340          H  
ATOM   4047 2HG1 VAL A 290     -61.682 -65.612  27.351  1.00101.340          H  
ATOM   4048 3HG1 VAL A 290     -62.233 -67.278  27.091  1.00101.340          H  
ATOM   4049 1HG2 VAL A 290     -62.748 -67.923  30.052  1.00101.340          H  
ATOM   4050 2HG2 VAL A 290     -61.876 -68.983  28.928  1.00101.340          H  
ATOM   4051 3HG2 VAL A 290     -61.105 -68.462  30.428  1.00101.340          H  
ATOM   4052  N   ASP A 291     -59.355 -66.611  26.182  1.00 60.060          N  
ATOM   4053  CA  ASP A 291     -58.971 -65.705  25.109  1.00 60.020          C  
ATOM   4054  C   ASP A 291     -57.641 -65.030  25.414  1.00 59.630          C  
ATOM   4055  O   ASP A 291     -56.612 -65.687  25.572  1.00 59.240          O  
ATOM   4056  CB  ASP A 291     -60.062 -64.639  24.897  1.00 84.040          C  
ATOM   4057  CG  ASP A 291     -61.420 -65.199  24.484  1.00 84.040          C  
ATOM   4058  OD1 ASP A 291     -61.478 -66.206  23.828  1.00 84.040          O  
ATOM   4059  OD2 ASP A 291     -62.411 -64.570  24.838  1.00 84.040          O  
ATOM   4060  H   ASP A 291     -59.723 -67.518  25.926  1.00 72.070          H  
ATOM   4061  HA  ASP A 291     -58.860 -66.283  24.192  1.00 72.020          H  
ATOM   4062 1HB  ASP A 291     -60.203 -64.065  25.818  1.00100.850          H  
ATOM   4063 2HB  ASP A 291     -59.748 -63.953  24.106  1.00100.850          H  
ATOM   4064  N   THR A 292     -57.682 -63.697  25.478  1.00 59.750          N  
ATOM   4065  CA  THR A 292     -56.557 -62.842  25.759  1.00 59.410          C  
ATOM   4066  C   THR A 292     -56.786 -62.245  27.142  1.00 58.910          C  
ATOM   4067  O   THR A 292     -55.911 -61.567  27.700  1.00 58.380          O  
ATOM   4068  CB  THR A 292     -56.467 -61.745  24.681  1.00 83.310          C  
ATOM   4069  OG1 THR A 292     -57.683 -60.966  24.707  1.00 83.310          O  
ATOM   4070  CG2 THR A 292     -56.324 -62.402  23.320  1.00 83.310          C  
ATOM   4071  H   THR A 292     -58.547 -63.210  25.316  1.00 71.700          H  
ATOM   4072  HA  THR A 292     -55.639 -63.431  25.772  1.00 71.290          H  
ATOM   4073  HB  THR A 292     -55.611 -61.097  24.873  1.00 99.970          H  
ATOM   4074  HG1 THR A 292     -57.715 -60.326  23.935  1.00 99.970          H  
ATOM   4075 1HG2 THR A 292     -56.265 -61.631  22.559  1.00 99.970          H  
ATOM   4076 2HG2 THR A 292     -55.417 -63.001  23.301  1.00 99.970          H  
ATOM   4077 3HG2 THR A 292     -57.179 -63.038  23.117  1.00 99.970          H  
ATOM   4078  N   SER A 293     -57.968 -62.556  27.716  1.00 59.110          N  
ATOM   4079  CA  SER A 293     -58.450 -62.029  28.991  1.00 58.780          C  
ATOM   4080  C   SER A 293     -57.456 -62.458  30.030  1.00 58.160          C  
ATOM   4081  O   SER A 293     -57.077 -61.709  30.928  1.00 57.710          O  
ATOM   4082  CB  SER A 293     -59.829 -62.573  29.289  1.00 82.420          C  
ATOM   4083  OG  SER A 293     -60.753 -62.127  28.327  1.00 82.420          O  
ATOM   4084  H   SER A 293     -58.560 -63.236  27.247  1.00 70.930          H  
ATOM   4085  HA  SER A 293     -58.493 -60.944  28.947  1.00 70.540          H  
ATOM   4086 1HB  SER A 293     -59.813 -63.647  29.319  1.00 98.910          H  
ATOM   4087 2HB  SER A 293     -60.139 -62.231  30.278  1.00 98.910          H  
ATOM   4088  HG  SER A 293     -61.578 -62.580  28.511  1.00 98.910          H  
ATOM   4089  N   LYS A 294     -56.933 -63.656  29.820  1.00 58.130          N  
ATOM   4090  CA  LYS A 294     -55.894 -64.237  30.640  1.00 57.590          C  
ATOM   4091  C   LYS A 294     -54.819 -63.207  31.021  1.00 57.230          C  
ATOM   4092  O   LYS A 294     -54.435 -63.118  32.190  1.00 56.900          O  
ATOM   4093  CB  LYS A 294     -55.226 -65.359  29.843  1.00 80.840          C  
ATOM   4094  CG  LYS A 294     -54.112 -66.113  30.558  1.00 80.840          C  
ATOM   4095  CD  LYS A 294     -53.565 -67.221  29.659  1.00 80.840          C  
ATOM   4096  CE  LYS A 294     -52.438 -67.987  30.323  1.00 80.840          C  
ATOM   4097  NZ  LYS A 294     -51.920 -69.072  29.440  1.00 80.840          N  
ATOM   4098  H   LYS A 294     -57.364 -64.213  29.074  1.00 69.760          H  
ATOM   4099  HA  LYS A 294     -56.344 -64.635  31.550  1.00 69.110          H  
ATOM   4100 1HB  LYS A 294     -55.985 -66.068  29.523  1.00 97.010          H  
ATOM   4101 2HB  LYS A 294     -54.798 -64.934  28.933  1.00 97.010          H  
ATOM   4102 1HG  LYS A 294     -53.300 -65.425  30.803  1.00 97.010          H  
ATOM   4103 2HG  LYS A 294     -54.491 -66.540  31.486  1.00 97.010          H  
ATOM   4104 1HD  LYS A 294     -54.367 -67.914  29.397  1.00 97.010          H  
ATOM   4105 2HD  LYS A 294     -53.189 -66.774  28.738  1.00 97.010          H  
ATOM   4106 1HE  LYS A 294     -51.625 -67.300  30.556  1.00 97.010          H  
ATOM   4107 2HE  LYS A 294     -52.803 -68.430  31.250  1.00 97.010          H  
ATOM   4108 1HZ  LYS A 294     -51.173 -69.565  29.909  1.00 97.010          H  
ATOM   4109 2HZ  LYS A 294     -52.667 -69.719  29.227  1.00 97.010          H  
ATOM   4110 3HZ  LYS A 294     -51.570 -68.670  28.581  1.00 97.010          H  
ATOM   4111  N   THR A 295     -54.328 -62.412  30.059  1.00 57.310          N  
ATOM   4112  CA  THR A 295     -53.248 -61.493  30.382  1.00 57.000          C  
ATOM   4113  C   THR A 295     -53.747 -60.069  30.559  1.00 56.830          C  
ATOM   4114  O   THR A 295     -53.169 -59.301  31.329  1.00 56.430          O  
ATOM   4115  CB  THR A 295     -52.130 -61.563  29.319  1.00 79.920          C  
ATOM   4116  OG1 THR A 295     -52.652 -61.231  28.023  1.00 79.920          O  
ATOM   4117  CG2 THR A 295     -51.539 -62.966  29.300  1.00 79.920          C  
ATOM   4118  H   THR A 295     -54.715 -62.425  29.114  1.00 68.770          H  
ATOM   4119  HA  THR A 295     -52.801 -61.804  31.322  1.00 68.400          H  
ATOM   4120  HB  THR A 295     -51.358 -60.856  29.568  1.00 95.910          H  
ATOM   4121  HG1 THR A 295     -51.922 -61.033  27.426  1.00 95.910          H  
ATOM   4122 1HG2 THR A 295     -50.740 -63.014  28.561  1.00 95.910          H  
ATOM   4123 2HG2 THR A 295     -51.133 -63.201  30.285  1.00 95.910          H  
ATOM   4124 3HG2 THR A 295     -52.311 -63.686  29.046  1.00 95.910          H  
ATOM   4125  N   VAL A 296     -54.891 -59.738  29.969  1.00 57.170          N  
ATOM   4126  CA  VAL A 296     -55.429 -58.396  30.140  1.00 57.050          C  
ATOM   4127  C   VAL A 296     -55.799 -58.236  31.616  1.00 56.700          C  
ATOM   4128  O   VAL A 296     -55.494 -57.221  32.266  1.00 56.350          O  
ATOM   4129  CB  VAL A 296     -56.657 -58.192  29.241  1.00 79.920          C  
ATOM   4130  CG1 VAL A 296     -57.315 -56.873  29.535  1.00 79.920          C  
ATOM   4131  CG2 VAL A 296     -56.227 -58.245  27.786  1.00 79.920          C  
ATOM   4132  H   VAL A 296     -55.331 -60.410  29.334  1.00 68.600          H  
ATOM   4133  HA  VAL A 296     -54.664 -57.664  29.878  1.00 68.460          H  
ATOM   4134  HB  VAL A 296     -57.371 -58.978  29.436  1.00 95.900          H  
ATOM   4135 1HG1 VAL A 296     -58.160 -56.730  28.890  1.00 95.900          H  
ATOM   4136 2HG1 VAL A 296     -57.643 -56.806  30.572  1.00 95.900          H  
ATOM   4137 3HG1 VAL A 296     -56.606 -56.128  29.337  1.00 95.900          H  
ATOM   4138 1HG2 VAL A 296     -57.099 -58.132  27.151  1.00 95.900          H  
ATOM   4139 2HG2 VAL A 296     -55.516 -57.444  27.585  1.00 95.900          H  
ATOM   4140 3HG2 VAL A 296     -55.760 -59.190  27.569  1.00 95.900          H  
ATOM   4141  N   LEU A 297     -56.473 -59.253  32.139  1.00 56.800          N  
ATOM   4142  CA  LEU A 297     -56.854 -59.276  33.520  1.00 56.530          C  
ATOM   4143  C   LEU A 297     -55.715 -59.666  34.450  1.00 56.190          C  
ATOM   4144  O   LEU A 297     -55.624 -59.100  35.521  1.00 55.950          O  
ATOM   4145  CB  LEU A 297     -58.024 -60.193  33.734  1.00 79.250          C  
ATOM   4146  CG  LEU A 297     -59.357 -59.802  33.167  1.00 79.250          C  
ATOM   4147  CD1 LEU A 297     -60.243 -60.961  33.345  1.00 79.250          C  
ATOM   4148  CD2 LEU A 297     -59.938 -58.587  33.938  1.00 79.250          C  
ATOM   4149  H   LEU A 297     -56.722 -60.046  31.551  1.00 68.160          H  
ATOM   4150  HA  LEU A 297     -57.156 -58.272  33.795  1.00 67.840          H  
ATOM   4151 1HB  LEU A 297     -57.770 -61.162  33.317  1.00 95.100          H  
ATOM   4152 2HB  LEU A 297     -58.160 -60.282  34.780  1.00 95.100          H  
ATOM   4153  HG  LEU A 297     -59.268 -59.581  32.110  1.00 95.100          H  
ATOM   4154 1HD1 LEU A 297     -61.230 -60.769  32.971  1.00 95.100          H  
ATOM   4155 2HD1 LEU A 297     -59.818 -61.816  32.825  1.00 95.100          H  
ATOM   4156 3HD1 LEU A 297     -60.309 -61.157  34.397  1.00 95.100          H  
ATOM   4157 1HD2 LEU A 297     -60.922 -58.325  33.570  1.00 95.100          H  
ATOM   4158 2HD2 LEU A 297     -60.023 -58.835  34.999  1.00 95.100          H  
ATOM   4159 3HD2 LEU A 297     -59.299 -57.721  33.828  1.00 95.100          H  
ATOM   4160  N   THR A 298     -54.789 -60.565  34.107  1.00 56.180          N  
ATOM   4161  CA  THR A 298     -53.730 -60.783  35.094  1.00 55.820          C  
ATOM   4162  C   THR A 298     -53.004 -59.447  35.349  1.00 55.590          C  
ATOM   4163  O   THR A 298     -52.687 -59.097  36.500  1.00 55.310          O  
ATOM   4164  CB  THR A 298     -52.721 -61.873  34.671  1.00 78.290          C  
ATOM   4165  OG1 THR A 298     -53.390 -63.133  34.551  1.00 78.290          O  
ATOM   4166  CG2 THR A 298     -51.636 -62.010  35.726  1.00 78.290          C  
ATOM   4167  H   THR A 298     -54.798 -61.130  33.258  1.00 67.420          H  
ATOM   4168  HA  THR A 298     -54.190 -61.106  36.027  1.00 66.980          H  
ATOM   4169  HB  THR A 298     -52.274 -61.610  33.713  1.00 93.950          H  
ATOM   4170  HG1 THR A 298     -53.954 -63.132  33.756  1.00 93.950          H  
ATOM   4171 1HG2 THR A 298     -50.942 -62.789  35.422  1.00 93.950          H  
ATOM   4172 2HG2 THR A 298     -51.095 -61.075  35.841  1.00 93.950          H  
ATOM   4173 3HG2 THR A 298     -52.093 -62.282  36.675  1.00 93.950          H  
ATOM   4174  N   GLY A 299     -52.728 -58.704  34.264  1.00 55.740          N  
ATOM   4175  CA  GLY A 299     -52.068 -57.406  34.311  1.00 55.530          C  
ATOM   4176  C   GLY A 299     -52.824 -56.336  35.115  1.00 55.440          C  
ATOM   4177  O   GLY A 299     -52.237 -55.684  35.984  1.00 55.180          O  
ATOM   4178  H   GLY A 299     -52.971 -59.049  33.331  1.00 66.890          H  
ATOM   4179 1HA  GLY A 299     -51.063 -57.528  34.709  1.00 66.640          H  
ATOM   4180 2HA  GLY A 299     -51.955 -57.050  33.289  1.00 66.640          H  
ATOM   4181  N   THR A 300     -54.119 -56.135  34.813  1.00 55.650          N  
ATOM   4182  CA  THR A 300     -54.908 -55.089  35.479  1.00 55.610          C  
ATOM   4183  C   THR A 300     -55.774 -55.525  36.658  1.00 55.600          C  
ATOM   4184  O   THR A 300     -56.145 -54.697  37.494  1.00 55.630          O  
ATOM   4185  CB  THR A 300     -55.917 -54.482  34.486  1.00 77.870          C  
ATOM   4186  OG1 THR A 300     -56.831 -55.529  34.034  1.00 77.870          O  
ATOM   4187  CG2 THR A 300     -55.258 -53.842  33.301  1.00 77.870          C  
ATOM   4188  H   THR A 300     -54.548 -56.693  34.073  1.00 66.780          H  
ATOM   4189  HA  THR A 300     -54.221 -54.321  35.829  1.00 66.730          H  
ATOM   4190  HB  THR A 300     -56.494 -53.721  35.009  1.00 93.440          H  
ATOM   4191  HG1 THR A 300     -56.342 -56.144  33.426  1.00 93.440          H  
ATOM   4192 1HG2 THR A 300     -56.026 -53.430  32.667  1.00 93.440          H  
ATOM   4193 2HG2 THR A 300     -54.594 -53.049  33.634  1.00 93.440          H  
ATOM   4194 3HG2 THR A 300     -54.686 -54.588  32.749  1.00 93.440          H  
ATOM   4195  N   LYS A 301     -56.130 -56.800  36.698  1.00 55.580          N  
ATOM   4196  CA  LYS A 301     -57.021 -57.415  37.663  1.00 55.640          C  
ATOM   4197  C   LYS A 301     -58.336 -56.671  37.781  1.00 55.680          C  
ATOM   4198  O   LYS A 301     -58.920 -56.585  38.869  1.00 55.850          O  
ATOM   4199  CB  LYS A 301     -56.314 -57.566  39.008  1.00 77.870          C  
ATOM   4200  CG  LYS A 301     -55.085 -58.486  38.925  1.00 77.870          C  
ATOM   4201  CD  LYS A 301     -54.396 -58.671  40.271  1.00 77.870          C  
ATOM   4202  CE  LYS A 301     -53.286 -59.748  40.216  1.00 77.870          C  
ATOM   4203  NZ  LYS A 301     -52.143 -59.377  39.309  1.00 77.870          N  
ATOM   4204  H   LYS A 301     -55.772 -57.431  36.003  1.00 66.700          H  
ATOM   4205  HA  LYS A 301     -57.259 -58.418  37.305  1.00 66.770          H  
ATOM   4206 1HB  LYS A 301     -55.985 -56.590  39.364  1.00 93.450          H  
ATOM   4207 2HB  LYS A 301     -57.005 -57.975  39.743  1.00 93.450          H  
ATOM   4208 1HG  LYS A 301     -55.394 -59.458  38.537  1.00 93.450          H  
ATOM   4209 2HG  LYS A 301     -54.378 -58.052  38.217  1.00 93.450          H  
ATOM   4210 1HD  LYS A 301     -53.951 -57.722  40.575  1.00 93.450          H  
ATOM   4211 2HD  LYS A 301     -55.133 -58.961  41.018  1.00 93.450          H  
ATOM   4212 1HE  LYS A 301     -52.899 -59.887  41.222  1.00 93.450          H  
ATOM   4213 2HE  LYS A 301     -53.717 -60.688  39.870  1.00 93.450          H  
ATOM   4214 1HZ  LYS A 301     -51.452 -60.110  39.330  1.00 93.450          H  
ATOM   4215 2HZ  LYS A 301     -52.469 -59.257  38.317  1.00 93.450          H  
ATOM   4216 3HZ  LYS A 301     -51.724 -58.516  39.623  1.00 93.450          H  
ATOM   4217  N   ASP A 302     -58.876 -56.192  36.656  1.00 55.630          N  
ATOM   4218  CA  ASP A 302     -60.136 -55.500  36.798  1.00 55.700          C  
ATOM   4219  C   ASP A 302     -61.281 -56.491  36.830  1.00 56.900          C  
ATOM   4220  O   ASP A 302     -61.754 -56.994  35.810  1.00 56.940          O  
ATOM   4221  CB  ASP A 302     -60.384 -54.459  35.717  1.00 77.950          C  
ATOM   4222  CG  ASP A 302     -61.664 -53.655  36.048  1.00 77.950          C  
ATOM   4223  OD1 ASP A 302     -62.418 -54.097  36.917  1.00 77.950          O  
ATOM   4224  OD2 ASP A 302     -61.859 -52.603  35.481  1.00 77.950          O  
ATOM   4225  H   ASP A 302     -58.388 -56.237  35.760  1.00 66.760          H  
ATOM   4226  HA  ASP A 302     -60.127 -54.970  37.750  1.00 66.840          H  
ATOM   4227 1HB  ASP A 302     -59.530 -53.785  35.646  1.00 93.540          H  
ATOM   4228 2HB  ASP A 302     -60.513 -54.952  34.750  1.00 93.540          H  
ATOM   4229  N   THR A 303     -61.659 -56.819  38.044  1.00 57.880          N  
ATOM   4230  CA  THR A 303     -62.743 -57.721  38.358  1.00 59.070          C  
ATOM   4231  C   THR A 303     -63.601 -56.928  39.341  1.00 58.910          C  
ATOM   4232  O   THR A 303     -64.184 -57.499  40.263  1.00 59.550          O  
ATOM   4233  CB  THR A 303     -62.258 -59.017  39.033  1.00 82.220          C  
ATOM   4234  OG1 THR A 303     -61.616 -58.686  40.265  1.00 82.220          O  
ATOM   4235  CG2 THR A 303     -61.218 -59.733  38.117  1.00 82.220          C  
ATOM   4236  H   THR A 303     -61.122 -56.411  38.810  1.00 69.460          H  
ATOM   4237  HA  THR A 303     -63.327 -57.939  37.466  1.00 70.880          H  
ATOM   4238  HB  THR A 303     -63.108 -59.680  39.222  1.00 98.670          H  
ATOM   4239  HG1 THR A 303     -62.303 -58.380  40.889  1.00 98.670          H  
ATOM   4240 1HG2 THR A 303     -60.874 -60.639  38.604  1.00 98.670          H  
ATOM   4241 2HG2 THR A 303     -61.667 -59.984  37.175  1.00 98.670          H  
ATOM   4242 3HG2 THR A 303     -60.370 -59.077  37.940  1.00 98.670          H  
ATOM   4243  N   VAL A 304     -63.534 -55.591  39.222  1.00 57.980          N  
ATOM   4244  CA  VAL A 304     -64.173 -54.637  40.129  1.00 57.690          C  
ATOM   4245  C   VAL A 304     -65.582 -54.233  39.687  1.00 57.300          C  
ATOM   4246  O   VAL A 304     -65.769 -53.730  38.571  1.00 57.070          O  
ATOM   4247  CB  VAL A 304     -63.256 -53.395  40.238  1.00 80.880          C  
ATOM   4248  CG1 VAL A 304     -63.874 -52.321  41.135  1.00 80.880          C  
ATOM   4249  CG2 VAL A 304     -61.890 -53.835  40.766  1.00 80.880          C  
ATOM   4250  H   VAL A 304     -63.033 -55.205  38.401  1.00 69.580          H  
ATOM   4251  HA  VAL A 304     -64.241 -55.102  41.113  1.00 69.230          H  
ATOM   4252  HB  VAL A 304     -63.130 -52.957  39.241  1.00 97.060          H  
ATOM   4253 1HG1 VAL A 304     -63.206 -51.462  41.174  1.00 97.060          H  
ATOM   4254 2HG1 VAL A 304     -64.814 -52.007  40.731  1.00 97.060          H  
ATOM   4255 3HG1 VAL A 304     -64.017 -52.715  42.141  1.00 97.060          H  
ATOM   4256 1HG2 VAL A 304     -61.228 -52.974  40.825  1.00 97.060          H  
ATOM   4257 2HG2 VAL A 304     -62.007 -54.273  41.754  1.00 97.060          H  
ATOM   4258 3HG2 VAL A 304     -61.456 -54.572  40.096  1.00 97.060          H  
ATOM   4259  N   CYS A 305     -66.544 -54.319  40.612  1.00 57.230          N  
ATOM   4260  CA  CYS A 305     -67.931 -54.015  40.287  1.00 56.860          C  
ATOM   4261  C   CYS A 305     -68.211 -52.663  39.652  1.00 56.490          C  
ATOM   4262  O   CYS A 305     -69.117 -52.547  38.828  1.00 56.240          O  
ATOM   4263  CB  CYS A 305     -68.853 -54.165  41.487  1.00 79.750          C  
ATOM   4264  SG  CYS A 305     -69.215 -55.861  41.932  1.00 79.750          S  
ATOM   4265  H   CYS A 305     -66.313 -54.687  41.526  1.00 68.680          H  
ATOM   4266  HA  CYS A 305     -68.220 -54.773  39.597  1.00 68.230          H  
ATOM   4267 1HB  CYS A 305     -68.401 -53.686  42.352  1.00 95.700          H  
ATOM   4268 2HB  CYS A 305     -69.792 -53.654  41.289  1.00 95.700          H  
ATOM   4269  N   SER A 306     -67.457 -51.619  39.965  1.00 56.470          N  
ATOM   4270  CA  SER A 306     -67.770 -50.354  39.310  1.00 56.200          C  
ATOM   4271  C   SER A 306     -67.621 -50.444  37.777  1.00 56.370          C  
ATOM   4272  O   SER A 306     -68.391 -49.808  37.037  1.00 56.380          O  
ATOM   4273  CB  SER A 306     -66.853 -49.268  39.829  1.00 78.790          C  
ATOM   4274  OG  SER A 306     -65.522 -49.521  39.458  1.00 78.790          O  
ATOM   4275  H   SER A 306     -66.708 -51.680  40.636  1.00 67.760          H  
ATOM   4276  HA  SER A 306     -68.803 -50.092  39.540  1.00 67.440          H  
ATOM   4277 1HB  SER A 306     -67.169 -48.306  39.428  1.00 94.550          H  
ATOM   4278 2HB  SER A 306     -66.928 -49.215  40.912  1.00 94.550          H  
ATOM   4279  HG  SER A 306     -65.010 -48.772  39.781  1.00 94.550          H  
ATOM   4280  N   GLY A 307     -66.697 -51.298  37.289  1.00 56.550          N  
ATOM   4281  CA  GLY A 307     -66.471 -51.462  35.859  1.00 56.730          C  
ATOM   4282  C   GLY A 307     -67.501 -52.418  35.304  1.00 58.070          C  
ATOM   4283  O   GLY A 307     -67.959 -52.267  34.166  1.00 58.340          O  
ATOM   4284  H   GLY A 307     -66.113 -51.847  37.923  1.00 67.860          H  
ATOM   4285 1HA  GLY A 307     -66.536 -50.497  35.358  1.00 68.080          H  
ATOM   4286 2HA  GLY A 307     -65.467 -51.859  35.693  1.00 68.080          H  
ATOM   4287  N   VAL A 308     -67.908 -53.356  36.155  1.00 58.930          N  
ATOM   4288  CA  VAL A 308     -68.874 -54.384  35.799  1.00 60.270          C  
ATOM   4289  C   VAL A 308     -70.250 -53.743  35.567  1.00 60.700          C  
ATOM   4290  O   VAL A 308     -70.883 -54.013  34.545  1.00 61.380          O  
ATOM   4291  CB  VAL A 308     -68.944 -55.437  36.921  1.00 83.840          C  
ATOM   4292  CG1 VAL A 308     -69.985 -56.416  36.681  1.00 83.840          C  
ATOM   4293  CG2 VAL A 308     -67.596 -56.146  37.069  1.00 83.840          C  
ATOM   4294  H   VAL A 308     -67.423 -53.387  37.058  1.00 70.720          H  
ATOM   4295  HA  VAL A 308     -68.554 -54.865  34.880  1.00 72.320          H  
ATOM   4296  HB  VAL A 308     -69.217 -54.937  37.803  1.00100.610          H  
ATOM   4297 1HG1 VAL A 308     -70.036 -57.123  37.492  1.00100.610          H  
ATOM   4298 2HG1 VAL A 308     -70.920 -55.926  36.581  1.00100.610          H  
ATOM   4299 3HG1 VAL A 308     -69.747 -56.937  35.800  1.00100.610          H  
ATOM   4300 1HG2 VAL A 308     -67.648 -56.854  37.881  1.00100.610          H  
ATOM   4301 2HG2 VAL A 308     -67.364 -56.666  36.142  1.00100.610          H  
ATOM   4302 3HG2 VAL A 308     -66.820 -55.434  37.270  1.00100.610          H  
ATOM   4303  N   THR A 309     -70.722 -52.893  36.497  1.00 60.280          N  
ATOM   4304  CA  THR A 309     -72.013 -52.239  36.273  1.00 60.580          C  
ATOM   4305  C   THR A 309     -71.889 -51.284  35.101  1.00 59.900          C  
ATOM   4306  O   THR A 309     -72.764 -51.264  34.236  1.00 60.260          O  
ATOM   4307  CB  THR A 309     -72.661 -51.570  37.518  1.00 84.690          C  
ATOM   4308  OG1 THR A 309     -72.901 -52.577  38.540  1.00 84.690          O  
ATOM   4309  CG2 THR A 309     -74.025 -51.012  37.087  1.00 84.690          C  
ATOM   4310  H   THR A 309     -70.182 -52.711  37.345  1.00 72.340          H  
ATOM   4311  HA  THR A 309     -72.718 -52.985  35.952  1.00 72.700          H  
ATOM   4312  HB  THR A 309     -72.026 -50.782  37.914  1.00101.630          H  
ATOM   4313  HG1 THR A 309     -73.689 -52.334  39.117  1.00101.630          H  
ATOM   4314 1HG2 THR A 309     -74.514 -50.566  37.951  1.00101.630          H  
ATOM   4315 2HG2 THR A 309     -73.905 -50.259  36.317  1.00101.630          H  
ATOM   4316 3HG2 THR A 309     -74.646 -51.826  36.704  1.00101.630          H  
ATOM   4317  N   GLY A 310     -70.804 -50.507  35.015  1.00 58.880          N  
ATOM   4318  CA  GLY A 310     -70.648 -49.632  33.864  1.00 58.130          C  
ATOM   4319  C   GLY A 310     -70.883 -50.436  32.579  1.00 57.650          C  
ATOM   4320  O   GLY A 310     -71.683 -50.032  31.720  1.00 57.340          O  
ATOM   4321  H   GLY A 310     -70.098 -50.483  35.756  1.00 70.660          H  
ATOM   4322 1HA  GLY A 310     -71.353 -48.805  33.928  1.00 69.760          H  
ATOM   4323 2HA  GLY A 310     -69.641 -49.214  33.864  1.00 69.760          H  
ATOM   4324  N   ALA A 311     -70.181 -51.576  32.446  1.00 57.590          N  
ATOM   4325  CA  ALA A 311     -70.331 -52.428  31.282  1.00 57.170          C  
ATOM   4326  C   ALA A 311     -71.772 -52.934  31.149  1.00 57.450          C  
ATOM   4327  O   ALA A 311     -72.316 -52.928  30.049  1.00 57.800          O  
ATOM   4328  CB  ALA A 311     -69.366 -53.593  31.351  1.00 80.210          C  
ATOM   4329  H   ALA A 311     -69.513 -51.846  33.175  1.00 69.110          H  
ATOM   4330  HA  ALA A 311     -70.087 -51.839  30.404  1.00 68.600          H  
ATOM   4331 1HB  ALA A 311     -69.465 -54.190  30.452  1.00 96.250          H  
ATOM   4332 2HB  ALA A 311     -68.347 -53.211  31.425  1.00 96.250          H  
ATOM   4333 3HB  ALA A 311     -69.583 -54.198  32.231  1.00 96.250          H  
ATOM   4334  N   MET A 312     -72.441 -53.291  32.255  1.00 57.290          N  
ATOM   4335  CA  MET A 312     -73.815 -53.760  32.117  1.00 57.550          C  
ATOM   4336  C   MET A 312     -74.750 -52.681  31.622  1.00 56.800          C  
ATOM   4337  O   MET A 312     -75.712 -52.962  30.914  1.00 56.730          O  
ATOM   4338  CB  MET A 312     -74.412 -54.259  33.408  1.00 80.470          C  
ATOM   4339  CG  MET A 312     -75.779 -55.001  33.198  1.00 80.470          C  
ATOM   4340  SD  MET A 312     -75.620 -56.610  32.353  1.00 80.470          S  
ATOM   4341  CE  MET A 312     -77.125 -56.825  31.460  1.00 80.470          C  
ATOM   4342  H   MET A 312     -71.959 -53.333  33.159  1.00 68.750          H  
ATOM   4343  HA  MET A 312     -73.818 -54.568  31.399  1.00 69.060          H  
ATOM   4344 1HB  MET A 312     -73.705 -54.922  33.887  1.00 96.560          H  
ATOM   4345 2HB  MET A 312     -74.575 -53.407  34.081  1.00 96.560          H  
ATOM   4346 1HG  MET A 312     -76.280 -55.123  34.117  1.00 96.560          H  
ATOM   4347 2HG  MET A 312     -76.429 -54.396  32.606  1.00 96.560          H  
ATOM   4348 1HE  MET A 312     -77.104 -57.778  30.949  1.00 96.560          H  
ATOM   4349 2HE  MET A 312     -77.966 -56.807  32.150  1.00 96.560          H  
ATOM   4350 3HE  MET A 312     -77.230 -56.028  30.729  1.00 96.560          H  
ATOM   4351  N   ASN A 313     -74.510 -51.436  31.988  1.00 56.240          N  
ATOM   4352  CA  ASN A 313     -75.438 -50.419  31.552  1.00 55.540          C  
ATOM   4353  C   ASN A 313     -75.344 -50.266  30.038  1.00 55.230          C  
ATOM   4354  O   ASN A 313     -76.365 -50.245  29.326  1.00 55.820          O  
ATOM   4355  CB  ASN A 313     -75.144 -49.112  32.256  1.00 78.040          C  
ATOM   4356  CG  ASN A 313     -75.531 -49.127  33.722  1.00 78.040          C  
ATOM   4357  OD1 ASN A 313     -76.320 -49.958  34.192  1.00 78.040          O  
ATOM   4358  ND2 ASN A 313     -74.983 -48.196  34.455  1.00 78.040          N  
ATOM   4359  H   ASN A 313     -73.711 -51.228  32.597  1.00 67.490          H  
ATOM   4360  HA  ASN A 313     -76.450 -50.738  31.793  1.00 66.650          H  
ATOM   4361 1HB  ASN A 313     -74.075 -48.907  32.187  1.00 93.640          H  
ATOM   4362 2HB  ASN A 313     -75.667 -48.299  31.756  1.00 93.640          H  
ATOM   4363 1HD2 ASN A 313     -75.196 -48.134  35.430  1.00 93.640          H  
ATOM   4364 2HD2 ASN A 313     -74.353 -47.540  34.043  1.00 93.640          H  
ATOM   4365  N   VAL A 314     -74.113 -50.249  29.525  1.00 54.410          N  
ATOM   4366  CA  VAL A 314     -73.959 -50.065  28.090  1.00 54.160          C  
ATOM   4367  C   VAL A 314     -74.435 -51.346  27.370  1.00 54.000          C  
ATOM   4368  O   VAL A 314     -74.975 -51.274  26.273  1.00 53.590          O  
ATOM   4369  CB  VAL A 314     -72.516 -49.644  27.721  1.00 75.920          C  
ATOM   4370  CG1 VAL A 314     -72.141 -48.392  28.472  1.00 75.920          C  
ATOM   4371  CG2 VAL A 314     -71.527 -50.735  27.958  1.00 75.920          C  
ATOM   4372  H   VAL A 314     -73.315 -50.289  30.172  1.00 65.290          H  
ATOM   4373  HA  VAL A 314     -74.604 -49.249  27.772  1.00 64.990          H  
ATOM   4374  HB  VAL A 314     -72.517 -49.354  26.727  1.00 91.110          H  
ATOM   4375 1HG1 VAL A 314     -71.143 -48.062  28.161  1.00 91.110          H  
ATOM   4376 2HG1 VAL A 314     -72.866 -47.612  28.252  1.00 91.110          H  
ATOM   4377 3HG1 VAL A 314     -72.134 -48.592  29.542  1.00 91.110          H  
ATOM   4378 1HG2 VAL A 314     -70.538 -50.391  27.675  1.00 91.110          H  
ATOM   4379 2HG2 VAL A 314     -71.540 -50.959  28.990  1.00 91.110          H  
ATOM   4380 3HG2 VAL A 314     -71.774 -51.622  27.384  1.00 91.110          H  
ATOM   4381  N   ALA A 315     -74.311 -52.497  28.045  1.00 54.360          N  
ATOM   4382  CA  ALA A 315     -74.736 -53.820  27.590  1.00 54.310          C  
ATOM   4383  C   ALA A 315     -76.241 -53.930  27.334  1.00 54.960          C  
ATOM   4384  O   ALA A 315     -76.693 -54.927  26.742  1.00 55.890          O  
ATOM   4385  CB  ALA A 315     -74.368 -54.872  28.609  1.00 76.050          C  
ATOM   4386  H   ALA A 315     -73.806 -52.472  28.934  1.00 65.230          H  
ATOM   4387  HA  ALA A 315     -74.210 -54.029  26.664  1.00 65.170          H  
ATOM   4388 1HB  ALA A 315     -74.637 -55.815  28.245  1.00 91.260          H  
ATOM   4389 2HB  ALA A 315     -73.306 -54.854  28.810  1.00 91.260          H  
ATOM   4390 3HB  ALA A 315     -74.901 -54.693  29.503  1.00 91.260          H  
ATOM   4391  N   LYS A 316     -77.033 -52.999  27.908  1.00 54.550          N  
ATOM   4392  CA  LYS A 316     -78.486 -52.998  27.770  1.00 55.110          C  
ATOM   4393  C   LYS A 316     -78.894 -51.972  26.716  1.00 54.460          C  
ATOM   4394  O   LYS A 316     -79.817 -52.203  25.929  1.00 54.300          O  
ATOM   4395  CB  LYS A 316     -79.173 -52.660  29.102  1.00 76.930          C  
ATOM   4396  CG  LYS A 316     -79.055 -53.718  30.199  1.00 76.930          C  
ATOM   4397  CD  LYS A 316     -79.786 -53.263  31.485  1.00 76.930          C  
ATOM   4398  CE  LYS A 316     -79.736 -54.317  32.590  1.00 76.930          C  
ATOM   4399  NZ  LYS A 316     -80.366 -53.839  33.856  1.00 76.930          N  
ATOM   4400  H   LYS A 316     -76.606 -52.203  28.388  1.00 65.460          H  
ATOM   4401  HA  LYS A 316     -78.811 -53.982  27.435  1.00 66.130          H  
ATOM   4402 1HB  LYS A 316     -78.737 -51.739  29.497  1.00 92.320          H  
ATOM   4403 2HB  LYS A 316     -80.229 -52.471  28.923  1.00 92.320          H  
ATOM   4404 1HG  LYS A 316     -79.468 -54.662  29.848  1.00 92.320          H  
ATOM   4405 2HG  LYS A 316     -78.005 -53.861  30.424  1.00 92.320          H  
ATOM   4406 1HD  LYS A 316     -79.310 -52.353  31.858  1.00 92.320          H  
ATOM   4407 2HD  LYS A 316     -80.828 -53.040  31.253  1.00 92.320          H  
ATOM   4408 1HE  LYS A 316     -80.259 -55.209  32.249  1.00 92.320          H  
ATOM   4409 2HE  LYS A 316     -78.709 -54.569  32.797  1.00 92.320          H  
ATOM   4410 1HZ  LYS A 316     -80.311 -54.572  34.555  1.00 92.320          H  
ATOM   4411 2HZ  LYS A 316     -79.872 -53.020  34.189  1.00 92.320          H  
ATOM   4412 3HZ  LYS A 316     -81.334 -53.606  33.694  1.00 92.320          H  
ATOM   4413  N   GLY A 317     -78.198 -50.836  26.720  1.00 54.100          N  
ATOM   4414  CA  GLY A 317     -78.435 -49.732  25.803  1.00 53.460          C  
ATOM   4415  C   GLY A 317     -77.405 -49.784  24.679  1.00 52.540          C  
ATOM   4416  O   GLY A 317     -77.172 -50.835  24.070  1.00 52.540          O  
ATOM   4417  H   GLY A 317     -77.480 -50.707  27.436  1.00 64.920          H  
ATOM   4418 1HA  GLY A 317     -79.441 -49.796  25.393  1.00 64.150          H  
ATOM   4419 2HA  GLY A 317     -78.353 -48.788  26.337  1.00 64.150          H  
ATOM   4420  N   THR A 318     -76.837 -48.633  24.338  1.00 51.790          N  
ATOM   4421  CA  THR A 318     -75.843 -48.599  23.279  1.00 50.890          C  
ATOM   4422  C   THR A 318     -74.496 -48.944  23.896  1.00 50.920          C  
ATOM   4423  O   THR A 318     -74.047 -48.266  24.821  1.00 51.160          O  
ATOM   4424  CB  THR A 318     -75.764 -47.204  22.611  1.00 71.610          C  
ATOM   4425  OG1 THR A 318     -77.039 -46.869  22.035  1.00 71.610          O  
ATOM   4426  CG2 THR A 318     -74.713 -47.215  21.500  1.00 71.610          C  
ATOM   4427  H   THR A 318     -77.072 -47.783  24.828  1.00 62.150          H  
ATOM   4428  HA  THR A 318     -76.085 -49.346  22.530  1.00 61.070          H  
ATOM   4429  HB  THR A 318     -75.498 -46.457  23.359  1.00 85.930          H  
ATOM   4430  HG1 THR A 318     -77.034 -45.947  21.760  1.00 85.930          H  
ATOM   4431 1HG2 THR A 318     -74.671 -46.232  21.036  1.00 85.930          H  
ATOM   4432 2HG2 THR A 318     -73.728 -47.459  21.904  1.00 85.930          H  
ATOM   4433 3HG2 THR A 318     -74.992 -47.948  20.757  1.00 85.930          H  
ATOM   4434  N   ILE A 319     -73.825 -49.956  23.359  1.00 50.690          N  
ATOM   4435  CA  ILE A 319     -72.552 -50.358  23.922  1.00 50.730          C  
ATOM   4436  C   ILE A 319     -71.471 -49.367  23.565  1.00 49.790          C  
ATOM   4437  O   ILE A 319     -71.283 -49.033  22.395  1.00 48.880          O  
ATOM   4438  CB  ILE A 319     -72.134 -51.788  23.521  1.00 71.010          C  
ATOM   4439  CG1 ILE A 319     -73.163 -52.765  24.095  1.00 71.010          C  
ATOM   4440  CG2 ILE A 319     -70.730 -52.084  24.090  1.00 71.010          C  
ATOM   4441  CD1 ILE A 319     -73.097 -54.175  23.567  1.00 71.010          C  
ATOM   4442  H   ILE A 319     -74.241 -50.459  22.595  1.00 60.830          H  
ATOM   4443  HA  ILE A 319     -72.663 -50.393  24.982  1.00 60.880          H  
ATOM   4444  HB  ILE A 319     -72.102 -51.908  22.461  1.00 85.210          H  
ATOM   4445 1HG1 ILE A 319     -73.010 -52.805  25.165  1.00 85.210          H  
ATOM   4446 2HG1 ILE A 319     -74.165 -52.373  23.911  1.00 85.210          H  
ATOM   4447 1HG2 ILE A 319     -70.427 -53.070  23.850  1.00 85.210          H  
ATOM   4448 2HG2 ILE A 319     -69.991 -51.395  23.681  1.00 85.210          H  
ATOM   4449 3HG2 ILE A 319     -70.761 -51.981  25.173  1.00 85.210          H  
ATOM   4450 1HD1 ILE A 319     -73.863 -54.767  24.053  1.00 85.210          H  
ATOM   4451 2HD1 ILE A 319     -73.271 -54.184  22.489  1.00 85.210          H  
ATOM   4452 3HD1 ILE A 319     -72.140 -54.621  23.761  1.00 85.210          H  
ATOM   4453  N   GLN A 320     -70.769 -48.908  24.597  1.00 50.070          N  
ATOM   4454  CA  GLN A 320     -69.646 -47.992  24.502  1.00 49.390          C  
ATOM   4455  C   GLN A 320     -68.593 -48.430  25.500  1.00 49.880          C  
ATOM   4456  O   GLN A 320     -68.780 -48.285  26.712  1.00 50.640          O  
ATOM   4457  CB  GLN A 320     -70.085 -46.554  24.779  1.00 69.420          C  
ATOM   4458  CG  GLN A 320     -68.942 -45.510  24.819  1.00 69.420          C  
ATOM   4459  CD  GLN A 320     -68.188 -45.331  23.498  1.00 69.420          C  
ATOM   4460  OE1 GLN A 320     -68.778 -45.068  22.446  1.00 69.420          O  
ATOM   4461  NE2 GLN A 320     -66.871 -45.449  23.556  1.00 69.420          N  
ATOM   4462  H   GLN A 320     -71.030 -49.236  25.515  1.00 60.080          H  
ATOM   4463  HA  GLN A 320     -69.219 -48.052  23.502  1.00 59.270          H  
ATOM   4464 1HB  GLN A 320     -70.793 -46.246  24.006  1.00 83.300          H  
ATOM   4465 2HB  GLN A 320     -70.610 -46.516  25.732  1.00 83.300          H  
ATOM   4466 1HG  GLN A 320     -69.370 -44.548  25.093  1.00 83.300          H  
ATOM   4467 2HG  GLN A 320     -68.216 -45.812  25.575  1.00 83.300          H  
ATOM   4468 1HE2 GLN A 320     -66.329 -45.322  22.725  1.00 83.300          H  
ATOM   4469 2HE2 GLN A 320     -66.412 -45.644  24.430  1.00 83.300          H  
ATOM   4470  N   THR A 321     -67.496 -48.973  24.990  1.00 49.490          N  
ATOM   4471  CA  THR A 321     -66.428 -49.502  25.832  1.00 49.970          C  
ATOM   4472  C   THR A 321     -65.025 -49.076  25.359  1.00 49.770          C  
ATOM   4473  O   THR A 321     -64.827 -48.627  24.220  1.00 49.230          O  
ATOM   4474  CB  THR A 321     -66.545 -51.051  25.950  1.00 69.770          C  
ATOM   4475  OG1 THR A 321     -66.403 -51.641  24.657  1.00 69.770          O  
ATOM   4476  CG2 THR A 321     -67.897 -51.468  26.535  1.00 69.770          C  
ATOM   4477  H   THR A 321     -67.416 -49.035  23.971  1.00 59.390          H  
ATOM   4478  HA  THR A 321     -66.561 -49.096  26.833  1.00 59.960          H  
ATOM   4479  HB  THR A 321     -65.753 -51.423  26.602  1.00 83.720          H  
ATOM   4480  HG1 THR A 321     -65.458 -51.657  24.432  1.00 83.720          H  
ATOM   4481 1HG2 THR A 321     -67.945 -52.553  26.605  1.00 83.720          H  
ATOM   4482 2HG2 THR A 321     -68.016 -51.033  27.526  1.00 83.720          H  
ATOM   4483 3HG2 THR A 321     -68.686 -51.123  25.897  1.00 83.720          H  
ATOM   4484  N   GLY A 322     -64.043 -49.231  26.251  1.00 50.200          N  
ATOM   4485  CA  GLY A 322     -62.644 -48.904  25.970  1.00 50.110          C  
ATOM   4486  C   GLY A 322     -62.524 -47.441  25.610  1.00 50.030          C  
ATOM   4487  O   GLY A 322     -63.119 -46.586  26.268  1.00 49.960          O  
ATOM   4488  H   GLY A 322     -64.284 -49.584  27.167  1.00 60.240          H  
ATOM   4489 1HA  GLY A 322     -62.020 -49.133  26.835  1.00 60.130          H  
ATOM   4490 2HA  GLY A 322     -62.282 -49.501  25.136  1.00 60.130          H  
ATOM   4491  N   VAL A 323     -61.782 -47.154  24.546  1.00 50.050          N  
ATOM   4492  CA  VAL A 323     -61.636 -45.773  24.107  1.00 50.000          C  
ATOM   4493  C   VAL A 323     -62.743 -45.382  23.119  1.00 50.230          C  
ATOM   4494  O   VAL A 323     -63.405 -44.354  23.276  1.00 50.090          O  
ATOM   4495  CB  VAL A 323     -60.256 -45.563  23.446  1.00 70.020          C  
ATOM   4496  CG1 VAL A 323     -60.132 -44.130  22.895  1.00 70.020          C  
ATOM   4497  CG2 VAL A 323     -59.163 -45.858  24.468  1.00 70.020          C  
ATOM   4498  H   VAL A 323     -61.279 -47.918  24.069  1.00 60.060          H  
ATOM   4499  HA  VAL A 323     -61.705 -45.125  24.981  1.00 60.000          H  
ATOM   4500  HB  VAL A 323     -60.156 -46.244  22.602  1.00 84.020          H  
ATOM   4501 1HG1 VAL A 323     -59.159 -44.007  22.425  1.00 84.020          H  
ATOM   4502 2HG1 VAL A 323     -60.906 -43.937  22.154  1.00 84.020          H  
ATOM   4503 3HG1 VAL A 323     -60.233 -43.417  23.714  1.00 84.020          H  
ATOM   4504 1HG2 VAL A 323     -58.186 -45.728  24.007  1.00 84.020          H  
ATOM   4505 2HG2 VAL A 323     -59.263 -45.176  25.311  1.00 84.020          H  
ATOM   4506 3HG2 VAL A 323     -59.264 -46.884  24.817  1.00 84.020          H  
ATOM   4507  N   ASP A 324     -62.907 -46.193  22.078  1.00 50.630          N  
ATOM   4508  CA  ASP A 324     -63.819 -45.950  20.982  1.00 50.980          C  
ATOM   4509  C   ASP A 324     -64.558 -47.183  20.418  1.00 52.330          C  
ATOM   4510  O   ASP A 324     -64.921 -47.192  19.237  1.00 52.710          O  
ATOM   4511  CB  ASP A 324     -63.027 -45.216  19.904  1.00 71.230          C  
ATOM   4512  CG  ASP A 324     -61.767 -46.003  19.499  1.00 71.230          C  
ATOM   4513  OD1 ASP A 324     -61.512 -47.049  20.102  1.00 71.230          O  
ATOM   4514  OD2 ASP A 324     -61.047 -45.563  18.638  1.00 71.230          O  
ATOM   4515  H   ASP A 324     -62.323 -47.016  21.990  1.00 60.760          H  
ATOM   4516  HA  ASP A 324     -64.583 -45.264  21.345  1.00 61.180          H  
ATOM   4517 1HB  ASP A 324     -63.653 -45.064  19.026  1.00 85.480          H  
ATOM   4518 2HB  ASP A 324     -62.733 -44.234  20.274  1.00 85.480          H  
ATOM   4519  N   THR A 325     -64.772 -48.231  21.229  1.00 53.070          N  
ATOM   4520  CA  THR A 325     -65.478 -49.421  20.742  1.00 54.360          C  
ATOM   4521  C   THR A 325     -66.980 -49.195  20.895  1.00 55.140          C  
ATOM   4522  O   THR A 325     -67.465 -48.887  21.989  1.00 55.530          O  
ATOM   4523  CB  THR A 325     -64.996 -50.694  21.483  1.00 75.590          C  
ATOM   4524  OG1 THR A 325     -63.602 -50.904  21.204  1.00 75.590          O  
ATOM   4525  CG2 THR A 325     -65.775 -51.926  21.061  1.00 75.590          C  
ATOM   4526  H   THR A 325     -64.510 -48.214  22.221  1.00 63.680          H  
ATOM   4527  HA  THR A 325     -65.260 -49.550  19.682  1.00 65.230          H  
ATOM   4528  HB  THR A 325     -65.118 -50.551  22.552  1.00 90.710          H  
ATOM   4529  HG1 THR A 325     -63.107 -50.109  21.422  1.00 90.710          H  
ATOM   4530 1HG2 THR A 325     -65.390 -52.779  21.599  1.00 90.710          H  
ATOM   4531 2HG2 THR A 325     -66.829 -51.795  21.293  1.00 90.710          H  
ATOM   4532 3HG2 THR A 325     -65.654 -52.091  19.995  1.00 90.710          H  
ATOM   4533  N   SER A 326     -67.734 -49.381  19.808  1.00 55.410          N  
ATOM   4534  CA  SER A 326     -69.168 -49.087  19.848  1.00 56.110          C  
ATOM   4535  C   SER A 326     -70.102 -49.944  19.006  1.00 56.300          C  
ATOM   4536  O   SER A 326     -69.756 -50.428  17.916  1.00 56.400          O  
ATOM   4537  CB  SER A 326     -69.422 -47.654  19.449  1.00 78.270          C  
ATOM   4538  OG  SER A 326     -70.812 -47.424  19.354  1.00 78.270          O  
ATOM   4539  H   SER A 326     -67.290 -49.663  18.947  1.00 66.490          H  
ATOM   4540  HA  SER A 326     -69.477 -49.202  20.883  1.00 67.330          H  
ATOM   4541 1HB  SER A 326     -68.991 -46.985  20.197  1.00 93.930          H  
ATOM   4542 2HB  SER A 326     -68.942 -47.445  18.502  1.00 93.930          H  
ATOM   4543  HG  SER A 326     -70.913 -46.497  19.070  1.00 93.930          H  
ATOM   4544  N   LYS A 327     -71.314 -50.106  19.553  1.00 56.380          N  
ATOM   4545  CA  LYS A 327     -72.469 -50.811  18.963  1.00 56.660          C  
ATOM   4546  C   LYS A 327     -72.918 -50.177  17.657  1.00 55.750          C  
ATOM   4547  O   LYS A 327     -73.642 -50.781  16.867  1.00 55.760          O  
ATOM   4548  CB  LYS A 327     -73.638 -50.846  19.937  1.00 79.210          C  
ATOM   4549  CG  LYS A 327     -74.782 -51.807  19.578  1.00 79.210          C  
ATOM   4550  CD  LYS A 327     -75.813 -51.854  20.716  1.00 79.210          C  
ATOM   4551  CE  LYS A 327     -76.943 -52.834  20.451  1.00 79.210          C  
ATOM   4552  NZ  LYS A 327     -77.937 -52.847  21.584  1.00 79.210          N  
ATOM   4553  H   LYS A 327     -71.432 -49.657  20.472  1.00 67.660          H  
ATOM   4554  HA  LYS A 327     -72.174 -51.831  18.743  1.00 67.990          H  
ATOM   4555 1HB  LYS A 327     -73.284 -51.106  20.893  1.00 95.050          H  
ATOM   4556 2HB  LYS A 327     -74.058 -49.854  20.006  1.00 95.050          H  
ATOM   4557 1HG  LYS A 327     -75.280 -51.475  18.665  1.00 95.050          H  
ATOM   4558 2HG  LYS A 327     -74.377 -52.806  19.409  1.00 95.050          H  
ATOM   4559 1HD  LYS A 327     -75.326 -52.127  21.654  1.00 95.050          H  
ATOM   4560 2HD  LYS A 327     -76.252 -50.868  20.830  1.00 95.050          H  
ATOM   4561 1HE  LYS A 327     -77.454 -52.555  19.532  1.00 95.050          H  
ATOM   4562 2HE  LYS A 327     -76.527 -53.836  20.337  1.00 95.050          H  
ATOM   4563 1HZ  LYS A 327     -78.674 -53.506  21.388  1.00 95.050          H  
ATOM   4564 2HZ  LYS A 327     -77.468 -53.120  22.451  1.00 95.050          H  
ATOM   4565 3HZ  LYS A 327     -78.341 -51.921  21.695  1.00 95.050          H  
ATOM   4566  N   THR A 328     -72.561 -48.912  17.484  1.00 54.980          N  
ATOM   4567  CA  THR A 328     -72.933 -48.127  16.327  1.00 54.070          C  
ATOM   4568  C   THR A 328     -71.886 -48.240  15.224  1.00 53.130          C  
ATOM   4569  O   THR A 328     -72.020 -47.615  14.170  1.00 53.120          O  
ATOM   4570  CB  THR A 328     -73.101 -46.649  16.720  1.00 76.060          C  
ATOM   4571  OG1 THR A 328     -71.842 -46.122  17.180  1.00 76.060          O  
ATOM   4572  CG2 THR A 328     -74.102 -46.557  17.855  1.00 76.060          C  
ATOM   4573  H   THR A 328     -71.978 -48.468  18.195  1.00 65.980          H  
ATOM   4574  HA  THR A 328     -73.880 -48.502  15.939  1.00 64.880          H  
ATOM   4575  HB  THR A 328     -73.451 -46.071  15.865  1.00 91.270          H  
ATOM   4576  HG1 THR A 328     -71.267 -45.983  16.414  1.00 91.270          H  
ATOM   4577 1HG2 THR A 328     -74.224 -45.516  18.147  1.00 91.270          H  
ATOM   4578 2HG2 THR A 328     -75.059 -46.959  17.529  1.00 91.270          H  
ATOM   4579 3HG2 THR A 328     -73.742 -47.128  18.703  1.00 91.270          H  
ATOM   4580  N   VAL A 329     -70.818 -48.994  15.487  1.00 52.340          N  
ATOM   4581  CA  VAL A 329     -69.738 -49.184  14.539  1.00 51.390          C  
ATOM   4582  C   VAL A 329     -69.640 -50.660  14.149  1.00 51.680          C  
ATOM   4583  O   VAL A 329     -69.702 -51.001  12.969  1.00 51.560          O  
ATOM   4584  CB  VAL A 329     -68.416 -48.681  15.152  1.00 72.330          C  
ATOM   4585  CG1 VAL A 329     -67.264 -48.918  14.202  1.00 72.330          C  
ATOM   4586  CG2 VAL A 329     -68.555 -47.206  15.478  1.00 72.330          C  
ATOM   4587  H   VAL A 329     -70.762 -49.488  16.376  1.00 62.810          H  
ATOM   4588  HA  VAL A 329     -69.951 -48.602  13.642  1.00 61.670          H  
ATOM   4589  HB  VAL A 329     -68.211 -49.234  16.065  1.00 86.790          H  
ATOM   4590 1HG1 VAL A 329     -66.336 -48.569  14.653  1.00 86.790          H  
ATOM   4591 2HG1 VAL A 329     -67.177 -49.968  13.994  1.00 86.790          H  
ATOM   4592 3HG1 VAL A 329     -67.436 -48.382  13.270  1.00 86.790          H  
ATOM   4593 1HG2 VAL A 329     -67.630 -46.842  15.927  1.00 86.790          H  
ATOM   4594 2HG2 VAL A 329     -68.761 -46.654  14.563  1.00 86.790          H  
ATOM   4595 3HG2 VAL A 329     -69.370 -47.062  16.176  1.00 86.790          H  
ATOM   4596  N   LEU A 330     -69.454 -51.524  15.153  1.00 52.130          N  
ATOM   4597  CA  LEU A 330     -69.319 -52.972  14.970  1.00 52.490          C  
ATOM   4598  C   LEU A 330     -68.282 -53.418  13.932  1.00 52.580          C  
ATOM   4599  O   LEU A 330     -68.552 -54.314  13.131  1.00 52.760          O  
ATOM   4600  CB  LEU A 330     -70.679 -53.568  14.594  1.00 73.340          C  
ATOM   4601  CG  LEU A 330     -71.825 -53.340  15.609  1.00 73.340          C  
ATOM   4602  CD1 LEU A 330     -73.111 -53.869  15.026  1.00 73.340          C  
ATOM   4603  CD2 LEU A 330     -71.527 -54.049  16.954  1.00 73.340          C  
ATOM   4604  H   LEU A 330     -69.437 -51.153  16.104  1.00 62.560          H  
ATOM   4605  HA  LEU A 330     -69.005 -53.389  15.922  1.00 62.990          H  
ATOM   4606 1HB  LEU A 330     -70.992 -53.148  13.639  1.00 88.010          H  
ATOM   4607 2HB  LEU A 330     -70.562 -54.644  14.466  1.00 88.010          H  
ATOM   4608  HG  LEU A 330     -71.946 -52.276  15.777  1.00 88.010          H  
ATOM   4609 1HD1 LEU A 330     -73.925 -53.687  15.732  1.00 88.010          H  
ATOM   4610 2HD1 LEU A 330     -73.323 -53.353  14.089  1.00 88.010          H  
ATOM   4611 3HD1 LEU A 330     -73.018 -54.936  14.841  1.00 88.010          H  
ATOM   4612 1HD2 LEU A 330     -72.356 -53.881  17.640  1.00 88.010          H  
ATOM   4613 2HD2 LEU A 330     -71.415 -55.117  16.792  1.00 88.010          H  
ATOM   4614 3HD2 LEU A 330     -70.625 -53.661  17.402  1.00 88.010          H  
ATOM   4615  N   THR A 331     -67.083 -52.835  13.977  1.00 52.500          N  
ATOM   4616  CA  THR A 331     -66.001 -53.185  13.049  1.00 52.600          C  
ATOM   4617  C   THR A 331     -64.797 -53.777  13.769  1.00 52.350          C  
ATOM   4618  O   THR A 331     -63.661 -53.584  13.345  1.00 52.010          O  
ATOM   4619  CB  THR A 331     -65.488 -51.988  12.247  1.00 73.600          C  
ATOM   4620  OG1 THR A 331     -65.022 -50.980  13.153  1.00 73.600          O  
ATOM   4621  CG2 THR A 331     -66.572 -51.436  11.349  1.00 73.600          C  
ATOM   4622  H   THR A 331     -66.926 -52.099  14.649  1.00 63.000          H  
ATOM   4623  HA  THR A 331     -66.378 -53.930  12.355  1.00 63.120          H  
ATOM   4624  HB  THR A 331     -64.668 -52.310  11.629  1.00 88.320          H  
ATOM   4625  HG1 THR A 331     -64.229 -51.317  13.607  1.00 88.320          H  
ATOM   4626 1HG2 THR A 331     -66.184 -50.597  10.780  1.00 88.320          H  
ATOM   4627 2HG2 THR A 331     -66.902 -52.215  10.664  1.00 88.320          H  
ATOM   4628 3HG2 THR A 331     -67.410 -51.109  11.942  1.00 88.320          H  
ATOM   4629  N   GLY A 332     -65.022 -54.386  14.920  1.00 52.490          N  
ATOM   4630  CA  GLY A 332     -63.934 -54.981  15.682  1.00 52.330          C  
ATOM   4631  C   GLY A 332     -63.767 -56.452  15.335  1.00 52.340          C  
ATOM   4632  O   GLY A 332     -64.184 -56.913  14.272  1.00 52.770          O  
ATOM   4633  H   GLY A 332     -65.973 -54.485  15.240  1.00 62.990          H  
ATOM   4634 1HA  GLY A 332     -63.005 -54.447  15.482  1.00 62.800          H  
ATOM   4635 2HA  GLY A 332     -64.141 -54.877  16.748  1.00 62.800          H  
ATOM   4636  N   THR A 333     -63.120 -57.177  16.229  1.00 51.930          N  
ATOM   4637  CA  THR A 333     -62.858 -58.600  16.060  1.00 51.930          C  
ATOM   4638  C   THR A 333     -63.113 -59.352  17.325  1.00 52.600          C  
ATOM   4639  O   THR A 333     -63.414 -58.740  18.332  1.00 52.170          O  
ATOM   4640  CB  THR A 333     -61.466 -58.874  15.566  1.00 72.700          C  
ATOM   4641  OG1 THR A 333     -61.378 -60.246  15.249  1.00 72.700          O  
ATOM   4642  CG2 THR A 333     -60.395 -58.452  16.586  1.00 72.700          C  
ATOM   4643  H   THR A 333     -62.806 -56.726  17.078  1.00 62.320          H  
ATOM   4644  HA  THR A 333     -63.545 -58.989  15.306  1.00 62.320          H  
ATOM   4645  HB  THR A 333     -61.329 -58.344  14.659  1.00 87.240          H  
ATOM   4646  HG1 THR A 333     -60.767 -60.324  14.488  1.00 87.240          H  
ATOM   4647 1HG2 THR A 333     -59.418 -58.656  16.198  1.00 87.240          H  
ATOM   4648 2HG2 THR A 333     -60.485 -57.388  16.780  1.00 87.240          H  
ATOM   4649 3HG2 THR A 333     -60.518 -58.982  17.505  1.00 87.240          H  
ATOM   4650  N   LYS A 334     -62.932 -60.671  17.313  1.00 53.650          N  
ATOM   4651  CA  LYS A 334     -63.239 -61.462  18.514  1.00 54.410          C  
ATOM   4652  C   LYS A 334     -62.431 -61.060  19.758  1.00 54.230          C  
ATOM   4653  O   LYS A 334     -62.933 -61.131  20.891  1.00 54.590          O  
ATOM   4654  CB  LYS A 334     -63.056 -62.964  18.239  1.00 75.870          C  
ATOM   4655  CG  LYS A 334     -61.615 -63.444  17.995  1.00 75.870          C  
ATOM   4656  CD  LYS A 334     -61.585 -64.955  17.728  1.00 75.870          C  
ATOM   4657  CE  LYS A 334     -60.161 -65.483  17.538  1.00 75.870          C  
ATOM   4658  NZ  LYS A 334     -60.144 -66.955  17.287  1.00 75.870          N  
ATOM   4659  H   LYS A 334     -62.618 -61.095  16.441  1.00 64.380          H  
ATOM   4660  HA  LYS A 334     -64.291 -61.312  18.745  1.00 65.290          H  
ATOM   4661 1HB  LYS A 334     -63.448 -63.528  19.084  1.00 91.040          H  
ATOM   4662 2HB  LYS A 334     -63.647 -63.241  17.365  1.00 91.040          H  
ATOM   4663 1HG  LYS A 334     -61.198 -62.920  17.141  1.00 91.040          H  
ATOM   4664 2HG  LYS A 334     -61.000 -63.240  18.866  1.00 91.040          H  
ATOM   4665 1HD  LYS A 334     -62.044 -65.477  18.572  1.00 91.040          H  
ATOM   4666 2HD  LYS A 334     -62.163 -65.177  16.831  1.00 91.040          H  
ATOM   4667 1HE  LYS A 334     -59.705 -64.981  16.689  1.00 91.040          H  
ATOM   4668 2HE  LYS A 334     -59.575 -65.268  18.432  1.00 91.040          H  
ATOM   4669 1HZ  LYS A 334     -59.188 -67.263  17.166  1.00 91.040          H  
ATOM   4670 2HZ  LYS A 334     -60.554 -67.439  18.075  1.00 91.040          H  
ATOM   4671 3HZ  LYS A 334     -60.673 -67.165  16.452  1.00 91.040          H  
ATOM   4672  N   ASP A 335     -61.218 -60.555  19.553  1.00 53.660          N  
ATOM   4673  CA  ASP A 335     -60.359 -60.163  20.655  1.00 53.480          C  
ATOM   4674  C   ASP A 335     -60.869 -58.866  21.229  1.00 52.780          C  
ATOM   4675  O   ASP A 335     -60.734 -57.805  20.618  1.00 52.370          O  
ATOM   4676  CB  ASP A 335     -58.904 -59.963  20.204  1.00 74.940          C  
ATOM   4677  CG  ASP A 335     -57.960 -59.635  21.384  1.00 74.940          C  
ATOM   4678  OD1 ASP A 335     -58.448 -59.486  22.502  1.00 74.940          O  
ATOM   4679  OD2 ASP A 335     -56.785 -59.515  21.161  1.00 74.940          O  
ATOM   4680  H   ASP A 335     -60.860 -60.518  18.614  1.00 64.390          H  
ATOM   4681  HA  ASP A 335     -60.396 -60.930  21.428  1.00 64.180          H  
ATOM   4682 1HB  ASP A 335     -58.547 -60.871  19.713  1.00 89.930          H  
ATOM   4683 2HB  ASP A 335     -58.852 -59.153  19.472  1.00 89.930          H  
ATOM   4684  N   THR A 336     -61.487 -58.968  22.401  1.00 52.740          N  
ATOM   4685  CA  THR A 336     -62.114 -57.834  23.048  1.00 52.170          C  
ATOM   4686  C   THR A 336     -63.142 -57.167  22.119  1.00 52.360          C  
ATOM   4687  O   THR A 336     -63.241 -55.943  22.046  1.00 51.580          O  
ATOM   4688  CB  THR A 336     -60.998 -56.866  23.502  1.00 73.270          C  
ATOM   4689  OG1 THR A 336     -59.933 -57.642  24.085  1.00 73.270          O  
ATOM   4690  CG2 THR A 336     -61.495 -55.900  24.536  1.00 73.270          C  
ATOM   4691  H   THR A 336     -61.526 -59.879  22.833  1.00 63.290          H  
ATOM   4692  HA  THR A 336     -62.639 -58.188  23.934  1.00 62.600          H  
ATOM   4693  HB  THR A 336     -60.616 -56.312  22.651  1.00 87.920          H  
ATOM   4694  HG1 THR A 336     -59.496 -58.218  23.388  1.00 87.920          H  
ATOM   4695 1HG2 THR A 336     -60.682 -55.258  24.844  1.00 87.920          H  
ATOM   4696 2HG2 THR A 336     -62.286 -55.292  24.135  1.00 87.920          H  
ATOM   4697 3HG2 THR A 336     -61.866 -56.453  25.398  1.00 87.920          H  
ATOM   4698  N   VAL A 337     -63.991 -57.994  21.480  1.00 53.450          N  
ATOM   4699  CA  VAL A 337     -65.026 -57.495  20.556  1.00 53.770          C  
ATOM   4700  C   VAL A 337     -66.030 -56.558  21.226  1.00 53.760          C  
ATOM   4701  O   VAL A 337     -66.654 -55.724  20.574  1.00 53.480          O  
ATOM   4702  CB  VAL A 337     -65.835 -58.672  19.928  1.00 75.150          C  
ATOM   4703  CG1 VAL A 337     -66.856 -59.296  20.919  1.00 75.150          C  
ATOM   4704  CG2 VAL A 337     -66.489 -58.184  18.624  1.00 75.150          C  
ATOM   4705  H   VAL A 337     -63.821 -59.003  21.557  1.00 64.140          H  
ATOM   4706  HA  VAL A 337     -64.522 -56.953  19.755  1.00 64.520          H  
ATOM   4707  HB  VAL A 337     -65.156 -59.461  19.713  1.00 90.180          H  
ATOM   4708 1HG1 VAL A 337     -67.344 -60.140  20.432  1.00 90.180          H  
ATOM   4709 2HG1 VAL A 337     -66.333 -59.649  21.806  1.00 90.180          H  
ATOM   4710 3HG1 VAL A 337     -67.618 -58.580  21.207  1.00 90.180          H  
ATOM   4711 1HG2 VAL A 337     -67.018 -59.007  18.150  1.00 90.180          H  
ATOM   4712 2HG2 VAL A 337     -67.170 -57.384  18.834  1.00 90.180          H  
ATOM   4713 3HG2 VAL A 337     -65.723 -57.816  17.948  1.00 90.180          H  
ATOM   4714  N   CYS A 338     -66.242 -56.768  22.513  1.00 54.090          N  
ATOM   4715  CA  CYS A 338     -67.168 -56.047  23.395  1.00 54.210          C  
ATOM   4716  C   CYS A 338     -68.532 -55.657  22.811  1.00 53.820          C  
ATOM   4717  O   CYS A 338     -69.546 -56.186  23.247  1.00 54.440          O  
ATOM   4718  CB  CYS A 338     -66.512 -54.789  23.928  1.00 75.850          C  
ATOM   4719  SG  CYS A 338     -65.127 -55.097  24.983  1.00 75.850          S  
ATOM   4720  H   CYS A 338     -65.649 -57.486  22.897  1.00 64.910          H  
ATOM   4721  HA  CYS A 338     -67.359 -56.695  24.248  1.00 65.050          H  
ATOM   4722 1HB  CYS A 338     -66.167 -54.191  23.107  1.00 91.020          H  
ATOM   4723 2HB  CYS A 338     -67.240 -54.194  24.482  1.00 91.020          H  
ATOM   4724  HG  CYS A 338     -64.704 -53.813  25.022  1.00 91.020          H  
ATOM   4725  N   SER A 339     -68.578 -54.790  21.803  1.00 52.810          N  
ATOM   4726  CA  SER A 339     -69.838 -54.343  21.194  1.00 52.350          C  
ATOM   4727  C   SER A 339     -70.449 -55.428  20.326  1.00 52.880          C  
ATOM   4728  O   SER A 339     -71.624 -55.385  19.952  1.00 52.950          O  
ATOM   4729  CB  SER A 339     -69.622 -53.077  20.413  1.00 73.470          C  
ATOM   4730  OG  SER A 339     -68.803 -53.287  19.298  1.00 73.470          O  
ATOM   4731  H   SER A 339     -67.700 -54.468  21.411  1.00 63.370          H  
ATOM   4732  HA  SER A 339     -70.551 -54.137  21.978  1.00 62.820          H  
ATOM   4733 1HB  SER A 339     -70.576 -52.717  20.096  1.00 88.170          H  
ATOM   4734 2HB  SER A 339     -69.184 -52.322  21.059  1.00 88.170          H  
ATOM   4735  HG  SER A 339     -68.743 -52.432  18.856  1.00 88.170          H  
ATOM   4736  N   GLY A 340     -69.647 -56.437  20.056  1.00 53.310          N  
ATOM   4737  CA  GLY A 340     -70.082 -57.592  19.277  1.00 53.880          C  
ATOM   4738  C   GLY A 340     -70.935 -58.571  20.092  1.00 54.950          C  
ATOM   4739  O   GLY A 340     -71.470 -59.535  19.540  1.00 55.270          O  
ATOM   4740  H   GLY A 340     -68.690 -56.294  20.384  1.00 63.970          H  
ATOM   4741 1HA  GLY A 340     -70.652 -57.245  18.418  1.00 64.660          H  
ATOM   4742 2HA  GLY A 340     -69.228 -58.122  18.885  1.00 64.660          H  
ATOM   4743  N   VAL A 341     -71.045 -58.347  21.402  1.00 55.510          N  
ATOM   4744  CA  VAL A 341     -71.843 -59.188  22.284  1.00 56.590          C  
ATOM   4745  C   VAL A 341     -72.756 -58.284  23.114  1.00 56.380          C  
ATOM   4746  O   VAL A 341     -72.512 -57.089  23.206  1.00 56.250          O  
ATOM   4747  CB  VAL A 341     -70.946 -60.078  23.168  1.00 78.790          C  
ATOM   4748  CG1 VAL A 341     -70.110 -61.011  22.318  1.00 78.790          C  
ATOM   4749  CG2 VAL A 341     -70.033 -59.221  24.000  1.00 78.790          C  
ATOM   4750  H   VAL A 341     -70.583 -57.530  21.810  1.00 66.610          H  
ATOM   4751  HA  VAL A 341     -72.473 -59.840  21.680  1.00 67.910          H  
ATOM   4752  HB  VAL A 341     -71.575 -60.670  23.799  1.00 94.550          H  
ATOM   4753 1HG1 VAL A 341     -69.494 -61.633  22.954  1.00 94.550          H  
ATOM   4754 2HG1 VAL A 341     -70.769 -61.639  21.717  1.00 94.550          H  
ATOM   4755 3HG1 VAL A 341     -69.473 -60.436  21.666  1.00 94.550          H  
ATOM   4756 1HG2 VAL A 341     -69.423 -59.846  24.643  1.00 94.550          H  
ATOM   4757 2HG2 VAL A 341     -69.390 -58.641  23.350  1.00 94.550          H  
ATOM   4758 3HG2 VAL A 341     -70.626 -58.563  24.592  1.00 94.550          H  
ATOM   4759  N   THR A 342     -73.785 -58.837  23.747  1.00 56.380          N  
ATOM   4760  CA  THR A 342     -74.678 -58.023  24.575  1.00 56.260          C  
ATOM   4761  C   THR A 342     -74.888 -58.599  25.972  1.00 56.840          C  
ATOM   4762  O   THR A 342     -74.365 -59.677  26.302  1.00 56.900          O  
ATOM   4763  CB  THR A 342     -76.049 -57.846  23.886  1.00 78.810          C  
ATOM   4764  OG1 THR A 342     -76.697 -59.124  23.777  1.00 78.810          O  
ATOM   4765  CG2 THR A 342     -75.866 -57.242  22.482  1.00 78.810          C  
ATOM   4766  H   THR A 342     -73.978 -59.824  23.646  1.00 67.660          H  
ATOM   4767  HA  THR A 342     -74.237 -57.036  24.695  1.00 67.510          H  
ATOM   4768  HB  THR A 342     -76.669 -57.180  24.485  1.00 94.570          H  
ATOM   4769  HG1 THR A 342     -77.621 -58.996  23.540  1.00 94.570          H  
ATOM   4770 1HG2 THR A 342     -76.840 -57.119  22.016  1.00 94.570          H  
ATOM   4771 2HG2 THR A 342     -75.376 -56.273  22.567  1.00 94.570          H  
ATOM   4772 3HG2 THR A 342     -75.259 -57.898  21.865  1.00 94.570          H  
ATOM   4773  N   GLY A 343     -75.568 -57.827  26.828  1.00 57.250          N  
ATOM   4774  CA  GLY A 343     -75.957 -58.274  28.162  1.00 57.920          C  
ATOM   4775  C   GLY A 343     -74.782 -58.735  29.009  1.00 58.550          C  
ATOM   4776  O   GLY A 343     -73.768 -58.047  29.118  1.00 58.280          O  
ATOM   4777  H   GLY A 343     -75.906 -56.904  26.532  1.00 68.700          H  
ATOM   4778 1HA  GLY A 343     -76.470 -57.454  28.662  1.00 69.500          H  
ATOM   4779 2HA  GLY A 343     -76.679 -59.084  28.069  1.00 69.500          H  
ATOM   4780  N   ALA A 344     -74.934 -59.928  29.589  1.00 59.410          N  
ATOM   4781  CA  ALA A 344     -73.929 -60.546  30.443  1.00 60.120          C  
ATOM   4782  C   ALA A 344     -72.598 -60.775  29.718  1.00 60.050          C  
ATOM   4783  O   ALA A 344     -71.530 -60.732  30.349  1.00 59.620          O  
ATOM   4784  CB  ALA A 344     -74.457 -61.871  30.962  1.00 83.880          C  
ATOM   4785  H   ALA A 344     -75.800 -60.423  29.427  1.00 71.290          H  
ATOM   4786  HA  ALA A 344     -73.740 -59.879  31.283  1.00 72.140          H  
ATOM   4787 1HB  ALA A 344     -73.730 -62.332  31.605  1.00100.660          H  
ATOM   4788 2HB  ALA A 344     -75.380 -61.709  31.512  1.00100.660          H  
ATOM   4789 3HB  ALA A 344     -74.647 -62.532  30.119  1.00100.660          H  
ATOM   4790  N   MET A 345     -72.641 -61.073  28.409  1.00 60.530          N  
ATOM   4791  CA  MET A 345     -71.394 -61.321  27.702  1.00 60.510          C  
ATOM   4792  C   MET A 345     -70.642 -60.018  27.589  1.00 60.020          C  
ATOM   4793  O   MET A 345     -69.419 -59.973  27.779  1.00 59.760          O  
ATOM   4794  CB  MET A 345     -71.646 -61.932  26.339  1.00 84.720          C  
ATOM   4795  CG  MET A 345     -72.204 -63.350  26.379  1.00 84.720          C  
ATOM   4796  SD  MET A 345     -72.577 -64.009  24.735  1.00 84.720          S  
ATOM   4797  CE  MET A 345     -70.937 -64.337  24.093  1.00 84.720          C  
ATOM   4798  H   MET A 345     -73.517 -61.066  27.880  1.00 72.640          H  
ATOM   4799  HA  MET A 345     -70.786 -62.008  28.287  1.00 72.610          H  
ATOM   4800 1HB  MET A 345     -72.373 -61.316  25.816  1.00101.670          H  
ATOM   4801 2HB  MET A 345     -70.725 -61.922  25.772  1.00101.670          H  
ATOM   4802 1HG  MET A 345     -71.479 -64.006  26.858  1.00101.670          H  
ATOM   4803 2HG  MET A 345     -73.116 -63.365  26.973  1.00101.670          H  
ATOM   4804 1HE  MET A 345     -71.016 -64.747  23.086  1.00101.670          H  
ATOM   4805 2HE  MET A 345     -70.364 -63.429  24.062  1.00101.670          H  
ATOM   4806 3HE  MET A 345     -70.432 -65.057  24.737  1.00101.670          H  
ATOM   4807  N   ASN A 346     -71.392 -58.952  27.293  1.00 59.890          N  
ATOM   4808  CA  ASN A 346     -70.810 -57.615  27.215  1.00 59.440          C  
ATOM   4809  C   ASN A 346     -70.262 -57.199  28.560  1.00 58.830          C  
ATOM   4810  O   ASN A 346     -69.238 -56.531  28.630  1.00 58.450          O  
ATOM   4811  CB  ASN A 346     -71.764 -56.582  26.681  1.00 83.400          C  
ATOM   4812  CG  ASN A 346     -71.092 -55.221  26.528  1.00 83.400          C  
ATOM   4813  OD1 ASN A 346     -71.342 -54.272  27.276  1.00 83.400          O  
ATOM   4814  ND2 ASN A 346     -70.236 -55.120  25.573  1.00 83.400          N  
ATOM   4815  H   ASN A 346     -72.387 -59.109  27.102  1.00 71.870          H  
ATOM   4816  HA  ASN A 346     -69.958 -57.647  26.542  1.00 71.330          H  
ATOM   4817 1HB  ASN A 346     -72.113 -56.892  25.714  1.00100.080          H  
ATOM   4818 2HB  ASN A 346     -72.609 -56.518  27.320  1.00100.080          H  
ATOM   4819 1HD2 ASN A 346     -69.761 -54.261  25.423  1.00100.080          H  
ATOM   4820 2HD2 ASN A 346     -70.050 -55.907  24.956  1.00100.080          H  
ATOM   4821  N   VAL A 347     -70.892 -57.612  29.648  1.00 58.730          N  
ATOM   4822  CA  VAL A 347     -70.340 -57.230  30.929  1.00 58.130          C  
ATOM   4823  C   VAL A 347     -68.951 -57.785  31.096  1.00 57.950          C  
ATOM   4824  O   VAL A 347     -68.032 -57.062  31.505  1.00 57.450          O  
ATOM   4825  CB  VAL A 347     -71.179 -57.735  32.090  1.00 81.620          C  
ATOM   4826  CG1 VAL A 347     -70.479 -57.520  33.388  1.00 81.620          C  
ATOM   4827  CG2 VAL A 347     -72.370 -57.011  32.129  1.00 81.620          C  
ATOM   4828  H   VAL A 347     -71.784 -58.105  29.548  1.00 70.480          H  
ATOM   4829  HA  VAL A 347     -70.310 -56.153  30.974  1.00 69.760          H  
ATOM   4830  HB  VAL A 347     -71.379 -58.791  31.966  1.00 97.950          H  
ATOM   4831 1HG1 VAL A 347     -71.124 -57.870  34.188  1.00 97.950          H  
ATOM   4832 2HG1 VAL A 347     -69.538 -58.065  33.438  1.00 97.950          H  
ATOM   4833 3HG1 VAL A 347     -70.285 -56.450  33.515  1.00 97.950          H  
ATOM   4834 1HG2 VAL A 347     -72.952 -57.375  32.959  1.00 97.950          H  
ATOM   4835 2HG2 VAL A 347     -72.125 -55.978  32.271  1.00 97.950          H  
ATOM   4836 3HG2 VAL A 347     -72.911 -57.136  31.206  1.00 97.950          H  
ATOM   4837  N   ALA A 348     -68.775 -59.073  30.803  1.00 58.370          N  
ATOM   4838  CA  ALA A 348     -67.448 -59.631  30.966  1.00 58.230          C  
ATOM   4839  C   ALA A 348     -66.441 -58.946  30.056  1.00 58.060          C  
ATOM   4840  O   ALA A 348     -65.380 -58.506  30.513  1.00 57.610          O  
ATOM   4841  CB  ALA A 348     -67.463 -61.112  30.653  1.00 81.580          C  
ATOM   4842  H   ALA A 348     -69.580 -59.641  30.502  1.00 70.040          H  
ATOM   4843  HA  ALA A 348     -67.142 -59.474  31.998  1.00 69.880          H  
ATOM   4844 1HB  ALA A 348     -66.467 -61.530  30.801  1.00 97.890          H  
ATOM   4845 2HB  ALA A 348     -68.167 -61.606  31.303  1.00 97.890          H  
ATOM   4846 3HB  ALA A 348     -67.771 -61.256  29.616  1.00 97.890          H  
ATOM   4847  N   LYS A 349     -66.802 -58.751  28.787  1.00 58.420          N  
ATOM   4848  CA  LYS A 349     -65.831 -58.209  27.848  1.00 58.310          C  
ATOM   4849  C   LYS A 349     -65.549 -56.736  28.119  1.00 57.650          C  
ATOM   4850  O   LYS A 349     -64.397 -56.292  28.049  1.00 57.310          O  
ATOM   4851  CB  LYS A 349     -66.336 -58.398  26.415  1.00 81.680          C  
ATOM   4852  CG  LYS A 349     -66.513 -59.867  25.929  1.00 81.680          C  
ATOM   4853  CD  LYS A 349     -65.206 -60.673  25.841  1.00 81.680          C  
ATOM   4854  CE  LYS A 349     -65.475 -62.067  25.211  1.00 81.680          C  
ATOM   4855  NZ  LYS A 349     -64.245 -62.947  25.168  1.00 81.680          N  
ATOM   4856  H   LYS A 349     -67.723 -59.070  28.462  1.00 70.100          H  
ATOM   4857  HA  LYS A 349     -64.895 -58.748  27.973  1.00 69.970          H  
ATOM   4858 1HB  LYS A 349     -67.306 -57.909  26.323  1.00 98.010          H  
ATOM   4859 2HB  LYS A 349     -65.654 -57.911  25.730  1.00 98.010          H  
ATOM   4860 1HG  LYS A 349     -67.185 -60.382  26.616  1.00 98.010          H  
ATOM   4861 2HG  LYS A 349     -66.980 -59.854  24.947  1.00 98.010          H  
ATOM   4862 1HD  LYS A 349     -64.476 -60.134  25.232  1.00 98.010          H  
ATOM   4863 2HD  LYS A 349     -64.793 -60.820  26.840  1.00 98.010          H  
ATOM   4864 1HE  LYS A 349     -66.248 -62.572  25.789  1.00 98.010          H  
ATOM   4865 2HE  LYS A 349     -65.835 -61.924  24.191  1.00 98.010          H  
ATOM   4866 1HZ  LYS A 349     -64.474 -63.847  24.741  1.00 98.010          H  
ATOM   4867 2HZ  LYS A 349     -63.509 -62.516  24.627  1.00 98.010          H  
ATOM   4868 3HZ  LYS A 349     -63.902 -63.109  26.099  1.00 98.010          H  
ATOM   4869  N   GLY A 350     -66.596 -55.994  28.469  1.00 57.500          N  
ATOM   4870  CA  GLY A 350     -66.550 -54.581  28.770  1.00 56.960          C  
ATOM   4871  C   GLY A 350     -65.643 -54.330  29.956  1.00 56.190          C  
ATOM   4872  O   GLY A 350     -64.796 -53.438  29.904  1.00 55.550          O  
ATOM   4873  H   GLY A 350     -67.507 -56.426  28.509  1.00 69.000          H  
ATOM   4874 1HA  GLY A 350     -66.189 -54.035  27.899  1.00 68.350          H  
ATOM   4875 2HA  GLY A 350     -67.557 -54.228  28.981  1.00 68.350          H  
ATOM   4876  N   THR A 351     -65.813 -55.106  31.036  1.00 56.270          N  
ATOM   4877  CA  THR A 351     -65.011 -54.946  32.248  1.00 55.580          C  
ATOM   4878  C   THR A 351     -63.535 -55.120  31.903  1.00 55.170          C  
ATOM   4879  O   THR A 351     -62.681 -54.324  32.314  1.00 55.040          O  
ATOM   4880  CB  THR A 351     -65.373 -56.006  33.314  1.00 78.090          C  
ATOM   4881  OG1 THR A 351     -66.757 -55.909  33.634  1.00 78.090          O  
ATOM   4882  CG2 THR A 351     -64.555 -55.733  34.608  1.00 78.090          C  
ATOM   4883  H   THR A 351     -66.552 -55.811  31.040  1.00 67.520          H  
ATOM   4884  HA  THR A 351     -65.168 -53.948  32.654  1.00 66.700          H  
ATOM   4885  HB  THR A 351     -65.156 -57.006  32.933  1.00 93.710          H  
ATOM   4886  HG1 THR A 351     -67.276 -56.230  32.859  1.00 93.710          H  
ATOM   4887 1HG2 THR A 351     -64.810 -56.469  35.366  1.00 93.710          H  
ATOM   4888 2HG2 THR A 351     -63.489 -55.798  34.400  1.00 93.710          H  
ATOM   4889 3HG2 THR A 351     -64.782 -54.736  34.986  1.00 93.710          H  
ATOM   4890  N   ILE A 352     -63.249 -56.145  31.098  1.00 54.930          N  
ATOM   4891  CA  ILE A 352     -61.888 -56.464  30.722  1.00 54.540          C  
ATOM   4892  C   ILE A 352     -61.265 -55.310  29.906  1.00 53.270          C  
ATOM   4893  O   ILE A 352     -60.169 -54.835  30.253  1.00 52.240          O  
ATOM   4894  CB  ILE A 352     -61.927 -57.810  29.942  1.00 76.510          C  
ATOM   4895  CG1 ILE A 352     -62.339 -58.920  30.950  1.00 76.510          C  
ATOM   4896  CG2 ILE A 352     -60.581 -58.129  29.305  1.00 76.510          C  
ATOM   4897  CD1 ILE A 352     -62.747 -60.260  30.367  1.00 76.510          C  
ATOM   4898  H   ILE A 352     -64.007 -56.769  30.800  1.00 65.920          H  
ATOM   4899  HA  ILE A 352     -61.301 -56.606  31.620  1.00 65.450          H  
ATOM   4900  HB  ILE A 352     -62.688 -57.764  29.173  1.00 91.810          H  
ATOM   4901 1HG1 ILE A 352     -61.520 -59.083  31.567  1.00 91.810          H  
ATOM   4902 2HG1 ILE A 352     -63.159 -58.553  31.563  1.00 91.810          H  
ATOM   4903 1HG2 ILE A 352     -60.627 -59.075  28.773  1.00 91.810          H  
ATOM   4904 2HG2 ILE A 352     -60.326 -57.347  28.597  1.00 91.810          H  
ATOM   4905 3HG2 ILE A 352     -59.824 -58.189  30.082  1.00 91.810          H  
ATOM   4906 1HD1 ILE A 352     -62.991 -60.948  31.177  1.00 91.810          H  
ATOM   4907 2HD1 ILE A 352     -63.614 -60.140  29.724  1.00 91.810          H  
ATOM   4908 3HD1 ILE A 352     -61.945 -60.652  29.804  1.00 91.810          H  
ATOM   4909  N   GLN A 353     -61.987 -54.816  28.886  1.00 53.360          N  
ATOM   4910  CA  GLN A 353     -61.524 -53.699  28.064  1.00 52.260          C  
ATOM   4911  C   GLN A 353     -61.408 -52.408  28.878  1.00 51.980          C  
ATOM   4912  O   GLN A 353     -60.544 -51.574  28.609  1.00 50.930          O  
ATOM   4913  CB  GLN A 353     -62.454 -53.443  26.888  1.00 73.600          C  
ATOM   4914  CG  GLN A 353     -61.874 -52.459  25.861  1.00 73.600          C  
ATOM   4915  CD  GLN A 353     -62.766 -52.227  24.685  1.00 73.600          C  
ATOM   4916  OE1 GLN A 353     -63.978 -52.204  24.850  1.00 73.600          O  
ATOM   4917  NE2 GLN A 353     -62.194 -52.049  23.520  1.00 73.600          N  
ATOM   4918  H   GLN A 353     -62.889 -55.257  28.666  1.00 64.030          H  
ATOM   4919  HA  GLN A 353     -60.536 -53.945  27.680  1.00 62.710          H  
ATOM   4920 1HB  GLN A 353     -62.695 -54.371  26.421  1.00 88.320          H  
ATOM   4921 2HB  GLN A 353     -63.391 -53.030  27.264  1.00 88.320          H  
ATOM   4922 1HG  GLN A 353     -61.684 -51.517  26.338  1.00 88.320          H  
ATOM   4923 2HG  GLN A 353     -60.939 -52.869  25.481  1.00 88.320          H  
ATOM   4924 1HE2 GLN A 353     -62.754 -51.890  22.686  1.00 88.320          H  
ATOM   4925 2HE2 GLN A 353     -61.168 -52.039  23.450  1.00 88.320          H  
ATOM   4926  N   THR A 354     -62.312 -52.215  29.840  1.00 52.970          N  
ATOM   4927  CA  THR A 354     -62.313 -51.031  30.685  1.00 52.940          C  
ATOM   4928  C   THR A 354     -61.005 -50.968  31.459  1.00 52.980          C  
ATOM   4929  O   THR A 354     -60.371 -49.910  31.512  1.00 52.860          O  
ATOM   4930  CB  THR A 354     -63.528 -51.005  31.651  1.00 74.130          C  
ATOM   4931  OG1 THR A 354     -64.751 -50.966  30.883  1.00 74.130          O  
ATOM   4932  CG2 THR A 354     -63.471 -49.771  32.546  1.00 74.130          C  
ATOM   4933  H   THR A 354     -63.047 -52.906  29.968  1.00 63.560          H  
ATOM   4934  HA  THR A 354     -62.372 -50.150  30.049  1.00 63.530          H  
ATOM   4935  HB  THR A 354     -63.522 -51.899  32.270  1.00 88.950          H  
ATOM   4936  HG1 THR A 354     -64.894 -51.837  30.465  1.00 88.950          H  
ATOM   4937 1HG2 THR A 354     -64.335 -49.773  33.208  1.00 88.950          H  
ATOM   4938 2HG2 THR A 354     -62.560 -49.786  33.145  1.00 88.950          H  
ATOM   4939 3HG2 THR A 354     -63.483 -48.873  31.931  1.00 88.950          H  
ATOM   4940  N   GLY A 355     -60.574 -52.109  32.024  1.00 53.150          N  
ATOM   4941  CA  GLY A 355     -59.310 -52.166  32.754  1.00 53.240          C  
ATOM   4942  C   GLY A 355     -58.204 -51.609  31.855  1.00 52.270          C  
ATOM   4943  O   GLY A 355     -57.470 -50.696  32.252  1.00 51.530          O  
ATOM   4944  H   GLY A 355     -61.188 -52.932  31.995  1.00 63.780          H  
ATOM   4945 1HA  GLY A 355     -59.387 -51.591  33.675  1.00 63.890          H  
ATOM   4946 2HA  GLY A 355     -59.091 -53.199  33.021  1.00 63.890          H  
ATOM   4947  N   VAL A 356     -58.038 -52.205  30.671  1.00 52.340          N  
ATOM   4948  CA  VAL A 356     -57.085 -51.678  29.697  1.00 51.520          C  
ATOM   4949  C   VAL A 356     -57.636 -51.903  28.303  1.00 51.280          C  
ATOM   4950  O   VAL A 356     -57.983 -53.036  27.929  1.00 52.040          O  
ATOM   4951  CB  VAL A 356     -55.649 -52.260  29.853  1.00 72.460          C  
ATOM   4952  CG1 VAL A 356     -55.637 -53.732  29.707  1.00 72.460          C  
ATOM   4953  CG2 VAL A 356     -54.709 -51.646  28.793  1.00 72.460          C  
ATOM   4954  H   VAL A 356     -58.668 -52.982  30.431  1.00 62.810          H  
ATOM   4955  HA  VAL A 356     -57.007 -50.602  29.851  1.00 61.820          H  
ATOM   4956  HB  VAL A 356     -55.292 -52.015  30.850  1.00 86.950          H  
ATOM   4957 1HG1 VAL A 356     -54.625 -54.104  29.850  1.00 86.950          H  
ATOM   4958 2HG1 VAL A 356     -56.292 -54.165  30.455  1.00 86.950          H  
ATOM   4959 3HG1 VAL A 356     -55.973 -54.015  28.717  1.00 86.950          H  
ATOM   4960 1HG2 VAL A 356     -53.702 -52.040  28.931  1.00 86.950          H  
ATOM   4961 2HG2 VAL A 356     -55.045 -51.896  27.786  1.00 86.950          H  
ATOM   4962 3HG2 VAL A 356     -54.686 -50.563  28.906  1.00 86.950          H  
ATOM   4963  N   ASP A 357     -57.608 -50.879  27.453  1.00 50.260          N  
ATOM   4964  CA  ASP A 357     -58.160 -51.133  26.143  1.00 50.100          C  
ATOM   4965  C   ASP A 357     -57.176 -51.889  25.291  1.00 49.720          C  
ATOM   4966  O   ASP A 357     -56.398 -51.317  24.523  1.00 48.600          O  
ATOM   4967  CB  ASP A 357     -58.621 -49.875  25.410  1.00 70.200          C  
ATOM   4968  CG  ASP A 357     -59.324 -50.217  24.008  1.00 70.200          C  
ATOM   4969  OD1 ASP A 357     -59.275 -51.397  23.555  1.00 70.200          O  
ATOM   4970  OD2 ASP A 357     -59.953 -49.299  23.431  1.00 70.200          O  
ATOM   4971  H   ASP A 357     -57.283 -49.967  27.737  1.00 60.310          H  
ATOM   4972  HA  ASP A 357     -59.038 -51.761  26.277  1.00 60.120          H  
ATOM   4973 1HB  ASP A 357     -59.320 -49.321  26.041  1.00 84.240          H  
ATOM   4974 2HB  ASP A 357     -57.760 -49.231  25.220  1.00 84.240          H  
ATOM   4975  N   THR A 358     -57.315 -53.190  25.426  1.00 50.700          N  
ATOM   4976  CA  THR A 358     -56.569 -54.272  24.840  1.00 50.640          C  
ATOM   4977  C   THR A 358     -56.305 -54.110  23.373  1.00 50.150          C  
ATOM   4978  O   THR A 358     -55.290 -54.578  22.870  1.00 50.000          O  
ATOM   4979  CB  THR A 358     -57.316 -55.586  25.077  1.00 70.920          C  
ATOM   4980  OG1 THR A 358     -57.379 -55.826  26.474  1.00 70.920          O  
ATOM   4981  CG2 THR A 358     -56.620 -56.768  24.386  1.00 70.920          C  
ATOM   4982  H   THR A 358     -57.993 -53.435  26.138  1.00 60.840          H  
ATOM   4983  HA  THR A 358     -55.611 -54.327  25.356  1.00 60.770          H  
ATOM   4984  HB  THR A 358     -58.326 -55.497  24.689  1.00 85.100          H  
ATOM   4985  HG1 THR A 358     -57.872 -55.122  26.918  1.00 85.100          H  
ATOM   4986 1HG2 THR A 358     -57.183 -57.681  24.591  1.00 85.100          H  
ATOM   4987 2HG2 THR A 358     -56.580 -56.629  23.308  1.00 85.100          H  
ATOM   4988 3HG2 THR A 358     -55.610 -56.870  24.774  1.00 85.100          H  
ATOM   4989  N   THR A 359     -57.220 -53.504  22.642  1.00 49.980          N  
ATOM   4990  CA  THR A 359     -57.040 -53.462  21.203  1.00 49.630          C  
ATOM   4991  C   THR A 359     -55.890 -52.523  20.805  1.00 49.610          C  
ATOM   4992  O   THR A 359     -55.427 -52.553  19.664  1.00 49.480          O  
ATOM   4993  CB  THR A 359     -58.352 -53.081  20.496  1.00 69.620          C  
ATOM   4994  OG1 THR A 359     -58.758 -51.756  20.874  1.00 69.620          O  
ATOM   4995  CG2 THR A 359     -59.467 -54.087  20.869  1.00 69.620          C  
ATOM   4996  H   THR A 359     -58.013 -53.028  23.094  1.00 59.980          H  
ATOM   4997  HA  THR A 359     -56.780 -54.465  20.867  1.00 59.560          H  
ATOM   4998  HB  THR A 359     -58.195 -53.105  19.420  1.00 83.550          H  
ATOM   4999  HG1 THR A 359     -58.937 -51.716  21.840  1.00 83.550          H  
ATOM   5000 1HG2 THR A 359     -60.391 -53.819  20.359  1.00 83.550          H  
ATOM   5001 2HG2 THR A 359     -59.170 -55.097  20.575  1.00 83.550          H  
ATOM   5002 3HG2 THR A 359     -59.633 -54.060  21.946  1.00 83.550          H  
ATOM   5003  N   LYS A 360     -55.395 -51.715  21.758  1.00 49.750          N  
ATOM   5004  CA  LYS A 360     -54.282 -50.801  21.525  1.00 49.750          C  
ATOM   5005  C   LYS A 360     -52.959 -51.450  21.965  1.00 49.970          C  
ATOM   5006  O   LYS A 360     -51.891 -50.844  21.832  1.00 49.840          O  
ATOM   5007  CB  LYS A 360     -54.504 -49.480  22.279  1.00 69.650          C  
ATOM   5008  CG  LYS A 360     -55.414 -48.431  21.568  1.00 69.650          C  
ATOM   5009  CD  LYS A 360     -56.834 -48.981  21.324  1.00 69.650          C  
ATOM   5010  CE  LYS A 360     -57.832 -47.918  20.851  1.00 69.650          C  
ATOM   5011  NZ  LYS A 360     -59.189 -48.534  20.590  1.00 69.650          N  
ATOM   5012  H   LYS A 360     -55.810 -51.728  22.696  1.00 59.700          H  
ATOM   5013  HA  LYS A 360     -54.213 -50.591  20.457  1.00 59.700          H  
ATOM   5014 1HB  LYS A 360     -54.931 -49.693  23.259  1.00 83.580          H  
ATOM   5015 2HB  LYS A 360     -53.541 -49.001  22.448  1.00 83.580          H  
ATOM   5016 1HG  LYS A 360     -55.486 -47.550  22.199  1.00 83.580          H  
ATOM   5017 2HG  LYS A 360     -54.964 -48.147  20.618  1.00 83.580          H  
ATOM   5018 1HD  LYS A 360     -56.801 -49.739  20.546  1.00 83.580          H  
ATOM   5019 2HD  LYS A 360     -57.212 -49.442  22.235  1.00 83.580          H  
ATOM   5020 1HE  LYS A 360     -57.935 -47.159  21.623  1.00 83.580          H  
ATOM   5021 2HE  LYS A 360     -57.471 -47.450  19.937  1.00 83.580          H  
ATOM   5022 1HZ  LYS A 360     -59.882 -47.841  20.282  1.00 83.580          H  
ATOM   5023 2HZ  LYS A 360     -59.122 -49.231  19.860  1.00 83.580          H  
ATOM   5024 3HZ  LYS A 360     -59.527 -48.961  21.495  1.00 83.580          H  
ATOM   5025  N   THR A 361     -53.032 -52.689  22.491  1.00 50.330          N  
ATOM   5026  CA  THR A 361     -51.876 -53.422  23.010  1.00 50.610          C  
ATOM   5027  C   THR A 361     -51.583 -54.650  22.152  1.00 50.210          C  
ATOM   5028  O   THR A 361     -50.796 -55.521  22.535  1.00 49.740          O  
ATOM   5029  CB  THR A 361     -52.119 -53.906  24.465  1.00 70.740          C  
ATOM   5030  OG1 THR A 361     -53.244 -54.797  24.499  1.00 70.740          O  
ATOM   5031  CG2 THR A 361     -52.420 -52.735  25.356  1.00 70.740          C  
ATOM   5032  H   THR A 361     -53.933 -53.167  22.565  1.00 60.400          H  
ATOM   5033  HA  THR A 361     -51.000 -52.771  22.990  1.00 60.730          H  
ATOM   5034  HB  THR A 361     -51.248 -54.411  24.832  1.00 84.890          H  
ATOM   5035  HG1 THR A 361     -53.013 -55.632  24.079  1.00 84.890          H  
ATOM   5036 1HG2 THR A 361     -52.588 -53.081  26.373  1.00 84.890          H  
ATOM   5037 2HG2 THR A 361     -51.584 -52.051  25.345  1.00 84.890          H  
ATOM   5038 3HG2 THR A 361     -53.314 -52.230  24.995  1.00 84.890          H  
ATOM   5039  N   VAL A 362     -52.255 -54.766  21.009  1.00 50.440          N  
ATOM   5040  CA  VAL A 362     -52.028 -55.933  20.174  1.00 50.160          C  
ATOM   5041  C   VAL A 362     -50.850 -55.735  19.247  1.00 49.990          C  
ATOM   5042  O   VAL A 362     -50.901 -54.966  18.284  1.00 50.130          O  
ATOM   5043  CB  VAL A 362     -53.255 -56.282  19.319  1.00 70.340          C  
ATOM   5044  CG1 VAL A 362     -52.904 -57.461  18.463  1.00 70.340          C  
ATOM   5045  CG2 VAL A 362     -54.445 -56.614  20.212  1.00 70.340          C  
ATOM   5046  H   VAL A 362     -52.890 -54.027  20.732  1.00 60.530          H  
ATOM   5047  HA  VAL A 362     -51.817 -56.783  20.823  1.00 60.190          H  
ATOM   5048  HB  VAL A 362     -53.509 -55.442  18.671  1.00 84.400          H  
ATOM   5049 1HG1 VAL A 362     -53.729 -57.744  17.863  1.00 84.400          H  
ATOM   5050 2HG1 VAL A 362     -52.078 -57.248  17.822  1.00 84.400          H  
ATOM   5051 3HG1 VAL A 362     -52.641 -58.273  19.115  1.00 84.400          H  
ATOM   5052 1HG2 VAL A 362     -55.312 -56.872  19.601  1.00 84.400          H  
ATOM   5053 2HG2 VAL A 362     -54.204 -57.458  20.860  1.00 84.400          H  
ATOM   5054 3HG2 VAL A 362     -54.678 -55.757  20.821  1.00 84.400          H  
ATOM   5055  N   LEU A 363     -49.809 -56.502  19.473  1.00 49.730          N  
ATOM   5056  CA  LEU A 363     -48.604 -56.329  18.696  1.00 49.550          C  
ATOM   5057  C   LEU A 363     -48.687 -57.197  17.463  1.00 49.270          C  
ATOM   5058  O   LEU A 363     -48.039 -58.248  17.364  1.00 48.760          O  
ATOM   5059  CB  LEU A 363     -47.403 -56.675  19.555  1.00 69.440          C  
ATOM   5060  CG  LEU A 363     -47.343 -55.910  20.896  1.00 69.440          C  
ATOM   5061  CD1 LEU A 363     -46.092 -56.336  21.625  1.00 69.440          C  
ATOM   5062  CD2 LEU A 363     -47.428 -54.393  20.680  1.00 69.440          C  
ATOM   5063  H   LEU A 363     -49.837 -57.156  20.246  1.00 59.680          H  
ATOM   5064  HA  LEU A 363     -48.530 -55.301  18.358  1.00 59.460          H  
ATOM   5065 1HB  LEU A 363     -47.407 -57.739  19.768  1.00 83.330          H  
ATOM   5066 2HB  LEU A 363     -46.505 -56.433  18.993  1.00 83.330          H  
ATOM   5067  HG  LEU A 363     -48.193 -56.208  21.513  1.00 83.330          H  
ATOM   5068 1HD1 LEU A 363     -46.053 -55.845  22.588  1.00 83.330          H  
ATOM   5069 2HD1 LEU A 363     -46.113 -57.414  21.771  1.00 83.330          H  
ATOM   5070 3HD1 LEU A 363     -45.215 -56.066  21.047  1.00 83.330          H  
ATOM   5071 1HD2 LEU A 363     -47.410 -53.899  21.640  1.00 83.330          H  
ATOM   5072 2HD2 LEU A 363     -46.597 -54.064  20.085  1.00 83.330          H  
ATOM   5073 3HD2 LEU A 363     -48.352 -54.117  20.188  1.00 83.330          H  
ATOM   5074  N   THR A 364     -49.514 -56.765  16.529  1.00 49.630          N  
ATOM   5075  CA  THR A 364     -49.780 -57.575  15.362  1.00 49.520          C  
ATOM   5076  C   THR A 364     -48.496 -57.889  14.645  1.00 49.500          C  
ATOM   5077  O   THR A 364     -47.639 -57.026  14.449  1.00 49.510          O  
ATOM   5078  CB  THR A 364     -50.706 -56.844  14.386  1.00 69.370          C  
ATOM   5079  OG1 THR A 364     -50.120 -55.579  14.076  1.00 69.370          O  
ATOM   5080  CG2 THR A 364     -52.085 -56.646  14.979  1.00 69.370          C  
ATOM   5081  H   THR A 364     -50.001 -55.881  16.703  1.00 59.560          H  
ATOM   5082  HA  THR A 364     -50.242 -58.508  15.657  1.00 59.420          H  
ATOM   5083  HB  THR A 364     -50.786 -57.421  13.476  1.00 83.250          H  
ATOM   5084  HG1 THR A 364     -49.239 -55.725  13.689  1.00 83.250          H  
ATOM   5085 1HG2 THR A 364     -52.705 -56.128  14.256  1.00 83.250          H  
ATOM   5086 2HG2 THR A 364     -52.527 -57.611  15.213  1.00 83.250          H  
ATOM   5087 3HG2 THR A 364     -52.015 -56.049  15.882  1.00 83.250          H  
ATOM   5088  N   GLY A 365     -48.397 -59.127  14.196  1.00 49.520          N  
ATOM   5089  CA  GLY A 365     -47.256 -59.615  13.440  1.00 49.580          C  
ATOM   5090  C   GLY A 365     -46.119 -60.227  14.277  1.00 49.240          C  
ATOM   5091  O   GLY A 365     -45.240 -60.875  13.702  1.00 48.530          O  
ATOM   5092  H   GLY A 365     -49.172 -59.763  14.391  1.00 59.420          H  
ATOM   5093 1HA  GLY A 365     -47.607 -60.361  12.727  1.00 59.500          H  
ATOM   5094 2HA  GLY A 365     -46.856 -58.796  12.847  1.00 59.500          H  
ATOM   5095  N   THR A 366     -46.127 -60.069  15.612  1.00 49.800          N  
ATOM   5096  CA  THR A 366     -45.035 -60.645  16.397  1.00 49.620          C  
ATOM   5097  C   THR A 366     -45.292 -62.125  16.609  1.00 50.130          C  
ATOM   5098  O   THR A 366     -46.409 -62.612  16.435  1.00 50.810          O  
ATOM   5099  CB  THR A 366     -44.872 -59.974  17.779  1.00 69.540          C  
ATOM   5100  OG1 THR A 366     -46.041 -60.244  18.591  1.00 69.540          O  
ATOM   5101  CG2 THR A 366     -44.696 -58.449  17.600  1.00 69.540          C  
ATOM   5102  H   THR A 366     -46.849 -59.514  16.084  1.00 59.760          H  
ATOM   5103  HA  THR A 366     -44.104 -60.529  15.843  1.00 59.540          H  
ATOM   5104  HB  THR A 366     -43.997 -60.378  18.277  1.00 83.450          H  
ATOM   5105  HG1 THR A 366     -45.907 -59.861  19.468  1.00 83.450          H  
ATOM   5106 1HG2 THR A 366     -44.574 -57.979  18.574  1.00 83.450          H  
ATOM   5107 2HG2 THR A 366     -43.814 -58.258  16.992  1.00 83.450          H  
ATOM   5108 3HG2 THR A 366     -45.563 -58.027  17.104  1.00 83.450          H  
ATOM   5109  N   LYS A 367     -44.285 -62.872  17.052  1.00 49.870          N  
ATOM   5110  CA  LYS A 367     -44.504 -64.302  17.223  1.00 50.380          C  
ATOM   5111  C   LYS A 367     -45.667 -64.661  18.132  1.00 50.890          C  
ATOM   5112  O   LYS A 367     -46.463 -65.537  17.792  1.00 50.870          O  
ATOM   5113  CB  LYS A 367     -43.245 -64.988  17.751  1.00 70.330          C  
ATOM   5114  CG  LYS A 367     -43.397 -66.501  17.924  1.00 70.330          C  
ATOM   5115  CD  LYS A 367     -42.105 -67.154  18.371  1.00 70.330          C  
ATOM   5116  CE  LYS A 367     -42.295 -68.652  18.573  1.00 70.330          C  
ATOM   5117  NZ  LYS A 367     -41.032 -69.320  19.003  1.00 70.330          N  
ATOM   5118  H   LYS A 367     -43.377 -62.461  17.212  1.00 59.840          H  
ATOM   5119  HA  LYS A 367     -44.727 -64.720  16.239  1.00 60.460          H  
ATOM   5120 1HB  LYS A 367     -42.414 -64.805  17.070  1.00 84.390          H  
ATOM   5121 2HB  LYS A 367     -42.979 -64.568  18.720  1.00 84.390          H  
ATOM   5122 1HG  LYS A 367     -44.157 -66.710  18.682  1.00 84.390          H  
ATOM   5123 2HG  LYS A 367     -43.721 -66.946  16.983  1.00 84.390          H  
ATOM   5124 1HD  LYS A 367     -41.330 -66.989  17.620  1.00 84.390          H  
ATOM   5125 2HD  LYS A 367     -41.781 -66.708  19.311  1.00 84.390          H  
ATOM   5126 1HE  LYS A 367     -43.059 -68.814  19.332  1.00 84.390          H  
ATOM   5127 2HE  LYS A 367     -42.630 -69.099  17.635  1.00 84.390          H  
ATOM   5128 1HZ  LYS A 367     -41.199 -70.310  19.126  1.00 84.390          H  
ATOM   5129 2HZ  LYS A 367     -40.320 -69.185  18.299  1.00 84.390          H  
ATOM   5130 3HZ  LYS A 367     -40.719 -68.923  19.877  1.00 84.390          H  
ATOM   5131  N   ASN A 368     -45.773 -64.018  19.288  1.00 51.350          N  
ATOM   5132  CA  ASN A 368     -46.818 -64.408  20.218  1.00 51.940          C  
ATOM   5133  C   ASN A 368     -48.206 -63.965  19.773  1.00 52.100          C  
ATOM   5134  O   ASN A 368     -49.185 -64.703  19.968  1.00 53.170          O  
ATOM   5135  CB  ASN A 368     -46.491 -63.893  21.598  1.00 72.480          C  
ATOM   5136  CG  ASN A 368     -45.338 -64.645  22.207  1.00 72.480          C  
ATOM   5137  OD1 ASN A 368     -45.021 -65.775  21.811  1.00 72.480          O  
ATOM   5138  ND2 ASN A 368     -44.701 -64.043  23.165  1.00 72.480          N  
ATOM   5139  H   ASN A 368     -45.113 -63.291  19.520  1.00 61.620          H  
ATOM   5140  HA  ASN A 368     -46.836 -65.497  20.263  1.00 62.330          H  
ATOM   5141 1HB  ASN A 368     -46.235 -62.835  21.540  1.00 86.980          H  
ATOM   5142 2HB  ASN A 368     -47.364 -63.989  22.243  1.00 86.980          H  
ATOM   5143 1HD2 ASN A 368     -43.929 -64.502  23.606  1.00 86.980          H  
ATOM   5144 2HD2 ASN A 368     -44.984 -63.132  23.465  1.00 86.980          H  
ATOM   5145  N   THR A 369     -48.309 -62.773  19.174  1.00 51.050          N  
ATOM   5146  CA  THR A 369     -49.599 -62.264  18.737  1.00 51.130          C  
ATOM   5147  C   THR A 369     -50.124 -63.164  17.614  1.00 51.280          C  
ATOM   5148  O   THR A 369     -51.323 -63.465  17.536  1.00 51.540          O  
ATOM   5149  CB  THR A 369     -49.488 -60.819  18.231  1.00 71.550          C  
ATOM   5150  OG1 THR A 369     -48.953 -59.971  19.236  1.00 71.550          O  
ATOM   5151  CG2 THR A 369     -50.859 -60.293  17.943  1.00 71.550          C  
ATOM   5152  H   THR A 369     -47.499 -62.160  19.042  1.00 61.260          H  
ATOM   5153  HA  THR A 369     -50.299 -62.298  19.570  1.00 61.360          H  
ATOM   5154  HB  THR A 369     -48.856 -60.780  17.337  1.00 85.860          H  
ATOM   5155  HG1 THR A 369     -48.531 -59.225  18.754  1.00 85.860          H  
ATOM   5156 1HG2 THR A 369     -50.787 -59.283  17.617  1.00 85.860          H  
ATOM   5157 2HG2 THR A 369     -51.335 -60.871  17.201  1.00 85.860          H  
ATOM   5158 3HG2 THR A 369     -51.438 -60.333  18.851  1.00 85.860          H  
ATOM   5159  N   VAL A 370     -49.227 -63.559  16.705  1.00 51.100          N  
ATOM   5160  CA  VAL A 370     -49.587 -64.426  15.595  1.00 51.250          C  
ATOM   5161  C   VAL A 370     -49.955 -65.831  16.070  1.00 51.420          C  
ATOM   5162  O   VAL A 370     -50.999 -66.359  15.686  1.00 51.760          O  
ATOM   5163  CB  VAL A 370     -48.430 -64.496  14.576  1.00 71.690          C  
ATOM   5164  CG1 VAL A 370     -48.710 -65.547  13.498  1.00 71.690          C  
ATOM   5165  CG2 VAL A 370     -48.253 -63.126  13.927  1.00 71.690          C  
ATOM   5166  H   VAL A 370     -48.250 -63.254  16.793  1.00 61.320          H  
ATOM   5167  HA  VAL A 370     -50.451 -64.003  15.094  1.00 61.500          H  
ATOM   5168  HB  VAL A 370     -47.511 -64.771  15.102  1.00 86.030          H  
ATOM   5169 1HG1 VAL A 370     -47.877 -65.571  12.798  1.00 86.030          H  
ATOM   5170 2HG1 VAL A 370     -48.823 -66.536  13.944  1.00 86.030          H  
ATOM   5171 3HG1 VAL A 370     -49.624 -65.285  12.965  1.00 86.030          H  
ATOM   5172 1HG2 VAL A 370     -47.419 -63.157  13.227  1.00 86.030          H  
ATOM   5173 2HG2 VAL A 370     -49.154 -62.856  13.398  1.00 86.030          H  
ATOM   5174 3HG2 VAL A 370     -48.053 -62.387  14.687  1.00 86.030          H  
ATOM   5175  N   CYS A 371     -49.130 -66.429  16.940  1.00 51.230          N  
ATOM   5176  CA  CYS A 371     -49.374 -67.788  17.434  1.00 51.360          C  
ATOM   5177  C   CYS A 371     -50.674 -67.887  18.230  1.00 52.120          C  
ATOM   5178  O   CYS A 371     -51.352 -68.919  18.220  1.00 52.420          O  
ATOM   5179  CB  CYS A 371     -48.222 -68.260  18.320  1.00 71.850          C  
ATOM   5180  SG  CYS A 371     -46.670 -68.523  17.442  1.00 71.850          S  
ATOM   5181  H   CYS A 371     -48.279 -65.951  17.234  1.00 61.480          H  
ATOM   5182  HA  CYS A 371     -49.437 -68.456  16.574  1.00 61.630          H  
ATOM   5183 1HB  CYS A 371     -48.042 -67.524  19.106  1.00 86.220          H  
ATOM   5184 2HB  CYS A 371     -48.499 -69.197  18.800  1.00 86.220          H  
ATOM   5185  HG  CYS A 371     -46.379 -67.204  17.350  1.00 86.220          H  
ATOM   5186  N   SER A 372     -51.057 -66.795  18.889  1.00 52.440          N  
ATOM   5187  CA  SER A 372     -52.267 -66.753  19.694  1.00 53.160          C  
ATOM   5188  C   SER A 372     -53.536 -66.598  18.842  1.00 53.520          C  
ATOM   5189  O   SER A 372     -54.652 -66.643  19.365  1.00 53.920          O  
ATOM   5190  CB  SER A 372     -52.178 -65.594  20.670  1.00 74.140          C  
ATOM   5191  OG  SER A 372     -51.119 -65.769  21.574  1.00 74.140          O  
ATOM   5192  H   SER A 372     -50.434 -65.984  18.926  1.00 62.930          H  
ATOM   5193  HA  SER A 372     -52.336 -67.685  20.253  1.00 63.790          H  
ATOM   5194 1HB  SER A 372     -52.034 -64.662  20.118  1.00 88.960          H  
ATOM   5195 2HB  SER A 372     -53.113 -65.514  21.217  1.00 88.960          H  
ATOM   5196  HG  SER A 372     -50.308 -65.511  21.084  1.00 88.960          H  
ATOM   5197  N   GLY A 373     -53.370 -66.345  17.534  1.00 53.360          N  
ATOM   5198  CA  GLY A 373     -54.472 -66.147  16.594  1.00 53.680          C  
ATOM   5199  C   GLY A 373     -55.002 -64.718  16.600  1.00 52.790          C  
ATOM   5200  O   GLY A 373     -55.920 -64.377  15.838  1.00 52.840          O  
ATOM   5201  H   GLY A 373     -52.426 -66.341  17.140  1.00 64.030          H  
ATOM   5202 1HA  GLY A 373     -54.121 -66.399  15.593  1.00 64.420          H  
ATOM   5203 2HA  GLY A 373     -55.275 -66.840  16.834  1.00 64.420          H  
ATOM   5204  N   VAL A 374     -54.398 -63.898  17.447  1.00 51.990          N  
ATOM   5205  CA  VAL A 374     -54.772 -62.517  17.648  1.00 51.120          C  
ATOM   5206  C   VAL A 374     -54.485 -61.664  16.420  1.00 50.080          C  
ATOM   5207  O   VAL A 374     -55.302 -60.810  16.080  1.00 49.790          O  
ATOM   5208  CB  VAL A 374     -54.107 -61.969  18.907  1.00 71.920          C  
ATOM   5209  CG1 VAL A 374     -54.370 -60.506  19.022  1.00 71.920          C  
ATOM   5210  CG2 VAL A 374     -54.663 -62.699  20.114  1.00 71.920          C  
ATOM   5211  H   VAL A 374     -53.639 -64.295  17.990  1.00 62.390          H  
ATOM   5212  HA  VAL A 374     -55.846 -62.488  17.827  1.00 61.340          H  
ATOM   5213  HB  VAL A 374     -53.039 -62.128  18.849  1.00 86.300          H  
ATOM   5214 1HG1 VAL A 374     -53.900 -60.124  19.923  1.00 86.300          H  
ATOM   5215 2HG1 VAL A 374     -53.973 -59.999  18.164  1.00 86.300          H  
ATOM   5216 3HG1 VAL A 374     -55.447 -60.325  19.081  1.00 86.300          H  
ATOM   5217 1HG2 VAL A 374     -54.191 -62.321  21.019  1.00 86.300          H  
ATOM   5218 2HG2 VAL A 374     -55.740 -62.529  20.167  1.00 86.300          H  
ATOM   5219 3HG2 VAL A 374     -54.477 -63.762  20.026  1.00 86.300          H  
ATOM   5220  N   THR A 375     -53.320 -61.852  15.784  1.00 49.540          N  
ATOM   5221  CA  THR A 375     -53.014 -61.063  14.582  1.00 48.550          C  
ATOM   5222  C   THR A 375     -54.087 -61.322  13.537  1.00 49.050          C  
ATOM   5223  O   THR A 375     -54.559 -60.392  12.880  1.00 48.400          O  
ATOM   5224  CB  THR A 375     -51.632 -61.373  13.954  1.00 68.370          C  
ATOM   5225  OG1 THR A 375     -50.588 -61.045  14.863  1.00 68.370          O  
ATOM   5226  CG2 THR A 375     -51.432 -60.548  12.703  1.00 68.370          C  
ATOM   5227  H   THR A 375     -52.671 -62.545  16.163  1.00 59.450          H  
ATOM   5228  HA  THR A 375     -53.041 -60.005  14.842  1.00 58.260          H  
ATOM   5229  HB  THR A 375     -51.573 -62.425  13.700  1.00 82.040          H  
ATOM   5230  HG1 THR A 375     -50.559 -61.714  15.556  1.00 82.040          H  
ATOM   5231 1HG2 THR A 375     -50.455 -60.771  12.279  1.00 82.040          H  
ATOM   5232 2HG2 THR A 375     -52.194 -60.777  11.966  1.00 82.040          H  
ATOM   5233 3HG2 THR A 375     -51.486 -59.502  12.952  1.00 82.040          H  
ATOM   5234  N   GLY A 376     -54.454 -62.594  13.374  1.00 50.220          N  
ATOM   5235  CA  GLY A 376     -55.482 -62.995  12.430  1.00 50.810          C  
ATOM   5236  C   GLY A 376     -56.772 -62.258  12.753  1.00 50.940          C  
ATOM   5237  O   GLY A 376     -57.389 -61.646  11.871  1.00 50.750          O  
ATOM   5238  H   GLY A 376     -54.002 -63.300  13.936  1.00 60.260          H  
ATOM   5239 1HA  GLY A 376     -55.163 -62.768  11.414  1.00 60.970          H  
ATOM   5240 2HA  GLY A 376     -55.643 -64.071  12.500  1.00 60.970          H  
ATOM   5241  N   ALA A 377     -57.184 -62.317  14.023  1.00 51.240          N  
ATOM   5242  CA  ALA A 377     -58.409 -61.661  14.433  1.00 51.360          C  
ATOM   5243  C   ALA A 377     -58.379 -60.166  14.127  1.00 50.750          C  
ATOM   5244  O   ALA A 377     -59.367 -59.623  13.608  1.00 50.650          O  
ATOM   5245  CB  ALA A 377     -58.613 -61.867  15.928  1.00 71.860          C  
ATOM   5246  H   ALA A 377     -56.648 -62.866  14.703  1.00 61.490          H  
ATOM   5247  HA  ALA A 377     -59.233 -62.110  13.883  1.00 61.630          H  
ATOM   5248 1HB  ALA A 377     -59.525 -61.412  16.256  1.00 86.230          H  
ATOM   5249 2HB  ALA A 377     -58.643 -62.926  16.138  1.00 86.230          H  
ATOM   5250 3HB  ALA A 377     -57.784 -61.419  16.467  1.00 86.230          H  
ATOM   5251  N   VAL A 378     -57.253 -59.505  14.391  1.00 50.360          N  
ATOM   5252  CA  VAL A 378     -57.160 -58.085  14.106  1.00 49.700          C  
ATOM   5253  C   VAL A 378     -57.232 -57.813  12.622  1.00 48.630          C  
ATOM   5254  O   VAL A 378     -57.908 -56.867  12.216  1.00 47.840          O  
ATOM   5255  CB  VAL A 378     -55.937 -57.423  14.736  1.00 69.840          C  
ATOM   5256  CG1 VAL A 378     -55.811 -55.970  14.224  1.00 69.840          C  
ATOM   5257  CG2 VAL A 378     -56.125 -57.418  16.239  1.00 69.840          C  
ATOM   5258  H   VAL A 378     -56.478 -59.999  14.844  1.00 60.430          H  
ATOM   5259  HA  VAL A 378     -58.022 -57.604  14.563  1.00 59.640          H  
ATOM   5260  HB  VAL A 378     -55.029 -57.968  14.466  1.00 83.810          H  
ATOM   5261 1HG1 VAL A 378     -54.953 -55.495  14.690  1.00 83.810          H  
ATOM   5262 2HG1 VAL A 378     -55.678 -55.959  13.149  1.00 83.810          H  
ATOM   5263 3HG1 VAL A 378     -56.713 -55.413  14.480  1.00 83.810          H  
ATOM   5264 1HG2 VAL A 378     -55.289 -56.927  16.686  1.00 83.810          H  
ATOM   5265 2HG2 VAL A 378     -57.032 -56.874  16.490  1.00 83.810          H  
ATOM   5266 3HG2 VAL A 378     -56.204 -58.440  16.612  1.00 83.810          H  
ATOM   5267  N   ASN A 379     -56.552 -58.609  11.799  1.00 48.610          N  
ATOM   5268  CA  ASN A 379     -56.628 -58.373  10.369  1.00 47.670          C  
ATOM   5269  C   ASN A 379     -58.087 -58.441   9.894  1.00 47.320          C  
ATOM   5270  O   ASN A 379     -58.473 -57.700   8.982  1.00 46.420          O  
ATOM   5271  CB  ASN A 379     -55.761 -59.353   9.609  1.00 67.110          C  
ATOM   5272  CG  ASN A 379     -54.279 -59.060   9.732  1.00 67.110          C  
ATOM   5273  OD1 ASN A 379     -53.848 -57.955  10.099  1.00 67.110          O  
ATOM   5274  ND2 ASN A 379     -53.481 -60.043   9.406  1.00 67.110          N  
ATOM   5275  H   ASN A 379     -55.955 -59.353  12.177  1.00 58.330          H  
ATOM   5276  HA  ASN A 379     -56.267 -57.369  10.167  1.00 57.200          H  
ATOM   5277 1HB  ASN A 379     -55.947 -60.358   9.992  1.00 80.540          H  
ATOM   5278 2HB  ASN A 379     -56.040 -59.344   8.558  1.00 80.540          H  
ATOM   5279 1HD2 ASN A 379     -52.491 -59.918   9.447  1.00 80.540          H  
ATOM   5280 2HD2 ASN A 379     -53.859 -60.919   9.109  1.00 80.540          H  
ATOM   5281  N   LEU A 380     -58.901 -59.320  10.496  1.00 48.030          N  
ATOM   5282  CA  LEU A 380     -60.311 -59.381  10.128  1.00 47.760          C  
ATOM   5283  C   LEU A 380     -61.003 -58.063  10.522  1.00 47.100          C  
ATOM   5284  O   LEU A 380     -61.882 -57.579   9.795  1.00 46.370          O  
ATOM   5285  CB  LEU A 380     -60.988 -60.595  10.781  1.00 66.970          C  
ATOM   5286  CG  LEU A 380     -60.535 -62.003  10.253  1.00 66.970          C  
ATOM   5287  CD1 LEU A 380     -61.119 -63.086  11.156  1.00 66.970          C  
ATOM   5288  CD2 LEU A 380     -61.016 -62.212   8.802  1.00 66.970          C  
ATOM   5289  H   LEU A 380     -58.506 -59.964  11.194  1.00 57.640          H  
ATOM   5290  HA  LEU A 380     -60.381 -59.470   9.048  1.00 57.310          H  
ATOM   5291 1HB  LEU A 380     -60.793 -60.565  11.843  1.00 80.370          H  
ATOM   5292 2HB  LEU A 380     -62.061 -60.512  10.630  1.00 80.370          H  
ATOM   5293  HG  LEU A 380     -59.446 -62.073  10.290  1.00 80.370          H  
ATOM   5294 1HD1 LEU A 380     -60.798 -64.066  10.803  1.00 80.370          H  
ATOM   5295 2HD1 LEU A 380     -60.767 -62.938  12.174  1.00 80.370          H  
ATOM   5296 3HD1 LEU A 380     -62.205 -63.031  11.138  1.00 80.370          H  
ATOM   5297 1HD2 LEU A 380     -60.698 -63.196   8.460  1.00 80.370          H  
ATOM   5298 2HD2 LEU A 380     -62.103 -62.151   8.765  1.00 80.370          H  
ATOM   5299 3HD2 LEU A 380     -60.595 -61.460   8.137  1.00 80.370          H  
ATOM   5300  N   ALA A 381     -60.630 -57.476  11.680  1.00 47.380          N  
ATOM   5301  CA  ALA A 381     -61.199 -56.172  12.047  1.00 46.850          C  
ATOM   5302  C   ALA A 381     -60.810 -55.146  10.991  1.00 45.640          C  
ATOM   5303  O   ALA A 381     -61.638 -54.370  10.523  1.00 44.980          O  
ATOM   5304  CB  ALA A 381     -60.705 -55.668  13.393  1.00 65.800          C  
ATOM   5305  H   ALA A 381     -59.969 -57.963  12.294  1.00 56.860          H  
ATOM   5306  HA  ALA A 381     -62.286 -56.263  12.078  1.00 56.220          H  
ATOM   5307 1HB  ALA A 381     -61.168 -54.700  13.593  1.00 78.960          H  
ATOM   5308 2HB  ALA A 381     -60.965 -56.335  14.163  1.00 78.960          H  
ATOM   5309 3HB  ALA A 381     -59.628 -55.553  13.372  1.00 78.960          H  
ATOM   5310  N   LYS A 382     -59.561 -55.193  10.521  1.00 45.370          N  
ATOM   5311  CA  LYS A 382     -59.135 -54.217   9.522  1.00 44.270          C  
ATOM   5312  C   LYS A 382     -60.026 -54.290   8.289  1.00 43.700          C  
ATOM   5313  O   LYS A 382     -60.409 -53.247   7.738  1.00 42.780          O  
ATOM   5314  CB  LYS A 382     -57.673 -54.420   9.137  1.00 62.420          C  
ATOM   5315  CG  LYS A 382     -56.679 -54.045  10.225  1.00 62.420          C  
ATOM   5316  CD  LYS A 382     -55.248 -54.321   9.771  1.00 62.420          C  
ATOM   5317  CE  LYS A 382     -54.233 -53.957  10.841  1.00 62.420          C  
ATOM   5318  NZ  LYS A 382     -52.849 -54.300  10.424  1.00 62.420          N  
ATOM   5319  H   LYS A 382     -58.907 -55.864  10.936  1.00 54.440          H  
ATOM   5320  HA  LYS A 382     -59.237 -53.223   9.945  1.00 53.120          H  
ATOM   5321 1HB  LYS A 382     -57.505 -55.453   8.870  1.00 74.900          H  
ATOM   5322 2HB  LYS A 382     -57.450 -53.821   8.257  1.00 74.900          H  
ATOM   5323 1HG  LYS A 382     -56.790 -52.989  10.472  1.00 74.900          H  
ATOM   5324 2HG  LYS A 382     -56.893 -54.635  11.115  1.00 74.900          H  
ATOM   5325 1HD  LYS A 382     -55.136 -55.378   9.531  1.00 74.900          H  
ATOM   5326 2HD  LYS A 382     -55.036 -53.743   8.873  1.00 74.900          H  
ATOM   5327 1HE  LYS A 382     -54.290 -52.888  11.035  1.00 74.900          H  
ATOM   5328 2HE  LYS A 382     -54.465 -54.494  11.756  1.00 74.900          H  
ATOM   5329 1HZ  LYS A 382     -52.208 -54.042  11.159  1.00 74.900          H  
ATOM   5330 2HZ  LYS A 382     -52.789 -55.303  10.257  1.00 74.900          H  
ATOM   5331 3HZ  LYS A 382     -52.610 -53.803   9.580  1.00 74.900          H  
ATOM   5332  N   GLU A 383     -60.380 -55.510   7.864  1.00 44.290          N  
ATOM   5333  CA  GLU A 383     -61.281 -55.649   6.730  1.00 43.840          C  
ATOM   5334  C   GLU A 383     -62.653 -55.042   7.060  1.00 43.540          C  
ATOM   5335  O   GLU A 383     -63.227 -54.314   6.243  1.00 42.690          O  
ATOM   5336  CB  GLU A 383     -61.448 -57.125   6.343  1.00 61.560          C  
ATOM   5337  CG  GLU A 383     -60.223 -57.780   5.709  1.00 61.560          C  
ATOM   5338  CD  GLU A 383     -60.468 -59.232   5.339  1.00 61.560          C  
ATOM   5339  OE1 GLU A 383     -61.484 -59.759   5.725  1.00 61.560          O  
ATOM   5340  OE2 GLU A 383     -59.646 -59.800   4.659  1.00 61.560          O  
ATOM   5341  H   GLU A 383     -59.961 -56.332   8.317  1.00 53.150          H  
ATOM   5342  HA  GLU A 383     -60.861 -55.110   5.882  1.00 52.610          H  
ATOM   5343 1HB  GLU A 383     -61.681 -57.697   7.237  1.00 73.870          H  
ATOM   5344 2HB  GLU A 383     -62.280 -57.239   5.674  1.00 73.870          H  
ATOM   5345 1HG  GLU A 383     -59.940 -57.224   4.819  1.00 73.870          H  
ATOM   5346 2HG  GLU A 383     -59.396 -57.725   6.417  1.00 73.870          H  
ATOM   5347  N   ALA A 384     -63.158 -55.294   8.280  1.00 44.240          N  
ATOM   5348  CA  ALA A 384     -64.451 -54.751   8.699  1.00 44.050          C  
ATOM   5349  C   ALA A 384     -64.449 -53.225   8.707  1.00 43.100          C  
ATOM   5350  O   ALA A 384     -65.445 -52.597   8.313  1.00 42.490          O  
ATOM   5351  CB  ALA A 384     -64.809 -55.252  10.088  1.00 61.750          C  
ATOM   5352  H   ALA A 384     -62.654 -55.946   8.894  1.00 53.090          H  
ATOM   5353  HA  ALA A 384     -65.203 -55.093   7.995  1.00 52.860          H  
ATOM   5354 1HB  ALA A 384     -65.782 -54.870  10.360  1.00 74.100          H  
ATOM   5355 2HB  ALA A 384     -64.831 -56.339  10.086  1.00 74.100          H  
ATOM   5356 3HB  ALA A 384     -64.070 -54.910  10.807  1.00 74.100          H  
ATOM   5357  N   ILE A 385     -63.331 -52.635   9.120  1.00 42.980          N  
ATOM   5358  CA  ILE A 385     -63.149 -51.195   9.175  1.00 42.100          C  
ATOM   5359  C   ILE A 385     -63.221 -50.616   7.786  1.00 41.120          C  
ATOM   5360  O   ILE A 385     -63.910 -49.620   7.568  1.00 40.380          O  
ATOM   5361  CB  ILE A 385     -61.833 -50.798   9.874  1.00 59.290          C  
ATOM   5362  CG1 ILE A 385     -61.917 -51.192  11.377  1.00 59.290          C  
ATOM   5363  CG2 ILE A 385     -61.576 -49.271   9.698  1.00 59.290          C  
ATOM   5364  CD1 ILE A 385     -60.603 -51.176  12.127  1.00 59.290          C  
ATOM   5365  H   ILE A 385     -62.581 -53.252   9.452  1.00 51.580          H  
ATOM   5366  HA  ILE A 385     -63.971 -50.770   9.757  1.00 50.520          H  
ATOM   5367  HB  ILE A 385     -61.011 -51.361   9.434  1.00 71.150          H  
ATOM   5368 1HG1 ILE A 385     -62.598 -50.500  11.870  1.00 71.150          H  
ATOM   5369 2HG1 ILE A 385     -62.331 -52.191  11.458  1.00 71.150          H  
ATOM   5370 1HG2 ILE A 385     -60.648 -48.990  10.180  1.00 71.150          H  
ATOM   5371 2HG2 ILE A 385     -61.504 -49.023   8.644  1.00 71.150          H  
ATOM   5372 3HG2 ILE A 385     -62.401 -48.709  10.141  1.00 71.150          H  
ATOM   5373 1HD1 ILE A 385     -60.787 -51.467  13.162  1.00 71.150          H  
ATOM   5374 2HD1 ILE A 385     -59.919 -51.884  11.676  1.00 71.150          H  
ATOM   5375 3HD1 ILE A 385     -60.166 -50.187  12.107  1.00 71.150          H  
ATOM   5376  N   GLN A 386     -62.494 -51.229   6.840  1.00 41.150          N  
ATOM   5377  CA  GLN A 386     -62.498 -50.759   5.459  1.00 40.320          C  
ATOM   5378  C   GLN A 386     -63.908 -50.845   4.884  1.00 40.070          C  
ATOM   5379  O   GLN A 386     -64.353 -49.948   4.161  1.00 39.230          O  
ATOM   5380  CB  GLN A 386     -61.554 -51.628   4.616  1.00 56.780          C  
ATOM   5381  CG  GLN A 386     -61.343 -51.183   3.162  1.00 56.780          C  
ATOM   5382  CD  GLN A 386     -60.634 -49.857   3.054  1.00 56.780          C  
ATOM   5383  OE1 GLN A 386     -59.616 -49.629   3.721  1.00 56.780          O  
ATOM   5384  NE2 GLN A 386     -61.148 -48.983   2.208  1.00 56.780          N  
ATOM   5385  H   GLN A 386     -61.900 -52.021   7.114  1.00 49.380          H  
ATOM   5386  HA  GLN A 386     -62.169 -49.721   5.438  1.00 48.380          H  
ATOM   5387 1HB  GLN A 386     -60.580 -51.672   5.104  1.00 68.140          H  
ATOM   5388 2HB  GLN A 386     -61.940 -52.650   4.592  1.00 68.140          H  
ATOM   5389 1HG  GLN A 386     -60.748 -51.934   2.647  1.00 68.140          H  
ATOM   5390 2HG  GLN A 386     -62.316 -51.080   2.671  1.00 68.140          H  
ATOM   5391 1HE2 GLN A 386     -60.727 -48.084   2.084  1.00 68.140          H  
ATOM   5392 2HE2 GLN A 386     -62.003 -49.202   1.665  1.00 68.140          H  
ATOM   5393  N   GLY A 387     -64.626 -51.916   5.230  1.00 40.810          N  
ATOM   5394  CA  GLY A 387     -65.992 -52.120   4.782  1.00 40.660          C  
ATOM   5395  C   GLY A 387     -66.863 -50.966   5.260  1.00 40.030          C  
ATOM   5396  O   GLY A 387     -67.578 -50.328   4.471  1.00 39.330          O  
ATOM   5397  H   GLY A 387     -64.181 -52.645   5.799  1.00 48.970          H  
ATOM   5398 1HA  GLY A 387     -66.013 -52.188   3.697  1.00 48.790          H  
ATOM   5399 2HA  GLY A 387     -66.363 -53.062   5.186  1.00 48.790          H  
ATOM   5400  N   GLY A 388     -66.804 -50.713   6.569  1.00 40.340          N  
ATOM   5401  CA  GLY A 388     -67.556 -49.669   7.237  1.00 39.870          C  
ATOM   5402  C   GLY A 388     -67.284 -48.292   6.646  1.00 38.990          C  
ATOM   5403  O   GLY A 388     -68.229 -47.562   6.307  1.00 38.420          O  
ATOM   5404  H   GLY A 388     -66.198 -51.307   7.146  1.00 48.410          H  
ATOM   5405 1HA  GLY A 388     -68.620 -49.894   7.175  1.00 47.840          H  
ATOM   5406 2HA  GLY A 388     -67.290 -49.670   8.295  1.00 47.840          H  
ATOM   5407  N   LEU A 389     -66.002 -47.916   6.541  1.00 38.890          N  
ATOM   5408  CA  LEU A 389     -65.641 -46.601   6.026  1.00 38.130          C  
ATOM   5409  C   LEU A 389     -66.085 -46.393   4.584  1.00 37.330          C  
ATOM   5410  O   LEU A 389     -66.615 -45.324   4.254  1.00 36.700          O  
ATOM   5411  CB  LEU A 389     -64.116 -46.414   6.095  1.00 53.690          C  
ATOM   5412  CG  LEU A 389     -63.460 -46.281   7.502  1.00 53.690          C  
ATOM   5413  CD1 LEU A 389     -61.944 -46.337   7.336  1.00 53.690          C  
ATOM   5414  CD2 LEU A 389     -63.868 -44.966   8.169  1.00 53.690          C  
ATOM   5415  H   LEU A 389     -65.265 -48.564   6.840  1.00 46.670          H  
ATOM   5416  HA  LEU A 389     -66.137 -45.851   6.634  1.00 45.760          H  
ATOM   5417 1HB  LEU A 389     -63.659 -47.284   5.612  1.00 64.420          H  
ATOM   5418 2HB  LEU A 389     -63.854 -45.533   5.516  1.00 64.420          H  
ATOM   5419  HG  LEU A 389     -63.768 -47.117   8.128  1.00 64.420          H  
ATOM   5420 1HD1 LEU A 389     -61.470 -46.267   8.313  1.00 64.420          H  
ATOM   5421 2HD1 LEU A 389     -61.667 -47.283   6.867  1.00 64.420          H  
ATOM   5422 3HD1 LEU A 389     -61.610 -45.512   6.711  1.00 64.420          H  
ATOM   5423 1HD2 LEU A 389     -63.388 -44.896   9.145  1.00 64.420          H  
ATOM   5424 2HD2 LEU A 389     -63.552 -44.127   7.551  1.00 64.420          H  
ATOM   5425 3HD2 LEU A 389     -64.944 -44.929   8.302  1.00 64.420          H  
ATOM   5426  N   ASP A 390     -65.924 -47.408   3.726  1.00 37.440          N  
ATOM   5427  CA  ASP A 390     -66.335 -47.248   2.342  1.00 36.750          C  
ATOM   5428  C   ASP A 390     -67.832 -47.214   2.199  1.00 36.590          C  
ATOM   5429  O   ASP A 390     -68.353 -46.453   1.384  1.00 35.840          O  
ATOM   5430  CB  ASP A 390     -65.777 -48.353   1.458  1.00 51.730          C  
ATOM   5431  CG  ASP A 390     -64.308 -48.221   1.147  1.00 51.730          C  
ATOM   5432  OD1 ASP A 390     -63.762 -47.150   1.312  1.00 51.730          O  
ATOM   5433  OD2 ASP A 390     -63.714 -49.220   0.739  1.00 51.730          O  
ATOM   5434  H   ASP A 390     -65.468 -48.281   4.014  1.00 44.930          H  
ATOM   5435  HA  ASP A 390     -65.943 -46.298   1.980  1.00 44.100          H  
ATOM   5436 1HB  ASP A 390     -65.920 -49.298   1.983  1.00 62.070          H  
ATOM   5437 2HB  ASP A 390     -66.345 -48.397   0.531  1.00 62.070          H  
ATOM   5438  N   THR A 391     -68.546 -48.022   2.980  1.00 37.310          N  
ATOM   5439  CA  THR A 391     -69.990 -48.034   2.869  1.00 37.220          C  
ATOM   5440  C   THR A 391     -70.522 -46.677   3.297  1.00 36.470          C  
ATOM   5441  O   THR A 391     -71.327 -46.058   2.598  1.00 36.550          O  
ATOM   5442  CB  THR A 391     -70.633 -49.120   3.757  1.00 52.140          C  
ATOM   5443  OG1 THR A 391     -70.142 -50.407   3.379  1.00 52.140          O  
ATOM   5444  CG2 THR A 391     -72.164 -49.096   3.537  1.00 52.140          C  
ATOM   5445  H   THR A 391     -68.090 -48.670   3.625  1.00 44.770          H  
ATOM   5446  HA  THR A 391     -70.265 -48.213   1.829  1.00 44.660          H  
ATOM   5447  HB  THR A 391     -70.393 -48.937   4.806  1.00 62.570          H  
ATOM   5448  HG1 THR A 391     -69.197 -50.482   3.654  1.00 62.570          H  
ATOM   5449 1HG2 THR A 391     -72.628 -49.869   4.146  1.00 62.570          H  
ATOM   5450 2HG2 THR A 391     -72.576 -48.127   3.817  1.00 62.570          H  
ATOM   5451 3HG2 THR A 391     -72.377 -49.286   2.485  1.00 62.570          H  
ATOM   5452  N   THR A 392     -70.015 -46.175   4.422  1.00 35.720          N  
ATOM   5453  CA  THR A 392     -70.471 -44.916   4.973  1.00 35.000          C  
ATOM   5454  C   THR A 392     -70.297 -43.779   3.974  1.00 34.030          C  
ATOM   5455  O   THR A 392     -71.204 -42.960   3.800  1.00 33.530          O  
ATOM   5456  CB  THR A 392     -69.694 -44.581   6.269  1.00 49.290          C  
ATOM   5457  OG1 THR A 392     -69.913 -45.618   7.247  1.00 49.290          O  
ATOM   5458  CG2 THR A 392     -70.182 -43.247   6.847  1.00 49.290          C  
ATOM   5459  H   THR A 392     -69.328 -46.712   4.952  1.00 42.860          H  
ATOM   5460  HA  THR A 392     -71.529 -45.005   5.211  1.00 42.000          H  
ATOM   5461  HB  THR A 392     -68.626 -44.520   6.049  1.00 59.150          H  
ATOM   5462  HG1 THR A 392     -69.418 -46.425   6.977  1.00 59.150          H  
ATOM   5463 1HG2 THR A 392     -69.632 -43.030   7.760  1.00 59.150          H  
ATOM   5464 2HG2 THR A 392     -70.018 -42.442   6.132  1.00 59.150          H  
ATOM   5465 3HG2 THR A 392     -71.245 -43.319   7.071  1.00 59.150          H  
ATOM   5466  N   LYS A 393     -69.131 -43.714   3.332  1.00 33.790          N  
ATOM   5467  CA  LYS A 393     -68.843 -42.663   2.371  1.00 32.960          C  
ATOM   5468  C   LYS A 393     -69.544 -42.822   1.008  1.00 33.240          C  
ATOM   5469  O   LYS A 393     -70.019 -41.835   0.439  1.00 33.370          O  
ATOM   5470  CB  LYS A 393     -67.332 -42.596   2.169  1.00 46.480          C  
ATOM   5471  CG  LYS A 393     -66.574 -42.072   3.387  1.00 46.480          C  
ATOM   5472  CD  LYS A 393     -65.065 -42.084   3.164  1.00 46.480          C  
ATOM   5473  CE  LYS A 393     -64.323 -41.600   4.407  1.00 46.480          C  
ATOM   5474  NZ  LYS A 393     -62.844 -41.638   4.231  1.00 46.480          N  
ATOM   5475  H   LYS A 393     -68.401 -44.402   3.544  1.00 40.550          H  
ATOM   5476  HA  LYS A 393     -69.178 -41.721   2.801  1.00 39.550          H  
ATOM   5477 1HB  LYS A 393     -66.956 -43.601   1.945  1.00 55.770          H  
ATOM   5478 2HB  LYS A 393     -67.106 -41.961   1.315  1.00 55.770          H  
ATOM   5479 1HG  LYS A 393     -66.899 -41.056   3.601  1.00 55.770          H  
ATOM   5480 2HG  LYS A 393     -66.811 -42.697   4.248  1.00 55.770          H  
ATOM   5481 1HD  LYS A 393     -64.747 -43.106   2.935  1.00 55.770          H  
ATOM   5482 2HD  LYS A 393     -64.811 -41.443   2.322  1.00 55.770          H  
ATOM   5483 1HE  LYS A 393     -64.626 -40.578   4.627  1.00 55.770          H  
ATOM   5484 2HE  LYS A 393     -64.592 -42.239   5.251  1.00 55.770          H  
ATOM   5485 1HZ  LYS A 393     -62.405 -41.312   5.081  1.00 55.770          H  
ATOM   5486 2HZ  LYS A 393     -62.551 -42.587   4.041  1.00 55.770          H  
ATOM   5487 3HZ  LYS A 393     -62.575 -41.041   3.461  1.00 55.770          H  
ATOM   5488  N   SER A 394     -69.594 -44.049   0.469  1.00 33.370          N  
ATOM   5489  CA  SER A 394     -70.144 -44.289  -0.863  1.00 33.600          C  
ATOM   5490  C   SER A 394     -71.623 -44.691  -0.958  1.00 34.900          C  
ATOM   5491  O   SER A 394     -72.165 -44.738  -2.067  1.00 34.990          O  
ATOM   5492  CB  SER A 394     -69.313 -45.342  -1.572  1.00 46.950          C  
ATOM   5493  OG  SER A 394     -67.987 -44.911  -1.785  1.00 46.950          O  
ATOM   5494  H   SER A 394     -69.191 -44.850   0.957  1.00 40.040          H  
ATOM   5495  HA  SER A 394     -70.031 -43.361  -1.422  1.00 40.320          H  
ATOM   5496 1HB  SER A 394     -69.318 -46.267  -0.995  1.00 56.340          H  
ATOM   5497 2HB  SER A 394     -69.769 -45.555  -2.529  1.00 56.340          H  
ATOM   5498  HG  SER A 394     -67.550 -45.643  -2.229  1.00 56.340          H  
ATOM   5499  N   MET A 395     -72.327 -44.918   0.156  1.00 35.890          N  
ATOM   5500  CA  MET A 395     -73.730 -45.327   0.067  1.00 37.180          C  
ATOM   5501  C   MET A 395     -74.662 -44.171  -0.313  1.00 37.550          C  
ATOM   5502  O   MET A 395     -75.404 -43.634   0.509  1.00 37.730          O  
ATOM   5503  CB  MET A 395     -74.163 -45.951   1.400  1.00 51.540          C  
ATOM   5504  CG  MET A 395     -75.603 -46.481   1.468  1.00 51.540          C  
ATOM   5505  SD  MET A 395     -75.922 -47.371   2.988  1.00 51.540          S  
ATOM   5506  CE  MET A 395     -77.615 -47.876   2.733  1.00 51.540          C  
ATOM   5507  H   MET A 395     -71.879 -44.921   1.076  1.00 43.070          H  
ATOM   5508  HA  MET A 395     -73.814 -46.085  -0.710  1.00 44.620          H  
ATOM   5509 1HB  MET A 395     -73.503 -46.783   1.631  1.00 61.840          H  
ATOM   5510 2HB  MET A 395     -74.031 -45.215   2.198  1.00 61.840          H  
ATOM   5511 1HG  MET A 395     -76.310 -45.661   1.422  1.00 61.840          H  
ATOM   5512 2HG  MET A 395     -75.801 -47.133   0.633  1.00 61.840          H  
ATOM   5513 1HE  MET A 395     -77.958 -48.441   3.599  1.00 61.840          H  
ATOM   5514 2HE  MET A 395     -78.242 -46.995   2.602  1.00 61.840          H  
ATOM   5515 3HE  MET A 395     -77.684 -48.505   1.845  1.00 61.840          H  
ATOM   5516  N   VAL A 396     -74.643 -43.851  -1.601  1.00 37.720          N  
ATOM   5517  CA  VAL A 396     -75.419 -42.776  -2.212  1.00 38.080          C  
ATOM   5518  C   VAL A 396     -76.788 -43.250  -2.704  1.00 39.290          C  
ATOM   5519  O   VAL A 396     -77.803 -42.616  -2.426  1.00 39.850          O  
ATOM   5520  CB  VAL A 396     -74.625 -42.148  -3.379  1.00 53.170          C  
ATOM   5521  CG1 VAL A 396     -75.468 -41.090  -4.109  1.00 53.170          C  
ATOM   5522  CG2 VAL A 396     -73.348 -41.525  -2.824  1.00 53.170          C  
ATOM   5523  H   VAL A 396     -73.945 -44.353  -2.146  1.00 45.260          H  
ATOM   5524  HA  VAL A 396     -75.579 -42.005  -1.457  1.00 45.700          H  
ATOM   5525  HB  VAL A 396     -74.368 -42.922  -4.095  1.00 63.800          H  
ATOM   5526 1HG1 VAL A 396     -74.885 -40.665  -4.925  1.00 63.800          H  
ATOM   5527 2HG1 VAL A 396     -76.374 -41.536  -4.519  1.00 63.800          H  
ATOM   5528 3HG1 VAL A 396     -75.742 -40.300  -3.409  1.00 63.800          H  
ATOM   5529 1HG2 VAL A 396     -72.767 -41.091  -3.636  1.00 63.800          H  
ATOM   5530 2HG2 VAL A 396     -73.605 -40.750  -2.105  1.00 63.800          H  
ATOM   5531 3HG2 VAL A 396     -72.753 -42.283  -2.329  1.00 63.800          H  
ATOM   5532  N   MET A 397     -76.819 -44.347  -3.470  1.00 39.700          N  
ATOM   5533  CA  MET A 397     -78.080 -44.859  -4.025  1.00 40.850          C  
ATOM   5534  C   MET A 397     -78.834 -45.778  -3.073  1.00 42.130          C  
ATOM   5535  O   MET A 397     -79.922 -46.255  -3.388  1.00 42.680          O  
ATOM   5536  CB  MET A 397     -77.830 -45.580  -5.344  1.00 56.730          C  
ATOM   5537  CG  MET A 397     -77.407 -44.681  -6.485  1.00 56.730          C  
ATOM   5538  SD  MET A 397     -76.939 -45.601  -7.984  1.00 56.730          S  
ATOM   5539  CE  MET A 397     -78.452 -46.400  -8.501  1.00 56.730          C  
ATOM   5540  H   MET A 397     -75.945 -44.838  -3.660  1.00 47.640          H  
ATOM   5541  HA  MET A 397     -78.727 -44.006  -4.224  1.00 49.020          H  
ATOM   5542 1HB  MET A 397     -77.048 -46.328  -5.205  1.00 68.080          H  
ATOM   5543 2HB  MET A 397     -78.736 -46.100  -5.634  1.00 68.080          H  
ATOM   5544 1HG  MET A 397     -78.232 -44.018  -6.732  1.00 68.080          H  
ATOM   5545 2HG  MET A 397     -76.571 -44.064  -6.173  1.00 68.080          H  
ATOM   5546 1HE  MET A 397     -78.262 -46.979  -9.409  1.00 68.080          H  
ATOM   5547 2HE  MET A 397     -78.801 -47.080  -7.726  1.00 68.080          H  
ATOM   5548 3HE  MET A 397     -79.215 -45.649  -8.701  1.00 68.080          H  
ATOM   5549  N   GLY A 398     -78.216 -46.091  -1.945  1.00 42.610          N  
ATOM   5550  CA  GLY A 398     -78.799 -46.967  -0.930  1.00 43.880          C  
ATOM   5551  C   GLY A 398     -78.652 -48.455  -1.247  1.00 44.190          C  
ATOM   5552  O   GLY A 398     -79.135 -49.311  -0.503  1.00 45.210          O  
ATOM   5553  H   GLY A 398     -77.326 -45.644  -1.771  1.00 51.130          H  
ATOM   5554 1HA  GLY A 398     -78.334 -46.752   0.029  1.00 52.660          H  
ATOM   5555 2HA  GLY A 398     -79.856 -46.726  -0.824  1.00 52.660          H  
ATOM   5556  N   THR A 399     -78.007 -48.766  -2.363  1.00 43.330          N  
ATOM   5557  CA  THR A 399     -77.837 -50.138  -2.796  1.00 43.490          C  
ATOM   5558  C   THR A 399     -76.452 -50.438  -3.341  1.00 43.210          C  
ATOM   5559  O   THR A 399     -75.581 -49.554  -3.400  1.00 42.400          O  
ATOM   5560  CB  THR A 399     -78.895 -50.515  -3.840  1.00 60.820          C  
ATOM   5561  OG1 THR A 399     -78.825 -51.933  -4.058  1.00 60.820          O  
ATOM   5562  CG2 THR A 399     -78.681 -49.739  -5.161  1.00 60.820          C  
ATOM   5563  H   THR A 399     -77.639 -48.027  -2.936  1.00 52.000          H  
ATOM   5564  HA  THR A 399     -77.990 -50.787  -1.932  1.00 52.190          H  
ATOM   5565  HB  THR A 399     -79.882 -50.273  -3.440  1.00 72.990          H  
ATOM   5566  HG1 THR A 399     -79.601 -52.213  -4.562  1.00 72.990          H  
ATOM   5567 1HG2 THR A 399     -79.448 -50.022  -5.879  1.00 72.990          H  
ATOM   5568 2HG2 THR A 399     -78.747 -48.669  -4.966  1.00 72.990          H  
ATOM   5569 3HG2 THR A 399     -77.724 -49.959  -5.579  1.00 72.990          H  
ATOM   5570  N   LYS A 400     -76.300 -51.670  -3.835  1.00 43.890          N  
ATOM   5571  CA  LYS A 400     -75.032 -52.234  -4.322  1.00 43.820          C  
ATOM   5572  C   LYS A 400     -74.319 -51.394  -5.372  1.00 42.540          C  
ATOM   5573  O   LYS A 400     -73.085 -51.307  -5.386  1.00 41.910          O  
ATOM   5574  CB  LYS A 400     -75.304 -53.619  -4.936  1.00 61.380          C  
ATOM   5575  CG  LYS A 400     -76.140 -53.579  -6.273  1.00 61.380          C  
ATOM   5576  CD  LYS A 400     -76.410 -54.953  -6.855  1.00 61.380          C  
ATOM   5577  CE  LYS A 400     -77.369 -54.890  -8.093  1.00 61.380          C  
ATOM   5578  NZ  LYS A 400     -76.800 -54.128  -9.297  1.00 61.380          N  
ATOM   5579  H   LYS A 400     -77.128 -52.266  -3.791  1.00 52.670          H  
ATOM   5580  HA  LYS A 400     -74.362 -52.350  -3.471  1.00 52.580          H  
ATOM   5581 1HB  LYS A 400     -74.358 -54.114  -5.147  1.00 73.650          H  
ATOM   5582 2HB  LYS A 400     -75.845 -54.234  -4.216  1.00 73.650          H  
ATOM   5583 1HG  LYS A 400     -77.087 -53.061  -6.110  1.00 73.650          H  
ATOM   5584 2HG  LYS A 400     -75.584 -53.047  -7.036  1.00 73.650          H  
ATOM   5585 1HD  LYS A 400     -75.466 -55.403  -7.163  1.00 73.650          H  
ATOM   5586 2HD  LYS A 400     -76.862 -55.588  -6.092  1.00 73.650          H  
ATOM   5587 1HE  LYS A 400     -77.581 -55.911  -8.402  1.00 73.650          H  
ATOM   5588 2HE  LYS A 400     -78.301 -54.413  -7.790  1.00 73.650          H  
ATOM   5589 1HZ  LYS A 400     -77.473 -54.152 -10.045  1.00 73.650          H  
ATOM   5590 2HZ  LYS A 400     -76.599 -53.124  -9.088  1.00 73.650          H  
ATOM   5591 3HZ  LYS A 400     -75.949 -54.564  -9.605  1.00 73.650          H  
ATOM   5592  N   ASP A 401     -75.092 -50.658  -6.157  1.00 42.200          N  
ATOM   5593  CA  ASP A 401     -74.578 -49.842  -7.234  1.00 41.040          C  
ATOM   5594  C   ASP A 401     -73.563 -48.822  -6.735  1.00 40.540          C  
ATOM   5595  O   ASP A 401     -72.644 -48.459  -7.473  1.00 39.480          O  
ATOM   5596  CB  ASP A 401     -75.754 -49.184  -7.940  1.00 57.920          C  
ATOM   5597  CG  ASP A 401     -76.601 -50.242  -8.701  1.00 57.920          C  
ATOM   5598  OD1 ASP A 401     -76.117 -51.351  -8.917  1.00 57.920          O  
ATOM   5599  OD2 ASP A 401     -77.721 -49.960  -9.011  1.00 57.920          O  
ATOM   5600  H   ASP A 401     -76.094 -50.752  -6.078  1.00 50.640          H  
ATOM   5601  HA  ASP A 401     -74.075 -50.496  -7.947  1.00 49.250          H  
ATOM   5602 1HB  ASP A 401     -76.381 -48.671  -7.212  1.00 69.500          H  
ATOM   5603 2HB  ASP A 401     -75.388 -48.436  -8.644  1.00 69.500          H  
ATOM   5604  N   THR A 402     -73.725 -48.333  -5.497  1.00 41.340          N  
ATOM   5605  CA  THR A 402     -72.751 -47.397  -4.957  1.00 41.030          C  
ATOM   5606  C   THR A 402     -72.136 -47.934  -3.651  1.00 41.510          C  
ATOM   5607  O   THR A 402     -71.070 -47.482  -3.239  1.00 41.440          O  
ATOM   5608  CB  THR A 402     -73.343 -45.987  -4.752  1.00 57.570          C  
ATOM   5609  OG1 THR A 402     -74.431 -46.022  -3.798  1.00 57.570          O  
ATOM   5610  CG2 THR A 402     -73.853 -45.458  -6.063  1.00 57.570          C  
ATOM   5611  H   THR A 402     -74.501 -48.631  -4.909  1.00 49.610          H  
ATOM   5612  HA  THR A 402     -71.936 -47.298  -5.671  1.00 49.240          H  
ATOM   5613  HB  THR A 402     -72.567 -45.326  -4.387  1.00 69.080          H  
ATOM   5614  HG1 THR A 402     -74.101 -46.424  -2.985  1.00 69.080          H  
ATOM   5615 1HG2 THR A 402     -74.256 -44.465  -5.927  1.00 69.080          H  
ATOM   5616 2HG2 THR A 402     -73.037 -45.423  -6.781  1.00 69.080          H  
ATOM   5617 3HG2 THR A 402     -74.617 -46.117  -6.425  1.00 69.080          H  
ATOM   5618  N   MET A 403     -72.782 -48.928  -3.018  1.00 42.040          N  
ATOM   5619  CA  MET A 403     -72.296 -49.494  -1.759  1.00 42.520          C  
ATOM   5620  C   MET A 403     -71.115 -50.440  -1.894  1.00 41.830          C  
ATOM   5621  O   MET A 403     -70.428 -50.671  -0.909  1.00 41.330          O  
ATOM   5622  CB  MET A 403     -73.392 -50.239  -1.008  1.00 59.340          C  
ATOM   5623  CG  MET A 403     -74.464 -49.382  -0.432  1.00 59.340          C  
ATOM   5624  SD  MET A 403     -75.793 -50.335   0.328  1.00 59.340          S  
ATOM   5625  CE  MET A 403     -75.065 -50.948   1.833  1.00 59.340          C  
ATOM   5626  H   MET A 403     -73.664 -49.273  -3.384  1.00 50.450          H  
ATOM   5627  HA  MET A 403     -71.963 -48.668  -1.131  1.00 51.020          H  
ATOM   5628 1HB  MET A 403     -73.861 -50.945  -1.676  1.00 71.200          H  
ATOM   5629 2HB  MET A 403     -72.939 -50.805  -0.202  1.00 71.200          H  
ATOM   5630 1HG  MET A 403     -74.005 -48.774   0.335  1.00 71.200          H  
ATOM   5631 2HG  MET A 403     -74.881 -48.722  -1.183  1.00 71.200          H  
ATOM   5632 1HE  MET A 403     -75.805 -51.537   2.375  1.00 71.200          H  
ATOM   5633 2HE  MET A 403     -74.204 -51.573   1.608  1.00 71.200          H  
ATOM   5634 3HE  MET A 403     -74.754 -50.114   2.451  1.00 71.200          H  
ATOM   5635  N   SER A 404     -70.879 -51.039  -3.063  1.00 41.810          N  
ATOM   5636  CA  SER A 404     -69.751 -51.960  -3.136  1.00 41.200          C  
ATOM   5637  C   SER A 404     -68.484 -51.273  -2.614  1.00 40.170          C  
ATOM   5638  O   SER A 404     -68.092 -50.195  -3.077  1.00 39.050          O  
ATOM   5639  CB  SER A 404     -69.544 -52.426  -4.560  1.00 57.920          C  
ATOM   5640  OG  SER A 404     -68.433 -53.278  -4.655  1.00 57.920          O  
ATOM   5641  H   SER A 404     -71.488 -50.904  -3.876  1.00 50.170          H  
ATOM   5642  HA  SER A 404     -69.960 -52.826  -2.507  1.00 49.440          H  
ATOM   5643 1HB  SER A 404     -70.440 -52.942  -4.908  1.00 69.510          H  
ATOM   5644 2HB  SER A 404     -69.398 -51.558  -5.203  1.00 69.510          H  
ATOM   5645  HG  SER A 404     -68.331 -53.469  -5.590  1.00 69.510          H  
ATOM   5646  N   THR A 405     -67.848 -51.928  -1.648  1.00 40.510          N  
ATOM   5647  CA  THR A 405     -66.651 -51.467  -0.953  1.00 39.620          C  
ATOM   5648  C   THR A 405     -65.348 -51.969  -1.560  1.00 38.750          C  
ATOM   5649  O   THR A 405     -65.357 -52.855  -2.425  1.00 38.270          O  
ATOM   5650  CB  THR A 405     -66.709 -51.920   0.523  1.00 55.820          C  
ATOM   5651  OG1 THR A 405     -66.692 -53.382   0.599  1.00 55.820          O  
ATOM   5652  CG2 THR A 405     -67.993 -51.409   1.169  1.00 55.820          C  
ATOM   5653  H   THR A 405     -68.260 -52.796  -1.340  1.00 48.610          H  
ATOM   5654  HA  THR A 405     -66.640 -50.378  -0.987  1.00 47.540          H  
ATOM   5655  HB  THR A 405     -65.847 -51.521   1.058  1.00 66.990          H  
ATOM   5656  HG1 THR A 405     -66.641 -53.631   1.538  1.00 66.990          H  
ATOM   5657 1HG2 THR A 405     -68.028 -51.722   2.207  1.00 66.990          H  
ATOM   5658 2HG2 THR A 405     -68.027 -50.325   1.120  1.00 66.990          H  
ATOM   5659 3HG2 THR A 405     -68.856 -51.810   0.652  1.00 66.990          H  
ATOM   5660  N   GLY A 406     -64.210 -51.406  -1.100  1.00 38.590          N  
ATOM   5661  CA  GLY A 406     -62.898 -51.874  -1.543  1.00 37.920          C  
ATOM   5662  C   GLY A 406     -62.700 -53.344  -1.175  1.00 38.100          C  
ATOM   5663  O   GLY A 406     -62.104 -54.115  -1.937  1.00 37.480          O  
ATOM   5664  H   GLY A 406     -64.232 -50.634  -0.412  1.00 46.310          H  
ATOM   5665 1HA  GLY A 406     -62.809 -51.745  -2.622  1.00 45.500          H  
ATOM   5666 2HA  GLY A 406     -62.124 -51.264  -1.076  1.00 45.500          H  
ATOM   5667  N   LEU A 407     -63.245 -53.731  -0.013  1.00 38.990          N  
ATOM   5668  CA  LEU A 407     -63.186 -55.099   0.479  1.00 39.350          C  
ATOM   5669  C   LEU A 407     -63.977 -56.017  -0.428  1.00 39.120          C  
ATOM   5670  O   LEU A 407     -63.514 -57.108  -0.760  1.00 38.850          O  
ATOM   5671  CB  LEU A 407     -63.751 -55.193   1.901  1.00 54.950          C  
ATOM   5672  CG  LEU A 407     -63.786 -56.610   2.550  1.00 54.950          C  
ATOM   5673  CD1 LEU A 407     -62.370 -57.188   2.659  1.00 54.950          C  
ATOM   5674  CD2 LEU A 407     -64.435 -56.496   3.915  1.00 54.950          C  
ATOM   5675  H   LEU A 407     -63.693 -53.022   0.547  1.00 46.790          H  
ATOM   5676  HA  LEU A 407     -62.145 -55.411   0.473  1.00 47.220          H  
ATOM   5677 1HB  LEU A 407     -63.159 -54.548   2.550  1.00 65.940          H  
ATOM   5678 2HB  LEU A 407     -64.767 -54.818   1.892  1.00 65.940          H  
ATOM   5679  HG  LEU A 407     -64.375 -57.289   1.931  1.00 65.940          H  
ATOM   5680 1HD1 LEU A 407     -62.417 -58.178   3.123  1.00 65.940          H  
ATOM   5681 2HD1 LEU A 407     -61.921 -57.288   1.676  1.00 65.940          H  
ATOM   5682 3HD1 LEU A 407     -61.759 -56.532   3.273  1.00 65.940          H  
ATOM   5683 1HD2 LEU A 407     -64.476 -57.480   4.385  1.00 65.940          H  
ATOM   5684 2HD2 LEU A 407     -63.855 -55.834   4.521  1.00 65.940          H  
ATOM   5685 3HD2 LEU A 407     -65.442 -56.102   3.812  1.00 65.940          H  
ATOM   5686  N   THR A 408     -65.177 -55.574  -0.816  1.00 39.230          N  
ATOM   5687  CA  THR A 408     -66.052 -56.344  -1.689  1.00 39.020          C  
ATOM   5688  C   THR A 408     -65.337 -56.613  -2.996  1.00 38.030          C  
ATOM   5689  O   THR A 408     -65.351 -57.741  -3.492  1.00 37.810          O  
ATOM   5690  CB  THR A 408     -67.371 -55.595  -1.981  1.00 54.710          C  
ATOM   5691  OG1 THR A 408     -68.089 -55.370  -0.752  1.00 54.710          O  
ATOM   5692  CG2 THR A 408     -68.240 -56.417  -2.929  1.00 54.710          C  
ATOM   5693  H   THR A 408     -65.505 -54.685  -0.456  1.00 47.080          H  
ATOM   5694  HA  THR A 408     -66.280 -57.298  -1.214  1.00 46.820          H  
ATOM   5695  HB  THR A 408     -67.153 -54.637  -2.446  1.00 65.650          H  
ATOM   5696  HG1 THR A 408     -67.615 -54.716  -0.216  1.00 65.650          H  
ATOM   5697 1HG2 THR A 408     -69.163 -55.873  -3.124  1.00 65.650          H  
ATOM   5698 2HG2 THR A 408     -67.720 -56.579  -3.868  1.00 65.650          H  
ATOM   5699 3HG2 THR A 408     -68.470 -57.378  -2.473  1.00 65.650          H  
ATOM   5700  N   GLY A 409     -64.708 -55.574  -3.548  1.00 37.460          N  
ATOM   5701  CA  GLY A 409     -63.957 -55.680  -4.781  1.00 36.510          C  
ATOM   5702  C   GLY A 409     -62.875 -56.740  -4.647  1.00 36.330          C  
ATOM   5703  O   GLY A 409     -62.783 -57.650  -5.478  1.00 35.950          O  
ATOM   5704  H   GLY A 409     -64.784 -54.658  -3.094  1.00 44.950          H  
ATOM   5705 1HA  GLY A 409     -64.628 -55.928  -5.601  1.00 43.810          H  
ATOM   5706 2HA  GLY A 409     -63.503 -54.714  -5.004  1.00 43.810          H  
ATOM   5707  N   ALA A 410     -62.039 -56.616  -3.611  1.00 36.670          N  
ATOM   5708  CA  ALA A 410     -60.962 -57.567  -3.404  1.00 36.610          C  
ATOM   5709  C   ALA A 410     -61.489 -58.985  -3.238  1.00 37.070          C  
ATOM   5710  O   ALA A 410     -60.903 -59.933  -3.777  1.00 36.770          O  
ATOM   5711  CB  ALA A 410     -60.171 -57.177  -2.170  1.00 51.280          C  
ATOM   5712  H   ALA A 410     -62.155 -55.830  -2.961  1.00 44.000          H  
ATOM   5713  HA  ALA A 410     -60.315 -57.543  -4.279  1.00 43.930          H  
ATOM   5714 1HB  ALA A 410     -59.347 -57.872  -2.025  1.00 61.530          H  
ATOM   5715 2HB  ALA A 410     -59.781 -56.167  -2.298  1.00 61.530          H  
ATOM   5716 3HB  ALA A 410     -60.830 -57.202  -1.300  1.00 61.530          H  
ATOM   5717  N   ALA A 411     -62.600 -59.138  -2.508  1.00 37.830          N  
ATOM   5718  CA  ALA A 411     -63.193 -60.443  -2.302  1.00 38.340          C  
ATOM   5719  C   ALA A 411     -63.669 -61.042  -3.610  1.00 37.740          C  
ATOM   5720  O   ALA A 411     -63.393 -62.206  -3.893  1.00 37.790          O  
ATOM   5721  CB  ALA A 411     -64.357 -60.340  -1.341  1.00 53.470          C  
ATOM   5722  H   ALA A 411     -63.019 -58.328  -2.047  1.00 45.400          H  
ATOM   5723  HA  ALA A 411     -62.434 -61.097  -1.877  1.00 46.010          H  
ATOM   5724 1HB  ALA A 411     -64.781 -61.325  -1.173  1.00 64.170          H  
ATOM   5725 2HB  ALA A 411     -64.007 -59.922  -0.396  1.00 64.170          H  
ATOM   5726 3HB  ALA A 411     -65.115 -59.684  -1.766  1.00 64.170          H  
ATOM   5727  N   ASN A 412     -64.304 -60.230  -4.460  1.00 37.170          N  
ATOM   5728  CA  ASN A 412     -64.802 -60.732  -5.730  1.00 36.620          C  
ATOM   5729  C   ASN A 412     -63.668 -61.224  -6.613  1.00 35.840          C  
ATOM   5730  O   ASN A 412     -63.846 -62.164  -7.394  1.00 35.920          O  
ATOM   5731  CB  ASN A 412     -65.645 -59.689  -6.426  1.00 51.490          C  
ATOM   5732  CG  ASN A 412     -67.010 -59.524  -5.783  1.00 51.490          C  
ATOM   5733  OD1 ASN A 412     -67.487 -60.386  -5.024  1.00 51.490          O  
ATOM   5734  ND2 ASN A 412     -67.663 -58.438  -6.097  1.00 51.490          N  
ATOM   5735  H   ASN A 412     -64.523 -59.270  -4.172  1.00 44.600          H  
ATOM   5736  HA  ASN A 412     -65.434 -61.590  -5.529  1.00 43.940          H  
ATOM   5737 1HB  ASN A 412     -65.124 -58.728  -6.388  1.00 61.790          H  
ATOM   5738 2HB  ASN A 412     -65.768 -59.956  -7.474  1.00 61.790          H  
ATOM   5739 1HD2 ASN A 412     -68.581 -58.285  -5.730  1.00 61.790          H  
ATOM   5740 2HD2 ASN A 412     -67.255 -57.768  -6.715  1.00 61.790          H  
ATOM   5741  N   VAL A 413     -62.500 -60.597  -6.491  1.00 35.140          N  
ATOM   5742  CA  VAL A 413     -61.335 -61.047  -7.230  1.00 34.470          C  
ATOM   5743  C   VAL A 413     -60.836 -62.369  -6.644  1.00 35.410          C  
ATOM   5744  O   VAL A 413     -60.588 -63.327  -7.374  1.00 36.000          O  
ATOM   5745  CB  VAL A 413     -60.210 -59.992  -7.202  1.00 48.530          C  
ATOM   5746  CG1 VAL A 413     -58.925 -60.551  -7.838  1.00 48.530          C  
ATOM   5747  CG2 VAL A 413     -60.673 -58.759  -7.956  1.00 48.530          C  
ATOM   5748  H   VAL A 413     -62.452 -59.767  -5.887  1.00 42.170          H  
ATOM   5749  HA  VAL A 413     -61.626 -61.212  -8.267  1.00 41.360          H  
ATOM   5750  HB  VAL A 413     -59.990 -59.729  -6.168  1.00 58.230          H  
ATOM   5751 1HG1 VAL A 413     -58.149 -59.789  -7.805  1.00 58.230          H  
ATOM   5752 2HG1 VAL A 413     -58.580 -61.429  -7.295  1.00 58.230          H  
ATOM   5753 3HG1 VAL A 413     -59.122 -60.824  -8.875  1.00 58.230          H  
ATOM   5754 1HG2 VAL A 413     -59.893 -58.000  -7.932  1.00 58.230          H  
ATOM   5755 2HG2 VAL A 413     -60.889 -59.026  -8.989  1.00 58.230          H  
ATOM   5756 3HG2 VAL A 413     -61.570 -58.365  -7.495  1.00 58.230          H  
ATOM   5757  N   ALA A 414     -60.699 -62.434  -5.316  1.00 35.570          N  
ATOM   5758  CA  ALA A 414     -60.211 -63.631  -4.633  1.00 36.480          C  
ATOM   5759  C   ALA A 414     -61.085 -64.853  -4.914  1.00 36.960          C  
ATOM   5760  O   ALA A 414     -60.586 -65.969  -5.062  1.00 37.780          O  
ATOM   5761  CB  ALA A 414     -60.158 -63.380  -3.140  1.00 50.710          C  
ATOM   5762  H   ALA A 414     -60.915 -61.602  -4.758  1.00 42.680          H  
ATOM   5763  HA  ALA A 414     -59.205 -63.838  -4.997  1.00 43.780          H  
ATOM   5764 1HB  ALA A 414     -59.764 -64.258  -2.633  1.00 60.850          H  
ATOM   5765 2HB  ALA A 414     -59.517 -62.522  -2.941  1.00 60.850          H  
ATOM   5766 3HB  ALA A 414     -61.163 -63.171  -2.778  1.00 60.850          H  
ATOM   5767  N   LYS A 415     -62.387 -64.644  -5.038  1.00 36.470          N  
ATOM   5768  CA  LYS A 415     -63.335 -65.716  -5.326  1.00 36.950          C  
ATOM   5769  C   LYS A 415     -63.059 -66.408  -6.665  1.00 37.470          C  
ATOM   5770  O   LYS A 415     -63.529 -67.523  -6.892  1.00 38.270          O  
ATOM   5771  CB  LYS A 415     -64.768 -65.186  -5.302  1.00 51.540          C  
ATOM   5772  CG  LYS A 415     -65.298 -64.829  -3.911  1.00 51.540          C  
ATOM   5773  CD  LYS A 415     -66.691 -64.211  -3.997  1.00 51.540          C  
ATOM   5774  CE  LYS A 415     -67.198 -63.767  -2.636  1.00 51.540          C  
ATOM   5775  NZ  LYS A 415     -68.536 -63.113  -2.734  1.00 51.540          N  
ATOM   5776  H   LYS A 415     -62.740 -63.699  -4.867  1.00 43.760          H  
ATOM   5777  HA  LYS A 415     -63.240 -66.466  -4.542  1.00 44.340          H  
ATOM   5778 1HB  LYS A 415     -64.823 -64.285  -5.916  1.00 61.850          H  
ATOM   5779 2HB  LYS A 415     -65.435 -65.926  -5.743  1.00 61.850          H  
ATOM   5780 1HG  LYS A 415     -65.367 -65.746  -3.327  1.00 61.850          H  
ATOM   5781 2HG  LYS A 415     -64.627 -64.165  -3.401  1.00 61.850          H  
ATOM   5782 1HD  LYS A 415     -66.667 -63.348  -4.654  1.00 61.850          H  
ATOM   5783 2HD  LYS A 415     -67.385 -64.939  -4.414  1.00 61.850          H  
ATOM   5784 1HE  LYS A 415     -67.271 -64.630  -1.979  1.00 61.850          H  
ATOM   5785 2HE  LYS A 415     -66.490 -63.054  -2.210  1.00 61.850          H  
ATOM   5786 1HZ  LYS A 415     -68.841 -62.824  -1.816  1.00 61.850          H  
ATOM   5787 2HZ  LYS A 415     -68.465 -62.296  -3.341  1.00 61.850          H  
ATOM   5788 3HZ  LYS A 415     -69.206 -63.761  -3.121  1.00 61.850          H  
ATOM   5789  N   GLY A 416     -62.349 -65.734  -7.576  1.00 37.030          N  
ATOM   5790  CA  GLY A 416     -62.039 -66.268  -8.890  1.00 37.490          C  
ATOM   5791  C   GLY A 416     -60.692 -66.988  -8.907  1.00 38.260          C  
ATOM   5792  O   GLY A 416     -60.243 -67.472  -9.956  1.00 38.690          O  
ATOM   5793  H   GLY A 416     -61.941 -64.826  -7.340  1.00 44.440          H  
ATOM   5794 1HA  GLY A 416     -62.831 -66.941  -9.207  1.00 44.990          H  
ATOM   5795 2HA  GLY A 416     -62.017 -65.446  -9.603  1.00 44.990          H  
ATOM   5796  N   ALA A 417     -60.039 -67.088  -7.747  1.00 38.490          N  
ATOM   5797  CA  ALA A 417     -58.723 -67.697  -7.650  1.00 39.210          C  
ATOM   5798  C   ALA A 417     -58.821 -69.210  -7.659  1.00 40.080          C  
ATOM   5799  O   ALA A 417     -58.579 -69.886  -6.650  1.00 40.950          O  
ATOM   5800  CB  ALA A 417     -58.018 -67.234  -6.393  1.00 54.610          C  
ATOM   5801  H   ALA A 417     -60.447 -66.697  -6.893  1.00 46.190          H  
ATOM   5802  HA  ALA A 417     -58.143 -67.386  -8.517  1.00 47.050          H  
ATOM   5803 1HB  ALA A 417     -57.034 -67.672  -6.356  1.00 65.530          H  
ATOM   5804 2HB  ALA A 417     -57.937 -66.148  -6.405  1.00 65.530          H  
ATOM   5805 3HB  ALA A 417     -58.590 -67.544  -5.521  1.00 65.530          H  
ATOM   5806  N   MET A 418     -59.152 -69.750  -8.824  1.00 39.850          N  
ATOM   5807  CA  MET A 418     -59.348 -71.184  -8.960  1.00 40.690          C  
ATOM   5808  C   MET A 418     -58.058 -71.905  -8.633  1.00 40.740          C  
ATOM   5809  O   MET A 418     -58.090 -73.025  -8.109  1.00 41.670          O  
ATOM   5810  CB  MET A 418     -59.826 -71.536 -10.363  1.00 56.630          C  
ATOM   5811  CG  MET A 418     -61.215 -70.980 -10.729  1.00 56.630          C  
ATOM   5812  SD  MET A 418     -62.536 -71.540  -9.626  1.00 56.630          S  
ATOM   5813  CE  MET A 418     -62.749 -70.115  -8.537  1.00 56.630          C  
ATOM   5814  H   MET A 418     -59.328 -69.097  -9.592  1.00 47.820          H  
ATOM   5815  HA  MET A 418     -60.092 -71.509  -8.237  1.00 48.830          H  
ATOM   5816 1HB  MET A 418     -59.114 -71.152 -11.091  1.00 67.960          H  
ATOM   5817 2HB  MET A 418     -59.856 -72.619 -10.475  1.00 67.960          H  
ATOM   5818 1HG  MET A 418     -61.182 -69.891 -10.695  1.00 67.960          H  
ATOM   5819 2HG  MET A 418     -61.468 -71.279 -11.746  1.00 67.960          H  
ATOM   5820 1HE  MET A 418     -63.535 -70.320  -7.813  1.00 67.960          H  
ATOM   5821 2HE  MET A 418     -61.833 -69.892  -8.005  1.00 67.960          H  
ATOM   5822 3HE  MET A 418     -63.033 -69.254  -9.128  1.00 67.960          H  
ATOM   5823  N   GLN A 419     -56.929 -71.250  -8.924  1.00 39.770          N  
ATOM   5824  CA  GLN A 419     -55.615 -71.790  -8.659  1.00 39.700          C  
ATOM   5825  C   GLN A 419     -55.291 -71.929  -7.171  1.00 40.480          C  
ATOM   5826  O   GLN A 419     -54.482 -72.788  -6.821  1.00 40.940          O  
ATOM   5827  CB  GLN A 419     -54.538 -70.923  -9.343  1.00 55.610          C  
ATOM   5828  CG  GLN A 419     -54.358 -69.486  -8.774  1.00 55.610          C  
ATOM   5829  CD  GLN A 419     -55.314 -68.473  -9.381  1.00 55.610          C  
ATOM   5830  OE1 GLN A 419     -56.418 -68.831  -9.804  1.00 55.610          O  
ATOM   5831  NE2 GLN A 419     -54.907 -67.213  -9.421  1.00 55.610          N  
ATOM   5832  H   GLN A 419     -56.994 -70.346  -9.388  1.00 47.720          H  
ATOM   5833  HA  GLN A 419     -55.570 -72.785  -9.097  1.00 47.640          H  
ATOM   5834 1HB  GLN A 419     -53.574 -71.427  -9.267  1.00 66.730          H  
ATOM   5835 2HB  GLN A 419     -54.772 -70.831 -10.401  1.00 66.730          H  
ATOM   5836 1HG  GLN A 419     -54.481 -69.479  -7.715  1.00 66.730          H  
ATOM   5837 2HG  GLN A 419     -53.347 -69.161  -9.014  1.00 66.730          H  
ATOM   5838 1HE2 GLN A 419     -55.500 -66.503  -9.811  1.00 66.730          H  
ATOM   5839 2HE2 GLN A 419     -54.004 -66.964  -9.066  1.00 66.730          H  
ATOM   5840  N   THR A 420     -55.932 -71.162  -6.263  1.00 40.700          N  
ATOM   5841  CA  THR A 420     -55.560 -71.340  -4.868  1.00 41.490          C  
ATOM   5842  C   THR A 420     -56.449 -72.427  -4.325  1.00 42.850          C  
ATOM   5843  O   THR A 420     -56.059 -73.170  -3.414  1.00 43.760          O  
ATOM   5844  CB  THR A 420     -55.699 -70.047  -4.044  1.00 57.770          C  
ATOM   5845  OG1 THR A 420     -57.061 -69.623  -4.039  1.00 57.770          O  
ATOM   5846  CG2 THR A 420     -54.833 -68.961  -4.666  1.00 57.770          C  
ATOM   5847  H   THR A 420     -56.653 -70.476  -6.499  1.00 48.840          H  
ATOM   5848  HA  THR A 420     -54.526 -71.671  -4.807  1.00 49.790          H  
ATOM   5849  HB  THR A 420     -55.380 -70.231  -3.020  1.00 69.320          H  
ATOM   5850  HG1 THR A 420     -57.184 -68.922  -3.389  1.00 69.320          H  
ATOM   5851 1HG2 THR A 420     -54.926 -68.043  -4.087  1.00 69.320          H  
ATOM   5852 2HG2 THR A 420     -53.794 -69.286  -4.670  1.00 69.320          H  
ATOM   5853 3HG2 THR A 420     -55.153 -68.778  -5.674  1.00 69.320          H  
ATOM   5854  N   GLY A 421     -57.613 -72.579  -4.956  1.00 43.000          N  
ATOM   5855  CA  GLY A 421     -58.547 -73.639  -4.632  1.00 44.260          C  
ATOM   5856  C   GLY A 421     -57.858 -74.970  -4.925  1.00 44.870          C  
ATOM   5857  O   GLY A 421     -57.787 -75.865  -4.068  1.00 45.300          O  
ATOM   5858  H   GLY A 421     -57.866 -71.865  -5.649  1.00 51.600          H  
ATOM   5859 1HA  GLY A 421     -58.838 -73.579  -3.583  1.00 53.110          H  
ATOM   5860 2HA  GLY A 421     -59.443 -73.535  -5.244  1.00 53.110          H  
ATOM   5861  N   LEU A 422     -57.345 -75.088  -6.155  1.00 44.920          N  
ATOM   5862  CA  LEU A 422     -56.653 -76.284  -6.605  1.00 45.510          C  
ATOM   5863  C   LEU A 422     -55.373 -76.562  -5.832  1.00 46.210          C  
ATOM   5864  O   LEU A 422     -55.133 -77.718  -5.462  1.00 46.840          O  
ATOM   5865  CB  LEU A 422     -56.306 -76.133  -8.088  1.00 63.480          C  
ATOM   5866  CG  LEU A 422     -57.493 -76.145  -9.087  1.00 63.480          C  
ATOM   5867  CD1 LEU A 422     -56.979 -75.722 -10.450  1.00 63.480          C  
ATOM   5868  CD2 LEU A 422     -58.116 -77.545  -9.165  1.00 63.480          C  
ATOM   5869  H   LEU A 422     -57.480 -74.313  -6.814  1.00 53.900          H  
ATOM   5870  HA  LEU A 422     -57.316 -77.130  -6.459  1.00 54.610          H  
ATOM   5871 1HB  LEU A 422     -55.782 -75.187  -8.213  1.00 76.170          H  
ATOM   5872 2HB  LEU A 422     -55.625 -76.935  -8.365  1.00 76.170          H  
ATOM   5873  HG  LEU A 422     -58.250 -75.433  -8.767  1.00 76.170          H  
ATOM   5874 1HD1 LEU A 422     -57.804 -75.711 -11.161  1.00 76.170          H  
ATOM   5875 2HD1 LEU A 422     -56.552 -74.722 -10.380  1.00 76.170          H  
ATOM   5876 3HD1 LEU A 422     -56.217 -76.421 -10.790  1.00 76.170          H  
ATOM   5877 1HD2 LEU A 422     -58.940 -77.528  -9.879  1.00 76.170          H  
ATOM   5878 2HD2 LEU A 422     -57.365 -78.262  -9.496  1.00 76.170          H  
ATOM   5879 3HD2 LEU A 422     -58.499 -77.846  -8.197  1.00 76.170          H  
ATOM   5880  N   ASN A 423     -54.571 -75.526  -5.537  1.00 46.160          N  
ATOM   5881  CA  ASN A 423     -53.346 -75.765  -4.798  1.00 46.860          C  
ATOM   5882  C   ASN A 423     -53.645 -76.217  -3.381  1.00 47.360          C  
ATOM   5883  O   ASN A 423     -53.003 -77.147  -2.895  1.00 47.490          O  
ATOM   5884  CB  ASN A 423     -52.471 -74.530  -4.781  1.00 65.320          C  
ATOM   5885  CG  ASN A 423     -51.822 -74.250  -6.112  1.00 65.320          C  
ATOM   5886  OD1 ASN A 423     -51.718 -75.127  -6.980  1.00 65.320          O  
ATOM   5887  ND2 ASN A 423     -51.370 -73.034  -6.288  1.00 65.320          N  
ATOM   5888  H   ASN A 423     -54.764 -74.583  -5.885  1.00 55.390          H  
ATOM   5889  HA  ASN A 423     -52.800 -76.572  -5.285  1.00 56.230          H  
ATOM   5890 1HB  ASN A 423     -53.076 -73.670  -4.499  1.00 78.390          H  
ATOM   5891 2HB  ASN A 423     -51.695 -74.647  -4.024  1.00 78.390          H  
ATOM   5892 1HD2 ASN A 423     -50.931 -72.788  -7.150  1.00 78.390          H  
ATOM   5893 2HD2 ASN A 423     -51.473 -72.351  -5.568  1.00 78.390          H  
ATOM   5894  N   THR A 424     -54.663 -75.624  -2.741  1.00 47.750          N  
ATOM   5895  CA  THR A 424     -55.042 -75.993  -1.386  1.00 48.300          C  
ATOM   5896  C   THR A 424     -55.492 -77.439  -1.379  1.00 49.340          C  
ATOM   5897  O   THR A 424     -55.108 -78.221  -0.500  1.00 49.760          O  
ATOM   5898  CB  THR A 424     -56.176 -75.096  -0.839  1.00 67.400          C  
ATOM   5899  OG1 THR A 424     -55.739 -73.731  -0.806  1.00 67.400          O  
ATOM   5900  CG2 THR A 424     -56.536 -75.537   0.583  1.00 67.400          C  
ATOM   5901  H   THR A 424     -55.166 -74.851  -3.177  1.00 57.300          H  
ATOM   5902  HA  THR A 424     -54.175 -75.893  -0.738  1.00 57.960          H  
ATOM   5903  HB  THR A 424     -57.053 -75.172  -1.486  1.00 80.880          H  
ATOM   5904  HG1 THR A 424     -55.721 -73.383  -1.724  1.00 80.880          H  
ATOM   5905 1HG2 THR A 424     -57.327 -74.897   0.966  1.00 80.880          H  
ATOM   5906 2HG2 THR A 424     -56.881 -76.566   0.581  1.00 80.880          H  
ATOM   5907 3HG2 THR A 424     -55.658 -75.452   1.221  1.00 80.880          H  
ATOM   5908  N   THR A 425     -56.308 -77.803  -2.371  1.00 49.730          N  
ATOM   5909  CA  THR A 425     -56.846 -79.141  -2.468  1.00 50.670          C  
ATOM   5910  C   THR A 425     -55.735 -80.166  -2.517  1.00 50.480          C  
ATOM   5911  O   THR A 425     -55.816 -81.168  -1.800  1.00 51.290          O  
ATOM   5912  CB  THR A 425     -57.733 -79.292  -3.721  1.00 70.560          C  
ATOM   5913  OG1 THR A 425     -58.847 -78.381  -3.636  1.00 70.560          O  
ATOM   5914  CG2 THR A 425     -58.254 -80.736  -3.822  1.00 70.560          C  
ATOM   5915  H   THR A 425     -56.609 -77.108  -3.057  1.00 59.680          H  
ATOM   5916  HA  THR A 425     -57.451 -79.335  -1.585  1.00 60.800          H  
ATOM   5917  HB  THR A 425     -57.154 -79.055  -4.608  1.00 84.670          H  
ATOM   5918  HG1 THR A 425     -58.525 -77.454  -3.732  1.00 84.670          H  
ATOM   5919 1HG2 THR A 425     -58.880 -80.825  -4.707  1.00 84.670          H  
ATOM   5920 2HG2 THR A 425     -57.423 -81.438  -3.903  1.00 84.670          H  
ATOM   5921 3HG2 THR A 425     -58.840 -80.974  -2.937  1.00 84.670          H  
ATOM   5922  N   GLN A 426     -54.717 -79.932  -3.358  1.00 49.430          N  
ATOM   5923  CA  GLN A 426     -53.601 -80.862  -3.479  1.00 49.200          C  
ATOM   5924  C   GLN A 426     -52.660 -80.807  -2.279  1.00 49.270          C  
ATOM   5925  O   GLN A 426     -52.149 -81.833  -1.831  1.00 49.600          O  
ATOM   5926  CB  GLN A 426     -52.835 -80.608  -4.770  1.00 68.970          C  
ATOM   5927  CG  GLN A 426     -53.651 -80.910  -6.012  1.00 68.970          C  
ATOM   5928  CD  GLN A 426     -54.121 -82.353  -6.049  1.00 68.970          C  
ATOM   5929  OE1 GLN A 426     -53.348 -83.281  -5.824  1.00 68.970          O  
ATOM   5930  NE2 GLN A 426     -55.399 -82.543  -6.331  1.00 68.970          N  
ATOM   5931  H   GLN A 426     -54.756 -79.097  -3.956  1.00 59.320          H  
ATOM   5932  HA  GLN A 426     -54.004 -81.866  -3.523  1.00 59.040          H  
ATOM   5933 1HB  GLN A 426     -52.534 -79.556  -4.808  1.00 82.770          H  
ATOM   5934 2HB  GLN A 426     -51.932 -81.217  -4.784  1.00 82.770          H  
ATOM   5935 1HG  GLN A 426     -54.529 -80.264  -6.018  1.00 82.770          H  
ATOM   5936 2HG  GLN A 426     -53.042 -80.721  -6.896  1.00 82.770          H  
ATOM   5937 1HE2 GLN A 426     -55.776 -83.471  -6.371  1.00 82.770          H  
ATOM   5938 2HE2 GLN A 426     -55.983 -81.753  -6.513  1.00 82.770          H  
ATOM   5939  N   ASN A 427     -52.474 -79.629  -1.681  1.00 48.970          N  
ATOM   5940  CA  ASN A 427     -51.591 -79.537  -0.527  1.00 49.040          C  
ATOM   5941  C   ASN A 427     -52.096 -80.448   0.580  1.00 50.380          C  
ATOM   5942  O   ASN A 427     -51.315 -81.096   1.278  1.00 50.800          O  
ATOM   5943  CB  ASN A 427     -51.511 -78.108  -0.034  1.00 68.630          C  
ATOM   5944  CG  ASN A 427     -50.684 -77.216  -0.909  1.00 68.630          C  
ATOM   5945  OD1 ASN A 427     -49.833 -77.667  -1.686  1.00 68.630          O  
ATOM   5946  ND2 ASN A 427     -50.911 -75.935  -0.792  1.00 68.630          N  
ATOM   5947  H   ASN A 427     -52.878 -78.777  -2.073  1.00 58.760          H  
ATOM   5948  HA  ASN A 427     -50.596 -79.878  -0.814  1.00 58.850          H  
ATOM   5949 1HB  ASN A 427     -52.518 -77.699   0.015  1.00 82.350          H  
ATOM   5950 2HB  ASN A 427     -51.117 -78.093   0.957  1.00 82.350          H  
ATOM   5951 1HD2 ASN A 427     -50.390 -75.286  -1.344  1.00 82.350          H  
ATOM   5952 2HD2 ASN A 427     -51.601 -75.604  -0.152  1.00 82.350          H  
ATOM   5953  N   ILE A 428     -53.416 -80.572   0.678  1.00 51.100          N  
ATOM   5954  CA  ILE A 428     -54.009 -81.460   1.652  1.00 52.420          C  
ATOM   5955  C   ILE A 428     -54.082 -82.900   1.105  1.00 53.030          C  
ATOM   5956  O   ILE A 428     -53.596 -83.836   1.740  1.00 53.830          O  
ATOM   5957  CB  ILE A 428     -55.414 -80.966   2.030  1.00 72.860          C  
ATOM   5958  CG1 ILE A 428     -55.285 -79.583   2.719  1.00 72.860          C  
ATOM   5959  CG2 ILE A 428     -56.107 -82.003   2.958  1.00 72.860          C  
ATOM   5960  CD1 ILE A 428     -56.587 -78.839   2.874  1.00 72.860          C  
ATOM   5961  H   ILE A 428     -54.003 -79.967   0.091  1.00 61.320          H  
ATOM   5962  HA  ILE A 428     -53.386 -81.460   2.544  1.00 62.900          H  
ATOM   5963  HB  ILE A 428     -56.003 -80.825   1.119  1.00 87.430          H  
ATOM   5964 1HG1 ILE A 428     -54.842 -79.721   3.703  1.00 87.430          H  
ATOM   5965 2HG1 ILE A 428     -54.618 -78.958   2.126  1.00 87.430          H  
ATOM   5966 1HG2 ILE A 428     -57.099 -81.663   3.226  1.00 87.430          H  
ATOM   5967 2HG2 ILE A 428     -56.198 -82.962   2.453  1.00 87.430          H  
ATOM   5968 3HG2 ILE A 428     -55.512 -82.132   3.864  1.00 87.430          H  
ATOM   5969 1HD1 ILE A 428     -56.395 -77.879   3.353  1.00 87.430          H  
ATOM   5970 2HD1 ILE A 428     -57.022 -78.672   1.888  1.00 87.430          H  
ATOM   5971 3HD1 ILE A 428     -57.280 -79.404   3.482  1.00 87.430          H  
ATOM   5972  N   ALA A 429     -54.668 -83.086  -0.082  1.00 52.620          N  
ATOM   5973  CA  ALA A 429     -54.908 -84.411  -0.661  1.00 53.100          C  
ATOM   5974  C   ALA A 429     -53.655 -85.264  -0.847  1.00 53.040          C  
ATOM   5975  O   ALA A 429     -53.715 -86.487  -0.695  1.00 53.800          O  
ATOM   5976  CB  ALA A 429     -55.585 -84.262  -2.014  1.00 74.150          C  
ATOM   5977  H   ALA A 429     -55.028 -82.280  -0.588  1.00 63.140          H  
ATOM   5978  HA  ALA A 429     -55.576 -84.942   0.015  1.00 63.720          H  
ATOM   5979 1HB  ALA A 429     -55.807 -85.247  -2.419  1.00 88.980          H  
ATOM   5980 2HB  ALA A 429     -56.507 -83.697  -1.900  1.00 88.980          H  
ATOM   5981 3HB  ALA A 429     -54.923 -83.740  -2.689  1.00 88.980          H  
ATOM   5982  N   THR A 430     -52.527 -84.642  -1.175  1.00 52.180          N  
ATOM   5983  CA  THR A 430     -51.282 -85.354  -1.402  1.00 52.120          C  
ATOM   5984  C   THR A 430     -50.251 -84.875  -0.386  1.00 52.730          C  
ATOM   5985  O   THR A 430     -49.042 -84.884  -0.658  1.00 52.760          O  
ATOM   5986  CB  THR A 430     -50.745 -85.125  -2.830  1.00 72.990          C  
ATOM   5987  OG1 THR A 430     -50.506 -83.737  -3.040  1.00 72.990          O  
ATOM   5988  CG2 THR A 430     -51.802 -85.572  -3.834  1.00 72.990          C  
ATOM   5989  H   THR A 430     -52.510 -83.628  -1.322  1.00 62.620          H  
ATOM   5990  HA  THR A 430     -51.443 -86.420  -1.249  1.00 62.540          H  
ATOM   5991  HB  THR A 430     -49.825 -85.685  -2.980  1.00 87.590          H  
ATOM   5992  HG1 THR A 430     -49.739 -83.468  -2.518  1.00 87.590          H  
ATOM   5993 1HG2 THR A 430     -51.435 -85.402  -4.844  1.00 87.590          H  
ATOM   5994 2HG2 THR A 430     -52.014 -86.628  -3.694  1.00 87.590          H  
ATOM   5995 3HG2 THR A 430     -52.715 -84.997  -3.687  1.00 87.590          H  
ATOM   5996  N   GLY A 431     -50.739 -84.401   0.763  1.00 53.220          N  
ATOM   5997  CA  GLY A 431     -49.911 -83.850   1.820  1.00 53.800          C  
ATOM   5998  C   GLY A 431     -49.387 -84.890   2.800  1.00 54.860          C  
ATOM   5999  O   GLY A 431     -49.208 -86.069   2.473  1.00 55.570          O  
ATOM   6000  H   GLY A 431     -51.750 -84.411   0.930  1.00 63.860          H  
ATOM   6001 1HA  GLY A 431     -49.079 -83.300   1.382  1.00 64.560          H  
ATOM   6002 2HA  GLY A 431     -50.502 -83.120   2.372  1.00 64.560          H  
ATOM   6003  N   THR A 432     -49.093 -84.429   4.015  1.00 54.960          N  
ATOM   6004  CA  THR A 432     -48.478 -85.255   5.040  1.00 55.930          C  
ATOM   6005  C   THR A 432     -49.296 -85.225   6.326  1.00 55.880          C  
ATOM   6006  O   THR A 432     -50.283 -84.496   6.422  1.00 55.900          O  
ATOM   6007  CB  THR A 432     -47.030 -84.790   5.270  1.00 77.910          C  
ATOM   6008  OG1 THR A 432     -47.012 -83.482   5.851  1.00 77.910          O  
ATOM   6009  CG2 THR A 432     -46.346 -84.718   3.917  1.00 77.910          C  
ATOM   6010  H   THR A 432     -49.279 -83.459   4.232  1.00 65.950          H  
ATOM   6011  HA  THR A 432     -48.451 -86.287   4.689  1.00 67.120          H  
ATOM   6012  HB  THR A 432     -46.499 -85.487   5.917  1.00 93.500          H  
ATOM   6013  HG1 THR A 432     -46.056 -83.211   5.999  1.00 93.500          H  
ATOM   6014 1HG2 THR A 432     -45.365 -84.397   4.041  1.00 93.500          H  
ATOM   6015 2HG2 THR A 432     -46.355 -85.701   3.463  1.00 93.500          H  
ATOM   6016 3HG2 THR A 432     -46.843 -84.013   3.269  1.00 93.500          H  
ATOM   6017  N   LYS A 433     -48.916 -86.063   7.297  1.00 55.830          N  
ATOM   6018  CA  LYS A 433     -49.645 -86.181   8.563  1.00 55.840          C  
ATOM   6019  C   LYS A 433     -48.929 -85.685   9.829  1.00 56.000          C  
ATOM   6020  O   LYS A 433     -49.318 -86.063  10.933  1.00 56.640          O  
ATOM   6021  CB  LYS A 433     -50.062 -87.637   8.760  1.00 78.170          C  
ATOM   6022  CG  LYS A 433     -51.034 -88.144   7.699  1.00 78.170          C  
ATOM   6023  CD  LYS A 433     -51.453 -89.585   7.963  1.00 78.170          C  
ATOM   6024  CE  LYS A 433     -52.427 -90.086   6.900  1.00 78.170          C  
ATOM   6025  NZ  LYS A 433     -52.821 -91.507   7.128  1.00 78.170          N  
ATOM   6026  H   LYS A 433     -48.096 -86.634   7.150  1.00 67.000          H  
ATOM   6027  HA  LYS A 433     -50.554 -85.586   8.471  1.00 67.010          H  
ATOM   6028 1HB  LYS A 433     -49.179 -88.275   8.751  1.00 93.810          H  
ATOM   6029 2HB  LYS A 433     -50.542 -87.751   9.732  1.00 93.810          H  
ATOM   6030 1HG  LYS A 433     -51.919 -87.506   7.692  1.00 93.810          H  
ATOM   6031 2HG  LYS A 433     -50.564 -88.084   6.718  1.00 93.810          H  
ATOM   6032 1HD  LYS A 433     -50.571 -90.225   7.968  1.00 93.810          H  
ATOM   6033 2HD  LYS A 433     -51.932 -89.648   8.941  1.00 93.810          H  
ATOM   6034 1HE  LYS A 433     -53.321 -89.465   6.915  1.00 93.810          H  
ATOM   6035 2HE  LYS A 433     -51.957 -90.003   5.920  1.00 93.810          H  
ATOM   6036 1HZ  LYS A 433     -53.463 -91.799   6.405  1.00 93.810          H  
ATOM   6037 2HZ  LYS A 433     -51.999 -92.094   7.104  1.00 93.810          H  
ATOM   6038 3HZ  LYS A 433     -53.269 -91.594   8.029  1.00 93.810          H  
ATOM   6039  N   ASP A 434     -47.869 -84.891   9.696  1.00 55.510          N  
ATOM   6040  CA  ASP A 434     -47.162 -84.411  10.892  1.00 55.680          C  
ATOM   6041  C   ASP A 434     -48.039 -83.561  11.799  1.00 56.280          C  
ATOM   6042  O   ASP A 434     -48.956 -82.878  11.339  1.00 56.030          O  
ATOM   6043  CB  ASP A 434     -45.913 -83.594  10.552  1.00 77.880          C  
ATOM   6044  CG  ASP A 434     -44.714 -84.417  10.067  1.00 77.880          C  
ATOM   6045  OD1 ASP A 434     -44.738 -85.628  10.130  1.00 77.880          O  
ATOM   6046  OD2 ASP A 434     -43.750 -83.804   9.694  1.00 77.880          O  
ATOM   6047  H   ASP A 434     -47.569 -84.604   8.772  1.00 66.610          H  
ATOM   6048  HA  ASP A 434     -46.842 -85.282  11.465  1.00 66.820          H  
ATOM   6049 1HB  ASP A 434     -46.166 -82.867   9.776  1.00 93.460          H  
ATOM   6050 2HB  ASP A 434     -45.614 -83.020  11.437  1.00 93.460          H  
ATOM   6051  N   THR A 435     -47.751 -83.611  13.099  1.00 57.090          N  
ATOM   6052  CA  THR A 435     -48.410 -82.758  14.077  1.00 57.720          C  
ATOM   6053  C   THR A 435     -48.070 -81.303  13.786  1.00 57.210          C  
ATOM   6054  O   THR A 435     -46.899 -80.966  13.593  1.00 57.440          O  
ATOM   6055  CB  THR A 435     -47.961 -83.105  15.520  1.00 80.560          C  
ATOM   6056  OG1 THR A 435     -48.273 -84.477  15.807  1.00 80.560          O  
ATOM   6057  CG2 THR A 435     -48.676 -82.208  16.538  1.00 80.560          C  
ATOM   6058  H   THR A 435     -47.031 -84.242  13.421  1.00 68.510          H  
ATOM   6059  HA  THR A 435     -49.489 -82.887  13.991  1.00 69.260          H  
ATOM   6060  HB  THR A 435     -46.885 -82.961  15.606  1.00 96.670          H  
ATOM   6061  HG1 THR A 435     -47.849 -84.737  16.632  1.00 96.670          H  
ATOM   6062 1HG2 THR A 435     -48.347 -82.472  17.540  1.00 96.670          H  
ATOM   6063 2HG2 THR A 435     -48.443 -81.160  16.354  1.00 96.670          H  
ATOM   6064 3HG2 THR A 435     -49.752 -82.355  16.460  1.00 96.670          H  
ATOM   6065  N   VAL A 436     -49.085 -80.447  13.756  1.00 56.570          N  
ATOM   6066  CA  VAL A 436     -48.898 -79.021  13.524  1.00 56.030          C  
ATOM   6067  C   VAL A 436     -49.649 -78.202  14.562  1.00 55.820          C  
ATOM   6068  O   VAL A 436     -50.538 -78.709  15.246  1.00 56.630          O  
ATOM   6069  CB  VAL A 436     -49.338 -78.624  12.100  1.00 78.660          C  
ATOM   6070  CG1 VAL A 436     -48.496 -79.369  11.064  1.00 78.660          C  
ATOM   6071  CG2 VAL A 436     -50.807 -78.945  11.899  1.00 78.660          C  
ATOM   6072  H   VAL A 436     -50.014 -80.808  13.919  1.00 67.880          H  
ATOM   6073  HA  VAL A 436     -47.836 -78.792  13.617  1.00 67.240          H  
ATOM   6074  HB  VAL A 436     -49.175 -77.556  11.962  1.00 94.390          H  
ATOM   6075 1HG1 VAL A 436     -48.810 -79.076  10.070  1.00 94.390          H  
ATOM   6076 2HG1 VAL A 436     -47.444 -79.127  11.204  1.00 94.390          H  
ATOM   6077 3HG1 VAL A 436     -48.634 -80.434  11.170  1.00 94.390          H  
ATOM   6078 1HG2 VAL A 436     -51.102 -78.653  10.892  1.00 94.390          H  
ATOM   6079 2HG2 VAL A 436     -50.965 -80.016  12.024  1.00 94.390          H  
ATOM   6080 3HG2 VAL A 436     -51.412 -78.402  12.623  1.00 94.390          H  
ATOM   6081  N   CYS A 437     -49.311 -76.928  14.638  1.00 54.750          N  
ATOM   6082  CA  CYS A 437     -49.953 -75.965  15.521  1.00 54.440          C  
ATOM   6083  C   CYS A 437     -49.785 -74.577  14.923  1.00 54.120          C  
ATOM   6084  O   CYS A 437     -49.092 -74.420  13.924  1.00 53.430          O  
ATOM   6085  CB  CYS A 437     -49.354 -76.018  16.924  1.00 76.340          C  
ATOM   6086  SG  CYS A 437     -47.640 -75.514  17.001  1.00 76.340          S  
ATOM   6087  H   CYS A 437     -48.575 -76.606  14.026  1.00 65.700          H  
ATOM   6088  HA  CYS A 437     -51.017 -76.197  15.587  1.00 65.330          H  
ATOM   6089 1HB  CYS A 437     -49.925 -75.380  17.594  1.00 91.610          H  
ATOM   6090 2HB  CYS A 437     -49.425 -77.038  17.308  1.00 91.610          H  
ATOM   6091  HG  CYS A 437     -47.180 -76.555  16.303  1.00 91.610          H  
ATOM   6092  N   SER A 438     -50.365 -73.559  15.550  1.00 54.630          N  
ATOM   6093  CA  SER A 438     -50.315 -72.184  15.044  1.00 54.410          C  
ATOM   6094  C   SER A 438     -48.914 -71.585  14.904  1.00 53.830          C  
ATOM   6095  O   SER A 438     -48.715 -70.623  14.162  1.00 52.990          O  
ATOM   6096  CB  SER A 438     -51.115 -71.300  15.961  1.00 76.260          C  
ATOM   6097  OG  SER A 438     -50.519 -71.260  17.219  1.00 76.260          O  
ATOM   6098  H   SER A 438     -50.898 -73.723  16.392  1.00 65.560          H  
ATOM   6099  HA  SER A 438     -50.781 -72.176  14.058  1.00 65.290          H  
ATOM   6100 1HB  SER A 438     -51.160 -70.290  15.548  1.00 91.510          H  
ATOM   6101 2HB  SER A 438     -52.135 -71.669  16.044  1.00 91.510          H  
ATOM   6102  HG  SER A 438     -50.915 -70.479  17.668  1.00 91.510          H  
ATOM   6103  N   GLY A 439     -47.934 -72.160  15.584  1.00 54.310          N  
ATOM   6104  CA  GLY A 439     -46.562 -71.678  15.517  1.00 53.910          C  
ATOM   6105  C   GLY A 439     -45.788 -72.286  14.346  1.00 52.980          C  
ATOM   6106  O   GLY A 439     -44.594 -72.026  14.176  1.00 52.650          O  
ATOM   6107  H   GLY A 439     -48.160 -72.949  16.172  1.00 65.170          H  
ATOM   6108 1HA  GLY A 439     -46.569 -70.596  15.414  1.00 64.690          H  
ATOM   6109 2HA  GLY A 439     -46.054 -71.909  16.451  1.00 64.690          H  
ATOM   6110  N   VAL A 440     -46.462 -73.106  13.541  1.00 52.610          N  
ATOM   6111  CA  VAL A 440     -45.836 -73.795  12.427  1.00 51.780          C  
ATOM   6112  C   VAL A 440     -46.370 -73.246  11.100  1.00 50.980          C  
ATOM   6113  O   VAL A 440     -47.582 -73.256  10.855  1.00 51.100          O  
ATOM   6114  CB  VAL A 440     -46.139 -75.305  12.538  1.00 72.820          C  
ATOM   6115  CG1 VAL A 440     -45.516 -76.049  11.426  1.00 72.820          C  
ATOM   6116  CG2 VAL A 440     -45.638 -75.824  13.856  1.00 72.820          C  
ATOM   6117  H   VAL A 440     -47.454 -73.284  13.719  1.00 63.130          H  
ATOM   6118  HA  VAL A 440     -44.758 -73.638  12.469  1.00 62.140          H  
ATOM   6119  HB  VAL A 440     -47.216 -75.448  12.462  1.00 87.390          H  
ATOM   6120 1HG1 VAL A 440     -45.756 -77.107  11.505  1.00 87.390          H  
ATOM   6121 2HG1 VAL A 440     -45.874 -75.673  10.477  1.00 87.390          H  
ATOM   6122 3HG1 VAL A 440     -44.453 -75.910  11.498  1.00 87.390          H  
ATOM   6123 1HG2 VAL A 440     -45.868 -76.884  13.946  1.00 87.390          H  
ATOM   6124 2HG2 VAL A 440     -44.563 -75.676  13.915  1.00 87.390          H  
ATOM   6125 3HG2 VAL A 440     -46.114 -75.281  14.645  1.00 87.390          H  
ATOM   6126  N   THR A 441     -45.454 -72.782  10.249  1.00 50.210          N  
ATOM   6127  CA  THR A 441     -45.807 -72.187   8.957  1.00 49.440          C  
ATOM   6128  C   THR A 441     -46.032 -73.178   7.829  1.00 48.950          C  
ATOM   6129  O   THR A 441     -45.803 -74.375   7.982  1.00 49.100          O  
ATOM   6130  CB  THR A 441     -44.738 -71.202   8.493  1.00 69.520          C  
ATOM   6131  OG1 THR A 441     -45.232 -70.522   7.321  1.00 69.520          O  
ATOM   6132  CG2 THR A 441     -43.423 -71.954   8.177  1.00 69.520          C  
ATOM   6133  H   THR A 441     -44.488 -72.822  10.541  1.00 60.250          H  
ATOM   6134  HA  THR A 441     -46.735 -71.629   9.093  1.00 59.330          H  
ATOM   6135  HB  THR A 441     -44.559 -70.467   9.279  1.00 83.430          H  
ATOM   6136  HG1 THR A 441     -44.699 -69.728   7.169  1.00 83.430          H  
ATOM   6137 1HG2 THR A 441     -42.671 -71.242   7.845  1.00 83.430          H  
ATOM   6138 2HG2 THR A 441     -43.065 -72.461   9.071  1.00 83.430          H  
ATOM   6139 3HG2 THR A 441     -43.579 -72.682   7.407  1.00 83.430          H  
ATOM   6140  N   GLY A 442     -46.433 -72.664   6.663  1.00 48.360          N  
ATOM   6141  CA  GLY A 442     -46.780 -73.502   5.498  1.00 47.900          C  
ATOM   6142  C   GLY A 442     -45.651 -74.415   5.030  1.00 47.410          C  
ATOM   6143  O   GLY A 442     -45.871 -75.570   4.646  1.00 47.440          O  
ATOM   6144  H   GLY A 442     -46.513 -71.647   6.615  1.00 58.030          H  
ATOM   6145 1HA  GLY A 442     -47.658 -74.098   5.739  1.00 57.480          H  
ATOM   6146 2HA  GLY A 442     -47.071 -72.851   4.676  1.00 57.480          H  
ATOM   6147  N   ALA A 443     -44.427 -73.904   5.111  1.00 47.000          N  
ATOM   6148  CA  ALA A 443     -43.221 -74.629   4.725  1.00 46.510          C  
ATOM   6149  C   ALA A 443     -43.055 -75.888   5.557  1.00 47.130          C  
ATOM   6150  O   ALA A 443     -42.393 -76.838   5.142  1.00 46.860          O  
ATOM   6151  CB  ALA A 443     -41.993 -73.753   4.888  1.00 65.310          C  
ATOM   6152  H   ALA A 443     -44.343 -72.948   5.427  1.00 56.400          H  
ATOM   6153  HA  ALA A 443     -43.317 -74.919   3.679  1.00 55.810          H  
ATOM   6154 1HB  ALA A 443     -41.109 -74.309   4.572  1.00 78.370          H  
ATOM   6155 2HB  ALA A 443     -42.099 -72.862   4.274  1.00 78.370          H  
ATOM   6156 3HB  ALA A 443     -41.883 -73.468   5.926  1.00 78.370          H  
ATOM   6157  N   MET A 444     -43.572 -75.843   6.778  1.00 47.980          N  
ATOM   6158  CA  MET A 444     -43.464 -76.934   7.711  1.00 48.610          C  
ATOM   6159  C   MET A 444     -44.723 -77.789   7.727  1.00 48.900          C  
ATOM   6160  O   MET A 444     -44.654 -79.012   7.809  1.00 49.030          O  
ATOM   6161  CB  MET A 444     -43.186 -76.377   9.071  1.00 67.800          C  
ATOM   6162  CG  MET A 444     -41.872 -75.729   9.196  1.00 67.800          C  
ATOM   6163  SD  MET A 444     -41.576 -75.018  10.810  1.00 67.800          S  
ATOM   6164  CE  MET A 444     -41.356 -76.504  11.793  1.00 67.800          C  
ATOM   6165  H   MET A 444     -44.140 -75.045   7.047  1.00 57.580          H  
ATOM   6166  HA  MET A 444     -42.626 -77.557   7.417  1.00 58.330          H  
ATOM   6167 1HB  MET A 444     -43.916 -75.606   9.262  1.00 81.360          H  
ATOM   6168 2HB  MET A 444     -43.296 -77.160   9.803  1.00 81.360          H  
ATOM   6169 1HG  MET A 444     -41.121 -76.475   9.001  1.00 81.360          H  
ATOM   6170 2HG  MET A 444     -41.784 -74.946   8.454  1.00 81.360          H  
ATOM   6171 1HE  MET A 444     -41.130 -76.228  12.823  1.00 81.360          H  
ATOM   6172 2HE  MET A 444     -42.251 -77.112  11.778  1.00 81.360          H  
ATOM   6173 3HE  MET A 444     -40.526 -77.079  11.388  1.00 81.360          H  
ATOM   6174  N   ASN A 445     -45.881 -77.155   7.579  1.00 49.000          N  
ATOM   6175  CA  ASN A 445     -47.156 -77.853   7.672  1.00 49.310          C  
ATOM   6176  C   ASN A 445     -47.298 -78.910   6.598  1.00 48.740          C  
ATOM   6177  O   ASN A 445     -47.920 -79.947   6.815  1.00 49.010          O  
ATOM   6178  CB  ASN A 445     -48.288 -76.851   7.577  1.00 68.910          C  
ATOM   6179  CG  ASN A 445     -48.384 -76.041   8.808  1.00 68.910          C  
ATOM   6180  OD1 ASN A 445     -48.069 -76.539   9.877  1.00 68.910          O  
ATOM   6181  ND2 ASN A 445     -48.747 -74.797   8.687  1.00 68.910          N  
ATOM   6182  H   ASN A 445     -45.877 -76.141   7.494  1.00 58.800          H  
ATOM   6183  HA  ASN A 445     -47.196 -78.356   8.632  1.00 59.170          H  
ATOM   6184 1HB  ASN A 445     -48.118 -76.197   6.729  1.00 82.690          H  
ATOM   6185 2HB  ASN A 445     -49.230 -77.373   7.413  1.00 82.690          H  
ATOM   6186 1HD2 ASN A 445     -48.728 -74.193   9.509  1.00 82.690          H  
ATOM   6187 2HD2 ASN A 445     -48.975 -74.418   7.795  1.00 82.690          H  
ATOM   6188  N   LEU A 446     -46.705 -78.652   5.439  1.00 47.950          N  
ATOM   6189  CA  LEU A 446     -46.753 -79.584   4.326  1.00 47.360          C  
ATOM   6190  C   LEU A 446     -45.459 -80.399   4.197  1.00 47.160          C  
ATOM   6191  O   LEU A 446     -45.245 -81.078   3.189  1.00 46.750          O  
ATOM   6192  CB  LEU A 446     -47.008 -78.791   3.048  1.00 66.540          C  
ATOM   6193  CG  LEU A 446     -48.315 -77.944   3.037  1.00 66.540          C  
ATOM   6194  CD1 LEU A 446     -48.371 -77.180   1.738  1.00 66.540          C  
ATOM   6195  CD2 LEU A 446     -49.561 -78.838   3.221  1.00 66.540          C  
ATOM   6196  H   LEU A 446     -46.249 -77.743   5.306  1.00 57.540          H  
ATOM   6197  HA  LEU A 446     -47.557 -80.293   4.497  1.00 56.830          H  
ATOM   6198 1HB  LEU A 446     -46.170 -78.107   2.901  1.00 79.850          H  
ATOM   6199 2HB  LEU A 446     -47.045 -79.481   2.204  1.00 79.850          H  
ATOM   6200  HG  LEU A 446     -48.278 -77.216   3.848  1.00 79.850          H  
ATOM   6201 1HD1 LEU A 446     -49.260 -76.557   1.722  1.00 79.850          H  
ATOM   6202 2HD1 LEU A 446     -47.486 -76.548   1.653  1.00 79.850          H  
ATOM   6203 3HD1 LEU A 446     -48.398 -77.880   0.903  1.00 79.850          H  
ATOM   6204 1HD2 LEU A 446     -50.453 -78.219   3.208  1.00 79.850          H  
ATOM   6205 2HD2 LEU A 446     -49.609 -79.565   2.410  1.00 79.850          H  
ATOM   6206 3HD2 LEU A 446     -49.522 -79.363   4.172  1.00 79.850          H  
ATOM   6207  N   ALA A 447     -44.578 -80.301   5.193  1.00 47.470          N  
ATOM   6208  CA  ALA A 447     -43.287 -80.966   5.163  1.00 47.330          C  
ATOM   6209  C   ALA A 447     -43.415 -82.470   5.141  1.00 48.060          C  
ATOM   6210  O   ALA A 447     -44.333 -83.048   5.735  1.00 48.000          O  
ATOM   6211  CB  ALA A 447     -42.426 -80.556   6.341  1.00 66.320          C  
ATOM   6212  H   ALA A 447     -44.808 -79.758   6.025  1.00 56.960          H  
ATOM   6213  HA  ALA A 447     -42.797 -80.660   4.249  1.00 56.800          H  
ATOM   6214 1HB  ALA A 447     -41.449 -81.035   6.269  1.00 79.580          H  
ATOM   6215 2HB  ALA A 447     -42.297 -79.486   6.322  1.00 79.580          H  
ATOM   6216 3HB  ALA A 447     -42.913 -80.853   7.268  1.00 79.580          H  
ATOM   6217  N   ARG A 448     -42.412 -83.108   4.533  1.00 48.790          N  
ATOM   6218  CA  ARG A 448     -42.351 -84.566   4.398  1.00 49.570          C  
ATOM   6219  C   ARG A 448     -41.855 -85.307   5.654  1.00 49.990          C  
ATOM   6220  O   ARG A 448     -41.679 -86.524   5.624  1.00 50.440          O  
ATOM   6221  CB  ARG A 448     -41.454 -84.939   3.227  1.00 69.090          C  
ATOM   6222  CG  ARG A 448     -41.846 -84.333   1.850  1.00 69.090          C  
ATOM   6223  CD  ARG A 448     -43.242 -84.664   1.396  1.00 69.090          C  
ATOM   6224  NE  ARG A 448     -43.454 -86.097   1.222  1.00 69.090          N  
ATOM   6225  CZ  ARG A 448     -44.640 -86.687   0.918  1.00 69.090          C  
ATOM   6226  NH1 ARG A 448     -45.735 -85.973   0.739  1.00 69.090          N  
ATOM   6227  NH2 ARG A 448     -44.699 -88.002   0.797  1.00 69.090          N  
ATOM   6228  H   ARG A 448     -41.705 -82.515   4.062  1.00 58.550          H  
ATOM   6229  HA  ARG A 448     -43.339 -84.937   4.192  1.00 59.480          H  
ATOM   6230 1HB  ARG A 448     -40.439 -84.596   3.438  1.00 82.900          H  
ATOM   6231 2HB  ARG A 448     -41.418 -86.019   3.123  1.00 82.900          H  
ATOM   6232 1HG  ARG A 448     -41.769 -83.244   1.912  1.00 82.900          H  
ATOM   6233 2HG  ARG A 448     -41.151 -84.693   1.093  1.00 82.900          H  
ATOM   6234 1HD  ARG A 448     -43.965 -84.280   2.105  1.00 82.900          H  
ATOM   6235 2HD  ARG A 448     -43.407 -84.182   0.435  1.00 82.900          H  
ATOM   6236  HE  ARG A 448     -42.652 -86.703   1.343  1.00 82.900          H  
ATOM   6237 1HH1 ARG A 448     -45.717 -84.966   0.821  1.00 82.900          H  
ATOM   6238 2HH1 ARG A 448     -46.609 -86.445   0.514  1.00 82.900          H  
ATOM   6239 1HH2 ARG A 448     -43.868 -88.563   0.930  1.00 82.900          H  
ATOM   6240 2HH2 ARG A 448     -45.579 -88.447   0.572  1.00 82.900          H  
ATOM   6241  N   GLY A 449     -41.584 -84.580   6.739  1.00 49.880          N  
ATOM   6242  CA  GLY A 449     -41.159 -85.166   8.020  1.00 50.220          C  
ATOM   6243  C   GLY A 449     -39.644 -85.298   8.197  1.00 50.860          C  
ATOM   6244  O   GLY A 449     -39.161 -85.621   9.283  1.00 51.720          O  
ATOM   6245  H   GLY A 449     -41.730 -83.579   6.698  1.00 59.860          H  
ATOM   6246 1HA  GLY A 449     -41.562 -84.555   8.830  1.00 60.260          H  
ATOM   6247 2HA  GLY A 449     -41.623 -86.145   8.130  1.00 60.260          H  
ATOM   6248  N   THR A 450     -38.905 -85.056   7.123  1.00 50.440          N  
ATOM   6249  CA  THR A 450     -37.448 -85.125   7.094  1.00 50.990          C  
ATOM   6250  C   THR A 450     -36.820 -84.004   7.928  1.00 50.380          C  
ATOM   6251  O   THR A 450     -35.825 -84.201   8.638  1.00 50.110          O  
ATOM   6252  CB  THR A 450     -36.956 -85.078   5.616  1.00 71.170          C  
ATOM   6253  OG1 THR A 450     -37.460 -86.223   4.906  1.00 71.170          O  
ATOM   6254  CG2 THR A 450     -35.446 -85.080   5.518  1.00 71.170          C  
ATOM   6255  H   THR A 450     -39.378 -84.796   6.272  1.00 60.530          H  
ATOM   6256  HA  THR A 450     -37.141 -86.078   7.525  1.00 61.190          H  
ATOM   6257  HB  THR A 450     -37.338 -84.169   5.142  1.00 85.400          H  
ATOM   6258  HG1 THR A 450     -38.414 -86.174   4.840  1.00 85.400          H  
ATOM   6259 1HG2 THR A 450     -35.151 -85.042   4.469  1.00 85.400          H  
ATOM   6260 2HG2 THR A 450     -35.056 -84.217   6.029  1.00 85.400          H  
ATOM   6261 3HG2 THR A 450     -35.061 -85.986   5.973  1.00 85.400          H  
ATOM   6262  N   ILE A 451     -37.402 -82.814   7.793  1.00 50.160          N  
ATOM   6263  CA  ILE A 451     -36.933 -81.566   8.377  1.00 49.500          C  
ATOM   6264  C   ILE A 451     -37.827 -80.938   9.469  1.00 49.970          C  
ATOM   6265  O   ILE A 451     -39.037 -80.798   9.309  1.00 50.470          O  
ATOM   6266  CB  ILE A 451     -36.697 -80.585   7.213  1.00 69.560          C  
ATOM   6267  CG1 ILE A 451     -35.623 -81.162   6.217  1.00 69.560          C  
ATOM   6268  CG2 ILE A 451     -36.370 -79.219   7.681  1.00 69.560          C  
ATOM   6269  CD1 ILE A 451     -34.245 -81.393   6.764  1.00 69.560          C  
ATOM   6270  H   ILE A 451     -38.232 -82.778   7.215  1.00 60.190          H  
ATOM   6271  HA  ILE A 451     -35.981 -81.765   8.852  1.00 59.400          H  
ATOM   6272  HB  ILE A 451     -37.619 -80.525   6.635  1.00 83.480          H  
ATOM   6273 1HG1 ILE A 451     -36.001 -82.087   5.807  1.00 83.480          H  
ATOM   6274 2HG1 ILE A 451     -35.512 -80.478   5.410  1.00 83.480          H  
ATOM   6275 1HG2 ILE A 451     -36.258 -78.568   6.873  1.00 83.480          H  
ATOM   6276 2HG2 ILE A 451     -37.175 -78.890   8.241  1.00 83.480          H  
ATOM   6277 3HG2 ILE A 451     -35.469 -79.209   8.259  1.00 83.480          H  
ATOM   6278 1HD1 ILE A 451     -33.628 -81.760   5.962  1.00 83.480          H  
ATOM   6279 2HD1 ILE A 451     -33.825 -80.465   7.130  1.00 83.480          H  
ATOM   6280 3HD1 ILE A 451     -34.274 -82.108   7.547  1.00 83.480          H  
ATOM   6281  N   GLN A 452     -37.170 -80.519  10.563  1.00 49.820          N  
ATOM   6282  CA  GLN A 452     -37.741 -79.858  11.758  1.00 50.220          C  
ATOM   6283  C   GLN A 452     -37.880 -78.326  11.658  1.00 49.240          C  
ATOM   6284  O   GLN A 452     -38.281 -77.665  12.617  1.00 48.630          O  
ATOM   6285  CB  GLN A 452     -36.857 -80.154  12.964  1.00 70.150          C  
ATOM   6286  CG  GLN A 452     -36.828 -81.577  13.423  1.00 70.150          C  
ATOM   6287  CD  GLN A 452     -35.732 -81.791  14.480  1.00 70.150          C  
ATOM   6288  OE1 GLN A 452     -34.673 -81.135  14.424  1.00 70.150          O  
ATOM   6289  NE2 GLN A 452     -35.972 -82.693  15.417  1.00 70.150          N  
ATOM   6290  H   GLN A 452     -36.179 -80.710  10.570  1.00 59.780          H  
ATOM   6291  HA  GLN A 452     -38.735 -80.272  11.927  1.00 60.260          H  
ATOM   6292 1HB  GLN A 452     -35.850 -79.883  12.716  1.00 84.180          H  
ATOM   6293 2HB  GLN A 452     -37.164 -79.532  13.803  1.00 84.180          H  
ATOM   6294 1HG  GLN A 452     -37.787 -81.800  13.888  1.00 84.180          H  
ATOM   6295 2HG  GLN A 452     -36.676 -82.238  12.584  1.00 84.180          H  
ATOM   6296 1HE2 GLN A 452     -35.292 -82.877  16.129  1.00 84.180          H  
ATOM   6297 2HE2 GLN A 452     -36.834 -83.199  15.417  1.00 84.180          H  
ATOM   6298  N   THR A 453     -37.492 -77.784  10.524  1.00 49.110          N  
ATOM   6299  CA  THR A 453     -37.516 -76.364  10.176  1.00 48.230          C  
ATOM   6300  C   THR A 453     -38.266 -76.218   8.860  1.00 48.380          C  
ATOM   6301  O   THR A 453     -38.881 -77.167   8.381  1.00 49.130          O  
ATOM   6302  CB  THR A 453     -36.104 -75.784  10.009  1.00 67.870          C  
ATOM   6303  OG1 THR A 453     -35.489 -76.341   8.825  1.00 67.870          O  
ATOM   6304  CG2 THR A 453     -35.296 -76.152  11.213  1.00 67.870          C  
ATOM   6305  H   THR A 453     -37.156 -78.415   9.824  1.00 58.930          H  
ATOM   6306  HA  THR A 453     -38.052 -75.809  10.947  1.00 57.880          H  
ATOM   6307  HB  THR A 453     -36.145 -74.702   9.918  1.00 81.450          H  
ATOM   6308  HG1 THR A 453     -34.549 -75.989   8.748  1.00 81.450          H  
ATOM   6309 1HG2 THR A 453     -34.288 -75.752  11.102  1.00 81.450          H  
ATOM   6310 2HG2 THR A 453     -35.759 -75.736  12.106  1.00 81.450          H  
ATOM   6311 3HG2 THR A 453     -35.248 -77.222  11.304  1.00 81.450          H  
ATOM   6312  N   GLY A 454     -38.294 -75.010   8.292  1.00 47.680          N  
ATOM   6313  CA  GLY A 454     -39.012 -74.795   7.029  1.00 47.830          C  
ATOM   6314  C   GLY A 454     -38.195 -75.182   5.792  1.00 48.330          C  
ATOM   6315  O   GLY A 454     -38.691 -75.145   4.659  1.00 47.990          O  
ATOM   6316  H   GLY A 454     -37.802 -74.244   8.727  1.00 57.220          H  
ATOM   6317 1HA  GLY A 454     -39.932 -75.377   7.035  1.00 57.400          H  
ATOM   6318 2HA  GLY A 454     -39.305 -73.750   6.958  1.00 57.400          H  
ATOM   6319  N   VAL A 455     -36.942 -75.576   5.981  1.00 49.150          N  
ATOM   6320  CA  VAL A 455     -36.129 -75.916   4.827  1.00 49.660          C  
ATOM   6321  C   VAL A 455     -36.358 -77.364   4.486  1.00 50.520          C  
ATOM   6322  O   VAL A 455     -35.494 -78.204   4.724  1.00 50.900          O  
ATOM   6323  CB  VAL A 455     -34.634 -75.676   5.146  1.00 69.320          C  
ATOM   6324  CG1 VAL A 455     -33.744 -75.981   3.929  1.00 69.320          C  
ATOM   6325  CG2 VAL A 455     -34.437 -74.211   5.562  1.00 69.320          C  
ATOM   6326  H   VAL A 455     -36.565 -75.661   6.927  1.00 58.980          H  
ATOM   6327  HA  VAL A 455     -36.425 -75.294   3.980  1.00 59.590          H  
ATOM   6328  HB  VAL A 455     -34.336 -76.334   5.963  1.00 83.180          H  
ATOM   6329 1HG1 VAL A 455     -32.703 -75.792   4.188  1.00 83.180          H  
ATOM   6330 2HG1 VAL A 455     -33.834 -77.004   3.615  1.00 83.180          H  
ATOM   6331 3HG1 VAL A 455     -34.032 -75.352   3.120  1.00 83.180          H  
ATOM   6332 1HG2 VAL A 455     -33.394 -74.039   5.802  1.00 83.180          H  
ATOM   6333 2HG2 VAL A 455     -34.732 -73.560   4.743  1.00 83.180          H  
ATOM   6334 3HG2 VAL A 455     -35.041 -73.989   6.435  1.00 83.180          H  
ATOM   6335  N   ASP A 456     -37.487 -77.666   3.853  1.00 50.870          N  
ATOM   6336  CA  ASP A 456     -37.848 -79.072   3.643  1.00 51.850          C  
ATOM   6337  C   ASP A 456     -37.120 -79.686   2.456  1.00 52.470          C  
ATOM   6338  O   ASP A 456     -37.704 -79.977   1.410  1.00 52.280          O  
ATOM   6339  CB  ASP A 456     -39.363 -79.265   3.476  1.00 72.200          C  
ATOM   6340  CG  ASP A 456     -39.809 -80.783   3.571  1.00 72.200          C  
ATOM   6341  OD1 ASP A 456     -39.057 -81.586   4.047  1.00 72.200          O  
ATOM   6342  OD2 ASP A 456     -40.898 -81.105   3.169  1.00 72.200          O  
ATOM   6343  H   ASP A 456     -38.129 -76.892   3.664  1.00 61.040          H  
ATOM   6344  HA  ASP A 456     -37.552 -79.625   4.524  1.00 62.220          H  
ATOM   6345 1HB  ASP A 456     -39.891 -78.688   4.247  1.00 86.640          H  
ATOM   6346 2HB  ASP A 456     -39.674 -78.872   2.510  1.00 86.640          H  
ATOM   6347  N   THR A 457     -35.832 -79.874   2.651  1.00 53.240          N  
ATOM   6348  CA  THR A 457     -34.929 -80.439   1.696  1.00 53.920          C  
ATOM   6349  C   THR A 457     -34.784 -81.926   1.950  1.00 54.730          C  
ATOM   6350  O   THR A 457     -34.405 -82.360   3.039  1.00 55.510          O  
ATOM   6351  CB  THR A 457     -33.562 -79.718   1.779  1.00 75.220          C  
ATOM   6352  OG1 THR A 457     -33.732 -78.333   1.435  1.00 75.220          O  
ATOM   6353  CG2 THR A 457     -32.565 -80.334   0.866  1.00 75.220          C  
ATOM   6354  H   THR A 457     -35.457 -79.550   3.536  1.00 63.890          H  
ATOM   6355  HA  THR A 457     -35.338 -80.299   0.697  1.00 64.700          H  
ATOM   6356  HB  THR A 457     -33.188 -79.778   2.804  1.00 90.260          H  
ATOM   6357  HG1 THR A 457     -32.953 -77.843   1.711  1.00 90.260          H  
ATOM   6358 1HG2 THR A 457     -31.633 -79.802   0.953  1.00 90.260          H  
ATOM   6359 2HG2 THR A 457     -32.407 -81.373   1.131  1.00 90.260          H  
ATOM   6360 3HG2 THR A 457     -32.920 -80.270  -0.160  1.00 90.260          H  
ATOM   6361  N   THR A 458     -35.082 -82.704   0.913  1.00 54.570          N  
ATOM   6362  CA  THR A 458     -34.985 -84.155   0.950  1.00 55.320          C  
ATOM   6363  C   THR A 458     -33.898 -84.627  -0.016  1.00 54.860          C  
ATOM   6364  O   THR A 458     -33.357 -85.728   0.119  1.00 55.010          O  
ATOM   6365  CB  THR A 458     -36.332 -84.774   0.570  1.00 77.150          C  
ATOM   6366  OG1 THR A 458     -36.665 -84.375  -0.772  1.00 77.150          O  
ATOM   6367  CG2 THR A 458     -37.419 -84.266   1.547  1.00 77.150          C  
ATOM   6368  H   THR A 458     -35.433 -82.264   0.076  1.00 65.480          H  
ATOM   6369  HA  THR A 458     -34.717 -84.473   1.955  1.00 66.380          H  
ATOM   6370  HB  THR A 458     -36.263 -85.860   0.619  1.00 92.580          H  
ATOM   6371  HG1 THR A 458     -37.407 -84.903  -1.088  1.00 92.580          H  
ATOM   6372 1HG2 THR A 458     -38.379 -84.697   1.281  1.00 92.580          H  
ATOM   6373 2HG2 THR A 458     -37.156 -84.561   2.559  1.00 92.580          H  
ATOM   6374 3HG2 THR A 458     -37.492 -83.178   1.500  1.00 92.580          H  
ATOM   6375  N   LYS A 459     -33.564 -83.759  -0.969  1.00 54.300          N  
ATOM   6376  CA  LYS A 459     -32.549 -83.980  -1.988  1.00 53.760          C  
ATOM   6377  C   LYS A 459     -31.283 -83.284  -1.516  1.00 52.830          C  
ATOM   6378  O   LYS A 459     -31.337 -82.164  -1.010  1.00 52.090          O  
ATOM   6379  CB  LYS A 459     -33.016 -83.417  -3.337  1.00 75.480          C  
ATOM   6380  CG  LYS A 459     -32.047 -83.602  -4.516  1.00 75.480          C  
ATOM   6381  CD  LYS A 459     -32.625 -82.982  -5.800  1.00 75.480          C  
ATOM   6382  CE  LYS A 459     -31.605 -82.993  -6.934  1.00 75.480          C  
ATOM   6383  NZ  LYS A 459     -32.102 -82.270  -8.144  1.00 75.480          N  
ATOM   6384  H   LYS A 459     -34.092 -82.906  -1.023  1.00 65.160          H  
ATOM   6385  HA  LYS A 459     -32.352 -85.048  -2.079  1.00 64.510          H  
ATOM   6386 1HB  LYS A 459     -33.955 -83.898  -3.614  1.00 90.580          H  
ATOM   6387 2HB  LYS A 459     -33.227 -82.355  -3.231  1.00 90.580          H  
ATOM   6388 1HG  LYS A 459     -31.090 -83.129  -4.297  1.00 90.580          H  
ATOM   6389 2HG  LYS A 459     -31.873 -84.663  -4.682  1.00 90.580          H  
ATOM   6390 1HD  LYS A 459     -33.505 -83.546  -6.113  1.00 90.580          H  
ATOM   6391 2HD  LYS A 459     -32.925 -81.954  -5.609  1.00 90.580          H  
ATOM   6392 1HE  LYS A 459     -30.693 -82.512  -6.585  1.00 90.580          H  
ATOM   6393 2HE  LYS A 459     -31.378 -84.021  -7.205  1.00 90.580          H  
ATOM   6394 1HZ  LYS A 459     -31.384 -82.293  -8.870  1.00 90.580          H  
ATOM   6395 2HZ  LYS A 459     -32.937 -82.707  -8.487  1.00 90.580          H  
ATOM   6396 3HZ  LYS A 459     -32.306 -81.300  -7.899  1.00 90.580          H  
ATOM   6397  N   ILE A 460     -30.125 -83.874  -1.714  1.00 52.870          N  
ATOM   6398  CA  ILE A 460     -28.968 -83.156  -1.222  1.00 51.990          C  
ATOM   6399  C   ILE A 460     -28.481 -82.123  -2.241  1.00 50.820          C  
ATOM   6400  O   ILE A 460     -27.539 -82.337  -3.013  1.00 50.950          O  
ATOM   6401  CB  ILE A 460     -27.856 -84.134  -0.847  1.00 73.140          C  
ATOM   6402  CG1 ILE A 460     -28.384 -85.131   0.177  1.00 73.140          C  
ATOM   6403  CG2 ILE A 460     -26.722 -83.363  -0.255  1.00 73.140          C  
ATOM   6404  CD1 ILE A 460     -27.459 -86.276   0.459  1.00 73.140          C  
ATOM   6405  H   ILE A 460     -30.066 -84.782  -2.153  1.00 63.440          H  
ATOM   6406  HA  ILE A 460     -29.253 -82.629  -0.323  1.00 62.390          H  
ATOM   6407  HB  ILE A 460     -27.542 -84.679  -1.730  1.00 87.770          H  
ATOM   6408 1HG1 ILE A 460     -28.595 -84.604   1.099  1.00 87.770          H  
ATOM   6409 2HG1 ILE A 460     -29.316 -85.547  -0.189  1.00 87.770          H  
ATOM   6410 1HG2 ILE A 460     -25.904 -84.012   0.027  1.00 87.770          H  
ATOM   6411 2HG2 ILE A 460     -26.373 -82.656  -0.963  1.00 87.770          H  
ATOM   6412 3HG2 ILE A 460     -27.057 -82.857   0.579  1.00 87.770          H  
ATOM   6413 1HD1 ILE A 460     -27.927 -86.940   1.181  1.00 87.770          H  
ATOM   6414 2HD1 ILE A 460     -27.279 -86.817  -0.471  1.00 87.770          H  
ATOM   6415 3HD1 ILE A 460     -26.518 -85.930   0.859  1.00 87.770          H  
ATOM   6416  N   VAL A 461     -29.089 -80.950  -2.141  1.00 49.670          N  
ATOM   6417  CA  VAL A 461     -28.830 -79.861  -3.070  1.00 48.470          C  
ATOM   6418  C   VAL A 461     -27.792 -78.836  -2.591  1.00 47.820          C  
ATOM   6419  O   VAL A 461     -26.956 -78.397  -3.369  1.00 47.130          O  
ATOM   6420  CB  VAL A 461     -30.155 -79.156  -3.427  1.00 68.340          C  
ATOM   6421  CG1 VAL A 461     -31.086 -80.170  -3.990  1.00 68.340          C  
ATOM   6422  CG2 VAL A 461     -30.793 -78.466  -2.224  1.00 68.340          C  
ATOM   6423  H   VAL A 461     -29.878 -80.937  -1.492  1.00 59.600          H  
ATOM   6424  HA  VAL A 461     -28.463 -80.299  -3.995  1.00 58.160          H  
ATOM   6425  HB  VAL A 461     -29.963 -78.426  -4.218  1.00 82.010          H  
ATOM   6426 1HG1 VAL A 461     -32.008 -79.685  -4.295  1.00 82.010          H  
ATOM   6427 2HG1 VAL A 461     -30.621 -80.631  -4.853  1.00 82.010          H  
ATOM   6428 3HG1 VAL A 461     -31.302 -80.916  -3.252  1.00 82.010          H  
ATOM   6429 1HG2 VAL A 461     -31.720 -78.002  -2.541  1.00 82.010          H  
ATOM   6430 2HG2 VAL A 461     -31.002 -79.193  -1.446  1.00 82.010          H  
ATOM   6431 3HG2 VAL A 461     -30.148 -77.705  -1.849  1.00 82.010          H  
ATOM   6432  N   LEU A 462     -27.773 -78.519  -1.294  1.00 48.090          N  
ATOM   6433  CA  LEU A 462     -26.963 -77.410  -0.763  1.00 47.560          C  
ATOM   6434  C   LEU A 462     -25.484 -77.758  -0.577  1.00 47.180          C  
ATOM   6435  O   LEU A 462     -24.693 -76.904  -0.139  1.00 46.610          O  
ATOM   6436  CB  LEU A 462     -27.521 -76.959   0.606  1.00 66.800          C  
ATOM   6437  CG  LEU A 462     -28.989 -76.407   0.690  1.00 66.800          C  
ATOM   6438  CD1 LEU A 462     -29.394 -76.233   2.167  1.00 66.800          C  
ATOM   6439  CD2 LEU A 462     -29.087 -75.076  -0.028  1.00 66.800          C  
ATOM   6440  H   LEU A 462     -28.411 -79.004  -0.685  1.00 57.710          H  
ATOM   6441  HA  LEU A 462     -27.019 -76.587  -1.475  1.00 57.070          H  
ATOM   6442 1HB  LEU A 462     -27.399 -77.733   1.316  1.00 80.160          H  
ATOM   6443 2HB  LEU A 462     -26.895 -76.133   0.925  1.00 80.160          H  
ATOM   6444  HG  LEU A 462     -29.665 -77.114   0.247  1.00 80.160          H  
ATOM   6445 1HD1 LEU A 462     -30.412 -75.865   2.226  1.00 80.160          H  
ATOM   6446 2HD1 LEU A 462     -29.333 -77.190   2.686  1.00 80.160          H  
ATOM   6447 3HD1 LEU A 462     -28.744 -75.532   2.646  1.00 80.160          H  
ATOM   6448 1HD2 LEU A 462     -30.107 -74.709   0.036  1.00 80.160          H  
ATOM   6449 2HD2 LEU A 462     -28.415 -74.355   0.434  1.00 80.160          H  
ATOM   6450 3HD2 LEU A 462     -28.823 -75.203  -1.071  1.00 80.160          H  
ATOM   6451  N   THR A 463     -25.122 -79.008  -0.880  1.00 47.480          N  
ATOM   6452  CA  THR A 463     -23.743 -79.486  -0.770  1.00 47.150          C  
ATOM   6453  C   THR A 463     -23.198 -79.756  -2.164  1.00 46.570          C  
ATOM   6454  O   THR A 463     -22.016 -80.061  -2.331  1.00 46.240          O  
ATOM   6455  CB  THR A 463     -23.599 -80.838  -0.057  1.00 66.140          C  
ATOM   6456  OG1 THR A 463     -24.187 -81.863  -0.858  1.00 66.140          O  
ATOM   6457  CG2 THR A 463     -24.311 -80.814   1.244  1.00 66.140          C  
ATOM   6458  H   THR A 463     -25.837 -79.641  -1.205  1.00 56.980          H  
ATOM   6459  HA  THR A 463     -23.131 -78.734  -0.274  1.00 56.580          H  
ATOM   6460  HB  THR A 463     -22.540 -81.054   0.103  1.00 79.370          H  
ATOM   6461  HG1 THR A 463     -24.001 -82.738  -0.438  1.00 79.370          H  
ATOM   6462 1HG2 THR A 463     -24.185 -81.768   1.724  1.00 79.370          H  
ATOM   6463 2HG2 THR A 463     -23.885 -80.065   1.837  1.00 79.370          H  
ATOM   6464 3HG2 THR A 463     -25.364 -80.609   1.096  1.00 79.370          H  
ATOM   6465  N   GLY A 464     -24.079 -79.737  -3.168  1.00 46.530          N  
ATOM   6466  CA  GLY A 464     -23.724 -80.084  -4.533  1.00 46.140          C  
ATOM   6467  C   GLY A 464     -23.723 -81.595  -4.799  1.00 47.180          C  
ATOM   6468  O   GLY A 464     -23.588 -82.037  -5.943  1.00 46.960          O  
ATOM   6469  H   GLY A 464     -25.032 -79.404  -3.014  1.00 55.840          H  
ATOM   6470 1HA  GLY A 464     -24.437 -79.601  -5.197  1.00 55.370          H  
ATOM   6471 2HA  GLY A 464     -22.741 -79.677  -4.763  1.00 55.370          H  
ATOM   6472  N   THR A 465     -24.012 -82.401  -3.785  1.00 48.340          N  
ATOM   6473  CA  THR A 465     -23.998 -83.859  -3.939  1.00 49.420          C  
ATOM   6474  C   THR A 465     -24.869 -84.301  -5.107  1.00 49.460          C  
ATOM   6475  O   THR A 465     -24.455 -85.152  -5.899  1.00 49.820          O  
ATOM   6476  CB  THR A 465     -24.461 -84.547  -2.649  1.00 68.760          C  
ATOM   6477  OG1 THR A 465     -23.553 -84.206  -1.583  1.00 68.760          O  
ATOM   6478  CG2 THR A 465     -24.524 -86.062  -2.790  1.00 68.760          C  
ATOM   6479  H   THR A 465     -24.158 -81.988  -2.870  1.00 58.010          H  
ATOM   6480  HA  THR A 465     -22.973 -84.175  -4.141  1.00 59.300          H  
ATOM   6481  HB  THR A 465     -25.425 -84.188  -2.424  1.00 82.510          H  
ATOM   6482  HG1 THR A 465     -23.564 -83.258  -1.451  1.00 82.510          H  
ATOM   6483 1HG2 THR A 465     -24.866 -86.494  -1.851  1.00 82.510          H  
ATOM   6484 2HG2 THR A 465     -25.214 -86.337  -3.582  1.00 82.510          H  
ATOM   6485 3HG2 THR A 465     -23.531 -86.444  -3.026  1.00 82.510          H  
ATOM   6486  N   LYS A 466     -26.077 -83.747  -5.220  1.00 49.150          N  
ATOM   6487  CA  LYS A 466     -26.928 -84.091  -6.346  1.00 49.210          C  
ATOM   6488  C   LYS A 466     -26.968 -82.956  -7.390  1.00 48.320          C  
ATOM   6489  O   LYS A 466     -26.980 -83.230  -8.589  1.00 48.520          O  
ATOM   6490  CB  LYS A 466     -28.330 -84.455  -5.850  1.00 68.870          C  
ATOM   6491  CG  LYS A 466     -28.389 -85.672  -4.872  1.00 68.870          C  
ATOM   6492  CD  LYS A 466     -27.920 -86.996  -5.528  1.00 68.870          C  
ATOM   6493  CE  LYS A 466     -28.097 -88.191  -4.585  1.00 68.870          C  
ATOM   6494  NZ  LYS A 466     -27.603 -89.466  -5.196  1.00 68.870          N  
ATOM   6495  H   LYS A 466     -26.402 -83.099  -4.505  1.00 58.980          H  
ATOM   6496  HA  LYS A 466     -26.512 -84.957  -6.852  1.00 59.050          H  
ATOM   6497 1HB  LYS A 466     -28.763 -83.597  -5.335  1.00 82.640          H  
ATOM   6498 2HB  LYS A 466     -28.961 -84.685  -6.701  1.00 82.640          H  
ATOM   6499 1HG  LYS A 466     -27.752 -85.466  -4.010  1.00 82.640          H  
ATOM   6500 2HG  LYS A 466     -29.410 -85.796  -4.516  1.00 82.640          H  
ATOM   6501 1HD  LYS A 466     -28.488 -87.175  -6.441  1.00 82.640          H  
ATOM   6502 2HD  LYS A 466     -26.863 -86.933  -5.780  1.00 82.640          H  
ATOM   6503 1HE  LYS A 466     -27.546 -88.003  -3.664  1.00 82.640          H  
ATOM   6504 2HE  LYS A 466     -29.155 -88.305  -4.347  1.00 82.640          H  
ATOM   6505 1HZ  LYS A 466     -27.736 -90.229  -4.545  1.00 82.640          H  
ATOM   6506 2HZ  LYS A 466     -28.116 -89.658  -6.046  1.00 82.640          H  
ATOM   6507 3HZ  LYS A 466     -26.618 -89.375  -5.410  1.00 82.640          H  
ATOM   6508  N   ASP A 467     -26.949 -81.684  -6.948  1.00 47.360          N  
ATOM   6509  CA  ASP A 467     -27.028 -80.548  -7.882  1.00 46.440          C  
ATOM   6510  C   ASP A 467     -25.687 -79.958  -8.379  1.00 46.260          C  
ATOM   6511  O   ASP A 467     -25.681 -78.944  -9.078  1.00 45.330          O  
ATOM   6512  CB  ASP A 467     -27.899 -79.406  -7.347  1.00 65.380          C  
ATOM   6513  CG  ASP A 467     -29.416 -79.710  -7.347  1.00 65.380          C  
ATOM   6514  OD1 ASP A 467     -29.849 -80.672  -7.951  1.00 65.380          O  
ATOM   6515  OD2 ASP A 467     -30.144 -78.926  -6.811  1.00 65.380          O  
ATOM   6516  H   ASP A 467     -26.931 -81.515  -5.956  1.00 56.830          H  
ATOM   6517  HA  ASP A 467     -27.545 -80.917  -8.767  1.00 55.730          H  
ATOM   6518 1HB  ASP A 467     -27.593 -79.190  -6.315  1.00 78.460          H  
ATOM   6519 2HB  ASP A 467     -27.710 -78.499  -7.929  1.00 78.460          H  
ATOM   6520  N   THR A 468     -24.562 -80.576  -8.005  1.00 47.200          N  
ATOM   6521  CA  THR A 468     -23.168 -80.254  -8.385  1.00 47.270          C  
ATOM   6522  C   THR A 468     -22.541 -78.987  -7.776  1.00 46.890          C  
ATOM   6523  O   THR A 468     -21.315 -78.858  -7.757  1.00 47.090          O  
ATOM   6524  CB  THR A 468     -22.986 -80.222  -9.925  1.00 66.150          C  
ATOM   6525  OG1 THR A 468     -23.472 -78.981 -10.458  1.00 66.150          O  
ATOM   6526  CG2 THR A 468     -23.702 -81.411 -10.612  1.00 66.150          C  
ATOM   6527  H   THR A 468     -24.632 -81.377  -7.387  1.00 56.640          H  
ATOM   6528  HA  THR A 468     -22.558 -81.093  -8.039  1.00 56.720          H  
ATOM   6529  HB  THR A 468     -21.915 -80.295 -10.147  1.00 79.380          H  
ATOM   6530  HG1 THR A 468     -24.366 -78.824 -10.110  1.00 79.380          H  
ATOM   6531 1HG2 THR A 468     -23.526 -81.373 -11.683  1.00 79.380          H  
ATOM   6532 2HG2 THR A 468     -23.304 -82.342 -10.212  1.00 79.380          H  
ATOM   6533 3HG2 THR A 468     -24.768 -81.382 -10.437  1.00 79.380          H  
ATOM   6534  N   VAL A 469     -23.342 -78.081  -7.219  1.00 46.400          N  
ATOM   6535  CA  VAL A 469     -22.783 -76.866  -6.638  1.00 46.080          C  
ATOM   6536  C   VAL A 469     -23.017 -76.761  -5.141  1.00 46.730          C  
ATOM   6537  O   VAL A 469     -24.152 -76.731  -4.681  1.00 46.780          O  
ATOM   6538  CB  VAL A 469     -23.396 -75.629  -7.327  1.00 64.640          C  
ATOM   6539  CG1 VAL A 469     -22.840 -74.335  -6.709  1.00 64.640          C  
ATOM   6540  CG2 VAL A 469     -23.094 -75.694  -8.818  1.00 64.640          C  
ATOM   6541  H   VAL A 469     -24.342 -78.231  -7.253  1.00 55.680          H  
ATOM   6542  HA  VAL A 469     -21.709 -76.860  -6.815  1.00 55.300          H  
ATOM   6543  HB  VAL A 469     -24.477 -75.630  -7.174  1.00 77.570          H  
ATOM   6544 1HG1 VAL A 469     -23.289 -73.478  -7.207  1.00 77.570          H  
ATOM   6545 2HG1 VAL A 469     -23.075 -74.283  -5.641  1.00 77.570          H  
ATOM   6546 3HG1 VAL A 469     -21.760 -74.304  -6.840  1.00 77.570          H  
ATOM   6547 1HG2 VAL A 469     -23.531 -74.834  -9.315  1.00 77.570          H  
ATOM   6548 2HG2 VAL A 469     -22.017 -75.696  -8.969  1.00 77.570          H  
ATOM   6549 3HG2 VAL A 469     -23.517 -76.604  -9.243  1.00 77.570          H  
ATOM   6550  N   CYS A 470     -21.924 -76.675  -4.392  1.00 47.240          N  
ATOM   6551  CA  CYS A 470     -21.990 -76.546  -2.942  1.00 47.910          C  
ATOM   6552  C   CYS A 470     -22.284 -75.107  -2.563  1.00 47.400          C  
ATOM   6553  O   CYS A 470     -21.592 -74.195  -3.013  1.00 47.040          O  
ATOM   6554  CB  CYS A 470     -20.683 -76.992  -2.286  1.00 66.810          C  
ATOM   6555  SG  CYS A 470     -20.701 -76.910  -0.469  1.00 66.810          S  
ATOM   6556  H   CYS A 470     -21.024 -76.709  -4.852  1.00 56.690          H  
ATOM   6557  HA  CYS A 470     -22.804 -77.151  -2.571  1.00 57.490          H  
ATOM   6558 1HB  CYS A 470     -20.455 -78.019  -2.577  1.00 80.170          H  
ATOM   6559 2HB  CYS A 470     -19.871 -76.362  -2.641  1.00 80.170          H  
ATOM   6560  HG  CYS A 470     -21.270 -78.103  -0.254  1.00 80.170          H  
ATOM   6561  N   SER A 471     -23.321 -74.899  -1.753  1.00 47.390          N  
ATOM   6562  CA  SER A 471     -23.728 -73.558  -1.340  1.00 47.000          C  
ATOM   6563  C   SER A 471     -23.164 -73.209   0.031  1.00 47.570          C  
ATOM   6564  O   SER A 471     -23.390 -72.112   0.550  1.00 47.190          O  
ATOM   6565  CB  SER A 471     -25.241 -73.448  -1.328  1.00 65.960          C  
ATOM   6566  OG  SER A 471     -25.758 -73.635  -2.611  1.00 65.960          O  
ATOM   6567  H   SER A 471     -23.849 -75.688  -1.382  1.00 56.870          H  
ATOM   6568  HA  SER A 471     -23.338 -72.843  -2.062  1.00 56.400          H  
ATOM   6569 1HB  SER A 471     -25.659 -74.200  -0.655  1.00 79.150          H  
ATOM   6570 2HB  SER A 471     -25.535 -72.468  -0.953  1.00 79.150          H  
ATOM   6571  HG  SER A 471     -26.694 -73.483  -2.550  1.00 79.150          H  
ATOM   6572  N   GLY A 472     -22.425 -74.153   0.611  1.00 48.490          N  
ATOM   6573  CA  GLY A 472     -21.842 -74.005   1.937  1.00 49.160          C  
ATOM   6574  C   GLY A 472     -22.240 -75.088   2.951  1.00 50.120          C  
ATOM   6575  O   GLY A 472     -21.805 -75.029   4.104  1.00 50.460          O  
ATOM   6576  H   GLY A 472     -22.260 -75.010   0.099  1.00 58.190          H  
ATOM   6577 1HA  GLY A 472     -20.757 -74.000   1.836  1.00 58.990          H  
ATOM   6578 2HA  GLY A 472     -22.118 -73.030   2.338  1.00 58.990          H  
ATOM   6579  N   VAL A 473     -23.056 -76.071   2.558  1.00 50.590          N  
ATOM   6580  CA  VAL A 473     -23.430 -77.138   3.473  1.00 51.530          C  
ATOM   6581  C   VAL A 473     -22.451 -78.298   3.377  1.00 52.880          C  
ATOM   6582  O   VAL A 473     -21.978 -78.642   2.292  1.00 53.040          O  
ATOM   6583  CB  VAL A 473     -24.877 -77.605   3.206  1.00 71.770          C  
ATOM   6584  CG1 VAL A 473     -25.281 -78.788   4.058  1.00 71.770          C  
ATOM   6585  CG2 VAL A 473     -25.778 -76.481   3.498  1.00 71.770          C  
ATOM   6586  H   VAL A 473     -23.435 -76.133   1.611  1.00 60.710          H  
ATOM   6587  HA  VAL A 473     -23.394 -76.749   4.490  1.00 61.840          H  
ATOM   6588  HB  VAL A 473     -24.972 -77.901   2.181  1.00 86.120          H  
ATOM   6589 1HG1 VAL A 473     -26.274 -79.035   3.828  1.00 86.120          H  
ATOM   6590 2HG1 VAL A 473     -24.660 -79.643   3.871  1.00 86.120          H  
ATOM   6591 3HG1 VAL A 473     -25.219 -78.551   5.079  1.00 86.120          H  
ATOM   6592 1HG2 VAL A 473     -26.795 -76.768   3.323  1.00 86.120          H  
ATOM   6593 2HG2 VAL A 473     -25.675 -76.181   4.522  1.00 86.120          H  
ATOM   6594 3HG2 VAL A 473     -25.512 -75.654   2.862  1.00 86.120          H  
ATOM   6595  N   THR A 474     -22.068 -78.818   4.528  1.00 53.850          N  
ATOM   6596  CA  THR A 474     -21.187 -79.959   4.656  1.00 55.210          C  
ATOM   6597  C   THR A 474     -22.081 -81.128   5.036  1.00 55.850          C  
ATOM   6598  O   THR A 474     -23.246 -80.923   5.365  1.00 55.400          O  
ATOM   6599  CB  THR A 474     -20.121 -79.706   5.732  1.00 76.750          C  
ATOM   6600  OG1 THR A 474     -20.753 -79.598   7.012  1.00 76.750          O  
ATOM   6601  CG2 THR A 474     -19.410 -78.393   5.426  1.00 76.750          C  
ATOM   6602  H   THR A 474     -22.449 -78.434   5.380  1.00 64.620          H  
ATOM   6603  HA  THR A 474     -20.710 -80.170   3.699  1.00 66.250          H  
ATOM   6604  HB  THR A 474     -19.407 -80.527   5.746  1.00 92.100          H  
ATOM   6605  HG1 THR A 474     -20.083 -79.610   7.704  1.00 92.100          H  
ATOM   6606 1HG2 THR A 474     -18.656 -78.203   6.188  1.00 92.100          H  
ATOM   6607 2HG2 THR A 474     -18.932 -78.460   4.450  1.00 92.100          H  
ATOM   6608 3HG2 THR A 474     -20.127 -77.571   5.420  1.00 92.100          H  
ATOM   6609  N   GLY A 475     -21.589 -82.357   5.038  1.00 56.930          N  
ATOM   6610  CA  GLY A 475     -22.529 -83.413   5.397  1.00 57.590          C  
ATOM   6611  C   GLY A 475     -23.587 -83.545   4.298  1.00 57.660          C  
ATOM   6612  O   GLY A 475     -23.276 -83.990   3.191  1.00 57.680          O  
ATOM   6613  H   GLY A 475     -20.632 -82.553   4.785  1.00 68.320          H  
ATOM   6614 1HA  GLY A 475     -21.997 -84.356   5.521  1.00 69.110          H  
ATOM   6615 2HA  GLY A 475     -23.007 -83.176   6.347  1.00 69.110          H  
ATOM   6616  N   ALA A 476     -24.834 -83.206   4.622  1.00 57.730          N  
ATOM   6617  CA  ALA A 476     -25.952 -83.278   3.692  1.00 57.810          C  
ATOM   6618  C   ALA A 476     -26.893 -82.110   3.946  1.00 57.350          C  
ATOM   6619  O   ALA A 476     -26.958 -81.581   5.049  1.00 57.340          O  
ATOM   6620  CB  ALA A 476     -26.699 -84.587   3.835  1.00 80.900          C  
ATOM   6621  H   ALA A 476     -24.987 -82.828   5.547  1.00 69.280          H  
ATOM   6622  HA  ALA A 476     -25.570 -83.208   2.680  1.00 69.370          H  
ATOM   6623 1HB  ALA A 476     -27.508 -84.613   3.129  1.00 97.080          H  
ATOM   6624 2HB  ALA A 476     -26.027 -85.420   3.638  1.00 97.080          H  
ATOM   6625 3HB  ALA A 476     -27.103 -84.675   4.844  1.00 97.080          H  
ATOM   6626  N   ALA A 477     -27.610 -81.707   2.899  1.00 57.010          N  
ATOM   6627  CA  ALA A 477     -28.584 -80.628   2.932  1.00 56.580          C  
ATOM   6628  C   ALA A 477     -29.911 -81.054   3.517  1.00 57.070          C  
ATOM   6629  O   ALA A 477     -30.734 -80.222   3.896  1.00 56.700          O  
ATOM   6630  CB  ALA A 477     -28.772 -80.126   1.533  1.00 79.380          C  
ATOM   6631  H   ALA A 477     -27.467 -82.178   2.027  1.00 68.410          H  
ATOM   6632  HA  ALA A 477     -28.196 -79.835   3.555  1.00 67.900          H  
ATOM   6633 1HB  ALA A 477     -29.457 -79.294   1.544  1.00 95.260          H  
ATOM   6634 2HB  ALA A 477     -27.817 -79.833   1.148  1.00 95.260          H  
ATOM   6635 3HB  ALA A 477     -29.174 -80.907   0.936  1.00 95.260          H  
ATOM   6636  N   ASN A 478     -30.129 -82.350   3.527  1.00 57.870          N  
ATOM   6637  CA  ASN A 478     -31.345 -82.942   4.014  1.00 58.410          C  
ATOM   6638  C   ASN A 478     -31.166 -83.441   5.449  1.00 59.180          C  
ATOM   6639  O   ASN A 478     -30.085 -83.290   6.044  1.00 59.220          O  
ATOM   6640  CB  ASN A 478     -31.807 -84.035   3.056  1.00 81.560          C  
ATOM   6641  CG  ASN A 478     -30.860 -85.181   2.922  1.00 81.560          C  
ATOM   6642  OD1 ASN A 478     -29.895 -85.295   3.680  1.00 81.560          O  
ATOM   6643  ND2 ASN A 478     -31.130 -86.065   1.992  1.00 81.560          N  
ATOM   6644  H   ASN A 478     -29.394 -82.965   3.217  1.00 69.440          H  
ATOM   6645  HA  ASN A 478     -32.119 -82.176   4.039  1.00 70.090          H  
ATOM   6646 1HB  ASN A 478     -32.767 -84.419   3.377  1.00 97.870          H  
ATOM   6647 2HB  ASN A 478     -31.952 -83.598   2.067  1.00 97.870          H  
ATOM   6648 1HD2 ASN A 478     -30.558 -86.879   1.881  1.00 97.870          H  
ATOM   6649 2HD2 ASN A 478     -31.944 -85.948   1.389  1.00 97.870          H  
ATOM   6650  N   VAL A 479     -32.239 -84.065   5.960  1.00 59.810          N  
ATOM   6651  CA  VAL A 479     -32.321 -84.709   7.269  1.00 60.600          C  
ATOM   6652  C   VAL A 479     -32.160 -83.765   8.468  1.00 61.240          C  
ATOM   6653  O   VAL A 479     -31.133 -83.120   8.668  1.00 61.690          O  
ATOM   6654  CB  VAL A 479     -31.307 -85.894   7.273  1.00 84.520          C  
ATOM   6655  CG1 VAL A 479     -31.239 -86.587   8.605  1.00 84.520          C  
ATOM   6656  CG2 VAL A 479     -31.740 -86.887   6.207  1.00 84.520          C  
ATOM   6657  H   VAL A 479     -33.068 -84.086   5.380  1.00 71.770          H  
ATOM   6658  HA  VAL A 479     -33.312 -85.150   7.357  1.00 72.720          H  
ATOM   6659  HB  VAL A 479     -30.309 -85.523   7.043  1.00101.430          H  
ATOM   6660 1HG1 VAL A 479     -30.523 -87.406   8.554  1.00101.430          H  
ATOM   6661 2HG1 VAL A 479     -30.915 -85.902   9.326  1.00101.430          H  
ATOM   6662 3HG1 VAL A 479     -32.220 -86.978   8.870  1.00101.430          H  
ATOM   6663 1HG2 VAL A 479     -31.035 -87.716   6.172  1.00101.430          H  
ATOM   6664 2HG2 VAL A 479     -32.731 -87.265   6.444  1.00101.430          H  
ATOM   6665 3HG2 VAL A 479     -31.766 -86.410   5.247  1.00101.430          H  
ATOM   6666  N   ALA A 480     -33.159 -83.753   9.349  1.00 61.340          N  
ATOM   6667  CA  ALA A 480     -33.070 -82.927  10.540  1.00 61.940          C  
ATOM   6668  C   ALA A 480     -31.858 -83.291  11.399  1.00 62.560          C  
ATOM   6669  O   ALA A 480     -31.202 -82.431  11.983  1.00 61.980          O  
ATOM   6670  CB  ALA A 480     -34.310 -83.045  11.372  1.00 86.480          C  
ATOM   6671  H   ALA A 480     -34.027 -84.259   9.163  1.00 73.610          H  
ATOM   6672  HA  ALA A 480     -32.967 -81.913  10.204  1.00 74.330          H  
ATOM   6673 1HB  ALA A 480     -34.201 -82.387  12.219  1.00103.770          H  
ATOM   6674 2HB  ALA A 480     -35.173 -82.765  10.790  1.00103.770          H  
ATOM   6675 3HB  ALA A 480     -34.430 -84.070  11.716  1.00103.770          H  
ATOM   6676  N   LYS A 481     -31.492 -84.565  11.418  1.00 63.750          N  
ATOM   6677  CA  LYS A 481     -30.344 -85.010  12.208  1.00 64.480          C  
ATOM   6678  C   LYS A 481     -29.019 -84.678  11.497  1.00 64.870          C  
ATOM   6679  O   LYS A 481     -27.937 -84.992  12.000  1.00 65.650          O  
ATOM   6680  CB  LYS A 481     -30.431 -86.513  12.466  1.00 89.980          C  
ATOM   6681  CG  LYS A 481     -31.601 -86.934  13.347  1.00 89.980          C  
ATOM   6682  CD  LYS A 481     -31.627 -88.448  13.544  1.00 89.980          C  
ATOM   6683  CE  LYS A 481     -32.791 -88.883  14.432  1.00 89.980          C  
ATOM   6684  NZ  LYS A 481     -32.853 -90.368  14.587  1.00 89.980          N  
ATOM   6685  H   LYS A 481     -32.054 -85.246  10.922  1.00 76.500          H  
ATOM   6686  HA  LYS A 481     -30.352 -84.487  13.164  1.00 77.380          H  
ATOM   6687 1HB  LYS A 481     -30.513 -87.041  11.520  1.00107.980          H  
ATOM   6688 2HB  LYS A 481     -29.515 -86.852  12.946  1.00107.980          H  
ATOM   6689 1HG  LYS A 481     -31.511 -86.444  14.319  1.00107.980          H  
ATOM   6690 2HG  LYS A 481     -32.534 -86.617  12.888  1.00107.980          H  
ATOM   6691 1HD  LYS A 481     -31.717 -88.941  12.574  1.00107.980          H  
ATOM   6692 2HD  LYS A 481     -30.691 -88.766  14.006  1.00107.980          H  
ATOM   6693 1HE  LYS A 481     -32.674 -88.430  15.414  1.00107.980          H  
ATOM   6694 2HE  LYS A 481     -33.724 -88.535  13.989  1.00107.980          H  
ATOM   6695 1HZ  LYS A 481     -33.635 -90.609  15.180  1.00107.980          H  
ATOM   6696 2HZ  LYS A 481     -32.974 -90.800  13.681  1.00107.980          H  
ATOM   6697 3HZ  LYS A 481     -31.998 -90.703  15.007  1.00107.980          H  
ATOM   6698  N   GLY A 482     -29.128 -84.096  10.302  1.00 64.330          N  
ATOM   6699  CA  GLY A 482     -28.060 -83.665   9.434  1.00 64.590          C  
ATOM   6700  C   GLY A 482     -28.066 -82.136   9.412  1.00 63.750          C  
ATOM   6701  O   GLY A 482     -27.577 -81.480  10.343  1.00 63.310          O  
ATOM   6702  H   GLY A 482     -30.045 -83.840   9.956  1.00 77.200          H  
ATOM   6703 1HA  GLY A 482     -27.103 -84.043   9.792  1.00 77.510          H  
ATOM   6704 2HA  GLY A 482     -28.232 -84.050   8.428  1.00 77.510          H  
ATOM   6705  N   ALA A 483     -28.641 -81.564   8.343  1.00 63.550          N  
ATOM   6706  CA  ALA A 483     -28.663 -80.114   8.143  1.00 62.800          C  
ATOM   6707  C   ALA A 483     -29.343 -79.301   9.259  1.00 62.600          C  
ATOM   6708  O   ALA A 483     -28.922 -78.172   9.554  1.00 62.260          O  
ATOM   6709  CB  ALA A 483     -29.360 -79.792   6.834  1.00 88.220          C  
ATOM   6710  H   ALA A 483     -29.044 -82.166   7.604  1.00 76.260          H  
ATOM   6711  HA  ALA A 483     -27.628 -79.795   8.077  1.00 75.360          H  
ATOM   6712 1HB  ALA A 483     -29.315 -78.735   6.640  1.00105.860          H  
ATOM   6713 2HB  ALA A 483     -28.858 -80.324   6.041  1.00105.860          H  
ATOM   6714 3HB  ALA A 483     -30.401 -80.117   6.878  1.00105.860          H  
ATOM   6715  N   VAL A 484     -30.399 -79.814   9.895  1.00 62.850          N  
ATOM   6716  CA  VAL A 484     -31.011 -78.925  10.912  1.00 62.710          C  
ATOM   6717  C   VAL A 484     -30.204 -78.854  12.195  1.00 62.500          C  
ATOM   6718  O   VAL A 484     -29.801 -77.776  12.639  1.00 61.810          O  
ATOM   6719  CB  VAL A 484     -32.440 -79.343  11.290  1.00 87.850          C  
ATOM   6720  CG1 VAL A 484     -32.949 -78.500  12.465  1.00 87.850          C  
ATOM   6721  CG2 VAL A 484     -33.343 -79.177  10.071  1.00 87.850          C  
ATOM   6722  H   VAL A 484     -30.741 -80.755   9.649  1.00 75.420          H  
ATOM   6723  HA  VAL A 484     -31.067 -77.921  10.490  1.00 75.250          H  
ATOM   6724  HB  VAL A 484     -32.439 -80.344  11.626  1.00105.420          H  
ATOM   6725 1HG1 VAL A 484     -33.945 -78.800  12.722  1.00105.420          H  
ATOM   6726 2HG1 VAL A 484     -32.324 -78.622  13.348  1.00105.420          H  
ATOM   6727 3HG1 VAL A 484     -32.944 -77.456  12.177  1.00105.420          H  
ATOM   6728 1HG2 VAL A 484     -34.352 -79.476  10.328  1.00105.420          H  
ATOM   6729 2HG2 VAL A 484     -33.340 -78.129   9.760  1.00105.420          H  
ATOM   6730 3HG2 VAL A 484     -32.976 -79.786   9.255  1.00105.420          H  
ATOM   6731  N   GLN A 485     -29.942 -80.005  12.785  1.00 63.100          N  
ATOM   6732  CA  GLN A 485     -29.216 -80.049  14.038  1.00 62.960          C  
ATOM   6733  C   GLN A 485     -27.787 -79.534  13.892  1.00 62.550          C  
ATOM   6734  O   GLN A 485     -27.236 -78.965  14.833  1.00 62.050          O  
ATOM   6735  CB  GLN A 485     -29.272 -81.456  14.632  1.00 88.200          C  
ATOM   6736  CG  GLN A 485     -30.694 -81.863  15.133  1.00 88.200          C  
ATOM   6737  CD  GLN A 485     -31.187 -80.979  16.259  1.00 88.200          C  
ATOM   6738  OE1 GLN A 485     -30.397 -80.628  17.139  1.00 88.200          O  
ATOM   6739  NE2 GLN A 485     -32.474 -80.615  16.261  1.00 88.200          N  
ATOM   6740  H   GLN A 485     -30.313 -80.864  12.377  1.00 75.720          H  
ATOM   6741  HA  GLN A 485     -29.721 -79.383  14.737  1.00 75.550          H  
ATOM   6742 1HB  GLN A 485     -28.971 -82.178  13.870  1.00105.840          H  
ATOM   6743 2HB  GLN A 485     -28.571 -81.537  15.461  1.00105.840          H  
ATOM   6744 1HG  GLN A 485     -31.406 -81.758  14.320  1.00105.840          H  
ATOM   6745 2HG  GLN A 485     -30.674 -82.894  15.480  1.00105.840          H  
ATOM   6746 1HE2 GLN A 485     -32.824 -80.032  16.993  1.00105.840          H  
ATOM   6747 2HE2 GLN A 485     -33.124 -80.919  15.530  1.00105.840          H  
ATOM   6748  N   GLY A 486     -27.187 -79.688  12.705  1.00 62.770          N  
ATOM   6749  CA  GLY A 486     -25.837 -79.217  12.468  1.00 62.450          C  
ATOM   6750  C   GLY A 486     -25.757 -77.709  12.186  1.00 61.420          C  
ATOM   6751  O   GLY A 486     -24.652 -77.179  12.042  1.00 60.790          O  
ATOM   6752  H   GLY A 486     -27.640 -80.194  11.939  1.00 75.320          H  
ATOM   6753 1HA  GLY A 486     -25.216 -79.461  13.328  1.00 74.940          H  
ATOM   6754 2HA  GLY A 486     -25.428 -79.762  11.617  1.00 74.940          H  
ATOM   6755  N   GLY A 487     -26.909 -77.018  12.089  1.00 61.270          N  
ATOM   6756  CA  GLY A 487     -26.933 -75.585  11.806  1.00 60.340          C  
ATOM   6757  C   GLY A 487     -26.558 -75.242  10.365  1.00 59.320          C  
ATOM   6758  O   GLY A 487     -25.951 -74.197  10.116  1.00 58.290          O  
ATOM   6759  H   GLY A 487     -27.809 -77.479  12.243  1.00 73.520          H  
ATOM   6760 1HA  GLY A 487     -27.936 -75.211  12.014  1.00 72.410          H  
ATOM   6761 2HA  GLY A 487     -26.258 -75.075  12.489  1.00 72.410          H  
ATOM   6762  N   LEU A 488     -26.845 -76.139   9.422  1.00 59.600          N  
ATOM   6763  CA  LEU A 488     -26.456 -75.920   8.044  1.00 58.750          C  
ATOM   6764  C   LEU A 488     -27.597 -75.538   7.101  1.00 57.500          C  
ATOM   6765  O   LEU A 488     -27.356 -74.829   6.114  1.00 56.540          O  
ATOM   6766  CB  LEU A 488     -25.776 -77.184   7.553  1.00 82.590          C  
ATOM   6767  CG  LEU A 488     -24.518 -77.641   8.339  1.00 82.590          C  
ATOM   6768  CD1 LEU A 488     -24.061 -78.972   7.811  1.00 82.590          C  
ATOM   6769  CD2 LEU A 488     -23.395 -76.622   8.177  1.00 82.590          C  
ATOM   6770  H   LEU A 488     -27.384 -76.974   9.656  1.00 71.520          H  
ATOM   6771  HA  LEU A 488     -25.751 -75.096   8.021  1.00 70.500          H  
ATOM   6772 1HB  LEU A 488     -26.491 -77.982   7.531  1.00 99.110          H  
ATOM   6773 2HB  LEU A 488     -25.451 -76.993   6.565  1.00 99.110          H  
ATOM   6774  HG  LEU A 488     -24.762 -77.753   9.393  1.00 99.110          H  
ATOM   6775 1HD1 LEU A 488     -23.180 -79.302   8.362  1.00 99.110          H  
ATOM   6776 2HD1 LEU A 488     -24.853 -79.713   7.925  1.00 99.110          H  
ATOM   6777 3HD1 LEU A 488     -23.806 -78.887   6.776  1.00 99.110          H  
ATOM   6778 1HD2 LEU A 488     -22.519 -76.968   8.725  1.00 99.110          H  
ATOM   6779 2HD2 LEU A 488     -23.141 -76.514   7.122  1.00 99.110          H  
ATOM   6780 3HD2 LEU A 488     -23.697 -75.657   8.577  1.00 99.110          H  
ATOM   6781  N   ASP A 489     -28.837 -75.934   7.435  1.00 57.490          N  
ATOM   6782  CA  ASP A 489     -30.026 -75.763   6.583  1.00 56.360          C  
ATOM   6783  C   ASP A 489     -30.335 -74.311   6.247  1.00 55.520          C  
ATOM   6784  O   ASP A 489     -30.994 -74.032   5.242  1.00 54.400          O  
ATOM   6785  CB  ASP A 489     -31.274 -76.375   7.242  1.00 79.360          C  
ATOM   6786  CG  ASP A 489     -31.618 -75.745   8.584  1.00 79.360          C  
ATOM   6787  OD1 ASP A 489     -30.703 -75.314   9.235  1.00 79.360          O  
ATOM   6788  OD2 ASP A 489     -32.785 -75.691   8.959  1.00 79.360          O  
ATOM   6789  H   ASP A 489     -28.956 -76.445   8.313  1.00 68.990          H  
ATOM   6790  HA  ASP A 489     -29.847 -76.290   5.645  1.00 67.630          H  
ATOM   6791 1HB  ASP A 489     -32.113 -76.263   6.583  1.00 95.230          H  
ATOM   6792 2HB  ASP A 489     -31.129 -77.436   7.394  1.00 95.230          H  
ATOM   6793  N   THR A 490     -29.803 -73.384   7.037  1.00 56.040          N  
ATOM   6794  CA  THR A 490     -30.021 -71.949   6.880  1.00 55.360          C  
ATOM   6795  C   THR A 490     -29.353 -71.433   5.612  1.00 54.620          C  
ATOM   6796  O   THR A 490     -29.682 -70.344   5.115  1.00 53.590          O  
ATOM   6797  CB  THR A 490     -29.492 -71.180   8.105  1.00 77.780          C  
ATOM   6798  OG1 THR A 490     -28.080 -71.402   8.248  1.00 77.780          O  
ATOM   6799  CG2 THR A 490     -30.196 -71.692   9.351  1.00 77.780          C  
ATOM   6800  H   THR A 490     -29.233 -73.699   7.815  1.00 67.250          H  
ATOM   6801  HA  THR A 490     -31.094 -71.772   6.800  1.00 66.430          H  
ATOM   6802  HB  THR A 490     -29.680 -70.112   7.983  1.00 93.330          H  
ATOM   6803  HG1 THR A 490     -27.732 -70.834   8.945  1.00 93.330          H  
ATOM   6804 1HG2 THR A 490     -29.829 -71.156  10.225  1.00 93.330          H  
ATOM   6805 2HG2 THR A 490     -31.269 -71.533   9.252  1.00 93.330          H  
ATOM   6806 3HG2 THR A 490     -30.004 -72.758   9.477  1.00 93.330          H  
ATOM   6807  N   THR A 491     -28.508 -72.280   5.024  1.00 55.150          N  
ATOM   6808  CA  THR A 491     -27.833 -72.002   3.778  1.00 54.570          C  
ATOM   6809  C   THR A 491     -28.883 -71.837   2.678  1.00 53.670          C  
ATOM   6810  O   THR A 491     -28.612 -71.202   1.658  1.00 53.520          O  
ATOM   6811  CB  THR A 491     -26.817 -73.097   3.442  1.00 76.630          C  
ATOM   6812  OG1 THR A 491     -25.879 -73.184   4.520  1.00 76.630          O  
ATOM   6813  CG2 THR A 491     -26.071 -72.751   2.150  1.00 76.630          C  
ATOM   6814  H   THR A 491     -28.286 -73.159   5.497  1.00 66.180          H  
ATOM   6815  HA  THR A 491     -27.286 -71.068   3.882  1.00 65.480          H  
ATOM   6816  HB  THR A 491     -27.316 -74.035   3.337  1.00 91.960          H  
ATOM   6817  HG1 THR A 491     -26.233 -73.802   5.199  1.00 91.960          H  
ATOM   6818 1HG2 THR A 491     -25.342 -73.524   1.947  1.00 91.960          H  
ATOM   6819 2HG2 THR A 491     -26.753 -72.690   1.316  1.00 91.960          H  
ATOM   6820 3HG2 THR A 491     -25.558 -71.796   2.265  1.00 91.960          H  
ATOM   6821  N   LYS A 492     -30.073 -72.431   2.860  1.00 53.040          N  
ATOM   6822  CA  LYS A 492     -31.148 -72.294   1.899  1.00 52.110          C  
ATOM   6823  C   LYS A 492     -31.576 -70.837   1.767  1.00 51.290          C  
ATOM   6824  O   LYS A 492     -31.956 -70.411   0.669  1.00 50.790          O  
ATOM   6825  CB  LYS A 492     -32.352 -73.133   2.312  1.00 73.330          C  
ATOM   6826  CG  LYS A 492     -33.594 -73.051   1.380  1.00 73.330          C  
ATOM   6827  CD  LYS A 492     -33.369 -73.693   0.010  1.00 73.330          C  
ATOM   6828  CE  LYS A 492     -34.677 -73.693  -0.790  1.00 73.330          C  
ATOM   6829  NZ  LYS A 492     -34.521 -74.288  -2.148  1.00 73.330          N  
ATOM   6830  H   LYS A 492     -30.252 -72.973   3.711  1.00 63.650          H  
ATOM   6831  HA  LYS A 492     -30.787 -72.628   0.930  1.00 62.530          H  
ATOM   6832 1HB  LYS A 492     -32.046 -74.168   2.365  1.00 87.990          H  
ATOM   6833 2HB  LYS A 492     -32.660 -72.839   3.316  1.00 87.990          H  
ATOM   6834 1HG  LYS A 492     -34.437 -73.535   1.857  1.00 87.990          H  
ATOM   6835 2HG  LYS A 492     -33.868 -72.009   1.230  1.00 87.990          H  
ATOM   6836 1HD  LYS A 492     -32.623 -73.118  -0.545  1.00 87.990          H  
ATOM   6837 2HD  LYS A 492     -33.011 -74.715   0.130  1.00 87.990          H  
ATOM   6838 1HE  LYS A 492     -35.425 -74.263  -0.240  1.00 87.990          H  
ATOM   6839 2HE  LYS A 492     -35.024 -72.663  -0.896  1.00 87.990          H  
ATOM   6840 1HZ  LYS A 492     -35.409 -74.261  -2.629  1.00 87.990          H  
ATOM   6841 2HZ  LYS A 492     -33.842 -73.756  -2.670  1.00 87.990          H  
ATOM   6842 3HZ  LYS A 492     -34.213 -75.247  -2.068  1.00 87.990          H  
ATOM   6843  N   SER A 493     -31.579 -70.084   2.887  1.00 51.170          N  
ATOM   6844  CA  SER A 493     -31.992 -68.688   2.882  1.00 50.410          C  
ATOM   6845  C   SER A 493     -30.907 -67.864   2.221  1.00 49.820          C  
ATOM   6846  O   SER A 493     -31.184 -66.911   1.486  1.00 49.350          O  
ATOM   6847  CB  SER A 493     -32.230 -68.185   4.298  1.00 70.880          C  
ATOM   6848  OG  SER A 493     -33.321 -68.835   4.902  1.00 70.880          O  
ATOM   6849  H   SER A 493     -31.237 -70.458   3.771  1.00 61.400          H  
ATOM   6850  HA  SER A 493     -32.914 -68.592   2.309  1.00 60.490          H  
ATOM   6851 1HB  SER A 493     -31.332 -68.348   4.894  1.00 85.050          H  
ATOM   6852 2HB  SER A 493     -32.410 -67.114   4.273  1.00 85.050          H  
ATOM   6853  HG  SER A 493     -33.430 -68.421   5.763  1.00 85.050          H  
ATOM   6854  N   VAL A 494     -29.659 -68.260   2.472  1.00 49.870          N  
ATOM   6855  CA  VAL A 494     -28.503 -67.575   1.909  1.00 49.380          C  
ATOM   6856  C   VAL A 494     -28.532 -67.719   0.391  1.00 49.060          C  
ATOM   6857  O   VAL A 494     -28.354 -66.734  -0.344  1.00 48.760          O  
ATOM   6858  CB  VAL A 494     -27.195 -68.181   2.469  1.00 69.330          C  
ATOM   6859  CG1 VAL A 494     -25.976 -67.600   1.760  1.00 69.330          C  
ATOM   6860  CG2 VAL A 494     -27.132 -67.937   3.967  1.00 69.330          C  
ATOM   6861  H   VAL A 494     -29.546 -69.040   3.125  1.00 59.840          H  
ATOM   6862  HA  VAL A 494     -28.553 -66.518   2.171  1.00 59.260          H  
ATOM   6863  HB  VAL A 494     -27.188 -69.245   2.278  1.00 83.190          H  
ATOM   6864 1HG1 VAL A 494     -25.075 -68.058   2.165  1.00 83.190          H  
ATOM   6865 2HG1 VAL A 494     -26.022 -67.802   0.690  1.00 83.190          H  
ATOM   6866 3HG1 VAL A 494     -25.940 -66.522   1.921  1.00 83.190          H  
ATOM   6867 1HG2 VAL A 494     -26.222 -68.382   4.371  1.00 83.190          H  
ATOM   6868 2HG2 VAL A 494     -27.131 -66.866   4.159  1.00 83.190          H  
ATOM   6869 3HG2 VAL A 494     -27.997 -68.389   4.451  1.00 83.190          H  
ATOM   6870  N   LEU A 495     -28.771 -68.953  -0.065  1.00 49.130          N  
ATOM   6871  CA  LEU A 495     -28.861 -69.283  -1.470  1.00 48.820          C  
ATOM   6872  C   LEU A 495     -30.044 -68.604  -2.130  1.00 47.380          C  
ATOM   6873  O   LEU A 495     -29.888 -68.015  -3.201  1.00 46.490          O  
ATOM   6874  CB  LEU A 495     -28.995 -70.802  -1.642  1.00 68.470          C  
ATOM   6875  CG  LEU A 495     -29.156 -71.346  -3.094  1.00 68.470          C  
ATOM   6876  CD1 LEU A 495     -27.926 -70.992  -3.939  1.00 68.470          C  
ATOM   6877  CD2 LEU A 495     -29.375 -72.854  -3.024  1.00 68.470          C  
ATOM   6878  H   LEU A 495     -28.862 -69.713   0.610  1.00 58.960          H  
ATOM   6879  HA  LEU A 495     -27.948 -68.939  -1.947  1.00 58.580          H  
ATOM   6880 1HB  LEU A 495     -28.115 -71.271  -1.199  1.00 82.170          H  
ATOM   6881 2HB  LEU A 495     -29.863 -71.129  -1.070  1.00 82.170          H  
ATOM   6882  HG  LEU A 495     -30.024 -70.885  -3.564  1.00 82.170          H  
ATOM   6883 1HD1 LEU A 495     -28.057 -71.379  -4.947  1.00 82.170          H  
ATOM   6884 2HD1 LEU A 495     -27.804 -69.912  -3.994  1.00 82.170          H  
ATOM   6885 3HD1 LEU A 495     -27.036 -71.432  -3.499  1.00 82.170          H  
ATOM   6886 1HD2 LEU A 495     -29.506 -73.251  -4.032  1.00 82.170          H  
ATOM   6887 2HD2 LEU A 495     -28.525 -73.326  -2.561  1.00 82.170          H  
ATOM   6888 3HD2 LEU A 495     -30.267 -73.060  -2.433  1.00 82.170          H  
ATOM   6889  N   THR A 496     -31.225 -68.671  -1.503  1.00 47.160          N  
ATOM   6890  CA  THR A 496     -32.415 -68.070  -2.078  1.00 45.820          C  
ATOM   6891  C   THR A 496     -32.205 -66.577  -2.218  1.00 45.350          C  
ATOM   6892  O   THR A 496     -32.454 -66.016  -3.285  1.00 45.340          O  
ATOM   6893  CB  THR A 496     -33.658 -68.340  -1.206  1.00 64.680          C  
ATOM   6894  OG1 THR A 496     -33.873 -69.757  -1.112  1.00 64.680          O  
ATOM   6895  CG2 THR A 496     -34.890 -67.685  -1.843  1.00 64.680          C  
ATOM   6896  H   THR A 496     -31.322 -69.187  -0.630  1.00 56.590          H  
ATOM   6897  HA  THR A 496     -32.580 -68.492  -3.068  1.00 54.980          H  
ATOM   6898  HB  THR A 496     -33.499 -67.936  -0.206  1.00 77.620          H  
ATOM   6899  HG1 THR A 496     -33.158 -70.133  -0.554  1.00 77.620          H  
ATOM   6900 1HG2 THR A 496     -35.763 -67.888  -1.227  1.00 77.620          H  
ATOM   6901 2HG2 THR A 496     -34.755 -66.603  -1.922  1.00 77.620          H  
ATOM   6902 3HG2 THR A 496     -35.046 -68.097  -2.839  1.00 77.620          H  
ATOM   6903  N   GLY A 497     -31.697 -65.941  -1.158  1.00 45.000          N  
ATOM   6904  CA  GLY A 497     -31.437 -64.517  -1.148  1.00 44.570          C  
ATOM   6905  C   GLY A 497     -30.514 -64.145  -2.290  1.00 43.700          C  
ATOM   6906  O   GLY A 497     -30.809 -63.217  -3.055  1.00 42.670          O  
ATOM   6907  H   GLY A 497     -31.512 -66.455  -0.295  1.00 54.000          H  
ATOM   6908 1HA  GLY A 497     -32.377 -63.973  -1.231  1.00 53.480          H  
ATOM   6909 2HA  GLY A 497     -30.979 -64.247  -0.196  1.00 53.480          H  
ATOM   6910  N   THR A 498     -29.403 -64.875  -2.417  1.00 44.130          N  
ATOM   6911  CA  THR A 498     -28.430 -64.620  -3.458  1.00 43.400          C  
ATOM   6912  C   THR A 498     -29.061 -64.747  -4.837  1.00 42.910          C  
ATOM   6913  O   THR A 498     -28.867 -63.872  -5.684  1.00 42.990          O  
ATOM   6914  CB  THR A 498     -27.255 -65.615  -3.351  1.00 61.050          C  
ATOM   6915  OG1 THR A 498     -26.608 -65.456  -2.075  1.00 61.050          O  
ATOM   6916  CG2 THR A 498     -26.240 -65.349  -4.475  1.00 61.050          C  
ATOM   6917  H   THR A 498     -29.205 -65.617  -1.743  1.00 52.960          H  
ATOM   6918  HA  THR A 498     -28.052 -63.607  -3.342  1.00 52.080          H  
ATOM   6919  HB  THR A 498     -27.631 -66.636  -3.432  1.00 73.260          H  
ATOM   6920  HG1 THR A 498     -27.217 -65.779  -1.368  1.00 73.260          H  
ATOM   6921 1HG2 THR A 498     -25.414 -66.051  -4.382  1.00 73.260          H  
ATOM   6922 2HG2 THR A 498     -26.707 -65.475  -5.450  1.00 73.260          H  
ATOM   6923 3HG2 THR A 498     -25.862 -64.331  -4.386  1.00 73.260          H  
ATOM   6924  N   LYS A 499     -29.807 -65.830  -5.080  1.00 42.370          N  
ATOM   6925  CA  LYS A 499     -30.423 -66.025  -6.382  1.00 41.800          C  
ATOM   6926  C   LYS A 499     -31.422 -64.922  -6.716  1.00 40.880          C  
ATOM   6927  O   LYS A 499     -31.438 -64.428  -7.851  1.00 40.190          O  
ATOM   6928  CB  LYS A 499     -31.106 -67.390  -6.455  1.00 58.750          C  
ATOM   6929  CG  LYS A 499     -30.133 -68.581  -6.556  1.00 58.750          C  
ATOM   6930  CD  LYS A 499     -30.848 -69.940  -6.448  1.00 58.750          C  
ATOM   6931  CE  LYS A 499     -31.693 -70.261  -7.691  1.00 58.750          C  
ATOM   6932  NZ  LYS A 499     -32.294 -71.622  -7.615  1.00 58.750          N  
ATOM   6933  H   LYS A 499     -29.927 -66.538  -4.350  1.00 50.840          H  
ATOM   6934  HA  LYS A 499     -29.636 -65.996  -7.135  1.00 50.160          H  
ATOM   6935 1HB  LYS A 499     -31.712 -67.530  -5.556  1.00 70.500          H  
ATOM   6936 2HB  LYS A 499     -31.776 -67.401  -7.308  1.00 70.500          H  
ATOM   6937 1HG  LYS A 499     -29.600 -68.531  -7.504  1.00 70.500          H  
ATOM   6938 2HG  LYS A 499     -29.403 -68.508  -5.750  1.00 70.500          H  
ATOM   6939 1HD  LYS A 499     -30.104 -70.725  -6.319  1.00 70.500          H  
ATOM   6940 2HD  LYS A 499     -31.493 -69.935  -5.568  1.00 70.500          H  
ATOM   6941 1HE  LYS A 499     -32.497 -69.539  -7.783  1.00 70.500          H  
ATOM   6942 2HE  LYS A 499     -31.060 -70.204  -8.576  1.00 70.500          H  
ATOM   6943 1HZ  LYS A 499     -32.838 -71.796  -8.449  1.00 70.500          H  
ATOM   6944 2HZ  LYS A 499     -31.561 -72.314  -7.542  1.00 70.500          H  
ATOM   6945 3HZ  LYS A 499     -32.895 -71.683  -6.807  1.00 70.500          H  
ATOM   6946  N   ASP A 500     -32.242 -64.507  -5.737  1.00 40.920          N  
ATOM   6947  CA  ASP A 500     -33.210 -63.452  -5.990  1.00 40.080          C  
ATOM   6948  C   ASP A 500     -32.498 -62.147  -6.306  1.00 39.880          C  
ATOM   6949  O   ASP A 500     -32.923 -61.411  -7.207  1.00 39.490          O  
ATOM   6950  CB  ASP A 500     -34.146 -63.241  -4.792  1.00 56.450          C  
ATOM   6951  CG  ASP A 500     -35.207 -64.355  -4.577  1.00 56.450          C  
ATOM   6952  OD1 ASP A 500     -35.410 -65.170  -5.447  1.00 56.450          O  
ATOM   6953  OD2 ASP A 500     -35.828 -64.338  -3.539  1.00 56.450          O  
ATOM   6954  H   ASP A 500     -32.223 -64.967  -4.821  1.00 49.100          H  
ATOM   6955  HA  ASP A 500     -33.812 -63.737  -6.851  1.00 48.100          H  
ATOM   6956 1HB  ASP A 500     -33.534 -63.188  -3.886  1.00 67.740          H  
ATOM   6957 2HB  ASP A 500     -34.656 -62.286  -4.895  1.00 67.740          H  
ATOM   6958  N   ALA A 501     -31.403 -61.857  -5.587  1.00 40.200          N  
ATOM   6959  CA  ALA A 501     -30.636 -60.641  -5.822  1.00 40.130          C  
ATOM   6960  C   ALA A 501     -30.046 -60.612  -7.225  1.00 39.950          C  
ATOM   6961  O   ALA A 501     -30.081 -59.572  -7.896  1.00 39.300          O  
ATOM   6962  CB  ALA A 501     -29.519 -60.531  -4.805  1.00 56.210          C  
ATOM   6963  H   ALA A 501     -31.126 -62.477  -4.817  1.00 48.240          H  
ATOM   6964  HA  ALA A 501     -31.308 -59.792  -5.714  1.00 48.160          H  
ATOM   6965 1HB  ALA A 501     -28.965 -59.609  -4.967  1.00 67.450          H  
ATOM   6966 2HB  ALA A 501     -29.944 -60.533  -3.802  1.00 67.450          H  
ATOM   6967 3HB  ALA A 501     -28.849 -61.382  -4.913  1.00 67.450          H  
ATOM   6968  N   VAL A 502     -29.527 -61.757  -7.683  1.00 40.530          N  
ATOM   6969  CA  VAL A 502     -28.946 -61.842  -9.013  1.00 40.450          C  
ATOM   6970  C   VAL A 502     -30.009 -61.663 -10.071  1.00 39.410          C  
ATOM   6971  O   VAL A 502     -29.801 -60.913 -11.029  1.00 39.160          O  
ATOM   6972  CB  VAL A 502     -28.195 -63.170  -9.225  1.00 56.660          C  
ATOM   6973  CG1 VAL A 502     -27.763 -63.315 -10.708  1.00 56.660          C  
ATOM   6974  CG2 VAL A 502     -26.961 -63.192  -8.321  1.00 56.660          C  
ATOM   6975  H   VAL A 502     -29.487 -62.568  -7.054  1.00 48.640          H  
ATOM   6976  HA  VAL A 502     -28.222 -61.034  -9.116  1.00 48.540          H  
ATOM   6977  HB  VAL A 502     -28.855 -64.003  -8.970  1.00 67.990          H  
ATOM   6978 1HG1 VAL A 502     -27.232 -64.255 -10.839  1.00 67.990          H  
ATOM   6979 2HG1 VAL A 502     -28.632 -63.310 -11.357  1.00 67.990          H  
ATOM   6980 3HG1 VAL A 502     -27.107 -62.487 -10.982  1.00 67.990          H  
ATOM   6981 1HG2 VAL A 502     -26.427 -64.131  -8.453  1.00 67.990          H  
ATOM   6982 2HG2 VAL A 502     -26.307 -62.362  -8.582  1.00 67.990          H  
ATOM   6983 3HG2 VAL A 502     -27.258 -63.094  -7.288  1.00 67.990          H  
ATOM   6984  N   SER A 503     -31.141 -62.353  -9.912  1.00 38.810          N  
ATOM   6985  CA  SER A 503     -32.230 -62.257 -10.862  1.00 37.810          C  
ATOM   6986  C   SER A 503     -32.726 -60.825 -10.950  1.00 37.040          C  
ATOM   6987  O   SER A 503     -32.910 -60.294 -12.053  1.00 36.830          O  
ATOM   6988  CB  SER A 503     -33.358 -63.182 -10.455  1.00 53.330          C  
ATOM   6989  OG  SER A 503     -34.427 -63.102 -11.356  1.00 53.330          O  
ATOM   6990  H   SER A 503     -31.244 -62.982  -9.109  1.00 46.570          H  
ATOM   6991  HA  SER A 503     -31.863 -62.560 -11.842  1.00 45.370          H  
ATOM   6992 1HB  SER A 503     -32.986 -64.206 -10.411  1.00 64.000          H  
ATOM   6993 2HB  SER A 503     -33.698 -62.919  -9.452  1.00 64.000          H  
ATOM   6994  HG  SER A 503     -35.068 -63.751 -11.059  1.00 64.000          H  
ATOM   6995  N   THR A 504     -32.906 -60.177  -9.793  1.00 37.100          N  
ATOM   6996  CA  THR A 504     -33.392 -58.809  -9.730  1.00 36.130          C  
ATOM   6997  C   THR A 504     -32.424 -57.878 -10.449  1.00 35.740          C  
ATOM   6998  O   THR A 504     -32.847 -57.037 -11.253  1.00 35.530          O  
ATOM   6999  CB  THR A 504     -33.561 -58.354  -8.261  1.00 50.970          C  
ATOM   7000  OG1 THR A 504     -34.512 -59.206  -7.602  1.00 50.970          O  
ATOM   7001  CG2 THR A 504     -34.077 -56.916  -8.216  1.00 50.970          C  
ATOM   7002  H   THR A 504     -32.747 -60.667  -8.914  1.00 44.520          H  
ATOM   7003  HA  THR A 504     -34.359 -58.758 -10.227  1.00 43.360          H  
ATOM   7004  HB  THR A 504     -32.603 -58.420  -7.743  1.00 61.160          H  
ATOM   7005  HG1 THR A 504     -34.105 -60.092  -7.473  1.00 61.160          H  
ATOM   7006 1HG2 THR A 504     -34.200 -56.614  -7.178  1.00 61.160          H  
ATOM   7007 2HG2 THR A 504     -33.370 -56.246  -8.702  1.00 61.160          H  
ATOM   7008 3HG2 THR A 504     -35.036 -56.861  -8.727  1.00 61.160          H  
ATOM   7009  N   GLY A 505     -31.126 -58.037 -10.172  1.00 35.670          N  
ATOM   7010  CA  GLY A 505     -30.077 -57.242 -10.780  1.00 35.340          C  
ATOM   7011  C   GLY A 505     -30.100 -57.362 -12.298  1.00 35.070          C  
ATOM   7012  O   GLY A 505     -30.120 -56.343 -13.005  1.00 34.660          O  
ATOM   7013  H   GLY A 505     -30.842 -58.727  -9.469  1.00 42.800          H  
ATOM   7014 1HA  GLY A 505     -30.192 -56.200 -10.487  1.00 42.410          H  
ATOM   7015 2HA  GLY A 505     -29.113 -57.583 -10.400  1.00 42.410          H  
ATOM   7016  N   LEU A 506     -30.086 -58.605 -12.796  1.00 35.330          N  
ATOM   7017  CA  LEU A 506     -30.095 -58.858 -14.225  1.00 35.150          C  
ATOM   7018  C   LEU A 506     -31.370 -58.360 -14.880  1.00 34.980          C  
ATOM   7019  O   LEU A 506     -31.310 -57.812 -15.980  1.00 34.670          O  
ATOM   7020  CB  LEU A 506     -29.956 -60.359 -14.493  1.00 49.280          C  
ATOM   7021  CG  LEU A 506     -28.593 -61.018 -14.141  1.00 49.280          C  
ATOM   7022  CD1 LEU A 506     -28.743 -62.521 -14.279  1.00 49.280          C  
ATOM   7023  CD2 LEU A 506     -27.484 -60.503 -15.061  1.00 49.280          C  
ATOM   7024  H   LEU A 506     -30.064 -59.398 -12.146  1.00 42.400          H  
ATOM   7025  HA  LEU A 506     -29.265 -58.320 -14.672  1.00 42.180          H  
ATOM   7026 1HB  LEU A 506     -30.721 -60.870 -13.903  1.00 59.140          H  
ATOM   7027 2HB  LEU A 506     -30.159 -60.542 -15.546  1.00 59.140          H  
ATOM   7028  HG  LEU A 506     -28.336 -60.794 -13.107  1.00 59.140          H  
ATOM   7029 1HD1 LEU A 506     -27.803 -63.006 -14.016  1.00 59.140          H  
ATOM   7030 2HD1 LEU A 506     -29.528 -62.867 -13.608  1.00 59.140          H  
ATOM   7031 3HD1 LEU A 506     -29.005 -62.772 -15.304  1.00 59.140          H  
ATOM   7032 1HD2 LEU A 506     -26.546 -60.991 -14.795  1.00 59.140          H  
ATOM   7033 2HD2 LEU A 506     -27.731 -60.735 -16.097  1.00 59.140          H  
ATOM   7034 3HD2 LEU A 506     -27.363 -59.431 -14.953  1.00 59.140          H  
ATOM   7035  N   THR A 507     -32.517 -58.531 -14.210  1.00 35.230          N  
ATOM   7036  CA  THR A 507     -33.798 -58.093 -14.744  1.00 35.110          C  
ATOM   7037  C   THR A 507     -33.753 -56.597 -14.939  1.00 34.650          C  
ATOM   7038  O   THR A 507     -34.165 -56.091 -15.987  1.00 34.350          O  
ATOM   7039  CB  THR A 507     -34.970 -58.477 -13.811  1.00 49.200          C  
ATOM   7040  OG1 THR A 507     -35.037 -59.909 -13.686  1.00 49.200          O  
ATOM   7041  CG2 THR A 507     -36.291 -57.960 -14.389  1.00 49.200          C  
ATOM   7042  H   THR A 507     -32.514 -59.019 -13.315  1.00 42.280          H  
ATOM   7043  HA  THR A 507     -33.956 -58.563 -15.713  1.00 42.130          H  
ATOM   7044  HB  THR A 507     -34.807 -58.043 -12.824  1.00 59.040          H  
ATOM   7045  HG1 THR A 507     -34.261 -60.221 -13.169  1.00 59.040          H  
ATOM   7046 1HG2 THR A 507     -37.105 -58.242 -13.724  1.00 59.040          H  
ATOM   7047 2HG2 THR A 507     -36.261 -56.878 -14.476  1.00 59.040          H  
ATOM   7048 3HG2 THR A 507     -36.454 -58.398 -15.371  1.00 59.040          H  
ATOM   7049  N   GLY A 508     -33.238 -55.890 -13.931  1.00 34.630          N  
ATOM   7050  CA  GLY A 508     -33.078 -54.457 -13.984  1.00 34.240          C  
ATOM   7051  C   GLY A 508     -32.220 -54.086 -15.181  1.00 33.840          C  
ATOM   7052  O   GLY A 508     -32.648 -53.325 -16.049  1.00 33.520          O  
ATOM   7053  H   GLY A 508     -32.963 -56.374 -13.070  1.00 41.560          H  
ATOM   7054 1HA  GLY A 508     -34.051 -53.976 -14.050  1.00 41.090          H  
ATOM   7055 2HA  GLY A 508     -32.597 -54.120 -13.066  1.00 41.090          H  
ATOM   7056  N   ALA A 509     -31.031 -54.685 -15.294  1.00 33.870          N  
ATOM   7057  CA  ALA A 509     -30.134 -54.344 -16.394  1.00 33.540          C  
ATOM   7058  C   ALA A 509     -30.803 -54.526 -17.754  1.00 33.400          C  
ATOM   7059  O   ALA A 509     -30.619 -53.692 -18.652  1.00 33.050          O  
ATOM   7060  CB  ALA A 509     -28.892 -55.217 -16.329  1.00 47.090          C  
ATOM   7061  H   ALA A 509     -30.733 -55.346 -14.568  1.00 40.640          H  
ATOM   7062  HA  ALA A 509     -29.853 -53.298 -16.287  1.00 40.250          H  
ATOM   7063 1HB  ALA A 509     -28.211 -54.944 -17.132  1.00 56.510          H  
ATOM   7064 2HB  ALA A 509     -28.402 -55.075 -15.367  1.00 56.510          H  
ATOM   7065 3HB  ALA A 509     -29.183 -56.263 -16.436  1.00 56.510          H  
ATOM   7066  N   VAL A 510     -31.588 -55.593 -17.904  1.00 33.700          N  
ATOM   7067  CA  VAL A 510     -32.293 -55.835 -19.148  1.00 33.590          C  
ATOM   7068  C   VAL A 510     -33.358 -54.787 -19.405  1.00 33.350          C  
ATOM   7069  O   VAL A 510     -33.448 -54.273 -20.520  1.00 33.050          O  
ATOM   7070  CB  VAL A 510     -32.922 -57.238 -19.165  1.00 47.070          C  
ATOM   7071  CG1 VAL A 510     -33.836 -57.400 -20.390  1.00 47.070          C  
ATOM   7072  CG2 VAL A 510     -31.806 -58.278 -19.215  1.00 47.070          C  
ATOM   7073  H   VAL A 510     -31.651 -56.271 -17.137  1.00 40.440          H  
ATOM   7074  HA  VAL A 510     -31.566 -55.787 -19.958  1.00 40.310          H  
ATOM   7075  HB  VAL A 510     -33.522 -57.377 -18.262  1.00 56.480          H  
ATOM   7076 1HG1 VAL A 510     -34.265 -58.400 -20.383  1.00 56.480          H  
ATOM   7077 2HG1 VAL A 510     -34.645 -56.671 -20.362  1.00 56.480          H  
ATOM   7078 3HG1 VAL A 510     -33.253 -57.259 -21.301  1.00 56.480          H  
ATOM   7079 1HG2 VAL A 510     -32.238 -59.277 -19.217  1.00 56.480          H  
ATOM   7080 2HG2 VAL A 510     -31.217 -58.135 -20.119  1.00 56.480          H  
ATOM   7081 3HG2 VAL A 510     -31.162 -58.170 -18.356  1.00 56.480          H  
ATOM   7082  N   ASN A 511     -34.180 -54.481 -18.402  1.00 33.500          N  
ATOM   7083  CA  ASN A 511     -35.234 -53.500 -18.593  1.00 33.320          C  
ATOM   7084  C   ASN A 511     -34.676 -52.110 -18.880  1.00 32.930          C  
ATOM   7085  O   ASN A 511     -35.247 -51.364 -19.688  1.00 32.690          O  
ATOM   7086  CB  ASN A 511     -36.156 -53.496 -17.399  1.00 46.720          C  
ATOM   7087  CG  ASN A 511     -37.024 -54.724 -17.378  1.00 46.720          C  
ATOM   7088  OD1 ASN A 511     -37.203 -55.388 -18.409  1.00 46.720          O  
ATOM   7089  ND2 ASN A 511     -37.573 -55.035 -16.237  1.00 46.720          N  
ATOM   7090  H   ASN A 511     -34.084 -54.968 -17.503  1.00 40.200          H  
ATOM   7091  HA  ASN A 511     -35.813 -53.793 -19.467  1.00 39.980          H  
ATOM   7092 1HB  ASN A 511     -35.557 -53.472 -16.483  1.00 56.060          H  
ATOM   7093 2HB  ASN A 511     -36.782 -52.606 -17.413  1.00 56.060          H  
ATOM   7094 1HD2 ASN A 511     -38.162 -55.840 -16.171  1.00 56.060          H  
ATOM   7095 2HD2 ASN A 511     -37.403 -54.472 -15.429  1.00 56.060          H  
ATOM   7096  N   VAL A 512     -33.547 -51.766 -18.259  1.00 32.860          N  
ATOM   7097  CA  VAL A 512     -32.932 -50.478 -18.505  1.00 32.510          C  
ATOM   7098  C   VAL A 512     -32.453 -50.438 -19.943  1.00 32.230          C  
ATOM   7099  O   VAL A 512     -32.684 -49.445 -20.645  1.00 31.930          O  
ATOM   7100  CB  VAL A 512     -31.770 -50.196 -17.526  1.00 45.650          C  
ATOM   7101  CG1 VAL A 512     -31.009 -48.922 -17.943  1.00 45.650          C  
ATOM   7102  CG2 VAL A 512     -32.332 -50.008 -16.110  1.00 45.650          C  
ATOM   7103  H   VAL A 512     -33.138 -52.416 -17.581  1.00 39.430          H  
ATOM   7104  HA  VAL A 512     -33.684 -49.702 -18.367  1.00 39.010          H  
ATOM   7105  HB  VAL A 512     -31.075 -51.041 -17.541  1.00 54.780          H  
ATOM   7106 1HG1 VAL A 512     -30.198 -48.744 -17.240  1.00 54.780          H  
ATOM   7107 2HG1 VAL A 512     -30.590 -49.036 -18.944  1.00 54.780          H  
ATOM   7108 3HG1 VAL A 512     -31.690 -48.071 -17.934  1.00 54.780          H  
ATOM   7109 1HG2 VAL A 512     -31.516 -49.820 -15.416  1.00 54.780          H  
ATOM   7110 2HG2 VAL A 512     -33.019 -49.162 -16.103  1.00 54.780          H  
ATOM   7111 3HG2 VAL A 512     -32.865 -50.900 -15.805  1.00 54.780          H  
ATOM   7112  N   ALA A 513     -31.768 -51.501 -20.385  1.00 32.320          N  
ATOM   7113  CA  ALA A 513     -31.280 -51.565 -21.749  1.00 32.080          C  
ATOM   7114  C   ALA A 513     -32.417 -51.493 -22.759  1.00 31.940          C  
ATOM   7115  O   ALA A 513     -32.295 -50.793 -23.768  1.00 31.610          O  
ATOM   7116  CB  ALA A 513     -30.504 -52.846 -21.958  1.00 45.010          C  
ATOM   7117  H   ALA A 513     -31.565 -52.275 -19.746  1.00 38.780          H  
ATOM   7118  HA  ALA A 513     -30.620 -50.714 -21.911  1.00 38.500          H  
ATOM   7119 1HB  ALA A 513     -30.118 -52.878 -22.974  1.00 54.010          H  
ATOM   7120 2HB  ALA A 513     -29.678 -52.888 -21.249  1.00 54.010          H  
ATOM   7121 3HB  ALA A 513     -31.166 -53.696 -21.791  1.00 54.010          H  
ATOM   7122  N   LYS A 514     -33.543 -52.170 -22.488  1.00 32.210          N  
ATOM   7123  CA  LYS A 514     -34.658 -52.113 -23.419  1.00 32.090          C  
ATOM   7124  C   LYS A 514     -35.230 -50.715 -23.501  1.00 32.420          C  
ATOM   7125  O   LYS A 514     -35.488 -50.223 -24.602  1.00 32.030          O  
ATOM   7126  CB  LYS A 514     -35.769 -53.095 -23.042  1.00 44.970          C  
ATOM   7127  CG  LYS A 514     -35.457 -54.572 -23.284  1.00 44.970          C  
ATOM   7128  CD  LYS A 514     -36.639 -55.450 -22.853  1.00 44.970          C  
ATOM   7129  CE  LYS A 514     -36.404 -56.925 -23.172  1.00 44.970          C  
ATOM   7130  NZ  LYS A 514     -37.553 -57.787 -22.734  1.00 44.970          N  
ATOM   7131  H   LYS A 514     -33.597 -52.765 -21.656  1.00 38.650          H  
ATOM   7132  HA  LYS A 514     -34.289 -52.379 -24.409  1.00 38.510          H  
ATOM   7133 1HB  LYS A 514     -35.989 -52.980 -21.979  1.00 53.970          H  
ATOM   7134 2HB  LYS A 514     -36.675 -52.841 -23.591  1.00 53.970          H  
ATOM   7135 1HG  LYS A 514     -35.254 -54.731 -24.342  1.00 53.970          H  
ATOM   7136 2HG  LYS A 514     -34.572 -54.853 -22.717  1.00 53.970          H  
ATOM   7137 1HD  LYS A 514     -36.782 -55.346 -21.773  1.00 53.970          H  
ATOM   7138 2HD  LYS A 514     -37.547 -55.117 -23.355  1.00 53.970          H  
ATOM   7139 1HE  LYS A 514     -36.272 -57.037 -24.246  1.00 53.970          H  
ATOM   7140 2HE  LYS A 514     -35.505 -57.259 -22.674  1.00 53.970          H  
ATOM   7141 1HZ  LYS A 514     -37.357 -58.750 -22.971  1.00 53.970          H  
ATOM   7142 2HZ  LYS A 514     -37.694 -57.712 -21.733  1.00 53.970          H  
ATOM   7143 3HZ  LYS A 514     -38.394 -57.491 -23.210  1.00 53.970          H  
ATOM   7144  N   GLY A 515     -35.409 -50.056 -22.348  1.00 33.200          N  
ATOM   7145  CA  GLY A 515     -35.948 -48.707 -22.341  1.00 33.610          C  
ATOM   7146  C   GLY A 515     -35.020 -47.763 -23.089  1.00 34.150          C  
ATOM   7147  O   GLY A 515     -35.473 -46.894 -23.843  1.00 33.570          O  
ATOM   7148  H   GLY A 515     -35.200 -50.512 -21.454  1.00 39.840          H  
ATOM   7149 1HA  GLY A 515     -36.937 -48.705 -22.799  1.00 40.330          H  
ATOM   7150 2HA  GLY A 515     -36.064 -48.373 -21.310  1.00 40.330          H  
ATOM   7151  N   THR A 516     -33.714 -47.962 -22.900  1.00 35.290          N  
ATOM   7152  CA  THR A 516     -32.711 -47.131 -23.525  1.00 35.930          C  
ATOM   7153  C   THR A 516     -32.836 -47.221 -25.039  1.00 35.710          C  
ATOM   7154  O   THR A 516     -32.931 -46.183 -25.708  1.00 35.230          O  
ATOM   7155  CB  THR A 516     -31.303 -47.568 -23.057  1.00 50.050          C  
ATOM   7156  OG1 THR A 516     -31.204 -47.389 -21.635  1.00 50.050          O  
ATOM   7157  CG2 THR A 516     -30.242 -46.758 -23.735  1.00 50.050          C  
ATOM   7158  H   THR A 516     -33.415 -48.682 -22.241  1.00 42.350          H  
ATOM   7159  HA  THR A 516     -32.872 -46.098 -23.223  1.00 43.120          H  
ATOM   7160  HB  THR A 516     -31.149 -48.612 -23.291  1.00 60.060          H  
ATOM   7161  HG1 THR A 516     -31.822 -48.017 -21.199  1.00 60.060          H  
ATOM   7162 1HG2 THR A 516     -29.264 -47.083 -23.385  1.00 60.060          H  
ATOM   7163 2HG2 THR A 516     -30.309 -46.911 -24.796  1.00 60.060          H  
ATOM   7164 3HG2 THR A 516     -30.378 -45.702 -23.504  1.00 60.060          H  
ATOM   7165  N   VAL A 517     -32.933 -48.449 -25.559  1.00 36.010          N  
ATOM   7166  CA  VAL A 517     -33.068 -48.678 -26.991  1.00 35.860          C  
ATOM   7167  C   VAL A 517     -34.369 -48.088 -27.538  1.00 35.920          C  
ATOM   7168  O   VAL A 517     -34.368 -47.481 -28.611  1.00 35.890          O  
ATOM   7169  CB  VAL A 517     -32.971 -50.181 -27.309  1.00 50.260          C  
ATOM   7170  CG1 VAL A 517     -33.328 -50.448 -28.782  1.00 50.260          C  
ATOM   7171  CG2 VAL A 517     -31.537 -50.638 -27.026  1.00 50.260          C  
ATOM   7172  H   VAL A 517     -32.853 -49.251 -24.924  1.00 43.210          H  
ATOM   7173  HA  VAL A 517     -32.239 -48.190 -27.490  1.00 43.030          H  
ATOM   7174  HB  VAL A 517     -33.670 -50.735 -26.676  1.00 60.320          H  
ATOM   7175 1HG1 VAL A 517     -33.241 -51.514 -28.983  1.00 60.320          H  
ATOM   7176 2HG1 VAL A 517     -34.349 -50.133 -28.992  1.00 60.320          H  
ATOM   7177 3HG1 VAL A 517     -32.642 -49.900 -29.429  1.00 60.320          H  
ATOM   7178 1HG2 VAL A 517     -31.447 -51.702 -27.235  1.00 60.320          H  
ATOM   7179 2HG2 VAL A 517     -30.848 -50.082 -27.660  1.00 60.320          H  
ATOM   7180 3HG2 VAL A 517     -31.289 -50.455 -25.987  1.00 60.320          H  
ATOM   7181  N   GLN A 518     -35.475 -48.232 -26.811  1.00 36.030          N  
ATOM   7182  CA  GLN A 518     -36.763 -47.691 -27.249  1.00 36.090          C  
ATOM   7183  C   GLN A 518     -36.705 -46.171 -27.459  1.00 36.340          C  
ATOM   7184  O   GLN A 518     -37.350 -45.646 -28.368  1.00 35.440          O  
ATOM   7185  CB  GLN A 518     -37.849 -48.032 -26.234  1.00 50.500          C  
ATOM   7186  CG  GLN A 518     -38.236 -49.502 -26.201  1.00 50.500          C  
ATOM   7187  CD  GLN A 518     -39.155 -49.808 -25.044  1.00 50.500          C  
ATOM   7188  OE1 GLN A 518     -39.297 -48.980 -24.138  1.00 50.500          O  
ATOM   7189  NE2 GLN A 518     -39.779 -50.979 -25.058  1.00 50.500          N  
ATOM   7190  H   GLN A 518     -35.432 -48.777 -25.942  1.00 43.240          H  
ATOM   7191  HA  GLN A 518     -37.019 -48.152 -28.200  1.00 43.310          H  
ATOM   7192 1HB  GLN A 518     -37.503 -47.756 -25.241  1.00 60.600          H  
ATOM   7193 2HB  GLN A 518     -38.741 -47.447 -26.444  1.00 60.600          H  
ATOM   7194 1HG  GLN A 518     -38.767 -49.736 -27.122  1.00 60.600          H  
ATOM   7195 2HG  GLN A 518     -37.352 -50.118 -26.126  1.00 60.600          H  
ATOM   7196 1HE2 GLN A 518     -40.399 -51.224 -24.312  1.00 60.600          H  
ATOM   7197 2HE2 GLN A 518     -39.633 -51.618 -25.814  1.00 60.600          H  
ATOM   7198  N   THR A 519     -35.887 -45.471 -26.667  1.00 37.550          N  
ATOM   7199  CA  THR A 519     -35.748 -44.013 -26.795  1.00 37.900          C  
ATOM   7200  C   THR A 519     -34.774 -43.625 -27.915  1.00 38.470          C  
ATOM   7201  O   THR A 519     -34.538 -42.440 -28.158  1.00 38.690          O  
ATOM   7202  CB  THR A 519     -35.207 -43.349 -25.506  1.00 52.920          C  
ATOM   7203  OG1 THR A 519     -33.873 -43.849 -25.216  1.00 52.920          O  
ATOM   7204  CG2 THR A 519     -36.111 -43.567 -24.321  1.00 52.920          C  
ATOM   7205  H   THR A 519     -35.419 -45.964 -25.901  1.00 45.060          H  
ATOM   7206  HA  THR A 519     -36.723 -43.592 -27.028  1.00 45.480          H  
ATOM   7207  HB  THR A 519     -35.139 -42.278 -25.680  1.00 63.500          H  
ATOM   7208  HG1 THR A 519     -33.899 -44.816 -25.082  1.00 63.500          H  
ATOM   7209 1HG2 THR A 519     -35.683 -43.061 -23.458  1.00 63.500          H  
ATOM   7210 2HG2 THR A 519     -37.095 -43.159 -24.534  1.00 63.500          H  
ATOM   7211 3HG2 THR A 519     -36.199 -44.618 -24.115  1.00 63.500          H  
ATOM   7212  N   GLY A 520     -34.158 -44.620 -28.567  1.00 38.810          N  
ATOM   7213  CA  GLY A 520     -33.164 -44.381 -29.603  1.00 39.460          C  
ATOM   7214  C   GLY A 520     -31.791 -44.170 -28.988  1.00 40.400          C  
ATOM   7215  O   GLY A 520     -30.862 -43.719 -29.666  1.00 40.180          O  
ATOM   7216  H   GLY A 520     -34.402 -45.590 -28.370  1.00 46.570          H  
ATOM   7217 1HA  GLY A 520     -33.138 -45.240 -30.273  1.00 47.350          H  
ATOM   7218 2HA  GLY A 520     -33.449 -43.512 -30.192  1.00 47.350          H  
ATOM   7219  N   VAL A 521     -31.700 -44.493 -27.692  1.00 41.450          N  
ATOM   7220  CA  VAL A 521     -30.542 -44.362 -26.831  1.00 42.460          C  
ATOM   7221  C   VAL A 521     -30.357 -42.886 -26.505  1.00 42.670          C  
ATOM   7222  O   VAL A 521     -29.315 -42.291 -26.787  1.00 43.230          O  
ATOM   7223  CB  VAL A 521     -29.283 -45.020 -27.461  1.00 59.040          C  
ATOM   7224  CG1 VAL A 521     -28.118 -45.076 -26.449  1.00 59.040          C  
ATOM   7225  CG2 VAL A 521     -29.637 -46.479 -27.909  1.00 59.040          C  
ATOM   7226  H   VAL A 521     -32.527 -44.880 -27.241  1.00 49.740          H  
ATOM   7227  HA  VAL A 521     -30.754 -44.880 -25.899  1.00 50.950          H  
ATOM   7228  HB  VAL A 521     -28.952 -44.430 -28.313  1.00 70.850          H  
ATOM   7229 1HG1 VAL A 521     -27.259 -45.542 -26.925  1.00 70.850          H  
ATOM   7230 2HG1 VAL A 521     -27.842 -44.080 -26.125  1.00 70.850          H  
ATOM   7231 3HG1 VAL A 521     -28.404 -45.658 -25.589  1.00 70.850          H  
ATOM   7232 1HG2 VAL A 521     -28.756 -46.935 -28.349  1.00 70.850          H  
ATOM   7233 2HG2 VAL A 521     -29.949 -47.058 -27.052  1.00 70.850          H  
ATOM   7234 3HG2 VAL A 521     -30.432 -46.483 -28.639  1.00 70.850          H  
ATOM   7235  N   ASP A 522     -31.384 -42.307 -25.874  1.00 42.260          N  
ATOM   7236  CA  ASP A 522     -31.385 -40.905 -25.480  1.00 42.390          C  
ATOM   7237  C   ASP A 522     -32.407 -40.754 -24.339  1.00 42.530          C  
ATOM   7238  O   ASP A 522     -33.606 -40.579 -24.575  1.00 41.570          O  
ATOM   7239  CB  ASP A 522     -31.755 -40.045 -26.700  1.00 59.290          C  
ATOM   7240  CG  ASP A 522     -31.590 -38.554 -26.505  1.00 59.290          C  
ATOM   7241  OD1 ASP A 522     -31.185 -38.146 -25.441  1.00 59.290          O  
ATOM   7242  OD2 ASP A 522     -31.869 -37.823 -27.445  1.00 59.290          O  
ATOM   7243  H   ASP A 522     -32.213 -42.863 -25.666  1.00 50.710          H  
ATOM   7244  HA  ASP A 522     -30.398 -40.627 -25.116  1.00 50.870          H  
ATOM   7245 1HB  ASP A 522     -31.131 -40.347 -27.545  1.00 71.150          H  
ATOM   7246 2HB  ASP A 522     -32.791 -40.253 -26.983  1.00 71.150          H  
ATOM   7247  N   THR A 523     -31.923 -40.814 -23.100  1.00 43.760          N  
ATOM   7248  CA  THR A 523     -32.764 -40.853 -21.906  1.00 44.090          C  
ATOM   7249  C   THR A 523     -33.729 -39.668 -21.841  1.00 44.010          C  
ATOM   7250  O   THR A 523     -33.315 -38.503 -21.949  1.00 44.150          O  
ATOM   7251  CB  THR A 523     -31.874 -40.885 -20.642  1.00 61.590          C  
ATOM   7252  OG1 THR A 523     -30.982 -42.007 -20.708  1.00 61.590          O  
ATOM   7253  CG2 THR A 523     -32.736 -41.045 -19.411  1.00 61.590          C  
ATOM   7254  H   THR A 523     -30.925 -40.910 -22.975  1.00 52.510          H  
ATOM   7255  HA  THR A 523     -33.356 -41.768 -21.937  1.00 52.910          H  
ATOM   7256  HB  THR A 523     -31.298 -39.959 -20.574  1.00 73.910          H  
ATOM   7257  HG1 THR A 523     -30.340 -41.951 -19.992  1.00 73.910          H  
ATOM   7258 1HG2 THR A 523     -32.102 -41.071 -18.527  1.00 73.910          H  
ATOM   7259 2HG2 THR A 523     -33.413 -40.223 -19.339  1.00 73.910          H  
ATOM   7260 3HG2 THR A 523     -33.300 -41.972 -19.479  1.00 73.910          H  
ATOM   7261  N   THR A 524     -35.009 -39.963 -21.570  1.00 43.860          N  
ATOM   7262  CA  THR A 524     -36.046 -38.939 -21.565  1.00 43.770          C  
ATOM   7263  C   THR A 524     -35.811 -37.841 -20.555  1.00 44.530          C  
ATOM   7264  O   THR A 524     -35.976 -36.672 -20.871  1.00 44.190          O  
ATOM   7265  CB  THR A 524     -37.435 -39.576 -21.301  1.00 61.310          C  
ATOM   7266  OG1 THR A 524     -37.431 -40.292 -20.036  1.00 61.310          O  
ATOM   7267  CG2 THR A 524     -37.753 -40.546 -22.424  1.00 61.310          C  
ATOM   7268  H   THR A 524     -35.277 -40.924 -21.415  1.00 52.630          H  
ATOM   7269  HA  THR A 524     -36.068 -38.482 -22.555  1.00 52.520          H  
ATOM   7270  HB  THR A 524     -38.199 -38.798 -21.266  1.00 73.580          H  
ATOM   7271  HG1 THR A 524     -37.699 -39.690 -19.270  1.00 73.580          H  
ATOM   7272 1HG2 THR A 524     -38.731 -40.994 -22.248  1.00 73.580          H  
ATOM   7273 2HG2 THR A 524     -37.764 -40.017 -23.374  1.00 73.580          H  
ATOM   7274 3HG2 THR A 524     -37.005 -41.321 -22.457  1.00 73.580          H  
ATOM   7275  N   LYS A 525     -35.293 -38.135 -19.377  1.00 45.570          N  
ATOM   7276  CA  LYS A 525     -35.104 -37.023 -18.449  1.00 46.370          C  
ATOM   7277  C   LYS A 525     -34.125 -35.957 -18.969  1.00 46.500          C  
ATOM   7278  O   LYS A 525     -34.255 -34.773 -18.606  1.00 46.240          O  
ATOM   7279  CB  LYS A 525     -34.741 -37.533 -17.046  1.00 64.600          C  
ATOM   7280  CG  LYS A 525     -33.408 -38.223 -16.829  1.00 64.600          C  
ATOM   7281  CD  LYS A 525     -33.372 -38.760 -15.385  1.00 64.600          C  
ATOM   7282  CE  LYS A 525     -32.124 -39.568 -15.059  1.00 64.600          C  
ATOM   7283  NZ  LYS A 525     -32.187 -40.094 -13.695  1.00 64.600          N  
ATOM   7284  H   LYS A 525     -35.123 -39.095 -19.122  1.00 54.680          H  
ATOM   7285  HA  LYS A 525     -36.064 -36.527 -18.340  1.00 55.640          H  
ATOM   7286 1HB  LYS A 525     -34.805 -36.708 -16.337  1.00 77.520          H  
ATOM   7287 2HB  LYS A 525     -35.481 -38.255 -16.764  1.00 77.520          H  
ATOM   7288 1HG  LYS A 525     -33.296 -39.029 -17.506  1.00 77.520          H  
ATOM   7289 2HG  LYS A 525     -32.592 -37.519 -16.987  1.00 77.520          H  
ATOM   7290 1HD  LYS A 525     -33.429 -37.921 -14.696  1.00 77.520          H  
ATOM   7291 2HD  LYS A 525     -34.243 -39.394 -15.213  1.00 77.520          H  
ATOM   7292 1HE  LYS A 525     -32.030 -40.396 -15.760  1.00 77.520          H  
ATOM   7293 2HE  LYS A 525     -31.265 -38.953 -15.124  1.00 77.520          H  
ATOM   7294 1HZ  LYS A 525     -31.351 -40.620 -13.482  1.00 77.520          H  
ATOM   7295 2HZ  LYS A 525     -32.262 -39.301 -13.073  1.00 77.520          H  
ATOM   7296 3HZ  LYS A 525     -33.005 -40.699 -13.598  1.00 77.520          H  
ATOM   7297  N   THR A 526     -33.204 -36.343 -19.874  1.00 46.910          N  
ATOM   7298  CA  THR A 526     -32.240 -35.411 -20.413  1.00 47.100          C  
ATOM   7299  C   THR A 526     -32.928 -34.595 -21.477  1.00 47.170          C  
ATOM   7300  O   THR A 526     -32.731 -33.375 -21.562  1.00 47.470          O  
ATOM   7301  CB  THR A 526     -31.036 -36.129 -21.075  1.00 65.860          C  
ATOM   7302  OG1 THR A 526     -30.403 -37.032 -20.165  1.00 65.860          O  
ATOM   7303  CG2 THR A 526     -30.016 -35.073 -21.399  1.00 65.860          C  
ATOM   7304  H   THR A 526     -33.140 -37.305 -20.205  1.00 56.290          H  
ATOM   7305  HA  THR A 526     -31.916 -34.723 -19.643  1.00 56.520          H  
ATOM   7306  HB  THR A 526     -31.355 -36.659 -21.975  1.00 79.040          H  
ATOM   7307  HG1 THR A 526     -29.744 -37.545 -20.645  1.00 79.040          H  
ATOM   7308 1HG2 THR A 526     -29.143 -35.530 -21.859  1.00 79.040          H  
ATOM   7309 2HG2 THR A 526     -30.424 -34.347 -22.060  1.00 79.040          H  
ATOM   7310 3HG2 THR A 526     -29.732 -34.584 -20.490  1.00 79.040          H  
ATOM   7311  N   VAL A 527     -33.688 -35.276 -22.334  1.00 46.890          N  
ATOM   7312  CA  VAL A 527     -34.326 -34.593 -23.439  1.00 46.910          C  
ATOM   7313  C   VAL A 527     -35.446 -33.696 -22.942  1.00 46.590          C  
ATOM   7314  O   VAL A 527     -35.519 -32.522 -23.294  1.00 45.950          O  
ATOM   7315  CB  VAL A 527     -34.911 -35.548 -24.483  1.00 65.670          C  
ATOM   7316  CG1 VAL A 527     -35.623 -34.708 -25.566  1.00 65.670          C  
ATOM   7317  CG2 VAL A 527     -33.843 -36.429 -25.069  1.00 65.670          C  
ATOM   7318  H   VAL A 527     -33.763 -36.297 -22.214  1.00 56.270          H  
ATOM   7319  HA  VAL A 527     -33.586 -33.972 -23.912  1.00 56.290          H  
ATOM   7320  HB  VAL A 527     -35.654 -36.182 -24.007  1.00 78.800          H  
ATOM   7321 1HG1 VAL A 527     -36.039 -35.360 -26.306  1.00 78.800          H  
ATOM   7322 2HG1 VAL A 527     -36.404 -34.098 -25.142  1.00 78.800          H  
ATOM   7323 3HG1 VAL A 527     -34.901 -34.058 -26.049  1.00 78.800          H  
ATOM   7324 1HG2 VAL A 527     -34.285 -37.108 -25.796  1.00 78.800          H  
ATOM   7325 2HG2 VAL A 527     -33.098 -35.832 -25.560  1.00 78.800          H  
ATOM   7326 3HG2 VAL A 527     -33.364 -37.020 -24.283  1.00 78.800          H  
ATOM   7327  N   LEU A 528     -36.296 -34.229 -22.056  1.00 47.070          N  
ATOM   7328  CA  LEU A 528     -37.439 -33.483 -21.547  1.00 46.830          C  
ATOM   7329  C   LEU A 528     -36.945 -32.176 -20.969  1.00 47.730          C  
ATOM   7330  O   LEU A 528     -37.494 -31.104 -21.260  1.00 47.820          O  
ATOM   7331  CB  LEU A 528     -38.107 -34.235 -20.363  1.00 65.660          C  
ATOM   7332  CG  LEU A 528     -38.871 -35.577 -20.609  1.00 65.660          C  
ATOM   7333  CD1 LEU A 528     -39.205 -36.207 -19.276  1.00 65.660          C  
ATOM   7334  CD2 LEU A 528     -40.103 -35.352 -21.365  1.00 65.660          C  
ATOM   7335  H   LEU A 528     -36.174 -35.192 -21.778  1.00 56.480          H  
ATOM   7336  HA  LEU A 528     -38.142 -33.289 -22.356  1.00 56.200          H  
ATOM   7337 1HB  LEU A 528     -37.322 -34.462 -19.640  1.00 78.790          H  
ATOM   7338 2HB  LEU A 528     -38.804 -33.549 -19.888  1.00 78.790          H  
ATOM   7339  HG  LEU A 528     -38.256 -36.248 -21.152  1.00 78.790          H  
ATOM   7340 1HD1 LEU A 528     -39.725 -37.155 -19.441  1.00 78.790          H  
ATOM   7341 2HD1 LEU A 528     -38.300 -36.403 -18.716  1.00 78.790          H  
ATOM   7342 3HD1 LEU A 528     -39.836 -35.550 -18.714  1.00 78.790          H  
ATOM   7343 1HD2 LEU A 528     -40.618 -36.301 -21.516  1.00 78.790          H  
ATOM   7344 2HD2 LEU A 528     -40.753 -34.678 -20.832  1.00 78.790          H  
ATOM   7345 3HD2 LEU A 528     -39.849 -34.939 -22.310  1.00 78.790          H  
ATOM   7346  N   THR A 529     -35.841 -32.243 -20.209  1.00 48.420          N  
ATOM   7347  CA  THR A 529     -35.257 -31.053 -19.641  1.00 49.330          C  
ATOM   7348  C   THR A 529     -34.695 -30.119 -20.713  1.00 49.170          C  
ATOM   7349  O   THR A 529     -35.096 -28.958 -20.811  1.00 48.480          O  
ATOM   7350  CB  THR A 529     -34.092 -31.440 -18.700  1.00 68.700          C  
ATOM   7351  OG1 THR A 529     -34.574 -32.243 -17.609  1.00 68.700          O  
ATOM   7352  CG2 THR A 529     -33.391 -30.188 -18.158  1.00 68.700          C  
ATOM   7353  H   THR A 529     -35.415 -33.138 -19.967  1.00 58.100          H  
ATOM   7354  HA  THR A 529     -36.024 -30.526 -19.082  1.00 59.200          H  
ATOM   7355  HB  THR A 529     -33.383 -32.038 -19.260  1.00 82.440          H  
ATOM   7356  HG1 THR A 529     -34.708 -33.169 -17.926  1.00 82.440          H  
ATOM   7357 1HG2 THR A 529     -32.568 -30.495 -17.515  1.00 82.440          H  
ATOM   7358 2HG2 THR A 529     -32.994 -29.585 -18.968  1.00 82.440          H  
ATOM   7359 3HG2 THR A 529     -34.086 -29.604 -17.591  1.00 82.440          H  
ATOM   7360  N   GLY A 530     -33.803 -30.627 -21.563  1.00 49.800          N  
ATOM   7361  CA  GLY A 530     -33.103 -29.786 -22.524  1.00 50.240          C  
ATOM   7362  C   GLY A 530     -33.970 -29.052 -23.509  1.00 50.110          C  
ATOM   7363  O   GLY A 530     -33.697 -27.895 -23.834  1.00 49.880          O  
ATOM   7364  H   GLY A 530     -33.543 -31.614 -21.509  1.00 59.760          H  
ATOM   7365 1HA  GLY A 530     -32.501 -29.058 -21.986  1.00 60.290          H  
ATOM   7366 2HA  GLY A 530     -32.404 -30.408 -23.073  1.00 60.290          H  
ATOM   7367  N   THR A 531     -35.046 -29.673 -23.948  1.00 50.250          N  
ATOM   7368  CA  THR A 531     -35.875 -29.057 -24.953  1.00 50.150          C  
ATOM   7369  C   THR A 531     -37.183 -28.482 -24.418  1.00 50.210          C  
ATOM   7370  O   THR A 531     -38.036 -28.077 -25.212  1.00 49.470          O  
ATOM   7371  CB  THR A 531     -36.167 -30.072 -26.065  1.00 70.250          C  
ATOM   7372  OG1 THR A 531     -36.912 -31.175 -25.549  1.00 70.250          O  
ATOM   7373  CG2 THR A 531     -34.809 -30.624 -26.591  1.00 70.250          C  
ATOM   7374  H   THR A 531     -35.255 -30.635 -23.651  1.00 60.300          H  
ATOM   7375  HA  THR A 531     -35.317 -28.235 -25.395  1.00 60.180          H  
ATOM   7376  HB  THR A 531     -36.729 -29.599 -26.865  1.00 84.300          H  
ATOM   7377  HG1 THR A 531     -37.295 -31.654 -26.323  1.00 84.300          H  
ATOM   7378 1HG2 THR A 531     -34.983 -31.363 -27.366  1.00 84.300          H  
ATOM   7379 2HG2 THR A 531     -34.216 -29.812 -26.992  1.00 84.300          H  
ATOM   7380 3HG2 THR A 531     -34.273 -31.097 -25.776  1.00 84.300          H  
ATOM   7381  N   LYS A 532     -37.372 -28.454 -23.086  1.00 51.090          N  
ATOM   7382  CA  LYS A 532     -38.635 -27.965 -22.516  1.00 51.240          C  
ATOM   7383  C   LYS A 532     -39.830 -28.651 -23.166  1.00 51.360          C  
ATOM   7384  O   LYS A 532     -40.759 -27.985 -23.630  1.00 50.870          O  
ATOM   7385  CB  LYS A 532     -38.796 -26.447 -22.678  1.00 71.680          C  
ATOM   7386  CG  LYS A 532     -37.775 -25.616 -21.939  1.00 71.680          C  
ATOM   7387  CD  LYS A 532     -37.972 -24.112 -22.174  1.00 71.680          C  
ATOM   7388  CE  LYS A 532     -39.137 -23.536 -21.353  1.00 71.680          C  
ATOM   7389  NZ  LYS A 532     -39.234 -22.052 -21.495  1.00 71.680          N  
ATOM   7390  H   LYS A 532     -36.613 -28.755 -22.463  1.00 61.310          H  
ATOM   7391  HA  LYS A 532     -38.647 -28.213 -21.452  1.00 61.490          H  
ATOM   7392 1HB  LYS A 532     -38.735 -26.182 -23.730  1.00 86.010          H  
ATOM   7393 2HB  LYS A 532     -39.782 -26.164 -22.341  1.00 86.010          H  
ATOM   7394 1HG  LYS A 532     -37.854 -25.830 -20.874  1.00 86.010          H  
ATOM   7395 2HG  LYS A 532     -36.779 -25.904 -22.274  1.00 86.010          H  
ATOM   7396 1HD  LYS A 532     -37.056 -23.585 -21.910  1.00 86.010          H  
ATOM   7397 2HD  LYS A 532     -38.172 -23.941 -23.233  1.00 86.010          H  
ATOM   7398 1HE  LYS A 532     -40.073 -23.974 -21.689  1.00 86.010          H  
ATOM   7399 2HE  LYS A 532     -38.988 -23.782 -20.302  1.00 86.010          H  
ATOM   7400 1HZ  LYS A 532     -40.007 -21.710 -20.941  1.00 86.010          H  
ATOM   7401 2HZ  LYS A 532     -38.376 -21.622 -21.175  1.00 86.010          H  
ATOM   7402 3HZ  LYS A 532     -39.385 -21.813 -22.465  1.00 86.010          H  
ATOM   7403  N   ASP A 533     -39.816 -29.980 -23.201  1.00 52.030          N  
ATOM   7404  CA  ASP A 533     -40.887 -30.693 -23.889  1.00 52.210          C  
ATOM   7405  C   ASP A 533     -41.352 -31.980 -23.248  1.00 52.810          C  
ATOM   7406  O   ASP A 533     -40.616 -32.963 -23.195  1.00 52.930          O  
ATOM   7407  CB  ASP A 533     -40.531 -31.029 -25.335  1.00 73.020          C  
ATOM   7408  CG  ASP A 533     -41.747 -31.682 -26.019  1.00 73.020          C  
ATOM   7409  OD1 ASP A 533     -42.791 -31.695 -25.399  1.00 73.020          O  
ATOM   7410  OD2 ASP A 533     -41.630 -32.242 -27.079  1.00 73.020          O  
ATOM   7411  H   ASP A 533     -39.032 -30.463 -22.747  1.00 62.440          H  
ATOM   7412  HA  ASP A 533     -41.748 -30.027 -23.916  1.00 62.650          H  
ATOM   7413 1HB  ASP A 533     -40.255 -30.112 -25.869  1.00 87.630          H  
ATOM   7414 2HB  ASP A 533     -39.669 -31.701 -25.365  1.00 87.630          H  
ATOM   7415  N   THR A 534     -42.606 -31.983 -22.823  1.00 53.170          N  
ATOM   7416  CA  THR A 534     -43.276 -33.087 -22.155  1.00 53.730          C  
ATOM   7417  C   THR A 534     -43.056 -34.400 -22.907  1.00 54.480          C  
ATOM   7418  O   THR A 534     -42.950 -35.465 -22.295  1.00 55.100          O  
ATOM   7419  CB  THR A 534     -44.788 -32.839 -22.084  1.00 75.000          C  
ATOM   7420  OG1 THR A 534     -45.035 -31.572 -21.463  1.00 75.000          O  
ATOM   7421  CG2 THR A 534     -45.488 -33.931 -21.276  1.00 75.000          C  
ATOM   7422  H   THR A 534     -43.147 -31.141 -22.969  1.00 63.800          H  
ATOM   7423  HA  THR A 534     -42.882 -33.183 -21.152  1.00 64.480          H  
ATOM   7424  HB  THR A 534     -45.186 -32.829 -23.090  1.00 90.000          H  
ATOM   7425  HG1 THR A 534     -44.613 -31.550 -20.579  1.00 90.000          H  
ATOM   7426 1HG2 THR A 534     -46.552 -33.719 -21.243  1.00 90.000          H  
ATOM   7427 2HG2 THR A 534     -45.330 -34.904 -21.729  1.00 90.000          H  
ATOM   7428 3HG2 THR A 534     -45.087 -33.939 -20.258  1.00 90.000          H  
ATOM   7429  N   VAL A 535     -43.066 -34.345 -24.241  1.00 54.410          N  
ATOM   7430  CA  VAL A 535     -42.929 -35.558 -25.043  1.00 55.090          C  
ATOM   7431  C   VAL A 535     -41.614 -35.693 -25.825  1.00 55.640          C  
ATOM   7432  O   VAL A 535     -41.563 -36.407 -26.828  1.00 55.180          O  
ATOM   7433  CB  VAL A 535     -44.128 -35.707 -25.985  1.00 76.850          C  
ATOM   7434  CG1 VAL A 535     -45.359 -35.899 -25.146  1.00 76.850          C  
ATOM   7435  CG2 VAL A 535     -44.254 -34.484 -26.881  1.00 76.850          C  
ATOM   7436  H   VAL A 535     -43.161 -33.424 -24.701  1.00 65.290          H  
ATOM   7437  HA  VAL A 535     -42.973 -36.403 -24.358  1.00 66.110          H  
ATOM   7438  HB  VAL A 535     -44.001 -36.596 -26.601  1.00 92.220          H  
ATOM   7439 1HG1 VAL A 535     -46.206 -36.020 -25.775  1.00 92.220          H  
ATOM   7440 2HG1 VAL A 535     -45.232 -36.783 -24.541  1.00 92.220          H  
ATOM   7441 3HG1 VAL A 535     -45.513 -35.047 -24.505  1.00 92.220          H  
ATOM   7442 1HG2 VAL A 535     -45.101 -34.605 -27.537  1.00 92.220          H  
ATOM   7443 2HG2 VAL A 535     -44.390 -33.590 -26.283  1.00 92.220          H  
ATOM   7444 3HG2 VAL A 535     -43.349 -34.370 -27.482  1.00 92.220          H  
ATOM   7445  N   CYS A 536     -40.560 -35.036 -25.345  1.00 56.640          N  
ATOM   7446  CA  CYS A 536     -39.185 -35.148 -25.855  1.00 57.360          C  
ATOM   7447  C   CYS A 536     -38.839 -34.789 -27.317  1.00 57.710          C  
ATOM   7448  O   CYS A 536     -37.964 -35.430 -27.908  1.00 58.340          O  
ATOM   7449  CB  CYS A 536     -38.687 -36.593 -25.642  1.00 80.020          C  
ATOM   7450  SG  CYS A 536     -38.534 -37.085 -23.947  1.00 80.020          S  
ATOM   7451  H   CYS A 536     -40.714 -34.430 -24.531  1.00 67.970          H  
ATOM   7452  HA  CYS A 536     -38.597 -34.493 -25.217  1.00 68.830          H  
ATOM   7453 1HB  CYS A 536     -39.376 -37.284 -26.121  1.00 96.020          H  
ATOM   7454 2HB  CYS A 536     -37.736 -36.749 -26.115  1.00 96.020          H  
ATOM   7455  HG  CYS A 536     -39.686 -36.547 -23.543  1.00 96.020          H  
ATOM   7456  N   SER A 537     -39.477 -33.797 -27.919  1.00 57.310          N  
ATOM   7457  CA  SER A 537     -39.079 -33.367 -29.260  1.00 57.670          C  
ATOM   7458  C   SER A 537     -37.955 -32.348 -29.100  1.00 58.450          C  
ATOM   7459  O   SER A 537     -37.663 -31.931 -27.975  1.00 58.690          O  
ATOM   7460  CB  SER A 537     -40.233 -32.743 -30.010  1.00 80.590          C  
ATOM   7461  OG  SER A 537     -40.557 -31.501 -29.471  1.00 80.590          O  
ATOM   7462  H   SER A 537     -40.238 -33.297 -27.454  1.00 68.770          H  
ATOM   7463  HA  SER A 537     -38.707 -34.225 -29.820  1.00 69.200          H  
ATOM   7464 1HB  SER A 537     -39.967 -32.631 -31.058  1.00 96.710          H  
ATOM   7465 2HB  SER A 537     -41.099 -33.400 -29.954  1.00 96.710          H  
ATOM   7466  HG  SER A 537     -40.996 -31.695 -28.619  1.00 96.710          H  
ATOM   7467  N   GLY A 538     -37.311 -31.933 -30.198  1.00 58.840          N  
ATOM   7468  CA  GLY A 538     -36.304 -30.871 -30.095  1.00 59.580          C  
ATOM   7469  C   GLY A 538     -34.902 -31.219 -30.588  1.00 59.950          C  
ATOM   7470  O   GLY A 538     -34.684 -32.249 -31.225  1.00 60.530          O  
ATOM   7471  H   GLY A 538     -37.544 -32.324 -31.100  1.00 70.610          H  
ATOM   7472 1HA  GLY A 538     -36.662 -30.013 -30.665  1.00 71.500          H  
ATOM   7473 2HA  GLY A 538     -36.249 -30.529 -29.071  1.00 71.500          H  
ATOM   7474  N   VAL A 539     -33.974 -30.295 -30.317  1.00 59.600          N  
ATOM   7475  CA  VAL A 539     -32.595 -30.345 -30.786  1.00 59.860          C  
ATOM   7476  C   VAL A 539     -31.584 -30.914 -29.783  1.00 60.720          C  
ATOM   7477  O   VAL A 539     -31.423 -30.383 -28.675  1.00 60.840          O  
ATOM   7478  CB  VAL A 539     -32.185 -28.912 -31.200  1.00 83.700          C  
ATOM   7479  CG1 VAL A 539     -30.728 -28.854 -31.643  1.00 83.700          C  
ATOM   7480  CG2 VAL A 539     -33.098 -28.453 -32.333  1.00 83.700          C  
ATOM   7481  H   VAL A 539     -34.260 -29.496 -29.769  1.00 71.520          H  
ATOM   7482  HA  VAL A 539     -32.574 -30.977 -31.677  1.00 71.830          H  
ATOM   7483  HB  VAL A 539     -32.298 -28.245 -30.346  1.00100.440          H  
ATOM   7484 1HG1 VAL A 539     -30.479 -27.831 -31.924  1.00100.440          H  
ATOM   7485 2HG1 VAL A 539     -30.089 -29.153 -30.841  1.00100.440          H  
ATOM   7486 3HG1 VAL A 539     -30.578 -29.510 -32.500  1.00100.440          H  
ATOM   7487 1HG2 VAL A 539     -32.831 -27.437 -32.627  1.00100.440          H  
ATOM   7488 2HG2 VAL A 539     -32.979 -29.119 -33.186  1.00100.440          H  
ATOM   7489 3HG2 VAL A 539     -34.134 -28.469 -32.008  1.00100.440          H  
ATOM   7490  N   THR A 540     -30.822 -31.906 -30.256  1.00 61.360          N  
ATOM   7491  CA  THR A 540     -29.806 -32.651 -29.517  1.00 62.210          C  
ATOM   7492  C   THR A 540     -28.850 -31.770 -28.722  1.00 62.410          C  
ATOM   7493  O   THR A 540     -28.455 -32.133 -27.618  1.00 62.840          O  
ATOM   7494  CB  THR A 540     -28.980 -33.531 -30.476  1.00 86.750          C  
ATOM   7495  OG1 THR A 540     -29.858 -34.429 -31.169  1.00 86.750          O  
ATOM   7496  CG2 THR A 540     -27.972 -34.356 -29.668  1.00 86.750          C  
ATOM   7497  H   THR A 540     -31.025 -32.240 -31.191  1.00 73.630          H  
ATOM   7498  HA  THR A 540     -30.318 -33.312 -28.819  1.00 74.650          H  
ATOM   7499  HB  THR A 540     -28.457 -32.907 -31.199  1.00104.100          H  
ATOM   7500  HG1 THR A 540     -29.364 -34.897 -31.854  1.00104.100          H  
ATOM   7501 1HG2 THR A 540     -27.405 -34.988 -30.347  1.00104.100          H  
ATOM   7502 2HG2 THR A 540     -27.283 -33.710 -29.136  1.00104.100          H  
ATOM   7503 3HG2 THR A 540     -28.504 -34.981 -28.949  1.00104.100          H  
ATOM   7504  N   SER A 541     -28.422 -30.647 -29.277  1.00 62.120          N  
ATOM   7505  CA  SER A 541     -27.496 -29.794 -28.551  1.00 62.320          C  
ATOM   7506  C   SER A 541     -28.091 -29.341 -27.209  1.00 62.130          C  
ATOM   7507  O   SER A 541     -27.375 -29.253 -26.208  1.00 62.840          O  
ATOM   7508  CB  SER A 541     -27.151 -28.575 -29.386  1.00 87.170          C  
ATOM   7509  OG  SER A 541     -26.434 -28.933 -30.540  1.00 87.170          O  
ATOM   7510  H   SER A 541     -28.722 -30.385 -30.203  1.00 74.540          H  
ATOM   7511  HA  SER A 541     -26.584 -30.360 -28.356  1.00 74.780          H  
ATOM   7512 1HB  SER A 541     -28.068 -28.061 -29.668  1.00104.600          H  
ATOM   7513 2HB  SER A 541     -26.561 -27.882 -28.788  1.00104.600          H  
ATOM   7514  HG  SER A 541     -26.261 -28.111 -31.011  1.00104.600          H  
ATOM   7515  N   ALA A 542     -29.398 -29.027 -27.183  1.00 61.210          N  
ATOM   7516  CA  ALA A 542     -30.061 -28.584 -25.961  1.00 60.990          C  
ATOM   7517  C   ALA A 542     -30.075 -29.714 -24.946  1.00 61.370          C  
ATOM   7518  O   ALA A 542     -29.913 -29.512 -23.734  1.00 61.710          O  
ATOM   7519  CB  ALA A 542     -31.467 -28.128 -26.269  1.00 85.470          C  
ATOM   7520  H   ALA A 542     -29.970 -29.168 -28.014  1.00 73.450          H  
ATOM   7521  HA  ALA A 542     -29.493 -27.753 -25.544  1.00 73.190          H  
ATOM   7522 1HB  ALA A 542     -31.927 -27.785 -25.367  1.00102.570          H  
ATOM   7523 2HB  ALA A 542     -31.437 -27.317 -26.989  1.00102.570          H  
ATOM   7524 3HB  ALA A 542     -32.033 -28.953 -26.679  1.00102.570          H  
ATOM   7525  N   VAL A 543     -30.242 -30.917 -25.483  1.00 61.360          N  
ATOM   7526  CA  VAL A 543     -30.298 -32.136 -24.694  1.00 61.670          C  
ATOM   7527  C   VAL A 543     -28.928 -32.345 -24.035  1.00 62.530          C  
ATOM   7528  O   VAL A 543     -28.831 -32.564 -22.823  1.00 62.580          O  
ATOM   7529  CB  VAL A 543     -30.642 -33.333 -25.608  1.00 86.210          C  
ATOM   7530  CG1 VAL A 543     -30.588 -34.626 -24.840  1.00 86.210          C  
ATOM   7531  CG2 VAL A 543     -31.995 -33.082 -26.287  1.00 86.210          C  
ATOM   7532  H   VAL A 543     -30.400 -30.939 -26.497  1.00 73.630          H  
ATOM   7533  HA  VAL A 543     -31.059 -32.041 -23.923  1.00 74.000          H  
ATOM   7534  HB  VAL A 543     -29.891 -33.434 -26.352  1.00103.460          H  
ATOM   7535 1HG1 VAL A 543     -30.796 -35.461 -25.515  1.00103.460          H  
ATOM   7536 2HG1 VAL A 543     -29.603 -34.773 -24.405  1.00103.460          H  
ATOM   7537 3HG1 VAL A 543     -31.328 -34.609 -24.063  1.00103.460          H  
ATOM   7538 1HG2 VAL A 543     -32.231 -33.917 -26.949  1.00103.460          H  
ATOM   7539 2HG2 VAL A 543     -32.753 -32.979 -25.557  1.00103.460          H  
ATOM   7540 3HG2 VAL A 543     -31.957 -32.170 -26.869  1.00103.460          H  
ATOM   7541  N   ASN A 544     -27.863 -32.186 -24.824  1.00 63.210          N  
ATOM   7542  CA  ASN A 544     -26.505 -32.350 -24.323  1.00 64.100          C  
ATOM   7543  C   ASN A 544     -26.200 -31.372 -23.187  1.00 63.920          C  
ATOM   7544  O   ASN A 544     -25.478 -31.711 -22.249  1.00 64.500          O  
ATOM   7545  CB  ASN A 544     -25.505 -32.173 -25.446  1.00 89.380          C  
ATOM   7546  CG  ASN A 544     -25.488 -33.321 -26.419  1.00 89.380          C  
ATOM   7547  OD1 ASN A 544     -25.976 -34.425 -26.145  1.00 89.380          O  
ATOM   7548  ND2 ASN A 544     -24.908 -33.080 -27.565  1.00 89.380          N  
ATOM   7549  H   ASN A 544     -28.018 -32.009 -25.820  1.00 75.850          H  
ATOM   7550  HA  ASN A 544     -26.408 -33.358 -23.919  1.00 76.920          H  
ATOM   7551 1HB  ASN A 544     -25.739 -31.260 -25.990  1.00107.260          H  
ATOM   7552 2HB  ASN A 544     -24.509 -32.054 -25.026  1.00107.260          H  
ATOM   7553 1HD2 ASN A 544     -24.840 -33.802 -28.254  1.00107.260          H  
ATOM   7554 2HD2 ASN A 544     -24.519 -32.179 -27.751  1.00107.260          H  
ATOM   7555  N   VAL A 545     -26.762 -30.165 -23.245  1.00 63.160          N  
ATOM   7556  CA  VAL A 545     -26.570 -29.214 -22.156  1.00 62.980          C  
ATOM   7557  C   VAL A 545     -27.254 -29.736 -20.887  1.00 63.450          C  
ATOM   7558  O   VAL A 545     -26.655 -29.758 -19.805  1.00 64.140          O  
ATOM   7559  CB  VAL A 545     -27.117 -27.815 -22.519  1.00 88.240          C  
ATOM   7560  CG1 VAL A 545     -27.082 -26.887 -21.295  1.00 88.240          C  
ATOM   7561  CG2 VAL A 545     -26.276 -27.227 -23.638  1.00 88.240          C  
ATOM   7562  H   VAL A 545     -27.287 -29.914 -24.089  1.00 75.790          H  
ATOM   7563  HA  VAL A 545     -25.502 -29.123 -21.963  1.00 75.580          H  
ATOM   7564  HB  VAL A 545     -28.152 -27.905 -22.847  1.00105.890          H  
ATOM   7565 1HG1 VAL A 545     -27.471 -25.910 -21.576  1.00105.890          H  
ATOM   7566 2HG1 VAL A 545     -27.693 -27.291 -20.490  1.00105.890          H  
ATOM   7567 3HG1 VAL A 545     -26.053 -26.782 -20.948  1.00105.890          H  
ATOM   7568 1HG2 VAL A 545     -26.661 -26.244 -23.908  1.00105.890          H  
ATOM   7569 2HG2 VAL A 545     -25.244 -27.134 -23.305  1.00105.890          H  
ATOM   7570 3HG2 VAL A 545     -26.313 -27.874 -24.503  1.00105.890          H  
ATOM   7571  N   ALA A 546     -28.507 -30.204 -21.029  1.00 63.120          N  
ATOM   7572  CA  ALA A 546     -29.298 -30.722 -19.904  1.00 63.480          C  
ATOM   7573  C   ALA A 546     -28.603 -31.860 -19.190  1.00 63.600          C  
ATOM   7574  O   ALA A 546     -28.681 -31.959 -17.951  1.00 63.370          O  
ATOM   7575  CB  ALA A 546     -30.630 -31.212 -20.377  1.00 88.730          C  
ATOM   7576  H   ALA A 546     -28.947 -30.135 -21.956  1.00 75.740          H  
ATOM   7577  HA  ALA A 546     -29.445 -29.908 -19.195  1.00 76.180          H  
ATOM   7578 1HB  ALA A 546     -31.194 -31.561 -19.536  1.00106.470          H  
ATOM   7579 2HB  ALA A 546     -31.120 -30.406 -20.840  1.00106.470          H  
ATOM   7580 3HB  ALA A 546     -30.505 -32.023 -21.084  1.00106.470          H  
ATOM   7581  N   LYS A 547     -27.860 -32.658 -19.961  1.00 63.970          N  
ATOM   7582  CA  LYS A 547     -27.103 -33.789 -19.453  1.00 64.100          C  
ATOM   7583  C   LYS A 547     -26.353 -33.446 -18.170  1.00 64.990          C  
ATOM   7584  O   LYS A 547     -26.133 -34.333 -17.346  1.00 66.030          O  
ATOM   7585  CB  LYS A 547     -26.126 -34.337 -20.488  1.00 89.690          C  
ATOM   7586  CG  LYS A 547     -25.374 -35.601 -20.026  1.00 89.690          C  
ATOM   7587  CD  LYS A 547     -24.485 -36.173 -21.122  1.00 89.690          C  
ATOM   7588  CE  LYS A 547     -23.723 -37.402 -20.623  1.00 89.690          C  
ATOM   7589  NZ  LYS A 547     -22.839 -37.980 -21.676  1.00 89.690          N  
ATOM   7590  H   LYS A 547     -27.916 -32.511 -20.978  1.00 76.760          H  
ATOM   7591  HA  LYS A 547     -27.805 -34.583 -19.228  1.00 76.920          H  
ATOM   7592 1HB  LYS A 547     -26.653 -34.545 -21.421  1.00107.630          H  
ATOM   7593 2HB  LYS A 547     -25.376 -33.582 -20.699  1.00107.630          H  
ATOM   7594 1HG  LYS A 547     -24.731 -35.356 -19.179  1.00107.630          H  
ATOM   7595 2HG  LYS A 547     -26.093 -36.355 -19.701  1.00107.630          H  
ATOM   7596 1HD  LYS A 547     -25.097 -36.449 -21.982  1.00107.630          H  
ATOM   7597 2HD  LYS A 547     -23.767 -35.415 -21.438  1.00107.630          H  
ATOM   7598 1HE  LYS A 547     -23.112 -37.118 -19.765  1.00107.630          H  
ATOM   7599 2HE  LYS A 547     -24.439 -38.160 -20.307  1.00107.630          H  
ATOM   7600 1HZ  LYS A 547     -22.358 -38.788 -21.302  1.00107.630          H  
ATOM   7601 2HZ  LYS A 547     -23.397 -38.260 -22.471  1.00107.630          H  
ATOM   7602 3HZ  LYS A 547     -22.161 -37.290 -21.967  1.00107.630          H  
ATOM   7603  N   GLY A 548     -25.876 -32.205 -18.010  1.00 64.620          N  
ATOM   7604  CA  GLY A 548     -25.126 -31.856 -16.809  1.00 65.460          C  
ATOM   7605  C   GLY A 548     -25.952 -32.123 -15.536  1.00 65.120          C  
ATOM   7606  O   GLY A 548     -25.435 -32.670 -14.553  1.00 65.360          O  
ATOM   7607  H   GLY A 548     -26.071 -31.476 -18.711  1.00 77.540          H  
ATOM   7608 1HA  GLY A 548     -24.201 -32.430 -16.778  1.00 78.550          H  
ATOM   7609 2HA  GLY A 548     -24.852 -30.802 -16.856  1.00 78.550          H  
ATOM   7610  N   ALA A 549     -27.213 -31.656 -15.520  1.00 64.590          N  
ATOM   7611  CA  ALA A 549     -28.110 -31.823 -14.377  1.00 64.260          C  
ATOM   7612  C   ALA A 549     -28.415 -33.289 -14.168  1.00 64.730          C  
ATOM   7613  O   ALA A 549     -28.526 -33.782 -13.034  1.00 65.350          O  
ATOM   7614  CB  ALA A 549     -29.402 -31.055 -14.595  1.00 90.100          C  
ATOM   7615  H   ALA A 549     -27.583 -31.251 -16.379  1.00 77.510          H  
ATOM   7616  HA  ALA A 549     -27.604 -31.452 -13.490  1.00 77.110          H  
ATOM   7617 1HB  ALA A 549     -30.055 -31.180 -13.733  1.00108.120          H  
ATOM   7618 2HB  ALA A 549     -29.177 -30.002 -14.728  1.00108.120          H  
ATOM   7619 3HB  ALA A 549     -29.905 -31.435 -15.488  1.00108.120          H  
ATOM   7620  N   VAL A 550     -28.545 -33.983 -15.290  1.00 64.420          N  
ATOM   7621  CA  VAL A 550     -28.882 -35.391 -15.294  1.00 64.740          C  
ATOM   7622  C   VAL A 550     -27.784 -36.217 -14.652  1.00 64.910          C  
ATOM   7623  O   VAL A 550     -28.068 -37.062 -13.801  1.00 64.960          O  
ATOM   7624  CB  VAL A 550     -29.117 -35.845 -16.734  1.00 90.510          C  
ATOM   7625  CG1 VAL A 550     -29.291 -37.324 -16.831  1.00 90.510          C  
ATOM   7626  CG2 VAL A 550     -30.334 -35.135 -17.271  1.00 90.510          C  
ATOM   7627  H   VAL A 550     -28.452 -33.470 -16.175  1.00 77.300          H  
ATOM   7628  HA  VAL A 550     -29.803 -35.527 -14.726  1.00 77.690          H  
ATOM   7629  HB  VAL A 550     -28.261 -35.601 -17.314  1.00108.610          H  
ATOM   7630 1HG1 VAL A 550     -29.451 -37.603 -17.869  1.00108.610          H  
ATOM   7631 2HG1 VAL A 550     -28.413 -37.849 -16.457  1.00108.610          H  
ATOM   7632 3HG1 VAL A 550     -30.135 -37.589 -16.260  1.00108.610          H  
ATOM   7633 1HG2 VAL A 550     -30.460 -35.450 -18.263  1.00108.610          H  
ATOM   7634 2HG2 VAL A 550     -31.210 -35.400 -16.682  1.00108.610          H  
ATOM   7635 3HG2 VAL A 550     -30.194 -34.058 -17.241  1.00108.610          H  
ATOM   7636  N   GLN A 551     -26.535 -35.962 -15.056  1.00 65.050          N  
ATOM   7637  CA  GLN A 551     -25.375 -36.652 -14.511  1.00 65.270          C  
ATOM   7638  C   GLN A 551     -25.218 -36.294 -13.037  1.00 66.030          C  
ATOM   7639  O   GLN A 551     -24.830 -37.137 -12.224  1.00 66.990          O  
ATOM   7640  CB  GLN A 551     -24.112 -36.276 -15.291  1.00 91.290          C  
ATOM   7641  CG  GLN A 551     -22.850 -37.055 -14.898  1.00 91.290          C  
ATOM   7642  CD  GLN A 551     -22.956 -38.535 -15.203  1.00 91.290          C  
ATOM   7643  OE1 GLN A 551     -23.245 -38.920 -16.342  1.00 91.290          O  
ATOM   7644  NE2 GLN A 551     -22.728 -39.370 -14.197  1.00 91.290          N  
ATOM   7645  H   GLN A 551     -26.392 -35.271 -15.795  1.00 78.060          H  
ATOM   7646  HA  GLN A 551     -25.540 -37.725 -14.591  1.00 78.320          H  
ATOM   7647 1HB  GLN A 551     -24.293 -36.426 -16.357  1.00109.550          H  
ATOM   7648 2HB  GLN A 551     -23.913 -35.211 -15.151  1.00109.550          H  
ATOM   7649 1HG  GLN A 551     -22.006 -36.653 -15.455  1.00109.550          H  
ATOM   7650 2HG  GLN A 551     -22.675 -36.939 -13.828  1.00109.550          H  
ATOM   7651 1HE2 GLN A 551     -22.784 -40.361 -14.341  1.00109.550          H  
ATOM   7652 2HE2 GLN A 551     -22.508 -39.009 -13.287  1.00109.550          H  
ATOM   7653  N   GLY A 552     -25.518 -35.026 -12.707  1.00 65.620          N  
ATOM   7654  CA  GLY A 552     -25.494 -34.506 -11.351  1.00 66.240          C  
ATOM   7655  C   GLY A 552     -26.517 -35.218 -10.465  1.00 66.010          C  
ATOM   7656  O   GLY A 552     -26.293 -35.394  -9.264  1.00 66.120          O  
ATOM   7657  H   GLY A 552     -25.766 -34.361 -13.443  1.00 78.740          H  
ATOM   7658 1HA  GLY A 552     -24.495 -34.622 -10.934  1.00 79.490          H  
ATOM   7659 2HA  GLY A 552     -25.714 -33.439 -11.381  1.00 79.490          H  
ATOM   7660  N   GLY A 553     -27.639 -35.648 -11.063  1.00 65.710          N  
ATOM   7661  CA  GLY A 553     -28.696 -36.322 -10.333  1.00 65.460          C  
ATOM   7662  C   GLY A 553     -29.567 -35.306  -9.619  1.00 65.520          C  
ATOM   7663  O   GLY A 553     -30.110 -35.577  -8.544  1.00 65.990          O  
ATOM   7664  H   GLY A 553     -27.799 -35.437 -12.050  1.00 78.850          H  
ATOM   7665 1HA  GLY A 553     -29.297 -36.900 -11.035  1.00 78.550          H  
ATOM   7666 2HA  GLY A 553     -28.264 -37.019  -9.617  1.00 78.550          H  
ATOM   7667  N   LEU A 554     -29.672 -34.115 -10.204  1.00 65.060          N  
ATOM   7668  CA  LEU A 554     -30.431 -33.038  -9.602  1.00 65.130          C  
ATOM   7669  C   LEU A 554     -31.928 -33.169  -9.855  1.00 64.030          C  
ATOM   7670  O   LEU A 554     -32.374 -33.552 -10.946  1.00 63.300          O  
ATOM   7671  CB  LEU A 554     -29.955 -31.709 -10.199  1.00 91.150          C  
ATOM   7672  CG  LEU A 554     -28.448 -31.366 -10.024  1.00 91.150          C  
ATOM   7673  CD1 LEU A 554     -28.172 -30.060 -10.740  1.00 91.150          C  
ATOM   7674  CD2 LEU A 554     -28.066 -31.278  -8.544  1.00 91.150          C  
ATOM   7675  H   LEU A 554     -29.218 -33.966 -11.110  1.00 78.070          H  
ATOM   7676  HA  LEU A 554     -30.272 -33.057  -8.527  1.00 78.160          H  
ATOM   7677 1HB  LEU A 554     -30.159 -31.732 -11.271  1.00109.380          H  
ATOM   7678 2HB  LEU A 554     -30.541 -30.904  -9.760  1.00109.380          H  
ATOM   7679  HG  LEU A 554     -27.847 -32.142 -10.504  1.00109.380          H  
ATOM   7680 1HD1 LEU A 554     -27.113 -29.816 -10.658  1.00109.380          H  
ATOM   7681 2HD1 LEU A 554     -28.439 -30.151 -11.782  1.00109.380          H  
ATOM   7682 3HD1 LEU A 554     -28.762 -29.265 -10.288  1.00109.380          H  
ATOM   7683 1HD2 LEU A 554     -27.006 -31.034  -8.461  1.00109.380          H  
ATOM   7684 2HD2 LEU A 554     -28.653 -30.499  -8.057  1.00109.380          H  
ATOM   7685 3HD2 LEU A 554     -28.245 -32.231  -8.052  1.00109.380          H  
ATOM   7686  N   ASP A 555     -32.739 -32.741  -8.879  1.00 63.910          N  
ATOM   7687  CA  ASP A 555     -34.193 -32.756  -9.061  1.00 62.920          C  
ATOM   7688  C   ASP A 555     -34.580 -31.539  -9.878  1.00 62.910          C  
ATOM   7689  O   ASP A 555     -34.993 -30.504  -9.356  1.00 63.190          O  
ATOM   7690  CB  ASP A 555     -34.950 -32.770  -7.731  1.00 88.480          C  
ATOM   7691  CG  ASP A 555     -36.490 -33.018  -7.897  1.00 88.480          C  
ATOM   7692  OD1 ASP A 555     -36.923 -33.465  -8.959  1.00 88.480          O  
ATOM   7693  OD2 ASP A 555     -37.208 -32.769  -6.946  1.00 88.480          O  
ATOM   7694  H   ASP A 555     -32.347 -32.429  -8.001  1.00 76.690          H  
ATOM   7695  HA  ASP A 555     -34.469 -33.643  -9.614  1.00 75.500          H  
ATOM   7696 1HB  ASP A 555     -34.540 -33.552  -7.092  1.00106.180          H  
ATOM   7697 2HB  ASP A 555     -34.805 -31.818  -7.219  1.00106.180          H  
ATOM   7698  N   THR A 556     -34.342 -31.672 -11.163  1.00 62.630          N  
ATOM   7699  CA  THR A 556     -34.523 -30.647 -12.161  1.00 62.670          C  
ATOM   7700  C   THR A 556     -35.964 -30.144 -12.248  1.00 61.680          C  
ATOM   7701  O   THR A 556     -36.907 -30.929 -12.405  1.00 60.810          O  
ATOM   7702  CB  THR A 556     -34.056 -31.214 -13.519  1.00 87.720          C  
ATOM   7703  OG1 THR A 556     -32.674 -31.592 -13.436  1.00 87.720          O  
ATOM   7704  CG2 THR A 556     -34.209 -30.229 -14.609  1.00 87.720          C  
ATOM   7705  H   THR A 556     -33.959 -32.575 -11.435  1.00 75.160          H  
ATOM   7706  HA  THR A 556     -33.884 -29.804 -11.898  1.00 75.200          H  
ATOM   7707  HB  THR A 556     -34.647 -32.094 -13.756  1.00105.270          H  
ATOM   7708  HG1 THR A 556     -32.563 -32.334 -12.817  1.00105.270          H  
ATOM   7709 1HG2 THR A 556     -33.868 -30.697 -15.509  1.00105.270          H  
ATOM   7710 2HG2 THR A 556     -35.229 -29.953 -14.720  1.00105.270          H  
ATOM   7711 3HG2 THR A 556     -33.610 -29.347 -14.402  1.00105.270          H  
ATOM   7712  N   THR A 557     -36.117 -28.815 -12.227  1.00 61.800          N  
ATOM   7713  CA  THR A 557     -37.421 -28.168 -12.307  1.00 60.950          C  
ATOM   7714  C   THR A 557     -38.138 -28.517 -13.591  1.00 60.770          C  
ATOM   7715  O   THR A 557     -39.333 -28.783 -13.586  1.00 60.950          O  
ATOM   7716  CB  THR A 557     -37.292 -26.625 -12.224  1.00 85.670          C  
ATOM   7717  OG1 THR A 557     -36.730 -26.253 -10.961  1.00 85.670          O  
ATOM   7718  CG2 THR A 557     -38.670 -25.971 -12.365  1.00 85.670          C  
ATOM   7719  H   THR A 557     -35.302 -28.234 -12.087  1.00 74.160          H  
ATOM   7720  HA  THR A 557     -38.030 -28.514 -11.471  1.00 73.140          H  
ATOM   7721  HB  THR A 557     -36.640 -26.271 -13.021  1.00102.800          H  
ATOM   7722  HG1 THR A 557     -36.449 -25.333 -10.992  1.00102.800          H  
ATOM   7723 1HG2 THR A 557     -38.561 -24.891 -12.298  1.00102.800          H  
ATOM   7724 2HG2 THR A 557     -39.120 -26.219 -13.324  1.00102.800          H  
ATOM   7725 3HG2 THR A 557     -39.316 -26.321 -11.563  1.00102.800          H  
ATOM   7726  N   LYS A 558     -37.433 -28.482 -14.712  1.00 60.410          N  
ATOM   7727  CA  LYS A 558     -38.084 -28.750 -15.984  1.00 60.180          C  
ATOM   7728  C   LYS A 558     -38.660 -30.169 -16.027  1.00 59.620          C  
ATOM   7729  O   LYS A 558     -39.819 -30.358 -16.414  1.00 58.440          O  
ATOM   7730  CB  LYS A 558     -37.100 -28.533 -17.123  1.00 84.340          C  
ATOM   7731  CG  LYS A 558     -36.707 -27.067 -17.342  1.00 84.340          C  
ATOM   7732  CD  LYS A 558     -35.683 -26.935 -18.455  1.00 84.340          C  
ATOM   7733  CE  LYS A 558     -35.235 -25.503 -18.673  1.00 84.340          C  
ATOM   7734  NZ  LYS A 558     -34.085 -25.419 -19.646  1.00 84.340          N  
ATOM   7735  H   LYS A 558     -36.450 -28.268 -14.664  1.00 72.490          H  
ATOM   7736  HA  LYS A 558     -38.913 -28.050 -16.101  1.00 72.220          H  
ATOM   7737 1HB  LYS A 558     -36.205 -29.107 -16.936  1.00101.210          H  
ATOM   7738 2HB  LYS A 558     -37.540 -28.901 -18.053  1.00101.210          H  
ATOM   7739 1HG  LYS A 558     -37.584 -26.481 -17.591  1.00101.210          H  
ATOM   7740 2HG  LYS A 558     -36.285 -26.671 -16.422  1.00101.210          H  
ATOM   7741 1HD  LYS A 558     -34.814 -27.542 -18.247  1.00101.210          H  
ATOM   7742 2HD  LYS A 558     -36.136 -27.288 -19.378  1.00101.210          H  
ATOM   7743 1HE  LYS A 558     -36.072 -24.927 -19.067  1.00101.210          H  
ATOM   7744 2HE  LYS A 558     -34.925 -25.073 -17.722  1.00101.210          H  
ATOM   7745 1HZ  LYS A 558     -33.819 -24.455 -19.760  1.00101.210          H  
ATOM   7746 2HZ  LYS A 558     -33.303 -25.940 -19.277  1.00101.210          H  
ATOM   7747 3HZ  LYS A 558     -34.326 -25.802 -20.558  1.00101.210          H  
ATOM   7748  N   SER A 559     -37.918 -31.159 -15.506  1.00 60.460          N  
ATOM   7749  CA  SER A 559     -38.404 -32.539 -15.495  1.00 60.040          C  
ATOM   7750  C   SER A 559     -39.726 -32.632 -14.747  1.00 60.340          C  
ATOM   7751  O   SER A 559     -40.672 -33.274 -15.227  1.00 60.400          O  
ATOM   7752  CB  SER A 559     -37.396 -33.464 -14.838  1.00 84.220          C  
ATOM   7753  OG  SER A 559     -37.871 -34.798 -14.807  1.00 84.220          O  
ATOM   7754  H   SER A 559     -36.982 -30.963 -15.180  1.00 72.550          H  
ATOM   7755  HA  SER A 559     -38.556 -32.860 -16.525  1.00 72.050          H  
ATOM   7756 1HB  SER A 559     -36.449 -33.420 -15.379  1.00101.070          H  
ATOM   7757 2HB  SER A 559     -37.206 -33.120 -13.821  1.00101.070          H  
ATOM   7758  HG  SER A 559     -37.767 -35.124 -15.708  1.00101.070          H  
ATOM   7759  N   VAL A 560     -39.784 -31.988 -13.579  1.00 60.550          N  
ATOM   7760  CA  VAL A 560     -40.979 -31.970 -12.745  1.00 60.890          C  
ATOM   7761  C   VAL A 560     -42.161 -31.131 -13.273  1.00 59.940          C  
ATOM   7762  O   VAL A 560     -43.314 -31.553 -13.172  1.00 58.980          O  
ATOM   7763  CB  VAL A 560     -40.591 -31.540 -11.318  1.00 85.110          C  
ATOM   7764  CG1 VAL A 560     -41.841 -31.339 -10.437  1.00 85.110          C  
ATOM   7765  CG2 VAL A 560     -39.675 -32.638 -10.728  1.00 85.110          C  
ATOM   7766  H   VAL A 560     -38.929 -31.518 -13.247  1.00 72.660          H  
ATOM   7767  HA  VAL A 560     -41.323 -32.981 -12.678  1.00 73.070          H  
ATOM   7768  HB  VAL A 560     -40.047 -30.590 -11.357  1.00102.130          H  
ATOM   7769 1HG1 VAL A 560     -41.526 -31.046  -9.436  1.00102.130          H  
ATOM   7770 2HG1 VAL A 560     -42.478 -30.557 -10.848  1.00102.130          H  
ATOM   7771 3HG1 VAL A 560     -42.401 -32.259 -10.382  1.00102.130          H  
ATOM   7772 1HG2 VAL A 560     -39.359 -32.365  -9.715  1.00102.130          H  
ATOM   7773 2HG2 VAL A 560     -40.207 -33.582 -10.696  1.00102.130          H  
ATOM   7774 3HG2 VAL A 560     -38.783 -32.754 -11.350  1.00102.130          H  
ATOM   7775  N   VAL A 561     -41.883 -29.922 -13.745  1.00 60.260          N  
ATOM   7776  CA  VAL A 561     -42.892 -28.974 -14.212  1.00 59.530          C  
ATOM   7777  C   VAL A 561     -43.384 -29.179 -15.651  1.00 59.230          C  
ATOM   7778  O   VAL A 561     -44.578 -29.047 -15.920  1.00 59.300          O  
ATOM   7779  CB  VAL A 561     -42.347 -27.538 -14.046  1.00 83.630          C  
ATOM   7780  CG1 VAL A 561     -43.305 -26.503 -14.645  1.00 83.630          C  
ATOM   7781  CG2 VAL A 561     -42.142 -27.273 -12.555  1.00 83.630          C  
ATOM   7782  H   VAL A 561     -40.907 -29.634 -13.776  1.00 72.310          H  
ATOM   7783  HA  VAL A 561     -43.754 -29.074 -13.553  1.00 71.440          H  
ATOM   7784  HB  VAL A 561     -41.393 -27.452 -14.568  1.00100.360          H  
ATOM   7785 1HG1 VAL A 561     -42.889 -25.507 -14.504  1.00100.360          H  
ATOM   7786 2HG1 VAL A 561     -43.446 -26.675 -15.710  1.00100.360          H  
ATOM   7787 3HG1 VAL A 561     -44.269 -26.569 -14.141  1.00100.360          H  
ATOM   7788 1HG2 VAL A 561     -41.743 -26.270 -12.415  1.00100.360          H  
ATOM   7789 2HG2 VAL A 561     -43.095 -27.360 -12.036  1.00100.360          H  
ATOM   7790 3HG2 VAL A 561     -41.439 -28.001 -12.146  1.00100.360          H  
ATOM   7791  N   ILE A 562     -42.460 -29.374 -16.582  1.00 58.890          N  
ATOM   7792  CA  ILE A 562     -42.757 -29.502 -17.999  1.00 58.590          C  
ATOM   7793  C   ILE A 562     -42.846 -30.969 -18.392  1.00 58.280          C  
ATOM   7794  O   ILE A 562     -43.686 -31.367 -19.200  1.00 57.140          O  
ATOM   7795  CB  ILE A 562     -41.677 -28.808 -18.845  1.00 82.150          C  
ATOM   7796  CG1 ILE A 562     -41.666 -27.299 -18.510  1.00 82.150          C  
ATOM   7797  CG2 ILE A 562     -41.963 -29.046 -20.343  1.00 82.150          C  
ATOM   7798  CD1 ILE A 562     -40.480 -26.543 -19.075  1.00 82.150          C  
ATOM   7799  H   ILE A 562     -41.494 -29.487 -16.297  1.00 70.670          H  
ATOM   7800  HA  ILE A 562     -43.719 -29.033 -18.198  1.00 70.310          H  
ATOM   7801  HB  ILE A 562     -40.694 -29.209 -18.593  1.00 98.580          H  
ATOM   7802 1HG1 ILE A 562     -42.585 -26.847 -18.884  1.00 98.580          H  
ATOM   7803 2HG1 ILE A 562     -41.643 -27.186 -17.426  1.00 98.580          H  
ATOM   7804 1HG2 ILE A 562     -41.225 -28.564 -20.921  1.00 98.580          H  
ATOM   7805 2HG2 ILE A 562     -41.945 -30.107 -20.575  1.00 98.580          H  
ATOM   7806 3HG2 ILE A 562     -42.942 -28.641 -20.597  1.00 98.580          H  
ATOM   7807 1HD1 ILE A 562     -40.549 -25.499 -18.775  1.00 98.580          H  
ATOM   7808 2HD1 ILE A 562     -39.562 -26.971 -18.690  1.00 98.580          H  
ATOM   7809 3HD1 ILE A 562     -40.476 -26.598 -20.148  1.00 98.580          H  
ATOM   7810  N   GLY A 563     -41.911 -31.747 -17.868  1.00 59.300          N  
ATOM   7811  CA  GLY A 563     -41.745 -33.154 -18.175  1.00 59.200          C  
ATOM   7812  C   GLY A 563     -42.729 -34.066 -17.449  1.00 58.750          C  
ATOM   7813  O   GLY A 563     -43.894 -33.727 -17.239  1.00 58.500          O  
ATOM   7814  H   GLY A 563     -41.241 -31.321 -17.228  1.00 71.160          H  
ATOM   7815 1HA  GLY A 563     -41.827 -33.305 -19.242  1.00 71.040          H  
ATOM   7816 2HA  GLY A 563     -40.733 -33.442 -17.904  1.00 71.040          H  
ATOM   7817  N   THR A 564     -42.258 -35.264 -17.122  1.00 58.690          N  
ATOM   7818  CA  THR A 564     -43.046 -36.340 -16.543  1.00 58.280          C  
ATOM   7819  C   THR A 564     -42.595 -36.704 -15.129  1.00 58.310          C  
ATOM   7820  O   THR A 564     -42.854 -37.808 -14.641  1.00 58.220          O  
ATOM   7821  CB  THR A 564     -42.954 -37.552 -17.487  1.00 81.760          C  
ATOM   7822  OG1 THR A 564     -41.564 -37.920 -17.669  1.00 81.760          O  
ATOM   7823  CG2 THR A 564     -43.536 -37.143 -18.867  1.00 81.760          C  
ATOM   7824  H   THR A 564     -41.286 -35.472 -17.294  1.00 70.430          H  
ATOM   7825  HA  THR A 564     -44.086 -36.014 -16.487  1.00 69.940          H  
ATOM   7826  HB  THR A 564     -43.511 -38.396 -17.081  1.00 98.110          H  
ATOM   7827  HG1 THR A 564     -41.245 -38.596 -17.000  1.00 98.110          H  
ATOM   7828 1HG2 THR A 564     -43.469 -37.986 -19.550  1.00 98.110          H  
ATOM   7829 2HG2 THR A 564     -44.584 -36.853 -18.751  1.00 98.110          H  
ATOM   7830 3HG2 THR A 564     -42.977 -36.307 -19.284  1.00 98.110          H  
ATOM   7831  N   LYS A 565     -41.872 -35.775 -14.488  1.00 58.480          N  
ATOM   7832  CA  LYS A 565     -41.322 -35.935 -13.143  1.00 58.600          C  
ATOM   7833  C   LYS A 565     -40.350 -37.103 -13.038  1.00 59.220          C  
ATOM   7834  O   LYS A 565     -40.212 -37.707 -11.973  1.00 59.270          O  
ATOM   7835  CB  LYS A 565     -42.467 -36.116 -12.119  1.00 81.990          C  
ATOM   7836  CG  LYS A 565     -43.459 -34.947 -12.040  1.00 81.990          C  
ATOM   7837  CD  LYS A 565     -44.565 -35.179 -11.020  1.00 81.990          C  
ATOM   7838  CE  LYS A 565     -45.496 -33.954 -10.930  1.00 81.990          C  
ATOM   7839  NZ  LYS A 565     -46.638 -34.150  -9.965  1.00 81.990          N  
ATOM   7840  H   LYS A 565     -41.699 -34.883 -14.962  1.00 70.180          H  
ATOM   7841  HA  LYS A 565     -40.758 -35.042 -12.897  1.00 70.320          H  
ATOM   7842 1HB  LYS A 565     -43.019 -37.031 -12.320  1.00 98.390          H  
ATOM   7843 2HB  LYS A 565     -42.045 -36.216 -11.135  1.00 98.390          H  
ATOM   7844 1HG  LYS A 565     -42.941 -34.071 -11.731  1.00 98.390          H  
ATOM   7845 2HG  LYS A 565     -43.894 -34.757 -13.021  1.00 98.390          H  
ATOM   7846 1HD  LYS A 565     -45.154 -36.050 -11.311  1.00 98.390          H  
ATOM   7847 2HD  LYS A 565     -44.129 -35.368 -10.050  1.00 98.390          H  
ATOM   7848 1HE  LYS A 565     -44.905 -33.099 -10.601  1.00 98.390          H  
ATOM   7849 2HE  LYS A 565     -45.903 -33.740 -11.918  1.00 98.390          H  
ATOM   7850 1HZ  LYS A 565     -47.199 -33.307  -9.939  1.00 98.390          H  
ATOM   7851 2HZ  LYS A 565     -47.223 -34.933 -10.257  1.00 98.390          H  
ATOM   7852 3HZ  LYS A 565     -46.289 -34.335  -9.035  1.00 98.390          H  
ATOM   7853  N   ASP A 566     -39.564 -37.345 -14.088  1.00 59.760          N  
ATOM   7854  CA  ASP A 566     -38.601 -38.437 -14.076  1.00 60.370          C  
ATOM   7855  C   ASP A 566     -37.566 -38.308 -12.964  1.00 61.530          C  
ATOM   7856  O   ASP A 566     -37.112 -39.319 -12.404  1.00 62.450          O  
ATOM   7857  CB  ASP A 566     -37.878 -38.526 -15.409  1.00 84.270          C  
ATOM   7858  CG  ASP A 566     -38.732 -39.048 -16.578  1.00 84.270          C  
ATOM   7859  OD1 ASP A 566     -39.819 -39.559 -16.364  1.00 84.270          O  
ATOM   7860  OD2 ASP A 566     -38.258 -38.929 -17.694  1.00 84.270          O  
ATOM   7861  H   ASP A 566     -39.671 -36.808 -14.937  1.00 71.710          H  
ATOM   7862  HA  ASP A 566     -39.151 -39.367 -13.923  1.00 72.440          H  
ATOM   7863 1HB  ASP A 566     -37.501 -37.540 -15.668  1.00101.130          H  
ATOM   7864 2HB  ASP A 566     -37.021 -39.186 -15.294  1.00101.130          H  
ATOM   7865  N   THR A 567     -37.200 -37.074 -12.607  1.00 61.490          N  
ATOM   7866  CA  THR A 567     -36.212 -36.889 -11.556  1.00 62.520          C  
ATOM   7867  C   THR A 567     -36.827 -37.058 -10.166  1.00 63.320          C  
ATOM   7868  O   THR A 567     -36.106 -37.279  -9.181  1.00 64.150          O  
ATOM   7869  CB  THR A 567     -35.532 -35.516 -11.675  1.00 87.120          C  
ATOM   7870  OG1 THR A 567     -36.516 -34.464 -11.552  1.00 87.120          O  
ATOM   7871  CG2 THR A 567     -34.831 -35.412 -13.031  1.00 87.120          C  
ATOM   7872  H   THR A 567     -37.572 -36.254 -13.094  1.00 73.790          H  
ATOM   7873  HA  THR A 567     -35.440 -37.642 -11.680  1.00 75.020          H  
ATOM   7874  HB  THR A 567     -34.794 -35.411 -10.891  1.00104.540          H  
ATOM   7875  HG1 THR A 567     -36.693 -34.251 -10.583  1.00104.540          H  
ATOM   7876 1HG2 THR A 567     -34.342 -34.445 -13.107  1.00104.540          H  
ATOM   7877 2HG2 THR A 567     -34.089 -36.198 -13.108  1.00104.540          H  
ATOM   7878 3HG2 THR A 567     -35.546 -35.517 -13.832  1.00104.540          H  
ATOM   7879  N   MET A 568     -38.163 -37.021 -10.078  1.00 63.100          N  
ATOM   7880  CA  MET A 568     -38.822 -37.201  -8.802  1.00 63.860          C  
ATOM   7881  C   MET A 568     -38.859 -38.694  -8.565  1.00 64.550          C  
ATOM   7882  O   MET A 568     -38.620 -39.157  -7.451  1.00 65.560          O  
ATOM   7883  CB  MET A 568     -40.226 -36.623  -8.816  1.00 89.100          C  
ATOM   7884  CG  MET A 568     -40.893 -36.551  -7.448  1.00 89.100          C  
ATOM   7885  SD  MET A 568     -42.558 -35.832  -7.501  1.00 89.100          S  
ATOM   7886  CE  MET A 568     -42.264 -34.128  -7.977  1.00 89.100          C  
ATOM   7887  H   MET A 568     -38.737 -36.896 -10.908  1.00 75.720          H  
ATOM   7888  HA  MET A 568     -38.233 -36.728  -8.016  1.00 76.630          H  
ATOM   7889 1HB  MET A 568     -40.188 -35.639  -9.254  1.00106.920          H  
ATOM   7890 2HB  MET A 568     -40.853 -37.246  -9.450  1.00106.920          H  
ATOM   7891 1HG  MET A 568     -40.963 -37.556  -7.025  1.00106.920          H  
ATOM   7892 2HG  MET A 568     -40.274 -35.946  -6.782  1.00106.920          H  
ATOM   7893 1HE  MET A 568     -43.213 -33.596  -8.027  1.00106.920          H  
ATOM   7894 2HE  MET A 568     -41.617 -33.647  -7.241  1.00106.920          H  
ATOM   7895 3HE  MET A 568     -41.791 -34.094  -8.945  1.00106.920          H  
ATOM   7896  N   SER A 569     -39.126 -39.452  -9.642  1.00 64.030          N  
ATOM   7897  CA  SER A 569     -39.149 -40.905  -9.567  1.00 64.600          C  
ATOM   7898  C   SER A 569     -37.745 -41.412  -9.239  1.00 64.990          C  
ATOM   7899  O   SER A 569     -37.571 -42.277  -8.384  1.00 65.010          O  
ATOM   7900  CB  SER A 569     -39.622 -41.512 -10.880  1.00 90.210          C  
ATOM   7901  OG  SER A 569     -40.969 -41.208 -11.142  1.00 90.210          O  
ATOM   7902  H   SER A 569     -39.364 -38.993 -10.525  1.00 76.840          H  
ATOM   7903  HA  SER A 569     -39.831 -41.205  -8.774  1.00 77.520          H  
ATOM   7904 1HB  SER A 569     -39.000 -41.134 -11.694  1.00108.250          H  
ATOM   7905 2HB  SER A 569     -39.491 -42.591 -10.845  1.00108.250          H  
ATOM   7906  HG  SER A 569     -41.167 -41.596 -12.001  1.00108.250          H  
ATOM   7907  N   THR A 570     -36.727 -40.807  -9.858  1.00 65.360          N  
ATOM   7908  CA  THR A 570     -35.338 -41.203  -9.649  1.00 65.710          C  
ATOM   7909  C   THR A 570     -34.940 -41.090  -8.184  1.00 66.920          C  
ATOM   7910  O   THR A 570     -34.323 -41.999  -7.626  1.00 67.920          O  
ATOM   7911  CB  THR A 570     -34.376 -40.332 -10.487  1.00 91.850          C  
ATOM   7912  OG1 THR A 570     -34.653 -40.508 -11.902  1.00 91.850          O  
ATOM   7913  CG2 THR A 570     -32.921 -40.729 -10.207  1.00 91.850          C  
ATOM   7914  H   THR A 570     -36.933 -40.099 -10.560  1.00 78.430          H  
ATOM   7915  HA  THR A 570     -35.225 -42.242  -9.954  1.00 78.850          H  
ATOM   7916  HB  THR A 570     -34.516 -39.288 -10.223  1.00110.220          H  
ATOM   7917  HG1 THR A 570     -35.562 -40.171 -12.103  1.00110.220          H  
ATOM   7918 1HG2 THR A 570     -32.258 -40.107 -10.796  1.00110.220          H  
ATOM   7919 2HG2 THR A 570     -32.683 -40.589  -9.154  1.00110.220          H  
ATOM   7920 3HG2 THR A 570     -32.772 -41.775 -10.472  1.00110.220          H  
ATOM   7921  N   GLY A 571     -35.299 -39.977  -7.549  1.00 66.820          N  
ATOM   7922  CA  GLY A 571     -34.969 -39.754  -6.147  1.00 67.850          C  
ATOM   7923  C   GLY A 571     -36.000 -40.322  -5.159  1.00 67.430          C  
ATOM   7924  O   GLY A 571     -35.913 -40.059  -3.956  1.00 67.270          O  
ATOM   7925  H   GLY A 571     -35.763 -39.224  -8.069  1.00 80.180          H  
ATOM   7926 1HA  GLY A 571     -33.995 -40.193  -5.940  1.00 81.420          H  
ATOM   7927 2HA  GLY A 571     -34.868 -38.682  -5.981  1.00 81.420          H  
ATOM   7928  N   LEU A 572     -37.002 -41.048  -5.654  1.00 67.230          N  
ATOM   7929  CA  LEU A 572     -38.065 -41.587  -4.825  1.00 66.830          C  
ATOM   7930  C   LEU A 572     -37.519 -42.600  -3.838  1.00 67.820          C  
ATOM   7931  O   LEU A 572     -36.750 -43.495  -4.200  1.00 68.650          O  
ATOM   7932  CB  LEU A 572     -39.135 -42.230  -5.723  1.00 93.720          C  
ATOM   7933  CG  LEU A 572     -40.446 -42.757  -5.078  1.00 93.720          C  
ATOM   7934  CD1 LEU A 572     -41.270 -41.590  -4.523  1.00 93.720          C  
ATOM   7935  CD2 LEU A 572     -41.242 -43.508  -6.151  1.00 93.720          C  
ATOM   7936  H   LEU A 572     -37.036 -41.267  -6.651  1.00 80.680          H  
ATOM   7937  HA  LEU A 572     -38.503 -40.765  -4.266  1.00 80.200          H  
ATOM   7938 1HB  LEU A 572     -39.416 -41.493  -6.464  1.00112.470          H  
ATOM   7939 2HB  LEU A 572     -38.669 -43.065  -6.245  1.00112.470          H  
ATOM   7940  HG  LEU A 572     -40.211 -43.439  -4.253  1.00112.470          H  
ATOM   7941 1HD1 LEU A 572     -42.190 -41.975  -4.081  1.00112.470          H  
ATOM   7942 2HD1 LEU A 572     -40.708 -41.064  -3.760  1.00112.470          H  
ATOM   7943 3HD1 LEU A 572     -41.515 -40.901  -5.333  1.00112.470          H  
ATOM   7944 1HD2 LEU A 572     -42.167 -43.892  -5.718  1.00112.470          H  
ATOM   7945 2HD2 LEU A 572     -41.478 -42.829  -6.974  1.00112.470          H  
ATOM   7946 3HD2 LEU A 572     -40.643 -44.340  -6.525  1.00112.470          H  
ATOM   7947  N   THR A 573     -37.926 -42.466  -2.586  1.00 67.760          N  
ATOM   7948  CA  THR A 573     -37.502 -43.362  -1.534  1.00 68.660          C  
ATOM   7949  C   THR A 573     -38.279 -44.673  -1.527  1.00 68.270          C  
ATOM   7950  O   THR A 573     -39.342 -44.791  -2.135  1.00 67.100          O  
ATOM   7951  CB  THR A 573     -37.691 -42.690  -0.177  1.00 95.760          C  
ATOM   7952  OG1 THR A 573     -39.089 -42.401  -0.000  1.00 95.760          O  
ATOM   7953  CG2 THR A 573     -36.873 -41.390  -0.076  1.00 95.760          C  
ATOM   7954  H   THR A 573     -38.547 -41.711  -2.329  1.00 81.310          H  
ATOM   7955  HA  THR A 573     -36.445 -43.587  -1.679  1.00 82.390          H  
ATOM   7956  HB  THR A 573     -37.388 -43.382   0.579  1.00114.920          H  
ATOM   7957  HG1 THR A 573     -39.316 -42.396   0.959  1.00114.920          H  
ATOM   7958 1HG2 THR A 573     -37.027 -40.929   0.899  1.00114.920          H  
ATOM   7959 2HG2 THR A 573     -35.817 -41.619  -0.206  1.00114.920          H  
ATOM   7960 3HG2 THR A 573     -37.188 -40.696  -0.852  1.00114.920          H  
ATOM   7961  N   GLY A 574     -37.778 -45.654  -0.764  1.00 69.270          N  
ATOM   7962  CA  GLY A 574     -38.453 -46.950  -0.621  1.00 69.050          C  
ATOM   7963  C   GLY A 574     -39.597 -46.930   0.398  1.00 69.700          C  
ATOM   7964  O   GLY A 574     -40.276 -47.937   0.607  1.00 70.030          O  
ATOM   7965  H   GLY A 574     -36.885 -45.510  -0.314  1.00 83.120          H  
ATOM   7966 1HA  GLY A 574     -38.842 -47.255  -1.592  1.00 82.860          H  
ATOM   7967 2HA  GLY A 574     -37.722 -47.702  -0.326  1.00 82.860          H  
ATOM   7968  N   ALA A 575     -39.761 -45.799   1.066  1.00 69.920          N  
ATOM   7969  CA  ALA A 575     -40.799 -45.595   2.061  1.00 70.540          C  
ATOM   7970  C   ALA A 575     -40.957 -44.107   2.323  1.00 70.470          C  
ATOM   7971  O   ALA A 575     -39.984 -43.342   2.291  1.00 70.220          O  
ATOM   7972  CB  ALA A 575     -40.505 -46.348   3.354  1.00 98.510          C  
ATOM   7973  H   ALA A 575     -39.171 -45.027   0.796  1.00 83.900          H  
ATOM   7974  HA  ALA A 575     -41.739 -45.966   1.651  1.00 84.650          H  
ATOM   7975 1HB  ALA A 575     -41.317 -46.185   4.058  1.00118.210          H  
ATOM   7976 2HB  ALA A 575     -40.425 -47.414   3.139  1.00118.210          H  
ATOM   7977 3HB  ALA A 575     -39.594 -46.018   3.797  1.00118.210          H  
ATOM   7978  N   ALA A 576     -42.159 -43.718   2.729  1.00 70.780          N  
ATOM   7979  CA  ALA A 576     -42.465 -42.330   3.059  1.00 70.780          C  
ATOM   7980  C   ALA A 576     -41.583 -41.761   4.160  1.00 71.340          C  
ATOM   7981  O   ALA A 576     -41.248 -40.578   4.143  1.00 71.650          O  
ATOM   7982  CB  ALA A 576     -43.912 -42.214   3.495  1.00 99.090          C  
ATOM   7983  H   ALA A 576     -42.906 -44.400   2.754  1.00 84.940          H  
ATOM   7984  HA  ALA A 576     -42.309 -41.732   2.159  1.00 84.940          H  
ATOM   7985 1HB  ALA A 576     -44.142 -41.170   3.705  1.00118.910          H  
ATOM   7986 2HB  ALA A 576     -44.564 -42.579   2.703  1.00118.910          H  
ATOM   7987 3HB  ALA A 576     -44.067 -42.805   4.397  1.00118.910          H  
ATOM   7988  N   ASN A 577     -41.174 -42.595   5.108  1.00 71.520          N  
ATOM   7989  CA  ASN A 577     -40.411 -42.109   6.241  1.00 72.070          C  
ATOM   7990  C   ASN A 577     -38.895 -42.184   6.079  1.00 72.350          C  
ATOM   7991  O   ASN A 577     -38.165 -41.914   7.037  1.00 72.950          O  
ATOM   7992  CB  ASN A 577     -40.847 -42.871   7.468  1.00100.680          C  
ATOM   7993  CG  ASN A 577     -42.264 -42.553   7.826  1.00100.680          C  
ATOM   7994  OD1 ASN A 577     -42.703 -41.397   7.800  1.00100.680          O  
ATOM   7995  ND2 ASN A 577     -43.012 -43.573   8.141  1.00100.680          N  
ATOM   7996  H   ASN A 577     -41.453 -43.566   5.088  1.00 85.820          H  
ATOM   7997  HA  ASN A 577     -40.662 -41.058   6.385  1.00 86.480          H  
ATOM   7998 1HB  ASN A 577     -40.747 -43.942   7.295  1.00120.810          H  
ATOM   7999 2HB  ASN A 577     -40.207 -42.607   8.307  1.00120.810          H  
ATOM   8000 1HD2 ASN A 577     -43.974 -43.432   8.385  1.00120.810          H  
ATOM   8001 2HD2 ASN A 577     -42.629 -44.497   8.150  1.00120.810          H  
ATOM   8002  N   VAL A 578     -38.397 -42.507   4.885  1.00 71.970          N  
ATOM   8003  CA  VAL A 578     -36.946 -42.562   4.710  1.00 72.300          C  
ATOM   8004  C   VAL A 578     -36.304 -41.201   4.899  1.00 71.970          C  
ATOM   8005  O   VAL A 578     -35.226 -41.108   5.491  1.00 72.330          O  
ATOM   8006  CB  VAL A 578     -36.563 -43.115   3.338  1.00101.090          C  
ATOM   8007  CG1 VAL A 578     -35.049 -42.972   3.075  1.00101.090          C  
ATOM   8008  CG2 VAL A 578     -36.955 -44.565   3.280  1.00101.090          C  
ATOM   8009  H   VAL A 578     -39.026 -42.707   4.098  1.00 86.360          H  
ATOM   8010  HA  VAL A 578     -36.543 -43.239   5.464  1.00 86.760          H  
ATOM   8011  HB  VAL A 578     -37.090 -42.564   2.597  1.00121.310          H  
ATOM   8012 1HG1 VAL A 578     -34.817 -43.376   2.094  1.00121.310          H  
ATOM   8013 2HG1 VAL A 578     -34.743 -41.926   3.101  1.00121.310          H  
ATOM   8014 3HG1 VAL A 578     -34.494 -43.527   3.834  1.00121.310          H  
ATOM   8015 1HG2 VAL A 578     -36.719 -44.982   2.308  1.00121.310          H  
ATOM   8016 2HG2 VAL A 578     -36.420 -45.120   4.051  1.00121.310          H  
ATOM   8017 3HG2 VAL A 578     -38.002 -44.628   3.452  1.00121.310          H  
ATOM   8018  N   ALA A 579     -36.905 -40.155   4.317  1.00 71.290          N  
ATOM   8019  CA  ALA A 579     -36.345 -38.820   4.448  1.00 70.970          C  
ATOM   8020  C   ALA A 579     -36.303 -38.404   5.910  1.00 71.420          C  
ATOM   8021  O   ALA A 579     -35.321 -37.807   6.361  1.00 72.250          O  
ATOM   8022  CB  ALA A 579     -37.158 -37.827   3.649  1.00 99.490          C  
ATOM   8023  H   ALA A 579     -37.770 -40.300   3.815  1.00 85.550          H  
ATOM   8024  HA  ALA A 579     -35.323 -38.838   4.068  1.00 85.160          H  
ATOM   8025 1HB  ALA A 579     -36.715 -36.835   3.743  1.00119.380          H  
ATOM   8026 2HB  ALA A 579     -37.164 -38.125   2.602  1.00119.380          H  
ATOM   8027 3HB  ALA A 579     -38.180 -37.804   4.026  1.00119.380          H  
ATOM   8028  N   LYS A 580     -37.358 -38.749   6.664  1.00 70.890          N  
ATOM   8029  CA  LYS A 580     -37.376 -38.424   8.078  1.00 71.230          C  
ATOM   8030  C   LYS A 580     -36.252 -39.193   8.734  1.00 71.270          C  
ATOM   8031  O   LYS A 580     -35.496 -38.645   9.524  1.00 71.530          O  
ATOM   8032  CB  LYS A 580     -38.719 -38.755   8.727  1.00 99.590          C  
ATOM   8033  CG  LYS A 580     -39.876 -37.847   8.321  1.00 99.590          C  
ATOM   8034  CD  LYS A 580     -41.179 -38.236   9.056  1.00 99.590          C  
ATOM   8035  CE  LYS A 580     -42.348 -37.339   8.648  1.00 99.590          C  
ATOM   8036  NZ  LYS A 580     -43.624 -37.693   9.363  1.00 99.590          N  
ATOM   8037  H   LYS A 580     -38.146 -39.213   6.237  1.00 85.070          H  
ATOM   8038  HA  LYS A 580     -37.181 -37.359   8.204  1.00 85.480          H  
ATOM   8039 1HB  LYS A 580     -38.992 -39.785   8.495  1.00119.500          H  
ATOM   8040 2HB  LYS A 580     -38.618 -38.680   9.796  1.00119.500          H  
ATOM   8041 1HG  LYS A 580     -39.620 -36.815   8.576  1.00119.500          H  
ATOM   8042 2HG  LYS A 580     -40.030 -37.914   7.245  1.00119.500          H  
ATOM   8043 1HD  LYS A 580     -41.430 -39.274   8.834  1.00119.500          H  
ATOM   8044 2HD  LYS A 580     -41.030 -38.139  10.137  1.00119.500          H  
ATOM   8045 1HE  LYS A 580     -42.098 -36.303   8.870  1.00119.500          H  
ATOM   8046 2HE  LYS A 580     -42.510 -37.444   7.576  1.00119.500          H  
ATOM   8047 1HZ  LYS A 580     -44.362 -37.081   9.058  1.00119.500          H  
ATOM   8048 2HZ  LYS A 580     -43.885 -38.647   9.163  1.00119.500          H  
ATOM   8049 3HZ  LYS A 580     -43.511 -37.583  10.395  1.00119.500          H  
ATOM   8050  N   GLY A 581     -36.079 -40.457   8.351  1.00 71.050          N  
ATOM   8051  CA  GLY A 581     -35.035 -41.300   8.896  1.00 71.100          C  
ATOM   8052  C   GLY A 581     -33.689 -40.602   8.820  1.00 71.410          C  
ATOM   8053  O   GLY A 581     -32.959 -40.541   9.821  1.00 72.340          O  
ATOM   8054  H   GLY A 581     -36.739 -40.878   7.697  1.00 85.260          H  
ATOM   8055 1HA  GLY A 581     -35.272 -41.568   9.926  1.00 85.320          H  
ATOM   8056 2HA  GLY A 581     -34.993 -42.214   8.311  1.00 85.320          H  
ATOM   8057  N   ALA A 582     -33.344 -40.107   7.624  1.00 70.660          N  
ATOM   8058  CA  ALA A 582     -32.077 -39.419   7.413  1.00 70.890          C  
ATOM   8059  C   ALA A 582     -31.932 -38.189   8.317  1.00 70.530          C  
ATOM   8060  O   ALA A 582     -30.851 -37.951   8.879  1.00 70.890          O  
ATOM   8061  CB  ALA A 582     -31.970 -38.999   5.959  1.00 99.150          C  
ATOM   8062  H   ALA A 582     -33.995 -40.255   6.840  1.00 84.790          H  
ATOM   8063  HA  ALA A 582     -31.272 -40.111   7.652  1.00 85.070          H  
ATOM   8064 1HB  ALA A 582     -31.014 -38.510   5.788  1.00118.980          H  
ATOM   8065 2HB  ALA A 582     -32.052 -39.880   5.321  1.00118.980          H  
ATOM   8066 3HB  ALA A 582     -32.782 -38.308   5.724  1.00118.980          H  
ATOM   8067  N   VAL A 583     -33.020 -37.428   8.485  1.00 69.820          N  
ATOM   8068  CA  VAL A 583     -32.993 -36.243   9.339  1.00 69.410          C  
ATOM   8069  C   VAL A 583     -32.819 -36.628  10.797  1.00 69.880          C  
ATOM   8070  O   VAL A 583     -32.014 -36.023  11.508  1.00 70.660          O  
ATOM   8071  CB  VAL A 583     -34.274 -35.396   9.178  1.00 97.340          C  
ATOM   8072  CG1 VAL A 583     -34.303 -34.242  10.226  1.00 97.340          C  
ATOM   8073  CG2 VAL A 583     -34.323 -34.829   7.764  1.00 97.340          C  
ATOM   8074  H   VAL A 583     -33.868 -37.659   7.949  1.00 83.780          H  
ATOM   8075  HA  VAL A 583     -32.144 -35.631   9.041  1.00 83.290          H  
ATOM   8076  HB  VAL A 583     -35.146 -36.029   9.348  1.00116.810          H  
ATOM   8077 1HG1 VAL A 583     -35.216 -33.659  10.096  1.00116.810          H  
ATOM   8078 2HG1 VAL A 583     -34.278 -34.636  11.238  1.00116.810          H  
ATOM   8079 3HG1 VAL A 583     -33.438 -33.596  10.077  1.00116.810          H  
ATOM   8080 1HG2 VAL A 583     -35.232 -34.243   7.638  1.00116.810          H  
ATOM   8081 2HG2 VAL A 583     -33.454 -34.196   7.597  1.00116.810          H  
ATOM   8082 3HG2 VAL A 583     -34.317 -35.641   7.044  1.00116.810          H  
ATOM   8083  N   GLN A 584     -33.582 -37.619  11.241  1.00 69.420          N  
ATOM   8084  CA  GLN A 584     -33.587 -38.099  12.609  1.00 69.750          C  
ATOM   8085  C   GLN A 584     -32.212 -38.590  12.989  1.00 69.850          C  
ATOM   8086  O   GLN A 584     -31.735 -38.333  14.094  1.00 69.790          O  
ATOM   8087  CB  GLN A 584     -34.575 -39.263  12.728  1.00 97.520          C  
ATOM   8088  CG  GLN A 584     -36.021 -38.885  12.585  1.00 97.520          C  
ATOM   8089  CD  GLN A 584     -36.939 -40.098  12.377  1.00 97.520          C  
ATOM   8090  OE1 GLN A 584     -36.506 -41.275  12.355  1.00 97.520          O  
ATOM   8091  NE2 GLN A 584     -38.211 -39.804  12.190  1.00 97.520          N  
ATOM   8092  H   GLN A 584     -34.209 -38.064  10.574  1.00 83.300          H  
ATOM   8093  HA  GLN A 584     -33.873 -37.280  13.274  1.00 83.700          H  
ATOM   8094 1HB  GLN A 584     -34.353 -39.995  11.955  1.00117.020          H  
ATOM   8095 2HB  GLN A 584     -34.445 -39.756  13.687  1.00117.020          H  
ATOM   8096 1HG  GLN A 584     -36.327 -38.393  13.492  1.00117.020          H  
ATOM   8097 2HG  GLN A 584     -36.143 -38.204  11.760  1.00117.020          H  
ATOM   8098 1HE2 GLN A 584     -38.897 -40.500  12.018  1.00117.020          H  
ATOM   8099 2HE2 GLN A 584     -38.492 -38.834  12.183  1.00117.020          H  
ATOM   8100  N   THR A 585     -31.566 -39.282  12.053  1.00 70.030          N  
ATOM   8101  CA  THR A 585     -30.246 -39.824  12.273  1.00 70.180          C  
ATOM   8102  C   THR A 585     -29.232 -38.694  12.417  1.00 70.520          C  
ATOM   8103  O   THR A 585     -28.441 -38.693  13.368  1.00 71.480          O  
ATOM   8104  CB  THR A 585     -29.840 -40.750  11.106  1.00 98.190          C  
ATOM   8105  OG1 THR A 585     -30.787 -41.837  11.001  1.00 98.190          O  
ATOM   8106  CG2 THR A 585     -28.444 -41.335  11.377  1.00 98.190          C  
ATOM   8107  H   THR A 585     -32.047 -39.487  11.179  1.00 84.040          H  
ATOM   8108  HA  THR A 585     -30.254 -40.402  13.194  1.00 84.220          H  
ATOM   8109  HB  THR A 585     -29.835 -40.189  10.171  1.00117.830          H  
ATOM   8110  HG1 THR A 585     -31.646 -41.485  10.658  1.00117.830          H  
ATOM   8111 1HG2 THR A 585     -28.170 -41.995  10.557  1.00117.830          H  
ATOM   8112 2HG2 THR A 585     -27.707 -40.535  11.455  1.00117.830          H  
ATOM   8113 3HG2 THR A 585     -28.464 -41.899  12.307  1.00117.830          H  
ATOM   8114  N   GLY A 586     -29.257 -37.729  11.480  1.00 69.720          N  
ATOM   8115  CA  GLY A 586     -28.318 -36.611  11.499  1.00 69.940          C  
ATOM   8116  C   GLY A 586     -28.431 -35.773  12.768  1.00 69.580          C  
ATOM   8117  O   GLY A 586     -27.425 -35.278  13.289  1.00 69.940          O  
ATOM   8118  H   GLY A 586     -29.927 -37.788  10.704  1.00 83.660          H  
ATOM   8119 1HA  GLY A 586     -27.304 -36.997  11.405  1.00 83.930          H  
ATOM   8120 2HA  GLY A 586     -28.504 -35.980  10.631  1.00 83.930          H  
ATOM   8121  N   VAL A 587     -29.658 -35.611  13.260  1.00 68.890          N  
ATOM   8122  CA  VAL A 587     -29.895 -34.867  14.478  1.00 68.480          C  
ATOM   8123  C   VAL A 587     -29.504 -35.700  15.703  1.00 69.140          C  
ATOM   8124  O   VAL A 587     -28.868 -35.197  16.617  1.00 70.060          O  
ATOM   8125  CB  VAL A 587     -31.356 -34.400  14.586  1.00 96.040          C  
ATOM   8126  CG1 VAL A 587     -31.587 -33.747  15.939  1.00 96.040          C  
ATOM   8127  CG2 VAL A 587     -31.675 -33.395  13.471  1.00 96.040          C  
ATOM   8128  H   VAL A 587     -30.451 -35.991  12.734  1.00 82.670          H  
ATOM   8129  HA  VAL A 587     -29.267 -33.977  14.458  1.00 82.180          H  
ATOM   8130  HB  VAL A 587     -32.014 -35.270  14.502  1.00115.240          H  
ATOM   8131 1HG1 VAL A 587     -32.609 -33.452  16.005  1.00115.240          H  
ATOM   8132 2HG1 VAL A 587     -31.383 -34.426  16.713  1.00115.240          H  
ATOM   8133 3HG1 VAL A 587     -30.939 -32.875  16.047  1.00115.240          H  
ATOM   8134 1HG2 VAL A 587     -32.715 -33.079  13.554  1.00115.240          H  
ATOM   8135 2HG2 VAL A 587     -31.024 -32.530  13.567  1.00115.240          H  
ATOM   8136 3HG2 VAL A 587     -31.516 -33.853  12.502  1.00115.240          H  
ATOM   8137  N   ASP A 588     -29.878 -36.981  15.762  1.00 68.690          N  
ATOM   8138  CA  ASP A 588     -29.556 -37.788  16.935  1.00 69.250          C  
ATOM   8139  C   ASP A 588     -28.059 -37.760  17.235  1.00 69.910          C  
ATOM   8140  O   ASP A 588     -27.648 -37.503  18.379  1.00 70.670          O  
ATOM   8141  CB  ASP A 588     -30.007 -39.245  16.726  1.00 96.730          C  
ATOM   8142  CG  ASP A 588     -29.885 -40.162  17.982  1.00 96.730          C  
ATOM   8143  OD1 ASP A 588     -30.676 -40.026  18.880  1.00 96.730          O  
ATOM   8144  OD2 ASP A 588     -28.989 -40.985  18.025  1.00 96.730          O  
ATOM   8145  H   ASP A 588     -30.421 -37.408  15.012  1.00 82.430          H  
ATOM   8146  HA  ASP A 588     -30.083 -37.383  17.778  1.00 83.100          H  
ATOM   8147 1HB  ASP A 588     -31.046 -39.246  16.405  1.00116.070          H  
ATOM   8148 2HB  ASP A 588     -29.424 -39.682  15.909  1.00116.070          H  
ATOM   8149  N   THR A 589     -27.230 -37.883  16.189  1.00 69.610          N  
ATOM   8150  CA  THR A 589     -25.784 -37.932  16.373  1.00 70.260          C  
ATOM   8151  C   THR A 589     -25.176 -36.593  16.793  1.00 71.250          C  
ATOM   8152  O   THR A 589     -23.975 -36.510  17.057  1.00 72.170          O  
ATOM   8153  CB  THR A 589     -25.074 -38.478  15.116  1.00 98.100          C  
ATOM   8154  OG1 THR A 589     -25.392 -37.674  13.979  1.00 98.100          O  
ATOM   8155  CG2 THR A 589     -25.524 -39.912  14.854  1.00 98.100          C  
ATOM   8156  H   THR A 589     -27.611 -38.041  15.245  1.00 83.530          H  
ATOM   8157  HA  THR A 589     -25.582 -38.640  17.180  1.00 84.310          H  
ATOM   8158  HB  THR A 589     -23.998 -38.462  15.274  1.00117.720          H  
ATOM   8159  HG1 THR A 589     -25.080 -36.772  14.106  1.00117.720          H  
ATOM   8160 1HG2 THR A 589     -25.017 -40.294  13.971  1.00117.720          H  
ATOM   8161 2HG2 THR A 589     -25.275 -40.528  15.716  1.00117.720          H  
ATOM   8162 3HG2 THR A 589     -26.598 -39.939  14.691  1.00117.720          H  
ATOM   8163  N   ALA A 590     -25.989 -35.533  16.816  1.00 71.110          N  
ATOM   8164  CA  ALA A 590     -25.570 -34.230  17.291  1.00 72.020          C  
ATOM   8165  C   ALA A 590     -25.208 -34.297  18.774  1.00 73.140          C  
ATOM   8166  O   ALA A 590     -24.366 -33.528  19.242  1.00 74.080          O  
ATOM   8167  CB  ALA A 590     -26.665 -33.197  17.086  1.00100.460          C  
ATOM   8168  H   ALA A 590     -26.974 -35.648  16.572  1.00 85.330          H  
ATOM   8169  HA  ALA A 590     -24.686 -33.935  16.728  1.00 86.420          H  
ATOM   8170 1HB  ALA A 590     -26.317 -32.227  17.431  1.00120.560          H  
ATOM   8171 2HB  ALA A 590     -26.920 -33.143  16.027  1.00120.560          H  
ATOM   8172 3HB  ALA A 590     -27.543 -33.483  17.655  1.00120.560          H  
ATOM   8173  N   LYS A 591     -25.914 -35.159  19.534  1.00 73.020          N  
ATOM   8174  CA  LYS A 591     -25.702 -35.249  20.974  1.00 74.020          C  
ATOM   8175  C   LYS A 591     -25.359 -36.653  21.467  1.00 74.330          C  
ATOM   8176  O   LYS A 591     -24.523 -36.793  22.364  1.00 75.410          O  
ATOM   8177  CB  LYS A 591     -26.960 -34.790  21.722  1.00103.230          C  
ATOM   8178  CG  LYS A 591     -27.438 -33.355  21.438  1.00103.230          C  
ATOM   8179  CD  LYS A 591     -26.482 -32.295  21.936  1.00103.230          C  
ATOM   8180  CE  LYS A 591     -27.073 -30.906  21.743  1.00103.230          C  
ATOM   8181  NZ  LYS A 591     -26.140 -29.829  22.197  1.00103.230          N  
ATOM   8182  H   LYS A 591     -26.580 -35.803  19.099  1.00 87.620          H  
ATOM   8183  HA  LYS A 591     -24.865 -34.608  21.239  1.00 88.820          H  
ATOM   8184 1HB  LYS A 591     -27.770 -35.477  21.499  1.00123.870          H  
ATOM   8185 2HB  LYS A 591     -26.790 -34.861  22.787  1.00123.870          H  
ATOM   8186 1HG  LYS A 591     -27.557 -33.233  20.364  1.00123.870          H  
ATOM   8187 2HG  LYS A 591     -28.402 -33.201  21.900  1.00123.870          H  
ATOM   8188 1HD  LYS A 591     -26.264 -32.460  22.991  1.00123.870          H  
ATOM   8189 2HD  LYS A 591     -25.548 -32.349  21.374  1.00123.870          H  
ATOM   8190 1HE  LYS A 591     -27.295 -30.762  20.686  1.00123.870          H  
ATOM   8191 2HE  LYS A 591     -28.001 -30.833  22.311  1.00123.870          H  
ATOM   8192 1HZ  LYS A 591     -26.569 -28.926  22.050  1.00123.870          H  
ATOM   8193 2HZ  LYS A 591     -25.935 -29.947  23.180  1.00123.870          H  
ATOM   8194 3HZ  LYS A 591     -25.280 -29.882  21.667  1.00123.870          H  
ATOM   8195  N   THR A 592     -25.980 -37.686  20.884  1.00 73.380          N  
ATOM   8196  CA  THR A 592     -25.827 -39.035  21.401  1.00 73.590          C  
ATOM   8197  C   THR A 592     -24.494 -39.626  20.968  1.00 74.010          C  
ATOM   8198  O   THR A 592     -23.823 -39.092  20.085  1.00 74.270          O  
ATOM   8199  CB  THR A 592     -27.001 -39.916  20.925  1.00102.940          C  
ATOM   8200  OG1 THR A 592     -26.958 -40.023  19.494  1.00102.940          O  
ATOM   8201  CG2 THR A 592     -28.342 -39.247  21.348  1.00102.940          C  
ATOM   8202  H   THR A 592     -26.612 -37.560  20.088  1.00 88.060          H  
ATOM   8203  HA  THR A 592     -25.844 -38.998  22.487  1.00 88.310          H  
ATOM   8204  HB  THR A 592     -26.928 -40.909  21.362  1.00123.530          H  
ATOM   8205  HG1 THR A 592     -27.668 -40.634  19.159  1.00123.530          H  
ATOM   8206 1HG2 THR A 592     -29.171 -39.861  21.000  1.00123.530          H  
ATOM   8207 2HG2 THR A 592     -28.384 -39.161  22.427  1.00123.530          H  
ATOM   8208 3HG2 THR A 592     -28.430 -38.255  20.905  1.00123.530          H  
ATOM   8209  N   VAL A 593     -24.099 -40.738  21.590  1.00 74.100          N  
ATOM   8210  CA  VAL A 593     -22.826 -41.351  21.253  1.00 74.520          C  
ATOM   8211  C   VAL A 593     -23.017 -42.776  20.749  1.00 74.680          C  
ATOM   8212  O   VAL A 593     -23.429 -43.664  21.495  1.00 74.840          O  
ATOM   8213  CB  VAL A 593     -21.906 -41.319  22.496  1.00104.160          C  
ATOM   8214  CG1 VAL A 593     -20.552 -41.952  22.193  1.00104.160          C  
ATOM   8215  CG2 VAL A 593     -21.734 -39.868  22.952  1.00104.160          C  
ATOM   8216  H   VAL A 593     -24.692 -41.148  22.297  1.00 88.920          H  
ATOM   8217  HA  VAL A 593     -22.356 -40.765  20.462  1.00 89.420          H  
ATOM   8218  HB  VAL A 593     -22.365 -41.899  23.294  1.00124.990          H  
ATOM   8219 1HG1 VAL A 593     -19.931 -41.926  23.087  1.00124.990          H  
ATOM   8220 2HG1 VAL A 593     -20.678 -42.954  21.895  1.00124.990          H  
ATOM   8221 3HG1 VAL A 593     -20.056 -41.398  21.396  1.00124.990          H  
ATOM   8222 1HG2 VAL A 593     -21.100 -39.835  23.834  1.00124.990          H  
ATOM   8223 2HG2 VAL A 593     -21.274 -39.290  22.151  1.00124.990          H  
ATOM   8224 3HG2 VAL A 593     -22.700 -39.428  23.196  1.00124.990          H  
ATOM   8225  N   LEU A 594     -22.594 -43.018  19.514  1.00 74.690          N  
ATOM   8226  CA  LEU A 594     -22.811 -44.305  18.844  1.00 74.740          C  
ATOM   8227  C   LEU A 594     -21.876 -45.401  19.325  1.00 74.720          C  
ATOM   8228  O   LEU A 594     -22.042 -46.572  18.983  1.00 74.100          O  
ATOM   8229  CB  LEU A 594     -22.605 -44.134  17.335  1.00104.620          C  
ATOM   8230  CG  LEU A 594     -23.582 -43.179  16.586  1.00104.620          C  
ATOM   8231  CD1 LEU A 594     -23.116 -43.052  15.141  1.00104.620          C  
ATOM   8232  CD2 LEU A 594     -25.013 -43.715  16.643  1.00104.620          C  
ATOM   8233  H   LEU A 594     -22.198 -42.242  18.998  1.00 89.630          H  
ATOM   8234  HA  LEU A 594     -23.826 -44.632  19.052  1.00 89.690          H  
ATOM   8235 1HB  LEU A 594     -21.592 -43.770  17.169  1.00125.540          H  
ATOM   8236 2HB  LEU A 594     -22.688 -45.116  16.870  1.00125.540          H  
ATOM   8237  HG  LEU A 594     -23.552 -42.190  17.044  1.00125.540          H  
ATOM   8238 1HD1 LEU A 594     -23.774 -42.379  14.601  1.00125.540          H  
ATOM   8239 2HD1 LEU A 594     -22.100 -42.657  15.118  1.00125.540          H  
ATOM   8240 3HD1 LEU A 594     -23.134 -44.031  14.666  1.00125.540          H  
ATOM   8241 1HD2 LEU A 594     -25.676 -43.036  16.106  1.00125.540          H  
ATOM   8242 2HD2 LEU A 594     -25.052 -44.700  16.179  1.00125.540          H  
ATOM   8243 3HD2 LEU A 594     -25.351 -43.787  17.672  1.00125.540          H  
ATOM   8244  N   THR A 595     -20.895 -45.005  20.109  1.00 75.410          N  
ATOM   8245  CA  THR A 595     -19.892 -45.890  20.662  1.00 75.490          C  
ATOM   8246  C   THR A 595     -19.999 -45.956  22.183  1.00 76.060          C  
ATOM   8247  O   THR A 595     -19.077 -46.429  22.851  1.00 76.270          O  
ATOM   8248  CB  THR A 595     -18.487 -45.409  20.276  1.00105.650          C  
ATOM   8249  OG1 THR A 595     -18.276 -44.088  20.801  1.00105.650          O  
ATOM   8250  CG2 THR A 595     -18.378 -45.360  18.762  1.00105.650          C  
ATOM   8251  H   THR A 595     -20.832 -44.022  20.324  1.00 90.490          H  
ATOM   8252  HA  THR A 595     -20.050 -46.893  20.267  1.00 90.590          H  
ATOM   8253  HB  THR A 595     -17.738 -46.088  20.679  1.00126.780          H  
ATOM   8254  HG1 THR A 595     -18.122 -44.152  21.754  1.00126.780          H  
ATOM   8255 1HG2 THR A 595     -17.384 -45.016  18.485  1.00126.780          H  
ATOM   8256 2HG2 THR A 595     -18.546 -46.357  18.356  1.00126.780          H  
ATOM   8257 3HG2 THR A 595     -19.119 -44.677  18.355  1.00126.780          H  
ATOM   8258  N   GLY A 596     -21.090 -45.424  22.743  1.00 76.330          N  
ATOM   8259  CA  GLY A 596     -21.270 -45.398  24.187  1.00 76.930          C  
ATOM   8260  C   GLY A 596     -22.118 -46.562  24.688  1.00 76.950          C  
ATOM   8261  O   GLY A 596     -22.151 -47.643  24.095  1.00 76.510          O  
ATOM   8262  H   GLY A 596     -21.834 -45.031  22.158  1.00 91.600          H  
ATOM   8263 1HA  GLY A 596     -20.298 -45.418  24.677  1.00 92.320          H  
ATOM   8264 2HA  GLY A 596     -21.746 -44.458  24.466  1.00 92.320          H  
ATOM   8265  N   THR A 597     -22.787 -46.340  25.813  1.00 77.470          N  
ATOM   8266  CA  THR A 597     -23.621 -47.357  26.441  1.00 77.580          C  
ATOM   8267  C   THR A 597     -24.708 -46.652  27.222  1.00 77.930          C  
ATOM   8268  O   THR A 597     -24.515 -45.517  27.663  1.00 78.370          O  
ATOM   8269  CB  THR A 597     -22.817 -48.293  27.361  1.00108.570          C  
ATOM   8270  OG1 THR A 597     -23.671 -49.358  27.801  1.00108.570          O  
ATOM   8271  CG2 THR A 597     -22.300 -47.531  28.583  1.00108.570          C  
ATOM   8272  H   THR A 597     -22.718 -45.431  26.247  1.00 92.960          H  
ATOM   8273  HA  THR A 597     -24.094 -47.962  25.667  1.00 93.100          H  
ATOM   8274  HB  THR A 597     -21.976 -48.710  26.806  1.00130.280          H  
ATOM   8275  HG1 THR A 597     -23.134 -50.053  28.195  1.00130.280          H  
ATOM   8276 1HG2 THR A 597     -21.736 -48.208  29.220  1.00130.280          H  
ATOM   8277 2HG2 THR A 597     -21.651 -46.721  28.258  1.00130.280          H  
ATOM   8278 3HG2 THR A 597     -23.130 -47.120  29.154  1.00130.280          H  
ATOM   8279  N   LYS A 598     -25.846 -47.312  27.384  1.00 77.760          N  
ATOM   8280  CA  LYS A 598     -26.964 -46.725  28.111  1.00 78.080          C  
ATOM   8281  C   LYS A 598     -26.561 -46.335  29.528  1.00 78.800          C  
ATOM   8282  O   LYS A 598     -26.012 -47.149  30.275  1.00 78.950          O  
ATOM   8283  CB  LYS A 598     -28.140 -47.707  28.120  1.00109.180          C  
ATOM   8284  CG  LYS A 598     -29.432 -47.181  28.733  1.00109.180          C  
ATOM   8285  CD  LYS A 598     -30.552 -48.216  28.609  1.00109.180          C  
ATOM   8286  CE  LYS A 598     -31.825 -47.799  29.348  1.00109.180          C  
ATOM   8287  NZ  LYS A 598     -32.419 -46.566  28.802  1.00109.180          N  
ATOM   8288  H   LYS A 598     -25.917 -48.248  27.005  1.00 93.310          H  
ATOM   8289  HA  LYS A 598     -27.272 -45.814  27.594  1.00 93.700          H  
ATOM   8290 1HB  LYS A 598     -28.358 -48.010  27.097  1.00131.020          H  
ATOM   8291 2HB  LYS A 598     -27.852 -48.602  28.669  1.00131.020          H  
ATOM   8292 1HG  LYS A 598     -29.285 -46.933  29.767  1.00131.020          H  
ATOM   8293 2HG  LYS A 598     -29.718 -46.276  28.204  1.00131.020          H  
ATOM   8294 1HD  LYS A 598     -30.801 -48.365  27.556  1.00131.020          H  
ATOM   8295 2HD  LYS A 598     -30.213 -49.168  29.017  1.00131.020          H  
ATOM   8296 1HE  LYS A 598     -32.553 -48.600  29.246  1.00131.020          H  
ATOM   8297 2HE  LYS A 598     -31.605 -47.651  30.405  1.00131.020          H  
ATOM   8298 1HZ  LYS A 598     -33.295 -46.345  29.318  1.00131.020          H  
ATOM   8299 2HZ  LYS A 598     -31.783 -45.798  28.893  1.00131.020          H  
ATOM   8300 3HZ  LYS A 598     -32.645 -46.715  27.832  1.00131.020          H  
ATOM   8301  N   ASP A 599     -26.879 -45.092  29.888  1.00 79.260          N  
ATOM   8302  CA  ASP A 599     -26.583 -44.485  31.189  1.00 80.000          C  
ATOM   8303  C   ASP A 599     -27.575 -43.345  31.447  1.00 79.530          C  
ATOM   8304  O   ASP A 599     -28.397 -43.033  30.593  1.00 78.980          O  
ATOM   8305  CB  ASP A 599     -25.116 -43.998  31.195  1.00111.700          C  
ATOM   8306  CG  ASP A 599     -24.463 -43.771  32.606  1.00111.700          C  
ATOM   8307  OD1 ASP A 599     -25.199 -43.529  33.545  1.00111.700          O  
ATOM   8308  OD2 ASP A 599     -23.247 -43.817  32.715  1.00111.700          O  
ATOM   8309  H   ASP A 599     -27.347 -44.513  29.189  1.00 95.110          H  
ATOM   8310  HA  ASP A 599     -26.699 -45.235  31.970  1.00 96.000          H  
ATOM   8311 1HB  ASP A 599     -24.509 -44.732  30.653  1.00134.040          H  
ATOM   8312 2HB  ASP A 599     -25.053 -43.090  30.638  1.00134.040          H  
ATOM   8313  N   THR A 600     -27.487 -42.679  32.590  1.00 79.790          N  
ATOM   8314  CA  THR A 600     -28.416 -41.585  32.917  1.00 79.480          C  
ATOM   8315  C   THR A 600     -28.300 -40.448  31.905  1.00 79.890          C  
ATOM   8316  O   THR A 600     -29.300 -39.893  31.412  1.00 79.780          O  
ATOM   8317  CB  THR A 600     -28.159 -41.047  34.346  1.00111.400          C  
ATOM   8318  OG1 THR A 600     -28.378 -42.100  35.300  1.00111.400          O  
ATOM   8319  CG2 THR A 600     -29.118 -39.894  34.656  1.00111.400          C  
ATOM   8320  H   THR A 600     -26.773 -42.963  33.261  1.00 95.750          H  
ATOM   8321  HA  THR A 600     -29.433 -41.974  32.878  1.00 95.380          H  
ATOM   8322  HB  THR A 600     -27.130 -40.702  34.428  1.00133.680          H  
ATOM   8323  HG1 THR A 600     -28.037 -41.833  36.159  1.00133.680          H  
ATOM   8324 1HG2 THR A 600     -28.931 -39.536  35.666  1.00133.680          H  
ATOM   8325 2HG2 THR A 600     -28.968 -39.074  33.956  1.00133.680          H  
ATOM   8326 3HG2 THR A 600     -30.146 -40.247  34.582  1.00133.680          H  
ATOM   8327  N   VAL A 601     -27.063 -40.128  31.575  1.00 80.380          N  
ATOM   8328  CA  VAL A 601     -26.749 -39.055  30.655  1.00 80.860          C  
ATOM   8329  C   VAL A 601     -27.362 -39.270  29.281  1.00 80.450          C  
ATOM   8330  O   VAL A 601     -27.578 -38.293  28.564  1.00 79.690          O  
ATOM   8331  CB  VAL A 601     -25.213 -38.868  30.529  1.00113.010          C  
ATOM   8332  CG1 VAL A 601     -24.577 -40.024  29.765  1.00113.010          C  
ATOM   8333  CG2 VAL A 601     -24.898 -37.542  29.818  1.00113.010          C  
ATOM   8334  H   VAL A 601     -26.320 -40.649  32.021  1.00 96.460          H  
ATOM   8335  HA  VAL A 601     -27.161 -38.133  31.067  1.00 97.030          H  
ATOM   8336  HB  VAL A 601     -24.787 -38.858  31.531  1.00135.610          H  
ATOM   8337 1HG1 VAL A 601     -23.499 -39.876  29.723  1.00135.610          H  
ATOM   8338 2HG1 VAL A 601     -24.790 -40.942  30.276  1.00135.610          H  
ATOM   8339 3HG1 VAL A 601     -24.962 -40.068  28.752  1.00135.610          H  
ATOM   8340 1HG2 VAL A 601     -23.820 -37.411  29.764  1.00135.610          H  
ATOM   8341 2HG2 VAL A 601     -25.296 -37.541  28.816  1.00135.610          H  
ATOM   8342 3HG2 VAL A 601     -25.333 -36.717  30.379  1.00135.610          H  
ATOM   8343  N   THR A 602     -27.651 -40.523  28.900  1.00 80.960          N  
ATOM   8344  CA  THR A 602     -28.165 -40.775  27.580  1.00 80.710          C  
ATOM   8345  C   THR A 602     -29.658 -40.508  27.519  1.00 80.620          C  
ATOM   8346  O   THR A 602     -30.213 -40.418  26.428  1.00 80.310          O  
ATOM   8347  CB  THR A 602     -27.820 -42.209  27.094  1.00113.090          C  
ATOM   8348  OG1 THR A 602     -28.451 -43.192  27.924  1.00113.090          O  
ATOM   8349  CG2 THR A 602     -26.304 -42.410  27.185  1.00113.090          C  
ATOM   8350  H   THR A 602     -27.561 -41.316  29.535  1.00 97.150          H  
ATOM   8351  HA  THR A 602     -27.679 -40.087  26.901  1.00 96.850          H  
ATOM   8352  HB  THR A 602     -28.148 -42.339  26.065  1.00135.710          H  
ATOM   8353  HG1 THR A 602     -29.388 -43.253  27.697  1.00135.710          H  
ATOM   8354 1HG2 THR A 602     -26.050 -43.416  26.845  1.00135.710          H  
ATOM   8355 2HG2 THR A 602     -25.802 -41.678  26.563  1.00135.710          H  
ATOM   8356 3HG2 THR A 602     -25.981 -42.293  28.213  1.00135.710          H  
ATOM   8357  N   THR A 603     -30.321 -40.368  28.676  1.00 80.850          N  
ATOM   8358  CA  THR A 603     -31.734 -40.023  28.680  1.00 80.740          C  
ATOM   8359  C   THR A 603     -31.739 -38.576  28.237  1.00 81.020          C  
ATOM   8360  O   THR A 603     -32.556 -38.138  27.416  1.00 80.340          O  
ATOM   8361  CB  THR A 603     -32.385 -40.173  30.074  1.00113.080          C  
ATOM   8362  OG1 THR A 603     -32.276 -41.533  30.511  1.00113.080          O  
ATOM   8363  CG2 THR A 603     -33.861 -39.790  30.007  1.00113.080          C  
ATOM   8364  H   THR A 603     -29.834 -40.423  29.571  1.00 97.020          H  
ATOM   8365  HA  THR A 603     -32.274 -40.627  27.951  1.00 96.890          H  
ATOM   8366  HB  THR A 603     -31.875 -39.526  30.788  1.00135.700          H  
ATOM   8367  HG1 THR A 603     -31.347 -41.730  30.656  1.00135.700          H  
ATOM   8368 1HG2 THR A 603     -34.306 -39.903  30.994  1.00135.700          H  
ATOM   8369 2HG2 THR A 603     -33.963 -38.755  29.683  1.00135.700          H  
ATOM   8370 3HG2 THR A 603     -34.374 -40.440  29.300  1.00135.700          H  
ATOM   8371  N   GLY A 604     -30.799 -37.836  28.830  1.00 82.030          N  
ATOM   8372  CA  GLY A 604     -30.583 -36.426  28.548  1.00 82.450          C  
ATOM   8373  C   GLY A 604     -30.237 -36.189  27.074  1.00 82.900          C  
ATOM   8374  O   GLY A 604     -30.906 -35.402  26.394  1.00 82.570          O  
ATOM   8375  H   GLY A 604     -30.219 -38.310  29.531  1.00 98.440          H  
ATOM   8376 1HA  GLY A 604     -31.475 -35.859  28.815  1.00 98.940          H  
ATOM   8377 2HA  GLY A 604     -29.768 -36.063  29.174  1.00 98.940          H  
ATOM   8378  N   LEU A 605     -29.207 -36.894  26.584  1.00 83.680          N  
ATOM   8379  CA  LEU A 605     -28.729 -36.735  25.208  1.00 84.270          C  
ATOM   8380  C   LEU A 605     -29.793 -37.091  24.182  1.00 83.850          C  
ATOM   8381  O   LEU A 605     -29.823 -36.493  23.108  1.00 83.170          O  
ATOM   8382  CB  LEU A 605     -27.500 -37.612  24.973  1.00117.740          C  
ATOM   8383  CG  LEU A 605     -26.227 -37.250  25.797  1.00117.740          C  
ATOM   8384  CD1 LEU A 605     -25.172 -38.333  25.571  1.00117.740          C  
ATOM   8385  CD2 LEU A 605     -25.702 -35.879  25.439  1.00117.740          C  
ATOM   8386  H   LEU A 605     -28.696 -37.506  27.227  1.00100.420          H  
ATOM   8387  HA  LEU A 605     -28.474 -35.692  25.054  1.00101.120          H  
ATOM   8388 1HB  LEU A 605     -27.768 -38.637  25.171  1.00141.290          H  
ATOM   8389 2HB  LEU A 605     -27.233 -37.529  23.926  1.00141.290          H  
ATOM   8390  HG  LEU A 605     -26.472 -37.242  26.824  1.00141.290          H  
ATOM   8391 1HD1 LEU A 605     -24.291 -38.108  26.172  1.00141.290          H  
ATOM   8392 2HD1 LEU A 605     -25.568 -39.297  25.867  1.00141.290          H  
ATOM   8393 3HD1 LEU A 605     -24.892 -38.358  24.523  1.00141.290          H  
ATOM   8394 1HD2 LEU A 605     -24.821 -35.670  26.044  1.00141.290          H  
ATOM   8395 2HD2 LEU A 605     -25.430 -35.853  24.401  1.00141.290          H  
ATOM   8396 3HD2 LEU A 605     -26.444 -35.119  25.634  1.00141.290          H  
ATOM   8397  N   VAL A 606     -30.625 -38.094  24.470  1.00 84.240          N  
ATOM   8398  CA  VAL A 606     -31.704 -38.453  23.565  1.00 83.900          C  
ATOM   8399  C   VAL A 606     -32.826 -37.415  23.601  1.00 83.970          C  
ATOM   8400  O   VAL A 606     -33.336 -37.021  22.557  1.00 83.710          O  
ATOM   8401  CB  VAL A 606     -32.250 -39.856  23.856  1.00117.600          C  
ATOM   8402  CG1 VAL A 606     -33.509 -40.133  23.010  1.00117.600          C  
ATOM   8403  CG2 VAL A 606     -31.174 -40.875  23.493  1.00117.600          C  
ATOM   8404  H   VAL A 606     -30.503 -38.634  25.331  1.00101.090          H  
ATOM   8405  HA  VAL A 606     -31.296 -38.484  22.558  1.00100.680          H  
ATOM   8406  HB  VAL A 606     -32.507 -39.935  24.916  1.00141.120          H  
ATOM   8407 1HG1 VAL A 606     -33.867 -41.138  23.226  1.00141.120          H  
ATOM   8408 2HG1 VAL A 606     -34.297 -39.421  23.248  1.00141.120          H  
ATOM   8409 3HG1 VAL A 606     -33.259 -40.055  21.949  1.00141.120          H  
ATOM   8410 1HG2 VAL A 606     -31.540 -41.877  23.700  1.00141.120          H  
ATOM   8411 2HG2 VAL A 606     -30.936 -40.786  22.434  1.00141.120          H  
ATOM   8412 3HG2 VAL A 606     -30.280 -40.695  24.069  1.00141.120          H  
ATOM   8413  N   GLY A 607     -33.263 -36.977  24.783  1.00 84.320          N  
ATOM   8414  CA  GLY A 607     -34.336 -35.988  24.821  1.00 84.390          C  
ATOM   8415  C   GLY A 607     -33.934 -34.719  24.061  1.00 84.140          C  
ATOM   8416  O   GLY A 607     -34.744 -34.120  23.343  1.00 83.090          O  
ATOM   8417  H   GLY A 607     -32.862 -37.322  25.662  1.00101.180          H  
ATOM   8418 1HA  GLY A 607     -35.242 -36.414  24.391  1.00101.270          H  
ATOM   8419 2HA  GLY A 607     -34.556 -35.741  25.859  1.00101.270          H  
ATOM   8420  N   ALA A 608     -32.646 -34.376  24.150  1.00 85.150          N  
ATOM   8421  CA  ALA A 608     -32.019 -33.214  23.533  1.00 85.110          C  
ATOM   8422  C   ALA A 608     -32.112 -33.198  22.011  1.00 84.130          C  
ATOM   8423  O   ALA A 608     -31.883 -32.156  21.392  1.00 83.780          O  
ATOM   8424  CB  ALA A 608     -30.558 -33.153  23.926  1.00119.170          C  
ATOM   8425  H   ALA A 608     -32.053 -34.931  24.779  1.00102.180          H  
ATOM   8426  HA  ALA A 608     -32.525 -32.328  23.911  1.00102.130          H  
ATOM   8427 1HB  ALA A 608     -30.105 -32.262  23.498  1.00143.000          H  
ATOM   8428 2HB  ALA A 608     -30.472 -33.125  25.010  1.00143.000          H  
ATOM   8429 3HB  ALA A 608     -30.055 -34.035  23.547  1.00143.000          H  
ATOM   8430  N   VAL A 609     -32.368 -34.352  21.402  1.00 83.740          N  
ATOM   8431  CA  VAL A 609     -32.427 -34.457  19.960  1.00 82.880          C  
ATOM   8432  C   VAL A 609     -33.812 -34.783  19.427  1.00 82.450          C  
ATOM   8433  O   VAL A 609     -33.968 -35.094  18.242  1.00 81.870          O  
ATOM   8434  CB  VAL A 609     -31.385 -35.474  19.463  1.00116.380          C  
ATOM   8435  CG1 VAL A 609     -30.014 -34.954  19.760  1.00116.380          C  
ATOM   8436  CG2 VAL A 609     -31.552 -36.780  20.168  1.00116.380          C  
ATOM   8437  H   VAL A 609     -32.581 -35.182  21.963  1.00100.490          H  
ATOM   8438  HA  VAL A 609     -32.139 -33.492  19.547  1.00 99.460          H  
ATOM   8439  HB  VAL A 609     -31.501 -35.624  18.423  1.00139.650          H  
ATOM   8440 1HG1 VAL A 609     -29.265 -35.663  19.418  1.00139.650          H  
ATOM   8441 2HG1 VAL A 609     -29.868 -34.003  19.255  1.00139.650          H  
ATOM   8442 3HG1 VAL A 609     -29.927 -34.820  20.830  1.00139.650          H  
ATOM   8443 1HG2 VAL A 609     -30.814 -37.503  19.842  1.00139.650          H  
ATOM   8444 2HG2 VAL A 609     -31.412 -36.611  21.207  1.00139.650          H  
ATOM   8445 3HG2 VAL A 609     -32.545 -37.184  19.986  1.00139.650          H  
ATOM   8446  N   ASN A 610     -34.848 -34.652  20.256  1.00 82.710          N  
ATOM   8447  CA  ASN A 610     -36.198 -34.916  19.763  1.00 82.360          C  
ATOM   8448  C   ASN A 610     -36.716 -33.711  18.989  1.00 82.310          C  
ATOM   8449  O   ASN A 610     -37.601 -32.981  19.444  1.00 82.410          O  
ATOM   8450  CB  ASN A 610     -37.153 -35.275  20.885  1.00115.440          C  
ATOM   8451  CG  ASN A 610     -38.502 -35.777  20.353  1.00115.440          C  
ATOM   8452  OD1 ASN A 610     -38.609 -36.157  19.174  1.00115.440          O  
ATOM   8453  ND2 ASN A 610     -39.511 -35.790  21.198  1.00115.440          N  
ATOM   8454  H   ASN A 610     -34.701 -34.392  21.239  1.00 99.250          H  
ATOM   8455  HA  ASN A 610     -36.153 -35.754  19.068  1.00 98.830          H  
ATOM   8456 1HB  ASN A 610     -36.699 -36.047  21.512  1.00138.530          H  
ATOM   8457 2HB  ASN A 610     -37.317 -34.402  21.515  1.00138.530          H  
ATOM   8458 1HD2 ASN A 610     -40.424 -36.117  20.893  1.00138.530          H  
ATOM   8459 2HD2 ASN A 610     -39.381 -35.477  22.139  1.00138.530          H  
ATOM   8460  N   VAL A 611     -36.131 -33.507  17.823  1.00 82.160          N  
ATOM   8461  CA  VAL A 611     -36.447 -32.387  16.966  1.00 82.130          C  
ATOM   8462  C   VAL A 611     -37.581 -32.739  16.029  1.00 81.680          C  
ATOM   8463  O   VAL A 611     -37.431 -33.585  15.139  1.00 81.330          O  
ATOM   8464  CB  VAL A 611     -35.193 -31.949  16.190  1.00114.990          C  
ATOM   8465  CG1 VAL A 611     -35.513 -30.819  15.220  1.00114.990          C  
ATOM   8466  CG2 VAL A 611     -34.139 -31.487  17.197  1.00114.990          C  
ATOM   8467  H   VAL A 611     -35.416 -34.190  17.572  1.00 98.590          H  
ATOM   8468  HA  VAL A 611     -36.764 -31.555  17.595  1.00 98.560          H  
ATOM   8469  HB  VAL A 611     -34.818 -32.790  15.612  1.00137.990          H  
ATOM   8470 1HG1 VAL A 611     -34.607 -30.535  14.687  1.00137.990          H  
ATOM   8471 2HG1 VAL A 611     -36.246 -31.150  14.511  1.00137.990          H  
ATOM   8472 3HG1 VAL A 611     -35.895 -29.959  15.769  1.00137.990          H  
ATOM   8473 1HG2 VAL A 611     -33.237 -31.180  16.670  1.00137.990          H  
ATOM   8474 2HG2 VAL A 611     -34.526 -30.648  17.770  1.00137.990          H  
ATOM   8475 3HG2 VAL A 611     -33.898 -32.298  17.874  1.00137.990          H  
ATOM   8476  N   ALA A 612     -38.663 -31.966  16.142  1.00 81.710          N  
ATOM   8477  CA  ALA A 612     -39.912 -32.184  15.421  1.00 81.280          C  
ATOM   8478  C   ALA A 612     -39.731 -32.251  13.910  1.00 80.590          C  
ATOM   8479  O   ALA A 612     -40.371 -33.060  13.230  1.00 79.940          O  
ATOM   8480  CB  ALA A 612     -40.877 -31.061  15.757  1.00113.960          C  
ATOM   8481  H   ALA A 612     -38.643 -31.256  16.865  1.00 98.050          H  
ATOM   8482  HA  ALA A 612     -40.323 -33.137  15.759  1.00 97.540          H  
ATOM   8483 1HB  ALA A 612     -41.821 -31.215  15.259  1.00136.760          H  
ATOM   8484 2HB  ALA A 612     -41.038 -31.032  16.834  1.00136.760          H  
ATOM   8485 3HB  ALA A 612     -40.456 -30.114  15.427  1.00136.760          H  
ATOM   8486  N   LYS A 613     -38.781 -31.490  13.381  1.00 80.820          N  
ATOM   8487  CA  LYS A 613     -38.547 -31.495  11.946  1.00 80.260          C  
ATOM   8488  C   LYS A 613     -38.314 -32.914  11.428  1.00 80.640          C  
ATOM   8489  O   LYS A 613     -38.670 -33.216  10.288  1.00 80.970          O  
ATOM   8490  CB  LYS A 613     -37.340 -30.630  11.585  1.00112.590          C  
ATOM   8491  CG  LYS A 613     -37.551 -29.133  11.752  1.00112.590          C  
ATOM   8492  CD  LYS A 613     -36.284 -28.358  11.388  1.00112.590          C  
ATOM   8493  CE  LYS A 613     -36.478 -26.850  11.543  1.00112.590          C  
ATOM   8494  NZ  LYS A 613     -35.233 -26.089  11.213  1.00112.590          N  
ATOM   8495  H   LYS A 613     -38.260 -30.859  13.970  1.00 96.980          H  
ATOM   8496  HA  LYS A 613     -39.433 -31.096  11.450  1.00 96.310          H  
ATOM   8497 1HB  LYS A 613     -36.487 -30.927  12.186  1.00135.110          H  
ATOM   8498 2HB  LYS A 613     -37.075 -30.812  10.545  1.00135.110          H  
ATOM   8499 1HG  LYS A 613     -38.367 -28.812  11.102  1.00135.110          H  
ATOM   8500 2HG  LYS A 613     -37.823 -28.916  12.782  1.00135.110          H  
ATOM   8501 1HD  LYS A 613     -35.465 -28.677  12.036  1.00135.110          H  
ATOM   8502 2HD  LYS A 613     -36.011 -28.574  10.355  1.00135.110          H  
ATOM   8503 1HE  LYS A 613     -37.277 -26.523  10.879  1.00135.110          H  
ATOM   8504 2HE  LYS A 613     -36.761 -26.631  12.572  1.00135.110          H  
ATOM   8505 1HZ  LYS A 613     -35.403 -25.099  11.328  1.00135.110          H  
ATOM   8506 2HZ  LYS A 613     -34.485 -26.374  11.830  1.00135.110          H  
ATOM   8507 3HZ  LYS A 613     -34.966 -26.274  10.256  1.00135.110          H  
ATOM   8508  N   GLY A 614     -37.658 -33.768  12.223  1.00 80.630          N  
ATOM   8509  CA  GLY A 614     -37.409 -35.123  11.788  1.00 80.950          C  
ATOM   8510  C   GLY A 614     -38.291 -36.151  12.493  1.00 80.730          C  
ATOM   8511  O   GLY A 614     -38.568 -37.195  11.907  1.00 80.610          O  
ATOM   8512  H   GLY A 614     -37.377 -33.504  13.167  1.00 96.760          H  
ATOM   8513 1HA  GLY A 614     -37.555 -35.197  10.711  1.00 97.140          H  
ATOM   8514 2HA  GLY A 614     -36.370 -35.370  11.983  1.00 97.140          H  
ATOM   8515  N   THR A 615     -38.758 -35.856  13.721  1.00 80.670          N  
ATOM   8516  CA  THR A 615     -39.487 -36.855  14.518  1.00 80.560          C  
ATOM   8517  C   THR A 615     -41.020 -36.789  14.584  1.00 79.210          C  
ATOM   8518  O   THR A 615     -41.627 -37.672  15.190  1.00 78.600          O  
ATOM   8519  CB  THR A 615     -38.963 -36.874  15.973  1.00112.830          C  
ATOM   8520  OG1 THR A 615     -39.177 -35.605  16.599  1.00112.830          O  
ATOM   8521  CG2 THR A 615     -37.485 -37.185  15.993  1.00112.830          C  
ATOM   8522  H   THR A 615     -38.513 -34.965  14.157  1.00 96.800          H  
ATOM   8523  HA  THR A 615     -39.246 -37.830  14.097  1.00 96.670          H  
ATOM   8524  HB  THR A 615     -39.485 -37.638  16.533  1.00135.390          H  
ATOM   8525  HG1 THR A 615     -39.015 -35.707  17.563  1.00135.390          H  
ATOM   8526 1HG2 THR A 615     -37.134 -37.202  17.025  1.00135.390          H  
ATOM   8527 2HG2 THR A 615     -37.322 -38.157  15.539  1.00135.390          H  
ATOM   8528 3HG2 THR A 615     -36.940 -36.420  15.441  1.00135.390          H  
ATOM   8529  N   VAL A 616     -41.694 -35.798  14.001  1.00 78.770          N  
ATOM   8530  CA  VAL A 616     -43.160 -35.828  14.120  1.00 77.540          C  
ATOM   8531  C   VAL A 616     -43.819 -37.006  13.370  1.00 77.080          C  
ATOM   8532  O   VAL A 616     -43.555 -37.244  12.182  1.00 77.400          O  
ATOM   8533  CB  VAL A 616     -43.764 -34.474  13.699  1.00109.050          C  
ATOM   8534  CG1 VAL A 616     -45.248 -34.523  13.653  1.00109.050          C  
ATOM   8535  CG2 VAL A 616     -43.388 -33.486  14.721  1.00109.050          C  
ATOM   8536  H   VAL A 616     -41.207 -35.027  13.529  1.00 94.520          H  
ATOM   8537  HA  VAL A 616     -43.398 -35.951  15.175  1.00 93.050          H  
ATOM   8538  HB  VAL A 616     -43.382 -34.184  12.721  1.00130.860          H  
ATOM   8539 1HG1 VAL A 616     -45.642 -33.543  13.388  1.00130.860          H  
ATOM   8540 2HG1 VAL A 616     -45.567 -35.236  12.911  1.00130.860          H  
ATOM   8541 3HG1 VAL A 616     -45.607 -34.804  14.628  1.00130.860          H  
ATOM   8542 1HG2 VAL A 616     -43.790 -32.510  14.463  1.00130.860          H  
ATOM   8543 2HG2 VAL A 616     -43.771 -33.801  15.681  1.00130.860          H  
ATOM   8544 3HG2 VAL A 616     -42.336 -33.448  14.761  1.00130.860          H  
ATOM   8545  N   GLN A 617     -44.699 -37.712  14.103  1.00 76.350          N  
ATOM   8546  CA  GLN A 617     -45.468 -38.892  13.673  1.00 75.800          C  
ATOM   8547  C   GLN A 617     -46.976 -38.645  13.479  1.00 74.460          C  
ATOM   8548  O   GLN A 617     -47.771 -39.585  13.467  1.00 73.860          O  
ATOM   8549  CB  GLN A 617     -45.287 -40.046  14.672  1.00106.340          C  
ATOM   8550  CG  GLN A 617     -43.859 -40.570  14.817  1.00106.340          C  
ATOM   8551  CD  GLN A 617     -43.318 -41.135  13.523  1.00106.340          C  
ATOM   8552  OE1 GLN A 617     -44.084 -41.642  12.692  1.00106.340          O  
ATOM   8553  NE2 GLN A 617     -42.011 -41.062  13.342  1.00106.340          N  
ATOM   8554  H   GLN A 617     -44.817 -37.399  15.067  1.00 91.620          H  
ATOM   8555  HA  GLN A 617     -45.073 -39.210  12.710  1.00 90.960          H  
ATOM   8556 1HB  GLN A 617     -45.607 -39.716  15.658  1.00127.610          H  
ATOM   8557 2HB  GLN A 617     -45.923 -40.881  14.386  1.00127.610          H  
ATOM   8558 1HG  GLN A 617     -43.214 -39.743  15.105  1.00127.610          H  
ATOM   8559 2HG  GLN A 617     -43.823 -41.347  15.579  1.00127.610          H  
ATOM   8560 1HE2 GLN A 617     -41.594 -41.405  12.511  1.00127.610          H  
ATOM   8561 2HE2 GLN A 617     -41.404 -40.659  14.062  1.00127.610          H  
ATOM   8562  N   THR A 618     -47.363 -37.386  13.371  1.00 74.010          N  
ATOM   8563  CA  THR A 618     -48.751 -36.975  13.189  1.00 72.760          C  
ATOM   8564  C   THR A 618     -49.217 -37.112  11.750  1.00 71.600          C  
ATOM   8565  O   THR A 618     -48.425 -37.349  10.834  1.00 71.440          O  
ATOM   8566  CB  THR A 618     -48.949 -35.517  13.605  1.00102.360          C  
ATOM   8567  OG1 THR A 618     -48.136 -34.689  12.775  1.00102.360          O  
ATOM   8568  CG2 THR A 618     -48.585 -35.330  15.042  1.00102.360          C  
ATOM   8569  H   THR A 618     -46.655 -36.670  13.393  1.00 88.810          H  
ATOM   8570  HA  THR A 618     -49.384 -37.609  13.812  1.00 87.310          H  
ATOM   8571  HB  THR A 618     -49.986 -35.227  13.469  1.00122.840          H  
ATOM   8572  HG1 THR A 618     -48.487 -34.691  11.865  1.00122.840          H  
ATOM   8573 1HG2 THR A 618     -48.734 -34.289  15.292  1.00122.840          H  
ATOM   8574 2HG2 THR A 618     -49.230 -35.954  15.660  1.00122.840          H  
ATOM   8575 3HG2 THR A 618     -47.562 -35.606  15.211  1.00122.840          H  
ATOM   8576  N   GLY A 619     -50.525 -36.964  11.548  1.00 70.790          N  
ATOM   8577  CA  GLY A 619     -51.091 -37.032  10.210  1.00 69.650          C  
ATOM   8578  C   GLY A 619     -51.262 -35.663   9.569  1.00 69.270          C  
ATOM   8579  O   GLY A 619     -50.749 -34.644  10.062  1.00 69.020          O  
ATOM   8580  H   GLY A 619     -51.131 -36.768  12.344  1.00 84.950          H  
ATOM   8581 1HA  GLY A 619     -50.463 -37.659   9.577  1.00 83.580          H  
ATOM   8582 2HA  GLY A 619     -52.047 -37.508  10.269  1.00 83.580          H  
ATOM   8583  N   MET A 620     -52.034 -35.619   8.481  1.00 69.220          N  
ATOM   8584  CA  MET A 620     -52.188 -34.357   7.777  1.00 68.880          C  
ATOM   8585  C   MET A 620     -53.148 -33.470   8.526  1.00 68.090          C  
ATOM   8586  O   MET A 620     -54.329 -33.795   8.708  1.00 67.810          O  
ATOM   8587  CB  MET A 620     -52.642 -34.599   6.363  1.00 96.570          C  
ATOM   8588  CG  MET A 620     -52.828 -33.379   5.471  1.00 96.570          C  
ATOM   8589  SD  MET A 620     -51.284 -32.552   5.055  1.00 96.570          S  
ATOM   8590  CE  MET A 620     -50.575 -33.685   3.832  1.00 96.570          C  
ATOM   8591  H   MET A 620     -52.516 -36.469   8.161  1.00 83.060          H  
ATOM   8592  HA  MET A 620     -51.223 -33.851   7.748  1.00 82.660          H  
ATOM   8593 1HB  MET A 620     -51.920 -35.186   5.894  1.00115.880          H  
ATOM   8594 2HB  MET A 620     -53.495 -35.156   6.389  1.00115.880          H  
ATOM   8595 1HG  MET A 620     -53.311 -33.688   4.542  1.00115.880          H  
ATOM   8596 2HG  MET A 620     -53.486 -32.653   5.963  1.00115.880          H  
ATOM   8597 1HE  MET A 620     -49.629 -33.281   3.472  1.00115.880          H  
ATOM   8598 2HE  MET A 620     -50.391 -34.650   4.278  1.00115.880          H  
ATOM   8599 3HE  MET A 620     -51.264 -33.796   2.991  1.00115.880          H  
ATOM   8600  N   ASP A 621     -52.612 -32.337   8.954  1.00 67.770          N  
ATOM   8601  CA  ASP A 621     -53.294 -31.359   9.775  1.00 67.080          C  
ATOM   8602  C   ASP A 621     -53.867 -31.976  11.055  1.00 66.780          C  
ATOM   8603  O   ASP A 621     -54.942 -31.579  11.511  1.00 66.260          O  
ATOM   8604  CB  ASP A 621     -54.395 -30.670   8.967  1.00 94.190          C  
ATOM   8605  CG  ASP A 621     -53.833 -29.891   7.772  1.00 94.190          C  
ATOM   8606  OD1 ASP A 621     -52.752 -29.343   7.889  1.00 94.190          O  
ATOM   8607  OD2 ASP A 621     -54.484 -29.853   6.753  1.00 94.190          O  
ATOM   8608  H   ASP A 621     -51.646 -32.155   8.716  1.00 81.320          H  
ATOM   8609  HA  ASP A 621     -52.568 -30.598  10.067  1.00 80.500          H  
ATOM   8610 1HB  ASP A 621     -55.111 -31.409   8.603  1.00113.030          H  
ATOM   8611 2HB  ASP A 621     -54.942 -29.979   9.608  1.00113.030          H  
ATOM   8612  N   THR A 622     -53.118 -32.901  11.686  1.00 67.090          N  
ATOM   8613  CA  THR A 622     -53.583 -33.507  12.940  1.00 66.870          C  
ATOM   8614  C   THR A 622     -52.678 -33.097  14.103  1.00 66.820          C  
ATOM   8615  O   THR A 622     -52.808 -33.608  15.225  1.00 66.700          O  
ATOM   8616  CB  THR A 622     -53.643 -35.048  12.887  1.00 93.710          C  
ATOM   8617  OG1 THR A 622     -52.334 -35.580  12.648  1.00 93.710          O  
ATOM   8618  CG2 THR A 622     -54.574 -35.492  11.755  1.00 93.710          C  
ATOM   8619  H   THR A 622     -52.233 -33.232  11.281  1.00 80.510          H  
ATOM   8620  HA  THR A 622     -54.588 -33.143  13.153  1.00 80.240          H  
ATOM   8621  HB  THR A 622     -54.015 -35.425  13.839  1.00112.450          H  
ATOM   8622  HG1 THR A 622     -52.335 -36.525  12.821  1.00112.450          H  
ATOM   8623 1HG2 THR A 622     -54.612 -36.568  11.745  1.00112.450          H  
ATOM   8624 2HG2 THR A 622     -55.571 -35.095  11.922  1.00112.450          H  
ATOM   8625 3HG2 THR A 622     -54.199 -35.130  10.809  1.00112.450          H  
ATOM   8626  N   THR A 623     -51.829 -32.098  13.842  1.00 66.910          N  
ATOM   8627  CA  THR A 623     -50.788 -31.559  14.721  1.00 66.930          C  
ATOM   8628  C   THR A 623     -51.288 -30.762  15.915  1.00 66.460          C  
ATOM   8629  O   THR A 623     -50.505 -30.107  16.601  1.00 66.380          O  
ATOM   8630  CB  THR A 623     -49.812 -30.700  13.902  1.00 93.690          C  
ATOM   8631  OG1 THR A 623     -50.531 -29.645  13.249  1.00 93.690          O  
ATOM   8632  CG2 THR A 623     -49.132 -31.567  12.870  1.00 93.690          C  
ATOM   8633  H   THR A 623     -51.877 -31.698  12.915  1.00 80.290          H  
ATOM   8634  HA  THR A 623     -50.230 -32.405  15.121  1.00 80.320          H  
ATOM   8635  HB  THR A 623     -49.058 -30.267  14.560  1.00112.430          H  
ATOM   8636  HG1 THR A 623     -50.766 -28.972  13.901  1.00112.430          H  
ATOM   8637 1HG2 THR A 623     -48.438 -30.964  12.290  1.00112.430          H  
ATOM   8638 2HG2 THR A 623     -48.590 -32.349  13.383  1.00112.430          H  
ATOM   8639 3HG2 THR A 623     -49.867 -32.010  12.204  1.00112.430          H  
ATOM   8640  N   LYS A 624     -52.598 -30.807  16.155  1.00 66.170          N  
ATOM   8641  CA  LYS A 624     -53.181 -30.242  17.357  1.00 65.720          C  
ATOM   8642  C   LYS A 624     -52.553 -30.991  18.535  1.00 65.810          C  
ATOM   8643  O   LYS A 624     -52.308 -30.420  19.599  1.00 65.540          O  
ATOM   8644  CB  LYS A 624     -54.699 -30.385  17.329  1.00 92.190          C  
ATOM   8645  CG  LYS A 624     -55.367 -29.489  16.297  1.00 92.190          C  
ATOM   8646  CD  LYS A 624     -56.872 -29.681  16.267  1.00 92.190          C  
ATOM   8647  CE  LYS A 624     -57.516 -28.788  15.212  1.00 92.190          C  
ATOM   8648  NZ  LYS A 624     -58.990 -28.980  15.144  1.00 92.190          N  
ATOM   8649  H   LYS A 624     -53.174 -31.328  15.511  1.00 79.400          H  
ATOM   8650  HA  LYS A 624     -52.914 -29.187  17.431  1.00 78.860          H  
ATOM   8651 1HB  LYS A 624     -54.963 -31.419  17.105  1.00110.630          H  
ATOM   8652 2HB  LYS A 624     -55.104 -30.145  18.311  1.00110.630          H  
ATOM   8653 1HG  LYS A 624     -55.146 -28.447  16.533  1.00110.630          H  
ATOM   8654 2HG  LYS A 624     -54.957 -29.712  15.312  1.00110.630          H  
ATOM   8655 1HD  LYS A 624     -57.101 -30.723  16.037  1.00110.630          H  
ATOM   8656 2HD  LYS A 624     -57.293 -29.440  17.244  1.00110.630          H  
ATOM   8657 1HE  LYS A 624     -57.306 -27.746  15.449  1.00110.630          H  
ATOM   8658 2HE  LYS A 624     -57.085 -29.022  14.237  1.00110.630          H  
ATOM   8659 1HZ  LYS A 624     -59.376 -28.374  14.435  1.00110.630          H  
ATOM   8660 2HZ  LYS A 624     -59.195 -29.942  14.912  1.00110.630          H  
ATOM   8661 3HZ  LYS A 624     -59.401 -28.755  16.039  1.00110.630          H  
ATOM   8662  N   THR A 625     -52.303 -32.289  18.322  1.00 66.190          N  
ATOM   8663  CA  THR A 625     -51.623 -33.146  19.276  1.00 66.330          C  
ATOM   8664  C   THR A 625     -50.369 -33.588  18.557  1.00 67.080          C  
ATOM   8665  O   THR A 625     -50.454 -34.085  17.437  1.00 67.500          O  
ATOM   8666  CB  THR A 625     -52.464 -34.376  19.687  1.00 92.810          C  
ATOM   8667  OG1 THR A 625     -53.674 -33.942  20.318  1.00 92.810          O  
ATOM   8668  CG2 THR A 625     -51.674 -35.273  20.652  1.00 92.810          C  
ATOM   8669  H   THR A 625     -52.563 -32.710  17.424  1.00 79.430          H  
ATOM   8670  HA  THR A 625     -51.343 -32.575  20.161  1.00 79.600          H  
ATOM   8671  HB  THR A 625     -52.720 -34.950  18.795  1.00111.370          H  
ATOM   8672  HG1 THR A 625     -54.221 -33.500  19.666  1.00111.370          H  
ATOM   8673 1HG2 THR A 625     -52.285 -36.131  20.927  1.00111.370          H  
ATOM   8674 2HG2 THR A 625     -50.757 -35.627  20.177  1.00111.370          H  
ATOM   8675 3HG2 THR A 625     -51.422 -34.707  21.547  1.00111.370          H  
ATOM   8676  N   VAL A 626     -49.207 -33.422  19.166  1.00 67.250          N  
ATOM   8677  CA  VAL A 626     -48.016 -33.832  18.453  1.00 67.830          C  
ATOM   8678  C   VAL A 626     -47.375 -35.061  19.041  1.00 68.050          C  
ATOM   8679  O   VAL A 626     -46.988 -35.101  20.206  1.00 68.060          O  
ATOM   8680  CB  VAL A 626     -47.012 -32.677  18.331  1.00 94.730          C  
ATOM   8681  CG1 VAL A 626     -45.741 -33.149  17.619  1.00 94.730          C  
ATOM   8682  CG2 VAL A 626     -47.667 -31.560  17.515  1.00 94.730          C  
ATOM   8683  H   VAL A 626     -49.161 -33.018  20.092  1.00 80.700          H  
ATOM   8684  HA  VAL A 626     -48.301 -34.079  17.446  1.00 81.400          H  
ATOM   8685  HB  VAL A 626     -46.739 -32.315  19.322  1.00113.680          H  
ATOM   8686 1HG1 VAL A 626     -45.047 -32.315  17.526  1.00113.680          H  
ATOM   8687 2HG1 VAL A 626     -45.261 -33.945  18.183  1.00113.680          H  
ATOM   8688 3HG1 VAL A 626     -46.002 -33.515  16.631  1.00113.680          H  
ATOM   8689 1HG2 VAL A 626     -46.975 -30.728  17.413  1.00113.680          H  
ATOM   8690 2HG2 VAL A 626     -47.935 -31.934  16.527  1.00113.680          H  
ATOM   8691 3HG2 VAL A 626     -48.571 -31.212  18.020  1.00113.680          H  
ATOM   8692  N   LEU A 627     -47.272 -36.060  18.187  1.00 68.210          N  
ATOM   8693  CA  LEU A 627     -46.698 -37.340  18.508  1.00 68.340          C  
ATOM   8694  C   LEU A 627     -45.308 -37.354  17.922  1.00 68.310          C  
ATOM   8695  O   LEU A 627     -45.127 -36.885  16.795  1.00 68.170          O  
ATOM   8696  CB  LEU A 627     -47.502 -38.450  17.815  1.00 95.620          C  
ATOM   8697  CG  LEU A 627     -49.022 -38.491  18.054  1.00 95.620          C  
ATOM   8698  CD1 LEU A 627     -49.611 -39.632  17.188  1.00 95.620          C  
ATOM   8699  CD2 LEU A 627     -49.328 -38.673  19.538  1.00 95.620          C  
ATOM   8700  H   LEU A 627     -47.630 -35.904  17.257  1.00 81.850          H  
ATOM   8701  HA  LEU A 627     -46.642 -37.474  19.588  1.00 82.010          H  
ATOM   8702 1HB  LEU A 627     -47.356 -38.351  16.741  1.00114.750          H  
ATOM   8703 2HB  LEU A 627     -47.092 -39.412  18.120  1.00114.750          H  
ATOM   8704  HG  LEU A 627     -49.468 -37.554  17.718  1.00114.750          H  
ATOM   8705 1HD1 LEU A 627     -50.696 -39.673  17.311  1.00114.750          H  
ATOM   8706 2HD1 LEU A 627     -49.382 -39.456  16.134  1.00114.750          H  
ATOM   8707 3HD1 LEU A 627     -49.188 -40.592  17.485  1.00114.750          H  
ATOM   8708 1HD2 LEU A 627     -50.408 -38.695  19.684  1.00114.750          H  
ATOM   8709 2HD2 LEU A 627     -48.896 -39.608  19.891  1.00114.750          H  
ATOM   8710 3HD2 LEU A 627     -48.910 -37.841  20.106  1.00114.750          H  
ATOM   8711  N   THR A 628     -44.337 -37.906  18.637  1.00 68.440          N  
ATOM   8712  CA  THR A 628     -42.991 -38.011  18.086  1.00 68.390          C  
ATOM   8713  C   THR A 628     -42.363 -39.378  18.282  1.00 68.870          C  
ATOM   8714  O   THR A 628     -42.696 -40.106  19.220  1.00 68.580          O  
ATOM   8715  CB  THR A 628     -42.033 -36.967  18.698  1.00 95.770          C  
ATOM   8716  OG1 THR A 628     -41.958 -37.175  20.130  1.00 95.770          O  
ATOM   8717  CG2 THR A 628     -42.474 -35.541  18.380  1.00 95.770          C  
ATOM   8718  H   THR A 628     -44.524 -38.255  19.566  1.00 82.130          H  
ATOM   8719  HA  THR A 628     -43.055 -37.833  17.022  1.00 82.070          H  
ATOM   8720  HB  THR A 628     -41.043 -37.118  18.279  1.00114.920          H  
ATOM   8721  HG1 THR A 628     -41.592 -38.055  20.298  1.00114.920          H  
ATOM   8722 1HG2 THR A 628     -41.763 -34.838  18.812  1.00114.920          H  
ATOM   8723 2HG2 THR A 628     -42.503 -35.408  17.303  1.00114.920          H  
ATOM   8724 3HG2 THR A 628     -43.455 -35.363  18.796  1.00114.920          H  
ATOM   8725  N   GLY A 629     -41.376 -39.668  17.444  1.00 69.660          N  
ATOM   8726  CA  GLY A 629     -40.565 -40.878  17.535  1.00 70.310          C  
ATOM   8727  C   GLY A 629     -39.816 -41.082  16.236  1.00 70.880          C  
ATOM   8728  O   GLY A 629     -40.044 -40.345  15.274  1.00 70.630          O  
ATOM   8729  H   GLY A 629     -41.214 -39.007  16.678  1.00 83.590          H  
ATOM   8730 1HA  GLY A 629     -39.860 -40.790  18.361  1.00 84.370          H  
ATOM   8731 2HA  GLY A 629     -41.204 -41.739  17.734  1.00 84.370          H  
ATOM   8732  N   THR A 630     -38.904 -42.041  16.203  1.00 71.660          N  
ATOM   8733  CA  THR A 630     -38.155 -42.288  14.987  1.00 72.260          C  
ATOM   8734  C   THR A 630     -38.902 -43.262  14.082  1.00 71.870          C  
ATOM   8735  O   THR A 630     -39.838 -43.939  14.511  1.00 71.460          O  
ATOM   8736  CB  THR A 630     -36.727 -42.775  15.298  1.00100.920          C  
ATOM   8737  OG1 THR A 630     -36.789 -44.007  16.019  1.00100.920          O  
ATOM   8738  CG2 THR A 630     -36.006 -41.719  16.118  1.00100.920          C  
ATOM   8739  H   THR A 630     -38.736 -42.629  17.009  1.00 85.990          H  
ATOM   8740  HA  THR A 630     -38.066 -41.348  14.464  1.00 86.710          H  
ATOM   8741  HB  THR A 630     -36.187 -42.942  14.365  1.00121.110          H  
ATOM   8742  HG1 THR A 630     -35.914 -44.425  16.007  1.00121.110          H  
ATOM   8743 1HG2 THR A 630     -34.992 -42.054  16.338  1.00121.110          H  
ATOM   8744 2HG2 THR A 630     -35.967 -40.790  15.551  1.00121.110          H  
ATOM   8745 3HG2 THR A 630     -36.539 -41.550  17.049  1.00121.110          H  
ATOM   8746  N   LYS A 631     -38.481 -43.373  12.816  1.00 72.080          N  
ATOM   8747  CA  LYS A 631     -39.173 -44.308  11.913  1.00 71.840          C  
ATOM   8748  C   LYS A 631     -39.096 -45.757  12.399  1.00 72.780          C  
ATOM   8749  O   LYS A 631     -40.020 -46.554  12.209  1.00 72.760          O  
ATOM   8750  CB  LYS A 631     -38.596 -44.235  10.488  1.00100.670          C  
ATOM   8751  CG  LYS A 631     -37.151 -44.787  10.336  1.00100.670          C  
ATOM   8752  CD  LYS A 631     -36.660 -44.743   8.898  1.00100.670          C  
ATOM   8753  CE  LYS A 631     -35.155 -45.136   8.783  1.00100.670          C  
ATOM   8754  NZ  LYS A 631     -34.852 -46.573   9.205  1.00100.670          N  
ATOM   8755  H   LYS A 631     -37.700 -42.786  12.502  1.00 86.500          H  
ATOM   8756  HA  LYS A 631     -40.220 -44.022  11.878  1.00 86.210          H  
ATOM   8757 1HB  LYS A 631     -39.240 -44.795   9.811  1.00120.810          H  
ATOM   8758 2HB  LYS A 631     -38.592 -43.195  10.151  1.00120.810          H  
ATOM   8759 1HG  LYS A 631     -36.468 -44.218  10.969  1.00120.810          H  
ATOM   8760 2HG  LYS A 631     -37.120 -45.826  10.637  1.00120.810          H  
ATOM   8761 1HD  LYS A 631     -37.248 -45.440   8.303  1.00120.810          H  
ATOM   8762 2HD  LYS A 631     -36.812 -43.744   8.491  1.00120.810          H  
ATOM   8763 1HE  LYS A 631     -34.855 -45.008   7.744  1.00120.810          H  
ATOM   8764 2HE  LYS A 631     -34.566 -44.461   9.406  1.00120.810          H  
ATOM   8765 1HZ  LYS A 631     -33.868 -46.748   9.090  1.00120.810          H  
ATOM   8766 2HZ  LYS A 631     -35.091 -46.756  10.206  1.00120.810          H  
ATOM   8767 3HZ  LYS A 631     -35.371 -47.214   8.633  1.00120.810          H  
ATOM   8768  N   ASP A 632     -38.029 -46.056  13.111  1.00 73.620          N  
ATOM   8769  CA  ASP A 632     -37.707 -47.370  13.616  1.00 74.610          C  
ATOM   8770  C   ASP A 632     -38.675 -47.880  14.671  1.00 74.970          C  
ATOM   8771  O   ASP A 632     -38.679 -49.074  14.965  1.00 74.950          O  
ATOM   8772  CB  ASP A 632     -36.301 -47.320  14.185  1.00104.060          C  
ATOM   8773  CG  ASP A 632     -35.244 -47.087  13.082  1.00104.060          C  
ATOM   8774  OD1 ASP A 632     -35.526 -47.300  11.907  1.00104.060          O  
ATOM   8775  OD2 ASP A 632     -34.202 -46.609  13.422  1.00104.060          O  
ATOM   8776  H   ASP A 632     -37.326 -45.340  13.222  1.00 88.340          H  
ATOM   8777  HA  ASP A 632     -37.723 -48.065  12.778  1.00 89.530          H  
ATOM   8778 1HB  ASP A 632     -36.238 -46.521  14.922  1.00124.870          H  
ATOM   8779 2HB  ASP A 632     -36.084 -48.258  14.697  1.00124.870          H  
ATOM   8780  N   THR A 633     -39.468 -46.985  15.270  1.00 75.310          N  
ATOM   8781  CA  THR A 633     -40.389 -47.373  16.322  1.00 75.730          C  
ATOM   8782  C   THR A 633     -41.838 -47.383  15.850  1.00 75.000          C  
ATOM   8783  O   THR A 633     -42.753 -47.607  16.645  1.00 75.020          O  
ATOM   8784  CB  THR A 633     -40.249 -46.452  17.550  1.00105.850          C  
ATOM   8785  OG1 THR A 633     -40.585 -45.116  17.194  1.00105.850          O  
ATOM   8786  CG2 THR A 633     -38.800 -46.463  18.003  1.00105.850          C  
ATOM   8787  H   THR A 633     -39.456 -45.999  14.982  1.00 90.370          H  
ATOM   8788  HA  THR A 633     -40.152 -48.376  16.627  1.00 90.880          H  
ATOM   8789  HB  THR A 633     -40.899 -46.798  18.357  1.00127.020          H  
ATOM   8790  HG1 THR A 633     -41.543 -45.036  17.117  1.00127.020          H  
ATOM   8791 1HG2 THR A 633     -38.687 -45.807  18.860  1.00127.020          H  
ATOM   8792 2HG2 THR A 633     -38.506 -47.467  18.273  1.00127.020          H  
ATOM   8793 3HG2 THR A 633     -38.164 -46.107  17.196  1.00127.020          H  
ATOM   8794  N   ILE A 634     -42.082 -47.144  14.555  1.00 74.340          N  
ATOM   8795  CA  ILE A 634     -43.471 -47.108  14.091  1.00 73.600          C  
ATOM   8796  C   ILE A 634     -44.172 -48.448  14.297  1.00 72.870          C  
ATOM   8797  O   ILE A 634     -45.330 -48.489  14.715  1.00 72.590          O  
ATOM   8798  CB  ILE A 634     -43.574 -46.637  12.630  1.00103.340          C  
ATOM   8799  CG1 ILE A 634     -43.177 -45.134  12.583  1.00103.340          C  
ATOM   8800  CG2 ILE A 634     -45.011 -46.867  12.082  1.00103.340          C  
ATOM   8801  CD1 ILE A 634     -42.945 -44.588  11.207  1.00103.340          C  
ATOM   8802  H   ILE A 634     -41.309 -46.977  13.899  1.00 89.210          H  
ATOM   8803  HA  ILE A 634     -44.000 -46.371  14.692  1.00 88.320          H  
ATOM   8804  HB  ILE A 634     -42.856 -47.184  12.021  1.00124.000          H  
ATOM   8805 1HG1 ILE A 634     -43.966 -44.545  13.053  1.00124.000          H  
ATOM   8806 2HG1 ILE A 634     -42.259 -44.999  13.159  1.00124.000          H  
ATOM   8807 1HG2 ILE A 634     -45.078 -46.530  11.056  1.00124.000          H  
ATOM   8808 2HG2 ILE A 634     -45.268 -47.924  12.112  1.00124.000          H  
ATOM   8809 3HG2 ILE A 634     -45.724 -46.310  12.693  1.00124.000          H  
ATOM   8810 1HD1 ILE A 634     -42.669 -43.537  11.282  1.00124.000          H  
ATOM   8811 2HD1 ILE A 634     -42.138 -45.144  10.726  1.00124.000          H  
ATOM   8812 3HD1 ILE A 634     -43.846 -44.672  10.618  1.00124.000          H  
ATOM   8813  N   TYR A 635     -43.509 -49.548  13.961  1.00 72.570          N  
ATOM   8814  CA  TYR A 635     -44.106 -50.851  14.181  1.00 71.870          C  
ATOM   8815  C   TYR A 635     -44.411 -50.992  15.668  1.00 72.260          C  
ATOM   8816  O   TYR A 635     -43.511 -50.830  16.502  1.00 72.730          O  
ATOM   8817  CB  TYR A 635     -43.176 -51.949  13.668  1.00100.900          C  
ATOM   8818  CG  TYR A 635     -43.674 -53.342  13.917  1.00100.900          C  
ATOM   8819  CD1 TYR A 635     -44.873 -53.756  13.379  1.00100.900          C  
ATOM   8820  CD2 TYR A 635     -42.913 -54.225  14.662  1.00100.900          C  
ATOM   8821  CE1 TYR A 635     -45.315 -55.030  13.605  1.00100.900          C  
ATOM   8822  CE2 TYR A 635     -43.352 -55.501  14.876  1.00100.900          C  
ATOM   8823  CZ  TYR A 635     -44.550 -55.900  14.359  1.00100.900          C  
ATOM   8824  OH  TYR A 635     -44.982 -57.163  14.570  1.00100.900          O  
ATOM   8825  H   TYR A 635     -42.573 -49.466  13.590  1.00 87.080          H  
ATOM   8826  HA  TYR A 635     -45.050 -50.899  13.640  1.00 86.240          H  
ATOM   8827 1HB  TYR A 635     -43.032 -51.825  12.592  1.00121.080          H  
ATOM   8828 2HB  TYR A 635     -42.199 -51.845  14.141  1.00121.080          H  
ATOM   8829  HD1 TYR A 635     -45.474 -53.075  12.781  1.00121.080          H  
ATOM   8830  HD2 TYR A 635     -41.969 -53.915  15.072  1.00121.080          H  
ATOM   8831  HE1 TYR A 635     -46.266 -55.358  13.188  1.00121.080          H  
ATOM   8832  HE2 TYR A 635     -42.752 -56.197  15.460  1.00121.080          H  
ATOM   8833  HH  TYR A 635     -45.934 -57.211  14.340  1.00121.080          H  
ATOM   8834  N   SER A 636     -45.651 -51.381  16.000  1.00 72.100          N  
ATOM   8835  CA  SER A 636     -46.074 -51.470  17.396  1.00 72.440          C  
ATOM   8836  C   SER A 636     -45.250 -52.430  18.229  1.00 73.570          C  
ATOM   8837  O   SER A 636     -45.043 -52.195  19.420  1.00 73.870          O  
ATOM   8838  CB  SER A 636     -47.521 -51.896  17.452  1.00101.280          C  
ATOM   8839  OG  SER A 636     -47.676 -53.202  16.972  1.00101.280          O  
ATOM   8840  H   SER A 636     -46.339 -51.538  15.278  1.00 86.520          H  
ATOM   8841  HA  SER A 636     -45.989 -50.473  17.832  1.00 86.930          H  
ATOM   8842 1HB  SER A 636     -47.871 -51.849  18.481  1.00121.540          H  
ATOM   8843 2HB  SER A 636     -48.128 -51.210  16.866  1.00121.540          H  
ATOM   8844  HG  SER A 636     -48.623 -53.390  17.019  1.00121.540          H  
ATOM   8845  N   GLY A 637     -44.692 -53.466  17.619  1.00 74.220          N  
ATOM   8846  CA  GLY A 637     -43.850 -54.387  18.367  1.00 75.340          C  
ATOM   8847  C   GLY A 637     -42.634 -53.660  18.962  1.00 75.670          C  
ATOM   8848  O   GLY A 637     -42.150 -54.017  20.048  1.00 76.320          O  
ATOM   8849  H   GLY A 637     -44.907 -53.649  16.646  1.00 89.060          H  
ATOM   8850 1HA  GLY A 637     -44.432 -54.839  19.164  1.00 90.410          H  
ATOM   8851 2HA  GLY A 637     -43.520 -55.195  17.719  1.00 90.410          H  
ATOM   8852  N   VAL A 638     -42.130 -52.642  18.246  1.00 75.240          N  
ATOM   8853  CA  VAL A 638     -40.970 -51.904  18.691  1.00 75.530          C  
ATOM   8854  C   VAL A 638     -41.395 -50.905  19.731  1.00 75.040          C  
ATOM   8855  O   VAL A 638     -40.733 -50.797  20.754  1.00 75.590          O  
ATOM   8856  CB  VAL A 638     -40.235 -51.195  17.553  1.00105.630          C  
ATOM   8857  CG1 VAL A 638     -39.088 -50.349  18.143  1.00105.630          C  
ATOM   8858  CG2 VAL A 638     -39.704 -52.207  16.582  1.00105.630          C  
ATOM   8859  H   VAL A 638     -42.580 -52.345  17.380  1.00 90.290          H  
ATOM   8860  HA  VAL A 638     -40.271 -52.603  19.150  1.00 90.640          H  
ATOM   8861  HB  VAL A 638     -40.924 -50.531  17.031  1.00126.750          H  
ATOM   8862 1HG1 VAL A 638     -38.555 -49.847  17.343  1.00126.750          H  
ATOM   8863 2HG1 VAL A 638     -39.480 -49.609  18.823  1.00126.750          H  
ATOM   8864 3HG1 VAL A 638     -38.394 -50.997  18.676  1.00126.750          H  
ATOM   8865 1HG2 VAL A 638     -39.185 -51.692  15.769  1.00126.750          H  
ATOM   8866 2HG2 VAL A 638     -39.013 -52.872  17.094  1.00126.750          H  
ATOM   8867 3HG2 VAL A 638     -40.518 -52.775  16.184  1.00126.750          H  
ATOM   8868  N   THR A 639     -42.475 -50.161  19.482  1.00 74.020          N  
ATOM   8869  CA  THR A 639     -42.921 -49.199  20.492  1.00 73.490          C  
ATOM   8870  C   THR A 639     -43.184 -49.920  21.815  1.00 74.150          C  
ATOM   8871  O   THR A 639     -42.809 -49.421  22.880  1.00 74.340          O  
ATOM   8872  CB  THR A 639     -44.124 -48.341  20.064  1.00103.100          C  
ATOM   8873  OG1 THR A 639     -43.749 -47.468  18.984  1.00103.100          O  
ATOM   8874  CG2 THR A 639     -44.581 -47.476  21.247  1.00103.100          C  
ATOM   8875  H   THR A 639     -42.975 -50.290  18.594  1.00 88.820          H  
ATOM   8876  HA  THR A 639     -42.111 -48.495  20.651  1.00 88.190          H  
ATOM   8877  HB  THR A 639     -44.933 -48.989  19.733  1.00123.720          H  
ATOM   8878  HG1 THR A 639     -43.472 -47.949  18.176  1.00123.720          H  
ATOM   8879 1HG2 THR A 639     -45.427 -46.866  20.938  1.00123.720          H  
ATOM   8880 2HG2 THR A 639     -44.880 -48.095  22.081  1.00123.720          H  
ATOM   8881 3HG2 THR A 639     -43.762 -46.828  21.564  1.00123.720          H  
ATOM   8882  N   SER A 640     -43.803 -51.103  21.768  1.00 74.520          N  
ATOM   8883  CA  SER A 640     -44.000 -51.871  22.986  1.00 75.200          C  
ATOM   8884  C   SER A 640     -42.673 -52.022  23.706  1.00 76.280          C  
ATOM   8885  O   SER A 640     -42.578 -51.744  24.902  1.00 76.590          O  
ATOM   8886  CB  SER A 640     -44.510 -53.248  22.652  1.00105.010          C  
ATOM   8887  OG  SER A 640     -44.630 -54.065  23.802  1.00105.010          O  
ATOM   8888  H   SER A 640     -44.147 -51.476  20.879  1.00 89.420          H  
ATOM   8889  HA  SER A 640     -44.709 -51.347  23.629  1.00 90.240          H  
ATOM   8890 1HB  SER A 640     -45.458 -53.132  22.192  1.00126.010          H  
ATOM   8891 2HB  SER A 640     -43.858 -53.718  21.928  1.00126.010          H  
ATOM   8892  HG  SER A 640     -43.729 -54.307  24.053  1.00126.010          H  
ATOM   8893  N   ALA A 641     -41.625 -52.453  22.987  1.00 76.850          N  
ATOM   8894  CA  ALA A 641     -40.322 -52.552  23.618  1.00 77.920          C  
ATOM   8895  C   ALA A 641     -39.834 -51.191  24.123  1.00 77.740          C  
ATOM   8896  O   ALA A 641     -39.370 -51.109  25.246  1.00 78.420          O  
ATOM   8897  CB  ALA A 641     -39.303 -53.127  22.653  1.00108.660          C  
ATOM   8898  H   ALA A 641     -41.751 -52.737  22.007  1.00 92.220          H  
ATOM   8899  HA  ALA A 641     -40.417 -53.216  24.476  1.00 93.500          H  
ATOM   8900 1HB  ALA A 641     -38.341 -53.222  23.152  1.00130.390          H  
ATOM   8901 2HB  ALA A 641     -39.641 -54.105  22.317  1.00130.390          H  
ATOM   8902 3HB  ALA A 641     -39.201 -52.467  21.795  1.00130.390          H  
ATOM   8903  N   VAL A 642     -40.030 -50.109  23.365  1.00 76.800          N  
ATOM   8904  CA  VAL A 642     -39.539 -48.771  23.750  1.00 76.560          C  
ATOM   8905  C   VAL A 642     -40.103 -48.289  25.069  1.00 76.350          C  
ATOM   8906  O   VAL A 642     -39.379 -47.766  25.926  1.00 76.850          O  
ATOM   8907  CB  VAL A 642     -39.855 -47.722  22.672  1.00107.280          C  
ATOM   8908  CG1 VAL A 642     -39.556 -46.302  23.175  1.00107.280          C  
ATOM   8909  CG2 VAL A 642     -39.016 -48.008  21.459  1.00107.280          C  
ATOM   8910  H   VAL A 642     -40.450 -50.255  22.448  1.00 92.160          H  
ATOM   8911  HA  VAL A 642     -38.461 -48.823  23.829  1.00 91.870          H  
ATOM   8912  HB  VAL A 642     -40.903 -47.770  22.427  1.00128.740          H  
ATOM   8913 1HG1 VAL A 642     -39.789 -45.591  22.385  1.00128.740          H  
ATOM   8914 2HG1 VAL A 642     -40.162 -46.059  24.050  1.00128.740          H  
ATOM   8915 3HG1 VAL A 642     -38.500 -46.222  23.438  1.00128.740          H  
ATOM   8916 1HG2 VAL A 642     -39.246 -47.284  20.696  1.00128.740          H  
ATOM   8917 2HG2 VAL A 642     -37.962 -47.944  21.721  1.00128.740          H  
ATOM   8918 3HG2 VAL A 642     -39.225 -48.992  21.095  1.00128.740          H  
ATOM   8919  N   ASN A 643     -41.388 -48.508  25.264  1.00 75.660          N  
ATOM   8920  CA  ASN A 643     -42.081 -48.078  26.466  1.00 75.380          C  
ATOM   8921  C   ASN A 643     -41.603 -48.809  27.737  1.00 76.510          C  
ATOM   8922  O   ASN A 643     -42.047 -48.487  28.845  1.00 76.490          O  
ATOM   8923  CB  ASN A 643     -43.574 -48.224  26.273  1.00105.640          C  
ATOM   8924  CG  ASN A 643     -44.174 -47.191  25.336  1.00105.640          C  
ATOM   8925  OD1 ASN A 643     -43.594 -46.124  25.096  1.00105.640          O  
ATOM   8926  ND2 ASN A 643     -45.342 -47.480  24.820  1.00105.640          N  
ATOM   8927  H   ASN A 643     -41.916 -48.937  24.495  1.00 90.790          H  
ATOM   8928  HA  ASN A 643     -41.862 -47.021  26.613  1.00 90.460          H  
ATOM   8929 1HB  ASN A 643     -43.778 -49.219  25.864  1.00126.770          H  
ATOM   8930 2HB  ASN A 643     -44.068 -48.141  27.234  1.00126.770          H  
ATOM   8931 1HD2 ASN A 643     -45.808 -46.826  24.221  1.00126.770          H  
ATOM   8932 2HD2 ASN A 643     -45.787 -48.348  25.035  1.00126.770          H  
ATOM   8933  N   VAL A 644     -40.752 -49.824  27.566  1.00 77.490          N  
ATOM   8934  CA  VAL A 644     -40.158 -50.581  28.652  1.00 78.600          C  
ATOM   8935  C   VAL A 644     -38.628 -50.351  28.654  1.00 79.290          C  
ATOM   8936  O   VAL A 644     -38.027 -50.146  29.719  1.00 79.810          O  
ATOM   8937  CB  VAL A 644     -40.504 -52.067  28.519  1.00109.600          C  
ATOM   8938  CG1 VAL A 644     -39.850 -52.845  29.647  1.00109.600          C  
ATOM   8939  CG2 VAL A 644     -42.026 -52.221  28.512  1.00109.600          C  
ATOM   8940  H   VAL A 644     -40.464 -50.063  26.617  1.00 92.990          H  
ATOM   8941  HA  VAL A 644     -40.564 -50.217  29.595  1.00 94.320          H  
ATOM   8942  HB  VAL A 644     -40.105 -52.454  27.577  1.00131.520          H  
ATOM   8943 1HG1 VAL A 644     -40.105 -53.872  29.553  1.00131.520          H  
ATOM   8944 2HG1 VAL A 644     -38.765 -52.732  29.610  1.00131.520          H  
ATOM   8945 3HG1 VAL A 644     -40.218 -52.478  30.604  1.00131.520          H  
ATOM   8946 1HG2 VAL A 644     -42.286 -53.271  28.408  1.00131.520          H  
ATOM   8947 2HG2 VAL A 644     -42.432 -51.835  29.442  1.00131.520          H  
ATOM   8948 3HG2 VAL A 644     -42.448 -51.663  27.671  1.00131.520          H  
ATOM   8949  N   ALA A 645     -38.039 -50.403  27.440  1.00 79.260          N  
ATOM   8950  CA  ALA A 645     -36.624 -50.288  27.088  1.00 79.880          C  
ATOM   8951  C   ALA A 645     -36.041 -48.966  27.520  1.00 79.650          C  
ATOM   8952  O   ALA A 645     -34.841 -48.859  27.778  1.00 80.390          O  
ATOM   8953  CB  ALA A 645     -36.420 -50.487  25.602  1.00111.580          C  
ATOM   8954  H   ALA A 645     -38.641 -50.575  26.663  1.00 95.110          H  
ATOM   8955  HA  ALA A 645     -36.106 -51.053  27.603  1.00 95.860          H  
ATOM   8956 1HB  ALA A 645     -35.361 -50.439  25.368  1.00133.900          H  
ATOM   8957 2HB  ALA A 645     -36.814 -51.455  25.309  1.00133.900          H  
ATOM   8958 3HB  ALA A 645     -36.933 -49.715  25.074  1.00133.900          H  
ATOM   8959  N   LYS A 646     -36.883 -47.940  27.638  1.00 78.660          N  
ATOM   8960  CA  LYS A 646     -36.417 -46.654  28.133  1.00 78.400          C  
ATOM   8961  C   LYS A 646     -35.797 -46.849  29.537  1.00 78.950          C  
ATOM   8962  O   LYS A 646     -34.947 -46.060  29.965  1.00 78.990          O  
ATOM   8963  CB  LYS A 646     -37.576 -45.654  28.165  1.00109.860          C  
ATOM   8964  CG  LYS A 646     -38.679 -45.967  29.190  1.00109.860          C  
ATOM   8965  CD  LYS A 646     -39.815 -44.954  29.109  1.00109.860          C  
ATOM   8966  CE  LYS A 646     -40.879 -45.225  30.165  1.00109.860          C  
ATOM   8967  NZ  LYS A 646     -41.998 -44.241  30.095  1.00109.860          N  
ATOM   8968  H   LYS A 646     -37.840 -48.030  27.290  1.00 94.390          H  
ATOM   8969  HA  LYS A 646     -35.649 -46.276  27.460  1.00 94.080          H  
ATOM   8970 1HB  LYS A 646     -37.189 -44.659  28.375  1.00131.840          H  
ATOM   8971 2HB  LYS A 646     -38.047 -45.623  27.178  1.00131.840          H  
ATOM   8972 1HG  LYS A 646     -39.083 -46.968  28.996  1.00131.840          H  
ATOM   8973 2HG  LYS A 646     -38.273 -45.945  30.197  1.00131.840          H  
ATOM   8974 1HD  LYS A 646     -39.421 -43.947  29.244  1.00131.840          H  
ATOM   8975 2HD  LYS A 646     -40.279 -45.020  28.121  1.00131.840          H  
ATOM   8976 1HE  LYS A 646     -41.279 -46.229  30.014  1.00131.840          H  
ATOM   8977 2HE  LYS A 646     -40.423 -45.173  31.154  1.00131.840          H  
ATOM   8978 1HZ  LYS A 646     -42.680 -44.458  30.808  1.00131.840          H  
ATOM   8979 2HZ  LYS A 646     -41.639 -43.308  30.245  1.00131.840          H  
ATOM   8980 3HZ  LYS A 646     -42.436 -44.289  29.187  1.00131.840          H  
ATOM   8981  N   GLY A 647     -36.237 -47.912  30.229  1.00 79.350          N  
ATOM   8982  CA  GLY A 647     -35.785 -48.376  31.525  1.00 79.870          C  
ATOM   8983  C   GLY A 647     -34.704 -49.412  31.216  1.00 79.870          C  
ATOM   8984  O   GLY A 647     -33.518 -49.213  31.496  1.00 80.360          O  
ATOM   8985  H   GLY A 647     -36.940 -48.506  29.796  1.00 95.220          H  
ATOM   8986 1HA  GLY A 647     -35.381 -47.554  32.116  1.00 95.840          H  
ATOM   8987 2HA  GLY A 647     -36.610 -48.834  32.068  1.00 95.840          H  
ATOM   8988  N   ALA A 648     -35.160 -50.565  30.713  1.00 79.310          N  
ATOM   8989  CA  ALA A 648     -34.292 -51.682  30.327  1.00 79.240          C  
ATOM   8990  C   ALA A 648     -35.009 -52.601  29.342  1.00 79.180          C  
ATOM   8991  O   ALA A 648     -36.060 -53.178  29.656  1.00 78.680          O  
ATOM   8992  CB  ALA A 648     -33.856 -52.492  31.543  1.00110.960          C  
ATOM   8993  H   ALA A 648     -36.162 -50.604  30.520  1.00 95.170          H  
ATOM   8994  HA  ALA A 648     -33.413 -51.273  29.831  1.00 95.090          H  
ATOM   8995 1HB  ALA A 648     -33.198 -53.304  31.218  1.00133.160          H  
ATOM   8996 2HB  ALA A 648     -33.316 -51.850  32.239  1.00133.160          H  
ATOM   8997 3HB  ALA A 648     -34.725 -52.907  32.035  1.00133.160          H  
ATOM   8998  N   VAL A 649     -34.388 -52.838  28.182  1.00 79.760          N  
ATOM   8999  CA  VAL A 649     -35.014 -53.704  27.184  1.00 79.770          C  
ATOM   9000  C   VAL A 649     -35.136 -55.104  27.731  1.00 80.400          C  
ATOM   9001  O   VAL A 649     -36.096 -55.808  27.409  1.00 80.340          O  
ATOM   9002  CB  VAL A 649     -34.268 -53.685  25.828  1.00111.670          C  
ATOM   9003  CG1 VAL A 649     -32.924 -54.407  25.899  1.00111.670          C  
ATOM   9004  CG2 VAL A 649     -35.167 -54.333  24.764  1.00111.670          C  
ATOM   9005  H   VAL A 649     -33.516 -52.364  27.985  1.00 95.710          H  
ATOM   9006  HA  VAL A 649     -36.023 -53.337  26.995  1.00 95.720          H  
ATOM   9007  HB  VAL A 649     -34.066 -52.651  25.558  1.00134.010          H  
ATOM   9008 1HG1 VAL A 649     -32.435 -54.347  24.928  1.00134.010          H  
ATOM   9009 2HG1 VAL A 649     -32.298 -53.929  26.640  1.00134.010          H  
ATOM   9010 3HG1 VAL A 649     -33.059 -55.453  26.153  1.00134.010          H  
ATOM   9011 1HG2 VAL A 649     -34.669 -54.298  23.800  1.00134.010          H  
ATOM   9012 2HG2 VAL A 649     -35.368 -55.368  25.023  1.00134.010          H  
ATOM   9013 3HG2 VAL A 649     -36.109 -53.790  24.704  1.00134.010          H  
ATOM   9014  N   GLN A 650     -34.183 -55.481  28.581  1.00 81.000          N  
ATOM   9015  CA  GLN A 650     -34.179 -56.770  29.215  1.00 81.640          C  
ATOM   9016  C   GLN A 650     -35.381 -56.970  30.128  1.00 81.980          C  
ATOM   9017  O   GLN A 650     -35.757 -58.117  30.368  1.00 82.070          O  
ATOM   9018  CB  GLN A 650     -32.871 -56.991  29.942  1.00114.040          C  
ATOM   9019  CG  GLN A 650     -31.693 -57.006  28.975  1.00114.040          C  
ATOM   9020  CD  GLN A 650     -31.110 -55.611  28.766  1.00114.040          C  
ATOM   9021  OE1 GLN A 650     -31.751 -54.592  29.092  1.00114.040          O  
ATOM   9022  NE2 GLN A 650     -29.910 -55.552  28.223  1.00114.040          N  
ATOM   9023  H   GLN A 650     -33.404 -54.848  28.757  1.00 97.200          H  
ATOM   9024  HA  GLN A 650     -34.234 -57.519  28.439  1.00 97.970          H  
ATOM   9025 1HB  GLN A 650     -32.724 -56.201  30.675  1.00136.850          H  
ATOM   9026 2HB  GLN A 650     -32.898 -57.941  30.477  1.00136.850          H  
ATOM   9027 1HG  GLN A 650     -30.921 -57.674  29.334  1.00136.850          H  
ATOM   9028 2HG  GLN A 650     -32.051 -57.360  28.009  1.00136.850          H  
ATOM   9029 1HE2 GLN A 650     -29.475 -54.662  28.062  1.00136.850          H  
ATOM   9030 2HE2 GLN A 650     -29.428 -56.393  27.972  1.00136.850          H  
ATOM   9031  N   THR A 651     -35.984 -55.887  30.658  1.00 82.200          N  
ATOM   9032  CA  THR A 651     -37.177 -56.042  31.465  1.00 82.510          C  
ATOM   9033  C   THR A 651     -38.264 -56.521  30.530  1.00 81.730          C  
ATOM   9034  O   THR A 651     -39.007 -57.457  30.831  1.00 81.200          O  
ATOM   9035  CB  THR A 651     -37.604 -54.745  32.187  1.00115.390          C  
ATOM   9036  OG1 THR A 651     -36.580 -54.339  33.104  1.00115.390          O  
ATOM   9037  CG2 THR A 651     -38.901 -54.981  32.960  1.00115.390          C  
ATOM   9038  H   THR A 651     -35.661 -54.940  30.473  1.00 98.640          H  
ATOM   9039  HA  THR A 651     -36.999 -56.797  32.213  1.00 99.010          H  
ATOM   9040  HB  THR A 651     -37.750 -53.956  31.457  1.00138.470          H  
ATOM   9041  HG1 THR A 651     -36.753 -53.439  33.391  1.00138.470          H  
ATOM   9042 1HG2 THR A 651     -39.189 -54.062  33.465  1.00138.470          H  
ATOM   9043 2HG2 THR A 651     -39.698 -55.278  32.278  1.00138.470          H  
ATOM   9044 3HG2 THR A 651     -38.747 -55.768  33.695  1.00138.470          H  
ATOM   9045  N   GLY A 652     -38.352 -55.874  29.374  1.00 81.660          N  
ATOM   9046  CA  GLY A 652     -39.351 -56.230  28.369  1.00 80.970          C  
ATOM   9047  C   GLY A 652     -39.193 -57.689  27.955  1.00 80.560          C  
ATOM   9048  O   GLY A 652     -40.179 -58.447  27.868  1.00 80.270          O  
ATOM   9049  H   GLY A 652     -37.711 -55.080  29.232  1.00 97.990          H  
ATOM   9050 1HA  GLY A 652     -40.352 -56.066  28.764  1.00 97.160          H  
ATOM   9051 2HA  GLY A 652     -39.228 -55.584  27.498  1.00 97.160          H  
ATOM   9052  N   LEU A 653     -37.951 -58.063  27.659  1.00 80.590          N  
ATOM   9053  CA  LEU A 653     -37.626 -59.405  27.219  1.00 80.220          C  
ATOM   9054  C   LEU A 653     -37.856 -60.477  28.284  1.00 80.720          C  
ATOM   9055  O   LEU A 653     -38.437 -61.517  27.965  1.00 80.140          O  
ATOM   9056  CB  LEU A 653     -36.160 -59.423  26.781  1.00112.460          C  
ATOM   9057  CG  LEU A 653     -35.814 -58.583  25.508  1.00112.460          C  
ATOM   9058  CD1 LEU A 653     -34.299 -58.464  25.380  1.00112.460          C  
ATOM   9059  CD2 LEU A 653     -36.393 -59.246  24.260  1.00112.460          C  
ATOM   9060  H   LEU A 653     -37.212 -57.354  27.718  1.00 96.710          H  
ATOM   9061  HA  LEU A 653     -38.266 -59.644  26.377  1.00 96.260          H  
ATOM   9062 1HB  LEU A 653     -35.567 -59.066  27.598  1.00134.950          H  
ATOM   9063 2HB  LEU A 653     -35.874 -60.456  26.586  1.00134.950          H  
ATOM   9064  HG  LEU A 653     -36.230 -57.585  25.607  1.00134.950          H  
ATOM   9065 1HD1 LEU A 653     -34.057 -57.869  24.500  1.00134.950          H  
ATOM   9066 2HD1 LEU A 653     -33.895 -57.977  26.255  1.00134.950          H  
ATOM   9067 3HD1 LEU A 653     -33.860 -59.454  25.280  1.00134.950          H  
ATOM   9068 1HD2 LEU A 653     -36.138 -58.646  23.387  1.00134.950          H  
ATOM   9069 2HD2 LEU A 653     -35.973 -60.246  24.147  1.00134.950          H  
ATOM   9070 3HD2 LEU A 653     -37.472 -59.317  24.332  1.00134.950          H  
ATOM   9071  N   LYS A 654     -37.501 -60.218  29.559  1.00 81.790          N  
ATOM   9072  CA  LYS A 654     -37.700 -61.253  30.575  1.00 82.400          C  
ATOM   9073  C   LYS A 654     -39.168 -61.322  30.954  1.00 82.130          C  
ATOM   9074  O   LYS A 654     -39.667 -62.389  31.322  1.00 82.350          O  
ATOM   9075  CB  LYS A 654     -36.829 -61.015  31.830  1.00115.120          C  
ATOM   9076  CG  LYS A 654     -37.291 -59.888  32.802  1.00115.120          C  
ATOM   9077  CD  LYS A 654     -36.268 -59.681  33.958  1.00115.120          C  
ATOM   9078  CE  LYS A 654     -36.609 -58.464  34.898  1.00115.120          C  
ATOM   9079  NZ  LYS A 654     -37.822 -58.680  35.767  1.00115.120          N  
ATOM   9080  H   LYS A 654     -37.016 -59.354  29.805  1.00 98.150          H  
ATOM   9081  HA  LYS A 654     -37.411 -62.211  30.151  1.00 98.880          H  
ATOM   9082 1HB  LYS A 654     -36.762 -61.941  32.399  1.00138.140          H  
ATOM   9083 2HB  LYS A 654     -35.819 -60.760  31.507  1.00138.140          H  
ATOM   9084 1HG  LYS A 654     -37.409 -58.980  32.247  1.00138.140          H  
ATOM   9085 2HG  LYS A 654     -38.251 -60.153  33.236  1.00138.140          H  
ATOM   9086 1HD  LYS A 654     -36.211 -60.593  34.565  1.00138.140          H  
ATOM   9087 2HD  LYS A 654     -35.292 -59.498  33.512  1.00138.140          H  
ATOM   9088 1HE  LYS A 654     -35.752 -58.273  35.543  1.00138.140          H  
ATOM   9089 2HE  LYS A 654     -36.783 -57.593  34.287  1.00138.140          H  
ATOM   9090 1HZ  LYS A 654     -37.969 -57.865  36.343  1.00138.140          H  
ATOM   9091 2HZ  LYS A 654     -38.644 -58.850  35.216  1.00138.140          H  
ATOM   9092 3HZ  LYS A 654     -37.657 -59.482  36.382  1.00138.140          H  
ATOM   9093  N   THR A 655     -39.876 -60.192  30.859  1.00 81.660          N  
ATOM   9094  CA  THR A 655     -41.292 -60.172  31.165  1.00 81.380          C  
ATOM   9095  C   THR A 655     -41.985 -61.066  30.155  1.00 80.390          C  
ATOM   9096  O   THR A 655     -42.814 -61.897  30.517  1.00 80.110          O  
ATOM   9097  CB  THR A 655     -41.876 -58.739  31.124  1.00114.040          C  
ATOM   9098  OG1 THR A 655     -41.229 -57.924  32.107  1.00114.040          O  
ATOM   9099  CG2 THR A 655     -43.357 -58.772  31.410  1.00114.040          C  
ATOM   9100  H   THR A 655     -39.423 -59.315  30.603  1.00 97.990          H  
ATOM   9101  HA  THR A 655     -41.449 -60.585  32.160  1.00 97.660          H  
ATOM   9102  HB  THR A 655     -41.708 -58.304  30.139  1.00136.850          H  
ATOM   9103  HG1 THR A 655     -40.326 -57.736  31.796  1.00136.850          H  
ATOM   9104 1HG2 THR A 655     -43.752 -57.758  31.380  1.00136.850          H  
ATOM   9105 2HG2 THR A 655     -43.844 -59.363  30.662  1.00136.850          H  
ATOM   9106 3HG2 THR A 655     -43.533 -59.203  32.394  1.00136.850          H  
ATOM   9107  N   THR A 656     -41.617 -60.917  28.882  1.00 79.910          N  
ATOM   9108  CA  THR A 656     -42.202 -61.704  27.819  1.00 78.990          C  
ATOM   9109  C   THR A 656     -41.909 -63.191  27.983  1.00 78.730          C  
ATOM   9110  O   THR A 656     -42.843 -64.008  27.994  1.00 78.500          O  
ATOM   9111  CB  THR A 656     -41.670 -61.219  26.454  1.00110.950          C  
ATOM   9112  OG1 THR A 656     -42.026 -59.836  26.267  1.00110.950          O  
ATOM   9113  CG2 THR A 656     -42.299 -62.046  25.331  1.00110.950          C  
ATOM   9114  H   THR A 656     -40.944 -60.190  28.635  1.00 95.890          H  
ATOM   9115  HA  THR A 656     -43.267 -61.586  27.827  1.00 94.790          H  
ATOM   9116  HB  THR A 656     -40.585 -61.316  26.422  1.00133.140          H  
ATOM   9117  HG1 THR A 656     -41.471 -59.268  26.859  1.00133.140          H  
ATOM   9118 1HG2 THR A 656     -41.927 -61.687  24.374  1.00133.140          H  
ATOM   9119 2HG2 THR A 656     -42.038 -63.098  25.442  1.00133.140          H  
ATOM   9120 3HG2 THR A 656     -43.381 -61.936  25.366  1.00133.140          H  
ATOM   9121  N   GLN A 657     -40.624 -63.527  28.181  1.00 78.770          N  
ATOM   9122  CA  GLN A 657     -40.123 -64.899  28.287  1.00 78.570          C  
ATOM   9123  C   GLN A 657     -40.684 -65.687  29.461  1.00 78.260          C  
ATOM   9124  O   GLN A 657     -40.951 -66.883  29.336  1.00 78.310          O  
ATOM   9125  CB  GLN A 657     -38.602 -64.866  28.385  1.00110.080          C  
ATOM   9126  CG  GLN A 657     -37.907 -64.449  27.100  1.00110.080          C  
ATOM   9127  CD  GLN A 657     -36.432 -64.178  27.311  1.00110.080          C  
ATOM   9128  OE1 GLN A 657     -35.960 -64.117  28.453  1.00110.080          O  
ATOM   9129  NE2 GLN A 657     -35.696 -64.010  26.219  1.00110.080          N  
ATOM   9130  H   GLN A 657     -39.930 -62.773  28.195  1.00 94.520          H  
ATOM   9131  HA  GLN A 657     -40.396 -65.423  27.374  1.00 94.280          H  
ATOM   9132 1HB  GLN A 657     -38.317 -64.169  29.167  1.00132.090          H  
ATOM   9133 2HB  GLN A 657     -38.234 -65.849  28.674  1.00132.090          H  
ATOM   9134 1HG  GLN A 657     -37.995 -65.268  26.390  1.00132.090          H  
ATOM   9135 2HG  GLN A 657     -38.378 -63.565  26.689  1.00132.090          H  
ATOM   9136 1HE2 GLN A 657     -34.715 -63.829  26.298  1.00132.090          H  
ATOM   9137 2HE2 GLN A 657     -36.120 -64.068  25.314  1.00132.090          H  
ATOM   9138  N   ASN A 658     -40.910 -65.017  30.586  1.00 77.890          N  
ATOM   9139  CA  ASN A 658     -41.419 -65.673  31.778  1.00 77.580          C  
ATOM   9140  C   ASN A 658     -42.943 -65.567  31.909  1.00 76.330          C  
ATOM   9141  O   ASN A 658     -43.475 -65.860  32.985  1.00 75.980          O  
ATOM   9142  CB  ASN A 658     -40.730 -65.118  33.012  1.00108.740          C  
ATOM   9143  CG  ASN A 658     -39.251 -65.496  33.087  1.00108.740          C  
ATOM   9144  OD1 ASN A 658     -38.844 -66.620  32.762  1.00108.740          O  
ATOM   9145  ND2 ASN A 658     -38.444 -64.560  33.509  1.00108.740          N  
ATOM   9146  H   ASN A 658     -40.632 -64.031  30.655  1.00 93.470          H  
ATOM   9147  HA  ASN A 658     -41.184 -66.734  31.705  1.00 93.100          H  
ATOM   9148 1HB  ASN A 658     -40.815 -64.029  33.009  1.00130.480          H  
ATOM   9149 2HB  ASN A 658     -41.232 -65.482  33.905  1.00130.480          H  
ATOM   9150 1HD2 ASN A 658     -37.462 -64.736  33.570  1.00130.480          H  
ATOM   9151 2HD2 ASN A 658     -38.809 -63.661  33.759  1.00130.480          H  
ATOM   9152  N   ILE A 659     -43.613 -65.180  30.803  1.00 75.710          N  
ATOM   9153  CA  ILE A 659     -45.056 -65.021  30.614  1.00 74.510          C  
ATOM   9154  C   ILE A 659     -45.521 -63.613  30.935  1.00 74.460          C  
ATOM   9155  O   ILE A 659     -45.962 -63.322  32.049  1.00 74.280          O  
ATOM   9156  CB  ILE A 659     -45.929 -66.041  31.415  1.00104.790          C  
ATOM   9157  CG1 ILE A 659     -45.550 -67.550  31.053  1.00104.790          C  
ATOM   9158  CG2 ILE A 659     -47.454 -65.786  31.130  1.00104.790          C  
ATOM   9159  CD1 ILE A 659     -45.716 -67.967  29.592  1.00104.790          C  
ATOM   9160  H   ILE A 659     -43.067 -64.932  29.973  1.00 90.850          H  
ATOM   9161  HA  ILE A 659     -45.267 -65.173  29.558  1.00 89.410          H  
ATOM   9162  HB  ILE A 659     -45.778 -65.908  32.479  1.00125.750          H  
ATOM   9163 1HG1 ILE A 659     -44.517 -67.725  31.330  1.00125.750          H  
ATOM   9164 2HG1 ILE A 659     -46.177 -68.202  31.659  1.00125.750          H  
ATOM   9165 1HG2 ILE A 659     -48.040 -66.494  31.707  1.00125.750          H  
ATOM   9166 2HG2 ILE A 659     -47.749 -64.780  31.417  1.00125.750          H  
ATOM   9167 3HG2 ILE A 659     -47.669 -65.914  30.076  1.00125.750          H  
ATOM   9168 1HD1 ILE A 659     -45.431 -69.015  29.492  1.00125.750          H  
ATOM   9169 2HD1 ILE A 659     -46.747 -67.852  29.276  1.00125.750          H  
ATOM   9170 3HD1 ILE A 659     -45.071 -67.365  28.957  1.00125.750          H  
ATOM   9171  N   ALA A 660     -45.485 -62.754  29.920  1.00 74.680          N  
ATOM   9172  CA  ALA A 660     -45.985 -61.396  30.097  1.00 74.650          C  
ATOM   9173  C   ALA A 660     -47.444 -61.437  30.473  1.00 74.340          C  
ATOM   9174  O   ALA A 660     -48.209 -62.268  29.981  1.00 74.020          O  
ATOM   9175  CB  ALA A 660     -45.830 -60.537  28.850  1.00104.520          C  
ATOM   9176  H   ALA A 660     -45.028 -63.066  29.059  1.00 89.620          H  
ATOM   9177  HA  ALA A 660     -45.443 -60.943  30.922  1.00 89.580          H  
ATOM   9178 1HB  ALA A 660     -46.226 -59.538  29.053  1.00125.430          H  
ATOM   9179 2HB  ALA A 660     -44.811 -60.444  28.592  1.00125.430          H  
ATOM   9180 3HB  ALA A 660     -46.378 -60.984  28.028  1.00125.430          H  
ATOM   9181  N   THR A 661     -47.835 -60.463  31.281  1.00 74.410          N  
ATOM   9182  CA  THR A 661     -49.183 -60.281  31.783  1.00 74.150          C  
ATOM   9183  C   THR A 661     -49.774 -59.034  31.161  1.00 73.070          C  
ATOM   9184  O   THR A 661     -50.474 -58.269  31.817  1.00 72.960          O  
ATOM   9185  CB  THR A 661     -49.181 -60.122  33.300  1.00103.910          C  
ATOM   9186  OG1 THR A 661     -48.371 -58.993  33.648  1.00103.910          O  
ATOM   9187  CG2 THR A 661     -48.601 -61.373  33.920  1.00103.910          C  
ATOM   9188  H   THR A 661     -47.137 -59.811  31.616  1.00 89.290          H  
ATOM   9189  HA  THR A 661     -49.794 -61.140  31.505  1.00 88.980          H  
ATOM   9190  HB  THR A 661     -50.193 -59.966  33.660  1.00124.700          H  
ATOM   9191  HG1 THR A 661     -48.878 -58.184  33.453  1.00124.700          H  
ATOM   9192 1HG2 THR A 661     -48.588 -61.266  35.002  1.00124.700          H  
ATOM   9193 2HG2 THR A 661     -49.213 -62.229  33.642  1.00124.700          H  
ATOM   9194 3HG2 THR A 661     -47.584 -61.530  33.562  1.00124.700          H  
ATOM   9195  N   GLY A 662     -49.393 -58.779  29.918  1.00 72.320          N  
ATOM   9196  CA  GLY A 662     -49.877 -57.633  29.165  1.00 71.280          C  
ATOM   9197  C   GLY A 662     -48.749 -56.680  28.791  1.00 70.910          C  
ATOM   9198  O   GLY A 662     -47.645 -56.746  29.341  1.00 71.240          O  
ATOM   9199  H   GLY A 662     -48.779 -59.449  29.475  1.00 86.780          H  
ATOM   9200 1HA  GLY A 662     -50.376 -57.982  28.261  1.00 85.540          H  
ATOM   9201 2HA  GLY A 662     -50.626 -57.102  29.753  1.00 85.540          H  
ATOM   9202  N   THR A 663     -49.036 -55.783  27.848  1.00 70.270          N  
ATOM   9203  CA  THR A 663     -48.060 -54.795  27.402  1.00 69.870          C  
ATOM   9204  C   THR A 663     -48.635 -53.389  27.390  1.00 69.570          C  
ATOM   9205  O   THR A 663     -49.749 -53.147  27.858  1.00 68.750          O  
ATOM   9206  CB  THR A 663     -47.446 -55.113  26.020  1.00 97.980          C  
ATOM   9207  OG1 THR A 663     -46.348 -54.201  25.814  1.00 97.980          O  
ATOM   9208  CG2 THR A 663     -48.469 -54.972  24.888  1.00 97.980          C  
ATOM   9209  H   THR A 663     -49.959 -55.778  27.440  1.00 84.320          H  
ATOM   9210  HA  THR A 663     -47.233 -54.790  28.112  1.00 83.840          H  
ATOM   9211  HB  THR A 663     -47.061 -56.131  26.029  1.00117.570          H  
ATOM   9212  HG1 THR A 663     -45.830 -54.458  25.024  1.00117.570          H  
ATOM   9213 1HG2 THR A 663     -47.993 -55.200  23.940  1.00117.570          H  
ATOM   9214 2HG2 THR A 663     -49.282 -55.670  25.053  1.00117.570          H  
ATOM   9215 3HG2 THR A 663     -48.867 -53.968  24.839  1.00117.570          H  
ATOM   9216  N   LYS A 664     -47.839 -52.473  26.873  1.00 70.290          N  
ATOM   9217  CA  LYS A 664     -48.137 -51.054  26.797  1.00 70.200          C  
ATOM   9218  C   LYS A 664     -48.982 -50.733  25.570  1.00 69.180          C  
ATOM   9219  O   LYS A 664     -48.945 -51.463  24.581  1.00 68.950          O  
ATOM   9220  CB  LYS A 664     -46.811 -50.298  26.738  1.00 98.320          C  
ATOM   9221  CG  LYS A 664     -45.840 -50.579  27.928  1.00 98.320          C  
ATOM   9222  CD  LYS A 664     -46.327 -50.026  29.250  1.00 98.320          C  
ATOM   9223  CE  LYS A 664     -45.249 -50.190  30.325  1.00 98.320          C  
ATOM   9224  NZ  LYS A 664     -45.694 -49.678  31.652  1.00 98.320          N  
ATOM   9225  H   LYS A 664     -46.958 -52.813  26.498  1.00 84.350          H  
ATOM   9226  HA  LYS A 664     -48.704 -50.764  27.681  1.00 84.240          H  
ATOM   9227 1HB  LYS A 664     -46.289 -50.561  25.814  1.00117.980          H  
ATOM   9228 2HB  LYS A 664     -47.008 -49.227  26.706  1.00117.980          H  
ATOM   9229 1HG  LYS A 664     -45.742 -51.658  28.038  1.00117.980          H  
ATOM   9230 2HG  LYS A 664     -44.860 -50.200  27.727  1.00117.980          H  
ATOM   9231 1HD  LYS A 664     -46.567 -48.968  29.143  1.00117.980          H  
ATOM   9232 2HD  LYS A 664     -47.222 -50.561  29.567  1.00117.980          H  
ATOM   9233 1HE  LYS A 664     -45.000 -51.246  30.418  1.00117.980          H  
ATOM   9234 2HE  LYS A 664     -44.353 -49.643  30.017  1.00117.980          H  
ATOM   9235 1HZ  LYS A 664     -44.950 -49.806  32.324  1.00117.980          H  
ATOM   9236 2HZ  LYS A 664     -45.911 -48.694  31.576  1.00117.980          H  
ATOM   9237 3HZ  LYS A 664     -46.515 -50.182  31.958  1.00117.980          H  
ATOM   9238  N   ASN A 665     -49.736 -49.640  25.627  1.00 68.530          N  
ATOM   9239  CA  ASN A 665     -50.495 -49.209  24.462  1.00 67.550          C  
ATOM   9240  C   ASN A 665     -49.550 -48.561  23.464  1.00 66.940          C  
ATOM   9241  O   ASN A 665     -48.622 -47.846  23.864  1.00 67.070          O  
ATOM   9242  CB  ASN A 665     -51.551 -48.186  24.828  1.00 94.960          C  
ATOM   9243  CG  ASN A 665     -52.655 -48.670  25.706  1.00 94.960          C  
ATOM   9244  OD1 ASN A 665     -53.109 -49.802  25.658  1.00 94.960          O  
ATOM   9245  ND2 ASN A 665     -53.114 -47.782  26.546  1.00 94.960          N  
ATOM   9246  H   ASN A 665     -49.757 -49.095  26.476  1.00 82.240          H  
ATOM   9247  HA  ASN A 665     -50.953 -50.074  23.984  1.00 81.060          H  
ATOM   9248 1HB  ASN A 665     -51.069 -47.340  25.311  1.00113.950          H  
ATOM   9249 2HB  ASN A 665     -51.992 -47.823  23.907  1.00113.950          H  
ATOM   9250 1HD2 ASN A 665     -53.860 -48.015  27.170  1.00113.950          H  
ATOM   9251 2HD2 ASN A 665     -52.724 -46.862  26.566  1.00113.950          H  
ATOM   9252  N   THR A 666     -49.811 -48.750  22.175  1.00 66.250          N  
ATOM   9253  CA  THR A 666     -49.029 -48.077  21.151  1.00 65.610          C  
ATOM   9254  C   THR A 666     -49.986 -47.297  20.262  1.00 65.030          C  
ATOM   9255  O   THR A 666     -51.121 -47.728  20.047  1.00 64.250          O  
ATOM   9256  CB  THR A 666     -48.251 -49.090  20.285  1.00 92.110          C  
ATOM   9257  OG1 THR A 666     -49.186 -49.911  19.569  1.00 92.110          O  
ATOM   9258  CG2 THR A 666     -47.388 -50.015  21.190  1.00 92.110          C  
ATOM   9259  H   THR A 666     -50.568 -49.389  21.908  1.00 79.500          H  
ATOM   9260  HA  THR A 666     -48.334 -47.377  21.615  1.00 78.730          H  
ATOM   9261  HB  THR A 666     -47.612 -48.558  19.580  1.00110.530          H  
ATOM   9262  HG1 THR A 666     -49.693 -49.371  18.947  1.00110.530          H  
ATOM   9263 1HG2 THR A 666     -46.848 -50.730  20.578  1.00110.530          H  
ATOM   9264 2HG2 THR A 666     -46.689 -49.426  21.755  1.00110.530          H  
ATOM   9265 3HG2 THR A 666     -48.033 -50.556  21.883  1.00110.530          H  
ATOM   9266  N   PHE A 667     -49.516 -46.185  19.692  1.00 65.490          N  
ATOM   9267  CA  PHE A 667     -50.367 -45.364  18.837  1.00 65.030          C  
ATOM   9268  C   PHE A 667     -49.649 -44.892  17.582  1.00 65.120          C  
ATOM   9269  O   PHE A 667     -48.430 -44.716  17.591  1.00 65.370          O  
ATOM   9270  CB  PHE A 667     -50.840 -44.139  19.625  1.00 91.230          C  
ATOM   9271  CG  PHE A 667     -51.607 -44.498  20.882  1.00 91.230          C  
ATOM   9272  CD1 PHE A 667     -50.940 -44.635  22.098  1.00 91.230          C  
ATOM   9273  CD2 PHE A 667     -52.972 -44.713  20.855  1.00 91.230          C  
ATOM   9274  CE1 PHE A 667     -51.618 -44.978  23.239  1.00 91.230          C  
ATOM   9275  CE2 PHE A 667     -53.655 -45.058  22.003  1.00 91.230          C  
ATOM   9276  CZ  PHE A 667     -52.978 -45.191  23.194  1.00 91.230          C  
ATOM   9277  H   PHE A 667     -48.568 -45.889  19.876  1.00 78.590          H  
ATOM   9278  HA  PHE A 667     -51.233 -45.954  18.535  1.00 78.040          H  
ATOM   9279 1HB  PHE A 667     -49.981 -43.533  19.905  1.00109.470          H  
ATOM   9280 2HB  PHE A 667     -51.480 -43.522  18.991  1.00109.470          H  
ATOM   9281  HD1 PHE A 667     -49.864 -44.472  22.138  1.00109.470          H  
ATOM   9282  HD2 PHE A 667     -53.510 -44.613  19.912  1.00109.470          H  
ATOM   9283  HE1 PHE A 667     -51.076 -45.082  24.178  1.00109.470          H  
ATOM   9284  HE2 PHE A 667     -54.729 -45.225  21.965  1.00109.470          H  
ATOM   9285  HZ  PHE A 667     -53.519 -45.464  24.098  1.00109.470          H  
ATOM   9286  N   GLY A 668     -50.415 -44.663  16.517  1.00 64.910          N  
ATOM   9287  CA  GLY A 668     -49.894 -44.088  15.277  1.00 64.970          C  
ATOM   9288  C   GLY A 668     -50.585 -42.764  14.968  1.00 64.120          C  
ATOM   9289  O   GLY A 668     -51.229 -42.175  15.836  1.00 64.280          O  
ATOM   9290  H   GLY A 668     -51.401 -44.869  16.581  1.00 77.890          H  
ATOM   9291 1HA  GLY A 668     -48.818 -43.931  15.360  1.00 77.960          H  
ATOM   9292 2HA  GLY A 668     -50.052 -44.785  14.455  1.00 77.960          H  
ATOM   9293  N   SER A 669     -50.487 -42.328  13.706  1.00 63.220          N  
ATOM   9294  CA  SER A 669     -51.054 -41.060  13.232  1.00 62.340          C  
ATOM   9295  C   SER A 669     -52.583 -41.022  13.212  1.00 61.230          C  
ATOM   9296  O   SER A 669     -53.187 -39.943  13.204  1.00 60.480          O  
ATOM   9297  CB  SER A 669     -50.549 -40.790  11.837  1.00 87.630          C  
ATOM   9298  OG  SER A 669     -51.021 -41.763  10.945  1.00 87.630          O  
ATOM   9299  H   SER A 669     -49.969 -42.876  13.035  1.00 75.860          H  
ATOM   9300  HA  SER A 669     -50.695 -40.267  13.892  1.00 74.810          H  
ATOM   9301 1HB  SER A 669     -50.895 -39.814  11.520  1.00105.150          H  
ATOM   9302 2HB  SER A 669     -49.462 -40.771  11.833  1.00105.150          H  
ATOM   9303  HG  SER A 669     -50.694 -41.503  10.080  1.00105.150          H  
ATOM   9304  N   GLY A 670     -53.203 -42.200  13.233  1.00 61.140          N  
ATOM   9305  CA  GLY A 670     -54.654 -42.348  13.222  1.00 60.150          C  
ATOM   9306  C   GLY A 670     -55.226 -42.483  11.813  1.00 59.200          C  
ATOM   9307  O   GLY A 670     -54.577 -42.127  10.822  1.00 58.810          O  
ATOM   9308  H   GLY A 670     -52.619 -43.021  13.252  1.00 73.370          H  
ATOM   9309 1HA  GLY A 670     -54.924 -43.224  13.810  1.00 72.180          H  
ATOM   9310 2HA  GLY A 670     -55.103 -41.488  13.717  1.00 72.180          H  
ATOM   9311  N   VAL A 671     -56.470 -42.973  11.724  1.00 58.840          N  
ATOM   9312  CA  VAL A 671     -57.113 -43.147  10.423  1.00 57.940          C  
ATOM   9313  C   VAL A 671     -57.313 -41.807   9.746  1.00 57.850          C  
ATOM   9314  O   VAL A 671     -56.998 -41.667   8.567  1.00 58.250          O  
ATOM   9315  CB  VAL A 671     -58.467 -43.884  10.547  1.00 81.480          C  
ATOM   9316  CG1 VAL A 671     -59.213 -43.873   9.190  1.00 81.480          C  
ATOM   9317  CG2 VAL A 671     -58.216 -45.328  10.991  1.00 81.480          C  
ATOM   9318  H   VAL A 671     -56.954 -43.234  12.572  1.00 70.610          H  
ATOM   9319  HA  VAL A 671     -56.458 -43.751   9.794  1.00 69.530          H  
ATOM   9320  HB  VAL A 671     -59.094 -43.376  11.278  1.00 97.770          H  
ATOM   9321 1HG1 VAL A 671     -60.161 -44.396   9.297  1.00 97.770          H  
ATOM   9322 2HG1 VAL A 671     -59.412 -42.853   8.866  1.00 97.770          H  
ATOM   9323 3HG1 VAL A 671     -58.605 -44.376   8.437  1.00 97.770          H  
ATOM   9324 1HG2 VAL A 671     -59.167 -45.854  11.085  1.00 97.770          H  
ATOM   9325 2HG2 VAL A 671     -57.595 -45.831  10.250  1.00 97.770          H  
ATOM   9326 3HG2 VAL A 671     -57.706 -45.334  11.951  1.00 97.770          H  
ATOM   9327  N   THR A 672     -57.810 -40.813  10.490  1.00 57.340          N  
ATOM   9328  CA  THR A 672     -58.053 -39.490   9.927  1.00 57.210          C  
ATOM   9329  C   THR A 672     -56.764 -38.944   9.367  1.00 57.080          C  
ATOM   9330  O   THR A 672     -56.736 -38.383   8.272  1.00 56.200          O  
ATOM   9331  CB  THR A 672     -58.595 -38.506  10.989  1.00 80.150          C  
ATOM   9332  OG1 THR A 672     -59.853 -38.983  11.493  1.00 80.150          O  
ATOM   9333  CG2 THR A 672     -58.787 -37.121  10.362  1.00 80.150          C  
ATOM   9334  H   THR A 672     -58.049 -40.984  11.455  1.00 68.810          H  
ATOM   9335  HA  THR A 672     -58.777 -39.575   9.116  1.00 68.650          H  
ATOM   9336  HB  THR A 672     -57.889 -38.433  11.815  1.00 96.180          H  
ATOM   9337  HG1 THR A 672     -60.123 -38.448  12.248  1.00 96.180          H  
ATOM   9338 1HG2 THR A 672     -59.172 -36.435  11.113  1.00 96.180          H  
ATOM   9339 2HG2 THR A 672     -57.839 -36.739   9.989  1.00 96.180          H  
ATOM   9340 3HG2 THR A 672     -59.495 -37.190   9.536  1.00 96.180          H  
ATOM   9341  N   GLY A 673     -55.696 -39.104  10.130  1.00 57.960          N  
ATOM   9342  CA  GLY A 673     -54.386 -38.637   9.756  1.00 57.950          C  
ATOM   9343  C   GLY A 673     -53.963 -39.176   8.404  1.00 57.210          C  
ATOM   9344  O   GLY A 673     -53.529 -38.402   7.535  1.00 56.610          O  
ATOM   9345  H   GLY A 673     -55.810 -39.565  11.021  1.00 69.550          H  
ATOM   9346 1HA  GLY A 673     -54.383 -37.551   9.727  1.00 69.540          H  
ATOM   9347 2HA  GLY A 673     -53.684 -38.968  10.521  1.00 69.540          H  
ATOM   9348  N   ALA A 674     -54.006 -40.510   8.264  1.00 57.280          N  
ATOM   9349  CA  ALA A 674     -53.627 -41.195   7.032  1.00 56.630          C  
ATOM   9350  C   ALA A 674     -54.508 -40.807   5.843  1.00 55.450          C  
ATOM   9351  O   ALA A 674     -54.009 -40.608   4.723  1.00 54.790          O  
ATOM   9352  CB  ALA A 674     -53.719 -42.692   7.250  1.00 79.540          C  
ATOM   9353  H   ALA A 674     -54.320 -41.068   9.070  1.00 68.740          H  
ATOM   9354  HA  ALA A 674     -52.600 -40.922   6.797  1.00 67.960          H  
ATOM   9355 1HB  ALA A 674     -53.409 -43.215   6.349  1.00 95.450          H  
ATOM   9356 2HB  ALA A 674     -53.073 -42.976   8.083  1.00 95.450          H  
ATOM   9357 3HB  ALA A 674     -54.753 -42.954   7.490  1.00 95.450          H  
ATOM   9358  N   VAL A 675     -55.813 -40.671   6.090  1.00 55.190          N  
ATOM   9359  CA  VAL A 675     -56.738 -40.302   5.038  1.00 54.120          C  
ATOM   9360  C   VAL A 675     -56.472 -38.900   4.557  1.00 53.730          C  
ATOM   9361  O   VAL A 675     -56.466 -38.665   3.346  1.00 52.880          O  
ATOM   9362  CB  VAL A 675     -58.205 -40.442   5.487  1.00 76.200          C  
ATOM   9363  CG1 VAL A 675     -59.156 -39.843   4.418  1.00 76.200          C  
ATOM   9364  CG2 VAL A 675     -58.523 -41.933   5.684  1.00 76.200          C  
ATOM   9365  H   VAL A 675     -56.169 -40.871   7.031  1.00 66.230          H  
ATOM   9366  HA  VAL A 675     -56.584 -40.984   4.202  1.00 64.940          H  
ATOM   9367  HB  VAL A 675     -58.348 -39.902   6.427  1.00 91.440          H  
ATOM   9368 1HG1 VAL A 675     -60.180 -39.954   4.753  1.00 91.440          H  
ATOM   9369 2HG1 VAL A 675     -58.950 -38.781   4.271  1.00 91.440          H  
ATOM   9370 3HG1 VAL A 675     -59.020 -40.369   3.472  1.00 91.440          H  
ATOM   9371 1HG2 VAL A 675     -59.550 -42.050   6.015  1.00 91.440          H  
ATOM   9372 2HG2 VAL A 675     -58.379 -42.461   4.744  1.00 91.440          H  
ATOM   9373 3HG2 VAL A 675     -57.860 -42.353   6.427  1.00 91.440          H  
ATOM   9374  N   ASN A 676     -56.286 -37.958   5.483  1.00 54.380          N  
ATOM   9375  CA  ASN A 676     -56.046 -36.593   5.083  1.00 54.120          C  
ATOM   9376  C   ASN A 676     -54.744 -36.486   4.276  1.00 54.000          C  
ATOM   9377  O   ASN A 676     -54.671 -35.687   3.333  1.00 53.330          O  
ATOM   9378  CB  ASN A 676     -56.039 -35.666   6.274  1.00 75.870          C  
ATOM   9379  CG  ASN A 676     -57.344 -35.413   6.900  1.00 75.870          C  
ATOM   9380  OD1 ASN A 676     -58.435 -35.756   6.419  1.00 75.870          O  
ATOM   9381  ND2 ASN A 676     -57.243 -34.736   8.013  1.00 75.870          N  
ATOM   9382  H   ASN A 676     -56.335 -38.193   6.478  1.00 65.260          H  
ATOM   9383  HA  ASN A 676     -56.858 -36.283   4.430  1.00 64.940          H  
ATOM   9384 1HB  ASN A 676     -55.396 -36.095   7.047  1.00 91.050          H  
ATOM   9385 2HB  ASN A 676     -55.629 -34.702   5.986  1.00 91.050          H  
ATOM   9386 1HD2 ASN A 676     -58.061 -34.467   8.521  1.00 91.050          H  
ATOM   9387 2HD2 ASN A 676     -56.308 -34.454   8.335  1.00 91.050          H  
ATOM   9388  N   VAL A 677     -53.719 -37.304   4.600  1.00 54.640          N  
ATOM   9389  CA  VAL A 677     -52.503 -37.232   3.799  1.00 54.540          C  
ATOM   9390  C   VAL A 677     -52.820 -37.610   2.379  1.00 53.460          C  
ATOM   9391  O   VAL A 677     -52.404 -36.902   1.465  1.00 52.900          O  
ATOM   9392  CB  VAL A 677     -51.368 -38.175   4.286  1.00 76.400          C  
ATOM   9393  CG1 VAL A 677     -50.217 -38.198   3.240  1.00 76.400          C  
ATOM   9394  CG2 VAL A 677     -50.791 -37.700   5.604  1.00 76.400          C  
ATOM   9395  H   VAL A 677     -53.775 -37.889   5.441  1.00 65.570          H  
ATOM   9396  HA  VAL A 677     -52.140 -36.210   3.805  1.00 65.450          H  
ATOM   9397  HB  VAL A 677     -51.768 -39.185   4.399  1.00 91.680          H  
ATOM   9398 1HG1 VAL A 677     -49.430 -38.863   3.591  1.00 91.680          H  
ATOM   9399 2HG1 VAL A 677     -50.566 -38.557   2.275  1.00 91.680          H  
ATOM   9400 3HG1 VAL A 677     -49.815 -37.191   3.123  1.00 91.680          H  
ATOM   9401 1HG2 VAL A 677     -50.006 -38.383   5.920  1.00 91.680          H  
ATOM   9402 2HG2 VAL A 677     -50.371 -36.714   5.486  1.00 91.680          H  
ATOM   9403 3HG2 VAL A 677     -51.564 -37.678   6.349  1.00 91.680          H  
ATOM   9404  N   ALA A 678     -53.537 -38.722   2.185  1.00 53.160          N  
ATOM   9405  CA  ALA A 678     -53.890 -39.170   0.842  1.00 52.140          C  
ATOM   9406  C   ALA A 678     -54.752 -38.146   0.097  1.00 51.200          C  
ATOM   9407  O   ALA A 678     -54.571 -37.905  -1.106  1.00 50.460          O  
ATOM   9408  CB  ALA A 678     -54.634 -40.483   0.932  1.00 73.400          C  
ATOM   9409  H   ALA A 678     -53.825 -39.275   3.004  1.00 63.790          H  
ATOM   9410  HA  ALA A 678     -52.969 -39.317   0.283  1.00 62.570          H  
ATOM   9411 1HB  ALA A 678     -54.874 -40.838  -0.067  1.00 88.080          H  
ATOM   9412 2HB  ALA A 678     -54.011 -41.216   1.443  1.00 88.080          H  
ATOM   9413 3HB  ALA A 678     -55.555 -40.334   1.498  1.00 88.080          H  
ATOM   9414  N   LYS A 679     -55.686 -37.522   0.825  1.00 51.270          N  
ATOM   9415  CA  LYS A 679     -56.595 -36.532   0.265  1.00 50.380          C  
ATOM   9416  C   LYS A 679     -55.816 -35.397  -0.376  1.00 50.310          C  
ATOM   9417  O   LYS A 679     -56.230 -34.860  -1.410  1.00 49.360          O  
ATOM   9418  CB  LYS A 679     -57.536 -36.003   1.350  1.00 70.890          C  
ATOM   9419  CG  LYS A 679     -58.596 -35.008   0.881  1.00 70.890          C  
ATOM   9420  CD  LYS A 679     -59.523 -34.622   2.043  1.00 70.890          C  
ATOM   9421  CE  LYS A 679     -60.569 -33.599   1.618  1.00 70.890          C  
ATOM   9422  NZ  LYS A 679     -61.467 -33.221   2.752  1.00 70.890          N  
ATOM   9423  H   LYS A 679     -55.803 -37.791   1.807  1.00 61.520          H  
ATOM   9424  HA  LYS A 679     -57.191 -37.013  -0.510  1.00 60.460          H  
ATOM   9425 1HB  LYS A 679     -58.035 -36.844   1.836  1.00 85.070          H  
ATOM   9426 2HB  LYS A 679     -56.945 -35.503   2.110  1.00 85.070          H  
ATOM   9427 1HG  LYS A 679     -58.107 -34.108   0.503  1.00 85.070          H  
ATOM   9428 2HG  LYS A 679     -59.181 -35.449   0.074  1.00 85.070          H  
ATOM   9429 1HD  LYS A 679     -60.027 -35.517   2.415  1.00 85.070          H  
ATOM   9430 2HD  LYS A 679     -58.925 -34.204   2.855  1.00 85.070          H  
ATOM   9431 1HE  LYS A 679     -60.066 -32.706   1.252  1.00 85.070          H  
ATOM   9432 2HE  LYS A 679     -61.174 -34.019   0.814  1.00 85.070          H  
ATOM   9433 1HZ  LYS A 679     -62.147 -32.543   2.434  1.00 85.070          H  
ATOM   9434 2HZ  LYS A 679     -61.947 -34.043   3.092  1.00 85.070          H  
ATOM   9435 3HZ  LYS A 679     -60.917 -32.821   3.500  1.00 85.070          H  
ATOM   9436  N   GLY A 680     -54.736 -34.980   0.289  1.00 51.290          N  
ATOM   9437  CA  GLY A 680     -53.859 -33.941  -0.216  1.00 51.380          C  
ATOM   9438  C   GLY A 680     -52.872 -34.477  -1.263  1.00 51.040          C  
ATOM   9439  O   GLY A 680     -52.701 -33.897  -2.327  1.00 50.550          O  
ATOM   9440  H   GLY A 680     -54.523 -35.419   1.192  1.00 61.550          H  
ATOM   9441 1HA  GLY A 680     -54.455 -33.140  -0.646  1.00 61.660          H  
ATOM   9442 2HA  GLY A 680     -53.305 -33.515   0.619  1.00 61.660          H  
ATOM   9443  N   ALA A 681     -52.219 -35.604  -0.980  1.00 51.310          N  
ATOM   9444  CA  ALA A 681     -51.153 -36.137  -1.833  1.00 51.080          C  
ATOM   9445  C   ALA A 681     -51.605 -36.413  -3.261  1.00 50.050          C  
ATOM   9446  O   ALA A 681     -50.858 -36.172  -4.222  1.00 49.730          O  
ATOM   9447  CB  ALA A 681     -50.612 -37.415  -1.217  1.00 71.600          C  
ATOM   9448  H   ALA A 681     -52.416 -36.083  -0.108  1.00 61.570          H  
ATOM   9449  HA  ALA A 681     -50.354 -35.396  -1.872  1.00 61.300          H  
ATOM   9450 1HB  ALA A 681     -49.792 -37.797  -1.821  1.00 85.920          H  
ATOM   9451 2HB  ALA A 681     -50.258 -37.208  -0.208  1.00 85.920          H  
ATOM   9452 3HB  ALA A 681     -51.409 -38.152  -1.176  1.00 85.920          H  
ATOM   9453  N   VAL A 682     -52.833 -36.876  -3.428  1.00 49.530          N  
ATOM   9454  CA  VAL A 682     -53.349 -37.161  -4.756  1.00 48.560          C  
ATOM   9455  C   VAL A 682     -53.376 -35.909  -5.645  1.00 48.140          C  
ATOM   9456  O   VAL A 682     -53.362 -36.017  -6.878  1.00 47.360          O  
ATOM   9457  CB  VAL A 682     -54.755 -37.794  -4.655  1.00 68.370          C  
ATOM   9458  CG1 VAL A 682     -55.782 -36.759  -4.227  1.00 68.370          C  
ATOM   9459  CG2 VAL A 682     -55.145 -38.421  -5.995  1.00 68.370          C  
ATOM   9460  H   VAL A 682     -53.407 -37.092  -2.604  1.00 59.440          H  
ATOM   9461  HA  VAL A 682     -52.690 -37.897  -5.218  1.00 58.270          H  
ATOM   9462  HB  VAL A 682     -54.731 -38.563  -3.880  1.00 82.050          H  
ATOM   9463 1HG1 VAL A 682     -56.754 -37.234  -4.126  1.00 82.050          H  
ATOM   9464 2HG1 VAL A 682     -55.488 -36.343  -3.269  1.00 82.050          H  
ATOM   9465 3HG1 VAL A 682     -55.856 -35.965  -4.960  1.00 82.050          H  
ATOM   9466 1HG2 VAL A 682     -56.123 -38.885  -5.899  1.00 82.050          H  
ATOM   9467 2HG2 VAL A 682     -55.186 -37.664  -6.773  1.00 82.050          H  
ATOM   9468 3HG2 VAL A 682     -54.410 -39.177  -6.267  1.00 82.050          H  
ATOM   9469  N   GLN A 683     -53.410 -34.720  -5.023  1.00 48.700          N  
ATOM   9470  CA  GLN A 683     -53.503 -33.458  -5.735  1.00 48.420          C  
ATOM   9471  C   GLN A 683     -52.146 -32.945  -6.203  1.00 48.690          C  
ATOM   9472  O   GLN A 683     -52.083 -31.922  -6.892  1.00 48.220          O  
ATOM   9473  CB  GLN A 683     -54.168 -32.406  -4.845  1.00 67.900          C  
ATOM   9474  CG  GLN A 683     -55.605 -32.742  -4.463  1.00 67.900          C  
ATOM   9475  CD  GLN A 683     -56.226 -31.715  -3.543  1.00 67.900          C  
ATOM   9476  OE1 GLN A 683     -56.390 -30.545  -3.916  1.00 67.900          O  
ATOM   9477  NE2 GLN A 683     -56.568 -32.139  -2.327  1.00 67.900          N  
ATOM   9478  H   GLN A 683     -53.341 -34.681  -4.004  1.00 58.440          H  
ATOM   9479  HA  GLN A 683     -54.124 -33.612  -6.617  1.00 58.100          H  
ATOM   9480 1HB  GLN A 683     -53.595 -32.280  -3.933  1.00 81.480          H  
ATOM   9481 2HB  GLN A 683     -54.173 -31.447  -5.358  1.00 81.480          H  
ATOM   9482 1HG  GLN A 683     -56.208 -32.819  -5.363  1.00 81.480          H  
ATOM   9483 2HG  GLN A 683     -55.604 -33.695  -3.930  1.00 81.480          H  
ATOM   9484 1HE2 GLN A 683     -56.980 -31.506  -1.674  1.00 81.480          H  
ATOM   9485 2HE2 GLN A 683     -56.407 -33.119  -2.047  1.00 81.480          H  
ATOM   9486  N   THR A 684     -51.057 -33.636  -5.838  1.00 49.460          N  
ATOM   9487  CA  THR A 684     -49.748 -33.229  -6.320  1.00 49.810          C  
ATOM   9488  C   THR A 684     -49.283 -34.361  -7.219  1.00 49.200          C  
ATOM   9489  O   THR A 684     -48.475 -34.168  -8.139  1.00 49.120          O  
ATOM   9490  CB  THR A 684     -48.750 -32.987  -5.168  1.00 69.590          C  
ATOM   9491  OG1 THR A 684     -48.523 -34.203  -4.452  1.00 69.590          O  
ATOM   9492  CG2 THR A 684     -49.360 -31.973  -4.204  1.00 69.590          C  
ATOM   9493  H   THR A 684     -51.126 -34.468  -5.249  1.00 59.350          H  
ATOM   9494  HA  THR A 684     -49.835 -32.323  -6.917  1.00 59.770          H  
ATOM   9495  HB  THR A 684     -47.808 -32.610  -5.560  1.00 83.510          H  
ATOM   9496  HG1 THR A 684     -47.951 -34.784  -4.964  1.00 83.510          H  
ATOM   9497 1HG2 THR A 684     -48.671 -31.795  -3.383  1.00 83.510          H  
ATOM   9498 2HG2 THR A 684     -49.549 -31.040  -4.734  1.00 83.510          H  
ATOM   9499 3HG2 THR A 684     -50.300 -32.361  -3.808  1.00 83.510          H  
ATOM   9500  N   GLY A 685     -49.855 -35.547  -6.970  1.00 48.760          N  
ATOM   9501  CA  GLY A 685     -49.604 -36.748  -7.757  1.00 48.140          C  
ATOM   9502  C   GLY A 685     -50.109 -36.513  -9.173  1.00 47.700          C  
ATOM   9503  O   GLY A 685     -49.346 -36.605 -10.142  1.00 48.230          O  
ATOM   9504  H   GLY A 685     -50.449 -35.627  -6.139  1.00 58.510          H  
ATOM   9505 1HA  GLY A 685     -48.541 -36.982  -7.766  1.00 57.770          H  
ATOM   9506 2HA  GLY A 685     -50.128 -37.594  -7.311  1.00 57.770          H  
ATOM   9507  N   VAL A 686     -51.404 -36.156  -9.252  1.00 46.710          N  
ATOM   9508  CA  VAL A 686     -52.138 -35.880 -10.478  1.00 46.130          C  
ATOM   9509  C   VAL A 686     -51.633 -36.677 -11.667  1.00 45.520          C  
ATOM   9510  O   VAL A 686     -51.306 -36.109 -12.715  1.00 45.120          O  
ATOM   9511  CB  VAL A 686     -52.152 -34.358 -10.787  1.00 64.810          C  
ATOM   9512  CG1 VAL A 686     -52.851 -33.645  -9.669  1.00 64.810          C  
ATOM   9513  CG2 VAL A 686     -50.737 -33.787 -10.936  1.00 64.810          C  
ATOM   9514  H   VAL A 686     -51.940 -36.116  -8.377  1.00 56.050          H  
ATOM   9515  HA  VAL A 686     -53.175 -36.171 -10.304  1.00 55.360          H  
ATOM   9516  HB  VAL A 686     -52.713 -34.191 -11.695  1.00 77.780          H  
ATOM   9517 1HG1 VAL A 686     -52.889 -32.578  -9.872  1.00 77.780          H  
ATOM   9518 2HG1 VAL A 686     -53.861 -34.030  -9.558  1.00 77.780          H  
ATOM   9519 3HG1 VAL A 686     -52.298 -33.819  -8.765  1.00 77.780          H  
ATOM   9520 1HG2 VAL A 686     -50.805 -32.725 -11.148  1.00 77.780          H  
ATOM   9521 2HG2 VAL A 686     -50.188 -33.923 -10.022  1.00 77.780          H  
ATOM   9522 3HG2 VAL A 686     -50.200 -34.269 -11.741  1.00 77.780          H  
ATOM   9523  N   ASP A 687     -51.717 -38.002 -11.544  1.00 45.450          N  
ATOM   9524  CA  ASP A 687     -51.209 -38.900 -12.563  1.00 44.900          C  
ATOM   9525  C   ASP A 687     -52.173 -38.976 -13.728  1.00 44.400          C  
ATOM   9526  O   ASP A 687     -51.756 -39.214 -14.869  1.00 45.080          O  
ATOM   9527  CB  ASP A 687     -50.989 -40.282 -11.966  1.00 63.080          C  
ATOM   9528  CG  ASP A 687     -49.853 -40.298 -10.944  1.00 63.080          C  
ATOM   9529  OD1 ASP A 687     -48.690 -40.251 -11.335  1.00 63.080          O  
ATOM   9530  OD2 ASP A 687     -50.163 -40.320  -9.772  1.00 63.080          O  
ATOM   9531  H   ASP A 687     -52.025 -38.378 -10.655  1.00 54.540          H  
ATOM   9532  HA  ASP A 687     -50.256 -38.512 -12.912  1.00 53.880          H  
ATOM   9533 1HB  ASP A 687     -51.904 -40.622 -11.483  1.00 75.700          H  
ATOM   9534 2HB  ASP A 687     -50.756 -40.990 -12.762  1.00 75.700          H  
ATOM   9535  N   THR A 688     -53.465 -38.777 -13.462  1.00 43.220          N  
ATOM   9536  CA  THR A 688     -54.420 -38.781 -14.553  1.00 42.690          C  
ATOM   9537  C   THR A 688     -54.061 -37.619 -15.469  1.00 42.180          C  
ATOM   9538  O   THR A 688     -53.993 -37.783 -16.691  1.00 41.570          O  
ATOM   9539  CB  THR A 688     -55.876 -38.617 -14.062  1.00 59.980          C  
ATOM   9540  OG1 THR A 688     -56.226 -39.717 -13.204  1.00 59.980          O  
ATOM   9541  CG2 THR A 688     -56.817 -38.600 -15.270  1.00 59.980          C  
ATOM   9542  H   THR A 688     -53.780 -38.628 -12.515  1.00 51.860          H  
ATOM   9543  HA  THR A 688     -54.331 -39.712 -15.112  1.00 51.230          H  
ATOM   9544  HB  THR A 688     -55.976 -37.686 -13.508  1.00 71.970          H  
ATOM   9545  HG1 THR A 688     -57.078 -39.545 -12.789  1.00 71.970          H  
ATOM   9546 1HG2 THR A 688     -57.843 -38.491 -14.925  1.00 71.970          H  
ATOM   9547 2HG2 THR A 688     -56.574 -37.768 -15.931  1.00 71.970          H  
ATOM   9548 3HG2 THR A 688     -56.717 -39.535 -15.819  1.00 71.970          H  
ATOM   9549  N   ALA A 689     -53.831 -36.435 -14.873  1.00 42.500          N  
ATOM   9550  CA  ALA A 689     -53.473 -35.266 -15.661  1.00 42.090          C  
ATOM   9551  C   ALA A 689     -52.162 -35.493 -16.378  1.00 42.160          C  
ATOM   9552  O   ALA A 689     -52.065 -35.263 -17.575  1.00 42.310          O  
ATOM   9553  CB  ALA A 689     -53.356 -34.036 -14.786  1.00 59.090          C  
ATOM   9554  H   ALA A 689     -53.922 -36.363 -13.872  1.00 51.000          H  
ATOM   9555  HA  ALA A 689     -54.251 -35.109 -16.405  1.00 50.510          H  
ATOM   9556 1HB  ALA A 689     -53.104 -33.175 -15.406  1.00 70.910          H  
ATOM   9557 2HB  ALA A 689     -54.302 -33.855 -14.281  1.00 70.910          H  
ATOM   9558 3HB  ALA A 689     -52.572 -34.192 -14.050  1.00 70.910          H  
ATOM   9559  N   LYS A 690     -51.166 -36.060 -15.691  1.00 42.050          N  
ATOM   9560  CA  LYS A 690     -49.883 -36.320 -16.330  1.00 42.130          C  
ATOM   9561  C   LYS A 690     -50.078 -37.103 -17.628  1.00 42.050          C  
ATOM   9562  O   LYS A 690     -49.490 -36.753 -18.663  1.00 42.230          O  
ATOM   9563  CB  LYS A 690     -48.973 -37.069 -15.358  1.00 58.950          C  
ATOM   9564  CG  LYS A 690     -47.553 -37.409 -15.854  1.00 58.950          C  
ATOM   9565  CD  LYS A 690     -46.704 -38.025 -14.706  1.00 58.950          C  
ATOM   9566  CE  LYS A 690     -47.230 -39.422 -14.279  1.00 58.950          C  
ATOM   9567  NZ  LYS A 690     -46.371 -40.067 -13.269  1.00 58.950          N  
ATOM   9568  H   LYS A 690     -51.268 -36.242 -14.687  1.00 50.460          H  
ATOM   9569  HA  LYS A 690     -49.422 -35.366 -16.578  1.00 50.560          H  
ATOM   9570 1HB  LYS A 690     -48.894 -36.505 -14.425  1.00 70.740          H  
ATOM   9571 2HB  LYS A 690     -49.460 -38.000 -15.125  1.00 70.740          H  
ATOM   9572 1HG  LYS A 690     -47.615 -38.126 -16.676  1.00 70.740          H  
ATOM   9573 2HG  LYS A 690     -47.063 -36.506 -16.220  1.00 70.740          H  
ATOM   9574 1HD  LYS A 690     -45.661 -38.118 -15.030  1.00 70.740          H  
ATOM   9575 2HD  LYS A 690     -46.733 -37.365 -13.837  1.00 70.740          H  
ATOM   9576 1HE  LYS A 690     -48.216 -39.319 -13.846  1.00 70.740          H  
ATOM   9577 2HE  LYS A 690     -47.292 -40.065 -15.156  1.00 70.740          H  
ATOM   9578 1HZ  LYS A 690     -46.767 -40.967 -13.018  1.00 70.740          H  
ATOM   9579 2HZ  LYS A 690     -45.451 -40.195 -13.662  1.00 70.740          H  
ATOM   9580 3HZ  LYS A 690     -46.327 -39.484 -12.437  1.00 70.740          H  
ATOM   9581  N   THR A 691     -50.900 -38.162 -17.572  1.00 41.790          N  
ATOM   9582  CA  THR A 691     -51.177 -38.997 -18.738  1.00 41.740          C  
ATOM   9583  C   THR A 691     -51.863 -38.214 -19.859  1.00 41.740          C  
ATOM   9584  O   THR A 691     -51.463 -38.307 -21.029  1.00 41.960          O  
ATOM   9585  CB  THR A 691     -52.067 -40.204 -18.350  1.00 58.460          C  
ATOM   9586  OG1 THR A 691     -51.378 -41.019 -17.389  1.00 58.460          O  
ATOM   9587  CG2 THR A 691     -52.386 -41.048 -19.587  1.00 58.460          C  
ATOM   9588  H   THR A 691     -51.311 -38.415 -16.668  1.00 50.150          H  
ATOM   9589  HA  THR A 691     -50.230 -39.375 -19.119  1.00 50.090          H  
ATOM   9590  HB  THR A 691     -52.995 -39.846 -17.905  1.00 70.150          H  
ATOM   9591  HG1 THR A 691     -51.337 -40.544 -16.540  1.00 70.150          H  
ATOM   9592 1HG2 THR A 691     -53.003 -41.893 -19.292  1.00 70.150          H  
ATOM   9593 2HG2 THR A 691     -52.924 -40.457 -20.325  1.00 70.150          H  
ATOM   9594 3HG2 THR A 691     -51.458 -41.413 -20.025  1.00 70.150          H  
ATOM   9595  N   VAL A 692     -52.896 -37.446 -19.508  1.00 41.510          N  
ATOM   9596  CA  VAL A 692     -53.655 -36.673 -20.479  1.00 41.530          C  
ATOM   9597  C   VAL A 692     -52.783 -35.598 -21.134  1.00 41.690          C  
ATOM   9598  O   VAL A 692     -52.829 -35.416 -22.356  1.00 41.930          O  
ATOM   9599  CB  VAL A 692     -54.892 -36.050 -19.793  1.00 58.130          C  
ATOM   9600  CG1 VAL A 692     -55.598 -35.094 -20.711  1.00 58.130          C  
ATOM   9601  CG2 VAL A 692     -55.856 -37.148 -19.393  1.00 58.130          C  
ATOM   9602  H   VAL A 692     -53.181 -37.443 -18.520  1.00 49.810          H  
ATOM   9603  HA  VAL A 692     -54.004 -37.353 -21.255  1.00 49.840          H  
ATOM   9604  HB  VAL A 692     -54.562 -35.507 -18.912  1.00 69.760          H  
ATOM   9605 1HG1 VAL A 692     -56.452 -34.668 -20.199  1.00 69.760          H  
ATOM   9606 2HG1 VAL A 692     -54.934 -34.307 -21.010  1.00 69.760          H  
ATOM   9607 3HG1 VAL A 692     -55.935 -35.629 -21.572  1.00 69.760          H  
ATOM   9608 1HG2 VAL A 692     -56.719 -36.709 -18.892  1.00 69.760          H  
ATOM   9609 2HG2 VAL A 692     -56.184 -37.684 -20.283  1.00 69.760          H  
ATOM   9610 3HG2 VAL A 692     -55.368 -37.842 -18.721  1.00 69.760          H  
ATOM   9611  N   LEU A 693     -52.003 -34.883 -20.329  1.00 41.570          N  
ATOM   9612  CA  LEU A 693     -51.117 -33.833 -20.801  1.00 41.730          C  
ATOM   9613  C   LEU A 693     -50.027 -34.387 -21.712  1.00 42.120          C  
ATOM   9614  O   LEU A 693     -49.723 -33.788 -22.749  1.00 42.270          O  
ATOM   9615  CB  LEU A 693     -50.453 -33.164 -19.593  1.00 58.360          C  
ATOM   9616  CG  LEU A 693     -51.367 -32.339 -18.665  1.00 58.360          C  
ATOM   9617  CD1 LEU A 693     -50.600 -31.988 -17.409  1.00 58.360          C  
ATOM   9618  CD2 LEU A 693     -51.846 -31.076 -19.374  1.00 58.360          C  
ATOM   9619  H   LEU A 693     -52.032 -35.082 -19.333  1.00 49.880          H  
ATOM   9620  HA  LEU A 693     -51.702 -33.116 -21.366  1.00 50.080          H  
ATOM   9621 1HB  LEU A 693     -50.005 -33.951 -18.983  1.00 70.030          H  
ATOM   9622 2HB  LEU A 693     -49.654 -32.514 -19.950  1.00 70.030          H  
ATOM   9623  HG  LEU A 693     -52.213 -32.934 -18.379  1.00 70.030          H  
ATOM   9624 1HD1 LEU A 693     -51.242 -31.422 -16.737  1.00 70.030          H  
ATOM   9625 2HD1 LEU A 693     -50.280 -32.906 -16.913  1.00 70.030          H  
ATOM   9626 3HD1 LEU A 693     -49.728 -31.390 -17.666  1.00 70.030          H  
ATOM   9627 1HD2 LEU A 693     -52.483 -30.506 -18.702  1.00 70.030          H  
ATOM   9628 2HD2 LEU A 693     -50.988 -30.470 -19.657  1.00 70.030          H  
ATOM   9629 3HD2 LEU A 693     -52.412 -31.331 -20.260  1.00 70.030          H  
ATOM   9630  N   THR A 694     -49.473 -35.550 -21.362  1.00 42.330          N  
ATOM   9631  CA  THR A 694     -48.435 -36.163 -22.169  1.00 42.700          C  
ATOM   9632  C   THR A 694     -49.033 -36.549 -23.517  1.00 42.970          C  
ATOM   9633  O   THR A 694     -48.456 -36.259 -24.570  1.00 43.260          O  
ATOM   9634  CB  THR A 694     -47.848 -37.411 -21.464  1.00 59.630          C  
ATOM   9635  OG1 THR A 694     -47.298 -37.043 -20.188  1.00 59.630          O  
ATOM   9636  CG2 THR A 694     -46.711 -37.985 -22.299  1.00 59.630          C  
ATOM   9637  H   THR A 694     -49.726 -35.990 -20.478  1.00 50.800          H  
ATOM   9638  HA  THR A 694     -47.645 -35.444 -22.348  1.00 51.240          H  
ATOM   9639  HB  THR A 694     -48.630 -38.158 -21.323  1.00 71.560          H  
ATOM   9640  HG1 THR A 694     -48.031 -36.785 -19.588  1.00 71.560          H  
ATOM   9641 1HG2 THR A 694     -46.297 -38.853 -21.792  1.00 71.560          H  
ATOM   9642 2HG2 THR A 694     -47.074 -38.281 -23.282  1.00 71.560          H  
ATOM   9643 3HG2 THR A 694     -45.939 -37.230 -22.407  1.00 71.560          H  
ATOM   9644  N   GLY A 695     -50.202 -37.204 -23.494  1.00 42.890          N  
ATOM   9645  CA  GLY A 695     -50.856 -37.616 -24.723  1.00 43.130          C  
ATOM   9646  C   GLY A 695     -51.210 -36.423 -25.610  1.00 43.200          C  
ATOM   9647  O   GLY A 695     -51.105 -36.509 -26.825  1.00 43.670          O  
ATOM   9648  H   GLY A 695     -50.638 -37.445 -22.598  1.00 51.470          H  
ATOM   9649 1HA  GLY A 695     -50.195 -38.287 -25.267  1.00 51.760          H  
ATOM   9650 2HA  GLY A 695     -51.740 -38.191 -24.479  1.00 51.760          H  
ATOM   9651  N   THR A 696     -51.592 -35.299 -24.998  1.00 42.770          N  
ATOM   9652  CA  THR A 696     -51.925 -34.059 -25.700  1.00 42.840          C  
ATOM   9653  C   THR A 696     -50.742 -33.498 -26.466  1.00 43.070          C  
ATOM   9654  O   THR A 696     -50.831 -33.142 -27.652  1.00 43.320          O  
ATOM   9655  CB  THR A 696     -52.391 -33.005 -24.670  1.00 59.950          C  
ATOM   9656  OG1 THR A 696     -53.581 -33.477 -24.064  1.00 59.950          O  
ATOM   9657  CG2 THR A 696     -52.603 -31.636 -25.269  1.00 59.950          C  
ATOM   9658  H   THR A 696     -51.713 -35.329 -23.985  1.00 51.320          H  
ATOM   9659  HA  THR A 696     -52.724 -34.268 -26.403  1.00 51.410          H  
ATOM   9660  HB  THR A 696     -51.644 -32.912 -23.908  1.00 71.940          H  
ATOM   9661  HG1 THR A 696     -53.345 -34.270 -23.509  1.00 71.940          H  
ATOM   9662 1HG2 THR A 696     -52.923 -30.952 -24.484  1.00 71.940          H  
ATOM   9663 2HG2 THR A 696     -51.676 -31.265 -25.705  1.00 71.940          H  
ATOM   9664 3HG2 THR A 696     -53.338 -31.675 -26.018  1.00 71.940          H  
ATOM   9665  N   LYS A 697     -49.609 -33.426 -25.771  1.00 43.030          N  
ATOM   9666  CA  LYS A 697     -48.387 -32.916 -26.355  1.00 43.280          C  
ATOM   9667  C   LYS A 697     -47.890 -33.850 -27.457  1.00 43.120          C  
ATOM   9668  O   LYS A 697     -47.291 -33.401 -28.442  1.00 43.250          O  
ATOM   9669  CB  LYS A 697     -47.355 -32.682 -25.257  1.00 60.490          C  
ATOM   9670  CG  LYS A 697     -47.720 -31.539 -24.269  1.00 60.490          C  
ATOM   9671  CD  LYS A 697     -47.683 -30.148 -24.912  1.00 60.490          C  
ATOM   9672  CE  LYS A 697     -47.932 -29.063 -23.871  1.00 60.490          C  
ATOM   9673  NZ  LYS A 697     -47.924 -27.695 -24.474  1.00 60.490          N  
ATOM   9674  H   LYS A 697     -49.619 -33.702 -24.782  1.00 51.640          H  
ATOM   9675  HA  LYS A 697     -48.609 -31.966 -26.830  1.00 51.940          H  
ATOM   9676 1HB  LYS A 697     -47.267 -33.589 -24.665  1.00 72.590          H  
ATOM   9677 2HB  LYS A 697     -46.385 -32.466 -25.692  1.00 72.590          H  
ATOM   9678 1HG  LYS A 697     -48.729 -31.713 -23.895  1.00 72.590          H  
ATOM   9679 2HG  LYS A 697     -47.050 -31.548 -23.422  1.00 72.590          H  
ATOM   9680 1HD  LYS A 697     -46.711 -29.986 -25.381  1.00 72.590          H  
ATOM   9681 2HD  LYS A 697     -48.457 -30.060 -25.667  1.00 72.590          H  
ATOM   9682 1HE  LYS A 697     -48.899 -29.239 -23.403  1.00 72.590          H  
ATOM   9683 2HE  LYS A 697     -47.154 -29.118 -23.107  1.00 72.590          H  
ATOM   9684 1HZ  LYS A 697     -48.094 -27.009 -23.751  1.00 72.590          H  
ATOM   9685 2HZ  LYS A 697     -47.025 -27.516 -24.901  1.00 72.590          H  
ATOM   9686 3HZ  LYS A 697     -48.648 -27.628 -25.175  1.00 72.590          H  
ATOM   9687  N   ASP A 698     -48.208 -35.147 -27.359  1.00 42.790          N  
ATOM   9688  CA  ASP A 698     -47.820 -36.119 -28.377  1.00 42.570          C  
ATOM   9689  C   ASP A 698     -48.763 -36.011 -29.595  1.00 41.310          C  
ATOM   9690  O   ASP A 698     -49.578 -36.895 -29.870  1.00 40.580          O  
ATOM   9691  CB  ASP A 698     -47.874 -37.548 -27.809  1.00 59.690          C  
ATOM   9692  CG  ASP A 698     -47.185 -38.589 -28.692  1.00 59.690          C  
ATOM   9693  OD1 ASP A 698     -46.422 -38.192 -29.542  1.00 59.690          O  
ATOM   9694  OD2 ASP A 698     -47.392 -39.769 -28.485  1.00 59.690          O  
ATOM   9695  H   ASP A 698     -48.645 -35.489 -26.499  1.00 51.350          H  
ATOM   9696  HA  ASP A 698     -46.804 -35.905 -28.704  1.00 51.080          H  
ATOM   9697 1HB  ASP A 698     -47.435 -37.574 -26.821  1.00 71.620          H  
ATOM   9698 2HB  ASP A 698     -48.921 -37.832 -27.691  1.00 71.620          H  
ATOM   9699  N   THR A 699     -48.621 -34.888 -30.296  1.00 41.110          N  
ATOM   9700  CA  THR A 699     -49.349 -34.459 -31.493  1.00 40.010          C  
ATOM   9701  C   THR A 699     -50.863 -34.705 -31.564  1.00 39.100          C  
ATOM   9702  O   THR A 699     -51.329 -35.212 -32.590  1.00 39.010          O  
ATOM   9703  CB  THR A 699     -48.748 -35.073 -32.774  1.00 56.450          C  
ATOM   9704  OG1 THR A 699     -48.989 -36.468 -32.784  1.00 56.450          O  
ATOM   9705  CG2 THR A 699     -47.253 -34.829 -32.826  1.00 56.450          C  
ATOM   9706  H   THR A 699     -47.924 -34.252 -29.915  1.00 49.330          H  
ATOM   9707  HA  THR A 699     -49.212 -33.380 -31.563  1.00 48.010          H  
ATOM   9708  HB  THR A 699     -49.215 -34.621 -33.649  1.00 67.740          H  
ATOM   9709  HG1 THR A 699     -49.956 -36.601 -32.838  1.00 67.740          H  
ATOM   9710 1HG2 THR A 699     -46.849 -35.270 -33.735  1.00 67.740          H  
ATOM   9711 2HG2 THR A 699     -47.060 -33.758 -32.821  1.00 67.740          H  
ATOM   9712 3HG2 THR A 699     -46.776 -35.289 -31.961  1.00 67.740          H  
ATOM   9713  N   VAL A 700     -51.650 -34.356 -30.539  1.00 38.420          N  
ATOM   9714  CA  VAL A 700     -53.103 -34.497 -30.685  1.00 37.550          C  
ATOM   9715  C   VAL A 700     -53.677 -33.114 -31.009  1.00 36.670          C  
ATOM   9716  O   VAL A 700     -53.535 -32.196 -30.209  1.00 36.370          O  
ATOM   9717  CB  VAL A 700     -53.725 -35.063 -29.393  1.00 52.920          C  
ATOM   9718  CG1 VAL A 700     -55.243 -35.197 -29.516  1.00 52.920          C  
ATOM   9719  CG2 VAL A 700     -53.115 -36.406 -29.102  1.00 52.920          C  
ATOM   9720  H   VAL A 700     -51.260 -33.963 -29.672  1.00 46.100          H  
ATOM   9721  HA  VAL A 700     -53.319 -35.177 -31.509  1.00 45.060          H  
ATOM   9722  HB  VAL A 700     -53.508 -34.385 -28.582  1.00 63.500          H  
ATOM   9723 1HG1 VAL A 700     -55.646 -35.584 -28.584  1.00 63.500          H  
ATOM   9724 2HG1 VAL A 700     -55.681 -34.259 -29.723  1.00 63.500          H  
ATOM   9725 3HG1 VAL A 700     -55.481 -35.884 -30.325  1.00 63.500          H  
ATOM   9726 1HG2 VAL A 700     -53.516 -36.813 -28.179  1.00 63.500          H  
ATOM   9727 2HG2 VAL A 700     -53.329 -37.086 -29.921  1.00 63.500          H  
ATOM   9728 3HG2 VAL A 700     -52.038 -36.295 -29.010  1.00 63.500          H  
ATOM   9729  N   THR A 701     -54.338 -32.973 -32.169  1.00 36.270          N  
ATOM   9730  CA  THR A 701     -54.822 -31.669 -32.657  1.00 35.520          C  
ATOM   9731  C   THR A 701     -55.788 -30.957 -31.707  1.00 35.300          C  
ATOM   9732  O   THR A 701     -55.599 -29.779 -31.399  1.00 36.080          O  
ATOM   9733  CB  THR A 701     -55.533 -31.834 -34.024  1.00 50.030          C  
ATOM   9734  OG1 THR A 701     -54.614 -32.378 -34.981  1.00 50.030          O  
ATOM   9735  CG2 THR A 701     -56.007 -30.466 -34.533  1.00 50.030          C  
ATOM   9736  H   THR A 701     -54.439 -33.777 -32.774  1.00 43.520          H  
ATOM   9737  HA  THR A 701     -53.954 -31.023 -32.797  1.00 42.620          H  
ATOM   9738  HB  THR A 701     -56.386 -32.503 -33.923  1.00 60.030          H  
ATOM   9739  HG1 THR A 701     -55.074 -32.548 -35.810  1.00 60.030          H  
ATOM   9740 1HG2 THR A 701     -56.491 -30.591 -35.499  1.00 60.030          H  
ATOM   9741 2HG2 THR A 701     -56.717 -30.020 -33.838  1.00 60.030          H  
ATOM   9742 3HG2 THR A 701     -55.149 -29.803 -34.641  1.00 60.030          H  
ATOM   9743  N   THR A 702     -56.822 -31.670 -31.253  1.00 34.260          N  
ATOM   9744  CA  THR A 702     -57.801 -31.134 -30.301  1.00 34.000          C  
ATOM   9745  C   THR A 702     -57.123 -30.930 -28.963  1.00 34.160          C  
ATOM   9746  O   THR A 702     -57.353 -29.958 -28.235  1.00 34.220          O  
ATOM   9747  CB  THR A 702     -58.996 -32.101 -30.104  1.00 47.700          C  
ATOM   9748  OG1 THR A 702     -59.675 -32.294 -31.357  1.00 47.700          O  
ATOM   9749  CG2 THR A 702     -59.984 -31.531 -29.059  1.00 47.700          C  
ATOM   9750  H   THR A 702     -56.939 -32.613 -31.585  1.00 41.110          H  
ATOM   9751  HA  THR A 702     -58.163 -30.173 -30.662  1.00 40.800          H  
ATOM   9752  HB  THR A 702     -58.625 -33.064 -29.750  1.00 57.240          H  
ATOM   9753  HG1 THR A 702     -60.330 -32.994 -31.263  1.00 57.240          H  
ATOM   9754 1HG2 THR A 702     -60.814 -32.224 -28.934  1.00 57.240          H  
ATOM   9755 2HG2 THR A 702     -59.487 -31.399 -28.096  1.00 57.240          H  
ATOM   9756 3HG2 THR A 702     -60.361 -30.572 -29.404  1.00 57.240          H  
ATOM   9757  N   GLY A 703     -56.328 -31.924 -28.646  1.00 34.220          N  
ATOM   9758  CA  GLY A 703     -55.612 -32.082 -27.417  1.00 34.370          C  
ATOM   9759  C   GLY A 703     -56.436 -33.000 -26.553  1.00 34.500          C  
ATOM   9760  O   GLY A 703     -57.669 -33.018 -26.657  1.00 33.730          O  
ATOM   9761  H   GLY A 703     -56.222 -32.645 -29.336  1.00 41.060          H  
ATOM   9762 1HA  GLY A 703     -54.636 -32.520 -27.624  1.00 41.240          H  
ATOM   9763 2HA  GLY A 703     -55.466 -31.117 -26.938  1.00 41.240          H  
ATOM   9764  N   LEU A 704     -55.799 -33.763 -25.679  1.00 35.460          N  
ATOM   9765  CA  LEU A 704     -56.611 -34.628 -24.861  1.00 35.620          C  
ATOM   9766  C   LEU A 704     -57.057 -33.778 -23.706  1.00 36.010          C  
ATOM   9767  O   LEU A 704     -58.206 -33.863 -23.286  1.00 35.850          O  
ATOM   9768  CB  LEU A 704     -55.840 -35.836 -24.352  1.00 49.800          C  
ATOM   9769  CG  LEU A 704     -55.267 -36.786 -25.382  1.00 49.800          C  
ATOM   9770  CD1 LEU A 704     -54.504 -37.822 -24.631  1.00 49.800          C  
ATOM   9771  CD2 LEU A 704     -56.356 -37.405 -26.243  1.00 49.800          C  
ATOM   9772  H   LEU A 704     -54.793 -33.737 -25.562  1.00 42.550          H  
ATOM   9773  HA  LEU A 704     -57.494 -34.950 -25.410  1.00 42.740          H  
ATOM   9774 1HB  LEU A 704     -55.019 -35.494 -23.742  1.00 59.760          H  
ATOM   9775 2HB  LEU A 704     -56.508 -36.416 -23.720  1.00 59.760          H  
ATOM   9776  HG  LEU A 704     -54.568 -36.249 -26.019  1.00 59.760          H  
ATOM   9777 1HD1 LEU A 704     -54.037 -38.515 -25.330  1.00 59.760          H  
ATOM   9778 2HD1 LEU A 704     -53.746 -37.328 -24.033  1.00 59.760          H  
ATOM   9779 3HD1 LEU A 704     -55.174 -38.370 -23.971  1.00 59.760          H  
ATOM   9780 1HD2 LEU A 704     -55.902 -38.090 -26.961  1.00 59.760          H  
ATOM   9781 2HD2 LEU A 704     -57.055 -37.952 -25.611  1.00 59.760          H  
ATOM   9782 3HD2 LEU A 704     -56.893 -36.632 -26.786  1.00 59.760          H  
ATOM   9783  N   MET A 705     -56.162 -32.902 -23.229  1.00 36.560          N  
ATOM   9784  CA  MET A 705     -56.522 -32.025 -22.131  1.00 36.990          C  
ATOM   9785  C   MET A 705     -57.535 -31.020 -22.634  1.00 37.300          C  
ATOM   9786  O   MET A 705     -58.385 -30.565 -21.879  1.00 37.450          O  
ATOM   9787  CB  MET A 705     -55.318 -31.340 -21.497  1.00 51.610          C  
ATOM   9788  CG  MET A 705     -55.675 -30.595 -20.196  1.00 51.610          C  
ATOM   9789  SD  MET A 705     -56.408 -31.688 -18.914  1.00 51.610          S  
ATOM   9790  CE  MET A 705     -55.010 -32.547 -18.210  1.00 51.610          C  
ATOM   9791  H   MET A 705     -55.224 -32.890 -23.620  1.00 43.870          H  
ATOM   9792  HA  MET A 705     -57.008 -32.618 -21.365  1.00 44.390          H  
ATOM   9793 1HB  MET A 705     -54.541 -32.064 -21.293  1.00 61.940          H  
ATOM   9794 2HB  MET A 705     -54.906 -30.613 -22.194  1.00 61.940          H  
ATOM   9795 1HG  MET A 705     -54.785 -30.132 -19.787  1.00 61.940          H  
ATOM   9796 2HG  MET A 705     -56.391 -29.805 -20.413  1.00 61.940          H  
ATOM   9797 1HE  MET A 705     -55.359 -33.232 -17.444  1.00 61.940          H  
ATOM   9798 2HE  MET A 705     -54.488 -33.097 -18.977  1.00 61.940          H  
ATOM   9799 3HE  MET A 705     -54.334 -31.825 -17.761  1.00 61.940          H  
ATOM   9800  N   GLY A 706     -57.437 -30.669 -23.920  1.00 37.410          N  
ATOM   9801  CA  GLY A 706     -58.366 -29.758 -24.557  1.00 37.700          C  
ATOM   9802  C   GLY A 706     -59.757 -30.349 -24.436  1.00 37.090          C  
ATOM   9803  O   GLY A 706     -60.674 -29.698 -23.928  1.00 36.420          O  
ATOM   9804  H   GLY A 706     -56.687 -31.046 -24.478  1.00 44.890          H  
ATOM   9805 1HA  GLY A 706     -58.323 -28.780 -24.078  1.00 45.240          H  
ATOM   9806 2HA  GLY A 706     -58.100 -29.635 -25.609  1.00 45.240          H  
ATOM   9807  N   ALA A 707     -59.911 -31.596 -24.897  1.00 37.360          N  
ATOM   9808  CA  ALA A 707     -61.190 -32.285 -24.836  1.00 36.830          C  
ATOM   9809  C   ALA A 707     -61.697 -32.420 -23.397  1.00 36.770          C  
ATOM   9810  O   ALA A 707     -62.897 -32.255 -23.141  1.00 36.110          O  
ATOM   9811  CB  ALA A 707     -61.050 -33.657 -25.465  1.00 51.770          C  
ATOM   9812  H   ALA A 707     -59.111 -32.076 -25.324  1.00 44.830          H  
ATOM   9813  HA  ALA A 707     -61.915 -31.701 -25.398  1.00 44.200          H  
ATOM   9814 1HB  ALA A 707     -62.010 -34.167 -25.452  1.00 62.130          H  
ATOM   9815 2HB  ALA A 707     -60.706 -33.547 -26.494  1.00 62.130          H  
ATOM   9816 3HB  ALA A 707     -60.318 -34.238 -24.902  1.00 62.130          H  
ATOM   9817  N   VAL A 708     -60.782 -32.677 -22.450  1.00 37.510          N  
ATOM   9818  CA  VAL A 708     -61.151 -32.794 -21.047  1.00 37.640          C  
ATOM   9819  C   VAL A 708     -61.682 -31.484 -20.506  1.00 37.490          C  
ATOM   9820  O   VAL A 708     -62.716 -31.478 -19.838  1.00 37.330          O  
ATOM   9821  CB  VAL A 708     -59.957 -33.266 -20.188  1.00 52.640          C  
ATOM   9822  CG1 VAL A 708     -60.276 -33.163 -18.706  1.00 52.640          C  
ATOM   9823  CG2 VAL A 708     -59.644 -34.723 -20.513  1.00 52.640          C  
ATOM   9824  H   VAL A 708     -59.810 -32.838 -22.734  1.00 45.010          H  
ATOM   9825  HA  VAL A 708     -61.939 -33.543 -20.968  1.00 45.170          H  
ATOM   9826  HB  VAL A 708     -59.102 -32.640 -20.397  1.00 63.170          H  
ATOM   9827 1HG1 VAL A 708     -59.415 -33.505 -18.135  1.00 63.170          H  
ATOM   9828 2HG1 VAL A 708     -60.493 -32.131 -18.430  1.00 63.170          H  
ATOM   9829 3HG1 VAL A 708     -61.140 -33.788 -18.482  1.00 63.170          H  
ATOM   9830 1HG2 VAL A 708     -58.799 -35.055 -19.918  1.00 63.170          H  
ATOM   9831 2HG2 VAL A 708     -60.512 -35.338 -20.284  1.00 63.170          H  
ATOM   9832 3HG2 VAL A 708     -59.411 -34.831 -21.549  1.00 63.170          H  
ATOM   9833  N   ASN A 709     -60.986 -30.380 -20.776  1.00 37.600          N  
ATOM   9834  CA  ASN A 709     -61.419 -29.086 -20.285  1.00 37.560          C  
ATOM   9835  C   ASN A 709     -62.776 -28.703 -20.853  1.00 36.840          C  
ATOM   9836  O   ASN A 709     -63.605 -28.124 -20.142  1.00 36.820          O  
ATOM   9837  CB  ASN A 709     -60.388 -28.031 -20.613  1.00 52.600          C  
ATOM   9838  CG  ASN A 709     -59.150 -28.138 -19.761  1.00 52.600          C  
ATOM   9839  OD1 ASN A 709     -59.140 -28.762 -18.691  1.00 52.600          O  
ATOM   9840  ND2 ASN A 709     -58.095 -27.515 -20.212  1.00 52.600          N  
ATOM   9841  H   ASN A 709     -60.112 -30.455 -21.303  1.00 45.120          H  
ATOM   9842  HA  ASN A 709     -61.523 -29.148 -19.202  1.00 45.070          H  
ATOM   9843 1HB  ASN A 709     -60.096 -28.138 -21.662  1.00 63.120          H  
ATOM   9844 2HB  ASN A 709     -60.823 -27.041 -20.492  1.00 63.120          H  
ATOM   9845 1HD2 ASN A 709     -57.243 -27.533 -19.690  1.00 63.120          H  
ATOM   9846 2HD2 ASN A 709     -58.138 -27.019 -21.078  1.00 63.120          H  
ATOM   9847  N   VAL A 710     -63.029 -29.046 -22.120  1.00 36.270          N  
ATOM   9848  CA  VAL A 710     -64.319 -28.745 -22.711  1.00 35.580          C  
ATOM   9849  C   VAL A 710     -65.403 -29.539 -22.012  1.00 34.470          C  
ATOM   9850  O   VAL A 710     -66.459 -28.985 -21.674  1.00 34.140          O  
ATOM   9851  CB  VAL A 710     -64.336 -29.043 -24.224  1.00 50.090          C  
ATOM   9852  CG1 VAL A 710     -65.770 -28.920 -24.789  1.00 50.090          C  
ATOM   9853  CG2 VAL A 710     -63.425 -28.050 -24.932  1.00 50.090          C  
ATOM   9854  H   VAL A 710     -62.283 -29.479 -22.679  1.00 43.520          H  
ATOM   9855  HA  VAL A 710     -64.521 -27.684 -22.572  1.00 42.700          H  
ATOM   9856  HB  VAL A 710     -63.980 -30.061 -24.395  1.00 60.110          H  
ATOM   9857 1HG1 VAL A 710     -65.753 -29.130 -25.857  1.00 60.110          H  
ATOM   9858 2HG1 VAL A 710     -66.438 -29.630 -24.301  1.00 60.110          H  
ATOM   9859 3HG1 VAL A 710     -66.141 -27.907 -24.625  1.00 60.110          H  
ATOM   9860 1HG2 VAL A 710     -63.417 -28.258 -26.000  1.00 60.110          H  
ATOM   9861 2HG2 VAL A 710     -63.788 -27.038 -24.760  1.00 60.110          H  
ATOM   9862 3HG2 VAL A 710     -62.420 -28.135 -24.544  1.00 60.110          H  
ATOM   9863  N   ALA A 711     -65.168 -30.842 -21.818  1.00 33.930          N  
ATOM   9864  CA  ALA A 711     -66.146 -31.681 -21.157  1.00 32.880          C  
ATOM   9865  C   ALA A 711     -66.414 -31.232 -19.728  1.00 33.300          C  
ATOM   9866  O   ALA A 711     -67.574 -31.155 -19.324  1.00 33.430          O  
ATOM   9867  CB  ALA A 711     -65.663 -33.114 -21.150  1.00 46.450          C  
ATOM   9868  H   ALA A 711     -64.292 -31.262 -22.151  1.00 40.720          H  
ATOM   9869  HA  ALA A 711     -67.078 -31.615 -21.716  1.00 39.460          H  
ATOM   9870 1HB  ALA A 711     -66.409 -33.750 -20.680  1.00 55.740          H  
ATOM   9871 2HB  ALA A 711     -65.493 -33.441 -22.175  1.00 55.740          H  
ATOM   9872 3HB  ALA A 711     -64.726 -33.173 -20.593  1.00 55.740          H  
ATOM   9873  N   LYS A 712     -65.366 -30.885 -18.968  1.00 33.540          N  
ATOM   9874  CA  LYS A 712     -65.571 -30.445 -17.593  1.00 33.960          C  
ATOM   9875  C   LYS A 712     -66.308 -29.122 -17.550  1.00 33.350          C  
ATOM   9876  O   LYS A 712     -67.217 -28.941 -16.731  1.00 32.920          O  
ATOM   9877  CB  LYS A 712     -64.251 -30.340 -16.831  1.00 47.380          C  
ATOM   9878  CG  LYS A 712     -63.602 -31.678 -16.468  1.00 47.380          C  
ATOM   9879  CD  LYS A 712     -62.290 -31.456 -15.723  1.00 47.380          C  
ATOM   9880  CE  LYS A 712     -61.665 -32.770 -15.263  1.00 47.380          C  
ATOM   9881  NZ  LYS A 712     -60.350 -32.551 -14.592  1.00 47.380          N  
ATOM   9882  H   LYS A 712     -64.416 -30.972 -19.338  1.00 40.250          H  
ATOM   9883  HA  LYS A 712     -66.192 -31.184 -17.090  1.00 40.750          H  
ATOM   9884 1HB  LYS A 712     -63.534 -29.784 -17.444  1.00 56.850          H  
ATOM   9885 2HB  LYS A 712     -64.405 -29.774 -15.914  1.00 56.850          H  
ATOM   9886 1HG  LYS A 712     -64.282 -32.257 -15.846  1.00 56.850          H  
ATOM   9887 2HG  LYS A 712     -63.406 -32.239 -17.383  1.00 56.850          H  
ATOM   9888 1HD  LYS A 712     -61.587 -30.943 -16.384  1.00 56.850          H  
ATOM   9889 2HD  LYS A 712     -62.468 -30.826 -14.853  1.00 56.850          H  
ATOM   9890 1HE  LYS A 712     -62.340 -33.257 -14.561  1.00 56.850          H  
ATOM   9891 2HE  LYS A 712     -61.523 -33.420 -16.116  1.00 56.850          H  
ATOM   9892 1HZ  LYS A 712     -59.969 -33.439 -14.297  1.00 56.850          H  
ATOM   9893 2HZ  LYS A 712     -59.710 -32.107 -15.238  1.00 56.850          H  
ATOM   9894 3HZ  LYS A 712     -60.477 -31.957 -13.784  1.00 56.850          H  
ATOM   9895  N   GLY A 713     -65.941 -28.209 -18.452  1.00 33.340          N  
ATOM   9896  CA  GLY A 713     -66.564 -26.911 -18.550  1.00 32.810          C  
ATOM   9897  C   GLY A 713     -68.043 -27.095 -18.796  1.00 31.590          C  
ATOM   9898  O   GLY A 713     -68.867 -26.505 -18.088  1.00 31.060          O  
ATOM   9899  H   GLY A 713     -65.163 -28.398 -19.088  1.00 40.010          H  
ATOM   9900 1HA  GLY A 713     -66.397 -26.347 -17.634  1.00 39.370          H  
ATOM   9901 2HA  GLY A 713     -66.111 -26.358 -19.374  1.00 39.370          H  
ATOM   9902  N   THR A 714     -68.373 -27.925 -19.790  1.00 31.160          N  
ATOM   9903  CA  THR A 714     -69.746 -28.193 -20.167  1.00 30.010          C  
ATOM   9904  C   THR A 714     -70.526 -28.770 -18.995  1.00 30.100          C  
ATOM   9905  O   THR A 714     -71.566 -28.238 -18.610  1.00 30.460          O  
ATOM   9906  CB  THR A 714     -69.790 -29.203 -21.341  1.00 42.470          C  
ATOM   9907  OG1 THR A 714     -69.099 -28.648 -22.475  1.00 42.470          O  
ATOM   9908  CG2 THR A 714     -71.249 -29.510 -21.738  1.00 42.470          C  
ATOM   9909  H   THR A 714     -67.630 -28.368 -20.333  1.00 37.390          H  
ATOM   9910  HA  THR A 714     -70.208 -27.259 -20.476  1.00 36.010          H  
ATOM   9911  HB  THR A 714     -69.296 -30.126 -21.041  1.00 50.970          H  
ATOM   9912  HG1 THR A 714     -68.134 -28.618 -22.271  1.00 50.970          H  
ATOM   9913 1HG2 THR A 714     -71.254 -30.220 -22.563  1.00 50.970          H  
ATOM   9914 2HG2 THR A 714     -71.796 -29.941 -20.896  1.00 50.970          H  
ATOM   9915 3HG2 THR A 714     -71.737 -28.598 -22.053  1.00 50.970          H  
ATOM   9916  N   VAL A 715     -69.979 -29.778 -18.327  1.00 29.840          N  
ATOM   9917  CA  VAL A 715     -70.697 -30.393 -17.221  1.00 29.840          C  
ATOM   9918  C   VAL A 715     -71.008 -29.419 -16.096  1.00 30.800          C  
ATOM   9919  O   VAL A 715     -72.096 -29.476 -15.511  1.00 30.560          O  
ATOM   9920  CB  VAL A 715     -69.923 -31.608 -16.671  1.00 41.780          C  
ATOM   9921  CG1 VAL A 715     -70.557 -32.123 -15.349  1.00 41.780          C  
ATOM   9922  CG2 VAL A 715     -69.960 -32.720 -17.720  1.00 41.780          C  
ATOM   9923  H   VAL A 715     -69.079 -30.165 -18.637  1.00 35.810          H  
ATOM   9924  HA  VAL A 715     -71.645 -30.761 -17.618  1.00 35.810          H  
ATOM   9925  HB  VAL A 715     -68.888 -31.316 -16.474  1.00 50.130          H  
ATOM   9926 1HG1 VAL A 715     -69.993 -32.984 -14.994  1.00 50.130          H  
ATOM   9927 2HG1 VAL A 715     -70.532 -31.349 -14.583  1.00 50.130          H  
ATOM   9928 3HG1 VAL A 715     -71.594 -32.418 -15.529  1.00 50.130          H  
ATOM   9929 1HG2 VAL A 715     -69.405 -33.583 -17.358  1.00 50.130          H  
ATOM   9930 2HG2 VAL A 715     -70.995 -33.004 -17.908  1.00 50.130          H  
ATOM   9931 3HG2 VAL A 715     -69.520 -32.376 -18.643  1.00 50.130          H  
ATOM   9932  N   GLN A 716     -70.038 -28.577 -15.737  1.00 31.930          N  
ATOM   9933  CA  GLN A 716     -70.238 -27.629 -14.660  1.00 32.930          C  
ATOM   9934  C   GLN A 716     -70.990 -26.326 -15.010  1.00 32.800          C  
ATOM   9935  O   GLN A 716     -71.610 -25.732 -14.111  1.00 32.530          O  
ATOM   9936  CB  GLN A 716     -68.884 -27.273 -14.045  1.00 45.700          C  
ATOM   9937  CG  GLN A 716     -68.174 -28.445 -13.367  1.00 45.700          C  
ATOM   9938  CD  GLN A 716     -68.997 -29.089 -12.246  1.00 45.700          C  
ATOM   9939  OE1 GLN A 716     -69.661 -28.411 -11.432  1.00 45.700          O  
ATOM   9940  NE2 GLN A 716     -68.956 -30.415 -12.192  1.00 45.700          N  
ATOM   9941  H   GLN A 716     -69.129 -28.621 -16.215  1.00 38.320          H  
ATOM   9942  HA  GLN A 716     -70.825 -28.138 -13.903  1.00 39.520          H  
ATOM   9943 1HB  GLN A 716     -68.225 -26.909 -14.840  1.00 54.840          H  
ATOM   9944 2HB  GLN A 716     -69.003 -26.469 -13.325  1.00 54.840          H  
ATOM   9945 1HG  GLN A 716     -67.974 -29.208 -14.122  1.00 54.840          H  
ATOM   9946 2HG  GLN A 716     -67.235 -28.090 -12.942  1.00 54.840          H  
ATOM   9947 1HE2 GLN A 716     -69.467 -30.908 -11.485  1.00 54.840          H  
ATOM   9948 2HE2 GLN A 716     -68.410 -30.927 -12.858  1.00 54.840          H  
ATOM   9949  N   THR A 717     -70.917 -25.851 -16.268  1.00 33.060          N  
ATOM   9950  CA  THR A 717     -71.531 -24.561 -16.618  1.00 33.140          C  
ATOM   9951  C   THR A 717     -72.643 -24.564 -17.682  1.00 32.760          C  
ATOM   9952  O   THR A 717     -73.350 -23.561 -17.821  1.00 33.190          O  
ATOM   9953  CB  THR A 717     -70.447 -23.575 -17.099  1.00 46.360          C  
ATOM   9954  OG1 THR A 717     -69.832 -24.070 -18.301  1.00 46.360          O  
ATOM   9955  CG2 THR A 717     -69.373 -23.383 -16.037  1.00 46.360          C  
ATOM   9956  H   THR A 717     -70.374 -26.354 -16.970  1.00 39.670          H  
ATOM   9957  HA  THR A 717     -71.972 -24.154 -15.710  1.00 39.770          H  
ATOM   9958  HB  THR A 717     -70.913 -22.615 -17.311  1.00 55.640          H  
ATOM   9959  HG1 THR A 717     -69.381 -24.912 -18.106  1.00 55.640          H  
ATOM   9960 1HG2 THR A 717     -68.630 -22.677 -16.399  1.00 55.640          H  
ATOM   9961 2HG2 THR A 717     -69.830 -22.999 -15.127  1.00 55.640          H  
ATOM   9962 3HG2 THR A 717     -68.892 -24.337 -15.828  1.00 55.640          H  
ATOM   9963  N   SER A 718     -72.794 -25.636 -18.456  1.00 32.030          N  
ATOM   9964  CA  SER A 718     -73.785 -25.694 -19.522  1.00 31.660          C  
ATOM   9965  C   SER A 718     -75.035 -26.392 -19.070  1.00 31.790          C  
ATOM   9966  O   SER A 718     -75.016 -27.196 -18.145  1.00 32.030          O  
ATOM   9967  CB  SER A 718     -73.268 -26.404 -20.747  1.00 44.470          C  
ATOM   9968  OG  SER A 718     -74.289 -26.544 -21.712  1.00 44.470          O  
ATOM   9969  H   SER A 718     -72.224 -26.468 -18.328  1.00 38.440          H  
ATOM   9970  HA  SER A 718     -74.050 -24.673 -19.803  1.00 37.990          H  
ATOM   9971 1HB  SER A 718     -72.424 -25.861 -21.166  1.00 53.370          H  
ATOM   9972 2HB  SER A 718     -72.923 -27.382 -20.459  1.00 53.370          H  
ATOM   9973  HG  SER A 718     -73.850 -26.888 -22.504  1.00 53.370          H  
ATOM   9974  N   VAL A 719     -76.141 -26.076 -19.719  1.00 31.600          N  
ATOM   9975  CA  VAL A 719     -77.394 -26.769 -19.441  1.00 31.670          C  
ATOM   9976  C   VAL A 719     -77.350 -28.226 -19.934  1.00 31.760          C  
ATOM   9977  O   VAL A 719     -78.157 -29.064 -19.524  1.00 31.320          O  
ATOM   9978  CB  VAL A 719     -78.589 -25.996 -20.021  1.00 44.310          C  
ATOM   9979  CG1 VAL A 719     -78.660 -24.607 -19.358  1.00 44.310          C  
ATOM   9980  CG2 VAL A 719     -78.452 -25.865 -21.544  1.00 44.310          C  
ATOM   9981  H   VAL A 719     -76.076 -25.380 -20.448  1.00 37.920          H  
ATOM   9982  HA  VAL A 719     -77.533 -26.792 -18.362  1.00 38.000          H  
ATOM   9983  HB  VAL A 719     -79.512 -26.524 -19.780  1.00 53.170          H  
ATOM   9984 1HG1 VAL A 719     -79.519 -24.068 -19.750  1.00 53.170          H  
ATOM   9985 2HG1 VAL A 719     -78.773 -24.730 -18.281  1.00 53.170          H  
ATOM   9986 3HG1 VAL A 719     -77.754 -24.044 -19.561  1.00 53.170          H  
ATOM   9987 1HG2 VAL A 719     -79.311 -25.318 -21.933  1.00 53.170          H  
ATOM   9988 2HG2 VAL A 719     -77.545 -25.329 -21.797  1.00 53.170          H  
ATOM   9989 3HG2 VAL A 719     -78.424 -26.854 -21.999  1.00 53.170          H  
ATOM   9990  N   ASP A 720     -76.387 -28.545 -20.808  1.00 32.390          N  
ATOM   9991  CA  ASP A 720     -76.215 -29.905 -21.323  1.00 32.540          C  
ATOM   9992  C   ASP A 720     -75.423 -30.725 -20.296  1.00 33.220          C  
ATOM   9993  O   ASP A 720     -74.251 -31.058 -20.493  1.00 33.690          O  
ATOM   9994  CB  ASP A 720     -75.469 -29.872 -22.664  1.00 45.500          C  
ATOM   9995  CG  ASP A 720     -75.456 -31.210 -23.409  1.00 45.500          C  
ATOM   9996  OD1 ASP A 720     -76.231 -32.076 -23.060  1.00 45.500          O  
ATOM   9997  OD2 ASP A 720     -74.689 -31.340 -24.341  1.00 45.500          O  
ATOM   9998  H   ASP A 720     -75.743 -27.815 -21.101  1.00 38.870          H  
ATOM   9999  HA  ASP A 720     -77.194 -30.364 -21.462  1.00 39.050          H  
ATOM  10000 1HB  ASP A 720     -75.921 -29.121 -23.309  1.00 54.600          H  
ATOM  10001 2HB  ASP A 720     -74.436 -29.567 -22.486  1.00 54.600          H  
ATOM  10002  N   THR A 721     -76.088 -31.004 -19.183  1.00 33.290          N  
ATOM  10003  CA  THR A 721     -75.518 -31.658 -18.012  1.00 34.020          C  
ATOM  10004  C   THR A 721     -76.503 -32.487 -17.199  1.00 33.260          C  
ATOM  10005  O   THR A 721     -77.599 -32.817 -17.657  1.00 32.950          O  
ATOM  10006  CB  THR A 721     -74.869 -30.597 -17.118  1.00 47.340          C  
ATOM  10007  OG1 THR A 721     -74.148 -31.224 -16.037  1.00 47.340          O  
ATOM  10008  CG2 THR A 721     -75.904 -29.654 -16.594  1.00 47.340          C  
ATOM  10009  H   THR A 721     -77.053 -30.667 -19.160  1.00 39.950          H  
ATOM  10010  HA  THR A 721     -74.730 -32.328 -18.357  1.00 40.820          H  
ATOM  10011  HB  THR A 721     -74.152 -30.018 -17.712  1.00 56.800          H  
ATOM  10012  HG1 THR A 721     -73.429 -30.579 -15.748  1.00 56.800          H  
ATOM  10013 1HG2 THR A 721     -75.422 -28.911 -15.991  1.00 56.800          H  
ATOM  10014 2HG2 THR A 721     -76.406 -29.172 -17.414  1.00 56.800          H  
ATOM  10015 3HG2 THR A 721     -76.627 -30.174 -16.016  1.00 56.800          H  
ATOM  10016  N   THR A 722     -76.066 -32.840 -15.985  1.00 33.000          N  
ATOM  10017  CA  THR A 722     -76.820 -33.617 -15.010  1.00 32.390          C  
ATOM  10018  C   THR A 722     -76.973 -32.746 -13.772  1.00 32.760          C  
ATOM  10019  O   THR A 722     -77.760 -33.025 -12.862  1.00 32.750          O  
ATOM  10020  CB  THR A 722     -76.102 -34.928 -14.663  1.00 45.590          C  
ATOM  10021  OG1 THR A 722     -74.814 -34.630 -14.101  1.00 45.590          O  
ATOM  10022  CG2 THR A 722     -75.922 -35.760 -15.922  1.00 45.590          C  
ATOM  10023  H   THR A 722     -75.145 -32.513 -15.704  1.00 39.600          H  
ATOM  10024  HA  THR A 722     -77.811 -33.837 -15.406  1.00 38.870          H  
ATOM  10025  HB  THR A 722     -76.693 -35.483 -13.935  1.00 54.710          H  
ATOM  10026  HG1 THR A 722     -74.461 -35.419 -13.677  1.00 54.710          H  
ATOM  10027 1HG2 THR A 722     -75.413 -36.689 -15.674  1.00 54.710          H  
ATOM  10028 2HG2 THR A 722     -76.900 -35.981 -16.349  1.00 54.710          H  
ATOM  10029 3HG2 THR A 722     -75.329 -35.207 -16.647  1.00 54.710          H  
ATOM  10030  N   LYS A 723     -76.185 -31.678 -13.774  1.00 33.130          N  
ATOM  10031  CA  LYS A 723     -76.112 -30.665 -12.725  1.00 33.580          C  
ATOM  10032  C   LYS A 723     -77.258 -29.680 -12.903  1.00 34.070          C  
ATOM  10033  O   LYS A 723     -77.664 -29.403 -14.032  1.00 33.840          O  
ATOM  10034  CB  LYS A 723     -74.776 -29.919 -12.814  1.00 46.830          C  
ATOM  10035  CG  LYS A 723     -74.543 -28.838 -11.766  1.00 46.830          C  
ATOM  10036  CD  LYS A 723     -73.200 -28.201 -11.979  1.00 46.830          C  
ATOM  10037  CE  LYS A 723     -72.963 -27.043 -11.032  1.00 46.830          C  
ATOM  10038  NZ  LYS A 723     -71.664 -26.393 -11.316  1.00 46.830          N  
ATOM  10039  H   LYS A 723     -75.580 -31.583 -14.593  1.00 39.760          H  
ATOM  10040  HA  LYS A 723     -76.212 -31.145 -11.751  1.00 40.300          H  
ATOM  10041 1HB  LYS A 723     -73.959 -30.638 -12.740  1.00 56.200          H  
ATOM  10042 2HB  LYS A 723     -74.689 -29.447 -13.787  1.00 56.200          H  
ATOM  10043 1HG  LYS A 723     -75.289 -28.052 -11.850  1.00 56.200          H  
ATOM  10044 2HG  LYS A 723     -74.591 -29.267 -10.768  1.00 56.200          H  
ATOM  10045 1HD  LYS A 723     -72.410 -28.943 -11.845  1.00 56.200          H  
ATOM  10046 2HD  LYS A 723     -73.146 -27.825 -13.004  1.00 56.200          H  
ATOM  10047 1HE  LYS A 723     -73.761 -26.310 -11.150  1.00 56.200          H  
ATOM  10048 2HE  LYS A 723     -72.962 -27.407 -10.007  1.00 56.200          H  
ATOM  10049 1HZ  LYS A 723     -71.506 -25.622 -10.690  1.00 56.200          H  
ATOM  10050 2HZ  LYS A 723     -70.908 -27.091 -11.213  1.00 56.200          H  
ATOM  10051 3HZ  LYS A 723     -71.679 -26.054 -12.305  1.00 56.200          H  
ATOM  10052  N   THR A 724     -77.768 -29.094 -11.829  1.00 34.780          N  
ATOM  10053  CA  THR A 724     -78.769 -28.077 -12.078  1.00 35.330          C  
ATOM  10054  C   THR A 724     -78.075 -26.809 -12.551  1.00 36.020          C  
ATOM  10055  O   THR A 724     -77.345 -26.160 -11.799  1.00 36.920          O  
ATOM  10056  CB  THR A 724     -79.600 -27.755 -10.816  1.00 49.240          C  
ATOM  10057  OG1 THR A 724     -80.259 -28.944 -10.352  1.00 49.240          O  
ATOM  10058  CG2 THR A 724     -80.657 -26.687 -11.148  1.00 49.240          C  
ATOM  10059  H   THR A 724     -77.478 -29.331 -10.894  1.00 41.740          H  
ATOM  10060  HA  THR A 724     -79.441 -28.419 -12.866  1.00 42.400          H  
ATOM  10061  HB  THR A 724     -78.941 -27.383 -10.031  1.00 59.090          H  
ATOM  10062  HG1 THR A 724     -80.642 -28.781  -9.485  1.00 59.090          H  
ATOM  10063 1HG2 THR A 724     -81.239 -26.469 -10.254  1.00 59.090          H  
ATOM  10064 2HG2 THR A 724     -80.175 -25.770 -11.491  1.00 59.090          H  
ATOM  10065 3HG2 THR A 724     -81.318 -27.059 -11.929  1.00 59.090          H  
ATOM  10066  N   VAL A 725     -78.325 -26.468 -13.805  1.00 35.600          N  
ATOM  10067  CA  VAL A 725     -77.761 -25.308 -14.471  1.00 36.160          C  
ATOM  10068  C   VAL A 725     -78.876 -24.554 -15.164  1.00 35.480          C  
ATOM  10069  O   VAL A 725     -79.696 -25.157 -15.854  1.00 35.190          O  
ATOM  10070  CB  VAL A 725     -76.657 -25.715 -15.471  1.00 50.400          C  
ATOM  10071  CG1 VAL A 725     -76.125 -24.498 -16.203  1.00 50.400          C  
ATOM  10072  CG2 VAL A 725     -75.504 -26.389 -14.724  1.00 50.400          C  
ATOM  10073  H   VAL A 725     -78.933 -27.085 -14.332  1.00 42.720          H  
ATOM  10074  HA  VAL A 725     -77.316 -24.654 -13.721  1.00 43.390          H  
ATOM  10075  HB  VAL A 725     -77.063 -26.402 -16.198  1.00 60.480          H  
ATOM  10076 1HG1 VAL A 725     -75.363 -24.807 -16.878  1.00 60.480          H  
ATOM  10077 2HG1 VAL A 725     -76.912 -24.005 -16.767  1.00 60.480          H  
ATOM  10078 3HG1 VAL A 725     -75.701 -23.796 -15.492  1.00 60.480          H  
ATOM  10079 1HG2 VAL A 725     -74.725 -26.676 -15.438  1.00 60.480          H  
ATOM  10080 2HG2 VAL A 725     -75.085 -25.702 -13.994  1.00 60.480          H  
ATOM  10081 3HG2 VAL A 725     -75.865 -27.273 -14.218  1.00 60.480          H  
ATOM  10082  N   LEU A 726     -78.929 -23.250 -14.971  1.00 35.260          N  
ATOM  10083  CA  LEU A 726     -79.967 -22.471 -15.615  1.00 34.650          C  
ATOM  10084  C   LEU A 726     -79.428 -21.862 -16.892  1.00 34.940          C  
ATOM  10085  O   LEU A 726     -78.264 -21.462 -16.953  1.00 35.510          O  
ATOM  10086  CB  LEU A 726     -80.454 -21.374 -14.669  1.00 48.750          C  
ATOM  10087  CG  LEU A 726     -80.997 -21.854 -13.283  1.00 48.750          C  
ATOM  10088  CD1 LEU A 726     -81.375 -20.632 -12.462  1.00 48.750          C  
ATOM  10089  CD2 LEU A 726     -82.195 -22.797 -13.461  1.00 48.750          C  
ATOM  10090  H   LEU A 726     -78.236 -22.799 -14.392  1.00 42.310          H  
ATOM  10091  HA  LEU A 726     -80.793 -23.123 -15.888  1.00 41.580          H  
ATOM  10092 1HB  LEU A 726     -79.626 -20.690 -14.485  1.00 58.500          H  
ATOM  10093 2HB  LEU A 726     -81.246 -20.815 -15.169  1.00 58.500          H  
ATOM  10094  HG  LEU A 726     -80.208 -22.384 -12.750  1.00 58.500          H  
ATOM  10095 1HD1 LEU A 726     -81.734 -20.948 -11.482  1.00 58.500          H  
ATOM  10096 2HD1 LEU A 726     -80.502 -19.992 -12.336  1.00 58.500          H  
ATOM  10097 3HD1 LEU A 726     -82.161 -20.076 -12.972  1.00 58.500          H  
ATOM  10098 1HD2 LEU A 726     -82.551 -23.112 -12.480  1.00 58.500          H  
ATOM  10099 2HD2 LEU A 726     -82.997 -22.278 -13.985  1.00 58.500          H  
ATOM  10100 3HD2 LEU A 726     -81.905 -23.679 -14.026  1.00 58.500          H  
ATOM  10101  N   THR A 727     -80.298 -21.725 -17.885  1.00 34.600          N  
ATOM  10102  CA  THR A 727     -79.942 -21.109 -19.150  1.00 34.910          C  
ATOM  10103  C   THR A 727     -79.441 -19.688 -18.917  1.00 36.230          C  
ATOM  10104  O   THR A 727     -80.080 -18.906 -18.210  1.00 36.640          O  
ATOM  10105  CB  THR A 727     -81.169 -21.092 -20.097  1.00 48.750          C  
ATOM  10106  OG1 THR A 727     -81.656 -22.431 -20.289  1.00 48.750          O  
ATOM  10107  CG2 THR A 727     -80.782 -20.537 -21.452  1.00 48.750          C  
ATOM  10108  H   THR A 727     -81.236 -22.082 -17.777  1.00 41.520          H  
ATOM  10109  HA  THR A 727     -79.139 -21.681 -19.612  1.00 41.890          H  
ATOM  10110  HB  THR A 727     -81.956 -20.480 -19.659  1.00 58.500          H  
ATOM  10111  HG1 THR A 727     -82.548 -22.397 -20.655  1.00 58.500          H  
ATOM  10112 1HG2 THR A 727     -81.653 -20.541 -22.104  1.00 58.500          H  
ATOM  10113 2HG2 THR A 727     -80.422 -19.521 -21.352  1.00 58.500          H  
ATOM  10114 3HG2 THR A 727     -80.002 -21.157 -21.889  1.00 58.500          H  
ATOM  10115  N   GLY A 728     -78.292 -19.363 -19.512  1.00 36.930          N  
ATOM  10116  CA  GLY A 728     -77.694 -18.040 -19.384  1.00 38.200          C  
ATOM  10117  C   GLY A 728     -78.119 -17.142 -20.532  1.00 38.000          C  
ATOM  10118  O   GLY A 728     -79.136 -17.391 -21.182  1.00 37.880          O  
ATOM  10119  H   GLY A 728     -77.825 -20.064 -20.065  1.00 44.320          H  
ATOM  10120 1HA  GLY A 728     -77.992 -17.593 -18.436  1.00 45.840          H  
ATOM  10121 2HA  GLY A 728     -76.609 -18.130 -19.371  1.00 45.840          H  
ATOM  10122  N   THR A 729     -77.340 -16.098 -20.789  1.00 37.990          N  
ATOM  10123  CA  THR A 729     -77.684 -15.143 -21.829  1.00 37.790          C  
ATOM  10124  C   THR A 729     -76.550 -14.945 -22.814  1.00 37.910          C  
ATOM  10125  O   THR A 729     -75.399 -15.295 -22.544  1.00 38.400          O  
ATOM  10126  CB  THR A 729     -78.050 -13.778 -21.216  1.00 52.990          C  
ATOM  10127  OG1 THR A 729     -76.901 -13.232 -20.545  1.00 52.990          O  
ATOM  10128  CG2 THR A 729     -79.184 -13.946 -20.211  1.00 52.990          C  
ATOM  10129  H   THR A 729     -76.509 -15.939 -20.238  1.00 45.590          H  
ATOM  10130  HA  THR A 729     -78.544 -15.520 -22.383  1.00 45.350          H  
ATOM  10131  HB  THR A 729     -78.361 -13.094 -22.006  1.00 63.580          H  
ATOM  10132  HG1 THR A 729     -76.240 -12.951 -21.191  1.00 63.580          H  
ATOM  10133 1HG2 THR A 729     -79.436 -12.976 -19.787  1.00 63.580          H  
ATOM  10134 2HG2 THR A 729     -80.056 -14.361 -20.717  1.00 63.580          H  
ATOM  10135 3HG2 THR A 729     -78.881 -14.615 -19.412  1.00 63.580          H  
ATOM  10136  N   LYS A 730     -76.892 -14.350 -23.950  1.00 37.460          N  
ATOM  10137  CA  LYS A 730     -75.959 -14.023 -25.017  1.00 37.510          C  
ATOM  10138  C   LYS A 730     -76.005 -12.531 -25.275  1.00 38.410          C  
ATOM  10139  O   LYS A 730     -77.003 -11.875 -24.961  1.00 38.320          O  
ATOM  10140  CB  LYS A 730     -76.319 -14.780 -26.299  1.00 52.490          C  
ATOM  10141  CG  LYS A 730     -76.347 -16.317 -26.178  1.00 52.490          C  
ATOM  10142  CD  LYS A 730     -74.961 -16.910 -25.925  1.00 52.490          C  
ATOM  10143  CE  LYS A 730     -75.004 -18.433 -25.913  1.00 52.490          C  
ATOM  10144  NZ  LYS A 730     -73.666 -19.032 -25.611  1.00 52.490          N  
ATOM  10145  H   LYS A 730     -77.864 -14.107 -24.077  1.00 44.950          H  
ATOM  10146  HA  LYS A 730     -74.946 -14.275 -24.704  1.00 45.010          H  
ATOM  10147 1HB  LYS A 730     -77.305 -14.457 -26.640  1.00 62.990          H  
ATOM  10148 2HB  LYS A 730     -75.610 -14.516 -27.084  1.00 62.990          H  
ATOM  10149 1HG  LYS A 730     -77.005 -16.602 -25.356  1.00 62.990          H  
ATOM  10150 2HG  LYS A 730     -76.748 -16.739 -27.098  1.00 62.990          H  
ATOM  10151 1HD  LYS A 730     -74.267 -16.574 -26.696  1.00 62.990          H  
ATOM  10152 2HD  LYS A 730     -74.593 -16.579 -24.954  1.00 62.990          H  
ATOM  10153 1HE  LYS A 730     -75.716 -18.760 -25.156  1.00 62.990          H  
ATOM  10154 2HE  LYS A 730     -75.336 -18.788 -26.888  1.00 62.990          H  
ATOM  10155 1HZ  LYS A 730     -73.739 -20.040 -25.611  1.00 62.990          H  
ATOM  10156 2HZ  LYS A 730     -72.998 -18.744 -26.313  1.00 62.990          H  
ATOM  10157 3HZ  LYS A 730     -73.354 -18.717 -24.701  1.00 62.990          H  
ATOM  10158  N   ASP A 731     -74.961 -11.987 -25.895  1.00 39.320          N  
ATOM  10159  CA  ASP A 731     -74.990 -10.572 -26.243  1.00 40.170          C  
ATOM  10160  C   ASP A 731     -75.896 -10.464 -27.469  1.00 40.560          C  
ATOM  10161  O   ASP A 731     -75.521 -10.865 -28.574  1.00 40.750          O  
ATOM  10162  CB  ASP A 731     -73.581 -10.048 -26.571  1.00 55.900          C  
ATOM  10163  CG  ASP A 731     -73.521  -8.522 -26.800  1.00 55.900          C  
ATOM  10164  OD1 ASP A 731     -74.513  -7.873 -26.581  1.00 55.900          O  
ATOM  10165  OD2 ASP A 731     -72.477  -8.030 -27.177  1.00 55.900          O  
ATOM  10166  H   ASP A 731     -74.155 -12.549 -26.128  1.00 47.180          H  
ATOM  10167  HA  ASP A 731     -75.421  -9.993 -25.426  1.00 48.200          H  
ATOM  10168 1HB  ASP A 731     -72.904 -10.298 -25.756  1.00 67.080          H  
ATOM  10169 2HB  ASP A 731     -73.209 -10.546 -27.467  1.00 67.080          H  
ATOM  10170  N   THR A 732     -77.120 -10.013 -27.236  1.00 40.700          N  
ATOM  10171  CA  THR A 732     -78.169  -9.963 -28.242  1.00 41.050          C  
ATOM  10172  C   THR A 732     -78.324  -8.551 -28.735  1.00 41.590          C  
ATOM  10173  O   THR A 732     -78.335  -7.612 -27.938  1.00 42.410          O  
ATOM  10174  CB  THR A 732     -79.510 -10.470 -27.665  1.00 57.330          C  
ATOM  10175  OG1 THR A 732     -79.355 -11.828 -27.243  1.00 57.330          O  
ATOM  10176  CG2 THR A 732     -80.623 -10.401 -28.720  1.00 57.330          C  
ATOM  10177  H   THR A 732     -77.326  -9.688 -26.300  1.00 48.840          H  
ATOM  10178  HA  THR A 732     -77.884 -10.592 -29.085  1.00 49.260          H  
ATOM  10179  HB  THR A 732     -79.789  -9.861 -26.807  1.00 68.800          H  
ATOM  10180  HG1 THR A 732     -78.766 -11.848 -26.468  1.00 68.800          H  
ATOM  10181 1HG2 THR A 732     -81.549 -10.773 -28.287  1.00 68.800          H  
ATOM  10182 2HG2 THR A 732     -80.777  -9.374 -29.049  1.00 68.800          H  
ATOM  10183 3HG2 THR A 732     -80.352 -11.016 -29.576  1.00 68.800          H  
ATOM  10184  N   VAL A 733     -78.429  -8.388 -30.046  1.00 41.140          N  
ATOM  10185  CA  VAL A 733     -78.582  -7.055 -30.578  1.00 41.640          C  
ATOM  10186  C   VAL A 733     -79.810  -6.927 -31.459  1.00 41.400          C  
ATOM  10187  O   VAL A 733     -80.322  -7.914 -31.986  1.00 41.170          O  
ATOM  10188  CB  VAL A 733     -77.312  -6.657 -31.367  1.00 58.100          C  
ATOM  10189  CG1 VAL A 733     -76.075  -6.659 -30.418  1.00 58.100          C  
ATOM  10190  CG2 VAL A 733     -77.105  -7.617 -32.524  1.00 58.100          C  
ATOM  10191  H   VAL A 733     -78.421  -9.196 -30.652  1.00 49.370          H  
ATOM  10192  HA  VAL A 733     -78.696  -6.372 -29.744  1.00 49.970          H  
ATOM  10193  HB  VAL A 733     -77.433  -5.652 -31.763  1.00 69.720          H  
ATOM  10194 1HG1 VAL A 733     -75.186  -6.362 -30.970  1.00 69.720          H  
ATOM  10195 2HG1 VAL A 733     -76.235  -5.962 -29.598  1.00 69.720          H  
ATOM  10196 3HG1 VAL A 733     -75.918  -7.657 -30.004  1.00 69.720          H  
ATOM  10197 1HG2 VAL A 733     -76.217  -7.320 -33.082  1.00 69.720          H  
ATOM  10198 2HG2 VAL A 733     -76.971  -8.627 -32.147  1.00 69.720          H  
ATOM  10199 3HG2 VAL A 733     -77.969  -7.589 -33.192  1.00 69.720          H  
ATOM  10200  N   CYS A 734     -80.251  -5.690 -31.616  1.00 41.530          N  
ATOM  10201  CA  CYS A 734     -81.376  -5.307 -32.445  1.00 41.360          C  
ATOM  10202  C   CYS A 734     -81.086  -5.414 -33.935  1.00 42.020          C  
ATOM  10203  O   CYS A 734     -80.028  -4.994 -34.411  1.00 42.650          O  
ATOM  10204  CB  CYS A 734     -81.826  -3.900 -32.116  1.00 57.970          C  
ATOM  10205  SG  CYS A 734     -83.199  -3.396 -33.060  1.00 57.970          S  
ATOM  10206  H   CYS A 734     -79.756  -4.965 -31.122  1.00 49.840          H  
ATOM  10207  HA  CYS A 734     -82.203  -5.979 -32.214  1.00 49.630          H  
ATOM  10208 1HB  CYS A 734     -82.104  -3.834 -31.073  1.00 69.570          H  
ATOM  10209 2HB  CYS A 734     -81.028  -3.198 -32.282  1.00 69.570          H  
ATOM  10210  HG  CYS A 734     -83.021  -2.065 -32.855  1.00 69.570          H  
ATOM  10211  N   SER A 735     -82.015  -6.008 -34.669  1.00 41.870          N  
ATOM  10212  CA  SER A 735     -81.831  -6.166 -36.096  1.00 42.470          C  
ATOM  10213  C   SER A 735     -81.605  -4.841 -36.811  1.00 43.340          C  
ATOM  10214  O   SER A 735     -82.308  -3.845 -36.582  1.00 44.110          O  
ATOM  10215  CB  SER A 735     -83.026  -6.850 -36.712  1.00 59.220          C  
ATOM  10216  OG  SER A 735     -82.876  -6.931 -38.101  1.00 59.220          O  
ATOM  10217  H   SER A 735     -82.859  -6.343 -34.229  1.00 50.240          H  
ATOM  10218  HA  SER A 735     -80.952  -6.792 -36.255  1.00 50.960          H  
ATOM  10219 1HB  SER A 735     -83.134  -7.848 -36.293  1.00 71.060          H  
ATOM  10220 2HB  SER A 735     -83.930  -6.288 -36.473  1.00 71.060          H  
ATOM  10221  HG  SER A 735     -83.682  -7.335 -38.432  1.00 71.060          H  
ATOM  10222  N   GLY A 736     -80.608  -4.847 -37.682  1.00 43.220          N  
ATOM  10223  CA  GLY A 736     -80.289  -3.691 -38.488  1.00 44.060          C  
ATOM  10224  C   GLY A 736     -79.260  -2.733 -37.907  1.00 44.770          C  
ATOM  10225  O   GLY A 736     -78.729  -1.897 -38.642  1.00 45.730          O  
ATOM  10226  H   GLY A 736     -80.074  -5.698 -37.797  1.00 51.860          H  
ATOM  10227 1HA  GLY A 736     -79.958  -4.022 -39.471  1.00 52.870          H  
ATOM  10228 2HA  GLY A 736     -81.210  -3.151 -38.635  1.00 52.870          H  
ATOM  10229  N   VAL A 737     -78.896  -2.880 -36.632  1.00 44.320          N  
ATOM  10230  CA  VAL A 737     -77.921  -1.944 -36.077  1.00 44.930          C  
ATOM  10231  C   VAL A 737     -76.713  -2.711 -35.554  1.00 44.510          C  
ATOM  10232  O   VAL A 737     -76.788  -3.911 -35.300  1.00 44.160          O  
ATOM  10233  CB  VAL A 737     -78.571  -1.052 -34.974  1.00 62.660          C  
ATOM  10234  CG1 VAL A 737     -79.734  -0.237 -35.576  1.00 62.660          C  
ATOM  10235  CG2 VAL A 737     -79.102  -1.886 -33.842  1.00 62.660          C  
ATOM  10236  H   VAL A 737     -79.316  -3.615 -36.049  1.00 53.180          H  
ATOM  10237  HA  VAL A 737     -77.575  -1.279 -36.867  1.00 53.920          H  
ATOM  10238  HB  VAL A 737     -77.825  -0.356 -34.596  1.00 75.190          H  
ATOM  10239 1HG1 VAL A 737     -80.170   0.395 -34.807  1.00 75.190          H  
ATOM  10240 2HG1 VAL A 737     -79.358   0.380 -36.387  1.00 75.190          H  
ATOM  10241 3HG1 VAL A 737     -80.497  -0.914 -35.955  1.00 75.190          H  
ATOM  10242 1HG2 VAL A 737     -79.552  -1.235 -33.088  1.00 75.190          H  
ATOM  10243 2HG2 VAL A 737     -79.857  -2.555 -34.229  1.00 75.190          H  
ATOM  10244 3HG2 VAL A 737     -78.300  -2.464 -33.386  1.00 75.190          H  
ATOM  10245  N   THR A 738     -75.588  -2.017 -35.387  1.00 44.550          N  
ATOM  10246  CA  THR A 738     -74.375  -2.683 -34.919  1.00 44.160          C  
ATOM  10247  C   THR A 738     -73.882  -2.214 -33.560  1.00 44.500          C  
ATOM  10248  O   THR A 738     -73.660  -1.021 -33.331  1.00 45.370          O  
ATOM  10249  CB  THR A 738     -73.231  -2.510 -35.954  1.00 61.980          C  
ATOM  10250  OG1 THR A 738     -73.623  -3.103 -37.198  1.00 61.980          O  
ATOM  10251  CG2 THR A 738     -71.941  -3.189 -35.475  1.00 61.980          C  
ATOM  10252  H   THR A 738     -75.569  -1.030 -35.595  1.00 53.460          H  
ATOM  10253  HA  THR A 738     -74.586  -3.748 -34.837  1.00 52.990          H  
ATOM  10254  HB  THR A 738     -73.039  -1.450 -36.110  1.00 74.380          H  
ATOM  10255  HG1 THR A 738     -74.337  -2.591 -37.583  1.00 74.380          H  
ATOM  10256 1HG2 THR A 738     -71.168  -3.054 -36.230  1.00 74.380          H  
ATOM  10257 2HG2 THR A 738     -71.600  -2.748 -34.541  1.00 74.380          H  
ATOM  10258 3HG2 THR A 738     -72.122  -4.252 -35.329  1.00 74.380          H  
ATOM  10259  N   GLY A 739     -73.661  -3.195 -32.685  1.00 43.830          N  
ATOM  10260  CA  GLY A 739     -73.134  -2.989 -31.344  1.00 44.080          C  
ATOM  10261  C   GLY A 739     -74.231  -2.802 -30.314  1.00 43.380          C  
ATOM  10262  O   GLY A 739     -75.228  -2.134 -30.567  1.00 42.840          O  
ATOM  10263  H   GLY A 739     -73.884  -4.137 -32.980  1.00 52.600          H  
ATOM  10264 1HA  GLY A 739     -72.515  -3.843 -31.067  1.00 52.900          H  
ATOM  10265 2HA  GLY A 739     -72.481  -2.115 -31.344  1.00 52.900          H  
ATOM  10266  N   ALA A 740     -74.005  -3.308 -29.094  1.00 43.440          N  
ATOM  10267  CA  ALA A 740     -74.992  -3.191 -28.010  1.00 42.810          C  
ATOM  10268  C   ALA A 740     -75.309  -1.725 -27.718  1.00 43.620          C  
ATOM  10269  O   ALA A 740     -76.432  -1.360 -27.357  1.00 43.950          O  
ATOM  10270  CB  ALA A 740     -74.492  -3.872 -26.757  1.00 60.190          C  
ATOM  10271  H   ALA A 740     -73.157  -3.833 -28.927  1.00 52.130          H  
ATOM  10272  HA  ALA A 740     -75.906  -3.687 -28.328  1.00 51.370          H  
ATOM  10273 1HB  ALA A 740     -75.249  -3.796 -25.978  1.00 72.220          H  
ATOM  10274 2HB  ALA A 740     -74.294  -4.933 -26.968  1.00 72.220          H  
ATOM  10275 3HB  ALA A 740     -73.575  -3.394 -26.418  1.00 72.220          H  
ATOM  10276  N   ALA A 741     -74.333  -0.854 -27.929  1.00 43.950          N  
ATOM  10277  CA  ALA A 741     -74.509   0.563 -27.678  1.00 44.740          C  
ATOM  10278  C   ALA A 741     -75.678   1.145 -28.466  1.00 44.340          C  
ATOM  10279  O   ALA A 741     -76.306   2.097 -28.010  1.00 44.170          O  
ATOM  10280  CB  ALA A 741     -73.248   1.310 -28.052  1.00 62.320          C  
ATOM  10281  H   ALA A 741     -73.425  -1.183 -28.221  1.00 52.740          H  
ATOM  10282  HA  ALA A 741     -74.713   0.696 -26.615  1.00 53.690          H  
ATOM  10283 1HB  ALA A 741     -73.377   2.371 -27.838  1.00 74.780          H  
ATOM  10284 2HB  ALA A 741     -72.410   0.922 -27.476  1.00 74.780          H  
ATOM  10285 3HB  ALA A 741     -73.054   1.175 -29.117  1.00 74.780          H  
ATOM  10286  N   ASN A 742     -75.970   0.595 -29.655  1.00 44.230          N  
ATOM  10287  CA  ASN A 742     -77.037   1.112 -30.500  1.00 43.900          C  
ATOM  10288  C   ASN A 742     -78.310   0.277 -30.378  1.00 43.460          C  
ATOM  10289  O   ASN A 742     -79.265   0.455 -31.126  1.00 42.910          O  
ATOM  10290  CB  ASN A 742     -76.547   1.180 -31.929  1.00 61.590          C  
ATOM  10291  CG  ASN A 742     -75.467   2.233 -32.087  1.00 61.590          C  
ATOM  10292  OD1 ASN A 742     -75.685   3.419 -31.766  1.00 61.590          O  
ATOM  10293  ND2 ASN A 742     -74.307   1.836 -32.568  1.00 61.590          N  
ATOM  10294  H   ASN A 742     -75.456  -0.223 -29.996  1.00 53.080          H  
ATOM  10295  HA  ASN A 742     -77.281   2.118 -30.167  1.00 52.680          H  
ATOM  10296 1HB  ASN A 742     -76.141   0.204 -32.222  1.00 73.910          H  
ATOM  10297 2HB  ASN A 742     -77.376   1.410 -32.596  1.00 73.910          H  
ATOM  10298 1HD2 ASN A 742     -73.565   2.494 -32.688  1.00 73.910          H  
ATOM  10299 2HD2 ASN A 742     -74.147   0.855 -32.817  1.00 73.910          H  
ATOM  10300  N   VAL A 743     -78.321  -0.611 -29.396  1.00 43.710          N  
ATOM  10301  CA  VAL A 743     -79.434  -1.490 -29.077  1.00 43.340          C  
ATOM  10302  C   VAL A 743     -80.093  -0.925 -27.841  1.00 42.940          C  
ATOM  10303  O   VAL A 743     -81.315  -0.839 -27.741  1.00 42.520          O  
ATOM  10304  CB  VAL A 743     -78.932  -2.910 -28.855  1.00 60.820          C  
ATOM  10305  CG1 VAL A 743     -80.050  -3.845 -28.431  1.00 60.820          C  
ATOM  10306  CG2 VAL A 743     -78.287  -3.334 -30.120  1.00 60.820          C  
ATOM  10307  H   VAL A 743     -77.486  -0.694 -28.819  1.00 52.450          H  
ATOM  10308  HA  VAL A 743     -80.148  -1.490 -29.904  1.00 52.010          H  
ATOM  10309  HB  VAL A 743     -78.207  -2.913 -28.056  1.00 72.990          H  
ATOM  10310 1HG1 VAL A 743     -79.649  -4.846 -28.275  1.00 72.990          H  
ATOM  10311 2HG1 VAL A 743     -80.492  -3.497 -27.498  1.00 72.990          H  
ATOM  10312 3HG1 VAL A 743     -80.813  -3.878 -29.189  1.00 72.990          H  
ATOM  10313 1HG2 VAL A 743     -77.886  -4.296 -29.990  1.00 72.990          H  
ATOM  10314 2HG2 VAL A 743     -79.004  -3.318 -30.920  1.00 72.990          H  
ATOM  10315 3HG2 VAL A 743     -77.497  -2.660 -30.365  1.00 72.990          H  
ATOM  10316  N   ALA A 744     -79.250  -0.499 -26.907  1.00 43.130          N  
ATOM  10317  CA  ALA A 744     -79.650   0.108 -25.645  1.00 42.840          C  
ATOM  10318  C   ALA A 744     -80.501   1.360 -25.881  1.00 42.450          C  
ATOM  10319  O   ALA A 744     -81.280   1.774 -25.025  1.00 42.140          O  
ATOM  10320  CB  ALA A 744     -78.414   0.480 -24.848  1.00 60.090          C  
ATOM  10321  H   ALA A 744     -78.253  -0.656 -27.066  1.00 51.760          H  
ATOM  10322  HA  ALA A 744     -80.244  -0.618 -25.088  1.00 51.410          H  
ATOM  10323 1HB  ALA A 744     -78.710   0.913 -23.897  1.00 72.110          H  
ATOM  10324 2HB  ALA A 744     -77.816  -0.415 -24.674  1.00 72.110          H  
ATOM  10325 3HB  ALA A 744     -77.825   1.205 -25.416  1.00 72.110          H  
ATOM  10326  N   LYS A 745     -80.319   1.964 -27.054  1.00 42.480          N  
ATOM  10327  CA  LYS A 745     -80.999   3.176 -27.483  1.00 42.160          C  
ATOM  10328  C   LYS A 745     -82.372   2.892 -28.101  1.00 41.760          C  
ATOM  10329  O   LYS A 745     -83.117   3.820 -28.405  1.00 41.450          O  
ATOM  10330  CB  LYS A 745     -80.172   3.887 -28.557  1.00 59.150          C  
ATOM  10331  CG  LYS A 745     -78.818   4.399 -28.125  1.00 59.150          C  
ATOM  10332  CD  LYS A 745     -78.102   5.070 -29.314  1.00 59.150          C  
ATOM  10333  CE  LYS A 745     -76.650   5.435 -28.995  1.00 59.150          C  
ATOM  10334  NZ  LYS A 745     -76.013   6.158 -30.111  1.00 59.150          N  
ATOM  10335  H   LYS A 745     -79.665   1.525 -27.683  1.00 50.980          H  
ATOM  10336  HA  LYS A 745     -81.139   3.820 -26.616  1.00 50.590          H  
ATOM  10337 1HB  LYS A 745     -80.004   3.194 -29.385  1.00 70.980          H  
ATOM  10338 2HB  LYS A 745     -80.739   4.727 -28.953  1.00 70.980          H  
ATOM  10339 1HG  LYS A 745     -78.944   5.127 -27.323  1.00 70.980          H  
ATOM  10340 2HG  LYS A 745     -78.222   3.581 -27.747  1.00 70.980          H  
ATOM  10341 1HD  LYS A 745     -78.106   4.396 -30.171  1.00 70.980          H  
ATOM  10342 2HD  LYS A 745     -78.631   5.981 -29.595  1.00 70.980          H  
ATOM  10343 1HE  LYS A 745     -76.613   6.051 -28.122  1.00 70.980          H  
ATOM  10344 2HE  LYS A 745     -76.089   4.523 -28.811  1.00 70.980          H  
ATOM  10345 1HZ  LYS A 745     -75.063   6.377 -29.866  1.00 70.980          H  
ATOM  10346 2HZ  LYS A 745     -76.027   5.576 -30.947  1.00 70.980          H  
ATOM  10347 3HZ  LYS A 745     -76.536   7.043 -30.276  1.00 70.980          H  
ATOM  10348  N   GLY A 746     -82.683   1.621 -28.368  1.00 41.800          N  
ATOM  10349  CA  GLY A 746     -83.939   1.229 -29.005  1.00 41.460          C  
ATOM  10350  C   GLY A 746     -83.921   1.341 -30.536  1.00 41.380          C  
ATOM  10351  O   GLY A 746     -84.933   1.094 -31.193  1.00 40.770          O  
ATOM  10352  H   GLY A 746     -82.057   0.867 -28.083  1.00 50.160          H  
ATOM  10353 1HA  GLY A 746     -84.160   0.198 -28.725  1.00 49.750          H  
ATOM  10354 2HA  GLY A 746     -84.746   1.840 -28.606  1.00 49.750          H  
ATOM  10355  N   ALA A 747     -82.786   1.735 -31.100  1.00 42.010          N  
ATOM  10356  CA  ALA A 747     -82.662   1.910 -32.541  1.00 42.060          C  
ATOM  10357  C   ALA A 747     -82.883   0.597 -33.275  1.00 40.800          C  
ATOM  10358  O   ALA A 747     -82.491  -0.470 -32.806  1.00 40.580          O  
ATOM  10359  CB  ALA A 747     -81.299   2.480 -32.899  1.00 58.860          C  
ATOM  10360  H   ALA A 747     -82.005   1.927 -30.491  1.00 50.410          H  
ATOM  10361  HA  ALA A 747     -83.433   2.609 -32.861  1.00 50.470          H  
ATOM  10362 1HB  ALA A 747     -81.241   2.629 -33.976  1.00 70.640          H  
ATOM  10363 2HB  ALA A 747     -81.157   3.432 -32.392  1.00 70.640          H  
ATOM  10364 3HB  ALA A 747     -80.532   1.795 -32.596  1.00 70.640          H  
ATOM  10365  N   VAL A 748     -83.529   0.687 -34.430  1.00 40.010          N  
ATOM  10366  CA  VAL A 748     -83.792  -0.455 -35.296  1.00 38.830          C  
ATOM  10367  C   VAL A 748     -83.806   0.006 -36.735  1.00 38.750          C  
ATOM  10368  O   VAL A 748     -84.250   1.122 -37.007  1.00 38.780          O  
ATOM  10369  CB  VAL A 748     -85.158  -1.096 -34.916  1.00 54.830          C  
ATOM  10370  CG1 VAL A 748     -86.297  -0.103 -35.128  1.00 54.830          C  
ATOM  10371  CG2 VAL A 748     -85.421  -2.370 -35.750  1.00 54.830          C  
ATOM  10372  H   VAL A 748     -83.839   1.601 -34.731  1.00 48.010          H  
ATOM  10373  HA  VAL A 748     -82.996  -1.193 -35.173  1.00 46.600          H  
ATOM  10374  HB  VAL A 748     -85.134  -1.345 -33.858  1.00 65.800          H  
ATOM  10375 1HG1 VAL A 748     -87.234  -0.565 -34.823  1.00 65.800          H  
ATOM  10376 2HG1 VAL A 748     -86.121   0.786 -34.522  1.00 65.800          H  
ATOM  10377 3HG1 VAL A 748     -86.369   0.179 -36.176  1.00 65.800          H  
ATOM  10378 1HG2 VAL A 748     -86.366  -2.809 -35.443  1.00 65.800          H  
ATOM  10379 2HG2 VAL A 748     -85.479  -2.133 -36.801  1.00 65.800          H  
ATOM  10380 3HG2 VAL A 748     -84.624  -3.093 -35.596  1.00 65.800          H  
ATOM  10381  N   GLN A 749     -83.343  -0.823 -37.661  1.00 38.690          N  
ATOM  10382  CA  GLN A 749     -83.479  -0.434 -39.063  1.00 38.580          C  
ATOM  10383  C   GLN A 749     -84.558  -1.283 -39.692  1.00 38.290          C  
ATOM  10384  O   GLN A 749     -84.832  -2.390 -39.229  1.00 37.550          O  
ATOM  10385  CB  GLN A 749     -82.182  -0.568 -39.846  1.00 54.060          C  
ATOM  10386  CG  GLN A 749     -81.048   0.229 -39.306  1.00 54.060          C  
ATOM  10387  CD  GLN A 749     -81.261   1.694 -39.435  1.00 54.060          C  
ATOM  10388  OE1 GLN A 749     -81.556   2.174 -40.528  1.00 54.060          O  
ATOM  10389  NE2 GLN A 749     -81.116   2.427 -38.366  1.00 54.060          N  
ATOM  10390  H   GLN A 749     -82.963  -1.740 -37.382  1.00 46.430          H  
ATOM  10391  HA  GLN A 749     -83.807   0.603 -39.121  1.00 46.300          H  
ATOM  10392 1HB  GLN A 749     -81.890  -1.574 -39.903  1.00 64.870          H  
ATOM  10393 2HB  GLN A 749     -82.356  -0.235 -40.870  1.00 64.870          H  
ATOM  10394 1HG  GLN A 749     -80.927  -0.006 -38.257  1.00 64.870          H  
ATOM  10395 2HG  GLN A 749     -80.142  -0.036 -39.852  1.00 64.870          H  
ATOM  10396 1HE2 GLN A 749     -81.248   3.439 -38.425  1.00 64.870          H  
ATOM  10397 2HE2 GLN A 749     -80.875   2.011 -37.497  1.00 64.870          H  
ATOM  10398  N   THR A 750     -85.156  -0.792 -40.761  1.00 38.910          N  
ATOM  10399  CA  THR A 750     -86.167  -1.563 -41.456  1.00 38.750          C  
ATOM  10400  C   THR A 750     -85.746  -1.721 -42.895  1.00 38.930          C  
ATOM  10401  O   THR A 750     -84.965  -0.919 -43.395  1.00 39.870          O  
ATOM  10402  CB  THR A 750     -87.535  -0.861 -41.367  1.00 54.310          C  
ATOM  10403  OG1 THR A 750     -87.456   0.428 -42.010  1.00 54.310          O  
ATOM  10404  CG2 THR A 750     -87.911  -0.662 -39.887  1.00 54.310          C  
ATOM  10405  H   THR A 750     -84.915   0.129 -41.108  1.00 46.690          H  
ATOM  10406  HA  THR A 750     -86.245  -2.552 -41.006  1.00 46.500          H  
ATOM  10407  HB  THR A 750     -88.294  -1.465 -41.861  1.00 65.180          H  
ATOM  10408  HG1 THR A 750     -87.369   0.321 -42.965  1.00 65.180          H  
ATOM  10409 1HG2 THR A 750     -88.877  -0.165 -39.827  1.00 65.180          H  
ATOM  10410 2HG2 THR A 750     -87.968  -1.632 -39.393  1.00 65.180          H  
ATOM  10411 3HG2 THR A 750     -87.163  -0.050 -39.389  1.00 65.180          H  
ATOM  10412  N   GLY A 751     -86.265  -2.750 -43.572  1.00 38.060          N  
ATOM  10413  CA  GLY A 751     -85.927  -2.977 -44.981  1.00 38.230          C  
ATOM  10414  C   GLY A 751     -84.537  -3.611 -45.119  1.00 39.240          C  
ATOM  10415  O   GLY A 751     -83.969  -3.669 -46.207  1.00 39.780          O  
ATOM  10416  H   GLY A 751     -86.915  -3.369 -43.106  1.00 45.670          H  
ATOM  10417 1HA  GLY A 751     -86.674  -3.625 -45.438  1.00 45.880          H  
ATOM  10418 2HA  GLY A 751     -85.956  -2.030 -45.516  1.00 45.880          H  
ATOM  10419  N   VAL A 752     -84.005  -4.094 -44.002  1.00 39.510          N  
ATOM  10420  CA  VAL A 752     -82.660  -4.653 -43.941  1.00 40.480          C  
ATOM  10421  C   VAL A 752     -82.621  -6.150 -43.671  1.00 39.860          C  
ATOM  10422  O   VAL A 752     -81.570  -6.694 -43.335  1.00 39.680          O  
ATOM  10423  CB  VAL A 752     -81.868  -3.935 -42.832  1.00 56.280          C  
ATOM  10424  CG1 VAL A 752     -81.745  -2.448 -43.161  1.00 56.280          C  
ATOM  10425  CG2 VAL A 752     -82.569  -4.134 -41.473  1.00 56.280          C  
ATOM  10426  H   VAL A 752     -84.556  -4.024 -43.164  1.00 47.410          H  
ATOM  10427  HA  VAL A 752     -82.170  -4.467 -44.898  1.00 48.580          H  
ATOM  10428  HB  VAL A 752     -80.862  -4.350 -42.791  1.00 67.540          H  
ATOM  10429 1HG1 VAL A 752     -81.165  -1.949 -42.391  1.00 67.540          H  
ATOM  10430 2HG1 VAL A 752     -81.246  -2.334 -44.120  1.00 67.540          H  
ATOM  10431 3HG1 VAL A 752     -82.726  -1.995 -43.216  1.00 67.540          H  
ATOM  10432 1HG2 VAL A 752     -82.007  -3.648 -40.722  1.00 67.540          H  
ATOM  10433 2HG2 VAL A 752     -83.566  -3.711 -41.490  1.00 67.540          H  
ATOM  10434 3HG2 VAL A 752     -82.633  -5.196 -41.233  1.00 67.540          H  
ATOM  10435  N   ASP A 753     -83.771  -6.797 -43.747  1.00 39.550          N  
ATOM  10436  CA  ASP A 753     -83.875  -8.224 -43.512  1.00 38.990          C  
ATOM  10437  C   ASP A 753     -83.599  -8.981 -44.794  1.00 39.170          C  
ATOM  10438  O   ASP A 753     -84.353  -8.868 -45.775  1.00 38.700          O  
ATOM  10439  CB  ASP A 753     -85.232  -8.610 -42.931  1.00 54.810          C  
ATOM  10440  CG  ASP A 753     -85.359 -10.130 -42.562  1.00 54.810          C  
ATOM  10441  OD1 ASP A 753     -84.545 -10.944 -43.024  1.00 54.810          O  
ATOM  10442  OD2 ASP A 753     -86.283 -10.455 -41.825  1.00 54.810          O  
ATOM  10443  H   ASP A 753     -84.587  -6.276 -44.024  1.00 47.460          H  
ATOM  10444  HA  ASP A 753     -83.114  -8.509 -42.783  1.00 46.790          H  
ATOM  10445 1HB  ASP A 753     -85.414  -8.022 -42.031  1.00 65.770          H  
ATOM  10446 2HB  ASP A 753     -86.002  -8.356 -43.640  1.00 65.770          H  
ATOM  10447  N   THR A 754     -82.487  -9.699 -44.813  1.00 39.890          N  
ATOM  10448  CA  THR A 754     -82.043 -10.428 -45.979  1.00 40.180          C  
ATOM  10449  C   THR A 754     -83.124 -11.378 -46.463  1.00 39.800          C  
ATOM  10450  O   THR A 754     -83.289 -11.566 -47.668  1.00 40.170          O  
ATOM  10451  CB  THR A 754     -80.760 -11.240 -45.677  1.00 56.140          C  
ATOM  10452  OG1 THR A 754     -79.708 -10.346 -45.280  1.00 56.140          O  
ATOM  10453  CG2 THR A 754     -80.316 -12.006 -46.931  1.00 56.140          C  
ATOM  10454  H   THR A 754     -81.917  -9.731 -43.978  1.00 47.870          H  
ATOM  10455  HA  THR A 754     -81.826  -9.714 -46.771  1.00 48.220          H  
ATOM  10456  HB  THR A 754     -80.955 -11.945 -44.869  1.00 67.360          H  
ATOM  10457  HG1 THR A 754     -78.950 -10.855 -44.975  1.00 67.360          H  
ATOM  10458 1HG2 THR A 754     -79.409 -12.563 -46.706  1.00 67.360          H  
ATOM  10459 2HG2 THR A 754     -81.086 -12.704 -47.250  1.00 67.360          H  
ATOM  10460 3HG2 THR A 754     -80.117 -11.300 -47.736  1.00 67.360          H  
ATOM  10461  N   ALA A 755     -83.802 -12.072 -45.544  1.00 39.130          N  
ATOM  10462  CA  ALA A 755     -84.776 -13.069 -45.969  1.00 38.770          C  
ATOM  10463  C   ALA A 755     -85.915 -12.453 -46.753  1.00 39.360          C  
ATOM  10464  O   ALA A 755     -86.373 -13.023 -47.751  1.00 39.410          O  
ATOM  10465  CB  ALA A 755     -85.332 -13.781 -44.765  1.00 54.420          C  
ATOM  10466  H   ALA A 755     -83.703 -11.861 -44.539  1.00 46.960          H  
ATOM  10467  HA  ALA A 755     -84.269 -13.785 -46.614  1.00 46.520          H  
ATOM  10468 1HB  ALA A 755     -86.021 -14.518 -45.097  1.00 65.310          H  
ATOM  10469 2HB  ALA A 755     -84.524 -14.252 -44.213  1.00 65.310          H  
ATOM  10470 3HB  ALA A 755     -85.842 -13.062 -44.118  1.00 65.310          H  
ATOM  10471  N   LYS A 756     -86.349 -11.279 -46.299  1.00 39.850          N  
ATOM  10472  CA  LYS A 756     -87.451 -10.551 -46.899  1.00 40.470          C  
ATOM  10473  C   LYS A 756     -87.008  -9.945 -48.216  1.00 41.180          C  
ATOM  10474  O   LYS A 756     -87.759  -9.940 -49.199  1.00 41.530          O  
ATOM  10475  CB  LYS A 756     -87.960  -9.480 -45.942  1.00 56.410          C  
ATOM  10476  CG  LYS A 756     -88.678 -10.049 -44.710  1.00 56.410          C  
ATOM  10477  CD  LYS A 756     -89.231  -8.941 -43.808  1.00 56.410          C  
ATOM  10478  CE  LYS A 756     -90.062  -9.507 -42.633  1.00 56.410          C  
ATOM  10479  NZ  LYS A 756     -89.220 -10.213 -41.589  1.00 56.410          N  
ATOM  10480  H   LYS A 756     -85.879 -10.889 -45.487  1.00 47.820          H  
ATOM  10481  HA  LYS A 756     -88.260 -11.242 -47.092  1.00 48.560          H  
ATOM  10482 1HB  LYS A 756     -87.123  -8.870 -45.609  1.00 67.690          H  
ATOM  10483 2HB  LYS A 756     -88.654  -8.827 -46.469  1.00 67.690          H  
ATOM  10484 1HG  LYS A 756     -89.501 -10.688 -45.042  1.00 67.690          H  
ATOM  10485 2HG  LYS A 756     -87.974 -10.659 -44.144  1.00 67.690          H  
ATOM  10486 1HD  LYS A 756     -88.405  -8.364 -43.397  1.00 67.690          H  
ATOM  10487 2HD  LYS A 756     -89.861  -8.273 -44.395  1.00 67.690          H  
ATOM  10488 1HE  LYS A 756     -90.592  -8.689 -42.155  1.00 67.690          H  
ATOM  10489 2HE  LYS A 756     -90.792 -10.218 -43.026  1.00 67.690          H  
ATOM  10490 1HZ  LYS A 756     -89.858 -10.558 -40.836  1.00 67.690          H  
ATOM  10491 2HZ  LYS A 756     -88.724 -11.002 -41.998  1.00 67.690          H  
ATOM  10492 3HZ  LYS A 756     -88.553  -9.571 -41.175  1.00 67.690          H  
ATOM  10493  N   THR A 757     -85.777  -9.440 -48.240  1.00 41.410          N  
ATOM  10494  CA  THR A 757     -85.227  -8.813 -49.425  1.00 42.090          C  
ATOM  10495  C   THR A 757     -85.155  -9.843 -50.549  1.00 41.790          C  
ATOM  10496  O   THR A 757     -85.565  -9.575 -51.690  1.00 42.200          O  
ATOM  10497  CB  THR A 757     -83.827  -8.231 -49.120  1.00 58.650          C  
ATOM  10498  OG1 THR A 757     -83.939  -7.228 -48.083  1.00 58.650          O  
ATOM  10499  CG2 THR A 757     -83.238  -7.592 -50.369  1.00 58.650          C  
ATOM  10500  H   THR A 757     -85.214  -9.456 -47.389  1.00 49.690          H  
ATOM  10501  HA  THR A 757     -85.886  -8.004 -49.737  1.00 50.510          H  
ATOM  10502  HB  THR A 757     -83.169  -9.026 -48.775  1.00 70.380          H  
ATOM  10503  HG1 THR A 757     -84.156  -7.662 -47.229  1.00 70.380          H  
ATOM  10504 1HG2 THR A 757     -82.258  -7.182 -50.133  1.00 70.380          H  
ATOM  10505 2HG2 THR A 757     -83.135  -8.336 -51.158  1.00 70.380          H  
ATOM  10506 3HG2 THR A 757     -83.893  -6.792 -50.709  1.00 70.380          H  
ATOM  10507  N   VAL A 758     -84.640 -11.032 -50.215  1.00 41.040          N  
ATOM  10508  CA  VAL A 758     -84.509 -12.095 -51.180  1.00 40.690          C  
ATOM  10509  C   VAL A 758     -85.844 -12.611 -51.665  1.00 40.610          C  
ATOM  10510  O   VAL A 758     -86.013 -12.744 -52.883  1.00 40.790          O  
ATOM  10511  CB  VAL A 758     -83.672 -13.260 -50.621  1.00 57.110          C  
ATOM  10512  CG1 VAL A 758     -83.720 -14.481 -51.586  1.00 57.110          C  
ATOM  10513  CG2 VAL A 758     -82.228 -12.784 -50.465  1.00 57.110          C  
ATOM  10514  H   VAL A 758     -84.300 -11.183 -49.263  1.00 49.250          H  
ATOM  10515  HA  VAL A 758     -83.971 -11.698 -52.038  1.00 48.830          H  
ATOM  10516  HB  VAL A 758     -84.071 -13.562 -49.648  1.00 68.530          H  
ATOM  10517 1HG1 VAL A 758     -83.112 -15.285 -51.174  1.00 68.530          H  
ATOM  10518 2HG1 VAL A 758     -84.743 -14.843 -51.706  1.00 68.530          H  
ATOM  10519 3HG1 VAL A 758     -83.326 -14.194 -52.562  1.00 68.530          H  
ATOM  10520 1HG2 VAL A 758     -81.621 -13.590 -50.059  1.00 68.530          H  
ATOM  10521 2HG2 VAL A 758     -81.838 -12.487 -51.436  1.00 68.530          H  
ATOM  10522 3HG2 VAL A 758     -82.187 -11.935 -49.795  1.00 68.530          H  
ATOM  10523  N   LEU A 759     -86.823 -12.854 -50.761  1.00 40.350          N  
ATOM  10524  CA  LEU A 759     -88.068 -13.407 -51.267  1.00 40.280          C  
ATOM  10525  C   LEU A 759     -88.844 -12.376 -52.068  1.00 41.090          C  
ATOM  10526  O   LEU A 759     -89.524 -12.758 -53.030  1.00 41.180          O  
ATOM  10527  CB  LEU A 759     -88.968 -13.917 -50.111  1.00 56.420          C  
ATOM  10528  CG  LEU A 759     -89.671 -12.896 -49.145  1.00 56.420          C  
ATOM  10529  CD1 LEU A 759     -91.087 -12.478 -49.681  1.00 56.420          C  
ATOM  10530  CD2 LEU A 759     -89.786 -13.524 -47.737  1.00 56.420          C  
ATOM  10531  H   LEU A 759     -86.658 -12.743 -49.760  1.00 48.420          H  
ATOM  10532  HA  LEU A 759     -87.848 -14.253 -51.891  1.00 48.340          H  
ATOM  10533 1HB  LEU A 759     -89.749 -14.473 -50.586  1.00 67.700          H  
ATOM  10534 2HB  LEU A 759     -88.375 -14.610 -49.507  1.00 67.700          H  
ATOM  10535  HG  LEU A 759     -89.078 -12.013 -49.088  1.00 67.700          H  
ATOM  10536 1HD1 LEU A 759     -91.530 -11.763 -48.988  1.00 67.700          H  
ATOM  10537 2HD1 LEU A 759     -91.046 -12.016 -50.650  1.00 67.700          H  
ATOM  10538 3HD1 LEU A 759     -91.725 -13.353 -49.744  1.00 67.700          H  
ATOM  10539 1HD2 LEU A 759     -90.251 -12.802 -47.059  1.00 67.700          H  
ATOM  10540 2HD2 LEU A 759     -90.399 -14.413 -47.777  1.00 67.700          H  
ATOM  10541 3HD2 LEU A 759     -88.794 -13.778 -47.368  1.00 67.700          H  
ATOM  10542  N   THR A 760     -88.697 -11.083 -51.755  1.00 41.710          N  
ATOM  10543  CA  THR A 760     -89.389 -10.029 -52.491  1.00 42.540          C  
ATOM  10544  C   THR A 760     -88.904 -10.009 -53.936  1.00 43.090          C  
ATOM  10545  O   THR A 760     -89.718  -9.921 -54.868  1.00 42.530          O  
ATOM  10546  CB  THR A 760     -89.165  -8.640 -51.845  1.00 59.220          C  
ATOM  10547  OG1 THR A 760     -89.699  -8.629 -50.514  1.00 59.220          O  
ATOM  10548  CG2 THR A 760     -89.877  -7.552 -52.661  1.00 59.220          C  
ATOM  10549  H   THR A 760     -88.151 -10.815 -50.933  1.00 50.050          H  
ATOM  10550  HA  THR A 760     -90.457 -10.242 -52.488  1.00 51.050          H  
ATOM  10551  HB  THR A 760     -88.093  -8.428 -51.798  1.00 71.070          H  
ATOM  10552  HG1 THR A 760     -89.157  -9.226 -49.949  1.00 71.070          H  
ATOM  10553 1HG2 THR A 760     -89.715  -6.596 -52.191  1.00 71.070          H  
ATOM  10554 2HG2 THR A 760     -89.482  -7.519 -53.671  1.00 71.070          H  
ATOM  10555 3HG2 THR A 760     -90.941  -7.760 -52.702  1.00 71.070          H  
ATOM  10556  N   GLY A 761     -87.577 -10.070 -54.114  1.00 44.200          N  
ATOM  10557  CA  GLY A 761     -86.941 -10.117 -55.424  1.00 44.840          C  
ATOM  10558  C   GLY A 761     -87.258 -11.411 -56.189  1.00 44.260          C  
ATOM  10559  O   GLY A 761     -87.598 -11.373 -57.378  1.00 44.570          O  
ATOM  10560  H   GLY A 761     -86.971 -10.071 -53.284  1.00 53.040          H  
ATOM  10561 1HA  GLY A 761     -87.253  -9.254 -56.008  1.00 53.810          H  
ATOM  10562 2HA  GLY A 761     -85.862 -10.034 -55.291  1.00 53.810          H  
ATOM  10563  N   THR A 762     -87.082 -12.543 -55.493  1.00 43.450          N  
ATOM  10564  CA  THR A 762     -87.239 -13.914 -55.980  1.00 42.850          C  
ATOM  10565  C   THR A 762     -88.673 -14.300 -56.340  1.00 42.420          C  
ATOM  10566  O   THR A 762     -88.890 -15.030 -57.309  1.00 42.290          O  
ATOM  10567  CB  THR A 762     -86.710 -14.920 -54.931  1.00 60.230          C  
ATOM  10568  OG1 THR A 762     -85.334 -14.645 -54.648  1.00 60.230          O  
ATOM  10569  CG2 THR A 762     -86.804 -16.338 -55.468  1.00 60.230          C  
ATOM  10570  H   THR A 762     -86.783 -12.461 -54.523  1.00 52.140          H  
ATOM  10571  HA  THR A 762     -86.634 -14.017 -56.880  1.00 51.420          H  
ATOM  10572  HB  THR A 762     -87.290 -14.841 -54.024  1.00 72.280          H  
ATOM  10573  HG1 THR A 762     -85.284 -13.816 -54.125  1.00 72.280          H  
ATOM  10574 1HG2 THR A 762     -86.416 -17.029 -54.722  1.00 72.280          H  
ATOM  10575 2HG2 THR A 762     -87.830 -16.594 -55.688  1.00 72.280          H  
ATOM  10576 3HG2 THR A 762     -86.213 -16.419 -56.378  1.00 72.280          H  
ATOM  10577  N   LYS A 763     -89.639 -13.833 -55.539  1.00 42.180          N  
ATOM  10578  CA  LYS A 763     -91.057 -14.186 -55.605  1.00 41.730          C  
ATOM  10579  C   LYS A 763     -91.226 -15.625 -55.146  1.00 40.630          C  
ATOM  10580  O   LYS A 763     -91.922 -16.428 -55.770  1.00 40.340          O  
ATOM  10581  CB  LYS A 763     -91.638 -14.014 -57.025  1.00 58.600          C  
ATOM  10582  CG  LYS A 763     -91.396 -12.637 -57.663  1.00 58.600          C  
ATOM  10583  CD  LYS A 763     -92.116 -11.526 -56.912  1.00 58.600          C  
ATOM  10584  CE  LYS A 763     -91.936 -10.177 -57.586  1.00 58.600          C  
ATOM  10585  NZ  LYS A 763     -90.513  -9.751 -57.558  1.00 58.600          N  
ATOM  10586  H   LYS A 763     -89.364 -13.231 -54.768  1.00 50.620          H  
ATOM  10587  HA  LYS A 763     -91.608 -13.554 -54.908  1.00 50.080          H  
ATOM  10588 1HB  LYS A 763     -91.251 -14.779 -57.691  1.00 70.320          H  
ATOM  10589 2HB  LYS A 763     -92.715 -14.158 -56.980  1.00 70.320          H  
ATOM  10590 1HG  LYS A 763     -90.328 -12.428 -57.669  1.00 70.320          H  
ATOM  10591 2HG  LYS A 763     -91.745 -12.658 -58.693  1.00 70.320          H  
ATOM  10592 1HD  LYS A 763     -93.178 -11.755 -56.838  1.00 70.320          H  
ATOM  10593 2HD  LYS A 763     -91.703 -11.444 -55.906  1.00 70.320          H  
ATOM  10594 1HE  LYS A 763     -92.278 -10.222 -58.616  1.00 70.320          H  
ATOM  10595 2HE  LYS A 763     -92.529  -9.440 -57.046  1.00 70.320          H  
ATOM  10596 1HZ  LYS A 763     -90.409  -8.846 -57.980  1.00 70.320          H  
ATOM  10597 2HZ  LYS A 763     -90.197  -9.714 -56.569  1.00 70.320          H  
ATOM  10598 3HZ  LYS A 763     -89.939 -10.421 -58.061  1.00 70.320          H  
ATOM  10599  N   ASP A 764     -90.554 -15.935 -54.031  1.00 40.040          N  
ATOM  10600  CA  ASP A 764     -90.607 -17.270 -53.414  1.00 38.970          C  
ATOM  10601  C   ASP A 764     -90.287 -17.159 -51.915  1.00 39.120          C  
ATOM  10602  O   ASP A 764     -89.144 -16.877 -51.540  1.00 39.270          O  
ATOM  10603  CB  ASP A 764     -89.629 -18.233 -54.110  1.00 54.990          C  
ATOM  10604  CG  ASP A 764     -89.769 -19.699 -53.672  1.00 54.990          C  
ATOM  10605  OD1 ASP A 764     -90.564 -19.954 -52.803  1.00 54.990          O  
ATOM  10606  OD2 ASP A 764     -89.088 -20.550 -54.221  1.00 54.990          O  
ATOM  10607  H   ASP A 764     -90.034 -15.165 -53.599  1.00 48.050          H  
ATOM  10608  HA  ASP A 764     -91.616 -17.667 -53.519  1.00 46.760          H  
ATOM  10609 1HB  ASP A 764     -89.765 -18.173 -55.194  1.00 65.980          H  
ATOM  10610 2HB  ASP A 764     -88.616 -17.924 -53.885  1.00 65.980          H  
ATOM  10611  N   THR A 765     -91.309 -17.288 -51.064  1.00 39.120          N  
ATOM  10612  CA  THR A 765     -91.141 -17.059 -49.627  1.00 39.320          C  
ATOM  10613  C   THR A 765     -90.130 -17.924 -48.906  1.00 39.610          C  
ATOM  10614  O   THR A 765     -89.982 -19.118 -49.162  1.00 39.080          O  
ATOM  10615  CB  THR A 765     -92.434 -17.182 -48.816  1.00 54.970          C  
ATOM  10616  OG1 THR A 765     -92.088 -16.869 -47.442  1.00 54.970          O  
ATOM  10617  CG2 THR A 765     -93.014 -18.612 -48.881  1.00 54.970          C  
ATOM  10618  H   THR A 765     -92.209 -17.553 -51.436  1.00 46.940          H  
ATOM  10619  HA  THR A 765     -90.818 -16.038 -49.503  1.00 47.180          H  
ATOM  10620  HB  THR A 765     -93.165 -16.466 -49.184  1.00 65.960          H  
ATOM  10621  HG1 THR A 765     -92.882 -16.913 -46.859  1.00 65.960          H  
ATOM  10622 1HG2 THR A 765     -93.917 -18.655 -48.275  1.00 65.960          H  
ATOM  10623 2HG2 THR A 765     -93.254 -18.865 -49.909  1.00 65.960          H  
ATOM  10624 3HG2 THR A 765     -92.303 -19.333 -48.494  1.00 65.960          H  
ATOM  10625  N   VAL A 766     -89.465 -17.290 -47.951  1.00 40.470          N  
ATOM  10626  CA  VAL A 766     -88.530 -17.936 -47.055  1.00 40.880          C  
ATOM  10627  C   VAL A 766     -89.280 -18.877 -46.104  1.00 39.830          C  
ATOM  10628  O   VAL A 766     -88.719 -19.859 -45.615  1.00 39.680          O  
ATOM  10629  CB  VAL A 766     -87.710 -16.871 -46.278  1.00 57.070          C  
ATOM  10630  CG1 VAL A 766     -88.565 -16.185 -45.196  1.00 57.070          C  
ATOM  10631  CG2 VAL A 766     -86.487 -17.535 -45.659  1.00 57.070          C  
ATOM  10632  H   VAL A 766     -89.649 -16.306 -47.843  1.00 48.560          H  
ATOM  10633  HA  VAL A 766     -87.839 -18.531 -47.653  1.00 49.060          H  
ATOM  10634  HB  VAL A 766     -87.396 -16.095 -46.982  1.00 68.480          H  
ATOM  10635 1HG1 VAL A 766     -87.992 -15.434 -44.684  1.00 68.480          H  
ATOM  10636 2HG1 VAL A 766     -89.434 -15.716 -45.646  1.00 68.480          H  
ATOM  10637 3HG1 VAL A 766     -88.882 -16.913 -44.470  1.00 68.480          H  
ATOM  10638 1HG2 VAL A 766     -85.890 -16.803 -45.135  1.00 68.480          H  
ATOM  10639 2HG2 VAL A 766     -86.801 -18.306 -44.954  1.00 68.480          H  
ATOM  10640 3HG2 VAL A 766     -85.887 -17.990 -46.445  1.00 68.480          H  
ATOM  10641  N   CYS A 767     -90.531 -18.523 -45.787  1.00 39.120          N  
ATOM  10642  CA  CYS A 767     -91.352 -19.305 -44.878  1.00 38.160          C  
ATOM  10643  C   CYS A 767     -92.851 -19.106 -45.097  1.00 37.210          C  
ATOM  10644  O   CYS A 767     -93.305 -18.133 -45.712  1.00 37.340          O  
ATOM  10645  CB  CYS A 767     -91.026 -18.935 -43.438  1.00 53.810          C  
ATOM  10646  SG  CYS A 767     -91.403 -17.221 -43.055  1.00 53.810          S  
ATOM  10647  H   CYS A 767     -90.925 -17.697 -46.227  1.00 46.940          H  
ATOM  10648  HA  CYS A 767     -91.117 -20.358 -45.031  1.00 45.790          H  
ATOM  10649 1HB  CYS A 767     -91.602 -19.561 -42.761  1.00 64.570          H  
ATOM  10650 2HB  CYS A 767     -89.968 -19.111 -43.237  1.00 64.570          H  
ATOM  10651  HG  CYS A 767     -92.508 -17.114 -43.835  1.00 64.570          H  
ATOM  10652  N   SER A 768     -93.635 -19.991 -44.496  1.00 36.290          N  
ATOM  10653  CA  SER A 768     -95.085 -19.929 -44.598  1.00 35.380          C  
ATOM  10654  C   SER A 768     -95.801 -20.494 -43.396  1.00 35.270          C  
ATOM  10655  O   SER A 768     -95.264 -21.343 -42.667  1.00 34.850          O  
ATOM  10656  CB  SER A 768     -95.586 -20.669 -45.814  1.00 49.900          C  
ATOM  10657  OG  SER A 768     -96.997 -20.672 -45.828  1.00 49.900          O  
ATOM  10658  H   SER A 768     -93.218 -20.752 -43.979  1.00 43.550          H  
ATOM  10659  HA  SER A 768     -95.369 -18.880 -44.695  1.00 42.460          H  
ATOM  10660 1HB  SER A 768     -95.209 -20.188 -46.716  1.00 59.880          H  
ATOM  10661 2HB  SER A 768     -95.215 -21.692 -45.803  1.00 59.880          H  
ATOM  10662  HG  SER A 768     -97.244 -21.117 -46.652  1.00 59.880          H  
ATOM  10663  N   GLY A 769     -97.029 -20.011 -43.208  1.00 35.640          N  
ATOM  10664  CA  GLY A 769     -97.929 -20.455 -42.155  1.00 35.550          C  
ATOM  10665  C   GLY A 769     -98.239 -21.940 -42.271  1.00 35.170          C  
ATOM  10666  O   GLY A 769     -98.622 -22.567 -41.282  1.00 34.820          O  
ATOM  10667  H   GLY A 769     -97.361 -19.316 -43.866  1.00 42.770          H  
ATOM  10668 1HA  GLY A 769     -97.480 -20.246 -41.184  1.00 42.660          H  
ATOM  10669 2HA  GLY A 769     -98.855 -19.882 -42.207  1.00 42.660          H  
ATOM  10670  N   VAL A 770     -98.068 -22.500 -43.474  1.00 35.230          N  
ATOM  10671  CA  VAL A 770     -98.307 -23.917 -43.699  1.00 34.900          C  
ATOM  10672  C   VAL A 770     -97.281 -24.755 -42.947  1.00 34.330          C  
ATOM  10673  O   VAL A 770     -97.653 -25.722 -42.283  1.00 33.880          O  
ATOM  10674  CB  VAL A 770     -98.269 -24.257 -45.200  1.00 48.990          C  
ATOM  10675  CG1 VAL A 770     -98.347 -25.784 -45.404  1.00 48.990          C  
ATOM  10676  CG2 VAL A 770     -99.434 -23.562 -45.896  1.00 48.990          C  
ATOM  10677  H   VAL A 770     -97.750 -21.899 -44.233  1.00 42.280          H  
ATOM  10678  HA  VAL A 770     -99.299 -24.164 -43.319  1.00 41.880          H  
ATOM  10679  HB  VAL A 770     -97.328 -23.912 -45.626  1.00 58.790          H  
ATOM  10680 1HG1 VAL A 770     -98.318 -26.007 -46.470  1.00 58.790          H  
ATOM  10681 2HG1 VAL A 770     -97.509 -26.286 -44.919  1.00 58.790          H  
ATOM  10682 3HG1 VAL A 770     -99.280 -26.158 -44.981  1.00 58.790          H  
ATOM  10683 1HG2 VAL A 770     -99.412 -23.789 -46.963  1.00 58.790          H  
ATOM  10684 2HG2 VAL A 770    -100.372 -23.914 -45.469  1.00 58.790          H  
ATOM  10685 3HG2 VAL A 770     -99.358 -22.485 -45.755  1.00 58.790          H  
ATOM  10686  N   THR A 771     -95.994 -24.398 -43.063  1.00 34.350          N  
ATOM  10687  CA  THR A 771     -94.928 -25.110 -42.369  1.00 33.890          C  
ATOM  10688  C   THR A 771     -95.172 -24.960 -40.887  1.00 33.410          C  
ATOM  10689  O   THR A 771     -94.996 -25.912 -40.118  1.00 32.870          O  
ATOM  10690  CB  THR A 771     -93.519 -24.593 -42.742  1.00 47.630          C  
ATOM  10691  OG1 THR A 771     -93.288 -24.797 -44.150  1.00 47.630          O  
ATOM  10692  CG2 THR A 771     -92.459 -25.366 -41.940  1.00 47.630          C  
ATOM  10693  H   THR A 771     -95.743 -23.603 -43.634  1.00 41.220          H  
ATOM  10694  HA  THR A 771     -94.983 -26.168 -42.622  1.00 40.670          H  
ATOM  10695  HB  THR A 771     -93.448 -23.527 -42.519  1.00 57.160          H  
ATOM  10696  HG1 THR A 771     -92.467 -24.369 -44.408  1.00 57.160          H  
ATOM  10697 1HG2 THR A 771     -91.468 -25.007 -42.209  1.00 57.160          H  
ATOM  10698 2HG2 THR A 771     -92.613 -25.218 -40.874  1.00 57.160          H  
ATOM  10699 3HG2 THR A 771     -92.535 -26.428 -42.169  1.00 57.160          H  
ATOM  10700  N   GLY A 772     -95.552 -23.742 -40.489  1.00 33.670          N  
ATOM  10701  CA  GLY A 772     -95.867 -23.450 -39.107  1.00 33.280          C  
ATOM  10702  C   GLY A 772     -96.922 -24.434 -38.611  1.00 32.950          C  
ATOM  10703  O   GLY A 772     -96.695 -25.132 -37.625  1.00 32.420          O  
ATOM  10704  H   GLY A 772     -95.621 -22.996 -41.191  1.00 40.400          H  
ATOM  10705 1HA  GLY A 772     -94.969 -23.518 -38.496  1.00 39.940          H  
ATOM  10706 2HA  GLY A 772     -96.246 -22.432 -39.033  1.00 39.940          H  
ATOM  10707  N   ALA A 773     -98.050 -24.536 -39.324  1.00 33.280          N  
ATOM  10708  CA  ALA A 773     -99.144 -25.422 -38.936  1.00 33.040          C  
ATOM  10709  C   ALA A 773     -98.701 -26.876 -38.811  1.00 32.690          C  
ATOM  10710  O   ALA A 773     -99.143 -27.580 -37.894  1.00 32.270          O  
ATOM  10711  CB  ALA A 773    -100.259 -25.330 -39.957  1.00 46.350          C  
ATOM  10712  H   ALA A 773     -98.171 -23.935 -40.142  1.00 39.940          H  
ATOM  10713  HA  ALA A 773     -99.514 -25.090 -37.971  1.00 39.650          H  
ATOM  10714 1HB  ALA A 773    -101.090 -25.963 -39.653  1.00 55.620          H  
ATOM  10715 2HB  ALA A 773    -100.593 -24.296 -40.032  1.00 55.620          H  
ATOM  10716 3HB  ALA A 773     -99.885 -25.659 -40.926  1.00 55.620          H  
ATOM  10717  N   VAL A 774     -97.816 -27.322 -39.700  1.00 32.890          N  
ATOM  10718  CA  VAL A 774     -97.317 -28.685 -39.621  1.00 32.650          C  
ATOM  10719  C   VAL A 774     -96.522 -28.893 -38.338  1.00 32.200          C  
ATOM  10720  O   VAL A 774     -96.725 -29.894 -37.643  1.00 31.830          O  
ATOM  10721  CB  VAL A 774     -96.444 -29.030 -40.842  1.00 45.810          C  
ATOM  10722  CG1 VAL A 774     -95.758 -30.388 -40.643  1.00 45.810          C  
ATOM  10723  CG2 VAL A 774     -97.324 -29.069 -42.089  1.00 45.810          C  
ATOM  10724  H   VAL A 774     -97.543 -26.704 -40.473  1.00 39.470          H  
ATOM  10725  HA  VAL A 774     -98.172 -29.360 -39.611  1.00 39.180          H  
ATOM  10726  HB  VAL A 774     -95.670 -28.270 -40.958  1.00 54.970          H  
ATOM  10727 1HG1 VAL A 774     -95.149 -30.610 -41.516  1.00 54.970          H  
ATOM  10728 2HG1 VAL A 774     -95.117 -30.367 -39.762  1.00 54.970          H  
ATOM  10729 3HG1 VAL A 774     -96.518 -31.160 -40.520  1.00 54.970          H  
ATOM  10730 1HG2 VAL A 774     -96.713 -29.300 -42.960  1.00 54.970          H  
ATOM  10731 2HG2 VAL A 774     -98.090 -29.832 -41.969  1.00 54.970          H  
ATOM  10732 3HG2 VAL A 774     -97.800 -28.113 -42.233  1.00 54.970          H  
ATOM  10733  N   ASN A 775     -95.617 -27.959 -38.024  1.00 32.250          N  
ATOM  10734  CA  ASN A 775     -94.809 -28.070 -36.814  1.00 31.890          C  
ATOM  10735  C   ASN A 775     -95.692 -28.019 -35.564  1.00 31.480          C  
ATOM  10736  O   ASN A 775     -95.424 -28.694 -34.560  1.00 31.080          O  
ATOM  10737  CB  ASN A 775     -93.757 -26.982 -36.798  1.00 44.790          C  
ATOM  10738  CG  ASN A 775     -92.654 -27.235 -37.807  1.00 44.790          C  
ATOM  10739  OD1 ASN A 775     -92.437 -28.364 -38.266  1.00 44.790          O  
ATOM  10740  ND2 ASN A 775     -91.948 -26.195 -38.158  1.00 44.790          N  
ATOM  10741  H   ASN A 775     -95.471 -27.175 -38.673  1.00 38.700          H  
ATOM  10742  HA  ASN A 775     -94.311 -29.038 -36.820  1.00 38.270          H  
ATOM  10743 1HB  ASN A 775     -94.229 -26.024 -37.032  1.00 53.750          H  
ATOM  10744 2HB  ASN A 775     -93.323 -26.903 -35.804  1.00 53.750          H  
ATOM  10745 1HD2 ASN A 775     -91.205 -26.297 -38.819  1.00 53.750          H  
ATOM  10746 2HD2 ASN A 775     -92.149 -25.297 -37.770  1.00 53.750          H  
ATOM  10747  N   VAL A 776     -96.766 -27.236 -35.631  1.00 31.600          N  
ATOM  10748  CA  VAL A 776     -97.713 -27.129 -34.535  1.00 31.300          C  
ATOM  10749  C   VAL A 776     -98.394 -28.458 -34.278  1.00 31.130          C  
ATOM  10750  O   VAL A 776     -98.435 -28.934 -33.137  1.00 30.820          O  
ATOM  10751  CB  VAL A 776     -98.761 -26.041 -34.862  1.00 43.940          C  
ATOM  10752  CG1 VAL A 776     -99.897 -26.073 -33.893  1.00 43.940          C  
ATOM  10753  CG2 VAL A 776     -98.090 -24.680 -34.787  1.00 43.940          C  
ATOM  10754  H   VAL A 776     -96.888 -26.665 -36.474  1.00 37.920          H  
ATOM  10755  HA  VAL A 776     -97.169 -26.831 -33.639  1.00 37.560          H  
ATOM  10756  HB  VAL A 776     -99.151 -26.203 -35.849  1.00 52.730          H  
ATOM  10757 1HG1 VAL A 776    -100.596 -25.298 -34.151  1.00 52.730          H  
ATOM  10758 2HG1 VAL A 776    -100.401 -27.026 -33.953  1.00 52.730          H  
ATOM  10759 3HG1 VAL A 776     -99.529 -25.922 -32.892  1.00 52.730          H  
ATOM  10760 1HG2 VAL A 776     -98.804 -23.900 -35.024  1.00 52.730          H  
ATOM  10761 2HG2 VAL A 776     -97.709 -24.533 -33.806  1.00 52.730          H  
ATOM  10762 3HG2 VAL A 776     -97.274 -24.619 -35.466  1.00 52.730          H  
ATOM  10763  N   ALA A 777     -98.905 -29.075 -35.347  1.00 31.350          N  
ATOM  10764  CA  ALA A 777     -99.578 -30.358 -35.254  1.00 31.200          C  
ATOM  10765  C   ALA A 777     -98.669 -31.467 -34.732  1.00 30.930          C  
ATOM  10766  O   ALA A 777     -99.113 -32.312 -33.951  1.00 30.620          O  
ATOM  10767  CB  ALA A 777    -100.111 -30.739 -36.618  1.00 43.740          C  
ATOM  10768  H   ALA A 777     -98.848 -28.611 -36.260  1.00 37.620          H  
ATOM  10769  HA  ALA A 777    -100.405 -30.254 -34.563  1.00 37.440          H  
ATOM  10770 1HB  ALA A 777    -100.647 -31.682 -36.551  1.00 52.490          H  
ATOM  10771 2HB  ALA A 777    -100.783 -29.957 -36.970  1.00 52.490          H  
ATOM  10772 3HB  ALA A 777     -99.275 -30.839 -37.314  1.00 52.490          H  
ATOM  10773  N   LYS A 778     -97.400 -31.466 -35.163  1.00 31.070          N  
ATOM  10774  CA  LYS A 778     -96.431 -32.472 -34.732  1.00 30.870          C  
ATOM  10775  C   LYS A 778     -96.017 -32.344 -33.265  1.00 30.500          C  
ATOM  10776  O   LYS A 778     -95.815 -33.356 -32.589  1.00 30.260          O  
ATOM  10777  CB  LYS A 778     -95.190 -32.449 -35.623  1.00 43.300          C  
ATOM  10778  CG  LYS A 778     -95.402 -32.999 -37.032  1.00 43.300          C  
ATOM  10779  CD  LYS A 778     -94.113 -32.923 -37.843  1.00 43.300          C  
ATOM  10780  CE  LYS A 778     -94.273 -33.546 -39.227  1.00 43.300          C  
ATOM  10781  NZ  LYS A 778     -93.025 -33.425 -40.036  1.00 43.300          N  
ATOM  10782  H   LYS A 778     -97.115 -30.762 -35.851  1.00 37.280          H  
ATOM  10783  HA  LYS A 778     -96.900 -33.448 -34.848  1.00 37.040          H  
ATOM  10784 1HB  LYS A 778     -94.848 -31.415 -35.724  1.00 51.960          H  
ATOM  10785 2HB  LYS A 778     -94.391 -33.014 -35.148  1.00 51.960          H  
ATOM  10786 1HG  LYS A 778     -95.733 -34.035 -36.971  1.00 51.960          H  
ATOM  10787 2HG  LYS A 778     -96.177 -32.418 -37.531  1.00 51.960          H  
ATOM  10788 1HD  LYS A 778     -93.829 -31.874 -37.959  1.00 51.960          H  
ATOM  10789 2HD  LYS A 778     -93.316 -33.440 -37.312  1.00 51.960          H  
ATOM  10790 1HE  LYS A 778     -94.520 -34.600 -39.115  1.00 51.960          H  
ATOM  10791 2HE  LYS A 778     -95.084 -33.053 -39.750  1.00 51.960          H  
ATOM  10792 1HZ  LYS A 778     -93.166 -33.849 -40.942  1.00 51.960          H  
ATOM  10793 2HZ  LYS A 778     -92.791 -32.447 -40.154  1.00 51.960          H  
ATOM  10794 3HZ  LYS A 778     -92.266 -33.895 -39.561  1.00 51.960          H  
ATOM  10795  N   GLY A 779     -95.882 -31.108 -32.783  1.00 30.480          N  
ATOM  10796  CA  GLY A 779     -95.460 -30.826 -31.417  1.00 30.190          C  
ATOM  10797  C   GLY A 779     -96.605 -30.853 -30.399  1.00 29.960          C  
ATOM  10798  O   GLY A 779     -96.670 -31.737 -29.540  1.00 29.420          O  
ATOM  10799  H   GLY A 779     -96.007 -30.316 -33.421  1.00 36.580          H  
ATOM  10800 1HA  GLY A 779     -94.698 -31.545 -31.124  1.00 36.230          H  
ATOM  10801 2HA  GLY A 779     -94.988 -29.844 -31.396  1.00 36.230          H  
ATOM  10802  N   ALA A 780     -97.418 -29.805 -30.406  1.00 30.540          N  
ATOM  10803  CA  ALA A 780     -98.535 -29.640 -29.484  1.00 30.510          C  
ATOM  10804  C   ALA A 780     -99.416 -28.553 -30.042  1.00 31.160          C  
ATOM  10805  O   ALA A 780     -98.979 -27.408 -30.149  1.00 31.700          O  
ATOM  10806  CB  ALA A 780     -98.046 -29.282 -28.087  1.00 42.730          C  
ATOM  10807  H   ALA A 780     -97.336 -29.149 -31.183  1.00 36.650          H  
ATOM  10808  HA  ALA A 780     -99.106 -30.568 -29.453  1.00 36.610          H  
ATOM  10809 1HB  ALA A 780     -98.902 -29.155 -27.426  1.00 51.270          H  
ATOM  10810 2HB  ALA A 780     -97.409 -30.082 -27.703  1.00 51.270          H  
ATOM  10811 3HB  ALA A 780     -97.479 -28.358 -28.130  1.00 51.270          H  
ATOM  10812  N   VAL A 781    -100.667 -28.858 -30.327  1.00 31.200          N  
ATOM  10813  CA  VAL A 781    -101.471 -27.858 -31.005  1.00 31.910          C  
ATOM  10814  C   VAL A 781    -101.778 -26.576 -30.262  1.00 32.290          C  
ATOM  10815  O   VAL A 781    -101.615 -25.497 -30.817  1.00 33.030          O  
ATOM  10816  CB  VAL A 781    -102.772 -28.476 -31.526  1.00 44.390          C  
ATOM  10817  CG1 VAL A 781    -103.723 -27.374 -32.065  1.00 44.390          C  
ATOM  10818  CG2 VAL A 781    -102.407 -29.446 -32.652  1.00 44.390          C  
ATOM  10819  H   VAL A 781    -101.016 -29.792 -30.158  1.00 37.440          H  
ATOM  10820  HA  VAL A 781    -100.909 -27.585 -31.881  1.00 38.290          H  
ATOM  10821  HB  VAL A 781    -103.280 -29.005 -30.718  1.00 53.270          H  
ATOM  10822 1HG1 VAL A 781    -104.629 -27.841 -32.445  1.00 53.270          H  
ATOM  10823 2HG1 VAL A 781    -103.999 -26.673 -31.279  1.00 53.270          H  
ATOM  10824 3HG1 VAL A 781    -103.227 -26.830 -32.872  1.00 53.270          H  
ATOM  10825 1HG2 VAL A 781    -103.307 -29.911 -33.047  1.00 53.270          H  
ATOM  10826 2HG2 VAL A 781    -101.909 -28.894 -33.443  1.00 53.270          H  
ATOM  10827 3HG2 VAL A 781    -101.737 -30.218 -32.275  1.00 53.270          H  
ATOM  10828  N   GLN A 782    -102.197 -26.622 -29.018  1.00 31.830          N  
ATOM  10829  CA  GLN A 782    -102.577 -25.347 -28.423  1.00 32.240          C  
ATOM  10830  C   GLN A 782    -101.373 -24.473 -28.091  1.00 32.270          C  
ATOM  10831  O   GLN A 782    -101.359 -23.278 -28.418  1.00 32.820          O  
ATOM  10832  CB  GLN A 782    -103.418 -25.626 -27.182  1.00 44.970          C  
ATOM  10833  CG  GLN A 782    -104.782 -26.251 -27.507  1.00 44.970          C  
ATOM  10834  CD  GLN A 782    -104.668 -27.719 -27.971  1.00 44.970          C  
ATOM  10835  OE1 GLN A 782    -103.629 -28.378 -27.764  1.00 44.970          O  
ATOM  10836  NE2 GLN A 782    -105.724 -28.226 -28.596  1.00 44.970          N  
ATOM  10837  H   GLN A 782    -102.312 -27.507 -28.525  1.00 38.200          H  
ATOM  10838  HA  GLN A 782    -103.190 -24.805 -29.143  1.00 38.690          H  
ATOM  10839 1HB  GLN A 782    -102.880 -26.297 -26.516  1.00 53.970          H  
ATOM  10840 2HB  GLN A 782    -103.590 -24.696 -26.644  1.00 53.970          H  
ATOM  10841 1HG  GLN A 782    -105.409 -26.220 -26.616  1.00 53.970          H  
ATOM  10842 2HG  GLN A 782    -105.245 -25.679 -28.310  1.00 53.970          H  
ATOM  10843 1HE2 GLN A 782    -105.713 -29.176 -28.920  1.00 53.970          H  
ATOM  10844 2HE2 GLN A 782    -106.541 -27.665 -28.742  1.00 53.970          H  
ATOM  10845  N   THR A 783    -100.330 -25.081 -27.530  1.00 31.670          N  
ATOM  10846  CA  THR A 783     -99.117 -24.360 -27.182  1.00 31.640          C  
ATOM  10847  C   THR A 783     -98.437 -23.871 -28.450  1.00 31.630          C  
ATOM  10848  O   THR A 783     -98.042 -22.696 -28.553  1.00 31.860          O  
ATOM  10849  CB  THR A 783     -98.141 -25.259 -26.383  1.00 44.310          C  
ATOM  10850  OG1 THR A 783     -98.763 -25.681 -25.155  1.00 44.310          O  
ATOM  10851  CG2 THR A 783     -96.868 -24.486 -26.053  1.00 44.310          C  
ATOM  10852  H   THR A 783    -100.408 -26.058 -27.297  1.00 38.000          H  
ATOM  10853  HA  THR A 783     -99.382 -23.493 -26.576  1.00 37.970          H  
ATOM  10854  HB  THR A 783     -97.889 -26.138 -26.975  1.00 53.170          H  
ATOM  10855  HG1 THR A 783     -98.213 -26.344 -24.725  1.00 53.170          H  
ATOM  10856 1HG2 THR A 783     -96.195 -25.127 -25.488  1.00 53.170          H  
ATOM  10857 2HG2 THR A 783     -96.370 -24.165 -26.968  1.00 53.170          H  
ATOM  10858 3HG2 THR A 783     -97.122 -23.612 -25.456  1.00 53.170          H  
ATOM  10859  N   GLY A 784     -98.304 -24.785 -29.418  1.00 31.420          N  
ATOM  10860  CA  GLY A 784     -97.668 -24.540 -30.682  1.00 31.430          C  
ATOM  10861  C   GLY A 784     -98.367 -23.459 -31.465  1.00 31.250          C  
ATOM  10862  O   GLY A 784     -97.709 -22.530 -31.939  1.00 31.390          O  
ATOM  10863  H   GLY A 784     -98.639 -25.739 -29.288  1.00 37.700          H  
ATOM  10864 1HA  GLY A 784     -96.628 -24.262 -30.517  1.00 37.720          H  
ATOM  10865 2HA  GLY A 784     -97.665 -25.467 -31.260  1.00 37.720          H  
ATOM  10866  N   LEU A 785     -99.688 -23.564 -31.625  1.00 30.940          N  
ATOM  10867  CA  LEU A 785    -100.417 -22.610 -32.427  1.00 30.770          C  
ATOM  10868  C   LEU A 785    -100.328 -21.216 -31.865  1.00 30.710          C  
ATOM  10869  O   LEU A 785    -100.034 -20.282 -32.609  1.00 30.740          O  
ATOM  10870  CB  LEU A 785    -101.889 -23.021 -32.514  1.00 43.150          C  
ATOM  10871  CG  LEU A 785    -102.825 -22.125 -33.329  1.00 43.150          C  
ATOM  10872  CD1 LEU A 785    -102.360 -22.077 -34.799  1.00 43.150          C  
ATOM  10873  CD2 LEU A 785    -104.232 -22.685 -33.222  1.00 43.150          C  
ATOM  10874  H   LEU A 785    -100.217 -24.337 -31.216  1.00 37.130          H  
ATOM  10875  HA  LEU A 785     -99.978 -22.612 -33.417  1.00 36.920          H  
ATOM  10876 1HB  LEU A 785    -101.952 -24.019 -32.911  1.00 51.780          H  
ATOM  10877 2HB  LEU A 785    -102.279 -23.054 -31.494  1.00 51.780          H  
ATOM  10878  HG  LEU A 785    -102.812 -21.111 -32.931  1.00 51.780          H  
ATOM  10879 1HD1 LEU A 785    -103.039 -21.452 -35.372  1.00 51.780          H  
ATOM  10880 2HD1 LEU A 785    -101.360 -21.660 -34.871  1.00 51.780          H  
ATOM  10881 3HD1 LEU A 785    -102.364 -23.085 -35.212  1.00 51.780          H  
ATOM  10882 1HD2 LEU A 785    -104.919 -22.058 -33.791  1.00 51.780          H  
ATOM  10883 2HD2 LEU A 785    -104.252 -23.702 -33.619  1.00 51.780          H  
ATOM  10884 3HD2 LEU A 785    -104.534 -22.699 -32.174  1.00 51.780          H  
ATOM  10885  N   LYS A 786    -100.558 -21.054 -30.559  1.00 30.670          N  
ATOM  10886  CA  LYS A 786    -100.490 -19.722 -29.982  1.00 30.670          C  
ATOM  10887  C   LYS A 786     -99.094 -19.127 -30.137  1.00 30.780          C  
ATOM  10888  O   LYS A 786     -98.951 -17.947 -30.481  1.00 30.730          O  
ATOM  10889  CB  LYS A 786    -100.881 -19.769 -28.508  1.00 42.940          C  
ATOM  10890  CG  LYS A 786    -102.361 -20.035 -28.259  1.00 42.940          C  
ATOM  10891  CD  LYS A 786    -102.666 -20.111 -26.767  1.00 42.940          C  
ATOM  10892  CE  LYS A 786    -104.144 -20.384 -26.513  1.00 42.940          C  
ATOM  10893  NZ  LYS A 786    -104.448 -20.494 -25.056  1.00 42.940          N  
ATOM  10894  H   LYS A 786    -100.819 -21.856 -29.975  1.00 36.800          H  
ATOM  10895  HA  LYS A 786    -101.192 -19.079 -30.516  1.00 36.800          H  
ATOM  10896 1HB  LYS A 786    -100.316 -20.568 -28.017  1.00 51.530          H  
ATOM  10897 2HB  LYS A 786    -100.611 -18.831 -28.028  1.00 51.530          H  
ATOM  10898 1HG  LYS A 786    -102.952 -19.239 -28.713  1.00 51.530          H  
ATOM  10899 2HG  LYS A 786    -102.635 -20.980 -28.731  1.00 51.530          H  
ATOM  10900 1HD  LYS A 786    -102.077 -20.918 -26.325  1.00 51.530          H  
ATOM  10901 2HD  LYS A 786    -102.388 -19.174 -26.287  1.00 51.530          H  
ATOM  10902 1HE  LYS A 786    -104.734 -19.573 -26.937  1.00 51.530          H  
ATOM  10903 2HE  LYS A 786    -104.422 -21.318 -27.003  1.00 51.530          H  
ATOM  10904 1HZ  LYS A 786    -105.434 -20.675 -24.929  1.00 51.530          H  
ATOM  10905 2HZ  LYS A 786    -103.912 -21.253 -24.658  1.00 51.530          H  
ATOM  10906 3HZ  LYS A 786    -104.203 -19.630 -24.592  1.00 51.530          H  
ATOM  10907  N   THR A 787     -98.064 -19.955 -29.915  1.00 30.970          N  
ATOM  10908  CA  THR A 787     -96.683 -19.522 -30.014  1.00 31.170          C  
ATOM  10909  C   THR A 787     -96.354 -19.111 -31.443  1.00 31.520          C  
ATOM  10910  O   THR A 787     -95.762 -18.049 -31.675  1.00 31.680          O  
ATOM  10911  CB  THR A 787     -95.731 -20.653 -29.551  1.00 43.560          C  
ATOM  10912  OG1 THR A 787     -96.006 -20.987 -28.181  1.00 43.560          O  
ATOM  10913  CG2 THR A 787     -94.296 -20.202 -29.663  1.00 43.560          C  
ATOM  10914  H   THR A 787     -98.230 -20.922 -29.622  1.00 37.160          H  
ATOM  10915  HA  THR A 787     -96.542 -18.659 -29.366  1.00 37.400          H  
ATOM  10916  HB  THR A 787     -95.884 -21.537 -30.168  1.00 52.270          H  
ATOM  10917  HG1 THR A 787     -96.861 -21.469 -28.143  1.00 52.270          H  
ATOM  10918 1HG2 THR A 787     -93.642 -21.004 -29.328  1.00 52.270          H  
ATOM  10919 2HG2 THR A 787     -94.072 -19.965 -30.689  1.00 52.270          H  
ATOM  10920 3HG2 THR A 787     -94.140 -19.322 -29.041  1.00 52.270          H  
ATOM  10921  N   THR A 788     -96.764 -19.944 -32.403  1.00 31.650          N  
ATOM  10922  CA  THR A 788     -96.513 -19.732 -33.816  1.00 31.950          C  
ATOM  10923  C   THR A 788     -97.162 -18.449 -34.285  1.00 31.980          C  
ATOM  10924  O   THR A 788     -96.536 -17.670 -35.007  1.00 32.270          O  
ATOM  10925  CB  THR A 788     -97.052 -20.915 -34.660  1.00 44.610          C  
ATOM  10926  OG1 THR A 788     -96.381 -22.120 -34.275  1.00 44.610          O  
ATOM  10927  CG2 THR A 788     -96.809 -20.668 -36.159  1.00 44.610          C  
ATOM  10928  H   THR A 788     -97.245 -20.797 -32.136  1.00 37.980          H  
ATOM  10929  HA  THR A 788     -95.439 -19.651 -33.970  1.00 38.340          H  
ATOM  10930  HB  THR A 788     -98.121 -21.032 -34.478  1.00 53.530          H  
ATOM  10931  HG1 THR A 788     -96.684 -22.378 -33.379  1.00 53.530          H  
ATOM  10932 1HG2 THR A 788     -97.192 -21.516 -36.724  1.00 53.530          H  
ATOM  10933 2HG2 THR A 788     -97.322 -19.762 -36.481  1.00 53.530          H  
ATOM  10934 3HG2 THR A 788     -95.741 -20.561 -36.340  1.00 53.530          H  
ATOM  10935  N   GLN A 789     -98.422 -18.223 -33.897  1.00 31.730          N  
ATOM  10936  CA  GLN A 789     -99.132 -17.030 -34.313  1.00 31.770          C  
ATOM  10937  C   GLN A 789     -98.475 -15.768 -33.778  1.00 31.780          C  
ATOM  10938  O   GLN A 789     -98.311 -14.791 -34.524  1.00 31.810          O  
ATOM  10939  CB  GLN A 789    -100.575 -17.092 -33.814  1.00 44.460          C  
ATOM  10940  CG  GLN A 789    -101.452 -18.125 -34.501  1.00 44.460          C  
ATOM  10941  CD  GLN A 789    -102.792 -18.261 -33.808  1.00 44.460          C  
ATOM  10942  OE1 GLN A 789    -102.945 -17.844 -32.655  1.00 44.460          O  
ATOM  10943  NE2 GLN A 789    -103.766 -18.828 -34.499  1.00 44.460          N  
ATOM  10944  H   GLN A 789     -98.906 -18.917 -33.318  1.00 38.080          H  
ATOM  10945  HA  GLN A 789     -99.129 -16.987 -35.400  1.00 38.120          H  
ATOM  10946 1HB  GLN A 789    -100.562 -17.331 -32.745  1.00 53.350          H  
ATOM  10947 2HB  GLN A 789    -101.042 -16.116 -33.923  1.00 53.350          H  
ATOM  10948 1HG  GLN A 789    -101.632 -17.800 -35.523  1.00 53.350          H  
ATOM  10949 2HG  GLN A 789    -100.957 -19.087 -34.507  1.00 53.350          H  
ATOM  10950 1HE2 GLN A 789    -104.672 -18.939 -34.087  1.00 53.350          H  
ATOM  10951 2HE2 GLN A 789    -103.600 -19.149 -35.430  1.00 53.350          H  
ATOM  10952  N   ASN A 790     -98.032 -15.796 -32.515  1.00 31.790          N  
ATOM  10953  CA  ASN A 790     -97.414 -14.617 -31.935  1.00 31.830          C  
ATOM  10954  C   ASN A 790     -96.065 -14.307 -32.567  1.00 31.860          C  
ATOM  10955  O   ASN A 790     -95.769 -13.139 -32.860  1.00 32.000          O  
ATOM  10956  CB  ASN A 790     -97.274 -14.800 -30.443  1.00 44.550          C  
ATOM  10957  CG  ASN A 790     -98.594 -14.716 -29.736  1.00 44.550          C  
ATOM  10958  OD1 ASN A 790     -99.575 -14.170 -30.259  1.00 44.550          O  
ATOM  10959  ND2 ASN A 790     -98.645 -15.250 -28.547  1.00 44.550          N  
ATOM  10960  H   ASN A 790     -98.210 -16.617 -31.924  1.00 38.150          H  
ATOM  10961  HA  ASN A 790     -98.063 -13.763 -32.125  1.00 38.200          H  
ATOM  10962 1HB  ASN A 790     -96.833 -15.781 -30.245  1.00 53.460          H  
ATOM  10963 2HB  ASN A 790     -96.600 -14.047 -30.040  1.00 53.460          H  
ATOM  10964 1HD2 ASN A 790     -99.498 -15.228 -28.028  1.00 53.460          H  
ATOM  10965 2HD2 ASN A 790     -97.836 -15.687 -28.158  1.00 53.460          H  
ATOM  10966  N   ILE A 791     -95.252 -15.340 -32.811  1.00 31.740          N  
ATOM  10967  CA  ILE A 791     -93.951 -15.112 -33.411  1.00 31.820          C  
ATOM  10968  C   ILE A 791     -94.109 -14.678 -34.840  1.00 31.620          C  
ATOM  10969  O   ILE A 791     -93.479 -13.706 -35.261  1.00 31.700          O  
ATOM  10970  CB  ILE A 791     -93.039 -16.347 -33.370  1.00 44.520          C  
ATOM  10971  CG1 ILE A 791     -92.681 -16.668 -31.907  1.00 44.520          C  
ATOM  10972  CG2 ILE A 791     -91.751 -16.072 -34.237  1.00 44.520          C  
ATOM  10973  CD1 ILE A 791     -92.032 -18.013 -31.714  1.00 44.520          C  
ATOM  10974  H   ILE A 791     -95.534 -16.289 -32.540  1.00 38.090          H  
ATOM  10975  HA  ILE A 791     -93.457 -14.310 -32.864  1.00 38.180          H  
ATOM  10976  HB  ILE A 791     -93.580 -17.210 -33.769  1.00 53.420          H  
ATOM  10977 1HG1 ILE A 791     -92.015 -15.897 -31.525  1.00 53.420          H  
ATOM  10978 2HG1 ILE A 791     -93.598 -16.651 -31.319  1.00 53.420          H  
ATOM  10979 1HG2 ILE A 791     -91.098 -16.934 -34.224  1.00 53.420          H  
ATOM  10980 2HG2 ILE A 791     -92.014 -15.864 -35.275  1.00 53.420          H  
ATOM  10981 3HG2 ILE A 791     -91.219 -15.210 -33.830  1.00 53.420          H  
ATOM  10982 1HD1 ILE A 791     -91.832 -18.167 -30.654  1.00 53.420          H  
ATOM  10983 2HD1 ILE A 791     -92.704 -18.785 -32.075  1.00 53.420          H  
ATOM  10984 3HD1 ILE A 791     -91.099 -18.069 -32.258  1.00 53.420          H  
ATOM  10985  N   ALA A 792     -94.932 -15.406 -35.605  1.00 31.390          N  
ATOM  10986  CA  ALA A 792     -95.116 -15.099 -37.003  1.00 31.280          C  
ATOM  10987  C   ALA A 792     -95.625 -13.694 -37.187  1.00 31.950          C  
ATOM  10988  O   ALA A 792     -95.182 -12.995 -38.103  1.00 32.870          O  
ATOM  10989  CB  ALA A 792     -96.081 -16.087 -37.633  1.00 43.840          C  
ATOM  10990  H   ALA A 792     -95.434 -16.207 -35.216  1.00 37.670          H  
ATOM  10991  HA  ALA A 792     -94.150 -15.164 -37.481  1.00 37.540          H  
ATOM  10992 1HB  ALA A 792     -96.207 -15.866 -38.691  1.00 52.600          H  
ATOM  10993 2HB  ALA A 792     -95.695 -17.098 -37.514  1.00 52.600          H  
ATOM  10994 3HB  ALA A 792     -97.048 -16.011 -37.132  1.00 52.600          H  
ATOM  10995  N   THR A 793     -96.516 -13.238 -36.308  1.00 31.580          N  
ATOM  10996  CA  THR A 793     -96.992 -11.884 -36.433  1.00 32.230          C  
ATOM  10997  C   THR A 793     -95.837 -10.922 -36.146  1.00 32.830          C  
ATOM  10998  O   THR A 793     -95.570 -10.012 -36.931  1.00 33.090          O  
ATOM  10999  CB  THR A 793     -98.151 -11.612 -35.451  1.00 44.860          C  
ATOM  11000  OG1 THR A 793     -99.238 -12.507 -35.730  1.00 44.860          O  
ATOM  11001  CG2 THR A 793     -98.644 -10.174 -35.623  1.00 44.860          C  
ATOM  11002  H   THR A 793     -96.907 -13.838 -35.579  1.00 37.900          H  
ATOM  11003  HA  THR A 793     -97.341 -11.722 -37.451  1.00 38.680          H  
ATOM  11004  HB  THR A 793     -97.810 -11.772 -34.425  1.00 53.830          H  
ATOM  11005  HG1 THR A 793     -98.989 -13.414 -35.430  1.00 53.830          H  
ATOM  11006 1HG2 THR A 793     -99.467  -9.995 -34.935  1.00 53.830          H  
ATOM  11007 2HG2 THR A 793     -97.840  -9.471 -35.412  1.00 53.830          H  
ATOM  11008 3HG2 THR A 793     -98.988 -10.030 -36.645  1.00 53.830          H  
ATOM  11009  N   GLY A 794     -95.123 -11.138 -35.033  1.00 33.090          N  
ATOM  11010  CA  GLY A 794     -94.055 -10.243 -34.592  1.00 33.660          C  
ATOM  11011  C   GLY A 794     -92.909 -10.053 -35.582  1.00 34.120          C  
ATOM  11012  O   GLY A 794     -92.387  -8.944 -35.722  1.00 34.820          O  
ATOM  11013  H   GLY A 794     -95.355 -11.931 -34.428  1.00 39.710          H  
ATOM  11014 1HA  GLY A 794     -94.487  -9.273 -34.352  1.00 40.390          H  
ATOM  11015 2HA  GLY A 794     -93.650 -10.638 -33.661  1.00 40.390          H  
ATOM  11016  N   THR A 795     -92.547 -11.110 -36.305  1.00 33.700          N  
ATOM  11017  CA  THR A 795     -91.459 -11.046 -37.277  1.00 34.030          C  
ATOM  11018  C   THR A 795     -91.983 -10.906 -38.705  1.00 34.620          C  
ATOM  11019  O   THR A 795     -91.196 -10.943 -39.669  1.00 34.930          O  
ATOM  11020  CB  THR A 795     -90.582 -12.308 -37.245  1.00 47.510          C  
ATOM  11021  OG1 THR A 795     -91.368 -13.416 -37.632  1.00 47.510          O  
ATOM  11022  CG2 THR A 795     -90.060 -12.557 -35.843  1.00 47.510          C  
ATOM  11023  H   THR A 795     -92.986 -12.019 -36.113  1.00 40.440          H  
ATOM  11024  HA  THR A 795     -90.843 -10.177 -37.053  1.00 40.840          H  
ATOM  11025  HB  THR A 795     -89.755 -12.193 -37.942  1.00 57.010          H  
ATOM  11026  HG1 THR A 795     -90.827 -14.041 -38.154  1.00 57.010          H  
ATOM  11027 1HG2 THR A 795     -89.453 -13.461 -35.839  1.00 57.010          H  
ATOM  11028 2HG2 THR A 795     -89.457 -11.710 -35.526  1.00 57.010          H  
ATOM  11029 3HG2 THR A 795     -90.898 -12.684 -35.159  1.00 57.010          H  
ATOM  11030  N   LYS A 796     -93.308 -10.785 -38.850  1.00 34.830          N  
ATOM  11031  CA  LYS A 796     -93.997 -10.720 -40.130  1.00 35.370          C  
ATOM  11032  C   LYS A 796     -93.694 -11.925 -41.035  1.00 34.830          C  
ATOM  11033  O   LYS A 796     -93.642 -11.802 -42.264  1.00 34.480          O  
ATOM  11034  CB  LYS A 796     -93.634  -9.399 -40.832  1.00 49.300          C  
ATOM  11035  CG  LYS A 796     -94.051  -8.160 -40.070  1.00 49.300          C  
ATOM  11036  CD  LYS A 796     -93.750  -6.902 -40.862  1.00 49.300          C  
ATOM  11037  CE  LYS A 796     -94.139  -5.653 -40.083  1.00 49.300          C  
ATOM  11038  NZ  LYS A 796     -93.814  -4.405 -40.831  1.00 49.300          N  
ATOM  11039  H   LYS A 796     -93.889 -10.697 -38.012  1.00 41.800          H  
ATOM  11040  HA  LYS A 796     -95.065 -10.730 -39.917  1.00 42.440          H  
ATOM  11041 1HB  LYS A 796     -92.568  -9.343 -40.963  1.00 59.160          H  
ATOM  11042 2HB  LYS A 796     -94.069  -9.357 -41.814  1.00 59.160          H  
ATOM  11043 1HG  LYS A 796     -95.115  -8.209 -39.853  1.00 59.160          H  
ATOM  11044 2HG  LYS A 796     -93.512  -8.127 -39.121  1.00 59.160          H  
ATOM  11045 1HD  LYS A 796     -92.684  -6.864 -41.092  1.00 59.160          H  
ATOM  11046 2HD  LYS A 796     -94.307  -6.928 -41.800  1.00 59.160          H  
ATOM  11047 1HE  LYS A 796     -95.210  -5.678 -39.885  1.00 59.160          H  
ATOM  11048 2HE  LYS A 796     -93.604  -5.646 -39.133  1.00 59.160          H  
ATOM  11049 1HZ  LYS A 796     -94.087  -3.602 -40.280  1.00 59.160          H  
ATOM  11050 2HZ  LYS A 796     -92.820  -4.365 -41.010  1.00 59.160          H  
ATOM  11051 3HZ  LYS A 796     -94.314  -4.395 -41.707  1.00 59.160          H  
ATOM  11052  N   ASN A 797     -93.631 -13.134 -40.458  1.00 34.740          N  
ATOM  11053  CA  ASN A 797     -93.297 -14.342 -41.228  1.00 34.260          C  
ATOM  11054  C   ASN A 797     -94.271 -14.626 -42.352  1.00 34.610          C  
ATOM  11055  O   ASN A 797     -93.882 -15.120 -43.410  1.00 34.760          O  
ATOM  11056  CB  ASN A 797     -93.252 -15.586 -40.355  1.00 48.160          C  
ATOM  11057  CG  ASN A 797     -92.044 -15.711 -39.453  1.00 48.160          C  
ATOM  11058  OD1 ASN A 797     -91.019 -15.025 -39.586  1.00 48.160          O  
ATOM  11059  ND2 ASN A 797     -92.136 -16.630 -38.524  1.00 48.160          N  
ATOM  11060  H   ASN A 797     -93.819 -13.185 -39.455  1.00 41.690          H  
ATOM  11061  HA  ASN A 797     -92.315 -14.195 -41.679  1.00 41.110          H  
ATOM  11062 1HB  ASN A 797     -94.131 -15.591 -39.747  1.00 57.790          H  
ATOM  11063 2HB  ASN A 797     -93.316 -16.465 -40.980  1.00 57.790          H  
ATOM  11064 1HD2 ASN A 797     -91.362 -16.792 -37.909  1.00 57.790          H  
ATOM  11065 2HD2 ASN A 797     -92.965 -17.181 -38.438  1.00 57.790          H  
ATOM  11066  N   THR A 798     -95.535 -14.291 -42.131  1.00 34.750          N  
ATOM  11067  CA  THR A 798     -96.578 -14.531 -43.103  1.00 35.100          C  
ATOM  11068  C   THR A 798     -97.189 -13.209 -43.551  1.00 36.010          C  
ATOM  11069  O   THR A 798     -98.292 -13.180 -44.100  1.00 35.580          O  
ATOM  11070  CB  THR A 798     -97.658 -15.440 -42.498  1.00 49.000          C  
ATOM  11071  OG1 THR A 798     -98.233 -14.801 -41.348  1.00 49.000          O  
ATOM  11072  CG2 THR A 798     -97.002 -16.755 -42.055  1.00 49.000          C  
ATOM  11073  H   THR A 798     -95.802 -13.897 -41.237  1.00 41.700          H  
ATOM  11074  HA  THR A 798     -96.147 -15.021 -43.976  1.00 42.120          H  
ATOM  11075  HB  THR A 798     -98.434 -15.643 -43.234  1.00 58.800          H  
ATOM  11076  HG1 THR A 798     -98.863 -14.130 -41.649  1.00 58.800          H  
ATOM  11077 1HG2 THR A 798     -97.756 -17.404 -41.623  1.00 58.800          H  
ATOM  11078 2HG2 THR A 798     -96.553 -17.235 -42.919  1.00 58.800          H  
ATOM  11079 3HG2 THR A 798     -96.234 -16.562 -41.315  1.00 58.800          H  
ATOM  11080  N   LEU A 799     -96.508 -12.104 -43.234  1.00 37.300          N  
ATOM  11081  CA  LEU A 799     -97.010 -10.775 -43.571  1.00 38.240          C  
ATOM  11082  C   LEU A 799     -96.087 -10.036 -44.554  1.00 38.440          C  
ATOM  11083  O   LEU A 799     -96.547  -9.322 -45.451  1.00 38.680          O  
ATOM  11084  CB  LEU A 799     -97.181  -9.959 -42.281  1.00 53.160          C  
ATOM  11085  CG  LEU A 799     -98.160 -10.544 -41.199  1.00 53.160          C  
ATOM  11086  CD1 LEU A 799     -98.106  -9.667 -39.945  1.00 53.160          C  
ATOM  11087  CD2 LEU A 799     -99.587 -10.608 -41.741  1.00 53.160          C  
ATOM  11088  H   LEU A 799     -95.589 -12.209 -42.808  1.00 44.760          H  
ATOM  11089  HA  LEU A 799     -97.973 -10.881 -44.062  1.00 45.890          H  
ATOM  11090 1HB  LEU A 799     -96.236  -9.849 -41.826  1.00 63.790          H  
ATOM  11091 2HB  LEU A 799     -97.540  -8.966 -42.550  1.00 63.790          H  
ATOM  11092  HG  LEU A 799     -97.835 -11.547 -40.921  1.00 63.790          H  
ATOM  11093 1HD1 LEU A 799     -98.772 -10.081 -39.188  1.00 63.790          H  
ATOM  11094 2HD1 LEU A 799     -97.097  -9.637 -39.542  1.00 63.790          H  
ATOM  11095 3HD1 LEU A 799     -98.424  -8.655 -40.189  1.00 63.790          H  
ATOM  11096 1HD2 LEU A 799    -100.245 -11.014 -40.972  1.00 63.790          H  
ATOM  11097 2HD2 LEU A 799     -99.923  -9.606 -42.010  1.00 63.790          H  
ATOM  11098 3HD2 LEU A 799     -99.632 -11.251 -42.616  1.00 63.790          H  
ATOM  11099  N   GLY A 800     -94.768 -10.218 -44.420  1.00 38.350          N  
ATOM  11100  CA  GLY A 800     -93.779  -9.507 -45.235  1.00 38.540          C  
ATOM  11101  C   GLY A 800     -93.631 -10.104 -46.638  1.00 37.550          C  
ATOM  11102  O   GLY A 800     -92.555 -10.546 -47.029  1.00 37.340          O  
ATOM  11103  H   GLY A 800     -94.410 -10.839 -43.694  1.00 46.020          H  
ATOM  11104 1HA  GLY A 800     -94.063  -8.459 -45.309  1.00 46.250          H  
ATOM  11105 2HA  GLY A 800     -92.816  -9.536 -44.726  1.00 46.250          H  
ATOM  11106  N   SER A 801     -94.726 -10.093 -47.397  1.00 37.000          N  
ATOM  11107  CA  SER A 801     -94.823 -10.691 -48.735  1.00 36.090          C  
ATOM  11108  C   SER A 801     -94.140  -9.883 -49.830  1.00 36.770          C  
ATOM  11109  O   SER A 801     -93.950 -10.361 -50.951  1.00 36.270          O  
ATOM  11110  CB  SER A 801     -96.276 -10.799 -49.115  1.00 50.890          C  
ATOM  11111  OG  SER A 801     -96.812  -9.517 -49.364  1.00 50.890          O  
ATOM  11112  H   SER A 801     -95.560  -9.677 -46.975  1.00 44.400          H  
ATOM  11113  HA  SER A 801     -94.371 -11.683 -48.701  1.00 43.310          H  
ATOM  11114 1HB  SER A 801     -96.382 -11.422 -50.001  1.00 61.070          H  
ATOM  11115 2HB  SER A 801     -96.825 -11.275 -48.304  1.00 61.070          H  
ATOM  11116  HG  SER A 801     -97.768  -9.648 -49.449  1.00 61.070          H  
ATOM  11117  N   GLY A 802     -93.809  -8.640 -49.511  1.00 37.950          N  
ATOM  11118  CA  GLY A 802     -93.205  -7.701 -50.449  1.00 38.760          C  
ATOM  11119  C   GLY A 802     -94.247  -6.799 -51.126  1.00 39.370          C  
ATOM  11120  O   GLY A 802     -93.896  -5.783 -51.745  1.00 39.810          O  
ATOM  11121  H   GLY A 802     -93.996  -8.354 -48.563  1.00 45.540          H  
ATOM  11122 1HA  GLY A 802     -92.467  -7.091 -49.927  1.00 46.510          H  
ATOM  11123 2HA  GLY A 802     -92.662  -8.266 -51.205  1.00 46.510          H  
ATOM  11124  N   VAL A 803     -95.536  -7.133 -50.958  1.00 39.390          N  
ATOM  11125  CA  VAL A 803     -96.619  -6.361 -51.557  1.00 39.950          C  
ATOM  11126  C   VAL A 803     -96.708  -4.952 -51.002  1.00 40.120          C  
ATOM  11127  O   VAL A 803     -96.927  -4.013 -51.766  1.00 40.660          O  
ATOM  11128  CB  VAL A 803     -97.972  -7.075 -51.399  1.00 55.710          C  
ATOM  11129  CG1 VAL A 803     -99.125  -6.154 -51.860  1.00 55.710          C  
ATOM  11130  CG2 VAL A 803     -97.945  -8.357 -52.235  1.00 55.710          C  
ATOM  11131  H   VAL A 803     -95.766  -7.967 -50.415  1.00 47.270          H  
ATOM  11132  HA  VAL A 803     -96.419  -6.286 -52.627  1.00 47.940          H  
ATOM  11133  HB  VAL A 803     -98.135  -7.320 -50.352  1.00 66.850          H  
ATOM  11134 1HG1 VAL A 803    -100.071  -6.681 -51.747  1.00 66.850          H  
ATOM  11135 2HG1 VAL A 803     -99.160  -5.243 -51.262  1.00 66.850          H  
ATOM  11136 3HG1 VAL A 803     -98.982  -5.888 -52.909  1.00 66.850          H  
ATOM  11137 1HG2 VAL A 803     -98.893  -8.883 -52.130  1.00 66.850          H  
ATOM  11138 2HG2 VAL A 803     -97.786  -8.101 -53.282  1.00 66.850          H  
ATOM  11139 3HG2 VAL A 803     -97.134  -9.002 -51.900  1.00 66.850          H  
ATOM  11140  N   THR A 804     -96.584  -4.802 -49.678  1.00 39.680          N  
ATOM  11141  CA  THR A 804     -96.667  -3.491 -49.047  1.00 39.820          C  
ATOM  11142  C   THR A 804     -95.592  -2.590 -49.625  1.00 39.990          C  
ATOM  11143  O   THR A 804     -95.839  -1.414 -49.900  1.00 40.310          O  
ATOM  11144  CB  THR A 804     -96.510  -3.584 -47.516  1.00 55.690          C  
ATOM  11145  OG1 THR A 804     -97.568  -4.393 -46.974  1.00 55.690          O  
ATOM  11146  CG2 THR A 804     -96.594  -2.185 -46.913  1.00 55.690          C  
ATOM  11147  H   THR A 804     -96.438  -5.612 -49.093  1.00 47.620          H  
ATOM  11148  HA  THR A 804     -97.640  -3.054 -49.270  1.00 47.780          H  
ATOM  11149  HB  THR A 804     -95.552  -4.036 -47.268  1.00 66.830          H  
ATOM  11150  HG1 THR A 804     -97.391  -4.582 -46.046  1.00 66.830          H  
ATOM  11151 1HG2 THR A 804     -96.495  -2.254 -45.832  1.00 66.830          H  
ATOM  11152 2HG2 THR A 804     -95.798  -1.556 -47.301  1.00 66.830          H  
ATOM  11153 3HG2 THR A 804     -97.556  -1.740 -47.160  1.00 66.830          H  
ATOM  11154  N   GLY A 805     -94.393  -3.145 -49.782  1.00 39.810          N  
ATOM  11155  CA  GLY A 805     -93.267  -2.429 -50.347  1.00 40.020          C  
ATOM  11156  C   GLY A 805     -93.640  -1.901 -51.722  1.00 40.670          C  
ATOM  11157  O   GLY A 805     -93.501  -0.705 -51.984  1.00 41.030          O  
ATOM  11158  H   GLY A 805     -94.278  -4.105 -49.494  1.00 47.770          H  
ATOM  11159 1HA  GLY A 805     -92.978  -1.609 -49.692  1.00 48.020          H  
ATOM  11160 2HA  GLY A 805     -92.423  -3.107 -50.431  1.00 48.020          H  
ATOM  11161  N   ALA A 806     -94.110  -2.791 -52.602  1.00 40.850          N  
ATOM  11162  CA  ALA A 806     -94.487  -2.391 -53.953  1.00 41.510          C  
ATOM  11163  C   ALA A 806     -95.587  -1.327 -53.948  1.00 41.930          C  
ATOM  11164  O   ALA A 806     -95.574  -0.405 -54.777  1.00 42.490          O  
ATOM  11165  CB  ALA A 806     -94.962  -3.603 -54.725  1.00 57.850          C  
ATOM  11166  H   ALA A 806     -94.192  -3.774 -52.319  1.00 49.020          H  
ATOM  11167  HA  ALA A 806     -93.608  -1.973 -54.439  1.00 49.810          H  
ATOM  11168 1HB  ALA A 806     -95.217  -3.314 -55.742  1.00 69.420          H  
ATOM  11169 2HB  ALA A 806     -94.168  -4.349 -54.743  1.00 69.420          H  
ATOM  11170 3HB  ALA A 806     -95.841  -4.021 -54.232  1.00 69.420          H  
ATOM  11171  N   ALA A 807     -96.547  -1.453 -53.025  1.00 41.700          N  
ATOM  11172  CA  ALA A 807     -97.617  -0.478 -52.925  1.00 42.100          C  
ATOM  11173  C   ALA A 807     -97.061   0.895 -52.588  1.00 42.270          C  
ATOM  11174  O   ALA A 807     -97.478   1.892 -53.184  1.00 42.780          O  
ATOM  11175  CB  ALA A 807     -98.616  -0.899 -51.866  1.00 58.780          C  
ATOM  11176  H   ALA A 807     -96.549  -2.275 -52.413  1.00 50.040          H  
ATOM  11177  HA  ALA A 807     -98.116  -0.422 -53.891  1.00 50.520          H  
ATOM  11178 1HB  ALA A 807     -99.421  -0.172 -51.816  1.00 70.540          H  
ATOM  11179 2HB  ALA A 807     -99.019  -1.879 -52.121  1.00 70.540          H  
ATOM  11180 3HB  ALA A 807     -98.117  -0.955 -50.902  1.00 70.540          H  
ATOM  11181  N   ASN A 808     -96.089   0.939 -51.670  1.00 41.840          N  
ATOM  11182  CA  ASN A 808     -95.466   2.187 -51.262  1.00 41.860          C  
ATOM  11183  C   ASN A 808     -94.679   2.816 -52.406  1.00 41.570          C  
ATOM  11184  O   ASN A 808     -94.686   4.042 -52.580  1.00 41.810          O  
ATOM  11185  CB  ASN A 808     -94.613   1.942 -50.045  1.00 58.600          C  
ATOM  11186  CG  ASN A 808     -95.445   1.730 -48.822  1.00 58.600          C  
ATOM  11187  OD1 ASN A 808     -96.626   2.117 -48.750  1.00 58.600          O  
ATOM  11188  ND2 ASN A 808     -94.858   1.140 -47.834  1.00 58.600          N  
ATOM  11189  H   ASN A 808     -95.839   0.067 -51.185  1.00 50.210          H  
ATOM  11190  HA  ASN A 808     -96.250   2.889 -50.994  1.00 50.230          H  
ATOM  11191 1HB  ASN A 808     -94.001   1.057 -50.200  1.00 70.320          H  
ATOM  11192 2HB  ASN A 808     -93.948   2.765 -49.887  1.00 70.320          H  
ATOM  11193 1HD2 ASN A 808     -95.346   1.002 -46.975  1.00 70.320          H  
ATOM  11194 2HD2 ASN A 808     -93.903   0.856 -47.901  1.00 70.320          H  
ATOM  11195  N   VAL A 809     -94.083   1.975 -53.248  1.00 41.090          N  
ATOM  11196  CA  VAL A 809     -93.345   2.475 -54.396  1.00 40.800          C  
ATOM  11197  C   VAL A 809     -94.296   3.218 -55.313  1.00 40.640          C  
ATOM  11198  O   VAL A 809     -93.991   4.349 -55.734  1.00 41.430          O  
ATOM  11199  CB  VAL A 809     -92.687   1.318 -55.174  1.00 57.240          C  
ATOM  11200  CG1 VAL A 809     -92.089   1.795 -56.476  1.00 57.240          C  
ATOM  11201  CG2 VAL A 809     -91.637   0.743 -54.357  1.00 57.240          C  
ATOM  11202  H   VAL A 809     -94.094   0.976 -53.009  1.00 49.310          H  
ATOM  11203  HA  VAL A 809     -92.576   3.161 -54.052  1.00 48.960          H  
ATOM  11204  HB  VAL A 809     -93.429   0.573 -55.404  1.00 68.680          H  
ATOM  11205 1HG1 VAL A 809     -91.632   0.956 -56.992  1.00 68.680          H  
ATOM  11206 2HG1 VAL A 809     -92.852   2.221 -57.121  1.00 68.680          H  
ATOM  11207 3HG1 VAL A 809     -91.332   2.544 -56.265  1.00 68.680          H  
ATOM  11208 1HG2 VAL A 809     -91.184  -0.070 -54.898  1.00 68.680          H  
ATOM  11209 2HG2 VAL A 809     -90.914   1.516 -54.160  1.00 68.680          H  
ATOM  11210 3HG2 VAL A 809     -92.031   0.383 -53.438  1.00 68.680          H  
ATOM  11211  N   ALA A 810     -95.444   2.585 -55.599  1.00 39.620          N  
ATOM  11212  CA  ALA A 810     -96.467   3.182 -56.437  1.00 39.380          C  
ATOM  11213  C   ALA A 810     -97.025   4.466 -55.830  1.00 39.940          C  
ATOM  11214  O   ALA A 810     -97.169   5.464 -56.533  1.00 40.350          O  
ATOM  11215  CB  ALA A 810     -97.593   2.198 -56.654  1.00 55.230          C  
ATOM  11216  H   ALA A 810     -95.584   1.637 -55.229  1.00 47.540          H  
ATOM  11217  HA  ALA A 810     -96.015   3.423 -57.396  1.00 47.260          H  
ATOM  11218 1HB  ALA A 810     -98.342   2.638 -57.307  1.00 66.270          H  
ATOM  11219 2HB  ALA A 810     -97.195   1.291 -57.109  1.00 66.270          H  
ATOM  11220 3HB  ALA A 810     -98.046   1.951 -55.694  1.00 66.270          H  
ATOM  11221  N   LYS A 811     -97.248   4.504 -54.509  1.00 40.030          N  
ATOM  11222  CA  LYS A 811     -97.786   5.724 -53.902  1.00 40.580          C  
ATOM  11223  C   LYS A 811     -96.873   6.896 -54.209  1.00 41.790          C  
ATOM  11224  O   LYS A 811     -97.341   7.993 -54.552  1.00 42.250          O  
ATOM  11225  CB  LYS A 811     -97.917   5.569 -52.386  1.00 56.590          C  
ATOM  11226  CG  LYS A 811     -99.018   4.636 -51.931  1.00 56.590          C  
ATOM  11227  CD  LYS A 811     -99.022   4.479 -50.415  1.00 56.590          C  
ATOM  11228  CE  LYS A 811    -100.065   3.466 -49.967  1.00 56.590          C  
ATOM  11229  NZ  LYS A 811    -100.037   3.253 -48.494  1.00 56.590          N  
ATOM  11230  H   LYS A 811     -97.120   3.655 -53.950  1.00 48.040          H  
ATOM  11231  HA  LYS A 811     -98.765   5.930 -54.333  1.00 48.700          H  
ATOM  11232 1HB  LYS A 811     -96.977   5.195 -51.982  1.00 67.910          H  
ATOM  11233 2HB  LYS A 811     -98.093   6.533 -51.944  1.00 67.910          H  
ATOM  11234 1HG  LYS A 811     -99.977   5.047 -52.246  1.00 67.910          H  
ATOM  11235 2HG  LYS A 811     -98.898   3.672 -52.394  1.00 67.910          H  
ATOM  11236 1HD  LYS A 811     -98.046   4.137 -50.080  1.00 67.910          H  
ATOM  11237 2HD  LYS A 811     -99.229   5.439 -49.945  1.00 67.910          H  
ATOM  11238 1HE  LYS A 811    -101.053   3.820 -50.256  1.00 67.910          H  
ATOM  11239 2HE  LYS A 811     -99.870   2.513 -50.465  1.00 67.910          H  
ATOM  11240 1HZ  LYS A 811    -100.738   2.573 -48.235  1.00 67.910          H  
ATOM  11241 2HZ  LYS A 811     -99.115   2.910 -48.226  1.00 67.910          H  
ATOM  11242 3HZ  LYS A 811    -100.222   4.124 -48.019  1.00 67.910          H  
ATOM  11243  N   GLY A 812     -95.565   6.643 -54.105  1.00 42.290          N  
ATOM  11244  CA  GLY A 812     -94.534   7.620 -54.402  1.00 43.430          C  
ATOM  11245  C   GLY A 812     -94.667   8.088 -55.842  1.00 43.480          C  
ATOM  11246  O   GLY A 812     -94.713   9.296 -56.112  1.00 44.210          O  
ATOM  11247  H   GLY A 812     -95.279   5.722 -53.749  1.00 50.750          H  
ATOM  11248 1HA  GLY A 812     -94.608   8.464 -53.723  1.00 52.120          H  
ATOM  11249 2HA  GLY A 812     -93.557   7.163 -54.247  1.00 52.120          H  
ATOM  11250  N   ALA A 813     -94.717   7.124 -56.771  1.00 42.720          N  
ATOM  11251  CA  ALA A 813     -94.808   7.412 -58.198  1.00 42.750          C  
ATOM  11252  C   ALA A 813     -96.023   8.229 -58.575  1.00 42.600          C  
ATOM  11253  O   ALA A 813     -95.934   9.171 -59.376  1.00 43.210          O  
ATOM  11254  CB  ALA A 813     -94.879   6.108 -58.981  1.00 59.840          C  
ATOM  11255  H   ALA A 813     -94.651   6.148 -56.461  1.00 51.260          H  
ATOM  11256  HA  ALA A 813     -93.926   7.973 -58.477  1.00 51.300          H  
ATOM  11257 1HB  ALA A 813     -94.923   6.322 -60.042  1.00 71.810          H  
ATOM  11258 2HB  ALA A 813     -94.022   5.508 -58.775  1.00 71.810          H  
ATOM  11259 3HB  ALA A 813     -95.772   5.570 -58.690  1.00 71.810          H  
ATOM  11260  N   VAL A 814     -97.164   7.923 -57.969  1.00 41.850          N  
ATOM  11261  CA  VAL A 814     -98.358   8.655 -58.320  1.00 41.670          C  
ATOM  11262  C   VAL A 814     -98.281  10.088 -57.817  1.00 42.740          C  
ATOM  11263  O   VAL A 814     -98.419  11.028 -58.601  1.00 43.140          O  
ATOM  11264  CB  VAL A 814     -99.613   7.950 -57.756  1.00 58.410          C  
ATOM  11265  CG1 VAL A 814    -100.872   8.814 -57.979  1.00 58.410          C  
ATOM  11266  CG2 VAL A 814     -99.778   6.588 -58.444  1.00 58.410          C  
ATOM  11267  H   VAL A 814     -97.188   7.131 -57.321  1.00 50.220          H  
ATOM  11268  HA  VAL A 814     -98.437   8.674 -59.407  1.00 50.000          H  
ATOM  11269  HB  VAL A 814     -99.486   7.805 -56.679  1.00 70.090          H  
ATOM  11270 1HG1 VAL A 814    -101.740   8.297 -57.570  1.00 70.090          H  
ATOM  11271 2HG1 VAL A 814    -100.768   9.777 -57.481  1.00 70.090          H  
ATOM  11272 3HG1 VAL A 814    -101.017   8.976 -59.047  1.00 70.090          H  
ATOM  11273 1HG2 VAL A 814    -100.650   6.076 -58.040  1.00 70.090          H  
ATOM  11274 2HG2 VAL A 814     -99.905   6.738 -59.514  1.00 70.090          H  
ATOM  11275 3HG2 VAL A 814     -98.895   5.981 -58.271  1.00 70.090          H  
ATOM  11276  N   GLN A 815     -97.989  10.274 -56.532  1.00 43.280          N  
ATOM  11277  CA  GLN A 815     -97.957  11.620 -55.974  1.00 44.320          C  
ATOM  11278  C   GLN A 815     -96.908  12.515 -56.626  1.00 45.300          C  
ATOM  11279  O   GLN A 815     -97.165  13.699 -56.869  1.00 45.970          O  
ATOM  11280  CB  GLN A 815     -97.727  11.545 -54.466  1.00 61.630          C  
ATOM  11281  CG  GLN A 815     -97.728  12.883 -53.720  1.00 61.630          C  
ATOM  11282  CD  GLN A 815     -99.040  13.621 -53.720  1.00 61.630          C  
ATOM  11283  OE1 GLN A 815    -100.054  13.142 -53.204  1.00 61.630          O  
ATOM  11284  NE2 GLN A 815     -99.044  14.811 -54.315  1.00 61.630          N  
ATOM  11285  H   GLN A 815     -97.838   9.461 -55.927  1.00 51.940          H  
ATOM  11286  HA  GLN A 815     -98.932  12.072 -56.145  1.00 53.180          H  
ATOM  11287 1HB  GLN A 815     -98.502  10.927 -54.033  1.00 73.960          H  
ATOM  11288 2HB  GLN A 815     -96.772  11.042 -54.271  1.00 73.960          H  
ATOM  11289 1HG  GLN A 815     -97.480  12.659 -52.690  1.00 73.960          H  
ATOM  11290 2HG  GLN A 815     -96.978  13.528 -54.145  1.00 73.960          H  
ATOM  11291 1HE2 GLN A 815     -99.887  15.353 -54.356  1.00 73.960          H  
ATOM  11292 2HE2 GLN A 815     -98.206  15.162 -54.749  1.00 73.960          H  
ATOM  11293  N   GLY A 816     -95.740  11.964 -56.945  1.00 45.380          N  
ATOM  11294  CA  GLY A 816     -94.685  12.762 -57.535  1.00 46.310          C  
ATOM  11295  C   GLY A 816     -94.702  12.856 -59.060  1.00 46.060          C  
ATOM  11296  O   GLY A 816     -93.801  13.469 -59.636  1.00 46.740          O  
ATOM  11297  H   GLY A 816     -95.543  10.981 -56.731  1.00 54.460          H  
ATOM  11298 1HA  GLY A 816     -94.734  13.762 -57.125  1.00 55.570          H  
ATOM  11299 2HA  GLY A 816     -93.729  12.368 -57.208  1.00 55.570          H  
ATOM  11300  N   GLY A 817     -95.656  12.203 -59.735  1.00 45.110          N  
ATOM  11301  CA  GLY A 817     -95.684  12.239 -61.199  1.00 44.830          C  
ATOM  11302  C   GLY A 817     -94.485  11.551 -61.884  1.00 44.390          C  
ATOM  11303  O   GLY A 817     -94.037  12.015 -62.938  1.00 44.730          O  
ATOM  11304  H   GLY A 817     -96.427  11.752 -59.230  1.00 54.130          H  
ATOM  11305 1HA  GLY A 817     -96.607  11.762 -61.535  1.00 53.800          H  
ATOM  11306 2HA  GLY A 817     -95.737  13.277 -61.521  1.00 53.800          H  
ATOM  11307  N   LEU A 818     -93.919  10.503 -61.279  1.00 43.710          N  
ATOM  11308  CA  LEU A 818     -92.719   9.879 -61.861  1.00 43.340          C  
ATOM  11309  C   LEU A 818     -92.659   8.373 -61.694  1.00 43.250          C  
ATOM  11310  O   LEU A 818     -93.158   7.831 -60.724  1.00 42.910          O  
ATOM  11311  CB  LEU A 818     -91.444  10.458 -61.220  1.00 60.820          C  
ATOM  11312  CG  LEU A 818     -91.050   9.940 -59.778  1.00 60.820          C  
ATOM  11313  CD1 LEU A 818     -89.603  10.280 -59.528  1.00 60.820          C  
ATOM  11314  CD2 LEU A 818     -91.954  10.546 -58.699  1.00 60.820          C  
ATOM  11315  H   LEU A 818     -94.370  10.128 -60.441  1.00 52.450          H  
ATOM  11316  HA  LEU A 818     -92.707  10.097 -62.926  1.00 52.010          H  
ATOM  11317 1HB  LEU A 818     -90.607  10.245 -61.880  1.00 72.990          H  
ATOM  11318 2HB  LEU A 818     -91.557  11.545 -61.157  1.00 72.990          H  
ATOM  11319  HG  LEU A 818     -91.126   8.875 -59.745  1.00 72.990          H  
ATOM  11320 1HD1 LEU A 818     -89.304   9.904 -58.551  1.00 72.990          H  
ATOM  11321 2HD1 LEU A 818     -88.989   9.809 -60.299  1.00 72.990          H  
ATOM  11322 3HD1 LEU A 818     -89.469  11.359 -59.560  1.00 72.990          H  
ATOM  11323 1HD2 LEU A 818     -91.650  10.172 -57.723  1.00 72.990          H  
ATOM  11324 2HD2 LEU A 818     -91.863  11.631 -58.719  1.00 72.990          H  
ATOM  11325 3HD2 LEU A 818     -92.982  10.267 -58.869  1.00 72.990          H  
ATOM  11326  N   ASP A 819     -92.005   7.673 -62.603  1.00 43.570          N  
ATOM  11327  CA  ASP A 819     -91.777   6.256 -62.343  1.00 43.560          C  
ATOM  11328  C   ASP A 819     -90.865   6.113 -61.120  1.00 44.250          C  
ATOM  11329  O   ASP A 819     -89.878   6.846 -61.003  1.00 44.990          O  
ATOM  11330  CB  ASP A 819     -91.121   5.583 -63.544  1.00 60.990          C  
ATOM  11331  CG  ASP A 819     -92.046   5.430 -64.748  1.00 60.990          C  
ATOM  11332  OD1 ASP A 819     -93.239   5.591 -64.617  1.00 60.990          O  
ATOM  11333  OD2 ASP A 819     -91.535   5.158 -65.804  1.00 60.990          O  
ATOM  11334  H   ASP A 819     -91.640   8.112 -63.435  1.00 52.280          H  
ATOM  11335  HA  ASP A 819     -92.731   5.772 -62.126  1.00 52.270          H  
ATOM  11336 1HB  ASP A 819     -90.246   6.157 -63.846  1.00 73.190          H  
ATOM  11337 2HB  ASP A 819     -90.772   4.593 -63.247  1.00 73.190          H  
ATOM  11338  N   THR A 820     -91.142   5.137 -60.253  1.00 44.010          N  
ATOM  11339  CA  THR A 820     -90.303   4.864 -59.084  1.00 44.550          C  
ATOM  11340  C   THR A 820     -89.974   3.388 -58.965  1.00 44.560          C  
ATOM  11341  O   THR A 820     -90.587   2.544 -59.626  1.00 44.320          O  
ATOM  11342  CB  THR A 820     -90.971   5.313 -57.770  1.00 62.150          C  
ATOM  11343  OG1 THR A 820     -92.177   4.572 -57.603  1.00 62.150          O  
ATOM  11344  CG2 THR A 820     -91.268   6.784 -57.801  1.00 62.150          C  
ATOM  11345  H   THR A 820     -91.965   4.566 -60.391  1.00 52.810          H  
ATOM  11346  HA  THR A 820     -89.365   5.407 -59.195  1.00 53.460          H  
ATOM  11347  HB  THR A 820     -90.307   5.093 -56.934  1.00 74.580          H  
ATOM  11348  HG1 THR A 820     -92.543   4.690 -56.697  1.00 74.580          H  
ATOM  11349 1HG2 THR A 820     -91.743   7.083 -56.871  1.00 74.580          H  
ATOM  11350 2HG2 THR A 820     -90.343   7.336 -57.931  1.00 74.580          H  
ATOM  11351 3HG2 THR A 820     -91.922   6.992 -58.620  1.00 74.580          H  
ATOM  11352  N   THR A 821     -88.999   3.084 -58.110  1.00 44.860          N  
ATOM  11353  CA  THR A 821     -88.589   1.720 -57.811  1.00 44.920          C  
ATOM  11354  C   THR A 821     -88.535   1.529 -56.306  1.00 45.310          C  
ATOM  11355  O   THR A 821     -88.619   2.498 -55.551  1.00 45.590          O  
ATOM  11356  CB  THR A 821     -87.205   1.399 -58.420  1.00 62.860          C  
ATOM  11357  OG1 THR A 821     -86.199   2.208 -57.789  1.00 62.860          O  
ATOM  11358  CG2 THR A 821     -87.211   1.698 -59.913  1.00 62.860          C  
ATOM  11359  H   THR A 821     -88.524   3.837 -57.631  1.00 53.830          H  
ATOM  11360  HA  THR A 821     -89.325   1.028 -58.219  1.00 53.900          H  
ATOM  11361  HB  THR A 821     -86.972   0.348 -58.262  1.00 75.440          H  
ATOM  11362  HG1 THR A 821     -86.015   1.872 -56.896  1.00 75.440          H  
ATOM  11363 1HG2 THR A 821     -86.234   1.465 -60.331  1.00 75.440          H  
ATOM  11364 2HG2 THR A 821     -87.972   1.089 -60.400  1.00 75.440          H  
ATOM  11365 3HG2 THR A 821     -87.428   2.748 -60.082  1.00 75.440          H  
ATOM  11366  N   LYS A 822     -88.394   0.281 -55.869  1.00 45.350          N  
ATOM  11367  CA  LYS A 822     -88.265  -0.019 -54.448  1.00 45.690          C  
ATOM  11368  C   LYS A 822     -86.866   0.302 -53.987  1.00 46.040          C  
ATOM  11369  O   LYS A 822     -85.895   0.001 -54.685  1.00 46.100          O  
ATOM  11370  CB  LYS A 822     -88.621  -1.487 -54.173  1.00 63.830          C  
ATOM  11371  CG  LYS A 822     -88.708  -1.871 -52.688  1.00 63.830          C  
ATOM  11372  CD  LYS A 822     -89.230  -3.301 -52.506  1.00 63.830          C  
ATOM  11373  CE  LYS A 822     -89.424  -3.663 -51.025  1.00 63.830          C  
ATOM  11374  NZ  LYS A 822     -88.134  -3.791 -50.284  1.00 63.830          N  
ATOM  11375  H   LYS A 822     -88.354  -0.472 -56.540  1.00 54.420          H  
ATOM  11376  HA  LYS A 822     -88.929   0.617 -53.878  1.00 54.830          H  
ATOM  11377 1HB  LYS A 822     -89.572  -1.729 -54.636  1.00 76.600          H  
ATOM  11378 2HB  LYS A 822     -87.868  -2.127 -54.632  1.00 76.600          H  
ATOM  11379 1HG  LYS A 822     -87.726  -1.777 -52.227  1.00 76.600          H  
ATOM  11380 2HG  LYS A 822     -89.391  -1.201 -52.192  1.00 76.600          H  
ATOM  11381 1HD  LYS A 822     -90.193  -3.402 -53.015  1.00 76.600          H  
ATOM  11382 2HD  LYS A 822     -88.528  -4.006 -52.954  1.00 76.600          H  
ATOM  11383 1HE  LYS A 822     -90.018  -2.884 -50.551  1.00 76.600          H  
ATOM  11384 2HE  LYS A 822     -89.965  -4.603 -50.961  1.00 76.600          H  
ATOM  11385 1HZ  LYS A 822     -88.325  -4.029 -49.321  1.00 76.600          H  
ATOM  11386 2HZ  LYS A 822     -87.573  -4.521 -50.703  1.00 76.600          H  
ATOM  11387 3HZ  LYS A 822     -87.625  -2.921 -50.316  1.00 76.600          H  
ATOM  11388  N   SER A 823     -86.755   0.891 -52.807  1.00 46.300          N  
ATOM  11389  CA  SER A 823     -85.463   1.205 -52.239  1.00 46.660          C  
ATOM  11390  C   SER A 823     -85.543   1.217 -50.733  1.00 46.070          C  
ATOM  11391  O   SER A 823     -86.620   1.334 -50.150  1.00 46.050          O  
ATOM  11392  CB  SER A 823     -84.984   2.552 -52.736  1.00 65.180          C  
ATOM  11393  OG  SER A 823     -85.804   3.582 -52.261  1.00 65.180          O  
ATOM  11394  H   SER A 823     -87.584   1.140 -52.286  1.00 55.560          H  
ATOM  11395  HA  SER A 823     -84.750   0.437 -52.541  1.00 55.990          H  
ATOM  11396 1HB  SER A 823     -83.959   2.720 -52.406  1.00 78.220          H  
ATOM  11397 2HB  SER A 823     -84.984   2.556 -53.827  1.00 78.220          H  
ATOM  11398  HG  SER A 823     -85.474   4.388 -52.662  1.00 78.220          H  
ATOM  11399  N   VAL A 824     -84.391   1.057 -50.101  1.00 45.620          N  
ATOM  11400  CA  VAL A 824     -84.282   1.118 -48.658  1.00 45.090          C  
ATOM  11401  C   VAL A 824     -83.189   2.064 -48.237  1.00 45.860          C  
ATOM  11402  O   VAL A 824     -82.056   1.953 -48.702  1.00 45.990          O  
ATOM  11403  CB  VAL A 824     -83.976  -0.275 -48.073  1.00 63.340          C  
ATOM  11404  CG1 VAL A 824     -83.805  -0.189 -46.527  1.00 63.340          C  
ATOM  11405  CG2 VAL A 824     -85.108  -1.231 -48.439  1.00 63.340          C  
ATOM  11406  H   VAL A 824     -83.551   0.934 -50.650  1.00 54.740          H  
ATOM  11407  HA  VAL A 824     -85.228   1.476 -48.249  1.00 54.110          H  
ATOM  11408  HB  VAL A 824     -83.037  -0.643 -48.485  1.00 76.010          H  
ATOM  11409 1HG1 VAL A 824     -83.577  -1.168 -46.136  1.00 76.010          H  
ATOM  11410 2HG1 VAL A 824     -82.988   0.477 -46.266  1.00 76.010          H  
ATOM  11411 3HG1 VAL A 824     -84.721   0.176 -46.066  1.00 76.010          H  
ATOM  11412 1HG2 VAL A 824     -84.889  -2.215 -48.036  1.00 76.010          H  
ATOM  11413 2HG2 VAL A 824     -86.042  -0.859 -48.019  1.00 76.010          H  
ATOM  11414 3HG2 VAL A 824     -85.198  -1.301 -49.516  1.00 76.010          H  
ATOM  11415  N   LEU A 825     -83.526   2.985 -47.359  1.00 46.440          N  
ATOM  11416  CA  LEU A 825     -82.535   3.893 -46.828  1.00 47.170          C  
ATOM  11417  C   LEU A 825     -82.400   3.538 -45.368  1.00 47.690          C  
ATOM  11418  O   LEU A 825     -83.377   3.105 -44.752  1.00 47.330          O  
ATOM  11419  CB  LEU A 825     -82.936   5.354 -47.045  1.00 65.750          C  
ATOM  11420  CG  LEU A 825     -83.192   5.769 -48.536  1.00 65.750          C  
ATOM  11421  CD1 LEU A 825     -83.636   7.216 -48.574  1.00 65.750          C  
ATOM  11422  CD2 LEU A 825     -81.943   5.576 -49.384  1.00 65.750          C  
ATOM  11423  H   LEU A 825     -84.476   3.012 -47.013  1.00 55.730          H  
ATOM  11424  HA  LEU A 825     -81.571   3.707 -47.295  1.00 56.600          H  
ATOM  11425 1HB  LEU A 825     -83.842   5.559 -46.470  1.00 78.900          H  
ATOM  11426 2HB  LEU A 825     -82.146   5.995 -46.649  1.00 78.900          H  
ATOM  11427  HG  LEU A 825     -83.984   5.156 -48.943  1.00 78.900          H  
ATOM  11428 1HD1 LEU A 825     -83.841   7.508 -49.600  1.00 78.900          H  
ATOM  11429 2HD1 LEU A 825     -84.527   7.350 -47.982  1.00 78.900          H  
ATOM  11430 3HD1 LEU A 825     -82.845   7.844 -48.169  1.00 78.900          H  
ATOM  11431 1HD2 LEU A 825     -82.158   5.873 -50.410  1.00 78.900          H  
ATOM  11432 2HD2 LEU A 825     -81.135   6.194 -48.991  1.00 78.900          H  
ATOM  11433 3HD2 LEU A 825     -81.635   4.534 -49.381  1.00 78.900          H  
ATOM  11434  N   THR A 826     -81.201   3.690 -44.825  1.00 48.490          N  
ATOM  11435  CA  THR A 826     -80.943   3.388 -43.426  1.00 49.040          C  
ATOM  11436  C   THR A 826     -80.319   4.577 -42.725  1.00 49.650          C  
ATOM  11437  O   THR A 826     -79.761   5.467 -43.374  1.00 50.510          O  
ATOM  11438  CB  THR A 826     -80.004   2.169 -43.311  1.00 68.440          C  
ATOM  11439  OG1 THR A 826     -78.745   2.474 -43.936  1.00 68.440          O  
ATOM  11440  CG2 THR A 826     -80.635   0.959 -43.991  1.00 68.440          C  
ATOM  11441  H   THR A 826     -80.435   4.029 -45.390  1.00 58.190          H  
ATOM  11442  HA  THR A 826     -81.887   3.156 -42.931  1.00 58.850          H  
ATOM  11443  HB  THR A 826     -79.826   1.939 -42.268  1.00 82.120          H  
ATOM  11444  HG1 THR A 826     -78.273   3.135 -43.416  1.00 82.120          H  
ATOM  11445 1HG2 THR A 826     -79.968   0.106 -43.900  1.00 82.120          H  
ATOM  11446 2HG2 THR A 826     -81.589   0.730 -43.508  1.00 82.120          H  
ATOM  11447 3HG2 THR A 826     -80.806   1.168 -45.041  1.00 82.120          H  
ATOM  11448  N   GLY A 827     -80.379   4.578 -41.399  1.00 49.250          N  
ATOM  11449  CA  GLY A 827     -79.770   5.648 -40.616  1.00 49.820          C  
ATOM  11450  C   GLY A 827     -80.575   6.015 -39.377  1.00 50.490          C  
ATOM  11451  O   GLY A 827     -81.260   5.187 -38.767  1.00 50.230          O  
ATOM  11452  H   GLY A 827     -80.869   3.805 -40.946  1.00 59.100          H  
ATOM  11453 1HA  GLY A 827     -78.767   5.343 -40.316  1.00 59.780          H  
ATOM  11454 2HA  GLY A 827     -79.653   6.531 -41.241  1.00 59.780          H  
ATOM  11455  N   THR A 828     -80.431   7.262 -38.961  1.00 51.410          N  
ATOM  11456  CA  THR A 828     -81.081   7.763 -37.768  1.00 52.180          C  
ATOM  11457  C   THR A 828     -81.988   8.910 -38.149  1.00 52.320          C  
ATOM  11458  O   THR A 828     -81.949   9.387 -39.284  1.00 52.770          O  
ATOM  11459  CB  THR A 828     -80.048   8.244 -36.738  1.00 72.740          C  
ATOM  11460  OG1 THR A 828     -79.339   9.376 -37.270  1.00 72.740          O  
ATOM  11461  CG2 THR A 828     -79.058   7.121 -36.441  1.00 72.740          C  
ATOM  11462  H   THR A 828     -79.850   7.899 -39.486  1.00 61.690          H  
ATOM  11463  HA  THR A 828     -81.690   6.976 -37.325  1.00 62.620          H  
ATOM  11464  HB  THR A 828     -80.552   8.536 -35.820  1.00 87.290          H  
ATOM  11465  HG1 THR A 828     -79.932  10.144 -37.319  1.00 87.290          H  
ATOM  11466 1HG2 THR A 828     -78.328   7.466 -35.711  1.00 87.290          H  
ATOM  11467 2HG2 THR A 828     -79.597   6.262 -36.040  1.00 87.290          H  
ATOM  11468 3HG2 THR A 828     -78.542   6.828 -37.350  1.00 87.290          H  
ATOM  11469  N   LYS A 829     -82.800   9.358 -37.204  1.00 51.990          N  
ATOM  11470  CA  LYS A 829     -83.688  10.484 -37.445  1.00 52.130          C  
ATOM  11471  C   LYS A 829     -82.974  11.822 -37.306  1.00 52.100          C  
ATOM  11472  O   LYS A 829     -81.878  11.916 -36.729  1.00 52.000          O  
ATOM  11473  CB  LYS A 829     -84.913  10.459 -36.520  1.00 72.930          C  
ATOM  11474  CG  LYS A 829     -85.902   9.309 -36.753  1.00 72.930          C  
ATOM  11475  CD  LYS A 829     -87.135   9.473 -35.833  1.00 72.930          C  
ATOM  11476  CE  LYS A 829     -88.253   8.470 -36.151  1.00 72.930          C  
ATOM  11477  NZ  LYS A 829     -87.876   7.062 -35.822  1.00 72.930          N  
ATOM  11478  H   LYS A 829     -82.789   8.911 -36.297  1.00 62.390          H  
ATOM  11479  HA  LYS A 829     -84.047  10.415 -38.470  1.00 62.560          H  
ATOM  11480 1HB  LYS A 829     -84.586  10.423 -35.479  1.00 87.510          H  
ATOM  11481 2HB  LYS A 829     -85.473  11.385 -36.646  1.00 87.510          H  
ATOM  11482 1HG  LYS A 829     -86.223   9.316 -37.798  1.00 87.510          H  
ATOM  11483 2HG  LYS A 829     -85.408   8.362 -36.548  1.00 87.510          H  
ATOM  11484 1HD  LYS A 829     -86.829   9.339 -34.795  1.00 87.510          H  
ATOM  11485 2HD  LYS A 829     -87.533  10.484 -35.943  1.00 87.510          H  
ATOM  11486 1HE  LYS A 829     -89.138   8.742 -35.575  1.00 87.510          H  
ATOM  11487 2HE  LYS A 829     -88.492   8.532 -37.212  1.00 87.510          H  
ATOM  11488 1HZ  LYS A 829     -88.647   6.447 -36.047  1.00 87.510          H  
ATOM  11489 2HZ  LYS A 829     -87.066   6.789 -36.358  1.00 87.510          H  
ATOM  11490 3HZ  LYS A 829     -87.666   6.988 -34.836  1.00 87.510          H  
ATOM  11491  N   ASP A 830     -83.627  12.849 -37.850  1.00 52.220          N  
ATOM  11492  CA  ASP A 830     -83.244  14.252 -37.810  1.00 52.220          C  
ATOM  11493  C   ASP A 830     -83.996  14.999 -36.702  1.00 52.340          C  
ATOM  11494  O   ASP A 830     -83.999  16.240 -36.647  1.00 53.340          O  
ATOM  11495  CB  ASP A 830     -83.538  14.882 -39.168  1.00 73.110          C  
ATOM  11496  CG  ASP A 830     -85.016  14.703 -39.523  1.00 73.110          C  
ATOM  11497  OD1 ASP A 830     -85.606  13.725 -39.046  1.00 73.110          O  
ATOM  11498  OD2 ASP A 830     -85.598  15.506 -40.231  1.00 73.110          O  
ATOM  11499  H   ASP A 830     -84.516  12.662 -38.317  1.00 62.660          H  
ATOM  11500  HA  ASP A 830     -82.176  14.316 -37.617  1.00 62.660          H  
ATOM  11501 1HB  ASP A 830     -83.308  15.946 -39.133  1.00 87.730          H  
ATOM  11502 2HB  ASP A 830     -82.911  14.429 -39.933  1.00 87.730          H  
ATOM  11503  N   ALA A 831     -84.615  14.223 -35.823  1.00 51.300          N  
ATOM  11504  CA  ALA A 831     -85.395  14.714 -34.717  1.00 51.210          C  
ATOM  11505  C   ALA A 831     -84.982  14.026 -33.441  1.00 51.480          C  
ATOM  11506  O   ALA A 831     -84.497  12.894 -33.440  1.00 51.020          O  
ATOM  11507  CB  ALA A 831     -86.879  14.504 -34.974  1.00 71.730          C  
ATOM  11508  H   ALA A 831     -84.555  13.227 -35.958  1.00 61.560          H  
ATOM  11509  HA  ALA A 831     -85.183  15.759 -34.602  1.00 61.450          H  
ATOM  11510 1HB  ALA A 831     -87.460  14.896 -34.130  1.00 86.080          H  
ATOM  11511 2HB  ALA A 831     -87.162  15.025 -35.882  1.00 86.080          H  
ATOM  11512 3HB  ALA A 831     -87.085  13.440 -35.086  1.00 86.080          H  
ATOM  11513  N   VAL A 832     -85.166  14.734 -32.352  1.00 52.280          N  
ATOM  11514  CA  VAL A 832     -84.850  14.262 -31.029  1.00 52.680          C  
ATOM  11515  C   VAL A 832     -86.005  13.443 -30.491  1.00 52.780          C  
ATOM  11516  O   VAL A 832     -85.817  12.341 -29.956  1.00 52.660          O  
ATOM  11517  CB  VAL A 832     -84.570  15.467 -30.113  1.00 73.590          C  
ATOM  11518  CG1 VAL A 832     -84.355  15.017 -28.692  1.00 73.590          C  
ATOM  11519  CG2 VAL A 832     -83.352  16.221 -30.648  1.00 73.590          C  
ATOM  11520  H   VAL A 832     -85.612  15.644 -32.437  1.00 62.740          H  
ATOM  11521  HA  VAL A 832     -83.958  13.640 -31.082  1.00 63.220          H  
ATOM  11522  HB  VAL A 832     -85.435  16.130 -30.116  1.00 88.310          H  
ATOM  11523 1HG1 VAL A 832     -84.176  15.885 -28.070  1.00 88.310          H  
ATOM  11524 2HG1 VAL A 832     -85.232  14.497 -28.324  1.00 88.310          H  
ATOM  11525 3HG1 VAL A 832     -83.492  14.348 -28.653  1.00 88.310          H  
ATOM  11526 1HG2 VAL A 832     -83.150  17.087 -30.023  1.00 88.310          H  
ATOM  11527 2HG2 VAL A 832     -82.480  15.569 -30.646  1.00 88.310          H  
ATOM  11528 3HG2 VAL A 832     -83.547  16.553 -31.660  1.00 88.310          H  
ATOM  11529  N   SER A 833     -87.195  14.008 -30.615  1.00 53.040          N  
ATOM  11530  CA  SER A 833     -88.411  13.421 -30.088  1.00 53.180          C  
ATOM  11531  C   SER A 833     -89.584  13.794 -30.944  1.00 52.770          C  
ATOM  11532  O   SER A 833     -89.441  14.365 -32.027  1.00 53.270          O  
ATOM  11533  CB  SER A 833     -88.711  13.926 -28.692  1.00 74.400          C  
ATOM  11534  OG  SER A 833     -89.102  15.290 -28.720  1.00 74.400          O  
ATOM  11535  H   SER A 833     -87.251  14.917 -31.081  1.00 63.650          H  
ATOM  11536  HA  SER A 833     -88.311  12.336 -30.082  1.00 63.820          H  
ATOM  11537 1HB  SER A 833     -89.490  13.327 -28.229  1.00 89.280          H  
ATOM  11538 2HB  SER A 833     -87.818  13.821 -28.083  1.00 89.280          H  
ATOM  11539  HG  SER A 833     -90.031  15.337 -29.109  1.00 89.280          H  
ATOM  11540  N   THR A 834     -90.753  13.420 -30.470  1.00 51.850          N  
ATOM  11541  CA  THR A 834     -91.978  13.753 -31.133  1.00 51.410          C  
ATOM  11542  C   THR A 834     -92.202  15.206 -30.842  1.00 52.160          C  
ATOM  11543  O   THR A 834     -91.536  15.773 -29.960  1.00 52.440          O  
ATOM  11544  CB  THR A 834     -93.149  12.964 -30.546  1.00 72.150          C  
ATOM  11545  OG1 THR A 834     -93.301  13.308 -29.162  1.00 72.150          O  
ATOM  11546  CG2 THR A 834     -92.937  11.476 -30.688  1.00 72.150          C  
ATOM  11547  H   THR A 834     -90.811  12.926 -29.592  1.00 62.220          H  
ATOM  11548  HA  THR A 834     -91.894  13.608 -32.205  1.00 61.690          H  
ATOM  11549  HB  THR A 834     -94.022  13.255 -31.043  1.00 86.580          H  
ATOM  11550  HG1 THR A 834     -93.667  14.221 -29.096  1.00 86.580          H  
ATOM  11551 1HG2 THR A 834     -93.797  10.956 -30.266  1.00 86.580          H  
ATOM  11552 2HG2 THR A 834     -92.841  11.221 -31.731  1.00 86.580          H  
ATOM  11553 3HG2 THR A 834     -92.038  11.175 -30.160  1.00 86.580          H  
ATOM  11554  N   GLY A 835     -93.132  15.830 -31.542  1.00 52.530          N  
ATOM  11555  CA  GLY A 835     -93.415  17.212 -31.220  1.00 53.290          C  
ATOM  11556  C   GLY A 835     -94.384  17.243 -30.065  1.00 53.090          C  
ATOM  11557  O   GLY A 835     -94.719  16.207 -29.478  1.00 52.110          O  
ATOM  11558  H   GLY A 835     -93.646  15.358 -32.294  1.00 63.040          H  
ATOM  11559 1HA  GLY A 835     -92.497  17.741 -30.968  1.00 63.950          H  
ATOM  11560 2HA  GLY A 835     -93.862  17.710 -32.073  1.00 63.950          H  
ATOM  11561  N   LEU A 836     -94.946  18.419 -29.808  1.00 54.000          N  
ATOM  11562  CA  LEU A 836     -95.879  18.624 -28.697  1.00 54.010          C  
ATOM  11563  C   LEU A 836     -97.267  18.194 -29.148  1.00 52.990          C  
ATOM  11564  O   LEU A 836     -98.251  18.256 -28.412  1.00 52.690          O  
ATOM  11565  CB  LEU A 836     -95.877  20.099 -28.297  1.00 75.610          C  
ATOM  11566  CG  LEU A 836     -94.506  20.667 -27.808  1.00 75.610          C  
ATOM  11567  CD1 LEU A 836     -94.631  22.156 -27.635  1.00 75.610          C  
ATOM  11568  CD2 LEU A 836     -94.088  20.016 -26.493  1.00 75.610          C  
ATOM  11569  H   LEU A 836     -94.659  19.219 -30.355  1.00 64.800          H  
ATOM  11570  HA  LEU A 836     -95.586  17.998 -27.857  1.00 64.810          H  
ATOM  11571 1HB  LEU A 836     -96.230  20.693 -29.121  1.00 90.730          H  
ATOM  11572 2HB  LEU A 836     -96.584  20.218 -27.479  1.00 90.730          H  
ATOM  11573  HG  LEU A 836     -93.743  20.476 -28.558  1.00 90.730          H  
ATOM  11574 1HD1 LEU A 836     -93.672  22.562 -27.313  1.00 90.730          H  
ATOM  11575 2HD1 LEU A 836     -94.913  22.605 -28.585  1.00 90.730          H  
ATOM  11576 3HD1 LEU A 836     -95.389  22.378 -26.888  1.00 90.730          H  
ATOM  11577 1HD2 LEU A 836     -93.132  20.435 -26.172  1.00 90.730          H  
ATOM  11578 2HD2 LEU A 836     -94.843  20.213 -25.730  1.00 90.730          H  
ATOM  11579 3HD2 LEU A 836     -93.975  18.944 -26.618  1.00 90.730          H  
ATOM  11580  N   THR A 837     -97.285  17.735 -30.387  1.00 52.450          N  
ATOM  11581  CA  THR A 837     -98.377  17.219 -31.154  1.00 51.400          C  
ATOM  11582  C   THR A 837     -98.589  15.735 -30.867  1.00 50.160          C  
ATOM  11583  O   THR A 837     -99.638  15.179 -31.197  1.00 49.260          O  
ATOM  11584  CB  THR A 837     -97.989  17.317 -32.622  1.00 72.380          C  
ATOM  11585  OG1 THR A 837     -96.837  16.458 -32.824  1.00 72.380          O  
ATOM  11586  CG2 THR A 837     -97.592  18.740 -32.994  1.00 72.380          C  
ATOM  11587  H   THR A 837     -96.413  17.759 -30.884  1.00 62.940          H  
ATOM  11588  HA  THR A 837     -99.286  17.777 -30.926  1.00 61.680          H  
ATOM  11589  HB  THR A 837     -98.809  16.997 -33.232  1.00 86.860          H  
ATOM  11590  HG1 THR A 837     -96.673  16.367 -33.770  1.00 86.860          H  
ATOM  11591 1HG2 THR A 837     -97.304  18.769 -34.047  1.00 86.860          H  
ATOM  11592 2HG2 THR A 837     -98.440  19.404 -32.832  1.00 86.860          H  
ATOM  11593 3HG2 THR A 837     -96.755  19.078 -32.392  1.00 86.860          H  
ATOM  11594  N   GLY A 838     -97.599  15.094 -30.221  1.00 50.090          N  
ATOM  11595  CA  GLY A 838     -97.660  13.666 -29.934  1.00 48.930          C  
ATOM  11596  C   GLY A 838     -96.935  12.772 -30.945  1.00 48.200          C  
ATOM  11597  O   GLY A 838     -96.814  11.565 -30.720  1.00 47.120          O  
ATOM  11598  H   GLY A 838     -96.758  15.601 -29.934  1.00 60.110          H  
ATOM  11599 1HA  GLY A 838     -97.235  13.496 -28.945  1.00 58.720          H  
ATOM  11600 2HA  GLY A 838     -98.704  13.363 -29.875  1.00 58.720          H  
ATOM  11601  N   ALA A 839     -96.440  13.332 -32.050  1.00 48.790          N  
ATOM  11602  CA  ALA A 839     -95.743  12.488 -33.026  1.00 48.160          C  
ATOM  11603  C   ALA A 839     -94.705  13.252 -33.836  1.00 48.110          C  
ATOM  11604  O   ALA A 839     -94.736  14.487 -33.913  1.00 48.220          O  
ATOM  11605  CB  ALA A 839     -96.735  11.852 -33.964  1.00 67.680          C  
ATOM  11606  H   ALA A 839     -96.575  14.332 -32.208  1.00 58.550          H  
ATOM  11607  HA  ALA A 839     -95.231  11.695 -32.483  1.00 57.790          H  
ATOM  11608 1HB  ALA A 839     -96.224  11.198 -34.667  1.00 81.210          H  
ATOM  11609 2HB  ALA A 839     -97.458  11.273 -33.390  1.00 81.210          H  
ATOM  11610 3HB  ALA A 839     -97.230  12.617 -34.483  1.00 81.210          H  
ATOM  11611  N   VAL A 840     -93.762  12.499 -34.418  1.00 47.950          N  
ATOM  11612  CA  VAL A 840     -92.757  13.062 -35.319  1.00 47.860          C  
ATOM  11613  C   VAL A 840     -93.393  13.463 -36.642  1.00 47.040          C  
ATOM  11614  O   VAL A 840     -93.188  14.571 -37.119  1.00 47.050          O  
ATOM  11615  CB  VAL A 840     -91.585  12.085 -35.566  1.00 67.040          C  
ATOM  11616  CG1 VAL A 840     -90.645  12.641 -36.664  1.00 67.040          C  
ATOM  11617  CG2 VAL A 840     -90.790  11.912 -34.263  1.00 67.040          C  
ATOM  11618  H   VAL A 840     -93.774  11.500 -34.255  1.00 57.540          H  
ATOM  11619  HA  VAL A 840     -92.341  13.955 -34.852  1.00 57.430          H  
ATOM  11620  HB  VAL A 840     -91.973  11.124 -35.903  1.00 80.450          H  
ATOM  11621 1HG1 VAL A 840     -89.820  11.945 -36.822  1.00 80.450          H  
ATOM  11622 2HG1 VAL A 840     -91.183  12.767 -37.604  1.00 80.450          H  
ATOM  11623 3HG1 VAL A 840     -90.252  13.603 -36.340  1.00 80.450          H  
ATOM  11624 1HG2 VAL A 840     -89.960  11.226 -34.426  1.00 80.450          H  
ATOM  11625 2HG2 VAL A 840     -90.397  12.880 -33.946  1.00 80.450          H  
ATOM  11626 3HG2 VAL A 840     -91.430  11.515 -33.496  1.00 80.450          H  
ATOM  11627  N   ASN A 841     -94.215  12.590 -37.223  1.00 46.340          N  
ATOM  11628  CA  ASN A 841     -94.825  12.911 -38.509  1.00 45.530          C  
ATOM  11629  C   ASN A 841     -95.684  14.173 -38.397  1.00 45.580          C  
ATOM  11630  O   ASN A 841     -95.776  14.975 -39.345  1.00 45.210          O  
ATOM  11631  CB  ASN A 841     -95.604  11.717 -39.013  1.00 64.070          C  
ATOM  11632  CG  ASN A 841     -94.652  10.621 -39.461  1.00 64.070          C  
ATOM  11633  OD1 ASN A 841     -93.464  10.890 -39.699  1.00 64.070          O  
ATOM  11634  ND2 ASN A 841     -95.143   9.418 -39.567  1.00 64.070          N  
ATOM  11635  H   ASN A 841     -94.376  11.695 -36.789  1.00 55.610          H  
ATOM  11636  HA  ASN A 841     -94.028  13.128 -39.222  1.00 54.640          H  
ATOM  11637 1HB  ASN A 841     -96.244  11.335 -38.217  1.00 76.880          H  
ATOM  11638 2HB  ASN A 841     -96.251  12.006 -39.840  1.00 76.880          H  
ATOM  11639 1HD2 ASN A 841     -94.556   8.659 -39.849  1.00 76.880          H  
ATOM  11640 2HD2 ASN A 841     -96.107   9.247 -39.362  1.00 76.880          H  
ATOM  11641  N   LEU A 842     -96.273  14.385 -37.221  1.00 46.070          N  
ATOM  11642  CA  LEU A 842     -97.086  15.562 -36.984  1.00 46.210          C  
ATOM  11643  C   LEU A 842     -96.177  16.780 -36.809  1.00 46.850          C  
ATOM  11644  O   LEU A 842     -96.455  17.839 -37.367  1.00 46.720          O  
ATOM  11645  CB  LEU A 842     -97.950  15.348 -35.745  1.00 64.640          C  
ATOM  11646  CG  LEU A 842     -99.330  14.664 -35.948  1.00 64.640          C  
ATOM  11647  CD1 LEU A 842     -99.186  13.319 -36.695  1.00 64.640          C  
ATOM  11648  CD2 LEU A 842     -99.949  14.423 -34.573  1.00 64.640          C  
ATOM  11649  H   LEU A 842     -96.191  13.686 -36.496  1.00 55.280          H  
ATOM  11650  HA  LEU A 842     -97.726  15.731 -37.843  1.00 55.450          H  
ATOM  11651 1HB  LEU A 842     -97.385  14.794 -35.012  1.00 77.570          H  
ATOM  11652 2HB  LEU A 842     -98.157  16.326 -35.341  1.00 77.570          H  
ATOM  11653  HG  LEU A 842     -99.976  15.313 -36.535  1.00 77.570          H  
ATOM  11654 1HD1 LEU A 842    -100.173  12.873 -36.817  1.00 77.570          H  
ATOM  11655 2HD1 LEU A 842     -98.758  13.483 -37.663  1.00 77.570          H  
ATOM  11656 3HD1 LEU A 842     -98.569  12.637 -36.160  1.00 77.570          H  
ATOM  11657 1HD2 LEU A 842    -100.923  13.950 -34.691  1.00 77.570          H  
ATOM  11658 2HD2 LEU A 842     -99.309  13.773 -33.976  1.00 77.570          H  
ATOM  11659 3HD2 LEU A 842    -100.078  15.359 -34.051  1.00 77.570          H  
ATOM  11660  N   ALA A 843     -95.059  16.615 -36.075  1.00 47.530          N  
ATOM  11661  CA  ALA A 843     -94.076  17.682 -35.867  1.00 48.160          C  
ATOM  11662  C   ALA A 843     -93.476  18.160 -37.188  1.00 47.570          C  
ATOM  11663  O   ALA A 843     -93.185  19.349 -37.351  1.00 47.820          O  
ATOM  11664  CB  ALA A 843     -92.957  17.196 -34.972  1.00 67.170          C  
ATOM  11665  H   ALA A 843     -94.898  15.738 -35.577  1.00 57.040          H  
ATOM  11666  HA  ALA A 843     -94.584  18.518 -35.393  1.00 57.790          H  
ATOM  11667 1HB  ALA A 843     -92.248  18.003 -34.795  1.00 80.610          H  
ATOM  11668 2HB  ALA A 843     -93.373  16.868 -34.055  1.00 80.610          H  
ATOM  11669 3HB  ALA A 843     -92.447  16.367 -35.450  1.00 80.610          H  
ATOM  11670  N   LYS A 844     -93.294  17.226 -38.128  1.00 46.810          N  
ATOM  11671  CA  LYS A 844     -92.733  17.519 -39.443  1.00 46.160          C  
ATOM  11672  C   LYS A 844     -93.813  17.965 -40.418  1.00 45.510          C  
ATOM  11673  O   LYS A 844     -93.542  18.645 -41.403  1.00 45.210          O  
ATOM  11674  CB  LYS A 844     -92.050  16.298 -40.048  1.00 64.880          C  
ATOM  11675  CG  LYS A 844     -90.901  15.720 -39.269  1.00 64.880          C  
ATOM  11676  CD  LYS A 844     -89.685  16.617 -39.145  1.00 64.880          C  
ATOM  11677  CE  LYS A 844     -88.607  15.801 -38.481  1.00 64.880          C  
ATOM  11678  NZ  LYS A 844     -88.033  14.820 -39.435  1.00 64.880          N  
ATOM  11679  H   LYS A 844     -93.497  16.257 -37.868  1.00 56.170          H  
ATOM  11680  HA  LYS A 844     -92.019  18.321 -39.347  1.00 55.390          H  
ATOM  11681 1HB  LYS A 844     -92.786  15.504 -40.155  1.00 77.860          H  
ATOM  11682 2HB  LYS A 844     -91.687  16.551 -41.045  1.00 77.860          H  
ATOM  11683 1HG  LYS A 844     -91.244  15.505 -38.265  1.00 77.860          H  
ATOM  11684 2HG  LYS A 844     -90.622  14.785 -39.732  1.00 77.860          H  
ATOM  11685 1HD  LYS A 844     -89.351  16.958 -40.131  1.00 77.860          H  
ATOM  11686 2HD  LYS A 844     -89.914  17.482 -38.524  1.00 77.860          H  
ATOM  11687 1HE  LYS A 844     -87.808  16.425 -38.082  1.00 77.860          H  
ATOM  11688 2HE  LYS A 844     -89.070  15.255 -37.668  1.00 77.860          H  
ATOM  11689 1HZ  LYS A 844     -87.343  14.211 -39.008  1.00 77.860          H  
ATOM  11690 2HZ  LYS A 844     -88.748  14.241 -39.815  1.00 77.860          H  
ATOM  11691 3HZ  LYS A 844     -87.531  15.307 -40.189  1.00 77.860          H  
ATOM  11692  N   GLY A 845     -95.047  17.535 -40.188  1.00 45.320          N  
ATOM  11693  CA  GLY A 845     -96.115  17.864 -41.095  1.00 44.740          C  
ATOM  11694  C   GLY A 845     -96.280  16.857 -42.214  1.00 43.950          C  
ATOM  11695  O   GLY A 845     -96.994  17.123 -43.190  1.00 43.900          O  
ATOM  11696  H   GLY A 845     -95.268  16.945 -39.388  1.00 54.380          H  
ATOM  11697 1HA  GLY A 845     -97.039  17.909 -40.519  1.00 53.690          H  
ATOM  11698 2HA  GLY A 845     -95.923  18.844 -41.512  1.00 53.690          H  
ATOM  11699  N   THR A 846     -95.653  15.686 -42.045  1.00 43.300          N  
ATOM  11700  CA  THR A 846     -95.678  14.574 -42.994  1.00 42.520          C  
ATOM  11701  C   THR A 846     -97.128  14.181 -43.159  1.00 41.760          C  
ATOM  11702  O   THR A 846     -97.618  13.931 -44.263  1.00 41.540          O  
ATOM  11703  CB  THR A 846     -94.788  13.407 -42.504  1.00 59.840          C  
ATOM  11704  OG1 THR A 846     -93.440  13.856 -42.425  1.00 59.840          O  
ATOM  11705  CG2 THR A 846     -94.845  12.209 -43.428  1.00 59.840          C  
ATOM  11706  H   THR A 846     -95.179  15.539 -41.157  1.00 51.960          H  
ATOM  11707  HA  THR A 846     -95.299  14.922 -43.955  1.00 51.020          H  
ATOM  11708  HB  THR A 846     -95.114  13.112 -41.527  1.00 71.810          H  
ATOM  11709  HG1 THR A 846     -93.362  14.518 -41.748  1.00 71.810          H  
ATOM  11710 1HG2 THR A 846     -94.200  11.427 -43.034  1.00 71.810          H  
ATOM  11711 2HG2 THR A 846     -95.862  11.839 -43.492  1.00 71.810          H  
ATOM  11712 3HG2 THR A 846     -94.504  12.494 -44.410  1.00 71.810          H  
ATOM  11713  N   VAL A 847     -97.829  14.207 -42.030  1.00 41.410          N  
ATOM  11714  CA  VAL A 847     -99.243  13.887 -41.955  1.00 40.700          C  
ATOM  11715  C   VAL A 847    -100.141  14.773 -42.856  1.00 41.240          C  
ATOM  11716  O   VAL A 847    -101.232  14.334 -43.225  1.00 40.690          O  
ATOM  11717  CB  VAL A 847     -99.688  13.967 -40.480  1.00 57.260          C  
ATOM  11718  CG1 VAL A 847     -99.688  15.419 -39.980  1.00 57.260          C  
ATOM  11719  CG2 VAL A 847    -101.067  13.352 -40.308  1.00 57.260          C  
ATOM  11720  H   VAL A 847     -97.313  14.431 -41.179  1.00 49.690          H  
ATOM  11721  HA  VAL A 847     -99.358  12.853 -42.282  1.00 48.840          H  
ATOM  11722  HB  VAL A 847     -98.971  13.415 -39.888  1.00 68.720          H  
ATOM  11723 1HG1 VAL A 847     -99.976  15.436 -38.936  1.00 68.720          H  
ATOM  11724 2HG1 VAL A 847     -98.694  15.847 -40.088  1.00 68.720          H  
ATOM  11725 3HG1 VAL A 847    -100.396  16.005 -40.541  1.00 68.720          H  
ATOM  11726 1HG2 VAL A 847    -101.348  13.387 -39.258  1.00 68.720          H  
ATOM  11727 2HG2 VAL A 847    -101.804  13.903 -40.889  1.00 68.720          H  
ATOM  11728 3HG2 VAL A 847    -101.047  12.316 -40.644  1.00 68.720          H  
ATOM  11729  N   GLN A 848     -99.750  16.031 -43.163  1.00 42.340          N  
ATOM  11730  CA  GLN A 848    -100.587  16.846 -44.044  1.00 42.900          C  
ATOM  11731  C   GLN A 848    -100.040  16.886 -45.469  1.00 43.030          C  
ATOM  11732  O   GLN A 848    -100.808  16.989 -46.433  1.00 42.970          O  
ATOM  11733  CB  GLN A 848    -100.739  18.296 -43.573  1.00 59.840          C  
ATOM  11734  CG  GLN A 848    -101.528  18.549 -42.292  1.00 59.840          C  
ATOM  11735  CD  GLN A 848    -101.581  20.059 -42.038  1.00 59.840          C  
ATOM  11736  OE1 GLN A 848    -101.501  20.838 -42.990  1.00 59.840          O  
ATOM  11737  NE2 GLN A 848    -101.651  20.492 -40.787  1.00 59.840          N  
ATOM  11738  H   GLN A 848     -98.853  16.406 -42.861  1.00 50.810          H  
ATOM  11739  HA  GLN A 848    -101.581  16.400 -44.083  1.00 51.480          H  
ATOM  11740 1HB  GLN A 848     -99.744  18.706 -43.414  1.00 71.800          H  
ATOM  11741 2HB  GLN A 848    -101.200  18.879 -44.368  1.00 71.800          H  
ATOM  11742 1HG  GLN A 848    -102.539  18.162 -42.399  1.00 71.800          H  
ATOM  11743 2HG  GLN A 848    -101.022  18.078 -41.457  1.00 71.800          H  
ATOM  11744 1HE2 GLN A 848    -101.563  21.508 -40.609  1.00 71.800          H  
ATOM  11745 2HE2 GLN A 848    -101.693  19.848 -40.025  1.00 71.800          H  
ATOM  11746  N   THR A 849     -98.718  16.810 -45.620  1.00 43.240          N  
ATOM  11747  CA  THR A 849     -98.134  16.926 -46.940  1.00 43.450          C  
ATOM  11748  C   THR A 849     -98.057  15.554 -47.603  1.00 42.160          C  
ATOM  11749  O   THR A 849     -97.196  14.723 -47.279  1.00 41.890          O  
ATOM  11750  CB  THR A 849     -96.725  17.560 -46.848  1.00 60.750          C  
ATOM  11751  OG1 THR A 849     -96.821  18.866 -46.259  1.00 60.750          O  
ATOM  11752  CG2 THR A 849     -96.100  17.680 -48.219  1.00 60.750          C  
ATOM  11753  H   THR A 849     -98.107  16.731 -44.805  1.00 51.890          H  
ATOM  11754  HA  THR A 849     -98.765  17.572 -47.548  1.00 52.140          H  
ATOM  11755  HB  THR A 849     -96.082  16.936 -46.218  1.00 72.900          H  
ATOM  11756  HG1 THR A 849     -97.013  18.767 -45.319  1.00 72.900          H  
ATOM  11757 1HG2 THR A 849     -95.109  18.125 -48.121  1.00 72.900          H  
ATOM  11758 2HG2 THR A 849     -96.003  16.707 -48.655  1.00 72.900          H  
ATOM  11759 3HG2 THR A 849     -96.719  18.307 -48.851  1.00 72.900          H  
ATOM  11760  N   GLY A 850     -98.888  15.367 -48.639  1.00 41.370          N  
ATOM  11761  CA  GLY A 850     -98.974  14.085 -49.339  1.00 40.100          C  
ATOM  11762  C   GLY A 850     -97.630  13.678 -49.907  1.00 39.740          C  
ATOM  11763  O   GLY A 850     -97.281  12.498 -49.906  1.00 39.050          O  
ATOM  11764  H   GLY A 850     -99.537  16.107 -48.878  1.00 49.640          H  
ATOM  11765 1HA  GLY A 850     -99.333  13.317 -48.652  1.00 48.120          H  
ATOM  11766 2HA  GLY A 850     -99.708  14.159 -50.146  1.00 48.120          H  
ATOM  11767  N   MET A 851     -96.852  14.674 -50.330  1.00 40.290          N  
ATOM  11768  CA  MET A 851     -95.544  14.460 -50.917  1.00 40.120          C  
ATOM  11769  C   MET A 851     -94.534  13.851 -49.949  1.00 40.410          C  
ATOM  11770  O   MET A 851     -93.613  13.168 -50.392  1.00 39.960          O  
ATOM  11771  CB  MET A 851     -95.015  15.779 -51.470  1.00 56.240          C  
ATOM  11772  CG  MET A 851     -93.807  15.652 -52.389  1.00 56.240          C  
ATOM  11773  SD  MET A 851     -94.153  14.662 -53.873  1.00 56.240          S  
ATOM  11774  CE  MET A 851     -95.205  15.783 -54.801  1.00 56.240          C  
ATOM  11775  H   MET A 851     -97.217  15.613 -50.294  1.00 48.350          H  
ATOM  11776  HA  MET A 851     -95.653  13.754 -51.735  1.00 48.140          H  
ATOM  11777 1HB  MET A 851     -95.808  16.312 -51.975  1.00 67.480          H  
ATOM  11778 2HB  MET A 851     -94.695  16.402 -50.633  1.00 67.480          H  
ATOM  11779 1HG  MET A 851     -93.490  16.641 -52.705  1.00 67.480          H  
ATOM  11780 2HG  MET A 851     -92.986  15.192 -51.848  1.00 67.480          H  
ATOM  11781 1HE  MET A 851     -95.500  15.327 -55.743  1.00 67.480          H  
ATOM  11782 2HE  MET A 851     -96.098  16.016 -54.231  1.00 67.480          H  
ATOM  11783 3HE  MET A 851     -94.660  16.700 -55.008  1.00 67.480          H  
ATOM  11784  N   ASP A 852     -94.664  14.093 -48.638  1.00 41.200          N  
ATOM  11785  CA  ASP A 852     -93.692  13.515 -47.731  1.00 41.520          C  
ATOM  11786  C   ASP A 852     -94.217  12.149 -47.312  1.00 40.840          C  
ATOM  11787  O   ASP A 852     -93.461  11.174 -47.237  1.00 40.540          O  
ATOM  11788  CB  ASP A 852     -93.480  14.408 -46.513  1.00 58.000          C  
ATOM  11789  CG  ASP A 852     -92.885  15.778 -46.849  1.00 58.000          C  
ATOM  11790  OD1 ASP A 852     -91.880  15.851 -47.493  1.00 58.000          O  
ATOM  11791  OD2 ASP A 852     -93.452  16.743 -46.428  1.00 58.000          O  
ATOM  11792  H   ASP A 852     -95.435  14.641 -48.257  1.00 49.440          H  
ATOM  11793  HA  ASP A 852     -92.740  13.387 -48.248  1.00 49.820          H  
ATOM  11794 1HB  ASP A 852     -94.443  14.564 -46.033  1.00 69.600          H  
ATOM  11795 2HB  ASP A 852     -92.829  13.906 -45.797  1.00 69.600          H  
ATOM  11796  N   THR A 853     -95.533  12.026 -47.111  1.00 40.590          N  
ATOM  11797  CA  THR A 853     -96.072  10.734 -46.686  1.00 39.950          C  
ATOM  11798  C   THR A 853     -95.786   9.637 -47.698  1.00 38.770          C  
ATOM  11799  O   THR A 853     -95.345   8.547 -47.322  1.00 38.360          O  
ATOM  11800  CB  THR A 853     -97.577  10.769 -46.339  1.00 56.190          C  
ATOM  11801  OG1 THR A 853     -97.800  11.580 -45.164  1.00 56.190          O  
ATOM  11802  CG2 THR A 853     -98.076   9.344 -46.049  1.00 56.190          C  
ATOM  11803  H   THR A 853     -96.150  12.839 -47.213  1.00 48.710          H  
ATOM  11804  HA  THR A 853     -95.573  10.461 -45.762  1.00 47.940          H  
ATOM  11805  HB  THR A 853     -98.134  11.194 -47.177  1.00 67.420          H  
ATOM  11806  HG1 THR A 853     -97.632  12.539 -45.308  1.00 67.420          H  
ATOM  11807 1HG2 THR A 853     -99.133   9.383 -45.799  1.00 67.420          H  
ATOM  11808 2HG2 THR A 853     -97.943   8.701 -46.917  1.00 67.420          H  
ATOM  11809 3HG2 THR A 853     -97.518   8.932 -45.207  1.00 67.420          H  
ATOM  11810  N   THR A 854     -95.957   9.923 -48.988  1.00 38.250          N  
ATOM  11811  CA  THR A 854     -95.750   8.913 -50.018  1.00 37.140          C  
ATOM  11812  C   THR A 854     -94.284   8.530 -50.244  1.00 37.150          C  
ATOM  11813  O   THR A 854     -93.993   7.649 -51.053  1.00 36.610          O  
ATOM  11814  CB  THR A 854     -96.391   9.334 -51.338  1.00 52.440          C  
ATOM  11815  OG1 THR A 854     -95.844  10.584 -51.775  1.00 52.440          O  
ATOM  11816  CG2 THR A 854     -97.890   9.460 -51.153  1.00 52.440          C  
ATOM  11817  H   THR A 854     -96.308  10.846 -49.276  1.00 45.900          H  
ATOM  11818  HA  THR A 854     -96.267   8.009 -49.695  1.00 44.570          H  
ATOM  11819  HB  THR A 854     -96.198   8.585 -52.076  1.00 62.930          H  
ATOM  11820  HG1 THR A 854     -94.907  10.492 -51.961  1.00 62.930          H  
ATOM  11821 1HG2 THR A 854     -98.346   9.738 -52.089  1.00 62.930          H  
ATOM  11822 2HG2 THR A 854     -98.294   8.513 -50.822  1.00 62.930          H  
ATOM  11823 3HG2 THR A 854     -98.111  10.213 -50.410  1.00 62.930          H  
ATOM  11824  N   LYS A 855     -93.358   9.191 -49.555  1.00 37.820          N  
ATOM  11825  CA  LYS A 855     -91.952   8.837 -49.618  1.00 37.920          C  
ATOM  11826  C   LYS A 855     -91.624   8.111 -48.305  1.00 38.120          C  
ATOM  11827  O   LYS A 855     -90.956   7.069 -48.299  1.00 37.610          O  
ATOM  11828  CB  LYS A 855     -91.089  10.085 -49.772  1.00 53.050          C  
ATOM  11829  CG  LYS A 855     -91.237  10.837 -51.062  1.00 53.050          C  
ATOM  11830  CD  LYS A 855     -90.335  12.083 -51.051  1.00 53.050          C  
ATOM  11831  CE  LYS A 855     -90.576  12.962 -52.267  1.00 53.050          C  
ATOM  11832  NZ  LYS A 855     -89.732  14.213 -52.257  1.00 53.050          N  
ATOM  11833  H   LYS A 855     -93.638   9.929 -48.915  1.00 45.380          H  
ATOM  11834  HA  LYS A 855     -91.777   8.153 -50.447  1.00 45.500          H  
ATOM  11835 1HB  LYS A 855     -91.387  10.789 -49.027  1.00 63.660          H  
ATOM  11836 2HB  LYS A 855     -90.039   9.843 -49.616  1.00 63.660          H  
ATOM  11837 1HG  LYS A 855     -90.975  10.192 -51.900  1.00 63.660          H  
ATOM  11838 2HG  LYS A 855     -92.274  11.148 -51.175  1.00 63.660          H  
ATOM  11839 1HD  LYS A 855     -90.554  12.676 -50.154  1.00 63.660          H  
ATOM  11840 2HD  LYS A 855     -89.284  11.791 -51.016  1.00 63.660          H  
ATOM  11841 1HE  LYS A 855     -90.367  12.397 -53.172  1.00 63.660          H  
ATOM  11842 2HE  LYS A 855     -91.626  13.248 -52.266  1.00 63.660          H  
ATOM  11843 1HZ  LYS A 855     -89.954  14.760 -53.070  1.00 63.660          H  
ATOM  11844 2HZ  LYS A 855     -89.914  14.772 -51.421  1.00 63.660          H  
ATOM  11845 3HZ  LYS A 855     -88.750  13.975 -52.283  1.00 63.660          H  
ATOM  11846  N   THR A 856     -92.200   8.621 -47.206  1.00 38.830          N  
ATOM  11847  CA  THR A 856     -92.005   8.135 -45.843  1.00 39.110          C  
ATOM  11848  C   THR A 856     -92.349   6.677 -45.712  1.00 38.000          C  
ATOM  11849  O   THR A 856     -91.565   5.873 -45.195  1.00 37.720          O  
ATOM  11850  CB  THR A 856     -92.892   8.943 -44.868  1.00 54.640          C  
ATOM  11851  OG1 THR A 856     -92.484  10.315 -44.873  1.00 54.640          O  
ATOM  11852  CG2 THR A 856     -92.822   8.394 -43.480  1.00 54.640          C  
ATOM  11853  H   THR A 856     -92.757   9.464 -47.302  1.00 46.600          H  
ATOM  11854  HA  THR A 856     -90.962   8.265 -45.572  1.00 46.930          H  
ATOM  11855  HB  THR A 856     -93.917   8.893 -45.202  1.00 65.570          H  
ATOM  11856  HG1 THR A 856     -92.708  10.707 -45.733  1.00 65.570          H  
ATOM  11857 1HG2 THR A 856     -93.456   8.990 -42.827  1.00 65.570          H  
ATOM  11858 2HG2 THR A 856     -93.161   7.364 -43.456  1.00 65.570          H  
ATOM  11859 3HG2 THR A 856     -91.823   8.433 -43.139  1.00 65.570          H  
ATOM  11860  N   VAL A 857     -93.482   6.303 -46.272  1.00 37.320          N  
ATOM  11861  CA  VAL A 857     -93.936   4.925 -46.209  1.00 36.270          C  
ATOM  11862  C   VAL A 857     -92.963   3.901 -46.824  1.00 35.360          C  
ATOM  11863  O   VAL A 857     -93.050   2.717 -46.496  1.00 34.770          O  
ATOM  11864  CB  VAL A 857     -95.325   4.799 -46.868  1.00 51.200          C  
ATOM  11865  CG1 VAL A 857     -96.343   5.615 -46.081  1.00 51.200          C  
ATOM  11866  CG2 VAL A 857     -95.257   5.289 -48.340  1.00 51.200          C  
ATOM  11867  H   VAL A 857     -94.071   7.037 -46.675  1.00 44.780          H  
ATOM  11868  HA  VAL A 857     -94.058   4.673 -45.156  1.00 43.520          H  
ATOM  11869  HB  VAL A 857     -95.642   3.769 -46.835  1.00 61.440          H  
ATOM  11870 1HG1 VAL A 857     -97.325   5.515 -46.536  1.00 61.440          H  
ATOM  11871 2HG1 VAL A 857     -96.377   5.244 -45.058  1.00 61.440          H  
ATOM  11872 3HG1 VAL A 857     -96.064   6.651 -46.066  1.00 61.440          H  
ATOM  11873 1HG2 VAL A 857     -96.233   5.194 -48.797  1.00 61.440          H  
ATOM  11874 2HG2 VAL A 857     -94.950   6.319 -48.372  1.00 61.440          H  
ATOM  11875 3HG2 VAL A 857     -94.550   4.705 -48.900  1.00 61.440          H  
ATOM  11876  N   LEU A 858     -92.049   4.333 -47.705  1.00 35.290          N  
ATOM  11877  CA  LEU A 858     -91.098   3.421 -48.319  1.00 34.510          C  
ATOM  11878  C   LEU A 858     -89.704   3.507 -47.668  1.00 35.120          C  
ATOM  11879  O   LEU A 858     -89.091   2.475 -47.370  1.00 34.480          O  
ATOM  11880  CB  LEU A 858     -90.964   3.737 -49.823  1.00 48.630          C  
ATOM  11881  CG  LEU A 858     -90.039   2.800 -50.682  1.00 48.630          C  
ATOM  11882  CD1 LEU A 858     -90.606   1.378 -50.725  1.00 48.630          C  
ATOM  11883  CD2 LEU A 858     -89.909   3.389 -52.078  1.00 48.630          C  
ATOM  11884  H   LEU A 858     -91.975   5.327 -47.915  1.00 42.350          H  
ATOM  11885  HA  LEU A 858     -91.475   2.411 -48.189  1.00 41.410          H  
ATOM  11886 1HB  LEU A 858     -91.947   3.722 -50.269  1.00 58.350          H  
ATOM  11887 2HB  LEU A 858     -90.579   4.758 -49.915  1.00 58.350          H  
ATOM  11888  HG  LEU A 858     -89.050   2.736 -50.224  1.00 58.350          H  
ATOM  11889 1HD1 LEU A 858     -89.947   0.767 -51.316  1.00 58.350          H  
ATOM  11890 2HD1 LEU A 858     -90.668   0.964 -49.723  1.00 58.350          H  
ATOM  11891 3HD1 LEU A 858     -91.598   1.385 -51.176  1.00 58.350          H  
ATOM  11892 1HD2 LEU A 858     -89.259   2.768 -52.691  1.00 58.350          H  
ATOM  11893 2HD2 LEU A 858     -90.886   3.449 -52.535  1.00 58.350          H  
ATOM  11894 3HD2 LEU A 858     -89.481   4.389 -52.001  1.00 58.350          H  
ATOM  11895  N   THR A 859     -89.191   4.737 -47.466  1.00 36.400          N  
ATOM  11896  CA  THR A 859     -87.827   4.915 -46.956  1.00 37.130          C  
ATOM  11897  C   THR A 859     -87.631   5.685 -45.627  1.00 37.920          C  
ATOM  11898  O   THR A 859     -86.493   5.969 -45.257  1.00 38.630          O  
ATOM  11899  CB  THR A 859     -86.942   5.582 -48.020  1.00 51.690          C  
ATOM  11900  OG1 THR A 859     -87.484   6.864 -48.380  1.00 51.690          O  
ATOM  11901  CG2 THR A 859     -86.837   4.702 -49.266  1.00 51.690          C  
ATOM  11902  H   THR A 859     -89.738   5.563 -47.721  1.00 43.680          H  
ATOM  11903  HA  THR A 859     -87.422   3.919 -46.791  1.00 44.560          H  
ATOM  11904  HB  THR A 859     -85.972   5.716 -47.606  1.00 62.030          H  
ATOM  11905  HG1 THR A 859     -87.345   7.484 -47.656  1.00 62.030          H  
ATOM  11906 1HG2 THR A 859     -86.195   5.181 -49.997  1.00 62.030          H  
ATOM  11907 2HG2 THR A 859     -86.420   3.733 -48.998  1.00 62.030          H  
ATOM  11908 3HG2 THR A 859     -87.812   4.565 -49.694  1.00 62.030          H  
ATOM  11909  N   GLY A 860     -88.697   6.043 -44.905  1.00 37.880          N  
ATOM  11910  CA  GLY A 860     -88.560   6.753 -43.631  1.00 38.650          C  
ATOM  11911  C   GLY A 860     -88.781   8.260 -43.742  1.00 39.960          C  
ATOM  11912  O   GLY A 860     -88.473   8.877 -44.769  1.00 40.390          O  
ATOM  11913  H   GLY A 860     -89.647   5.826 -45.209  1.00 45.460          H  
ATOM  11914 1HA  GLY A 860     -89.281   6.338 -42.925  1.00 46.380          H  
ATOM  11915 2HA  GLY A 860     -87.571   6.561 -43.217  1.00 46.380          H  
ATOM  11916  N   THR A 861     -89.288   8.850 -42.650  1.00 40.600          N  
ATOM  11917  CA  THR A 861     -89.624  10.271 -42.581  1.00 41.840          C  
ATOM  11918  C   THR A 861     -88.405  11.166 -42.758  1.00 42.950          C  
ATOM  11919  O   THR A 861     -88.465  12.193 -43.433  1.00 43.820          O  
ATOM  11920  CB  THR A 861     -90.335  10.621 -41.247  1.00 58.080          C  
ATOM  11921  OG1 THR A 861     -91.531   9.843 -41.137  1.00 58.080          O  
ATOM  11922  CG2 THR A 861     -90.744  12.094 -41.274  1.00 58.080          C  
ATOM  11923  H   THR A 861     -89.509   8.282 -41.843  1.00 48.720          H  
ATOM  11924  HA  THR A 861     -90.325  10.492 -43.385  1.00 50.210          H  
ATOM  11925  HB  THR A 861     -89.684  10.422 -40.400  1.00 69.700          H  
ATOM  11926  HG1 THR A 861     -92.055  10.116 -40.362  1.00 69.700          H  
ATOM  11927 1HG2 THR A 861     -91.273  12.337 -40.354  1.00 69.700          H  
ATOM  11928 2HG2 THR A 861     -89.872  12.736 -41.362  1.00 69.700          H  
ATOM  11929 3HG2 THR A 861     -91.403  12.262 -42.125  1.00 69.700          H  
ATOM  11930  N   LYS A 862     -87.282  10.814 -42.127  1.00 42.960          N  
ATOM  11931  CA  LYS A 862     -86.103  11.681 -42.194  1.00 44.040          C  
ATOM  11932  C   LYS A 862     -85.738  12.017 -43.626  1.00 44.860          C  
ATOM  11933  O   LYS A 862     -85.560  13.190 -43.971  1.00 45.910          O  
ATOM  11934  CB  LYS A 862     -84.885  11.019 -41.535  1.00 61.220          C  
ATOM  11935  CG  LYS A 862     -83.599  11.911 -41.511  1.00 61.220          C  
ATOM  11936  CD  LYS A 862     -82.562  11.618 -42.639  1.00 61.220          C  
ATOM  11937  CE  LYS A 862     -81.751  10.339 -42.404  1.00 61.220          C  
ATOM  11938  NZ  LYS A 862     -80.796  10.082 -43.544  1.00 61.220          N  
ATOM  11939  H   LYS A 862     -87.262   9.957 -41.597  1.00 51.550          H  
ATOM  11940  HA  LYS A 862     -86.325  12.615 -41.672  1.00 52.850          H  
ATOM  11941 1HB  LYS A 862     -85.131  10.768 -40.509  1.00 73.470          H  
ATOM  11942 2HB  LYS A 862     -84.657  10.091 -42.051  1.00 73.470          H  
ATOM  11943 1HG  LYS A 862     -83.904  12.950 -41.608  1.00 73.470          H  
ATOM  11944 2HG  LYS A 862     -83.105  11.789 -40.551  1.00 73.470          H  
ATOM  11945 1HD  LYS A 862     -83.038  11.531 -43.605  1.00 73.470          H  
ATOM  11946 2HD  LYS A 862     -81.869  12.453 -42.691  1.00 73.470          H  
ATOM  11947 1HE  LYS A 862     -81.182  10.441 -41.484  1.00 73.470          H  
ATOM  11948 2HE  LYS A 862     -82.421   9.486 -42.315  1.00 73.470          H  
ATOM  11949 1HZ  LYS A 862     -80.273   9.240 -43.374  1.00 73.470          H  
ATOM  11950 2HZ  LYS A 862     -81.343   9.976 -44.427  1.00 73.470          H  
ATOM  11951 3HZ  LYS A 862     -80.166  10.854 -43.640  1.00 73.470          H  
ATOM  11952  N   ASP A 863     -85.684  10.995 -44.475  1.00 44.410          N  
ATOM  11953  CA  ASP A 863     -85.282  11.196 -45.848  1.00 45.200          C  
ATOM  11954  C   ASP A 863     -86.447  11.686 -46.672  1.00 45.540          C  
ATOM  11955  O   ASP A 863     -86.280  12.512 -47.567  1.00 45.750          O  
ATOM  11956  CB  ASP A 863     -84.762   9.890 -46.422  1.00 62.960          C  
ATOM  11957  CG  ASP A 863     -83.477   9.427 -45.754  1.00 62.960          C  
ATOM  11958  OD1 ASP A 863     -82.453  10.077 -45.880  1.00 62.960          O  
ATOM  11959  OD2 ASP A 863     -83.524   8.445 -45.076  1.00 62.960          O  
ATOM  11960  H   ASP A 863     -85.853  10.056 -44.130  1.00 53.290          H  
ATOM  11961  HA  ASP A 863     -84.488  11.941 -45.875  1.00 54.240          H  
ATOM  11962 1HB  ASP A 863     -85.522   9.111 -46.291  1.00 75.560          H  
ATOM  11963 2HB  ASP A 863     -84.589  10.005 -47.490  1.00 75.560          H  
ATOM  11964  N   ALA A 864     -87.660  11.254 -46.346  1.00 45.630          N  
ATOM  11965  CA  ALA A 864     -88.809  11.694 -47.113  1.00 46.160          C  
ATOM  11966  C   ALA A 864     -88.930  13.200 -47.104  1.00 46.430          C  
ATOM  11967  O   ALA A 864     -89.171  13.808 -48.146  1.00 46.260          O  
ATOM  11968  CB  ALA A 864     -90.054  11.121 -46.504  1.00 64.410          C  
ATOM  11969  H   ALA A 864     -87.803  10.566 -45.603  1.00 54.760          H  
ATOM  11970  HA  ALA A 864     -88.694  11.356 -48.140  1.00 55.390          H  
ATOM  11971 1HB  ALA A 864     -90.915  11.443 -47.050  1.00 77.290          H  
ATOM  11972 2HB  ALA A 864     -89.969  10.055 -46.522  1.00 77.290          H  
ATOM  11973 3HB  ALA A 864     -90.143  11.467 -45.483  1.00 77.290          H  
ATOM  11974  N   VAL A 865     -88.691  13.785 -45.934  1.00 46.910          N  
ATOM  11975  CA  VAL A 865     -88.766  15.212 -45.739  1.00 47.250          C  
ATOM  11976  C   VAL A 865     -87.503  15.925 -46.219  1.00 48.000          C  
ATOM  11977  O   VAL A 865     -87.595  16.958 -46.869  1.00 49.150          O  
ATOM  11978  CB  VAL A 865     -89.047  15.521 -44.256  1.00 66.010          C  
ATOM  11979  CG1 VAL A 865     -88.996  17.036 -44.001  1.00 66.010          C  
ATOM  11980  CG2 VAL A 865     -90.442  14.955 -43.883  1.00 66.010          C  
ATOM  11981  H   VAL A 865     -88.509  13.186 -45.125  1.00 56.290          H  
ATOM  11982  HA  VAL A 865     -89.608  15.586 -46.325  1.00 56.700          H  
ATOM  11983  HB  VAL A 865     -88.280  15.045 -43.638  1.00 79.220          H  
ATOM  11984 1HG1 VAL A 865     -89.199  17.235 -42.948  1.00 79.220          H  
ATOM  11985 2HG1 VAL A 865     -88.017  17.426 -44.254  1.00 79.220          H  
ATOM  11986 3HG1 VAL A 865     -89.752  17.539 -44.612  1.00 79.220          H  
ATOM  11987 1HG2 VAL A 865     -90.653  15.153 -42.837  1.00 79.220          H  
ATOM  11988 2HG2 VAL A 865     -91.198  15.436 -44.498  1.00 79.220          H  
ATOM  11989 3HG2 VAL A 865     -90.466  13.878 -44.056  1.00 79.220          H  
ATOM  11990  N   CYS A 866     -86.313  15.431 -45.855  1.00 47.380          N  
ATOM  11991  CA  CYS A 866     -85.081  16.103 -46.252  1.00 48.030          C  
ATOM  11992  C   CYS A 866     -84.825  16.103 -47.769  1.00 47.610          C  
ATOM  11993  O   CYS A 866     -84.272  17.078 -48.314  1.00 47.660          O  
ATOM  11994  CB  CYS A 866     -83.881  15.427 -45.586  1.00 66.980          C  
ATOM  11995  SG  CYS A 866     -83.792  15.642 -43.793  1.00 66.980          S  
ATOM  11996  H   CYS A 866     -86.246  14.587 -45.283  1.00 56.860          H  
ATOM  11997  HA  CYS A 866     -85.142  17.134 -45.909  1.00 57.640          H  
ATOM  11998 1HB  CYS A 866     -83.906  14.358 -45.794  1.00 80.380          H  
ATOM  11999 2HB  CYS A 866     -82.963  15.823 -46.017  1.00 80.380          H  
ATOM  12000  HG  CYS A 866     -84.699  14.664 -43.513  1.00 80.380          H  
ATOM  12001  N   SER A 867     -85.143  14.996 -48.449  1.00 47.190          N  
ATOM  12002  CA  SER A 867     -84.882  14.878 -49.874  1.00 46.770          C  
ATOM  12003  C   SER A 867     -85.703  15.868 -50.684  1.00 46.580          C  
ATOM  12004  O   SER A 867     -86.932  15.910 -50.603  1.00 46.040          O  
ATOM  12005  CB  SER A 867     -85.152  13.464 -50.334  1.00 65.650          C  
ATOM  12006  OG  SER A 867     -84.992  13.346 -51.720  1.00 65.650          O  
ATOM  12007  H   SER A 867     -85.582  14.198 -47.985  1.00 56.630          H  
ATOM  12008  HA  SER A 867     -83.828  15.091 -50.044  1.00 56.120          H  
ATOM  12009 1HB  SER A 867     -84.474  12.780 -49.823  1.00 78.780          H  
ATOM  12010 2HB  SER A 867     -86.169  13.181 -50.057  1.00 78.780          H  
ATOM  12011  HG  SER A 867     -85.027  12.406 -51.908  1.00 78.780          H  
ATOM  12012  N   GLY A 868     -85.010  16.660 -51.500  1.00 47.030          N  
ATOM  12013  CA  GLY A 868     -85.641  17.683 -52.328  1.00 46.950          C  
ATOM  12014  C   GLY A 868     -85.850  19.000 -51.579  1.00 47.090          C  
ATOM  12015  O   GLY A 868     -86.351  19.971 -52.148  1.00 46.970          O  
ATOM  12016  H   GLY A 868     -84.005  16.557 -51.531  1.00 56.440          H  
ATOM  12017 1HA  GLY A 868     -85.025  17.859 -53.210  1.00 56.340          H  
ATOM  12018 2HA  GLY A 868     -86.602  17.314 -52.682  1.00 56.340          H  
ATOM  12019  N   VAL A 869     -85.466  19.029 -50.305  1.00 47.370          N  
ATOM  12020  CA  VAL A 869     -85.619  20.204 -49.467  1.00 47.600          C  
ATOM  12021  C   VAL A 869     -84.250  20.733 -49.087  1.00 47.680          C  
ATOM  12022  O   VAL A 869     -83.953  21.909 -49.287  1.00 47.770          O  
ATOM  12023  CB  VAL A 869     -86.462  19.868 -48.221  1.00 66.550          C  
ATOM  12024  CG1 VAL A 869     -86.571  21.074 -47.300  1.00 66.550          C  
ATOM  12025  CG2 VAL A 869     -87.833  19.408 -48.674  1.00 66.550          C  
ATOM  12026  H   VAL A 869     -85.058  18.191 -49.888  1.00 56.840          H  
ATOM  12027  HA  VAL A 869     -86.142  20.975 -50.034  1.00 57.120          H  
ATOM  12028  HB  VAL A 869     -85.987  19.068 -47.657  1.00 79.860          H  
ATOM  12029 1HG1 VAL A 869     -87.171  20.817 -46.437  1.00 79.860          H  
ATOM  12030 2HG1 VAL A 869     -85.586  21.373 -46.963  1.00 79.860          H  
ATOM  12031 3HG1 VAL A 869     -87.048  21.904 -47.826  1.00 79.860          H  
ATOM  12032 1HG2 VAL A 869     -88.439  19.155 -47.804  1.00 79.860          H  
ATOM  12033 2HG2 VAL A 869     -88.313  20.204 -49.235  1.00 79.860          H  
ATOM  12034 3HG2 VAL A 869     -87.733  18.521 -49.306  1.00 79.860          H  
ATOM  12035  N   THR A 870     -83.422  19.886 -48.500  1.00 47.690          N  
ATOM  12036  CA  THR A 870     -82.103  20.344 -48.106  1.00 47.830          C  
ATOM  12037  C   THR A 870     -81.366  20.806 -49.363  1.00 47.580          C  
ATOM  12038  O   THR A 870     -81.341  20.095 -50.369  1.00 46.870          O  
ATOM  12039  CB  THR A 870     -81.313  19.231 -47.384  1.00 66.910          C  
ATOM  12040  OG1 THR A 870     -82.050  18.803 -46.230  1.00 66.910          O  
ATOM  12041  CG2 THR A 870     -79.948  19.753 -46.932  1.00 66.910          C  
ATOM  12042  H   THR A 870     -83.706  18.918 -48.351  1.00 57.230          H  
ATOM  12043  HA  THR A 870     -82.209  21.192 -47.429  1.00 57.400          H  
ATOM  12044  HB  THR A 870     -81.178  18.383 -48.057  1.00 80.290          H  
ATOM  12045  HG1 THR A 870     -82.836  18.335 -46.522  1.00 80.290          H  
ATOM  12046 1HG2 THR A 870     -79.415  18.956 -46.417  1.00 80.290          H  
ATOM  12047 2HG2 THR A 870     -79.364  20.074 -47.791  1.00 80.290          H  
ATOM  12048 3HG2 THR A 870     -80.088  20.592 -46.254  1.00 80.290          H  
ATOM  12049  N   GLY A 871     -80.775  21.999 -49.315  1.00 48.200          N  
ATOM  12050  CA  GLY A 871     -80.043  22.562 -50.447  1.00 48.080          C  
ATOM  12051  C   GLY A 871     -80.899  23.515 -51.288  1.00 47.880          C  
ATOM  12052  O   GLY A 871     -80.375  24.241 -52.136  1.00 47.820          O  
ATOM  12053  H   GLY A 871     -80.848  22.552 -48.474  1.00 57.840          H  
ATOM  12054 1HA  GLY A 871     -79.167  23.095 -50.077  1.00 57.700          H  
ATOM  12055 2HA  GLY A 871     -79.678  21.753 -51.077  1.00 57.700          H  
ATOM  12056  N   ALA A 872     -82.207  23.512 -51.053  1.00 47.790          N  
ATOM  12057  CA  ALA A 872     -83.148  24.373 -51.745  1.00 47.610          C  
ATOM  12058  C   ALA A 872     -83.047  25.770 -51.178  1.00 48.030          C  
ATOM  12059  O   ALA A 872     -82.553  25.952 -50.071  1.00 47.560          O  
ATOM  12060  CB  ALA A 872     -84.565  23.849 -51.592  1.00 66.730          C  
ATOM  12061  H   ALA A 872     -82.600  22.876 -50.355  1.00 57.350          H  
ATOM  12062  HA  ALA A 872     -82.880  24.403 -52.800  1.00 57.130          H  
ATOM  12063 1HB  ALA A 872     -85.263  24.494 -52.114  1.00 80.070          H  
ATOM  12064 2HB  ALA A 872     -84.629  22.838 -51.999  1.00 80.070          H  
ATOM  12065 3HB  ALA A 872     -84.823  23.825 -50.539  1.00 80.070          H  
ATOM  12066  N   ALA A 873     -83.517  26.782 -51.913  1.00 48.930          N  
ATOM  12067  CA  ALA A 873     -83.537  28.120 -51.319  1.00 49.370          C  
ATOM  12068  C   ALA A 873     -84.399  28.112 -50.049  1.00 48.760          C  
ATOM  12069  O   ALA A 873     -84.100  28.794 -49.068  1.00 48.650          O  
ATOM  12070  CB  ALA A 873     -84.075  29.139 -52.307  1.00 68.940          C  
ATOM  12071  H   ALA A 873     -83.870  26.623 -52.846  1.00 58.720          H  
ATOM  12072  HA  ALA A 873     -82.517  28.388 -51.041  1.00 59.240          H  
ATOM  12073 1HB  ALA A 873     -84.065  30.125 -51.843  1.00 82.730          H  
ATOM  12074 2HB  ALA A 873     -83.448  29.150 -53.198  1.00 82.730          H  
ATOM  12075 3HB  ALA A 873     -85.094  28.878 -52.583  1.00 82.730          H  
ATOM  12076  N   ASN A 874     -85.485  27.340 -50.087  1.00 48.360          N  
ATOM  12077  CA  ASN A 874     -86.391  27.178 -48.965  1.00 47.700          C  
ATOM  12078  C   ASN A 874     -86.197  25.778 -48.417  1.00 46.340          C  
ATOM  12079  O   ASN A 874     -86.597  24.800 -49.052  1.00 45.320          O  
ATOM  12080  CB  ASN A 874     -87.835  27.418 -49.351  1.00 67.040          C  
ATOM  12081  CG  ASN A 874     -88.783  27.361 -48.149  1.00 67.040          C  
ATOM  12082  OD1 ASN A 874     -88.537  26.682 -47.128  1.00 67.040          O  
ATOM  12083  ND2 ASN A 874     -89.879  28.083 -48.256  1.00 67.040          N  
ATOM  12084  H   ASN A 874     -85.681  26.829 -50.932  1.00 58.030          H  
ATOM  12085  HA  ASN A 874     -86.115  27.880 -48.177  1.00 57.240          H  
ATOM  12086 1HB  ASN A 874     -87.922  28.396 -49.824  1.00 80.450          H  
ATOM  12087 2HB  ASN A 874     -88.147  26.671 -50.081  1.00 80.450          H  
ATOM  12088 1HD2 ASN A 874     -90.548  28.098 -47.508  1.00 80.450          H  
ATOM  12089 2HD2 ASN A 874     -90.049  28.619 -49.086  1.00 80.450          H  
ATOM  12090  N   VAL A 875     -85.576  25.687 -47.251  1.00 46.330          N  
ATOM  12091  CA  VAL A 875     -85.223  24.392 -46.688  1.00 45.100          C  
ATOM  12092  C   VAL A 875     -86.108  24.010 -45.518  1.00 44.400          C  
ATOM  12093  O   VAL A 875     -85.695  23.220 -44.669  1.00 43.440          O  
ATOM  12094  CB  VAL A 875     -83.761  24.377 -46.201  1.00 63.630          C  
ATOM  12095  CG1 VAL A 875     -82.847  24.607 -47.365  1.00 63.630          C  
ATOM  12096  CG2 VAL A 875     -83.542  25.440 -45.121  1.00 63.630          C  
ATOM  12097  H   VAL A 875     -85.321  26.542 -46.778  1.00 55.600          H  
ATOM  12098  HA  VAL A 875     -85.327  23.646 -47.474  1.00 54.120          H  
ATOM  12099  HB  VAL A 875     -83.535  23.390 -45.797  1.00 76.360          H  
ATOM  12100 1HG1 VAL A 875     -81.814  24.577 -47.037  1.00 76.360          H  
ATOM  12101 2HG1 VAL A 875     -83.010  23.851 -48.119  1.00 76.360          H  
ATOM  12102 3HG1 VAL A 875     -83.061  25.583 -47.783  1.00 76.360          H  
ATOM  12103 1HG2 VAL A 875     -82.507  25.403 -44.787  1.00 76.360          H  
ATOM  12104 2HG2 VAL A 875     -83.751  26.425 -45.526  1.00 76.360          H  
ATOM  12105 3HG2 VAL A 875     -84.195  25.254 -44.267  1.00 76.360          H  
ATOM  12106  N   ALA A 876     -87.288  24.614 -45.430  1.00 44.920          N  
ATOM  12107  CA  ALA A 876     -88.202  24.280 -44.353  1.00 44.370          C  
ATOM  12108  C   ALA A 876     -88.525  22.792 -44.335  1.00 43.300          C  
ATOM  12109  O   ALA A 876     -88.974  22.228 -45.334  1.00 42.480          O  
ATOM  12110  CB  ALA A 876     -89.483  25.064 -44.532  1.00 62.340          C  
ATOM  12111  H   ALA A 876     -87.574  25.294 -46.141  1.00 53.900          H  
ATOM  12112  HA  ALA A 876     -87.732  24.537 -43.403  1.00 53.240          H  
ATOM  12113 1HB  ALA A 876     -90.165  24.822 -43.748  1.00 74.810          H  
ATOM  12114 2HB  ALA A 876     -89.271  26.131 -44.518  1.00 74.810          H  
ATOM  12115 3HB  ALA A 876     -89.928  24.800 -45.486  1.00 74.810          H  
ATOM  12116  N   LYS A 877     -88.378  22.177 -43.169  1.00 43.310          N  
ATOM  12117  CA  LYS A 877     -88.674  20.768 -42.987  1.00 42.340          C  
ATOM  12118  C   LYS A 877     -89.742  20.535 -41.940  1.00 41.320          C  
ATOM  12119  O   LYS A 877     -90.517  19.591 -42.053  1.00 40.340          O  
ATOM  12120  CB  LYS A 877     -87.431  20.010 -42.557  1.00 59.660          C  
ATOM  12121  CG  LYS A 877     -86.323  19.891 -43.602  1.00 59.660          C  
ATOM  12122  CD  LYS A 877     -85.228  18.938 -43.124  1.00 59.660          C  
ATOM  12123  CE  LYS A 877     -84.450  19.544 -41.953  1.00 59.660          C  
ATOM  12124  NZ  LYS A 877     -83.349  18.698 -41.473  1.00 59.660          N  
ATOM  12125  H   LYS A 877     -88.001  22.699 -42.384  1.00 51.970          H  
ATOM  12126  HA  LYS A 877     -89.035  20.363 -43.932  1.00 50.810          H  
ATOM  12127 1HB  LYS A 877     -87.028  20.539 -41.702  1.00 71.600          H  
ATOM  12128 2HB  LYS A 877     -87.704  19.017 -42.218  1.00 71.600          H  
ATOM  12129 1HG  LYS A 877     -86.741  19.510 -44.532  1.00 71.600          H  
ATOM  12130 2HG  LYS A 877     -85.893  20.869 -43.795  1.00 71.600          H  
ATOM  12131 1HD  LYS A 877     -85.673  17.989 -42.811  1.00 71.600          H  
ATOM  12132 2HD  LYS A 877     -84.537  18.746 -43.944  1.00 71.600          H  
ATOM  12133 1HE  LYS A 877     -84.044  20.507 -42.258  1.00 71.600          H  
ATOM  12134 2HE  LYS A 877     -85.115  19.691 -41.115  1.00 71.600          H  
ATOM  12135 1HZ  LYS A 877     -82.943  19.215 -40.684  1.00 71.600          H  
ATOM  12136 2HZ  LYS A 877     -83.714  17.814 -41.136  1.00 71.600          H  
ATOM  12137 3HZ  LYS A 877     -82.658  18.541 -42.183  1.00 71.600          H  
ATOM  12138  N   GLY A 878     -89.731  21.349 -40.883  1.00 41.550          N  
ATOM  12139  CA  GLY A 878     -90.654  21.152 -39.768  1.00 40.600          C  
ATOM  12140  C   GLY A 878     -92.020  21.754 -40.075  1.00 40.310          C  
ATOM  12141  O   GLY A 878     -92.118  22.743 -40.803  1.00 40.200          O  
ATOM  12142  H   GLY A 878     -89.066  22.122 -40.857  1.00 49.860          H  
ATOM  12143 1HA  GLY A 878     -90.750  20.093 -39.561  1.00 48.720          H  
ATOM  12144 2HA  GLY A 878     -90.239  21.613 -38.873  1.00 48.720          H  
ATOM  12145  N   ALA A 879     -93.067  21.288 -39.396  1.00 40.260          N  
ATOM  12146  CA  ALA A 879     -94.420  21.824 -39.590  1.00 40.090          C  
ATOM  12147  C   ALA A 879     -94.485  23.304 -39.249  1.00 40.520          C  
ATOM  12148  O   ALA A 879     -95.313  24.074 -39.741  1.00 40.300          O  
ATOM  12149  CB  ALA A 879     -95.408  21.074 -38.724  1.00 56.190          C  
ATOM  12150  H   ALA A 879     -92.951  20.506 -38.746  1.00 48.310          H  
ATOM  12151  HA  ALA A 879     -94.675  21.697 -40.640  1.00 48.110          H  
ATOM  12152 1HB  ALA A 879     -96.387  21.457 -38.889  1.00 67.430          H  
ATOM  12153 2HB  ALA A 879     -95.390  20.020 -38.966  1.00 67.430          H  
ATOM  12154 3HB  ALA A 879     -95.147  21.199 -37.675  1.00 67.430          H  
ATOM  12155  N   VAL A 880     -93.590  23.680 -38.355  1.00 41.140          N  
ATOM  12156  CA  VAL A 880     -93.439  25.006 -37.787  1.00 41.600          C  
ATOM  12157  C   VAL A 880     -92.679  25.964 -38.730  1.00 41.530          C  
ATOM  12158  O   VAL A 880     -92.550  27.170 -38.458  1.00 41.640          O  
ATOM  12159  CB  VAL A 880     -92.683  24.838 -36.462  1.00 58.060          C  
ATOM  12160  CG1 VAL A 880     -93.448  23.909 -35.555  1.00 58.060          C  
ATOM  12161  CG2 VAL A 880     -91.303  24.280 -36.698  1.00 58.060          C  
ATOM  12162  H   VAL A 880     -92.962  22.957 -38.053  1.00 49.370          H  
ATOM  12163  HA  VAL A 880     -94.432  25.419 -37.586  1.00 49.920          H  
ATOM  12164  HB  VAL A 880     -92.617  25.802 -35.965  1.00 69.670          H  
ATOM  12165 1HG1 VAL A 880     -92.893  23.844 -34.635  1.00 69.670          H  
ATOM  12166 2HG1 VAL A 880     -94.439  24.301 -35.369  1.00 69.670          H  
ATOM  12167 3HG1 VAL A 880     -93.540  22.922 -35.998  1.00 69.670          H  
ATOM  12168 1HG2 VAL A 880     -90.820  24.167 -35.764  1.00 69.670          H  
ATOM  12169 2HG2 VAL A 880     -91.347  23.317 -37.184  1.00 69.670          H  
ATOM  12170 3HG2 VAL A 880     -90.749  24.968 -37.300  1.00 69.670          H  
ATOM  12171  N   GLN A 881     -92.100  25.391 -39.797  1.00 41.340          N  
ATOM  12172  CA  GLN A 881     -91.320  26.103 -40.805  1.00 41.250          C  
ATOM  12173  C   GLN A 881     -92.096  26.177 -42.139  1.00 40.620          C  
ATOM  12174  O   GLN A 881     -91.969  27.147 -42.892  1.00 40.560          O  
ATOM  12175  CB  GLN A 881     -89.981  25.386 -41.036  1.00 57.790          C  
ATOM  12176  CG  GLN A 881     -89.059  25.307 -39.833  1.00 57.790          C  
ATOM  12177  CD  GLN A 881     -87.766  24.552 -40.118  1.00 57.790          C  
ATOM  12178  OE1 GLN A 881     -87.764  23.497 -40.795  1.00 57.790          O  
ATOM  12179  NE2 GLN A 881     -86.656  25.069 -39.595  1.00 57.790          N  
ATOM  12180  H   GLN A 881     -92.250  24.400 -39.945  1.00 49.610          H  
ATOM  12181  HA  GLN A 881     -91.137  27.118 -40.460  1.00 49.500          H  
ATOM  12182 1HB  GLN A 881     -90.172  24.373 -41.392  1.00 69.340          H  
ATOM  12183 2HB  GLN A 881     -89.432  25.912 -41.806  1.00 69.340          H  
ATOM  12184 1HG  GLN A 881     -88.827  26.309 -39.484  1.00 69.340          H  
ATOM  12185 2HG  GLN A 881     -89.567  24.756 -39.077  1.00 69.340          H  
ATOM  12186 1HE2 GLN A 881     -85.772  24.615 -39.742  1.00 69.340          H  
ATOM  12187 2HE2 GLN A 881     -86.695  25.912 -39.049  1.00 69.340          H  
ATOM  12188  N   THR A 882     -92.882  25.132 -42.422  1.00 40.180          N  
ATOM  12189  CA  THR A 882     -93.676  24.990 -43.644  1.00 39.610          C  
ATOM  12190  C   THR A 882     -95.074  25.538 -43.366  1.00 39.410          C  
ATOM  12191  O   THR A 882     -95.342  26.075 -42.296  1.00 39.020          O  
ATOM  12192  CB  THR A 882     -93.818  23.523 -44.124  1.00 55.680          C  
ATOM  12193  OG1 THR A 882     -94.636  22.805 -43.202  1.00 55.680          O  
ATOM  12194  CG2 THR A 882     -92.439  22.844 -44.205  1.00 55.680          C  
ATOM  12195  H   THR A 882     -92.898  24.354 -41.764  1.00 48.220          H  
ATOM  12196  HA  THR A 882     -93.223  25.582 -44.438  1.00 47.530          H  
ATOM  12197  HB  THR A 882     -94.280  23.497 -45.107  1.00 66.820          H  
ATOM  12198  HG1 THR A 882     -94.785  21.909 -43.545  1.00 66.820          H  
ATOM  12199 1HG2 THR A 882     -92.556  21.813 -44.535  1.00 66.820          H  
ATOM  12200 2HG2 THR A 882     -91.820  23.377 -44.914  1.00 66.820          H  
ATOM  12201 3HG2 THR A 882     -91.955  22.849 -43.237  1.00 66.820          H  
ATOM  12202  N   GLY A 883     -95.979  25.439 -44.337  1.00 39.720          N  
ATOM  12203  CA  GLY A 883     -97.331  25.980 -44.161  1.00 39.690          C  
ATOM  12204  C   GLY A 883     -98.278  25.068 -43.358  1.00 39.340          C  
ATOM  12205  O   GLY A 883     -99.467  25.363 -43.242  1.00 39.230          O  
ATOM  12206  H   GLY A 883     -95.727  24.996 -45.208  1.00 47.660          H  
ATOM  12207 1HA  GLY A 883     -97.259  26.944 -43.657  1.00 47.630          H  
ATOM  12208 2HA  GLY A 883     -97.766  26.175 -45.141  1.00 47.630          H  
ATOM  12209  N   VAL A 884     -97.759  23.949 -42.851  1.00 39.160          N  
ATOM  12210  CA  VAL A 884     -98.525  22.967 -42.081  1.00 38.840          C  
ATOM  12211  C   VAL A 884     -99.067  23.480 -40.733  1.00 39.810          C  
ATOM  12212  O   VAL A 884    -100.209  23.173 -40.353  1.00 39.900          O  
ATOM  12213  CB  VAL A 884     -97.637  21.747 -41.849  1.00 54.500          C  
ATOM  12214  CG1 VAL A 884     -98.270  20.789 -40.893  1.00 54.500          C  
ATOM  12215  CG2 VAL A 884     -97.396  21.056 -43.199  1.00 54.500          C  
ATOM  12216  H   VAL A 884     -96.766  23.774 -42.996  1.00 46.990          H  
ATOM  12217  HA  VAL A 884     -99.376  22.660 -42.689  1.00 46.610          H  
ATOM  12218  HB  VAL A 884     -96.712  22.081 -41.426  1.00 65.400          H  
ATOM  12219 1HG1 VAL A 884     -97.648  19.986 -40.740  1.00 65.400          H  
ATOM  12220 2HG1 VAL A 884     -98.468  21.248 -39.931  1.00 65.400          H  
ATOM  12221 3HG1 VAL A 884     -99.148  20.456 -41.306  1.00 65.400          H  
ATOM  12222 1HG2 VAL A 884     -96.755  20.196 -43.077  1.00 65.400          H  
ATOM  12223 2HG2 VAL A 884     -98.355  20.735 -43.612  1.00 65.400          H  
ATOM  12224 3HG2 VAL A 884     -96.932  21.749 -43.888  1.00 65.400          H  
ATOM  12225  N   ASP A 885     -98.236  24.204 -39.975  1.00 40.530          N  
ATOM  12226  CA  ASP A 885     -98.616  24.699 -38.656  1.00 41.510          C  
ATOM  12227  C   ASP A 885     -98.183  26.160 -38.456  1.00 42.420          C  
ATOM  12228  O   ASP A 885     -97.615  26.780 -39.355  1.00 42.740          O  
ATOM  12229  CB  ASP A 885     -97.962  23.759 -37.616  1.00 57.720          C  
ATOM  12230  CG  ASP A 885     -98.555  23.732 -36.220  1.00 57.720          C  
ATOM  12231  OD1 ASP A 885     -99.168  24.705 -35.835  1.00 57.720          O  
ATOM  12232  OD2 ASP A 885     -98.375  22.763 -35.537  1.00 57.720          O  
ATOM  12233  H   ASP A 885     -97.282  24.391 -40.299  1.00 48.640          H  
ATOM  12234  HA  ASP A 885     -99.701  24.647 -38.560  1.00 49.810          H  
ATOM  12235 1HB  ASP A 885     -98.015  22.754 -38.000  1.00 69.270          H  
ATOM  12236 2HB  ASP A 885     -96.901  24.011 -37.533  1.00 69.270          H  
ATOM  12237  N   THR A 886     -98.487  26.716 -37.282  1.00 42.830          N  
ATOM  12238  CA  THR A 886     -98.138  28.081 -36.909  1.00 43.660          C  
ATOM  12239  C   THR A 886     -97.393  28.018 -35.597  1.00 44.380          C  
ATOM  12240  O   THR A 886     -96.810  29.001 -35.133  1.00 45.300          O  
ATOM  12241  CB  THR A 886     -99.384  28.980 -36.775  1.00 60.790          C  
ATOM  12242  OG1 THR A 886    -100.230  28.481 -35.726  1.00 60.790          O  
ATOM  12243  CG2 THR A 886    -100.161  28.979 -38.088  1.00 60.790          C  
ATOM  12244  H   THR A 886     -98.960  26.145 -36.590  1.00 51.400          H  
ATOM  12245  HA  THR A 886     -97.473  28.503 -37.662  1.00 52.390          H  
ATOM  12246  HB  THR A 886     -99.076  29.997 -36.537  1.00 72.950          H  
ATOM  12247  HG1 THR A 886     -99.833  28.680 -34.871  1.00 72.950          H  
ATOM  12248 1HG2 THR A 886    -101.036  29.616 -37.987  1.00 72.950          H  
ATOM  12249 2HG2 THR A 886     -99.523  29.356 -38.887  1.00 72.950          H  
ATOM  12250 3HG2 THR A 886    -100.480  27.967 -38.329  1.00 72.950          H  
ATOM  12251  N   ALA A 887     -97.442  26.832 -35.003  1.00 43.980          N  
ATOM  12252  CA  ALA A 887     -96.821  26.545 -33.716  1.00 44.580          C  
ATOM  12253  C   ALA A 887     -95.324  26.767 -33.803  1.00 45.050          C  
ATOM  12254  O   ALA A 887     -94.735  26.630 -34.869  1.00 44.610          O  
ATOM  12255  CB  ALA A 887     -97.093  25.113 -33.294  1.00 62.170          C  
ATOM  12256  H   ALA A 887     -97.998  26.099 -35.473  1.00 52.780          H  
ATOM  12257  HA  ALA A 887     -97.233  27.232 -32.977  1.00 53.500          H  
ATOM  12258 1HB  ALA A 887     -96.637  24.920 -32.328  1.00 74.610          H  
ATOM  12259 2HB  ALA A 887     -98.171  24.953 -33.228  1.00 74.610          H  
ATOM  12260 3HB  ALA A 887     -96.678  24.426 -34.032  1.00 74.610          H  
ATOM  12261  N   LYS A 888     -94.698  27.168 -32.700  1.00 45.970          N  
ATOM  12262  CA  LYS A 888     -93.242  27.324 -32.712  1.00 46.500          C  
ATOM  12263  C   LYS A 888     -92.497  26.460 -31.698  1.00 46.470          C  
ATOM  12264  O   LYS A 888     -91.384  26.017 -31.973  1.00 46.340          O  
ATOM  12265  CB  LYS A 888     -92.867  28.800 -32.558  1.00 64.890          C  
ATOM  12266  CG  LYS A 888     -93.378  29.703 -33.716  1.00 64.890          C  
ATOM  12267  CD  LYS A 888     -92.689  29.357 -35.073  1.00 64.890          C  
ATOM  12268  CE  LYS A 888     -93.184  30.217 -36.208  1.00 64.890          C  
ATOM  12269  NZ  LYS A 888     -92.496  29.869 -37.503  1.00 64.890          N  
ATOM  12270  H   LYS A 888     -95.232  27.341 -31.864  1.00 55.160          H  
ATOM  12271  HA  LYS A 888     -92.882  26.990 -33.679  1.00 55.800          H  
ATOM  12272 1HB  LYS A 888     -93.279  29.183 -31.626  1.00 77.870          H  
ATOM  12273 2HB  LYS A 888     -91.784  28.897 -32.504  1.00 77.870          H  
ATOM  12274 1HG  LYS A 888     -94.456  29.580 -33.830  1.00 77.870          H  
ATOM  12275 2HG  LYS A 888     -93.178  30.745 -33.474  1.00 77.870          H  
ATOM  12276 1HD  LYS A 888     -91.611  29.472 -34.978  1.00 77.870          H  
ATOM  12277 2HD  LYS A 888     -92.899  28.339 -35.370  1.00 77.870          H  
ATOM  12278 1HE  LYS A 888     -94.258  30.052 -36.325  1.00 77.870          H  
ATOM  12279 2HE  LYS A 888     -93.008  31.264 -35.980  1.00 77.870          H  
ATOM  12280 1HZ  LYS A 888     -92.857  30.448 -38.242  1.00 77.870          H  
ATOM  12281 2HZ  LYS A 888     -91.507  30.024 -37.410  1.00 77.870          H  
ATOM  12282 3HZ  LYS A 888     -92.650  28.861 -37.755  1.00 77.870          H  
ATOM  12283  N   THR A 889     -93.107  26.148 -30.550  1.00 46.560          N  
ATOM  12284  CA  THR A 889     -92.419  25.394 -29.494  1.00 46.570          C  
ATOM  12285  C   THR A 889     -92.282  23.920 -29.870  1.00 46.580          C  
ATOM  12286  O   THR A 889     -91.447  23.183 -29.337  1.00 46.610          O  
ATOM  12287  CB  THR A 889     -93.157  25.570 -28.159  1.00 65.190          C  
ATOM  12288  OG1 THR A 889     -94.512  25.140 -28.313  1.00 65.190          O  
ATOM  12289  CG2 THR A 889     -93.133  27.029 -27.742  1.00 65.190          C  
ATOM  12290  H   THR A 889     -94.040  26.473 -30.358  1.00 55.870          H  
ATOM  12291  HA  THR A 889     -91.415  25.805 -29.379  1.00 55.880          H  
ATOM  12292  HB  THR A 889     -92.672  24.961 -27.393  1.00 78.230          H  
ATOM  12293  HG1 THR A 889     -94.917  25.039 -27.441  1.00 78.230          H  
ATOM  12294 1HG2 THR A 889     -93.659  27.143 -26.795  1.00 78.230          H  
ATOM  12295 2HG2 THR A 889     -92.099  27.356 -27.625  1.00 78.230          H  
ATOM  12296 3HG2 THR A 889     -93.618  27.638 -28.500  1.00 78.230          H  
ATOM  12297  N   VAL A 890     -93.036  23.537 -30.887  1.00 46.610          N  
ATOM  12298  CA  VAL A 890     -93.010  22.219 -31.493  1.00 46.660          C  
ATOM  12299  C   VAL A 890     -91.611  21.976 -32.071  1.00 46.970          C  
ATOM  12300  O   VAL A 890     -91.117  20.842 -32.056  1.00 46.290          O  
ATOM  12301  CB  VAL A 890     -94.142  22.057 -32.528  1.00 65.300          C  
ATOM  12302  CG1 VAL A 890     -93.977  20.768 -33.343  1.00 65.300          C  
ATOM  12303  CG2 VAL A 890     -95.460  22.008 -31.795  1.00 65.300          C  
ATOM  12304  H   VAL A 890     -93.670  24.234 -31.244  1.00 55.930          H  
ATOM  12305  HA  VAL A 890     -93.181  21.483 -30.710  1.00 55.990          H  
ATOM  12306  HB  VAL A 890     -94.148  22.886 -33.177  1.00 78.360          H  
ATOM  12307 1HG1 VAL A 890     -94.804  20.687 -34.051  1.00 78.360          H  
ATOM  12308 2HG1 VAL A 890     -93.038  20.783 -33.897  1.00 78.360          H  
ATOM  12309 3HG1 VAL A 890     -93.987  19.920 -32.682  1.00 78.360          H  
ATOM  12310 1HG2 VAL A 890     -96.279  21.908 -32.514  1.00 78.360          H  
ATOM  12311 2HG2 VAL A 890     -95.458  21.164 -31.137  1.00 78.360          H  
ATOM  12312 3HG2 VAL A 890     -95.596  22.918 -31.217  1.00 78.360          H  
ATOM  12313  N   LEU A 891     -90.971  23.038 -32.595  1.00 48.000          N  
ATOM  12314  CA  LEU A 891     -89.647  22.970 -33.188  1.00 48.470          C  
ATOM  12315  C   LEU A 891     -88.631  22.303 -32.282  1.00 48.880          C  
ATOM  12316  O   LEU A 891     -87.700  21.674 -32.787  1.00 48.960          O  
ATOM  12317  CB  LEU A 891     -89.084  24.378 -33.482  1.00 67.670          C  
ATOM  12318  CG  LEU A 891     -87.661  24.436 -34.213  1.00 67.670          C  
ATOM  12319  CD1 LEU A 891     -87.708  23.774 -35.612  1.00 67.670          C  
ATOM  12320  CD2 LEU A 891     -87.198  25.891 -34.324  1.00 67.670          C  
ATOM  12321  H   LEU A 891     -91.390  23.969 -32.561  1.00 57.600          H  
ATOM  12322  HA  LEU A 891     -89.725  22.395 -34.107  1.00 58.160          H  
ATOM  12323 1HB  LEU A 891     -89.801  24.962 -34.035  1.00 81.200          H  
ATOM  12324 2HB  LEU A 891     -88.957  24.873 -32.517  1.00 81.200          H  
ATOM  12325  HG  LEU A 891     -86.948  23.883 -33.621  1.00 81.200          H  
ATOM  12326 1HD1 LEU A 891     -86.714  23.816 -36.063  1.00 81.200          H  
ATOM  12327 2HD1 LEU A 891     -88.007  22.733 -35.529  1.00 81.200          H  
ATOM  12328 3HD1 LEU A 891     -88.409  24.302 -36.247  1.00 81.200          H  
ATOM  12329 1HD2 LEU A 891     -86.220  25.922 -34.800  1.00 81.200          H  
ATOM  12330 2HD2 LEU A 891     -87.912  26.455 -34.925  1.00 81.200          H  
ATOM  12331 3HD2 LEU A 891     -87.136  26.328 -33.326  1.00 81.200          H  
ATOM  12332  N   THR A 892     -88.789  22.437 -30.954  1.00 49.330          N  
ATOM  12333  CA  THR A 892     -87.805  21.952 -29.995  1.00 49.590          C  
ATOM  12334  C   THR A 892     -87.623  20.437 -30.005  1.00 48.900          C  
ATOM  12335  O   THR A 892     -86.674  19.923 -29.411  1.00 48.710          O  
ATOM  12336  CB  THR A 892     -88.147  22.411 -28.560  1.00 69.320          C  
ATOM  12337  OG1 THR A 892     -89.426  21.890 -28.151  1.00 69.320          O  
ATOM  12338  CG2 THR A 892     -88.163  23.934 -28.459  1.00 69.320          C  
ATOM  12339  H   THR A 892     -89.622  22.890 -30.581  1.00 59.200          H  
ATOM  12340  HA  THR A 892     -86.853  22.394 -30.252  1.00 59.510          H  
ATOM  12341  HB  THR A 892     -87.385  22.026 -27.885  1.00 83.190          H  
ATOM  12342  HG1 THR A 892     -90.150  22.295 -28.674  1.00 83.190          H  
ATOM  12343 1HG2 THR A 892     -88.386  24.226 -27.434  1.00 83.190          H  
ATOM  12344 2HG2 THR A 892     -87.190  24.325 -28.746  1.00 83.190          H  
ATOM  12345 3HG2 THR A 892     -88.925  24.336 -29.124  1.00 83.190          H  
ATOM  12346  N   GLY A 893     -88.507  19.705 -30.685  1.00 48.570          N  
ATOM  12347  CA  GLY A 893     -88.338  18.266 -30.786  1.00 48.030          C  
ATOM  12348  C   GLY A 893     -87.375  17.904 -31.929  1.00 48.520          C  
ATOM  12349  O   GLY A 893     -87.027  16.730 -32.100  1.00 48.310          O  
ATOM  12350  H   GLY A 893     -89.299  20.160 -31.146  1.00 58.280          H  
ATOM  12351 1HA  GLY A 893     -87.957  17.872 -29.843  1.00 57.640          H  
ATOM  12352 2HA  GLY A 893     -89.306  17.795 -30.958  1.00 57.640          H  
ATOM  12353  N   THR A 894     -86.922  18.892 -32.720  1.00 49.180          N  
ATOM  12354  CA  THR A 894     -86.059  18.572 -33.858  1.00 49.670          C  
ATOM  12355  C   THR A 894     -84.578  18.849 -33.578  1.00 50.100          C  
ATOM  12356  O   THR A 894     -84.226  19.673 -32.724  1.00 50.200          O  
ATOM  12357  CB  THR A 894     -86.479  19.368 -35.107  1.00 69.340          C  
ATOM  12358  OG1 THR A 894     -86.229  20.761 -34.889  1.00 69.340          O  
ATOM  12359  CG2 THR A 894     -87.970  19.160 -35.429  1.00 69.340          C  
ATOM  12360  H   THR A 894     -87.212  19.857 -32.550  1.00 59.020          H  
ATOM  12361  HA  THR A 894     -86.188  17.530 -34.082  1.00 59.600          H  
ATOM  12362  HB  THR A 894     -85.885  19.030 -35.957  1.00 83.210          H  
ATOM  12363  HG1 THR A 894     -86.769  21.082 -34.126  1.00 83.210          H  
ATOM  12364 1HG2 THR A 894     -88.233  19.730 -36.320  1.00 83.210          H  
ATOM  12365 2HG2 THR A 894     -88.158  18.100 -35.604  1.00 83.210          H  
ATOM  12366 3HG2 THR A 894     -88.577  19.504 -34.588  1.00 83.210          H  
ATOM  12367  N   LYS A 895     -83.679  18.282 -34.398  1.00 50.380          N  
ATOM  12368  CA  LYS A 895     -82.242  18.509 -34.176  1.00 50.790          C  
ATOM  12369  C   LYS A 895     -81.774  19.825 -34.774  1.00 50.980          C  
ATOM  12370  O   LYS A 895     -80.659  20.283 -34.541  1.00 51.170          O  
ATOM  12371  CB  LYS A 895     -81.425  17.356 -34.744  1.00 70.940          C  
ATOM  12372  CG  LYS A 895     -81.655  16.067 -34.017  1.00 70.940          C  
ATOM  12373  CD  LYS A 895     -80.853  14.928 -34.587  1.00 70.940          C  
ATOM  12374  CE  LYS A 895     -81.153  13.669 -33.825  1.00 70.940          C  
ATOM  12375  NZ  LYS A 895     -80.468  12.482 -34.369  1.00 70.940          N  
ATOM  12376  H   LYS A 895     -83.965  17.634 -35.145  1.00 60.460          H  
ATOM  12377  HA  LYS A 895     -82.063  18.549 -33.100  1.00 60.950          H  
ATOM  12378 1HB  LYS A 895     -81.670  17.214 -35.798  1.00 85.130          H  
ATOM  12379 2HB  LYS A 895     -80.363  17.596 -34.676  1.00 85.130          H  
ATOM  12380 1HG  LYS A 895     -81.378  16.199 -32.976  1.00 85.130          H  
ATOM  12381 2HG  LYS A 895     -82.700  15.817 -34.053  1.00 85.130          H  
ATOM  12382 1HD  LYS A 895     -81.091  14.780 -35.629  1.00 85.130          H  
ATOM  12383 2HD  LYS A 895     -79.792  15.150 -34.498  1.00 85.130          H  
ATOM  12384 1HE  LYS A 895     -80.861  13.819 -32.807  1.00 85.130          H  
ATOM  12385 2HE  LYS A 895     -82.203  13.491 -33.858  1.00 85.130          H  
ATOM  12386 1HZ  LYS A 895     -80.716  11.675 -33.814  1.00 85.130          H  
ATOM  12387 2HZ  LYS A 895     -80.798  12.337 -35.341  1.00 85.130          H  
ATOM  12388 3HZ  LYS A 895     -79.471  12.604 -34.348  1.00 85.130          H  
ATOM  12389  N   ASP A 896     -82.673  20.464 -35.495  1.00 50.940          N  
ATOM  12390  CA  ASP A 896     -82.421  21.736 -36.144  1.00 51.100          C  
ATOM  12391  C   ASP A 896     -82.929  22.895 -35.296  1.00 51.010          C  
ATOM  12392  O   ASP A 896     -82.979  24.035 -35.764  1.00 51.150          O  
ATOM  12393  CB  ASP A 896     -83.082  21.782 -37.516  1.00 71.480          C  
ATOM  12394  CG  ASP A 896     -82.469  20.804 -38.525  1.00 71.480          C  
ATOM  12395  OD1 ASP A 896     -81.300  20.522 -38.478  1.00 71.480          O  
ATOM  12396  OD2 ASP A 896     -83.209  20.344 -39.358  1.00 71.480          O  
ATOM  12397  H   ASP A 896     -83.570  20.012 -35.597  1.00 61.130          H  
ATOM  12398  HA  ASP A 896     -81.346  21.855 -36.271  1.00 61.320          H  
ATOM  12399 1HB  ASP A 896     -84.147  21.556 -37.407  1.00 85.770          H  
ATOM  12400 2HB  ASP A 896     -83.006  22.790 -37.920  1.00 85.770          H  
ATOM  12401  N   THR A 897     -83.312  22.619 -34.049  1.00 50.790          N  
ATOM  12402  CA  THR A 897     -83.826  23.678 -33.203  1.00 50.750          C  
ATOM  12403  C   THR A 897     -82.818  24.818 -33.126  1.00 51.180          C  
ATOM  12404  O   THR A 897     -81.646  24.627 -32.775  1.00 51.400          O  
ATOM  12405  CB  THR A 897     -84.125  23.155 -31.778  1.00 71.070          C  
ATOM  12406  OG1 THR A 897     -85.054  22.078 -31.840  1.00 71.070          O  
ATOM  12407  CG2 THR A 897     -84.741  24.260 -30.921  1.00 71.070          C  
ATOM  12408  H   THR A 897     -83.287  21.664 -33.689  1.00 60.950          H  
ATOM  12409  HA  THR A 897     -84.738  24.062 -33.646  1.00 60.900          H  
ATOM  12410  HB  THR A 897     -83.212  22.805 -31.325  1.00 85.280          H  
ATOM  12411  HG1 THR A 897     -84.627  21.264 -32.181  1.00 85.280          H  
ATOM  12412 1HG2 THR A 897     -84.943  23.866 -29.928  1.00 85.280          H  
ATOM  12413 2HG2 THR A 897     -84.060  25.079 -30.838  1.00 85.280          H  
ATOM  12414 3HG2 THR A 897     -85.669  24.599 -31.374  1.00 85.280          H  
ATOM  12415  N   VAL A 898     -83.299  26.025 -33.404  1.00 51.300          N  
ATOM  12416  CA  VAL A 898     -82.448  27.197 -33.405  1.00 51.720          C  
ATOM  12417  C   VAL A 898     -81.893  27.496 -32.029  1.00 51.970          C  
ATOM  12418  O   VAL A 898     -80.707  27.801 -31.896  1.00 52.020          O  
ATOM  12419  CB  VAL A 898     -83.214  28.416 -33.949  1.00 72.240          C  
ATOM  12420  CG1 VAL A 898     -82.378  29.699 -33.775  1.00 72.240          C  
ATOM  12421  CG2 VAL A 898     -83.536  28.173 -35.424  1.00 72.240          C  
ATOM  12422  H   VAL A 898     -84.270  26.103 -33.666  1.00 61.560          H  
ATOM  12423  HA  VAL A 898     -81.609  27.000 -34.075  1.00 62.060          H  
ATOM  12424  HB  VAL A 898     -84.138  28.544 -33.389  1.00 86.690          H  
ATOM  12425 1HG1 VAL A 898     -82.934  30.550 -34.165  1.00 86.690          H  
ATOM  12426 2HG1 VAL A 898     -82.166  29.872 -32.725  1.00 86.690          H  
ATOM  12427 3HG1 VAL A 898     -81.438  29.601 -34.320  1.00 86.690          H  
ATOM  12428 1HG2 VAL A 898     -84.088  29.022 -35.825  1.00 86.690          H  
ATOM  12429 2HG2 VAL A 898     -82.606  28.050 -35.980  1.00 86.690          H  
ATOM  12430 3HG2 VAL A 898     -84.135  27.270 -35.530  1.00 86.690          H  
ATOM  12431  N   THR A 899     -82.747  27.425 -31.012  1.00 52.060          N  
ATOM  12432  CA  THR A 899     -82.346  27.738 -29.654  1.00 52.180          C  
ATOM  12433  C   THR A 899     -81.210  26.857 -29.160  1.00 51.150          C  
ATOM  12434  O   THR A 899     -80.238  27.371 -28.603  1.00 51.360          O  
ATOM  12435  CB  THR A 899     -83.539  27.588 -28.681  1.00 73.000          C  
ATOM  12436  OG1 THR A 899     -84.585  28.498 -29.054  1.00 73.000          O  
ATOM  12437  CG2 THR A 899     -83.086  27.912 -27.257  1.00 73.000          C  
ATOM  12438  H   THR A 899     -83.705  27.170 -31.189  1.00 62.470          H  
ATOM  12439  HA  THR A 899     -82.004  28.773 -29.632  1.00 62.620          H  
ATOM  12440  HB  THR A 899     -83.919  26.569 -28.718  1.00 87.600          H  
ATOM  12441  HG1 THR A 899     -85.373  28.314 -28.530  1.00 87.600          H  
ATOM  12442 1HG2 THR A 899     -83.930  27.812 -26.579  1.00 87.600          H  
ATOM  12443 2HG2 THR A 899     -82.305  27.242 -26.945  1.00 87.600          H  
ATOM  12444 3HG2 THR A 899     -82.712  28.934 -27.220  1.00 87.600          H  
ATOM  12445  N   THR A 900     -81.308  25.538 -29.353  1.00 50.050          N  
ATOM  12446  CA  THR A 900     -80.261  24.662 -28.851  1.00 49.010          C  
ATOM  12447  C   THR A 900     -78.979  24.853 -29.636  1.00 49.070          C  
ATOM  12448  O   THR A 900     -77.885  24.820 -29.056  1.00 49.500          O  
ATOM  12449  CB  THR A 900     -80.692  23.195 -28.885  1.00 69.030          C  
ATOM  12450  OG1 THR A 900     -80.990  22.826 -30.218  1.00 69.030          O  
ATOM  12451  CG2 THR A 900     -81.933  23.011 -28.029  1.00 69.030          C  
ATOM  12452  H   THR A 900     -82.104  25.143 -29.831  1.00 60.060          H  
ATOM  12453  HA  THR A 900     -80.054  24.925 -27.822  1.00 58.810          H  
ATOM  12454  HB  THR A 900     -79.887  22.577 -28.514  1.00 82.840          H  
ATOM  12455  HG1 THR A 900     -81.076  21.865 -30.284  1.00 82.840          H  
ATOM  12456 1HG2 THR A 900     -82.241  21.966 -28.059  1.00 82.840          H  
ATOM  12457 2HG2 THR A 900     -81.705  23.291 -27.002  1.00 82.840          H  
ATOM  12458 3HG2 THR A 900     -82.738  23.633 -28.403  1.00 82.840          H  
ATOM  12459  N   GLY A 901     -79.107  25.122 -30.941  1.00 48.660          N  
ATOM  12460  CA  GLY A 901     -77.965  25.378 -31.796  1.00 48.710          C  
ATOM  12461  C   GLY A 901     -77.185  26.576 -31.267  1.00 49.210          C  
ATOM  12462  O   GLY A 901     -75.962  26.500 -31.067  1.00 48.970          O  
ATOM  12463  H   GLY A 901     -80.034  25.093 -31.380  1.00 58.390          H  
ATOM  12464 1HA  GLY A 901     -77.327  24.497 -31.836  1.00 58.450          H  
ATOM  12465 2HA  GLY A 901     -78.317  25.580 -32.808  1.00 58.450          H  
ATOM  12466  N   LEU A 902     -77.896  27.686 -31.038  1.00 49.860          N  
ATOM  12467  CA  LEU A 902     -77.267  28.895 -30.541  1.00 50.370          C  
ATOM  12468  C   LEU A 902     -76.660  28.700 -29.161  1.00 50.920          C  
ATOM  12469  O   LEU A 902     -75.553  29.183 -28.915  1.00 51.850          O  
ATOM  12470  CB  LEU A 902     -78.296  30.025 -30.468  1.00 70.310          C  
ATOM  12471  CG  LEU A 902     -78.835  30.580 -31.812  1.00 70.310          C  
ATOM  12472  CD1 LEU A 902     -79.990  31.515 -31.510  1.00 70.310          C  
ATOM  12473  CD2 LEU A 902     -77.733  31.319 -32.576  1.00 70.310          C  
ATOM  12474  H   LEU A 902     -78.902  27.681 -31.235  1.00 59.830          H  
ATOM  12475  HA  LEU A 902     -76.463  29.162 -31.217  1.00 60.440          H  
ATOM  12476 1HB  LEU A 902     -79.156  29.650 -29.908  1.00 84.380          H  
ATOM  12477 2HB  LEU A 902     -77.862  30.853 -29.910  1.00 84.380          H  
ATOM  12478  HG  LEU A 902     -79.207  29.761 -32.423  1.00 84.380          H  
ATOM  12479 1HD1 LEU A 902     -80.397  31.903 -32.442  1.00 84.380          H  
ATOM  12480 2HD1 LEU A 902     -80.768  30.966 -30.976  1.00 84.380          H  
ATOM  12481 3HD1 LEU A 902     -79.643  32.342 -30.895  1.00 84.380          H  
ATOM  12482 1HD2 LEU A 902     -78.144  31.704 -33.508  1.00 84.380          H  
ATOM  12483 2HD2 LEU A 902     -77.363  32.148 -31.973  1.00 84.380          H  
ATOM  12484 3HD2 LEU A 902     -76.913  30.648 -32.806  1.00 84.380          H  
ATOM  12485  N   MET A 903     -77.346  27.981 -28.256  1.00 50.350          N  
ATOM  12486  CA  MET A 903     -76.769  27.797 -26.934  1.00 50.850          C  
ATOM  12487  C   MET A 903     -75.457  27.054 -27.028  1.00 50.800          C  
ATOM  12488  O   MET A 903     -74.487  27.431 -26.364  1.00 50.660          O  
ATOM  12489  CB  MET A 903     -77.691  27.015 -26.004  1.00 70.990          C  
ATOM  12490  CG  MET A 903     -78.931  27.735 -25.525  1.00 70.990          C  
ATOM  12491  SD  MET A 903     -79.793  26.818 -24.214  1.00 70.990          S  
ATOM  12492  CE  MET A 903     -80.457  25.381 -25.057  1.00 70.990          C  
ATOM  12493  H   MET A 903     -78.275  27.610 -28.475  1.00 60.420          H  
ATOM  12494  HA  MET A 903     -76.570  28.776 -26.503  1.00 61.020          H  
ATOM  12495 1HB  MET A 903     -78.013  26.119 -26.527  1.00 85.190          H  
ATOM  12496 2HB  MET A 903     -77.141  26.700 -25.138  1.00 85.190          H  
ATOM  12497 1HG  MET A 903     -78.649  28.711 -25.137  1.00 85.190          H  
ATOM  12498 2HG  MET A 903     -79.615  27.890 -26.344  1.00 85.190          H  
ATOM  12499 1HE  MET A 903     -81.009  24.769 -24.346  1.00 85.190          H  
ATOM  12500 2HE  MET A 903     -81.122  25.696 -25.845  1.00 85.190          H  
ATOM  12501 3HE  MET A 903     -79.645  24.790 -25.476  1.00 85.190          H  
ATOM  12502  N   GLY A 904     -75.420  26.008 -27.863  1.00 50.950          N  
ATOM  12503  CA  GLY A 904     -74.225  25.204 -28.034  1.00 50.990          C  
ATOM  12504  C   GLY A 904     -73.067  26.025 -28.564  1.00 52.360          C  
ATOM  12505  O   GLY A 904     -71.948  25.932 -28.056  1.00 52.760          O  
ATOM  12506  H   GLY A 904     -76.271  25.731 -28.366  1.00 61.140          H  
ATOM  12507 1HA  GLY A 904     -73.951  24.772 -27.080  1.00 61.190          H  
ATOM  12508 2HA  GLY A 904     -74.442  24.385 -28.717  1.00 61.190          H  
ATOM  12509  N   ALA A 905     -73.345  26.869 -29.565  1.00 53.070          N  
ATOM  12510  CA  ALA A 905     -72.335  27.731 -30.163  1.00 54.400          C  
ATOM  12511  C   ALA A 905     -71.707  28.673 -29.136  1.00 55.250          C  
ATOM  12512  O   ALA A 905     -70.505  28.948 -29.196  1.00 55.280          O  
ATOM  12513  CB  ALA A 905     -72.961  28.548 -31.280  1.00 75.630          C  
ATOM  12514  H   ALA A 905     -74.294  26.870 -29.957  1.00 63.680          H  
ATOM  12515  HA  ALA A 905     -71.550  27.098 -30.571  1.00 65.280          H  
ATOM  12516 1HB  ALA A 905     -72.202  29.173 -31.744  1.00 90.750          H  
ATOM  12517 2HB  ALA A 905     -73.390  27.875 -32.021  1.00 90.750          H  
ATOM  12518 3HB  ALA A 905     -73.748  29.178 -30.863  1.00 90.750          H  
ATOM  12519  N   VAL A 906     -72.522  29.158 -28.200  1.00 55.950          N  
ATOM  12520  CA  VAL A 906     -72.067  30.062 -27.154  1.00 56.830          C  
ATOM  12521  C   VAL A 906     -71.274  29.357 -26.049  1.00 57.320          C  
ATOM  12522  O   VAL A 906     -70.242  29.867 -25.603  1.00 57.990          O  
ATOM  12523  CB  VAL A 906     -73.265  30.818 -26.543  1.00 79.210          C  
ATOM  12524  CG1 VAL A 906     -72.827  31.659 -25.325  1.00 79.210          C  
ATOM  12525  CG2 VAL A 906     -73.864  31.725 -27.612  1.00 79.210          C  
ATOM  12526  H   VAL A 906     -73.517  28.908 -28.252  1.00 67.140          H  
ATOM  12527  HA  VAL A 906     -71.412  30.797 -27.618  1.00 68.200          H  
ATOM  12528  HB  VAL A 906     -74.014  30.095 -26.212  1.00 95.050          H  
ATOM  12529 1HG1 VAL A 906     -73.692  32.181 -24.922  1.00 95.050          H  
ATOM  12530 2HG1 VAL A 906     -72.407  31.022 -24.549  1.00 95.050          H  
ATOM  12531 3HG1 VAL A 906     -72.076  32.385 -25.637  1.00 95.050          H  
ATOM  12532 1HG2 VAL A 906     -74.722  32.253 -27.202  1.00 95.050          H  
ATOM  12533 2HG2 VAL A 906     -73.115  32.443 -27.937  1.00 95.050          H  
ATOM  12534 3HG2 VAL A 906     -74.179  31.135 -28.462  1.00 95.050          H  
ATOM  12535  N   ASN A 907     -71.782  28.229 -25.552  1.00 57.010          N  
ATOM  12536  CA  ASN A 907     -71.126  27.519 -24.463  1.00 57.450          C  
ATOM  12537  C   ASN A 907     -71.020  26.032 -24.767  1.00 57.210          C  
ATOM  12538  O   ASN A 907     -72.023  25.308 -24.764  1.00 56.460          O  
ATOM  12539  CB  ASN A 907     -71.830  27.752 -23.134  1.00 80.250          C  
ATOM  12540  CG  ASN A 907     -71.039  27.206 -21.934  1.00 80.250          C  
ATOM  12541  OD1 ASN A 907     -70.219  26.268 -22.029  1.00 80.250          O  
ATOM  12542  ND2 ASN A 907     -71.283  27.799 -20.784  1.00 80.250          N  
ATOM  12543  H   ASN A 907     -72.654  27.859 -25.946  1.00 68.410          H  
ATOM  12544  HA  ASN A 907     -70.106  27.895 -24.373  1.00 68.940          H  
ATOM  12545 1HB  ASN A 907     -71.990  28.821 -22.995  1.00 96.300          H  
ATOM  12546 2HB  ASN A 907     -72.811  27.276 -23.162  1.00 96.300          H  
ATOM  12547 1HD2 ASN A 907     -70.806  27.503 -19.952  1.00 96.300          H  
ATOM  12548 2HD2 ASN A 907     -71.943  28.551 -20.737  1.00 96.300          H  
ATOM  12549  N   VAL A 908     -69.788  25.552 -24.919  1.00 57.840          N  
ATOM  12550  CA  VAL A 908     -69.514  24.158 -25.254  1.00 57.720          C  
ATOM  12551  C   VAL A 908     -70.220  23.178 -24.304  1.00 57.290          C  
ATOM  12552  O   VAL A 908     -70.433  22.016 -24.670  1.00 56.660          O  
ATOM  12553  CB  VAL A 908     -67.986  23.914 -25.241  1.00 80.860          C  
ATOM  12554  CG1 VAL A 908     -67.429  23.986 -23.804  1.00 80.860          C  
ATOM  12555  CG2 VAL A 908     -67.668  22.555 -25.879  1.00 80.860          C  
ATOM  12556  H   VAL A 908     -69.023  26.211 -24.871  1.00 69.410          H  
ATOM  12557  HA  VAL A 908     -69.877  23.984 -26.269  1.00 69.260          H  
ATOM  12558  HB  VAL A 908     -67.509  24.704 -25.819  1.00 97.030          H  
ATOM  12559 1HG1 VAL A 908     -66.349  23.842 -23.830  1.00 97.030          H  
ATOM  12560 2HG1 VAL A 908     -67.651  24.960 -23.371  1.00 97.030          H  
ATOM  12561 3HG1 VAL A 908     -67.865  23.209 -23.184  1.00 97.030          H  
ATOM  12562 1HG2 VAL A 908     -66.590  22.409 -25.893  1.00 97.030          H  
ATOM  12563 2HG2 VAL A 908     -68.120  21.747 -25.312  1.00 97.030          H  
ATOM  12564 3HG2 VAL A 908     -68.049  22.533 -26.900  1.00 97.030          H  
ATOM  12565  N   ALA A 909     -70.514  23.614 -23.072  1.00 57.630          N  
ATOM  12566  CA  ALA A 909     -71.206  22.783 -22.099  1.00 57.320          C  
ATOM  12567  C   ALA A 909     -72.589  22.396 -22.611  1.00 57.460          C  
ATOM  12568  O   ALA A 909     -73.073  21.292 -22.347  1.00 57.270          O  
ATOM  12569  CB  ALA A 909     -71.355  23.514 -20.786  1.00 80.370          C  
ATOM  12570  H   ALA A 909     -70.288  24.579 -22.830  1.00 69.160          H  
ATOM  12571  HA  ALA A 909     -70.622  21.873 -21.951  1.00 68.780          H  
ATOM  12572 1HB  ALA A 909     -71.861  22.873 -20.067  1.00 96.450          H  
ATOM  12573 2HB  ALA A 909     -70.371  23.784 -20.407  1.00 96.450          H  
ATOM  12574 3HB  ALA A 909     -71.943  24.416 -20.944  1.00 96.450          H  
ATOM  12575  N   LYS A 910     -73.241  23.327 -23.320  1.00 57.840          N  
ATOM  12576  CA  LYS A 910     -74.570  23.114 -23.851  1.00 58.070          C  
ATOM  12577  C   LYS A 910     -74.426  22.285 -25.096  1.00 58.080          C  
ATOM  12578  O   LYS A 910     -75.269  21.438 -25.390  1.00 57.210          O  
ATOM  12579  CB  LYS A 910     -75.253  24.450 -24.158  1.00 81.210          C  
ATOM  12580  CG  LYS A 910     -75.592  25.324 -22.937  1.00 81.210          C  
ATOM  12581  CD  LYS A 910     -76.728  24.729 -22.095  1.00 81.210          C  
ATOM  12582  CE  LYS A 910     -77.152  25.684 -20.986  1.00 81.210          C  
ATOM  12583  NZ  LYS A 910     -78.239  25.112 -20.139  1.00 81.210          N  
ATOM  12584  H   LYS A 910     -72.795  24.216 -23.534  1.00 69.410          H  
ATOM  12585  HA  LYS A 910     -75.159  22.547 -23.133  1.00 69.680          H  
ATOM  12586 1HB  LYS A 910     -74.602  25.046 -24.794  1.00 97.450          H  
ATOM  12587 2HB  LYS A 910     -76.172  24.272 -24.718  1.00 97.450          H  
ATOM  12588 1HG  LYS A 910     -74.700  25.401 -22.312  1.00 97.450          H  
ATOM  12589 2HG  LYS A 910     -75.862  26.324 -23.262  1.00 97.450          H  
ATOM  12590 1HD  LYS A 910     -77.586  24.523 -22.737  1.00 97.450          H  
ATOM  12591 2HD  LYS A 910     -76.405  23.796 -21.634  1.00 97.450          H  
ATOM  12592 1HE  LYS A 910     -76.291  25.904 -20.357  1.00 97.450          H  
ATOM  12593 2HE  LYS A 910     -77.508  26.612 -21.436  1.00 97.450          H  
ATOM  12594 1HZ  LYS A 910     -78.491  25.776 -19.420  1.00 97.450          H  
ATOM  12595 2HZ  LYS A 910     -79.048  24.916 -20.713  1.00 97.450          H  
ATOM  12596 3HZ  LYS A 910     -77.920  24.257 -19.706  1.00 97.450          H  
ATOM  12597  N   GLY A 911     -73.337  22.527 -25.828  1.00 59.070          N  
ATOM  12598  CA  GLY A 911     -73.057  21.787 -27.048  1.00 59.230          C  
ATOM  12599  C   GLY A 911     -72.905  20.306 -26.710  1.00 59.290          C  
ATOM  12600  O   GLY A 911     -73.404  19.433 -27.432  1.00 59.010          O  
ATOM  12601  H   GLY A 911     -72.710  23.279 -25.520  1.00 70.880          H  
ATOM  12602 1HA  GLY A 911     -73.864  21.931 -27.766  1.00 71.080          H  
ATOM  12603 2HA  GLY A 911     -72.138  22.168 -27.496  1.00 71.080          H  
ATOM  12604  N   THR A 912     -72.225  20.041 -25.590  1.00 59.650          N  
ATOM  12605  CA  THR A 912     -71.978  18.702 -25.087  1.00 59.740          C  
ATOM  12606  C   THR A 912     -73.287  18.022 -24.702  1.00 59.590          C  
ATOM  12607  O   THR A 912     -73.547  16.880 -25.110  1.00 58.780          O  
ATOM  12608  CB  THR A 912     -71.028  18.752 -23.871  1.00 83.600          C  
ATOM  12609  OG1 THR A 912     -69.767  19.324 -24.274  1.00 83.600          O  
ATOM  12610  CG2 THR A 912     -70.790  17.346 -23.331  1.00 83.600          C  
ATOM  12611  H   THR A 912     -71.810  20.829 -25.092  1.00 71.580          H  
ATOM  12612  HA  THR A 912     -71.507  18.116 -25.874  1.00 71.690          H  
ATOM  12613  HB  THR A 912     -71.463  19.373 -23.090  1.00100.320          H  
ATOM  12614  HG1 THR A 912     -69.894  20.279 -24.481  1.00100.320          H  
ATOM  12615 1HG2 THR A 912     -70.113  17.401 -22.481  1.00100.320          H  
ATOM  12616 2HG2 THR A 912     -71.731  16.900 -23.009  1.00100.320          H  
ATOM  12617 3HG2 THR A 912     -70.347  16.729 -24.111  1.00100.320          H  
ATOM  12618  N   VAL A 913     -74.136  18.728 -23.950  1.00 60.390          N  
ATOM  12619  CA  VAL A 913     -75.406  18.148 -23.559  1.00 60.360          C  
ATOM  12620  C   VAL A 913     -76.284  17.872 -24.760  1.00 60.220          C  
ATOM  12621  O   VAL A 913     -76.880  16.793 -24.834  1.00 59.670          O  
ATOM  12622  CB  VAL A 913     -76.157  19.048 -22.564  1.00 84.520          C  
ATOM  12623  CG1 VAL A 913     -77.600  18.514 -22.326  1.00 84.520          C  
ATOM  12624  CG2 VAL A 913     -75.386  19.069 -21.255  1.00 84.520          C  
ATOM  12625  H   VAL A 913     -73.866  19.658 -23.612  1.00 72.470          H  
ATOM  12626  HA  VAL A 913     -75.203  17.199 -23.063  1.00 72.430          H  
ATOM  12627  HB  VAL A 913     -76.226  20.059 -22.970  1.00101.420          H  
ATOM  12628 1HG1 VAL A 913     -78.109  19.163 -21.615  1.00101.420          H  
ATOM  12629 2HG1 VAL A 913     -78.168  18.503 -23.257  1.00101.420          H  
ATOM  12630 3HG1 VAL A 913     -77.553  17.501 -21.922  1.00101.420          H  
ATOM  12631 1HG2 VAL A 913     -75.896  19.711 -20.540  1.00101.420          H  
ATOM  12632 2HG2 VAL A 913     -75.323  18.059 -20.855  1.00101.420          H  
ATOM  12633 3HG2 VAL A 913     -74.386  19.446 -21.425  1.00101.420          H  
ATOM  12634  N   GLN A 914     -76.389  18.832 -25.687  1.00 60.740          N  
ATOM  12635  CA  GLN A 914     -77.235  18.629 -26.844  1.00 60.690          C  
ATOM  12636  C   GLN A 914     -76.710  17.482 -27.690  1.00 61.090          C  
ATOM  12637  O   GLN A 914     -77.494  16.690 -28.200  1.00 61.060          O  
ATOM  12638  CB  GLN A 914     -77.351  19.889 -27.689  1.00 84.990          C  
ATOM  12639  CG  GLN A 914     -78.395  19.796 -28.833  1.00 84.990          C  
ATOM  12640  CD  GLN A 914     -79.834  19.639 -28.310  1.00 84.990          C  
ATOM  12641  OE1 GLN A 914     -80.182  20.285 -27.313  1.00 84.990          O  
ATOM  12642  NE2 GLN A 914     -80.672  18.844 -28.976  1.00 84.990          N  
ATOM  12643  H   GLN A 914     -75.895  19.720 -25.572  1.00 72.890          H  
ATOM  12644  HA  GLN A 914     -78.228  18.378 -26.490  1.00 72.830          H  
ATOM  12645 1HB  GLN A 914     -77.611  20.731 -27.048  1.00101.980          H  
ATOM  12646 2HB  GLN A 914     -76.378  20.114 -28.134  1.00101.980          H  
ATOM  12647 1HG  GLN A 914     -78.344  20.705 -29.428  1.00101.980          H  
ATOM  12648 2HG  GLN A 914     -78.171  18.932 -29.466  1.00101.980          H  
ATOM  12649 1HE2 GLN A 914     -81.624  18.759 -28.684  1.00101.980          H  
ATOM  12650 2HE2 GLN A 914     -80.367  18.314 -29.811  1.00101.980          H  
ATOM  12651  N   THR A 915     -75.390  17.320 -27.789  1.00 61.410          N  
ATOM  12652  CA  THR A 915     -74.860  16.214 -28.569  1.00 61.750          C  
ATOM  12653  C   THR A 915     -75.413  14.907 -28.013  1.00 61.400          C  
ATOM  12654  O   THR A 915     -75.872  14.053 -28.783  1.00 61.590          O  
ATOM  12655  CB  THR A 915     -73.318  16.193 -28.565  1.00 86.310          C  
ATOM  12656  OG1 THR A 915     -72.818  17.406 -29.163  1.00 86.310          O  
ATOM  12657  CG2 THR A 915     -72.814  14.989 -29.377  1.00 86.310          C  
ATOM  12658  H   THR A 915     -74.746  18.008 -27.394  1.00 73.690          H  
ATOM  12659  HA  THR A 915     -75.199  16.322 -29.599  1.00 74.100          H  
ATOM  12660  HB  THR A 915     -72.954  16.126 -27.541  1.00103.580          H  
ATOM  12661  HG1 THR A 915     -73.026  18.172 -28.583  1.00103.580          H  
ATOM  12662 1HG2 THR A 915     -71.728  14.989 -29.374  1.00103.580          H  
ATOM  12663 2HG2 THR A 915     -73.173  14.057 -28.938  1.00103.580          H  
ATOM  12664 3HG2 THR A 915     -73.176  15.066 -30.402  1.00103.580          H  
ATOM  12665  N   SER A 916     -75.389  14.740 -26.686  1.00 60.900          N  
ATOM  12666  CA  SER A 916     -75.961  13.535 -26.097  1.00 60.560          C  
ATOM  12667  C   SER A 916     -77.470  13.449 -26.376  1.00 60.710          C  
ATOM  12668  O   SER A 916     -77.974  12.401 -26.772  1.00 60.650          O  
ATOM  12669  CB  SER A 916     -75.707  13.486 -24.611  1.00 84.920          C  
ATOM  12670  OG  SER A 916     -74.341  13.343 -24.326  1.00 84.920          O  
ATOM  12671  H   SER A 916     -74.935  15.450 -26.096  1.00 73.080          H  
ATOM  12672  HA  SER A 916     -75.477  12.670 -26.549  1.00 72.670          H  
ATOM  12673 1HB  SER A 916     -76.093  14.390 -24.140  1.00101.900          H  
ATOM  12674 2HB  SER A 916     -76.247  12.651 -24.213  1.00101.900          H  
ATOM  12675  HG  SER A 916     -74.272  13.300 -23.370  1.00101.900          H  
ATOM  12676  N   VAL A 917     -78.188  14.568 -26.293  1.00 60.920          N  
ATOM  12677  CA  VAL A 917     -79.628  14.561 -26.577  1.00 61.060          C  
ATOM  12678  C   VAL A 917     -79.931  14.087 -28.002  1.00 61.090          C  
ATOM  12679  O   VAL A 917     -80.851  13.294 -28.221  1.00 61.150          O  
ATOM  12680  CB  VAL A 917     -80.213  15.973 -26.357  1.00 85.430          C  
ATOM  12681  CG1 VAL A 917     -81.615  16.077 -26.877  1.00 85.430          C  
ATOM  12682  CG2 VAL A 917     -80.188  16.287 -24.865  1.00 85.430          C  
ATOM  12683  H   VAL A 917     -77.727  15.422 -25.959  1.00 73.100          H  
ATOM  12684  HA  VAL A 917     -80.106  13.878 -25.877  1.00 73.270          H  
ATOM  12685  HB  VAL A 917     -79.625  16.686 -26.895  1.00102.510          H  
ATOM  12686 1HG1 VAL A 917     -81.988  17.084 -26.705  1.00102.510          H  
ATOM  12687 2HG1 VAL A 917     -81.630  15.879 -27.945  1.00102.510          H  
ATOM  12688 3HG1 VAL A 917     -82.247  15.380 -26.389  1.00102.510          H  
ATOM  12689 1HG2 VAL A 917     -80.579  17.290 -24.697  1.00102.510          H  
ATOM  12690 2HG2 VAL A 917     -80.790  15.568 -24.328  1.00102.510          H  
ATOM  12691 3HG2 VAL A 917     -79.179  16.234 -24.497  1.00102.510          H  
ATOM  12692  N   ASP A 918     -79.158  14.582 -28.958  1.00 61.030          N  
ATOM  12693  CA  ASP A 918     -79.295  14.246 -30.362  1.00 61.030          C  
ATOM  12694  C   ASP A 918     -78.821  12.832 -30.725  1.00 60.390          C  
ATOM  12695  O   ASP A 918     -79.382  12.207 -31.635  1.00 59.450          O  
ATOM  12696  CB  ASP A 918     -78.468  15.217 -31.219  1.00 85.440          C  
ATOM  12697  CG  ASP A 918     -78.992  16.653 -31.295  1.00 85.440          C  
ATOM  12698  OD1 ASP A 918     -80.116  16.901 -30.951  1.00 85.440          O  
ATOM  12699  OD2 ASP A 918     -78.255  17.487 -31.738  1.00 85.440          O  
ATOM  12700  H   ASP A 918     -78.459  15.268 -28.686  1.00 73.240          H  
ATOM  12701  HA  ASP A 918     -80.346  14.339 -30.618  1.00 73.240          H  
ATOM  12702 1HB  ASP A 918     -77.456  15.256 -30.802  1.00102.530          H  
ATOM  12703 2HB  ASP A 918     -78.380  14.825 -32.227  1.00102.530          H  
ATOM  12704  N   THR A 919     -77.777  12.327 -30.057  1.00 60.900          N  
ATOM  12705  CA  THR A 919     -77.210  11.039 -30.455  1.00 60.370          C  
ATOM  12706  C   THR A 919     -77.423   9.827 -29.527  1.00 59.860          C  
ATOM  12707  O   THR A 919     -77.310   8.684 -30.009  1.00 59.880          O  
ATOM  12708  CB  THR A 919     -75.687  11.193 -30.651  1.00 84.730          C  
ATOM  12709  OG1 THR A 919     -75.075  11.569 -29.406  1.00 84.730          O  
ATOM  12710  CG2 THR A 919     -75.365  12.252 -31.695  1.00 84.730          C  
ATOM  12711  H   THR A 919     -77.331  12.882 -29.327  1.00 73.080          H  
ATOM  12712  HA  THR A 919     -77.643  10.778 -31.418  1.00 72.440          H  
ATOM  12713  HB  THR A 919     -75.277  10.239 -30.973  1.00101.680          H  
ATOM  12714  HG1 THR A 919     -75.375  12.469 -29.168  1.00101.680          H  
ATOM  12715 1HG2 THR A 919     -74.286  12.329 -31.812  1.00101.680          H  
ATOM  12716 2HG2 THR A 919     -75.816  11.971 -32.644  1.00101.680          H  
ATOM  12717 3HG2 THR A 919     -75.761  13.215 -31.375  1.00101.680          H  
ATOM  12718  N   THR A 920     -77.723  10.028 -28.231  1.00 59.400          N  
ATOM  12719  CA  THR A 920     -77.892   8.902 -27.314  1.00 58.900          C  
ATOM  12720  C   THR A 920     -79.214   8.961 -26.540  1.00 58.570          C  
ATOM  12721  O   THR A 920     -79.360   9.682 -25.538  1.00 58.670          O  
ATOM  12722  CB  THR A 920     -76.700   8.819 -26.338  1.00 82.660          C  
ATOM  12723  OG1 THR A 920     -75.487   8.680 -27.084  1.00 82.660          O  
ATOM  12724  CG2 THR A 920     -76.852   7.606 -25.431  1.00 82.660          C  
ATOM  12725  H   THR A 920     -77.811  10.970 -27.862  1.00 71.280          H  
ATOM  12726  HA  THR A 920     -77.909   7.990 -27.898  1.00 70.680          H  
ATOM  12727  HB  THR A 920     -76.650   9.729 -25.736  1.00 99.190          H  
ATOM  12728  HG1 THR A 920     -75.323   9.503 -27.570  1.00 99.190          H  
ATOM  12729 1HG2 THR A 920     -76.000   7.548 -24.761  1.00 99.190          H  
ATOM  12730 2HG2 THR A 920     -77.748   7.697 -24.853  1.00 99.190          H  
ATOM  12731 3HG2 THR A 920     -76.900   6.701 -26.011  1.00 99.190          H  
ATOM  12732  N   LYS A 921     -80.122   8.053 -26.900  1.00 58.140          N  
ATOM  12733  CA  LYS A 921     -81.450   7.993 -26.304  1.00 57.860          C  
ATOM  12734  C   LYS A 921     -81.432   7.648 -24.826  1.00 56.970          C  
ATOM  12735  O   LYS A 921     -82.361   8.018 -24.097  1.00 56.640          O  
ATOM  12736  CB  LYS A 921     -82.324   6.981 -27.034  1.00 81.120          C  
ATOM  12737  CG  LYS A 921     -82.677   7.322 -28.487  1.00 81.120          C  
ATOM  12738  CD  LYS A 921     -83.520   8.588 -28.593  1.00 81.120          C  
ATOM  12739  CE  LYS A 921     -84.033   8.804 -30.001  1.00 81.120          C  
ATOM  12740  NZ  LYS A 921     -84.738  10.087 -30.108  1.00 81.120          N  
ATOM  12741  H   LYS A 921     -79.910   7.451 -27.683  1.00 69.770          H  
ATOM  12742  HA  LYS A 921     -81.900   8.981 -26.390  1.00 69.430          H  
ATOM  12743 1HB  LYS A 921     -81.828   6.025 -27.039  1.00 97.340          H  
ATOM  12744 2HB  LYS A 921     -83.257   6.851 -26.488  1.00 97.340          H  
ATOM  12745 1HG  LYS A 921     -81.759   7.460 -29.057  1.00 97.340          H  
ATOM  12746 2HG  LYS A 921     -83.228   6.484 -28.922  1.00 97.340          H  
ATOM  12747 1HD  LYS A 921     -84.369   8.524 -27.909  1.00 97.340          H  
ATOM  12748 2HD  LYS A 921     -82.926   9.461 -28.330  1.00 97.340          H  
ATOM  12749 1HE  LYS A 921     -83.199   8.798 -30.701  1.00 97.340          H  
ATOM  12750 2HE  LYS A 921     -84.721   8.001 -30.261  1.00 97.340          H  
ATOM  12751 1HZ  LYS A 921     -85.085  10.233 -31.045  1.00 97.340          H  
ATOM  12752 2HZ  LYS A 921     -85.521  10.117 -29.465  1.00 97.340          H  
ATOM  12753 3HZ  LYS A 921     -84.080  10.821 -29.871  1.00 97.340          H  
ATOM  12754  N   THR A 922     -80.388   6.947 -24.370  1.00 56.610          N  
ATOM  12755  CA  THR A 922     -80.299   6.553 -22.979  1.00 55.840          C  
ATOM  12756  C   THR A 922     -79.834   7.704 -22.080  1.00 56.610          C  
ATOM  12757  O   THR A 922     -80.095   7.691 -20.871  1.00 57.020          O  
ATOM  12758  CB  THR A 922     -79.342   5.351 -22.831  1.00 78.480          C  
ATOM  12759  OG1 THR A 922     -78.026   5.727 -23.244  1.00 78.480          O  
ATOM  12760  CG2 THR A 922     -79.816   4.213 -23.733  1.00 78.480          C  
ATOM  12761  H   THR A 922     -79.653   6.634 -24.991  1.00 67.930          H  
ATOM  12762  HA  THR A 922     -81.289   6.240 -22.647  1.00 67.010          H  
ATOM  12763  HB  THR A 922     -79.321   5.023 -21.793  1.00 94.180          H  
ATOM  12764  HG1 THR A 922     -77.394   5.064 -22.940  1.00 94.180          H  
ATOM  12765 1HG2 THR A 922     -79.143   3.365 -23.636  1.00 94.180          H  
ATOM  12766 2HG2 THR A 922     -80.821   3.910 -23.441  1.00 94.180          H  
ATOM  12767 3HG2 THR A 922     -79.828   4.536 -24.765  1.00 94.180          H  
ATOM  12768  N   VAL A 923     -79.215   8.746 -22.655  1.00 56.810          N  
ATOM  12769  CA  VAL A 923     -78.814   9.890 -21.856  1.00 57.540          C  
ATOM  12770  C   VAL A 923     -80.036  10.749 -21.730  1.00 57.190          C  
ATOM  12771  O   VAL A 923     -80.341  11.265 -20.650  1.00 56.820          O  
ATOM  12772  CB  VAL A 923     -77.649  10.690 -22.455  1.00 80.260          C  
ATOM  12773  CG1 VAL A 923     -77.410  11.966 -21.608  1.00 80.260          C  
ATOM  12774  CG2 VAL A 923     -76.409   9.833 -22.445  1.00 80.260          C  
ATOM  12775  H   VAL A 923     -79.034   8.770 -23.659  1.00 68.170          H  
ATOM  12776  HA  VAL A 923     -78.518   9.548 -20.864  1.00 69.050          H  
ATOM  12777  HB  VAL A 923     -77.892  10.981 -23.482  1.00 96.320          H  
ATOM  12778 1HG1 VAL A 923     -76.584  12.532 -22.002  1.00 96.320          H  
ATOM  12779 2HG1 VAL A 923     -78.298  12.598 -21.610  1.00 96.320          H  
ATOM  12780 3HG1 VAL A 923     -77.180  11.678 -20.582  1.00 96.320          H  
ATOM  12781 1HG2 VAL A 923     -75.572  10.384 -22.870  1.00 96.320          H  
ATOM  12782 2HG2 VAL A 923     -76.175   9.549 -21.420  1.00 96.320          H  
ATOM  12783 3HG2 VAL A 923     -76.588   8.950 -23.019  1.00 96.320          H  
ATOM  12784  N   LEU A 924     -80.718  10.937 -22.859  1.00 57.350          N  
ATOM  12785  CA  LEU A 924     -81.918  11.739 -22.885  1.00 57.100          C  
ATOM  12786  C   LEU A 924     -82.988  11.143 -21.981  1.00 56.730          C  
ATOM  12787  O   LEU A 924     -83.587  11.869 -21.181  1.00 57.560          O  
ATOM  12788  CB  LEU A 924     -82.407  11.861 -24.326  1.00 80.040          C  
ATOM  12789  CG  LEU A 924     -83.715  12.617 -24.582  1.00 80.040          C  
ATOM  12790  CD1 LEU A 924     -83.619  14.044 -24.054  1.00 80.040          C  
ATOM  12791  CD2 LEU A 924     -83.941  12.614 -26.096  1.00 80.040          C  
ATOM  12792  H   LEU A 924     -80.377  10.506 -23.725  1.00 68.820          H  
ATOM  12793  HA  LEU A 924     -81.661  12.728 -22.514  1.00 68.520          H  
ATOM  12794 1HB  LEU A 924     -81.627  12.340 -24.909  1.00 96.050          H  
ATOM  12795 2HB  LEU A 924     -82.537  10.854 -24.720  1.00 96.050          H  
ATOM  12796  HG  LEU A 924     -84.552  12.119 -24.087  1.00 96.050          H  
ATOM  12797 1HD1 LEU A 924     -84.532  14.577 -24.277  1.00 96.050          H  
ATOM  12798 2HD1 LEU A 924     -83.469  14.041 -22.976  1.00 96.050          H  
ATOM  12799 3HD1 LEU A 924     -82.808  14.535 -24.514  1.00 96.050          H  
ATOM  12800 1HD2 LEU A 924     -84.864  13.138 -26.332  1.00 96.050          H  
ATOM  12801 2HD2 LEU A 924     -83.100  13.107 -26.592  1.00 96.050          H  
ATOM  12802 3HD2 LEU A 924     -84.009  11.585 -26.450  1.00 96.050          H  
ATOM  12803  N   THR A 925     -83.208   9.824 -22.068  1.00 55.500          N  
ATOM  12804  CA  THR A 925     -84.187   9.184 -21.213  1.00 55.090          C  
ATOM  12805  C   THR A 925     -83.750   9.325 -19.766  1.00 54.910          C  
ATOM  12806  O   THR A 925     -84.545   9.741 -18.926  1.00 54.720          O  
ATOM  12807  CB  THR A 925     -84.361   7.685 -21.544  1.00 77.290          C  
ATOM  12808  OG1 THR A 925     -84.801   7.541 -22.903  1.00 77.290          O  
ATOM  12809  CG2 THR A 925     -85.435   7.071 -20.604  1.00 77.290          C  
ATOM  12810  H   THR A 925     -82.732   9.257 -22.766  1.00 66.600          H  
ATOM  12811  HA  THR A 925     -85.146   9.684 -21.336  1.00 66.110          H  
ATOM  12812  HB  THR A 925     -83.414   7.163 -21.416  1.00 92.750          H  
ATOM  12813  HG1 THR A 925     -84.051   7.756 -23.501  1.00 92.750          H  
ATOM  12814 1HG2 THR A 925     -85.568   6.019 -20.844  1.00 92.750          H  
ATOM  12815 2HG2 THR A 925     -85.128   7.160 -19.558  1.00 92.750          H  
ATOM  12816 3HG2 THR A 925     -86.382   7.593 -20.739  1.00 92.750          H  
ATOM  12817  N   GLY A 926     -82.475   9.033 -19.458  1.00 55.010          N  
ATOM  12818  CA  GLY A 926     -82.021   9.129 -18.081  1.00 54.870          C  
ATOM  12819  C   GLY A 926     -82.213  10.532 -17.518  1.00 56.070          C  
ATOM  12820  O   GLY A 926     -82.651  10.682 -16.371  1.00 56.770          O  
ATOM  12821  H   GLY A 926     -81.809   8.695 -20.156  1.00 66.010          H  
ATOM  12822 1HA  GLY A 926     -82.563   8.407 -17.471  1.00 65.840          H  
ATOM  12823 2HA  GLY A 926     -80.965   8.860 -18.041  1.00 65.840          H  
ATOM  12824  N   THR A 927     -81.940  11.554 -18.335  1.00 56.320          N  
ATOM  12825  CA  THR A 927     -82.103  12.936 -17.923  1.00 57.440          C  
ATOM  12826  C   THR A 927     -83.566  13.213 -17.616  1.00 57.460          C  
ATOM  12827  O   THR A 927     -83.895  13.783 -16.567  1.00 57.260          O  
ATOM  12828  CB  THR A 927     -81.618  13.897 -19.030  1.00 79.970          C  
ATOM  12829  OG1 THR A 927     -80.218  13.670 -19.285  1.00 79.970          O  
ATOM  12830  CG2 THR A 927     -81.824  15.350 -18.589  1.00 79.970          C  
ATOM  12831  H   THR A 927     -81.546  11.364 -19.256  1.00 67.580          H  
ATOM  12832  HA  THR A 927     -81.523  13.106 -17.017  1.00 68.930          H  
ATOM  12833  HB  THR A 927     -82.178  13.711 -19.946  1.00 95.960          H  
ATOM  12834  HG1 THR A 927     -80.112  12.787 -19.712  1.00 95.960          H  
ATOM  12835 1HG2 THR A 927     -81.473  16.014 -19.376  1.00 95.960          H  
ATOM  12836 2HG2 THR A 927     -82.879  15.543 -18.402  1.00 95.960          H  
ATOM  12837 3HG2 THR A 927     -81.257  15.535 -17.678  1.00 95.960          H  
ATOM  12838  N   LYS A 928     -84.464  12.810 -18.521  1.00 57.670          N  
ATOM  12839  CA  LYS A 928     -85.871  13.029 -18.268  1.00 57.730          C  
ATOM  12840  C   LYS A 928     -86.341  12.299 -17.027  1.00 56.770          C  
ATOM  12841  O   LYS A 928     -87.137  12.854 -16.269  1.00 56.750          O  
ATOM  12842  CB  LYS A 928     -86.736  12.632 -19.459  1.00 80.800          C  
ATOM  12843  CG  LYS A 928     -86.645  13.583 -20.636  1.00 80.800          C  
ATOM  12844  CD  LYS A 928     -87.548  13.141 -21.778  1.00 80.800          C  
ATOM  12845  CE  LYS A 928     -87.555  14.172 -22.891  1.00 80.800          C  
ATOM  12846  NZ  LYS A 928     -88.439  13.788 -24.022  1.00 80.800          N  
ATOM  12847  H   LYS A 928     -84.151  12.366 -19.391  1.00 69.200          H  
ATOM  12848  HA  LYS A 928     -86.018  14.094 -18.095  1.00 69.280          H  
ATOM  12849 1HB  LYS A 928     -86.424  11.641 -19.805  1.00 96.960          H  
ATOM  12850 2HB  LYS A 928     -87.776  12.558 -19.146  1.00 96.960          H  
ATOM  12851 1HG  LYS A 928     -86.931  14.583 -20.313  1.00 96.960          H  
ATOM  12852 2HG  LYS A 928     -85.612  13.615 -20.987  1.00 96.960          H  
ATOM  12853 1HD  LYS A 928     -87.179  12.192 -22.178  1.00 96.960          H  
ATOM  12854 2HD  LYS A 928     -88.565  12.996 -21.413  1.00 96.960          H  
ATOM  12855 1HE  LYS A 928     -87.901  15.120 -22.484  1.00 96.960          H  
ATOM  12856 2HE  LYS A 928     -86.550  14.296 -23.260  1.00 96.960          H  
ATOM  12857 1HZ  LYS A 928     -88.403  14.522 -24.717  1.00 96.960          H  
ATOM  12858 2HZ  LYS A 928     -88.125  12.918 -24.428  1.00 96.960          H  
ATOM  12859 3HZ  LYS A 928     -89.390  13.683 -23.693  1.00 96.960          H  
ATOM  12860  N   ASP A 929     -85.860  11.073 -16.792  1.00 55.980          N  
ATOM  12861  CA  ASP A 929     -86.293  10.334 -15.621  1.00 55.080          C  
ATOM  12862  C   ASP A 929     -85.896  11.035 -14.330  1.00 54.900          C  
ATOM  12863  O   ASP A 929     -86.703  11.081 -13.395  1.00 54.530          O  
ATOM  12864  CB  ASP A 929     -85.719   8.914 -15.600  1.00 77.470          C  
ATOM  12865  CG  ASP A 929     -86.324   7.958 -16.636  1.00 77.470          C  
ATOM  12866  OD1 ASP A 929     -87.309   8.287 -17.243  1.00 77.470          O  
ATOM  12867  OD2 ASP A 929     -85.794   6.877 -16.774  1.00 77.470          O  
ATOM  12868  H   ASP A 929     -85.235  10.633 -17.473  1.00 67.180          H  
ATOM  12869  HA  ASP A 929     -87.377  10.262 -15.654  1.00 66.100          H  
ATOM  12870 1HB  ASP A 929     -84.646   8.976 -15.785  1.00 92.970          H  
ATOM  12871 2HB  ASP A 929     -85.852   8.487 -14.609  1.00 92.970          H  
ATOM  12872  N   THR A 930     -84.677  11.603 -14.259  1.00 55.200          N  
ATOM  12873  CA  THR A 930     -84.279  12.279 -13.025  1.00 55.040          C  
ATOM  12874  C   THR A 930     -85.089  13.552 -12.814  1.00 55.620          C  
ATOM  12875  O   THR A 930     -85.484  13.883 -11.687  1.00 55.330          O  
ATOM  12876  CB  THR A 930     -82.760  12.591 -12.988  1.00 77.120          C  
ATOM  12877  OG1 THR A 930     -82.380  13.399 -14.108  1.00 77.120          O  
ATOM  12878  CG2 THR A 930     -81.971  11.298 -13.015  1.00 77.120          C  
ATOM  12879  H   THR A 930     -84.010  11.504 -15.038  1.00 66.240          H  
ATOM  12880  HA  THR A 930     -84.492  11.608 -12.197  1.00 66.050          H  
ATOM  12881  HB  THR A 930     -82.525  13.130 -12.082  1.00 92.540          H  
ATOM  12882  HG1 THR A 930     -82.768  14.271 -14.039  1.00 92.540          H  
ATOM  12883 1HG2 THR A 930     -80.907  11.524 -12.980  1.00 92.540          H  
ATOM  12884 2HG2 THR A 930     -82.240  10.688 -12.158  1.00 92.540          H  
ATOM  12885 3HG2 THR A 930     -82.192  10.753 -13.923  1.00 92.540          H  
ATOM  12886  N   VAL A 931     -85.408  14.251 -13.901  1.00 56.430          N  
ATOM  12887  CA  VAL A 931     -86.209  15.457 -13.761  1.00 57.040          C  
ATOM  12888  C   VAL A 931     -87.635  15.114 -13.329  1.00 56.660          C  
ATOM  12889  O   VAL A 931     -88.161  15.684 -12.370  1.00 56.570          O  
ATOM  12890  CB  VAL A 931     -86.235  16.252 -15.086  1.00 79.610          C  
ATOM  12891  CG1 VAL A 931     -87.230  17.428 -15.001  1.00 79.610          C  
ATOM  12892  CG2 VAL A 931     -84.830  16.777 -15.379  1.00 79.610          C  
ATOM  12893  H   VAL A 931     -85.034  13.960 -14.815  1.00 67.720          H  
ATOM  12894  HA  VAL A 931     -85.754  16.083 -12.994  1.00 68.450          H  
ATOM  12895  HB  VAL A 931     -86.554  15.591 -15.894  1.00 95.530          H  
ATOM  12896 1HG1 VAL A 931     -87.227  17.968 -15.946  1.00 95.530          H  
ATOM  12897 2HG1 VAL A 931     -88.237  17.063 -14.807  1.00 95.530          H  
ATOM  12898 3HG1 VAL A 931     -86.930  18.102 -14.197  1.00 95.530          H  
ATOM  12899 1HG2 VAL A 931     -84.834  17.324 -16.319  1.00 95.530          H  
ATOM  12900 2HG2 VAL A 931     -84.515  17.440 -14.573  1.00 95.530          H  
ATOM  12901 3HG2 VAL A 931     -84.135  15.951 -15.450  1.00 95.530          H  
ATOM  12902  N   CYS A 932     -88.243  14.150 -14.022  1.00 56.400          N  
ATOM  12903  CA  CYS A 932     -89.617  13.731 -13.787  1.00 56.060          C  
ATOM  12904  C   CYS A 932     -89.803  13.136 -12.400  1.00 55.120          C  
ATOM  12905  O   CYS A 932     -90.856  13.300 -11.782  1.00 54.900          O  
ATOM  12906  CB  CYS A 932     -90.034  12.698 -14.828  1.00 78.620          C  
ATOM  12907  SG  CYS A 932     -90.133  13.340 -16.502  1.00 78.620          S  
ATOM  12908  H   CYS A 932     -87.732  13.707 -14.781  1.00 67.680          H  
ATOM  12909  HA  CYS A 932     -90.261  14.603 -13.884  1.00 67.270          H  
ATOM  12910 1HB  CYS A 932     -89.331  11.863 -14.822  1.00 94.340          H  
ATOM  12911 2HB  CYS A 932     -91.011  12.316 -14.570  1.00 94.340          H  
ATOM  12912  HG  CYS A 932     -88.790  13.354 -16.682  1.00 94.340          H  
ATOM  12913  N   SER A 933     -88.756  12.488 -11.890  1.00 54.580          N  
ATOM  12914  CA  SER A 933     -88.760  11.846 -10.586  1.00 53.670          C  
ATOM  12915  C   SER A 933     -88.551  12.825  -9.442  1.00 53.800          C  
ATOM  12916  O   SER A 933     -88.670  12.436  -8.281  1.00 53.280          O  
ATOM  12917  CB  SER A 933     -87.645  10.827 -10.514  1.00 75.500          C  
ATOM  12918  OG  SER A 933     -87.829   9.792 -11.427  1.00 75.500          O  
ATOM  12919  H   SER A 933     -87.930  12.342 -12.472  1.00 65.500          H  
ATOM  12920  HA  SER A 933     -89.719  11.351 -10.447  1.00 64.400          H  
ATOM  12921 1HB  SER A 933     -86.700  11.319 -10.706  1.00 90.600          H  
ATOM  12922 2HB  SER A 933     -87.606  10.421  -9.510  1.00 90.600          H  
ATOM  12923  HG  SER A 933     -87.683  10.196 -12.300  1.00 90.600          H  
ATOM  12924  N   GLY A 934     -88.217  14.084  -9.740  1.00 54.520          N  
ATOM  12925  CA  GLY A 934     -87.944  15.037  -8.686  1.00 54.720          C  
ATOM  12926  C   GLY A 934     -86.557  14.884  -8.062  1.00 54.930          C  
ATOM  12927  O   GLY A 934     -86.369  15.213  -6.881  1.00 54.670          O  
ATOM  12928  H   GLY A 934     -88.173  14.406 -10.711  1.00 65.420          H  
ATOM  12929 1HA  GLY A 934     -88.039  16.042  -9.098  1.00 65.660          H  
ATOM  12930 2HA  GLY A 934     -88.704  14.943  -7.913  1.00 65.660          H  
ATOM  12931  N   VAL A 935     -85.573  14.361  -8.807  1.00 55.390          N  
ATOM  12932  CA  VAL A 935     -84.270  14.221  -8.186  1.00 55.680          C  
ATOM  12933  C   VAL A 935     -83.810  15.604  -7.808  1.00 56.160          C  
ATOM  12934  O   VAL A 935     -83.706  16.504  -8.643  1.00 56.350          O  
ATOM  12935  CB  VAL A 935     -83.261  13.556  -9.141  1.00 77.840          C  
ATOM  12936  CG1 VAL A 935     -81.872  13.554  -8.553  1.00 77.840          C  
ATOM  12937  CG2 VAL A 935     -83.672  12.135  -9.382  1.00 77.840          C  
ATOM  12938  H   VAL A 935     -85.713  14.109  -9.788  1.00 66.470          H  
ATOM  12939  HA  VAL A 935     -84.357  13.621  -7.284  1.00 66.820          H  
ATOM  12940  HB  VAL A 935     -83.246  14.110 -10.076  1.00 93.400          H  
ATOM  12941 1HG1 VAL A 935     -81.191  13.076  -9.254  1.00 93.400          H  
ATOM  12942 2HG1 VAL A 935     -81.539  14.577  -8.373  1.00 93.400          H  
ATOM  12943 3HG1 VAL A 935     -81.874  13.001  -7.612  1.00 93.400          H  
ATOM  12944 1HG2 VAL A 935     -82.976  11.661 -10.057  1.00 93.400          H  
ATOM  12945 2HG2 VAL A 935     -83.661  11.613  -8.441  1.00 93.400          H  
ATOM  12946 3HG2 VAL A 935     -84.668  12.111  -9.806  1.00 93.400          H  
ATOM  12947  N   THR A 936     -83.496  15.749  -6.539  1.00 56.360          N  
ATOM  12948  CA  THR A 936     -83.128  17.024  -5.981  1.00 56.810          C  
ATOM  12949  C   THR A 936     -81.753  16.960  -5.338  1.00 56.130          C  
ATOM  12950  O   THR A 936     -81.495  16.104  -4.486  1.00 55.540          O  
ATOM  12951  CB  THR A 936     -84.236  17.433  -4.983  1.00 79.350          C  
ATOM  12952  OG1 THR A 936     -85.489  17.534  -5.689  1.00 79.350          O  
ATOM  12953  CG2 THR A 936     -83.939  18.751  -4.343  1.00 79.350          C  
ATOM  12954  H   THR A 936     -83.588  14.946  -5.938  1.00 67.630          H  
ATOM  12955  HA  THR A 936     -83.098  17.760  -6.784  1.00 68.170          H  
ATOM  12956  HB  THR A 936     -84.325  16.671  -4.210  1.00 95.220          H  
ATOM  12957  HG1 THR A 936     -85.753  16.640  -6.053  1.00 95.220          H  
ATOM  12958 1HG2 THR A 936     -84.743  19.004  -3.657  1.00 95.220          H  
ATOM  12959 2HG2 THR A 936     -83.031  18.683  -3.808  1.00 95.220          H  
ATOM  12960 3HG2 THR A 936     -83.859  19.519  -5.108  1.00 95.220          H  
ATOM  12961  N   GLY A 937     -80.886  17.915  -5.692  1.00 56.230          N  
ATOM  12962  CA  GLY A 937     -79.527  17.956  -5.141  1.00 55.610          C  
ATOM  12963  C   GLY A 937     -79.535  18.022  -3.616  1.00 55.630          C  
ATOM  12964  O   GLY A 937     -78.670  17.445  -2.958  1.00 55.030          O  
ATOM  12965  H   GLY A 937     -81.176  18.586  -6.394  1.00 67.480          H  
ATOM  12966 1HA  GLY A 937     -78.978  17.073  -5.467  1.00 66.730          H  
ATOM  12967 2HA  GLY A 937     -79.002  18.822  -5.542  1.00 66.730          H  
ATOM  12968  N   ALA A 938     -80.515  18.730  -3.055  1.00 56.310          N  
ATOM  12969  CA  ALA A 938     -80.655  18.843  -1.612  1.00 56.370          C  
ATOM  12970  C   ALA A 938     -80.893  17.483  -0.966  1.00 55.910          C  
ATOM  12971  O   ALA A 938     -80.517  17.286   0.190  1.00 55.530          O  
ATOM  12972  CB  ALA A 938     -81.793  19.774  -1.247  1.00 78.890          C  
ATOM  12973  H   ALA A 938     -81.167  19.216  -3.653  1.00 67.570          H  
ATOM  12974  HA  ALA A 938     -79.725  19.251  -1.214  1.00 67.640          H  
ATOM  12975 1HB  ALA A 938     -81.853  19.864  -0.162  1.00 94.670          H  
ATOM  12976 2HB  ALA A 938     -81.610  20.756  -1.682  1.00 94.670          H  
ATOM  12977 3HB  ALA A 938     -82.725  19.379  -1.623  1.00 94.670          H  
ATOM  12978  N   ALA A 939     -81.609  16.574  -1.652  1.00 55.940          N  
ATOM  12979  CA  ALA A 939     -81.878  15.268  -1.083  1.00 55.600          C  
ATOM  12980  C   ALA A 939     -80.594  14.470  -1.084  1.00 54.770          C  
ATOM  12981  O   ALA A 939     -80.266  13.800  -0.106  1.00 54.470          O  
ATOM  12982  CB  ALA A 939     -82.955  14.541  -1.856  1.00 77.980          C  
ATOM  12983  H   ALA A 939     -81.904  16.738  -2.611  1.00 67.130          H  
ATOM  12984  HA  ALA A 939     -82.209  15.400  -0.055  1.00 66.720          H  
ATOM  12985 1HB  ALA A 939     -83.138  13.569  -1.397  1.00 93.570          H  
ATOM  12986 2HB  ALA A 939     -83.865  15.123  -1.845  1.00 93.570          H  
ATOM  12987 3HB  ALA A 939     -82.631  14.402  -2.885  1.00 93.570          H  
ATOM  12988  N   LYS A 940     -79.827  14.587  -2.173  1.00 54.350          N  
ATOM  12989  CA  LYS A 940     -78.568  13.852  -2.257  1.00 53.560          C  
ATOM  12990  C   LYS A 940     -77.666  14.254  -1.097  1.00 53.480          C  
ATOM  12991  O   LYS A 940     -76.992  13.415  -0.492  1.00 52.900          O  
ATOM  12992  CB  LYS A 940     -77.842  14.129  -3.574  1.00 75.300          C  
ATOM  12993  CG  LYS A 940     -78.490  13.545  -4.820  1.00 75.300          C  
ATOM  12994  CD  LYS A 940     -77.660  13.895  -6.058  1.00 75.300          C  
ATOM  12995  CE  LYS A 940     -78.275  13.351  -7.330  1.00 75.300          C  
ATOM  12996  NZ  LYS A 940     -77.466  13.704  -8.538  1.00 75.300          N  
ATOM  12997  H   LYS A 940     -80.172  15.151  -2.959  1.00 65.220          H  
ATOM  12998  HA  LYS A 940     -78.775  12.786  -2.174  1.00 64.270          H  
ATOM  12999 1HB  LYS A 940     -77.757  15.203  -3.718  1.00 90.360          H  
ATOM  13000 2HB  LYS A 940     -76.830  13.734  -3.509  1.00 90.360          H  
ATOM  13001 1HG  LYS A 940     -78.568  12.462  -4.723  1.00 90.360          H  
ATOM  13002 2HG  LYS A 940     -79.495  13.961  -4.929  1.00 90.360          H  
ATOM  13003 1HD  LYS A 940     -77.581  14.979  -6.144  1.00 90.360          H  
ATOM  13004 2HD  LYS A 940     -76.655  13.485  -5.950  1.00 90.360          H  
ATOM  13005 1HE  LYS A 940     -78.352  12.268  -7.259  1.00 90.360          H  
ATOM  13006 2HE  LYS A 940     -79.267  13.769  -7.441  1.00 90.360          H  
ATOM  13007 1HZ  LYS A 940     -77.910  13.328  -9.364  1.00 90.360          H  
ATOM  13008 2HZ  LYS A 940     -77.398  14.708  -8.623  1.00 90.360          H  
ATOM  13009 3HZ  LYS A 940     -76.537  13.312  -8.451  1.00 90.360          H  
ATOM  13010  N   VAL A 941     -77.679  15.548  -0.779  1.00 54.080          N  
ATOM  13011  CA  VAL A 941     -76.908  16.075   0.328  1.00 54.110          C  
ATOM  13012  C   VAL A 941     -77.490  15.605   1.671  1.00 54.430          C  
ATOM  13013  O   VAL A 941     -76.754  15.118   2.523  1.00 54.330          O  
ATOM  13014  CB  VAL A 941     -76.825  17.611   0.248  1.00 75.740          C  
ATOM  13015  CG1 VAL A 941     -76.172  18.163   1.473  1.00 75.740          C  
ATOM  13016  CG2 VAL A 941     -76.020  18.006  -0.975  1.00 75.740          C  
ATOM  13017  H   VAL A 941     -78.231  16.182  -1.367  1.00 64.900          H  
ATOM  13018  HA  VAL A 941     -75.893  15.688   0.245  1.00 64.930          H  
ATOM  13019  HB  VAL A 941     -77.831  18.023   0.184  1.00 90.890          H  
ATOM  13020 1HG1 VAL A 941     -76.119  19.244   1.410  1.00 90.890          H  
ATOM  13021 2HG1 VAL A 941     -76.743  17.896   2.330  1.00 90.890          H  
ATOM  13022 3HG1 VAL A 941     -75.166  17.761   1.568  1.00 90.890          H  
ATOM  13023 1HG2 VAL A 941     -75.966  19.091  -1.041  1.00 90.890          H  
ATOM  13024 2HG2 VAL A 941     -75.015  17.595  -0.896  1.00 90.890          H  
ATOM  13025 3HG2 VAL A 941     -76.492  17.616  -1.869  1.00 90.890          H  
ATOM  13026  N   ALA A 942     -78.814  15.686   1.850  1.00 54.840          N  
ATOM  13027  CA  ALA A 942     -79.461  15.271   3.097  1.00 55.170          C  
ATOM  13028  C   ALA A 942     -79.153  13.811   3.440  1.00 54.940          C  
ATOM  13029  O   ALA A 942     -78.999  13.449   4.608  1.00 55.080          O  
ATOM  13030  CB  ALA A 942     -80.963  15.475   2.989  1.00 77.110          C  
ATOM  13031  H   ALA A 942     -79.396  16.104   1.122  1.00 65.810          H  
ATOM  13032  HA  ALA A 942     -79.088  15.891   3.895  1.00 66.200          H  
ATOM  13033 1HB  ALA A 942     -81.436  15.205   3.925  1.00 92.530          H  
ATOM  13034 2HB  ALA A 942     -81.170  16.522   2.766  1.00 92.530          H  
ATOM  13035 3HB  ALA A 942     -81.354  14.850   2.188  1.00 92.530          H  
ATOM  13036  N   LYS A 943     -79.039  12.969   2.420  1.00 54.600          N  
ATOM  13037  CA  LYS A 943     -78.776  11.546   2.609  1.00 54.360          C  
ATOM  13038  C   LYS A 943     -77.283  11.207   2.707  1.00 53.920          C  
ATOM  13039  O   LYS A 943     -76.930  10.031   2.797  1.00 53.680          O  
ATOM  13040  CB  LYS A 943     -79.351  10.756   1.444  1.00 76.200          C  
ATOM  13041  CG  LYS A 943     -80.853  10.849   1.285  1.00 76.200          C  
ATOM  13042  CD  LYS A 943     -81.366   9.844   0.280  1.00 76.200          C  
ATOM  13043  CE  LYS A 943     -80.756   9.942  -1.095  1.00 76.200          C  
ATOM  13044  NZ  LYS A 943     -81.473   9.031  -2.040  1.00 76.200          N  
ATOM  13045  H   LYS A 943     -79.225  13.320   1.475  1.00 65.520          H  
ATOM  13046  HA  LYS A 943     -79.253  11.231   3.533  1.00 65.230          H  
ATOM  13047 1HB  LYS A 943     -78.894  11.139   0.528  1.00 91.440          H  
ATOM  13048 2HB  LYS A 943     -79.077   9.705   1.544  1.00 91.440          H  
ATOM  13049 1HG  LYS A 943     -81.321  10.638   2.246  1.00 91.440          H  
ATOM  13050 2HG  LYS A 943     -81.148  11.842   0.987  1.00 91.440          H  
ATOM  13051 1HD  LYS A 943     -81.230   8.837   0.637  1.00 91.440          H  
ATOM  13052 2HD  LYS A 943     -82.416  10.040   0.152  1.00 91.440          H  
ATOM  13053 1HE  LYS A 943     -80.803  10.968  -1.465  1.00 91.440          H  
ATOM  13054 2HE  LYS A 943     -79.716   9.625  -1.049  1.00 91.440          H  
ATOM  13055 1HZ  LYS A 943     -81.047   9.073  -2.954  1.00 91.440          H  
ATOM  13056 2HZ  LYS A 943     -81.430   8.042  -1.672  1.00 91.440          H  
ATOM  13057 3HZ  LYS A 943     -82.436   9.311  -2.108  1.00 91.440          H  
ATOM  13058  N   GLY A 944     -76.416  12.214   2.614  1.00 53.800          N  
ATOM  13059  CA  GLY A 944     -74.969  12.057   2.633  1.00 53.440          C  
ATOM  13060  C   GLY A 944     -74.389  12.484   3.974  1.00 53.080          C  
ATOM  13061  O   GLY A 944     -74.953  12.202   5.032  1.00 52.720          O  
ATOM  13062  H   GLY A 944     -76.769  13.171   2.547  1.00 64.560          H  
ATOM  13063 1HA  GLY A 944     -74.708  11.020   2.428  1.00 64.130          H  
ATOM  13064 2HA  GLY A 944     -74.538  12.665   1.838  1.00 64.130          H  
ATOM  13065  N   ALA A 945     -73.230  13.147   3.943  1.00 53.160          N  
ATOM  13066  CA  ALA A 945     -72.590  13.551   5.186  1.00 52.830          C  
ATOM  13067  C   ALA A 945     -73.575  14.386   5.978  1.00 53.000          C  
ATOM  13068  O   ALA A 945     -74.240  15.268   5.416  1.00 53.600          O  
ATOM  13069  CB  ALA A 945     -71.323  14.341   4.914  1.00 74.090          C  
ATOM  13070  H   ALA A 945     -72.800  13.359   3.054  1.00 63.790          H  
ATOM  13071  HA  ALA A 945     -72.350  12.657   5.763  1.00 63.400          H  
ATOM  13072 1HB  ALA A 945     -70.865  14.631   5.859  1.00 88.910          H  
ATOM  13073 2HB  ALA A 945     -70.623  13.724   4.347  1.00 88.910          H  
ATOM  13074 3HB  ALA A 945     -71.565  15.232   4.340  1.00 88.910          H  
ATOM  13075  N   VAL A 946     -73.615  14.164   7.289  1.00 52.530          N  
ATOM  13076  CA  VAL A 946     -74.562  14.878   8.116  1.00 52.650          C  
ATOM  13077  C   VAL A 946     -74.361  16.384   8.143  1.00 52.640          C  
ATOM  13078  O   VAL A 946     -75.351  17.104   8.162  1.00 52.500          O  
ATOM  13079  CB  VAL A 946     -74.554  14.291   9.545  1.00 73.660          C  
ATOM  13080  CG1 VAL A 946     -73.264  14.609  10.301  1.00 73.660          C  
ATOM  13081  CG2 VAL A 946     -75.754  14.816  10.328  1.00 73.660          C  
ATOM  13082  H   VAL A 946     -73.035  13.437   7.683  1.00 63.040          H  
ATOM  13083  HA  VAL A 946     -75.555  14.684   7.702  1.00 63.180          H  
ATOM  13084  HB  VAL A 946     -74.610  13.219   9.453  1.00 88.390          H  
ATOM  13085 1HG1 VAL A 946     -73.303  14.135  11.282  1.00 88.390          H  
ATOM  13086 2HG1 VAL A 946     -72.412  14.221   9.752  1.00 88.390          H  
ATOM  13087 3HG1 VAL A 946     -73.150  15.680  10.442  1.00 88.390          H  
ATOM  13088 1HG2 VAL A 946     -75.756  14.373  11.307  1.00 88.390          H  
ATOM  13089 2HG2 VAL A 946     -75.688  15.890  10.428  1.00 88.390          H  
ATOM  13090 3HG2 VAL A 946     -76.679  14.558   9.811  1.00 88.390          H  
ATOM  13091  N   GLN A 947     -73.122  16.885   8.116  1.00 52.790          N  
ATOM  13092  CA  GLN A 947     -72.977  18.339   8.174  1.00 52.790          C  
ATOM  13093  C   GLN A 947     -73.571  18.972   6.929  1.00 52.400          C  
ATOM  13094  O   GLN A 947     -74.250  20.001   6.994  1.00 53.010          O  
ATOM  13095  CB  GLN A 947     -71.509  18.734   8.311  1.00 73.910          C  
ATOM  13096  CG  GLN A 947     -71.266  20.229   8.542  1.00 73.910          C  
ATOM  13097  CD  GLN A 947     -71.840  20.723   9.868  1.00 73.910          C  
ATOM  13098  OE1 GLN A 947     -71.657  20.064  10.900  1.00 73.910          O  
ATOM  13099  NE2 GLN A 947     -72.502  21.870   9.857  1.00 73.910          N  
ATOM  13100  H   GLN A 947     -72.319  16.273   8.102  1.00 63.350          H  
ATOM  13101  HA  GLN A 947     -73.524  18.710   9.035  1.00 63.350          H  
ATOM  13102 1HB  GLN A 947     -71.064  18.189   9.143  1.00 88.690          H  
ATOM  13103 2HB  GLN A 947     -70.973  18.448   7.410  1.00 88.690          H  
ATOM  13104 1HG  GLN A 947     -70.194  20.419   8.545  1.00 88.690          H  
ATOM  13105 2HG  GLN A 947     -71.741  20.805   7.741  1.00 88.690          H  
ATOM  13106 1HE2 GLN A 947     -72.885  22.239  10.701  1.00 88.690          H  
ATOM  13107 2HE2 GLN A 947     -72.644  22.400   8.976  1.00 88.690          H  
ATOM  13108  N   GLY A 948     -73.356  18.311   5.800  1.00 51.360          N  
ATOM  13109  CA  GLY A 948     -73.873  18.766   4.530  1.00 50.870          C  
ATOM  13110  C   GLY A 948     -75.383  18.853   4.618  1.00 50.240          C  
ATOM  13111  O   GLY A 948     -75.976  19.867   4.260  1.00 50.680          O  
ATOM  13112  H   GLY A 948     -72.785  17.478   5.830  1.00 61.630          H  
ATOM  13113 1HA  GLY A 948     -73.452  19.739   4.282  1.00 61.040          H  
ATOM  13114 2HA  GLY A 948     -73.586  18.063   3.747  1.00 61.040          H  
ATOM  13115  N   GLY A 949     -76.008  17.765   5.072  1.00 49.200          N  
ATOM  13116  CA  GLY A 949     -77.458  17.705   5.195  1.00 48.530          C  
ATOM  13117  C   GLY A 949     -78.031  18.749   6.148  1.00 49.310          C  
ATOM  13118  O   GLY A 949     -79.022  19.414   5.837  1.00 49.240          O  
ATOM  13119  H   GLY A 949     -75.450  16.940   5.320  1.00 59.040          H  
ATOM  13120 1HA  GLY A 949     -77.911  17.835   4.216  1.00 58.240          H  
ATOM  13121 2HA  GLY A 949     -77.728  16.710   5.548  1.00 58.240          H  
ATOM  13122  N   LEU A 950     -77.404  18.934   7.306  1.00 50.130          N  
ATOM  13123  CA  LEU A 950     -77.923  19.878   8.286  1.00 50.970          C  
ATOM  13124  C   LEU A 950     -77.976  21.292   7.746  1.00 51.380          C  
ATOM  13125  O   LEU A 950     -78.971  22.002   7.911  1.00 51.460          O  
ATOM  13126  CB  LEU A 950     -77.008  19.912   9.507  1.00 71.020          C  
ATOM  13127  CG  LEU A 950     -76.949  18.710  10.405  1.00 71.020          C  
ATOM  13128  CD1 LEU A 950     -75.782  18.862  11.380  1.00 71.020          C  
ATOM  13129  CD2 LEU A 950     -78.184  18.606  11.160  1.00 71.020          C  
ATOM  13130  H   LEU A 950     -76.581  18.368   7.533  1.00 60.160          H  
ATOM  13131  HA  LEU A 950     -78.933  19.579   8.559  1.00 61.160          H  
ATOM  13132 1HB  LEU A 950     -75.991  20.152   9.180  1.00 85.230          H  
ATOM  13133 2HB  LEU A 950     -77.367  20.711  10.118  1.00 85.230          H  
ATOM  13134  HG  LEU A 950     -76.818  17.826   9.831  1.00 85.230          H  
ATOM  13135 1HD1 LEU A 950     -75.742  17.996  12.033  1.00 85.230          H  
ATOM  13136 2HD1 LEU A 950     -74.851  18.938  10.833  1.00 85.230          H  
ATOM  13137 3HD1 LEU A 950     -75.921  19.751  11.968  1.00 85.230          H  
ATOM  13138 1HD2 LEU A 950     -78.076  17.763  11.781  1.00 85.230          H  
ATOM  13139 2HD2 LEU A 950     -78.333  19.494  11.755  1.00 85.230          H  
ATOM  13140 3HD2 LEU A 950     -79.040  18.472  10.508  1.00 85.230          H  
ATOM  13141  N   ASP A 951     -76.966  21.679   6.990  1.00 51.580          N  
ATOM  13142  CA  ASP A 951     -76.892  23.046   6.515  1.00 52.040          C  
ATOM  13143  C   ASP A 951     -77.759  23.351   5.288  1.00 52.540          C  
ATOM  13144  O   ASP A 951     -77.725  24.478   4.781  1.00 53.330          O  
ATOM  13145  CB  ASP A 951     -75.430  23.409   6.263  1.00 72.670          C  
ATOM  13146  CG  ASP A 951     -74.589  23.513   7.596  1.00 72.670          C  
ATOM  13147  OD1 ASP A 951     -75.159  23.728   8.665  1.00 72.670          O  
ATOM  13148  OD2 ASP A 951     -73.387  23.369   7.530  1.00 72.670          O  
ATOM  13149  H   ASP A 951     -76.160  21.051   6.857  1.00 61.900          H  
ATOM  13150  HA  ASP A 951     -77.245  23.687   7.323  1.00 62.450          H  
ATOM  13151 1HB  ASP A 951     -74.981  22.634   5.630  1.00 87.210          H  
ATOM  13152 2HB  ASP A 951     -75.372  24.353   5.723  1.00 87.210          H  
ATOM  13153  N   THR A 952     -78.536  22.369   4.797  1.00 52.080          N  
ATOM  13154  CA  THR A 952     -79.425  22.615   3.663  1.00 52.530          C  
ATOM  13155  C   THR A 952     -80.892  22.525   4.078  1.00 52.540          C  
ATOM  13156  O   THR A 952     -81.781  22.599   3.224  1.00 51.860          O  
ATOM  13157  CB  THR A 952     -79.206  21.633   2.493  1.00 73.360          C  
ATOM  13158  OG1 THR A 952     -79.475  20.296   2.922  1.00 73.360          O  
ATOM  13159  CG2 THR A 952     -77.786  21.728   2.011  1.00 73.360          C  
ATOM  13160  H   THR A 952     -78.541  21.434   5.223  1.00 62.500          H  
ATOM  13161  HA  THR A 952     -79.247  23.622   3.294  1.00 63.040          H  
ATOM  13162  HB  THR A 952     -79.879  21.884   1.676  1.00 88.030          H  
ATOM  13163  HG1 THR A 952     -80.425  20.156   2.957  1.00 88.030          H  
ATOM  13164 1HG2 THR A 952     -77.645  21.040   1.185  1.00 88.030          H  
ATOM  13165 2HG2 THR A 952     -77.585  22.744   1.679  1.00 88.030          H  
ATOM  13166 3HG2 THR A 952     -77.108  21.475   2.814  1.00 88.030          H  
ATOM  13167  N   THR A 953     -81.160  22.324   5.372  1.00 53.320          N  
ATOM  13168  CA  THR A 953     -82.542  22.183   5.835  1.00 53.410          C  
ATOM  13169  C   THR A 953     -82.823  23.135   6.992  1.00 53.810          C  
ATOM  13170  O   THR A 953     -81.912  23.770   7.516  1.00 53.960          O  
ATOM  13171  CB  THR A 953     -82.857  20.738   6.268  1.00 74.740          C  
ATOM  13172  OG1 THR A 953     -82.071  20.418   7.386  1.00 74.740          O  
ATOM  13173  CG2 THR A 953     -82.603  19.712   5.168  1.00 74.740          C  
ATOM  13174  H   THR A 953     -80.394  22.281   6.054  1.00 63.980          H  
ATOM  13175  HA  THR A 953     -83.213  22.446   5.020  1.00 64.090          H  
ATOM  13176  HB  THR A 953     -83.906  20.682   6.551  1.00 89.690          H  
ATOM  13177  HG1 THR A 953     -81.141  20.351   7.112  1.00 89.690          H  
ATOM  13178 1HG2 THR A 953     -82.852  18.715   5.535  1.00 89.690          H  
ATOM  13179 2HG2 THR A 953     -83.220  19.946   4.304  1.00 89.690          H  
ATOM  13180 3HG2 THR A 953     -81.552  19.737   4.882  1.00 89.690          H  
ATOM  13181  N   LYS A 954     -84.095  23.268   7.382  1.00 54.000          N  
ATOM  13182  CA  LYS A 954     -84.410  24.155   8.504  1.00 54.390          C  
ATOM  13183  C   LYS A 954     -84.946  23.436   9.751  1.00 53.490          C  
ATOM  13184  O   LYS A 954     -84.569  23.770  10.875  1.00 53.570          O  
ATOM  13185  CB  LYS A 954     -85.423  25.214   8.067  1.00 75.990          C  
ATOM  13186  CG  LYS A 954     -84.983  26.122   6.895  1.00 75.990          C  
ATOM  13187  CD  LYS A 954     -83.756  26.991   7.223  1.00 75.990          C  
ATOM  13188  CE  LYS A 954     -83.485  27.986   6.091  1.00 75.990          C  
ATOM  13189  NZ  LYS A 954     -82.266  28.819   6.335  1.00 75.990          N  
ATOM  13190  H   LYS A 954     -84.816  22.753   6.901  1.00 64.800          H  
ATOM  13191  HA  LYS A 954     -83.498  24.660   8.801  1.00 65.270          H  
ATOM  13192 1HB  LYS A 954     -86.354  24.726   7.779  1.00 91.190          H  
ATOM  13193 2HB  LYS A 954     -85.648  25.860   8.915  1.00 91.190          H  
ATOM  13194 1HG  LYS A 954     -84.741  25.496   6.036  1.00 91.190          H  
ATOM  13195 2HG  LYS A 954     -85.812  26.773   6.620  1.00 91.190          H  
ATOM  13196 1HD  LYS A 954     -83.920  27.532   8.155  1.00 91.190          H  
ATOM  13197 2HD  LYS A 954     -82.875  26.360   7.337  1.00 91.190          H  
ATOM  13198 1HE  LYS A 954     -83.357  27.438   5.159  1.00 91.190          H  
ATOM  13199 2HE  LYS A 954     -84.345  28.648   5.998  1.00 91.190          H  
ATOM  13200 1HZ  LYS A 954     -82.142  29.460   5.563  1.00 91.190          H  
ATOM  13201 2HZ  LYS A 954     -82.375  29.343   7.193  1.00 91.190          H  
ATOM  13202 3HZ  LYS A 954     -81.453  28.223   6.404  1.00 91.190          H  
ATOM  13203  N   SER A 955     -85.797  22.419   9.578  1.00 52.630          N  
ATOM  13204  CA  SER A 955     -86.425  21.755  10.731  1.00 51.750          C  
ATOM  13205  C   SER A 955     -85.418  21.014  11.612  1.00 51.350          C  
ATOM  13206  O   SER A 955     -85.687  20.712  12.778  1.00 51.760          O  
ATOM  13207  CB  SER A 955     -87.512  20.821  10.246  1.00 72.800          C  
ATOM  13208  OG  SER A 955     -86.990  19.729   9.547  1.00 72.800          O  
ATOM  13209  H   SER A 955     -86.065  22.123   8.654  1.00 63.160          H  
ATOM  13210  HA  SER A 955     -86.897  22.523  11.345  1.00 62.100          H  
ATOM  13211 1HB  SER A 955     -88.101  20.472  11.085  1.00 87.360          H  
ATOM  13212 2HB  SER A 955     -88.180  21.378   9.593  1.00 87.360          H  
ATOM  13213  HG  SER A 955     -86.943  19.004  10.201  1.00 87.360          H  
ATOM  13214  N   VAL A 956     -84.258  20.732  11.036  1.00 50.570          N  
ATOM  13215  CA  VAL A 956     -83.148  20.064  11.693  1.00 50.120          C  
ATOM  13216  C   VAL A 956     -81.883  20.893  11.524  1.00 49.930          C  
ATOM  13217  O   VAL A 956     -80.794  20.343  11.393  1.00 49.480          O  
ATOM  13218  CB  VAL A 956     -82.958  18.630  11.165  1.00 70.350          C  
ATOM  13219  CG1 VAL A 956     -84.143  17.842  11.536  1.00 70.350          C  
ATOM  13220  CG2 VAL A 956     -82.772  18.615   9.672  1.00 70.350          C  
ATOM  13221  H   VAL A 956     -84.155  21.030  10.078  1.00 60.680          H  
ATOM  13222  HA  VAL A 956     -83.366  19.996  12.760  1.00 60.140          H  
ATOM  13223  HB  VAL A 956     -82.086  18.176  11.648  1.00 84.420          H  
ATOM  13224 1HG1 VAL A 956     -84.030  16.842  11.186  1.00 84.420          H  
ATOM  13225 2HG1 VAL A 956     -84.265  17.851  12.613  1.00 84.420          H  
ATOM  13226 3HG1 VAL A 956     -85.000  18.281  11.070  1.00 84.420          H  
ATOM  13227 1HG2 VAL A 956     -82.645  17.587   9.334  1.00 84.420          H  
ATOM  13228 2HG2 VAL A 956     -83.640  19.050   9.178  1.00 84.420          H  
ATOM  13229 3HG2 VAL A 956     -81.884  19.181   9.425  1.00 84.420          H  
ATOM  13230  N   LEU A 957     -82.036  22.213  11.462  1.00 50.300          N  
ATOM  13231  CA  LEU A 957     -80.899  23.099  11.261  1.00 50.160          C  
ATOM  13232  C   LEU A 957     -79.887  22.835  12.352  1.00 49.650          C  
ATOM  13233  O   LEU A 957     -80.247  22.728  13.526  1.00 49.210          O  
ATOM  13234  CB  LEU A 957     -81.340  24.575  11.312  1.00 70.280          C  
ATOM  13235  CG  LEU A 957     -80.281  25.666  10.942  1.00 70.280          C  
ATOM  13236  CD1 LEU A 957     -79.931  25.572   9.442  1.00 70.280          C  
ATOM  13237  CD2 LEU A 957     -80.857  27.046  11.269  1.00 70.280          C  
ATOM  13238  H   LEU A 957     -82.970  22.622  11.546  1.00 60.360          H  
ATOM  13239  HA  LEU A 957     -80.452  22.872  10.293  1.00 60.190          H  
ATOM  13240 1HB  LEU A 957     -82.169  24.698  10.640  1.00 84.340          H  
ATOM  13241 2HB  LEU A 957     -81.695  24.785  12.319  1.00 84.340          H  
ATOM  13242  HG  LEU A 957     -79.368  25.508  11.520  1.00 84.340          H  
ATOM  13243 1HD1 LEU A 957     -79.197  26.336   9.191  1.00 84.340          H  
ATOM  13244 2HD1 LEU A 957     -79.515  24.595   9.199  1.00 84.340          H  
ATOM  13245 3HD1 LEU A 957     -80.831  25.728   8.847  1.00 84.340          H  
ATOM  13246 1HD2 LEU A 957     -80.126  27.817  11.020  1.00 84.340          H  
ATOM  13247 2HD2 LEU A 957     -81.768  27.207  10.690  1.00 84.340          H  
ATOM  13248 3HD2 LEU A 957     -81.088  27.096  12.335  1.00 84.340          H  
ATOM  13249  N   THR A 958     -78.619  22.758  11.966  1.00 49.730          N  
ATOM  13250  CA  THR A 958     -77.525  22.424  12.856  1.00 49.290          C  
ATOM  13251  C   THR A 958     -77.684  23.013  14.246  1.00 50.020          C  
ATOM  13252  O   THR A 958     -77.690  24.236  14.424  1.00 51.120          O  
ATOM  13253  CB  THR A 958     -76.210  22.986  12.245  1.00 69.180          C  
ATOM  13254  OG1 THR A 958     -76.049  22.462  10.919  1.00 69.180          O  
ATOM  13255  CG2 THR A 958     -75.000  22.583  13.090  1.00 69.180          C  
ATOM  13256  H   THR A 958     -78.381  22.887  10.991  1.00 59.680          H  
ATOM  13257  HA  THR A 958     -77.470  21.342  12.950  1.00 59.150          H  
ATOM  13258  HB  THR A 958     -76.276  24.073  12.193  1.00 83.020          H  
ATOM  13259  HG1 THR A 958     -75.490  23.059  10.338  1.00 83.020          H  
ATOM  13260 1HG2 THR A 958     -74.098  22.985  12.635  1.00 83.020          H  
ATOM  13261 2HG2 THR A 958     -75.098  22.981  14.100  1.00 83.020          H  
ATOM  13262 3HG2 THR A 958     -74.927  21.503  13.139  1.00 83.020          H  
ATOM  13263  N   GLY A 959     -77.709  22.120  15.245  1.00 49.390          N  
ATOM  13264  CA  GLY A 959     -77.834  22.536  16.632  1.00 50.010          C  
ATOM  13265  C   GLY A 959     -77.914  21.370  17.619  1.00 49.800          C  
ATOM  13266  O   GLY A 959     -77.892  20.186  17.245  1.00 49.520          O  
ATOM  13267  H   GLY A 959     -77.704  21.130  15.008  1.00 59.270          H  
ATOM  13268 1HA  GLY A 959     -76.986  23.169  16.890  1.00 60.010          H  
ATOM  13269 2HA  GLY A 959     -78.727  23.153  16.731  1.00 60.010          H  
ATOM  13270  N   THR A 960     -77.927  21.730  18.905  1.00 49.960          N  
ATOM  13271  CA  THR A 960     -78.000  20.772  20.002  1.00 49.880          C  
ATOM  13272  C   THR A 960     -78.326  21.436  21.336  1.00 50.970          C  
ATOM  13273  O   THR A 960     -78.018  22.613  21.553  1.00 51.710          O  
ATOM  13274  CB  THR A 960     -76.697  19.968  20.142  1.00 69.860          C  
ATOM  13275  OG1 THR A 960     -76.858  19.016  21.194  1.00 69.860          O  
ATOM  13276  CG2 THR A 960     -75.520  20.891  20.458  1.00 69.860          C  
ATOM  13277  H   THR A 960     -77.918  22.716  19.130  1.00 59.950          H  
ATOM  13278  HA  THR A 960     -78.802  20.067  19.785  1.00 59.860          H  
ATOM  13279  HB  THR A 960     -76.498  19.433  19.216  1.00 83.840          H  
ATOM  13280  HG1 THR A 960     -77.577  18.376  20.956  1.00 83.840          H  
ATOM  13281 1HG2 THR A 960     -74.616  20.295  20.553  1.00 83.840          H  
ATOM  13282 2HG2 THR A 960     -75.396  21.611  19.651  1.00 83.840          H  
ATOM  13283 3HG2 THR A 960     -75.700  21.419  21.390  1.00 83.840          H  
ATOM  13284  N   LYS A 961     -78.950  20.659  22.211  1.00 51.060          N  
ATOM  13285  CA  LYS A 961     -79.290  21.020  23.592  1.00 52.020          C  
ATOM  13286  C   LYS A 961     -79.078  19.745  24.388  1.00 52.400          C  
ATOM  13287  O   LYS A 961     -79.072  18.670  23.802  1.00 52.020          O  
ATOM  13288  CB  LYS A 961     -80.750  21.492  23.755  1.00 72.440          C  
ATOM  13289  CG  LYS A 961     -81.191  22.707  22.921  1.00 72.440          C  
ATOM  13290  CD  LYS A 961     -80.588  24.019  23.412  1.00 72.440          C  
ATOM  13291  CE  LYS A 961     -81.124  25.205  22.602  1.00 72.440          C  
ATOM  13292  NZ  LYS A 961     -80.501  26.499  23.018  1.00 72.440          N  
ATOM  13293  H   LYS A 961     -79.130  19.702  21.892  1.00 61.270          H  
ATOM  13294  HA  LYS A 961     -78.600  21.777  23.963  1.00 62.420          H  
ATOM  13295 1HB  LYS A 961     -81.421  20.692  23.559  1.00 86.930          H  
ATOM  13296 2HB  LYS A 961     -80.906  21.765  24.798  1.00 86.930          H  
ATOM  13297 1HG  LYS A 961     -80.908  22.553  21.883  1.00 86.930          H  
ATOM  13298 2HG  LYS A 961     -82.277  22.781  22.964  1.00 86.930          H  
ATOM  13299 1HD  LYS A 961     -80.826  24.164  24.465  1.00 86.930          H  
ATOM  13300 2HD  LYS A 961     -79.504  23.987  23.300  1.00 86.930          H  
ATOM  13301 1HE  LYS A 961     -80.911  25.034  21.547  1.00 86.930          H  
ATOM  13302 2HE  LYS A 961     -82.202  25.272  22.739  1.00 86.930          H  
ATOM  13303 1HZ  LYS A 961     -80.879  27.252  22.459  1.00 86.930          H  
ATOM  13304 2HZ  LYS A 961     -80.700  26.673  23.993  1.00 86.930          H  
ATOM  13305 3HZ  LYS A 961     -79.500  26.447  22.881  1.00 86.930          H  
ATOM  13306  N   ASP A 962     -78.934  19.795  25.700  1.00 53.130          N  
ATOM  13307  CA  ASP A 962     -78.777  18.514  26.387  1.00 53.480          C  
ATOM  13308  C   ASP A 962     -79.914  17.549  26.008  1.00 53.420          C  
ATOM  13309  O   ASP A 962     -81.091  17.890  26.153  1.00 54.130          O  
ATOM  13310  CB  ASP A 962     -78.781  18.715  27.901  1.00 74.730          C  
ATOM  13311  CG  ASP A 962     -77.552  19.462  28.432  1.00 74.730          C  
ATOM  13312  OD1 ASP A 962     -76.609  19.663  27.699  1.00 74.730          O  
ATOM  13313  OD2 ASP A 962     -77.581  19.832  29.578  1.00 74.730          O  
ATOM  13314  H   ASP A 962     -78.908  20.670  26.208  1.00 63.760          H  
ATOM  13315  HA  ASP A 962     -77.826  18.071  26.088  1.00 64.180          H  
ATOM  13316 1HB  ASP A 962     -79.677  19.264  28.192  1.00 89.680          H  
ATOM  13317 2HB  ASP A 962     -78.828  17.741  28.390  1.00 89.680          H  
ATOM  13318  N   THR A 963     -79.537  16.330  25.557  1.00 52.590          N  
ATOM  13319  CA  THR A 963     -80.414  15.214  25.093  1.00 52.380          C  
ATOM  13320  C   THR A 963     -81.009  15.412  23.677  1.00 52.090          C  
ATOM  13321  O   THR A 963     -81.661  14.513  23.138  1.00 51.030          O  
ATOM  13322  CB  THR A 963     -81.587  14.887  26.060  1.00 73.420          C  
ATOM  13323  OG1 THR A 963     -82.639  15.835  25.894  1.00 73.420          O  
ATOM  13324  CG2 THR A 963     -81.153  14.835  27.533  1.00 73.420          C  
ATOM  13325  H   THR A 963     -78.541  16.170  25.495  1.00 63.110          H  
ATOM  13326  HA  THR A 963     -79.797  14.317  25.049  1.00 62.860          H  
ATOM  13327  HB  THR A 963     -81.976  13.907  25.793  1.00 88.100          H  
ATOM  13328  HG1 THR A 963     -82.271  16.723  26.017  1.00 88.100          H  
ATOM  13329 1HG2 THR A 963     -82.009  14.571  28.141  1.00 88.100          H  
ATOM  13330 2HG2 THR A 963     -80.379  14.083  27.654  1.00 88.100          H  
ATOM  13331 3HG2 THR A 963     -80.776  15.788  27.862  1.00 88.100          H  
ATOM  13332  N   VAL A 964     -80.785  16.580  23.078  1.00 53.050          N  
ATOM  13333  CA  VAL A 964     -81.357  16.963  21.789  1.00 52.980          C  
ATOM  13334  C   VAL A 964     -80.297  17.046  20.693  1.00 53.210          C  
ATOM  13335  O   VAL A 964     -79.318  17.797  20.796  1.00 53.990          O  
ATOM  13336  CB  VAL A 964     -81.997  18.361  21.893  1.00 74.200          C  
ATOM  13337  CG1 VAL A 964     -82.601  18.778  20.578  1.00 74.200          C  
ATOM  13338  CG2 VAL A 964     -83.022  18.404  23.001  1.00 74.200          C  
ATOM  13339  H   VAL A 964     -80.177  17.250  23.544  1.00 63.660          H  
ATOM  13340  HA  VAL A 964     -82.106  16.226  21.505  1.00 63.580          H  
ATOM  13341  HB  VAL A 964     -81.221  19.055  22.109  1.00 89.040          H  
ATOM  13342 1HG1 VAL A 964     -83.006  19.775  20.685  1.00 89.040          H  
ATOM  13343 2HG1 VAL A 964     -81.855  18.787  19.785  1.00 89.040          H  
ATOM  13344 3HG1 VAL A 964     -83.404  18.082  20.322  1.00 89.040          H  
ATOM  13345 1HG2 VAL A 964     -83.426  19.401  23.079  1.00 89.040          H  
ATOM  13346 2HG2 VAL A 964     -83.807  17.729  22.794  1.00 89.040          H  
ATOM  13347 3HG2 VAL A 964     -82.553  18.135  23.948  1.00 89.040          H  
ATOM  13348  N   SER A 965     -80.520  16.350  19.585  1.00 52.570          N  
ATOM  13349  CA  SER A 965     -79.544  16.415  18.498  1.00 52.810          C  
ATOM  13350  C   SER A 965     -80.142  16.366  17.119  1.00 52.370          C  
ATOM  13351  O   SER A 965     -80.911  15.461  16.794  1.00 51.310          O  
ATOM  13352  CB  SER A 965     -78.548  15.283  18.592  1.00 73.840          C  
ATOM  13353  OG  SER A 965     -77.676  15.308  17.479  1.00 73.840          O  
ATOM  13354  H   SER A 965     -81.336  15.751  19.524  1.00 63.080          H  
ATOM  13355  HA  SER A 965     -79.002  17.359  18.581  1.00 63.370          H  
ATOM  13356 1HB  SER A 965     -77.973  15.378  19.513  1.00 88.610          H  
ATOM  13357 2HB  SER A 965     -79.075  14.331  18.627  1.00 88.610          H  
ATOM  13358  HG  SER A 965     -77.033  14.601  17.637  1.00 88.610          H  
ATOM  13359  N   THR A 966     -79.713  17.304  16.275  1.00 53.200          N  
ATOM  13360  CA  THR A 966     -80.188  17.397  14.902  1.00 53.010          C  
ATOM  13361  C   THR A 966     -79.407  16.494  13.964  1.00 52.730          C  
ATOM  13362  O   THR A 966     -79.657  16.472  12.763  1.00 52.750          O  
ATOM  13363  CB  THR A 966     -80.061  18.838  14.394  1.00 74.290          C  
ATOM  13364  OG1 THR A 966     -78.662  19.236  14.446  1.00 74.290          O  
ATOM  13365  CG2 THR A 966     -80.909  19.768  15.248  1.00 74.290          C  
ATOM  13366  H   THR A 966     -79.062  18.036  16.601  1.00 63.840          H  
ATOM  13367  HA  THR A 966     -81.226  17.090  14.869  1.00 63.610          H  
ATOM  13368  HB  THR A 966     -80.398  18.889  13.371  1.00 89.150          H  
ATOM  13369  HG1 THR A 966     -78.196  18.814  13.711  1.00 89.150          H  
ATOM  13370 1HG2 THR A 966     -80.808  20.779  14.879  1.00 89.150          H  
ATOM  13371 2HG2 THR A 966     -81.943  19.473  15.190  1.00 89.150          H  
ATOM  13372 3HG2 THR A 966     -80.578  19.728  16.284  1.00 89.150          H  
ATOM  13373  N   GLY A 967     -78.445  15.758  14.497  1.00 52.520          N  
ATOM  13374  CA  GLY A 967     -77.609  14.914  13.668  1.00 52.290          C  
ATOM  13375  C   GLY A 967     -78.234  13.555  13.366  1.00 51.050          C  
ATOM  13376  O   GLY A 967     -79.450  13.368  13.397  1.00 50.330          O  
ATOM  13377  H   GLY A 967     -78.297  15.785  15.506  1.00 63.020          H  
ATOM  13378 1HA  GLY A 967     -77.405  15.433  12.733  1.00 62.750          H  
ATOM  13379 2HA  GLY A 967     -76.650  14.769  14.162  1.00 62.750          H  
ATOM  13380  N   LEU A 968     -77.378  12.598  13.050  1.00 50.810          N  
ATOM  13381  CA  LEU A 968     -77.805  11.271  12.642  1.00 49.670          C  
ATOM  13382  C   LEU A 968     -78.461  10.477  13.755  1.00 49.790          C  
ATOM  13383  O   LEU A 968     -78.048  10.559  14.913  1.00 50.620          O  
ATOM  13384  CB  LEU A 968     -76.585  10.481  12.158  1.00 69.990          C  
ATOM  13385  CG  LEU A 968     -75.871  10.996  10.903  1.00 69.990          C  
ATOM  13386  CD1 LEU A 968     -74.608  10.213  10.711  1.00 69.990          C  
ATOM  13387  CD2 LEU A 968     -76.763  10.843   9.664  1.00 69.990          C  
ATOM  13388  H   LEU A 968     -76.392  12.806  13.078  1.00 60.970          H  
ATOM  13389  HA  LEU A 968     -78.533  11.379  11.842  1.00 59.600          H  
ATOM  13390 1HB  LEU A 968     -75.856  10.460  12.966  1.00 83.990          H  
ATOM  13391 2HB  LEU A 968     -76.899   9.456  11.961  1.00 83.990          H  
ATOM  13392  HG  LEU A 968     -75.617  12.018  11.041  1.00 83.990          H  
ATOM  13393 1HD1 LEU A 968     -74.084  10.573   9.826  1.00 83.990          H  
ATOM  13394 2HD1 LEU A 968     -73.967  10.330  11.583  1.00 83.990          H  
ATOM  13395 3HD1 LEU A 968     -74.858   9.174  10.588  1.00 83.990          H  
ATOM  13396 1HD2 LEU A 968     -76.226  11.207   8.785  1.00 83.990          H  
ATOM  13397 2HD2 LEU A 968     -77.014   9.790   9.522  1.00 83.990          H  
ATOM  13398 3HD2 LEU A 968     -77.674  11.417   9.779  1.00 83.990          H  
ATOM  13399  N   THR A 969     -79.439   9.656  13.364  1.00 49.000          N  
ATOM  13400  CA  THR A 969     -80.138   8.720  14.236  1.00 49.080          C  
ATOM  13401  C   THR A 969     -79.142   7.713  14.821  1.00 48.710          C  
ATOM  13402  O   THR A 969     -79.245   7.286  15.975  1.00 49.080          O  
ATOM  13403  CB  THR A 969     -81.260   8.002  13.447  1.00 68.680          C  
ATOM  13404  OG1 THR A 969     -82.225   8.965  12.987  1.00 68.680          O  
ATOM  13405  CG2 THR A 969     -81.959   6.962  14.299  1.00 68.680          C  
ATOM  13406  H   THR A 969     -79.732   9.689  12.399  1.00 58.800          H  
ATOM  13407  HA  THR A 969     -80.587   9.277  15.059  1.00 58.900          H  
ATOM  13408  HB  THR A 969     -80.820   7.527  12.597  1.00 82.420          H  
ATOM  13409  HG1 THR A 969     -82.828   8.547  12.358  1.00 82.420          H  
ATOM  13410 1HG2 THR A 969     -82.734   6.471  13.714  1.00 82.420          H  
ATOM  13411 2HG2 THR A 969     -81.248   6.226  14.633  1.00 82.420          H  
ATOM  13412 3HG2 THR A 969     -82.409   7.443  15.163  1.00 82.420          H  
ATOM  13413  N   GLY A 970     -78.214   7.246  13.986  1.00 48.000          N  
ATOM  13414  CA  GLY A 970     -77.178   6.300  14.410  1.00 47.590          C  
ATOM  13415  C   GLY A 970     -77.662   4.901  14.143  1.00 46.480          C  
ATOM  13416  O   GLY A 970     -77.069   4.160  13.363  1.00 45.630          O  
ATOM  13417  H   GLY A 970     -78.267   7.526  13.006  1.00 57.600          H  
ATOM  13418 1HA  GLY A 970     -76.257   6.491  13.857  1.00 57.110          H  
ATOM  13419 2HA  GLY A 970     -76.963   6.432  15.469  1.00 57.110          H  
ATOM  13420  N   ALA A 971     -78.803   4.577  14.747  1.00 46.510          N  
ATOM  13421  CA  ALA A 971     -79.485   3.303  14.495  1.00 45.520          C  
ATOM  13422  C   ALA A 971     -79.805   3.226  12.998  1.00 45.240          C  
ATOM  13423  O   ALA A 971     -79.914   2.148  12.410  1.00 44.170          O  
ATOM  13424  CB  ALA A 971     -80.757   3.181  15.316  1.00 64.120          C  
ATOM  13425  H   ALA A 971     -79.146   5.263  15.429  1.00 55.810          H  
ATOM  13426  HA  ALA A 971     -78.807   2.489  14.748  1.00 54.620          H  
ATOM  13427 1HB  ALA A 971     -81.233   2.224  15.102  1.00 76.950          H  
ATOM  13428 2HB  ALA A 971     -80.511   3.235  16.375  1.00 76.950          H  
ATOM  13429 3HB  ALA A 971     -81.436   3.980  15.062  1.00 76.950          H  
ATOM  13430  N   VAL A 972     -80.013   4.407  12.423  1.00 46.250          N  
ATOM  13431  CA  VAL A 972     -80.297   4.630  11.026  1.00 46.240          C  
ATOM  13432  C   VAL A 972     -79.298   5.659  10.472  1.00 46.560          C  
ATOM  13433  O   VAL A 972     -79.088   6.738  11.051  1.00 47.090          O  
ATOM  13434  CB  VAL A 972     -81.752   5.116  10.823  1.00 64.740          C  
ATOM  13435  CG1 VAL A 972     -82.028   5.376   9.334  1.00 64.740          C  
ATOM  13436  CG2 VAL A 972     -82.708   4.072  11.389  1.00 64.740          C  
ATOM  13437  H   VAL A 972     -79.900   5.207  13.024  1.00 55.500          H  
ATOM  13438  HA  VAL A 972     -80.164   3.691  10.488  1.00 55.490          H  
ATOM  13439  HB  VAL A 972     -81.897   6.043  11.334  1.00 77.690          H  
ATOM  13440 1HG1 VAL A 972     -83.056   5.724   9.214  1.00 77.690          H  
ATOM  13441 2HG1 VAL A 972     -81.352   6.139   8.950  1.00 77.690          H  
ATOM  13442 3HG1 VAL A 972     -81.892   4.454   8.771  1.00 77.690          H  
ATOM  13443 1HG2 VAL A 972     -83.734   4.408  11.258  1.00 77.690          H  
ATOM  13444 2HG2 VAL A 972     -82.563   3.128  10.865  1.00 77.690          H  
ATOM  13445 3HG2 VAL A 972     -82.515   3.925  12.447  1.00 77.690          H  
ATOM  13446  N   ASN A 973     -78.658   5.304   9.367  1.00 46.230          N  
ATOM  13447  CA  ASN A 973     -77.712   6.179   8.693  1.00 46.510          C  
ATOM  13448  C   ASN A 973     -77.640   5.833   7.221  1.00 45.520          C  
ATOM  13449  O   ASN A 973     -76.932   4.904   6.822  1.00 45.020          O  
ATOM  13450  CB  ASN A 973     -76.325   6.120   9.290  1.00 65.000          C  
ATOM  13451  CG  ASN A 973     -75.422   7.142   8.627  1.00 65.000          C  
ATOM  13452  OD1 ASN A 973     -75.908   7.946   7.792  1.00 65.000          O  
ATOM  13453  ND2 ASN A 973     -74.150   7.133   8.968  1.00 65.000          N  
ATOM  13454  H   ASN A 973     -78.854   4.394   8.971  1.00 55.480          H  
ATOM  13455  HA  ASN A 973     -78.076   7.205   8.769  1.00 55.810          H  
ATOM  13456 1HB  ASN A 973     -76.373   6.324  10.365  1.00 78.000          H  
ATOM  13457 2HB  ASN A 973     -75.904   5.124   9.156  1.00 78.000          H  
ATOM  13458 1HD2 ASN A 973     -73.511   7.794   8.573  1.00 78.000          H  
ATOM  13459 2HD2 ASN A 973     -73.815   6.474   9.643  1.00 78.000          H  
ATOM  13460  N   LEU A 974     -78.354   6.592   6.404  1.00 45.280          N  
ATOM  13461  CA  LEU A 974     -78.436   6.280   4.986  1.00 44.360          C  
ATOM  13462  C   LEU A 974     -77.105   6.530   4.300  1.00 44.520          C  
ATOM  13463  O   LEU A 974     -76.829   5.953   3.255  1.00 43.730          O  
ATOM  13464  CB  LEU A 974     -79.511   7.126   4.279  1.00 62.470          C  
ATOM  13465  CG  LEU A 974     -80.977   6.567   4.266  1.00 62.470          C  
ATOM  13466  CD1 LEU A 974     -81.541   6.476   5.702  1.00 62.470          C  
ATOM  13467  CD2 LEU A 974     -81.838   7.468   3.363  1.00 62.470          C  
ATOM  13468  H   LEU A 974     -78.881   7.365   6.784  1.00 54.340          H  
ATOM  13469  HA  LEU A 974     -78.689   5.224   4.874  1.00 53.230          H  
ATOM  13470 1HB  LEU A 974     -79.532   8.112   4.739  1.00 74.970          H  
ATOM  13471 2HB  LEU A 974     -79.208   7.253   3.238  1.00 74.970          H  
ATOM  13472  HG  LEU A 974     -80.975   5.553   3.849  1.00 74.970          H  
ATOM  13473 1HD1 LEU A 974     -82.555   6.077   5.662  1.00 74.970          H  
ATOM  13474 2HD1 LEU A 974     -80.926   5.813   6.301  1.00 74.970          H  
ATOM  13475 3HD1 LEU A 974     -81.565   7.459   6.158  1.00 74.970          H  
ATOM  13476 1HD2 LEU A 974     -82.857   7.086   3.324  1.00 74.970          H  
ATOM  13477 2HD2 LEU A 974     -81.856   8.478   3.734  1.00 74.970          H  
ATOM  13478 3HD2 LEU A 974     -81.412   7.457   2.369  1.00 74.970          H  
ATOM  13479  N   ALA A 975     -76.255   7.359   4.901  1.00 45.580          N  
ATOM  13480  CA  ALA A 975     -74.992   7.753   4.292  1.00 45.970          C  
ATOM  13481  C   ALA A 975     -74.071   6.569   4.033  1.00 45.470          C  
ATOM  13482  O   ALA A 975     -73.141   6.669   3.232  1.00 45.420          O  
ATOM  13483  CB  ALA A 975     -74.278   8.764   5.169  1.00 64.200          C  
ATOM  13484  H   ALA A 975     -76.476   7.746   5.819  1.00 54.700          H  
ATOM  13485  HA  ALA A 975     -75.221   8.220   3.334  1.00 55.160          H  
ATOM  13486 1HB  ALA A 975     -73.363   9.084   4.681  1.00 77.040          H  
ATOM  13487 2HB  ALA A 975     -74.929   9.625   5.323  1.00 77.040          H  
ATOM  13488 3HB  ALA A 975     -74.038   8.315   6.121  1.00 77.040          H  
ATOM  13489  N   LYS A 976     -74.258   5.482   4.779  1.00 45.160          N  
ATOM  13490  CA  LYS A 976     -73.395   4.324   4.648  1.00 44.740          C  
ATOM  13491  C   LYS A 976     -74.097   3.098   4.067  1.00 43.430          C  
ATOM  13492  O   LYS A 976     -73.533   2.001   4.101  1.00 43.010          O  
ATOM  13493  CB  LYS A 976     -72.806   3.983   6.010  1.00 62.800          C  
ATOM  13494  CG  LYS A 976     -71.901   5.061   6.581  1.00 62.800          C  
ATOM  13495  CD  LYS A 976     -71.365   4.653   7.938  1.00 62.800          C  
ATOM  13496  CE  LYS A 976     -70.432   5.705   8.520  1.00 62.800          C  
ATOM  13497  NZ  LYS A 976     -69.982   5.333   9.889  1.00 62.800          N  
ATOM  13498  H   LYS A 976     -75.060   5.431   5.416  1.00 54.190          H  
ATOM  13499  HA  LYS A 976     -72.580   4.580   3.972  1.00 53.690          H  
ATOM  13500 1HB  LYS A 976     -73.620   3.816   6.718  1.00 75.360          H  
ATOM  13501 2HB  LYS A 976     -72.234   3.059   5.941  1.00 75.360          H  
ATOM  13502 1HG  LYS A 976     -71.071   5.237   5.896  1.00 75.360          H  
ATOM  13503 2HG  LYS A 976     -72.466   5.986   6.681  1.00 75.360          H  
ATOM  13504 1HD  LYS A 976     -72.202   4.506   8.623  1.00 75.360          H  
ATOM  13505 2HD  LYS A 976     -70.826   3.712   7.845  1.00 75.360          H  
ATOM  13506 1HE  LYS A 976     -69.560   5.809   7.876  1.00 75.360          H  
ATOM  13507 2HE  LYS A 976     -70.954   6.661   8.566  1.00 75.360          H  
ATOM  13508 1HZ  LYS A 976     -69.369   6.048  10.256  1.00 75.360          H  
ATOM  13509 2HZ  LYS A 976     -70.801   5.249  10.477  1.00 75.360          H  
ATOM  13510 3HZ  LYS A 976     -69.490   4.450   9.861  1.00 75.360          H  
ATOM  13511  N   GLY A 977     -75.335   3.243   3.586  1.00 42.790          N  
ATOM  13512  CA  GLY A 977     -76.052   2.065   3.106  1.00 41.500          C  
ATOM  13513  C   GLY A 977     -76.403   2.051   1.625  1.00 41.260          C  
ATOM  13514  O   GLY A 977     -75.985   2.914   0.842  1.00 41.170          O  
ATOM  13515  H   GLY A 977     -75.771   4.170   3.536  1.00 51.350          H  
ATOM  13516 1HA  GLY A 977     -75.471   1.174   3.337  1.00 49.800          H  
ATOM  13517 2HA  GLY A 977     -76.974   1.977   3.678  1.00 49.800          H  
ATOM  13518  N   THR A 978     -77.212   1.044   1.273  1.00 41.150          N  
ATOM  13519  CA  THR A 978     -77.709   0.780  -0.079  1.00 40.860          C  
ATOM  13520  C   THR A 978     -79.222   1.017  -0.171  1.00 41.510          C  
ATOM  13521  O   THR A 978     -79.782   1.478  -1.190  1.00 41.570          O  
ATOM  13522  CB  THR A 978     -77.410  -0.685  -0.403  1.00 57.320          C  
ATOM  13523  OG1 THR A 978     -78.062  -1.507   0.585  1.00 57.320          O  
ATOM  13524  CG2 THR A 978     -75.887  -0.931  -0.367  1.00 57.320          C  
ATOM  13525  H   THR A 978     -77.469   0.382   1.990  1.00 49.380          H  
ATOM  13526  HA  THR A 978     -77.200   1.410  -0.788  1.00 49.030          H  
ATOM  13527  HB  THR A 978     -77.811  -0.932  -1.380  1.00 68.780          H  
ATOM  13528  HG1 THR A 978     -78.022  -2.431   0.301  1.00 68.780          H  
ATOM  13529 1HG2 THR A 978     -75.689  -1.965  -0.586  1.00 68.780          H  
ATOM  13530 2HG2 THR A 978     -75.404  -0.309  -1.110  1.00 68.780          H  
ATOM  13531 3HG2 THR A 978     -75.491  -0.689   0.615  1.00 68.780          H  
ATOM  13532  N   VAL A 979     -79.881   0.835   0.958  1.00 42.050          N  
ATOM  13533  CA  VAL A 979     -81.312   0.965   1.015  1.00 42.700          C  
ATOM  13534  C   VAL A 979     -81.585   2.452   1.043  1.00 43.320          C  
ATOM  13535  O   VAL A 979     -81.046   3.164   1.882  1.00 43.930          O  
ATOM  13536  CB  VAL A 979     -81.858   0.212   2.253  1.00 59.520          C  
ATOM  13537  CG1 VAL A 979     -83.357   0.390   2.393  1.00 59.520          C  
ATOM  13538  CG2 VAL A 979     -81.520  -1.275   2.109  1.00 59.520          C  
ATOM  13539  H   VAL A 979     -79.373   0.523   1.762  1.00 50.460          H  
ATOM  13540  HA  VAL A 979     -81.754   0.535   0.117  1.00 51.240          H  
ATOM  13541  HB  VAL A 979     -81.390   0.611   3.152  1.00 71.420          H  
ATOM  13542 1HG1 VAL A 979     -83.702  -0.151   3.272  1.00 71.420          H  
ATOM  13543 2HG1 VAL A 979     -83.585   1.415   2.512  1.00 71.420          H  
ATOM  13544 3HG1 VAL A 979     -83.858   0.001   1.508  1.00 71.420          H  
ATOM  13545 1HG2 VAL A 979     -81.887  -1.819   2.980  1.00 71.420          H  
ATOM  13546 2HG2 VAL A 979     -81.995  -1.668   1.211  1.00 71.420          H  
ATOM  13547 3HG2 VAL A 979     -80.442  -1.409   2.031  1.00 71.420          H  
ATOM  13548  N   GLN A 980     -82.401   2.904   0.093  1.00 43.210          N  
ATOM  13549  CA  GLN A 980     -82.740   4.307  -0.147  1.00 43.850          C  
ATOM  13550  C   GLN A 980     -81.582   5.144  -0.724  1.00 43.780          C  
ATOM  13551  O   GLN A 980     -81.716   6.376  -0.838  1.00 44.220          O  
ATOM  13552  CB  GLN A 980     -83.190   5.010   1.141  1.00 61.130          C  
ATOM  13553  CG  GLN A 980     -84.358   4.405   1.879  1.00 61.130          C  
ATOM  13554  CD  GLN A 980     -85.619   4.336   1.078  1.00 61.130          C  
ATOM  13555  OE1 GLN A 980     -86.156   5.347   0.644  1.00 61.130          O  
ATOM  13556  NE2 GLN A 980     -86.112   3.124   0.871  1.00 61.130          N  
ATOM  13557  H   GLN A 980     -82.790   2.216  -0.536  1.00 51.850          H  
ATOM  13558  HA  GLN A 980     -83.557   4.338  -0.865  1.00 52.620          H  
ATOM  13559 1HB  GLN A 980     -82.369   5.076   1.832  1.00 73.360          H  
ATOM  13560 2HB  GLN A 980     -83.435   5.998   0.904  1.00 73.360          H  
ATOM  13561 1HG  GLN A 980     -84.103   3.437   2.197  1.00 73.360          H  
ATOM  13562 2HG  GLN A 980     -84.553   5.029   2.748  1.00 73.360          H  
ATOM  13563 1HE2 GLN A 980     -86.957   3.007   0.345  1.00 73.360          H  
ATOM  13564 2HE2 GLN A 980     -85.651   2.321   1.249  1.00 73.360          H  
ATOM  13565  N   THR A 981     -80.475   4.501  -1.147  1.00 43.260          N  
ATOM  13566  CA  THR A 981     -79.370   5.273  -1.727  1.00 43.230          C  
ATOM  13567  C   THR A 981     -79.088   4.870  -3.168  1.00 43.290          C  
ATOM  13568  O   THR A 981     -78.586   5.672  -3.957  1.00 44.270          O  
ATOM  13569  CB  THR A 981     -78.076   5.053  -0.946  1.00 60.530          C  
ATOM  13570  OG1 THR A 981     -77.661   3.697  -1.108  1.00 60.530          O  
ATOM  13571  CG2 THR A 981     -78.345   5.296   0.528  1.00 60.530          C  
ATOM  13572  H   THR A 981     -80.381   3.491  -1.039  1.00 51.910          H  
ATOM  13573  HA  THR A 981     -79.624   6.328  -1.712  1.00 51.880          H  
ATOM  13574  HB  THR A 981     -77.300   5.725  -1.305  1.00 72.640          H  
ATOM  13575  HG1 THR A 981     -76.859   3.535  -0.529  1.00 72.640          H  
ATOM  13576 1HG2 THR A 981     -77.426   5.124   1.069  1.00 72.640          H  
ATOM  13577 2HG2 THR A 981     -78.675   6.323   0.683  1.00 72.640          H  
ATOM  13578 3HG2 THR A 981     -79.106   4.615   0.896  1.00 72.640          H  
ATOM  13579  N   GLY A 982     -79.470   3.646  -3.539  1.00 42.220          N  
ATOM  13580  CA  GLY A 982     -79.246   3.146  -4.894  1.00 42.120          C  
ATOM  13581  C   GLY A 982     -77.874   2.511  -5.098  1.00 42.130          C  
ATOM  13582  O   GLY A 982     -77.534   2.090  -6.204  1.00 42.270          O  
ATOM  13583  H   GLY A 982     -79.835   3.009  -2.832  1.00 50.660          H  
ATOM  13584 1HA  GLY A 982     -80.017   2.412  -5.129  1.00 50.540          H  
ATOM  13585 2HA  GLY A 982     -79.372   3.966  -5.600  1.00 50.540          H  
ATOM  13586  N   VAL A 983     -77.092   2.441  -4.034  1.00 42.010          N  
ATOM  13587  CA  VAL A 983     -75.763   1.857  -4.084  1.00 42.050          C  
ATOM  13588  C   VAL A 983     -75.885   0.336  -4.116  1.00 42.050          C  
ATOM  13589  O   VAL A 983     -76.705  -0.231  -3.406  1.00 42.060          O  
ATOM  13590  CB  VAL A 983     -74.938   2.327  -2.866  1.00 58.850          C  
ATOM  13591  CG1 VAL A 983     -73.572   1.646  -2.824  1.00 58.850          C  
ATOM  13592  CG2 VAL A 983     -74.795   3.841  -2.930  1.00 58.850          C  
ATOM  13593  H   VAL A 983     -77.433   2.845  -3.161  1.00 50.410          H  
ATOM  13594  HA  VAL A 983     -75.267   2.188  -4.997  1.00 50.460          H  
ATOM  13595  HB  VAL A 983     -75.454   2.061  -1.965  1.00 70.620          H  
ATOM  13596 1HG1 VAL A 983     -73.027   1.995  -1.949  1.00 70.620          H  
ATOM  13597 2HG1 VAL A 983     -73.688   0.565  -2.755  1.00 70.620          H  
ATOM  13598 3HG1 VAL A 983     -73.011   1.892  -3.723  1.00 70.620          H  
ATOM  13599 1HG2 VAL A 983     -74.236   4.194  -2.063  1.00 70.620          H  
ATOM  13600 2HG2 VAL A 983     -74.268   4.117  -3.840  1.00 70.620          H  
ATOM  13601 3HG2 VAL A 983     -75.779   4.305  -2.934  1.00 70.620          H  
ATOM  13602  N   ASP A 984     -75.141  -0.318  -5.000  1.00 42.040          N  
ATOM  13603  CA  ASP A 984     -75.181  -1.774  -5.085  1.00 42.030          C  
ATOM  13604  C   ASP A 984     -74.716  -2.455  -3.808  1.00 41.980          C  
ATOM  13605  O   ASP A 984     -73.815  -1.968  -3.121  1.00 42.820          O  
ATOM  13606  CB  ASP A 984     -74.313  -2.291  -6.233  1.00 58.850          C  
ATOM  13607  CG  ASP A 984     -74.901  -2.081  -7.622  1.00 58.850          C  
ATOM  13608  OD1 ASP A 984     -76.060  -1.770  -7.738  1.00 58.850          O  
ATOM  13609  OD2 ASP A 984     -74.172  -2.249  -8.564  1.00 58.850          O  
ATOM  13610  H   ASP A 984     -74.524   0.201  -5.606  1.00 50.450          H  
ATOM  13611  HA  ASP A 984     -76.212  -2.074  -5.270  1.00 50.440          H  
ATOM  13612 1HB  ASP A 984     -73.339  -1.803  -6.192  1.00 70.620          H  
ATOM  13613 2HB  ASP A 984     -74.137  -3.362  -6.087  1.00 70.620          H  
ATOM  13614  N   THR A 985     -75.322  -3.602  -3.519  1.00 41.020          N  
ATOM  13615  CA  THR A 985     -74.935  -4.465  -2.413  1.00 40.930          C  
ATOM  13616  C   THR A 985     -73.520  -4.964  -2.640  1.00 40.910          C  
ATOM  13617  O   THR A 985     -73.179  -5.361  -3.755  1.00 41.280          O  
ATOM  13618  CB  THR A 985     -75.893  -5.678  -2.287  1.00 57.340          C  
ATOM  13619  OG1 THR A 985     -77.235  -5.216  -2.070  1.00 57.340          O  
ATOM  13620  CG2 THR A 985     -75.481  -6.570  -1.106  1.00 57.340          C  
ATOM  13621  H   THR A 985     -76.086  -3.903  -4.107  1.00 49.220          H  
ATOM  13622  HA  THR A 985     -74.951  -3.897  -1.488  1.00 49.120          H  
ATOM  13623  HB  THR A 985     -75.862  -6.257  -3.208  1.00 68.810          H  
ATOM  13624  HG1 THR A 985     -77.847  -5.954  -2.160  1.00 68.810          H  
ATOM  13625 1HG2 THR A 985     -76.170  -7.408  -1.037  1.00 68.810          H  
ATOM  13626 2HG2 THR A 985     -74.474  -6.954  -1.245  1.00 68.810          H  
ATOM  13627 3HG2 THR A 985     -75.520  -5.994  -0.184  1.00 68.810          H  
ATOM  13628  N   SER A 986     -72.692  -4.941  -1.598  1.00 40.520          N  
ATOM  13629  CA  SER A 986     -71.336  -5.457  -1.699  1.00 40.440          C  
ATOM  13630  C   SER A 986     -71.135  -6.583  -0.698  1.00 40.430          C  
ATOM  13631  O   SER A 986     -71.812  -6.644   0.332  1.00 40.730          O  
ATOM  13632  CB  SER A 986     -70.322  -4.359  -1.446  1.00 56.650          C  
ATOM  13633  OG  SER A 986     -70.421  -3.874  -0.134  1.00 56.650          O  
ATOM  13634  H   SER A 986     -73.008  -4.569  -0.715  1.00 48.620          H  
ATOM  13635  HA  SER A 986     -71.180  -5.858  -2.701  1.00 48.530          H  
ATOM  13636 1HB  SER A 986     -69.318  -4.744  -1.620  1.00 67.980          H  
ATOM  13637 2HB  SER A 986     -70.491  -3.545  -2.151  1.00 67.980          H  
ATOM  13638  HG  SER A 986     -69.733  -3.208  -0.044  1.00 67.980          H  
ATOM  13639  N   LYS A 987     -70.192  -7.471  -1.007  1.00 40.150          N  
ATOM  13640  CA  LYS A 987     -69.825  -8.600  -0.162  1.00 40.130          C  
ATOM  13641  C   LYS A 987     -68.310  -8.756  -0.121  1.00 40.830          C  
ATOM  13642  O   LYS A 987     -67.616  -8.362  -1.057  1.00 41.610          O  
ATOM  13643  CB  LYS A 987     -70.476  -9.895  -0.674  1.00 56.190          C  
ATOM  13644  CG  LYS A 987     -72.029  -9.915  -0.687  1.00 56.190          C  
ATOM  13645  CD  LYS A 987     -72.635 -10.015   0.700  1.00 56.190          C  
ATOM  13646  CE  LYS A 987     -74.154 -10.125   0.619  1.00 56.190          C  
ATOM  13647  NZ  LYS A 987     -74.788 -10.159   1.973  1.00 56.190          N  
ATOM  13648  H   LYS A 987     -69.697  -7.355  -1.881  1.00 48.180          H  
ATOM  13649  HA  LYS A 987     -70.160  -8.401   0.856  1.00 48.160          H  
ATOM  13650 1HB  LYS A 987     -70.141 -10.080  -1.697  1.00 67.430          H  
ATOM  13651 2HB  LYS A 987     -70.138 -10.737  -0.071  1.00 67.430          H  
ATOM  13652 1HG  LYS A 987     -72.389  -9.005  -1.127  1.00 67.430          H  
ATOM  13653 2HG  LYS A 987     -72.390 -10.733  -1.290  1.00 67.430          H  
ATOM  13654 1HD  LYS A 987     -72.234 -10.883   1.224  1.00 67.430          H  
ATOM  13655 2HD  LYS A 987     -72.393  -9.118   1.269  1.00 67.430          H  
ATOM  13656 1HE  LYS A 987     -74.539  -9.270   0.069  1.00 67.430          H  
ATOM  13657 2HE  LYS A 987     -74.417 -11.036   0.083  1.00 67.430          H  
ATOM  13658 1HZ  LYS A 987     -75.792 -10.229   1.875  1.00 67.430          H  
ATOM  13659 2HZ  LYS A 987     -74.445 -10.957   2.491  1.00 67.430          H  
ATOM  13660 3HZ  LYS A 987     -74.557  -9.309   2.471  1.00 67.430          H  
ATOM  13661  N   THR A 988     -67.808  -9.374   0.949  1.00 40.580          N  
ATOM  13662  CA  THR A 988     -66.380  -9.652   1.129  1.00 41.190          C  
ATOM  13663  C   THR A 988     -66.039 -11.100   0.774  1.00 40.550          C  
ATOM  13664  O   THR A 988     -64.926 -11.575   1.006  1.00 40.940          O  
ATOM  13665  CB  THR A 988     -65.971  -9.379   2.582  1.00 57.420          C  
ATOM  13666  OG1 THR A 988     -66.717 -10.244   3.450  1.00 57.420          O  
ATOM  13667  CG2 THR A 988     -66.286  -7.930   2.930  1.00 57.420          C  
ATOM  13668  H   THR A 988     -68.431  -9.653   1.698  1.00 48.700          H  
ATOM  13669  HA  THR A 988     -65.810  -8.997   0.470  1.00 49.430          H  
ATOM  13670  HB  THR A 988     -64.905  -9.565   2.711  1.00 68.910          H  
ATOM  13671  HG1 THR A 988     -66.341 -11.135   3.403  1.00 68.910          H  
ATOM  13672 1HG2 THR A 988     -66.002  -7.738   3.964  1.00 68.910          H  
ATOM  13673 2HG2 THR A 988     -65.725  -7.271   2.269  1.00 68.910          H  
ATOM  13674 3HG2 THR A 988     -67.349  -7.741   2.809  1.00 68.910          H  
ATOM  13675  N   VAL A 989     -67.033 -11.800   0.255  1.00 39.590          N  
ATOM  13676  CA  VAL A 989     -66.961 -13.197  -0.129  1.00 38.930          C  
ATOM  13677  C   VAL A 989     -67.220 -13.320  -1.626  1.00 39.150          C  
ATOM  13678  O   VAL A 989     -68.209 -12.780  -2.125  1.00 39.850          O  
ATOM  13679  CB  VAL A 989     -68.000 -14.007   0.684  1.00 54.770          C  
ATOM  13680  CG1 VAL A 989     -68.000 -15.479   0.274  1.00 54.770          C  
ATOM  13681  CG2 VAL A 989     -67.676 -13.869   2.168  1.00 54.770          C  
ATOM  13682  H   VAL A 989     -67.896 -11.302   0.104  1.00 47.510          H  
ATOM  13683  HA  VAL A 989     -65.961 -13.576   0.092  1.00 46.720          H  
ATOM  13684  HB  VAL A 989     -68.996 -13.610   0.493  1.00 65.720          H  
ATOM  13685 1HG1 VAL A 989     -68.743 -16.017   0.865  1.00 65.720          H  
ATOM  13686 2HG1 VAL A 989     -68.245 -15.573  -0.755  1.00 65.720          H  
ATOM  13687 3HG1 VAL A 989     -67.017 -15.909   0.457  1.00 65.720          H  
ATOM  13688 1HG2 VAL A 989     -68.405 -14.423   2.757  1.00 65.720          H  
ATOM  13689 2HG2 VAL A 989     -66.679 -14.266   2.358  1.00 65.720          H  
ATOM  13690 3HG2 VAL A 989     -67.705 -12.824   2.459  1.00 65.720          H  
ATOM  13691  N   LEU A 990     -66.364 -14.053  -2.340  1.00 38.610          N  
ATOM  13692  CA  LEU A 990     -66.509 -14.187  -3.793  1.00 38.860          C  
ATOM  13693  C   LEU A 990     -67.840 -14.810  -4.205  1.00 39.200          C  
ATOM  13694  O   LEU A 990     -68.414 -14.417  -5.227  1.00 39.930          O  
ATOM  13695  CB  LEU A 990     -65.362 -15.032  -4.355  1.00 54.300          C  
ATOM  13696  CG  LEU A 990     -63.939 -14.400  -4.310  1.00 54.300          C  
ATOM  13697  CD1 LEU A 990     -62.922 -15.458  -4.725  1.00 54.300          C  
ATOM  13698  CD2 LEU A 990     -63.856 -13.187  -5.255  1.00 54.300          C  
ATOM  13699  H   LEU A 990     -65.582 -14.486  -1.868  1.00 46.330          H  
ATOM  13700  HA  LEU A 990     -66.470 -13.194  -4.224  1.00 46.630          H  
ATOM  13701 1HB  LEU A 990     -65.325 -15.970  -3.805  1.00 65.160          H  
ATOM  13702 2HB  LEU A 990     -65.587 -15.263  -5.396  1.00 65.160          H  
ATOM  13703  HG  LEU A 990     -63.709 -14.082  -3.295  1.00 65.160          H  
ATOM  13704 1HD1 LEU A 990     -61.919 -15.033  -4.686  1.00 65.160          H  
ATOM  13705 2HD1 LEU A 990     -62.980 -16.308  -4.045  1.00 65.160          H  
ATOM  13706 3HD1 LEU A 990     -63.134 -15.792  -5.741  1.00 65.160          H  
ATOM  13707 1HD2 LEU A 990     -62.849 -12.771  -5.215  1.00 65.160          H  
ATOM  13708 2HD2 LEU A 990     -64.075 -13.505  -6.275  1.00 65.160          H  
ATOM  13709 3HD2 LEU A 990     -64.560 -12.417  -4.962  1.00 65.160          H  
ATOM  13710  N   THR A 991     -68.338 -15.766  -3.422  1.00 38.730          N  
ATOM  13711  CA  THR A 991     -69.624 -16.385  -3.720  1.00 39.020          C  
ATOM  13712  C   THR A 991     -70.704 -15.309  -3.626  1.00 40.060          C  
ATOM  13713  O   THR A 991     -71.568 -15.184  -4.504  1.00 40.740          O  
ATOM  13714  CB  THR A 991     -69.947 -17.534  -2.733  1.00 54.510          C  
ATOM  13715  OG1 THR A 991     -68.944 -18.558  -2.831  1.00 54.510          O  
ATOM  13716  CG2 THR A 991     -71.301 -18.137  -3.077  1.00 54.510          C  
ATOM  13717  H   THR A 991     -67.815 -16.073  -2.618  1.00 46.480          H  
ATOM  13718  HA  THR A 991     -69.607 -16.778  -4.737  1.00 46.820          H  
ATOM  13719  HB  THR A 991     -69.970 -17.151  -1.716  1.00 65.410          H  
ATOM  13720  HG1 THR A 991     -69.073 -19.206  -2.130  1.00 65.410          H  
ATOM  13721 1HG2 THR A 991     -71.520 -18.948  -2.385  1.00 65.410          H  
ATOM  13722 2HG2 THR A 991     -72.086 -17.384  -3.001  1.00 65.410          H  
ATOM  13723 3HG2 THR A 991     -71.274 -18.525  -4.093  1.00 65.410          H  
ATOM  13724  N   GLY A 992     -70.641 -14.526  -2.545  1.00 40.230          N  
ATOM  13725  CA  GLY A 992     -71.579 -13.441  -2.311  1.00 41.220          C  
ATOM  13726  C   GLY A 992     -71.508 -12.408  -3.429  1.00 42.080          C  
ATOM  13727  O   GLY A 992     -72.548 -11.908  -3.867  1.00 42.890          O  
ATOM  13728  H   GLY A 992     -69.925 -14.715  -1.861  1.00 48.280          H  
ATOM  13729 1HA  GLY A 992     -72.590 -13.842  -2.240  1.00 49.460          H  
ATOM  13730 2HA  GLY A 992     -71.344 -12.971  -1.357  1.00 49.460          H  
ATOM  13731  N   THR A 993     -70.289 -12.123  -3.905  1.00 41.940          N  
ATOM  13732  CA  THR A 993     -70.077 -11.174  -4.989  1.00 42.780          C  
ATOM  13733  C   THR A 993     -70.778 -11.664  -6.242  1.00 43.110          C  
ATOM  13734  O   THR A 993     -71.508 -10.913  -6.889  1.00 44.020          O  
ATOM  13735  CB  THR A 993     -68.577 -10.939  -5.272  1.00 59.560          C  
ATOM  13736  OG1 THR A 993     -67.958 -10.356  -4.116  1.00 59.560          O  
ATOM  13737  CG2 THR A 993     -68.399 -10.002  -6.464  1.00 59.560          C  
ATOM  13738  H   THR A 993     -69.488 -12.556  -3.447  1.00 50.330          H  
ATOM  13739  HA  THR A 993     -70.515 -10.220  -4.700  1.00 51.340          H  
ATOM  13740  HB  THR A 993     -68.098 -11.886  -5.491  1.00 71.470          H  
ATOM  13741  HG1 THR A 993     -67.989 -10.985  -3.380  1.00 71.470          H  
ATOM  13742 1HG2 THR A 993     -67.338  -9.847  -6.642  1.00 71.470          H  
ATOM  13743 2HG2 THR A 993     -68.851 -10.434  -7.356  1.00 71.470          H  
ATOM  13744 3HG2 THR A 993     -68.876  -9.045  -6.249  1.00 71.470          H  
ATOM  13745  N   LYS A 994     -70.615 -12.940  -6.599  1.00 42.410          N  
ATOM  13746  CA  LYS A 994     -71.299 -13.406  -7.796  1.00 42.730          C  
ATOM  13747  C   LYS A 994     -72.787 -13.075  -7.720  1.00 43.380          C  
ATOM  13748  O   LYS A 994     -73.357 -12.570  -8.697  1.00 44.250          O  
ATOM  13749  CB  LYS A 994     -71.117 -14.908  -8.009  1.00 59.690          C  
ATOM  13750  CG  LYS A 994     -71.801 -15.438  -9.289  1.00 59.690          C  
ATOM  13751  CD  LYS A 994     -71.558 -16.928  -9.494  1.00 59.690          C  
ATOM  13752  CE  LYS A 994     -72.295 -17.437 -10.732  1.00 59.690          C  
ATOM  13753  NZ  LYS A 994     -72.073 -18.898 -10.954  1.00 59.690          N  
ATOM  13754  H   LYS A 994     -69.979 -13.546  -6.066  1.00 50.890          H  
ATOM  13755  HA  LYS A 994     -70.882 -12.882  -8.655  1.00 51.280          H  
ATOM  13756 1HB  LYS A 994     -70.053 -15.142  -8.052  1.00 71.630          H  
ATOM  13757 2HB  LYS A 994     -71.534 -15.444  -7.153  1.00 71.630          H  
ATOM  13758 1HG  LYS A 994     -72.878 -15.276  -9.214  1.00 71.630          H  
ATOM  13759 2HG  LYS A 994     -71.431 -14.886 -10.154  1.00 71.630          H  
ATOM  13760 1HD  LYS A 994     -70.489 -17.116  -9.610  1.00 71.630          H  
ATOM  13761 2HD  LYS A 994     -71.915 -17.473  -8.618  1.00 71.630          H  
ATOM  13762 1HE  LYS A 994     -73.362 -17.255 -10.610  1.00 71.630          H  
ATOM  13763 2HE  LYS A 994     -71.942 -16.890 -11.606  1.00 71.630          H  
ATOM  13764 1HZ  LYS A 994     -72.576 -19.193 -11.780  1.00 71.630          H  
ATOM  13765 2HZ  LYS A 994     -71.087 -19.076 -11.081  1.00 71.630          H  
ATOM  13766 3HZ  LYS A 994     -72.408 -19.417 -10.155  1.00 71.630          H  
ATOM  13767  N   ASP A 995     -73.422 -13.333  -6.566  1.00 42.980          N  
ATOM  13768  CA  ASP A 995     -74.840 -13.006  -6.434  1.00 43.490          C  
ATOM  13769  C   ASP A 995     -75.132 -11.500  -6.529  1.00 44.370          C  
ATOM  13770  O   ASP A 995     -76.117 -11.115  -7.175  1.00 45.130          O  
ATOM  13771  CB  ASP A 995     -75.419 -13.530  -5.118  1.00 60.680          C  
ATOM  13772  CG  ASP A 995     -75.628 -15.053  -5.068  1.00 60.680          C  
ATOM  13773  OD1 ASP A 995     -75.600 -15.701  -6.091  1.00 60.680          O  
ATOM  13774  OD2 ASP A 995     -75.830 -15.547  -3.985  1.00 60.680          O  
ATOM  13775  H   ASP A 995     -72.907 -13.799  -5.805  1.00 51.580          H  
ATOM  13776  HA  ASP A 995     -75.368 -13.501  -7.246  1.00 52.190          H  
ATOM  13777 1HB  ASP A 995     -74.745 -13.252  -4.305  1.00 72.820          H  
ATOM  13778 2HB  ASP A 995     -76.372 -13.043  -4.927  1.00 72.820          H  
ATOM  13779  N   THR A 996     -74.285 -10.635  -5.935  1.00 44.280          N  
ATOM  13780  CA  THR A 996     -74.552  -9.190  -6.009  1.00 45.030          C  
ATOM  13781  C   THR A 996     -74.420  -8.687  -7.436  1.00 44.940          C  
ATOM  13782  O   THR A 996     -75.207  -7.837  -7.877  1.00 45.190          O  
ATOM  13783  CB  THR A 996     -73.606  -8.344  -5.124  1.00 62.740          C  
ATOM  13784  OG1 THR A 996     -72.246  -8.543  -5.535  1.00 62.740          O  
ATOM  13785  CG2 THR A 996     -73.758  -8.716  -3.674  1.00 62.740          C  
ATOM  13786  H   THR A 996     -73.504 -10.993  -5.370  1.00 53.140          H  
ATOM  13787  HA  THR A 996     -75.573  -9.012  -5.680  1.00 54.040          H  
ATOM  13788  HB  THR A 996     -73.855  -7.293  -5.243  1.00 75.290          H  
ATOM  13789  HG1 THR A 996     -72.040  -7.962  -6.269  1.00 75.290          H  
ATOM  13790 1HG2 THR A 996     -73.092  -8.092  -3.090  1.00 75.290          H  
ATOM  13791 2HG2 THR A 996     -74.783  -8.547  -3.365  1.00 75.290          H  
ATOM  13792 3HG2 THR A 996     -73.511  -9.746  -3.527  1.00 75.290          H  
ATOM  13793  N   VAL A 997     -73.463  -9.242  -8.180  1.00 44.550          N  
ATOM  13794  CA  VAL A 997     -73.278  -8.859  -9.569  1.00 44.420          C  
ATOM  13795  C   VAL A 997     -74.485  -9.292 -10.371  1.00 44.600          C  
ATOM  13796  O   VAL A 997     -75.073  -8.492 -11.099  1.00 45.520          O  
ATOM  13797  CB  VAL A 997     -71.999  -9.477 -10.174  1.00 62.240          C  
ATOM  13798  CG1 VAL A 997     -71.949  -9.216 -11.701  1.00 62.240          C  
ATOM  13799  CG2 VAL A 997     -70.767  -8.863  -9.498  1.00 62.240          C  
ATOM  13800  H   VAL A 997     -72.833  -9.914  -7.724  1.00 53.460          H  
ATOM  13801  HA  VAL A 997     -73.193  -7.775  -9.622  1.00 53.300          H  
ATOM  13802  HB  VAL A 997     -72.008 -10.558 -10.006  1.00 74.690          H  
ATOM  13803 1HG1 VAL A 997     -71.044  -9.659 -12.111  1.00 74.690          H  
ATOM  13804 2HG1 VAL A 997     -72.814  -9.660 -12.196  1.00 74.690          H  
ATOM  13805 3HG1 VAL A 997     -71.943  -8.141 -11.887  1.00 74.690          H  
ATOM  13806 1HG2 VAL A 997     -69.863  -9.305  -9.913  1.00 74.690          H  
ATOM  13807 2HG2 VAL A 997     -70.758  -7.788  -9.667  1.00 74.690          H  
ATOM  13808 3HG2 VAL A 997     -70.805  -9.057  -8.430  1.00 74.690          H  
ATOM  13809  N   CYS A 998     -74.914 -10.541 -10.191  1.00 43.720          N  
ATOM  13810  CA  CYS A 998     -76.046 -11.051 -10.938  1.00 43.810          C  
ATOM  13811  C   CYS A 998     -77.285 -10.196 -10.696  1.00 43.680          C  
ATOM  13812  O   CYS A 998     -78.029  -9.906 -11.643  1.00 43.270          O  
ATOM  13813  CB  CYS A 998     -76.337 -12.493 -10.529  1.00 61.300          C  
ATOM  13814  SG  CYS A 998     -75.049 -13.672 -11.022  1.00 61.300          S  
ATOM  13815  H   CYS A 998     -74.396 -11.159  -9.563  1.00 52.460          H  
ATOM  13816  HA  CYS A 998     -75.800 -11.027 -11.999  1.00 52.570          H  
ATOM  13817 1HB  CYS A 998     -76.445 -12.549  -9.445  1.00 73.560          H  
ATOM  13818 2HB  CYS A 998     -77.278 -12.813 -10.972  1.00 73.560          H  
ATOM  13819  HG  CYS A 998     -74.166 -13.299 -10.059  1.00 73.560          H  
ATOM  13820  N   SER A 999     -77.505  -9.782  -9.439  1.00 44.090          N  
ATOM  13821  CA  SER A 999     -78.638  -8.935  -9.089  1.00 44.040          C  
ATOM  13822  C   SER A 999     -78.537  -7.586  -9.793  1.00 44.570          C  
ATOM  13823  O   SER A 999     -79.510  -7.119 -10.398  1.00 45.190          O  
ATOM  13824  CB  SER A 999     -78.703  -8.735  -7.592  1.00 61.680          C  
ATOM  13825  OG  SER A 999     -79.793  -7.926  -7.240  1.00 61.680          O  
ATOM  13826  H   SER A 999     -76.882 -10.098  -8.690  1.00 52.910          H  
ATOM  13827  HA  SER A 999     -79.553  -9.428  -9.416  1.00 52.850          H  
ATOM  13828 1HB  SER A 999     -78.784  -9.704  -7.101  1.00 74.010          H  
ATOM  13829 2HB  SER A 999     -77.778  -8.275  -7.249  1.00 74.010          H  
ATOM  13830  HG  SER A 999     -79.765  -7.855  -6.286  1.00 74.010          H  
ATOM  13831  N   GLY A1000     -77.345  -6.974  -9.740  1.00 44.350          N  
ATOM  13832  CA  GLY A1000     -77.064  -5.686 -10.358  1.00 44.810          C  
ATOM  13833  C   GLY A1000     -77.351  -5.710 -11.855  1.00 44.630          C  
ATOM  13834  O   GLY A1000     -78.061  -4.836 -12.373  1.00 44.750          O  
ATOM  13835  H   GLY A1000     -76.594  -7.409  -9.196  1.00 53.220          H  
ATOM  13836 1HA  GLY A1000     -77.661  -4.912  -9.876  1.00 53.770          H  
ATOM  13837 2HA  GLY A1000     -76.016  -5.435 -10.188  1.00 53.770          H  
ATOM  13838  N   VAL A1001     -76.798  -6.711 -12.547  1.00 44.350          N  
ATOM  13839  CA  VAL A1001     -76.992  -6.844 -13.981  1.00 44.220          C  
ATOM  13840  C   VAL A1001     -78.454  -7.093 -14.307  1.00 43.400          C  
ATOM  13841  O   VAL A1001     -78.976  -6.483 -15.241  1.00 43.260          O  
ATOM  13842  CB  VAL A1001     -76.132  -7.981 -14.572  1.00 61.960          C  
ATOM  13843  CG1 VAL A1001     -76.515  -8.217 -16.062  1.00 61.960          C  
ATOM  13844  CG2 VAL A1001     -74.648  -7.617 -14.450  1.00 61.960          C  
ATOM  13845  H   VAL A1001     -76.222  -7.388 -12.038  1.00 53.220          H  
ATOM  13846  HA  VAL A1001     -76.689  -5.911 -14.454  1.00 53.060          H  
ATOM  13847  HB  VAL A1001     -76.326  -8.904 -14.018  1.00 74.350          H  
ATOM  13848 1HG1 VAL A1001     -75.904  -9.022 -16.466  1.00 74.350          H  
ATOM  13849 2HG1 VAL A1001     -77.565  -8.495 -16.155  1.00 74.350          H  
ATOM  13850 3HG1 VAL A1001     -76.334  -7.304 -16.632  1.00 74.350          H  
ATOM  13851 1HG2 VAL A1001     -74.040  -8.424 -14.855  1.00 74.350          H  
ATOM  13852 2HG2 VAL A1001     -74.452  -6.700 -15.003  1.00 74.350          H  
ATOM  13853 3HG2 VAL A1001     -74.397  -7.468 -13.402  1.00 74.350          H  
ATOM  13854  N   THR A1002     -79.108  -7.992 -13.564  1.00 42.900          N  
ATOM  13855  CA  THR A1002     -80.506  -8.315 -13.797  1.00 42.160          C  
ATOM  13856  C   THR A1002     -81.339  -7.059 -13.681  1.00 42.380          C  
ATOM  13857  O   THR A1002     -82.200  -6.806 -14.529  1.00 42.090          O  
ATOM  13858  CB  THR A1002     -81.015  -9.377 -12.798  1.00 59.320          C  
ATOM  13859  OG1 THR A1002     -80.265 -10.590 -12.963  1.00 59.320          O  
ATOM  13860  CG2 THR A1002     -82.494  -9.659 -13.046  1.00 59.320          C  
ATOM  13861  H   THR A1002     -78.617  -8.492 -12.824  1.00 51.480          H  
ATOM  13862  HA  THR A1002     -80.612  -8.707 -14.807  1.00 50.590          H  
ATOM  13863  HB  THR A1002     -80.880  -9.014 -11.778  1.00 71.180          H  
ATOM  13864  HG1 THR A1002     -79.355 -10.446 -12.626  1.00 71.180          H  
ATOM  13865 1HG2 THR A1002     -82.839 -10.411 -12.340  1.00 71.180          H  
ATOM  13866 2HG2 THR A1002     -83.072  -8.752 -12.910  1.00 71.180          H  
ATOM  13867 3HG2 THR A1002     -82.629 -10.025 -14.063  1.00 71.180          H  
ATOM  13868  N   GLY A1003     -81.078  -6.267 -12.639  1.00 42.940          N  
ATOM  13869  CA  GLY A1003     -81.760  -5.013 -12.420  1.00 43.290          C  
ATOM  13870  C   GLY A1003     -81.589  -4.120 -13.636  1.00 44.330          C  
ATOM  13871  O   GLY A1003     -82.569  -3.696 -14.248  1.00 44.770          O  
ATOM  13872  H   GLY A1003     -80.382  -6.560 -11.947  1.00 51.530          H  
ATOM  13873 1HA  GLY A1003     -82.815  -5.193 -12.226  1.00 51.950          H  
ATOM  13874 2HA  GLY A1003     -81.335  -4.529 -11.541  1.00 51.950          H  
ATOM  13875  N   ALA A1004     -80.345  -3.891 -14.064  1.00 44.750          N  
ATOM  13876  CA  ALA A1004     -80.110  -3.007 -15.201  1.00 45.780          C  
ATOM  13877  C   ALA A1004     -80.881  -3.452 -16.441  1.00 45.320          C  
ATOM  13878  O   ALA A1004     -81.417  -2.609 -17.175  1.00 46.130          O  
ATOM  13879  CB  ALA A1004     -78.628  -2.974 -15.522  1.00 63.680          C  
ATOM  13880  H   ALA A1004     -79.552  -4.298 -13.553  1.00 53.700          H  
ATOM  13881  HA  ALA A1004     -80.448  -2.009 -14.928  1.00 54.940          H  
ATOM  13882 1HB  ALA A1004     -78.447  -2.295 -16.352  1.00 76.420          H  
ATOM  13883 2HB  ALA A1004     -78.077  -2.637 -14.645  1.00 76.420          H  
ATOM  13884 3HB  ALA A1004     -78.299  -3.978 -15.793  1.00 76.420          H  
ATOM  13885  N   VAL A1005     -80.953  -4.764 -16.668  1.00 44.030          N  
ATOM  13886  CA  VAL A1005     -81.686  -5.288 -17.807  1.00 43.470          C  
ATOM  13887  C   VAL A1005     -83.183  -5.052 -17.661  1.00 43.670          C  
ATOM  13888  O   VAL A1005     -83.826  -4.606 -18.615  1.00 43.900          O  
ATOM  13889  CB  VAL A1005     -81.405  -6.788 -18.003  1.00 61.080          C  
ATOM  13890  CG1 VAL A1005     -82.328  -7.363 -19.089  1.00 61.080          C  
ATOM  13891  CG2 VAL A1005     -79.940  -6.973 -18.403  1.00 61.080          C  
ATOM  13892  H   VAL A1005     -80.436  -5.398 -16.046  1.00 52.840          H  
ATOM  13893  HA  VAL A1005     -81.342  -4.763 -18.697  1.00 52.160          H  
ATOM  13894  HB  VAL A1005     -81.602  -7.319 -17.069  1.00 73.300          H  
ATOM  13895 1HG1 VAL A1005     -82.113  -8.421 -19.214  1.00 73.300          H  
ATOM  13896 2HG1 VAL A1005     -83.375  -7.248 -18.808  1.00 73.300          H  
ATOM  13897 3HG1 VAL A1005     -82.144  -6.837 -20.021  1.00 73.300          H  
ATOM  13898 1HG2 VAL A1005     -79.727  -8.032 -18.532  1.00 73.300          H  
ATOM  13899 2HG2 VAL A1005     -79.749  -6.446 -19.335  1.00 73.300          H  
ATOM  13900 3HG2 VAL A1005     -79.295  -6.572 -17.634  1.00 73.300          H  
ATOM  13901  N   ASN A1006     -83.741  -5.368 -16.487  1.00 43.610          N  
ATOM  13902  CA  ASN A1006     -85.168  -5.193 -16.250  1.00 43.830          C  
ATOM  13903  C   ASN A1006     -85.583  -3.731 -16.333  1.00 45.300          C  
ATOM  13904  O   ASN A1006     -86.694  -3.424 -16.770  1.00 45.730          O  
ATOM  13905  CB  ASN A1006     -85.566  -5.783 -14.914  1.00 61.270          C  
ATOM  13906  CG  ASN A1006     -85.594  -7.291 -14.926  1.00 61.270          C  
ATOM  13907  OD1 ASN A1006     -85.637  -7.932 -15.983  1.00 61.270          O  
ATOM  13908  ND2 ASN A1006     -85.595  -7.874 -13.759  1.00 61.270          N  
ATOM  13909  H   ASN A1006     -83.152  -5.769 -15.749  1.00 52.330          H  
ATOM  13910  HA  ASN A1006     -85.709  -5.722 -17.034  1.00 52.600          H  
ATOM  13911 1HB  ASN A1006     -84.849  -5.455 -14.157  1.00 73.530          H  
ATOM  13912 2HB  ASN A1006     -86.545  -5.408 -14.625  1.00 73.530          H  
ATOM  13913 1HD2 ASN A1006     -85.627  -8.872 -13.701  1.00 73.530          H  
ATOM  13914 2HD2 ASN A1006     -85.567  -7.326 -12.924  1.00 73.530          H  
ATOM  13915  N   VAL A1007     -84.696  -2.828 -15.923  1.00 46.100          N  
ATOM  13916  CA  VAL A1007     -84.988  -1.413 -16.019  1.00 47.510          C  
ATOM  13917  C   VAL A1007     -84.983  -1.002 -17.485  1.00 47.820          C  
ATOM  13918  O   VAL A1007     -85.915  -0.349 -17.945  1.00 48.480          O  
ATOM  13919  CB  VAL A1007     -83.988  -0.563 -15.203  1.00 65.950          C  
ATOM  13920  CG1 VAL A1007     -84.205   0.936 -15.476  1.00 65.950          C  
ATOM  13921  CG2 VAL A1007     -84.192  -0.839 -13.707  1.00 65.950          C  
ATOM  13922  H   VAL A1007     -83.818  -3.156 -15.509  1.00 55.320          H  
ATOM  13923  HA  VAL A1007     -85.982  -1.239 -15.613  1.00 57.010          H  
ATOM  13924  HB  VAL A1007     -82.968  -0.828 -15.495  1.00 79.140          H  
ATOM  13925 1HG1 VAL A1007     -83.493   1.513 -14.890  1.00 79.140          H  
ATOM  13926 2HG1 VAL A1007     -84.055   1.158 -16.532  1.00 79.140          H  
ATOM  13927 3HG1 VAL A1007     -85.220   1.214 -15.191  1.00 79.140          H  
ATOM  13928 1HG2 VAL A1007     -83.484  -0.251 -13.126  1.00 79.140          H  
ATOM  13929 2HG2 VAL A1007     -85.208  -0.569 -13.425  1.00 79.140          H  
ATOM  13930 3HG2 VAL A1007     -84.036  -1.891 -13.503  1.00 79.140          H  
ATOM  13931  N   ALA A1008     -83.947  -1.390 -18.232  1.00 47.300          N  
ATOM  13932  CA  ALA A1008     -83.838  -1.026 -19.641  1.00 47.480          C  
ATOM  13933  C   ALA A1008     -85.023  -1.528 -20.462  1.00 46.750          C  
ATOM  13934  O   ALA A1008     -85.504  -0.840 -21.363  1.00 47.110          O  
ATOM  13935  CB  ALA A1008     -82.556  -1.596 -20.217  1.00 66.400          C  
ATOM  13936  H   ALA A1008     -83.191  -1.926 -17.798  1.00 56.760          H  
ATOM  13937  HA  ALA A1008     -83.813   0.061 -19.706  1.00 56.980          H  
ATOM  13938 1HB  ALA A1008     -82.460  -1.300 -21.260  1.00 79.680          H  
ATOM  13939 2HB  ALA A1008     -81.706  -1.220 -19.648  1.00 79.680          H  
ATOM  13940 3HB  ALA A1008     -82.584  -2.686 -20.145  1.00 79.680          H  
ATOM  13941  N   LYS A1009     -85.513  -2.717 -20.129  1.00 45.740          N  
ATOM  13942  CA  LYS A1009     -86.626  -3.339 -20.830  1.00 44.960          C  
ATOM  13943  C   LYS A1009     -87.984  -3.044 -20.199  1.00 44.560          C  
ATOM  13944  O   LYS A1009     -88.990  -3.643 -20.594  1.00 44.130          O  
ATOM  13945  CB  LYS A1009     -86.442  -4.856 -20.887  1.00 63.260          C  
ATOM  13946  CG  LYS A1009     -85.255  -5.339 -21.707  1.00 63.260          C  
ATOM  13947  CD  LYS A1009     -85.241  -6.868 -21.779  1.00 63.260          C  
ATOM  13948  CE  LYS A1009     -84.082  -7.392 -22.623  1.00 63.260          C  
ATOM  13949  NZ  LYS A1009     -84.105  -8.888 -22.744  1.00 63.260          N  
ATOM  13950  H   LYS A1009     -85.048  -3.248 -19.386  1.00 54.890          H  
ATOM  13951  HA  LYS A1009     -86.645  -2.948 -21.847  1.00 53.950          H  
ATOM  13952 1HB  LYS A1009     -86.307  -5.229 -19.867  1.00 75.910          H  
ATOM  13953 2HB  LYS A1009     -87.342  -5.318 -21.287  1.00 75.910          H  
ATOM  13954 1HG  LYS A1009     -85.310  -4.921 -22.710  1.00 75.910          H  
ATOM  13955 2HG  LYS A1009     -84.334  -4.993 -21.235  1.00 75.910          H  
ATOM  13956 1HD  LYS A1009     -85.151  -7.269 -20.767  1.00 75.910          H  
ATOM  13957 2HD  LYS A1009     -86.179  -7.219 -22.207  1.00 75.910          H  
ATOM  13958 1HE  LYS A1009     -84.140  -6.957 -23.619  1.00 75.910          H  
ATOM  13959 2HE  LYS A1009     -83.146  -7.091 -22.164  1.00 75.910          H  
ATOM  13960 1HZ  LYS A1009     -83.323  -9.189 -23.309  1.00 75.910          H  
ATOM  13961 2HZ  LYS A1009     -84.045  -9.326 -21.834  1.00 75.910          H  
ATOM  13962 3HZ  LYS A1009     -84.967  -9.173 -23.188  1.00 75.910          H  
ATOM  13963  N   GLY A1010     -88.020  -2.184 -19.190  1.00 44.720          N  
ATOM  13964  CA  GLY A1010     -89.245  -1.911 -18.472  1.00 44.360          C  
ATOM  13965  C   GLY A1010     -90.008  -0.696 -18.971  1.00 44.220          C  
ATOM  13966  O   GLY A1010     -89.899  -0.268 -20.122  1.00 44.260          O  
ATOM  13967  H   GLY A1010     -87.176  -1.684 -18.901  1.00 53.660          H  
ATOM  13968 1HA  GLY A1010     -89.888  -2.789 -18.520  1.00 53.230          H  
ATOM  13969 2HA  GLY A1010     -88.994  -1.769 -17.421  1.00 53.230          H  
ATOM  13970  N   THR A1011     -90.815  -0.149 -18.071  1.00 44.070          N  
ATOM  13971  CA  THR A1011     -91.676   0.983 -18.361  1.00 43.910          C  
ATOM  13972  C   THR A1011     -91.143   2.218 -17.658  1.00 44.230          C  
ATOM  13973  O   THR A1011     -90.870   2.184 -16.450  1.00 43.560          O  
ATOM  13974  CB  THR A1011     -93.129   0.670 -17.935  1.00 61.540          C  
ATOM  13975  OG1 THR A1011     -93.604  -0.452 -18.684  1.00 61.540          O  
ATOM  13976  CG2 THR A1011     -94.048   1.851 -18.175  1.00 61.540          C  
ATOM  13977  H   THR A1011     -90.827  -0.547 -17.144  1.00 52.880          H  
ATOM  13978  HA  THR A1011     -91.664   1.171 -19.435  1.00 52.690          H  
ATOM  13979  HB  THR A1011     -93.148   0.420 -16.878  1.00 73.850          H  
ATOM  13980  HG1 THR A1011     -93.107  -1.235 -18.438  1.00 73.850          H  
ATOM  13981 1HG2 THR A1011     -95.058   1.588 -17.867  1.00 73.850          H  
ATOM  13982 2HG2 THR A1011     -93.718   2.693 -17.602  1.00 73.850          H  
ATOM  13983 3HG2 THR A1011     -94.047   2.107 -19.231  1.00 73.850          H  
ATOM  13984  N   VAL A1012     -91.012   3.303 -18.414  1.00 45.280          N  
ATOM  13985  CA  VAL A1012     -90.482   4.554 -17.889  1.00 45.790          C  
ATOM  13986  C   VAL A1012     -91.336   5.090 -16.763  1.00 45.870          C  
ATOM  13987  O   VAL A1012     -90.823   5.465 -15.711  1.00 45.550          O  
ATOM  13988  CB  VAL A1012     -90.377   5.600 -19.014  1.00 63.900          C  
ATOM  13989  CG1 VAL A1012     -90.044   6.969 -18.434  1.00 63.900          C  
ATOM  13990  CG2 VAL A1012     -89.277   5.168 -19.993  1.00 63.900          C  
ATOM  13991  H   VAL A1012     -91.272   3.229 -19.389  1.00 54.340          H  
ATOM  13992  HA  VAL A1012     -89.478   4.367 -17.505  1.00 54.950          H  
ATOM  13993  HB  VAL A1012     -91.333   5.676 -19.535  1.00 76.680          H  
ATOM  13994 1HG1 VAL A1012     -89.959   7.693 -19.239  1.00 76.680          H  
ATOM  13995 2HG1 VAL A1012     -90.814   7.305 -17.743  1.00 76.680          H  
ATOM  13996 3HG1 VAL A1012     -89.094   6.907 -17.906  1.00 76.680          H  
ATOM  13997 1HG2 VAL A1012     -89.194   5.902 -20.795  1.00 76.680          H  
ATOM  13998 2HG2 VAL A1012     -88.324   5.106 -19.459  1.00 76.680          H  
ATOM  13999 3HG2 VAL A1012     -89.519   4.195 -20.415  1.00 76.680          H  
ATOM  14000  N   GLN A1013     -92.643   5.083 -16.948  1.00 46.320          N  
ATOM  14001  CA  GLN A1013     -93.530   5.603 -15.930  1.00 46.450          C  
ATOM  14002  C   GLN A1013     -93.383   4.843 -14.613  1.00 45.830          C  
ATOM  14003  O   GLN A1013     -93.491   5.444 -13.542  1.00 46.120          O  
ATOM  14004  CB  GLN A1013     -94.971   5.556 -16.434  1.00 64.980          C  
ATOM  14005  CG  GLN A1013     -95.233   6.499 -17.616  1.00 64.980          C  
ATOM  14006  CD  GLN A1013     -94.866   5.897 -18.989  1.00 64.980          C  
ATOM  14007  OE1 GLN A1013     -94.101   4.923 -19.099  1.00 64.980          O  
ATOM  14008  NE2 GLN A1013     -95.413   6.485 -20.040  1.00 64.980          N  
ATOM  14009  H   GLN A1013     -93.016   4.738 -17.829  1.00 55.580          H  
ATOM  14010  HA  GLN A1013     -93.263   6.643 -15.745  1.00 55.740          H  
ATOM  14011 1HB  GLN A1013     -95.223   4.543 -16.736  1.00 77.970          H  
ATOM  14012 2HB  GLN A1013     -95.646   5.834 -15.623  1.00 77.970          H  
ATOM  14013 1HG  GLN A1013     -96.293   6.752 -17.630  1.00 77.970          H  
ATOM  14014 2HG  GLN A1013     -94.639   7.402 -17.476  1.00 77.970          H  
ATOM  14015 1HE2 GLN A1013     -95.218   6.150 -20.963  1.00 77.970          H  
ATOM  14016 2HE2 GLN A1013     -96.023   7.269 -19.916  1.00 77.970          H  
ATOM  14017  N   THR A1014     -93.115   3.533 -14.677  1.00 45.030          N  
ATOM  14018  CA  THR A1014     -92.939   2.758 -13.463  1.00 44.420          C  
ATOM  14019  C   THR A1014     -91.671   3.247 -12.787  1.00 45.230          C  
ATOM  14020  O   THR A1014     -91.663   3.511 -11.575  1.00 45.100          O  
ATOM  14021  CB  THR A1014     -92.848   1.235 -13.738  1.00 62.430          C  
ATOM  14022  OG1 THR A1014     -94.069   0.778 -14.348  1.00 62.430          O  
ATOM  14023  CG2 THR A1014     -92.640   0.480 -12.420  1.00 62.430          C  
ATOM  14024  H   THR A1014     -93.030   3.074 -15.573  1.00 54.040          H  
ATOM  14025  HA  THR A1014     -93.781   2.943 -12.797  1.00 53.300          H  
ATOM  14026  HB  THR A1014     -92.015   1.033 -14.410  1.00 74.920          H  
ATOM  14027  HG1 THR A1014     -93.969  -0.139 -14.623  1.00 74.920          H  
ATOM  14028 1HG2 THR A1014     -92.585  -0.587 -12.620  1.00 74.920          H  
ATOM  14029 2HG2 THR A1014     -91.715   0.802 -11.941  1.00 74.920          H  
ATOM  14030 3HG2 THR A1014     -93.478   0.680 -11.753  1.00 74.920          H  
ATOM  14031  N   GLY A1015     -90.598   3.384 -13.580  1.00 46.070          N  
ATOM  14032  CA  GLY A1015     -89.305   3.823 -13.072  1.00 46.920          C  
ATOM  14033  C   GLY A1015     -89.388   5.191 -12.404  1.00 47.520          C  
ATOM  14034  O   GLY A1015     -88.787   5.400 -11.343  1.00 47.820          O  
ATOM  14035  H   GLY A1015     -90.684   3.124 -14.571  1.00 55.280          H  
ATOM  14036 1HA  GLY A1015     -88.926   3.086 -12.364  1.00 56.300          H  
ATOM  14037 2HA  GLY A1015     -88.599   3.868 -13.902  1.00 56.300          H  
ATOM  14038  N   VAL A1016     -90.132   6.115 -13.017  1.00 47.720          N  
ATOM  14039  CA  VAL A1016     -90.293   7.447 -12.459  1.00 48.340          C  
ATOM  14040  C   VAL A1016     -91.106   7.424 -11.173  1.00 47.820          C  
ATOM  14041  O   VAL A1016     -90.699   8.045 -10.192  1.00 48.310          O  
ATOM  14042  CB  VAL A1016     -90.907   8.425 -13.483  1.00 67.430          C  
ATOM  14043  CG1 VAL A1016     -91.249   9.762 -12.802  1.00 67.430          C  
ATOM  14044  CG2 VAL A1016     -89.880   8.686 -14.612  1.00 67.430          C  
ATOM  14045  H   VAL A1016     -90.562   5.871 -13.915  1.00 57.260          H  
ATOM  14046  HA  VAL A1016     -89.301   7.825 -12.218  1.00 58.010          H  
ATOM  14047  HB  VAL A1016     -91.823   7.993 -13.894  1.00 80.910          H  
ATOM  14048 1HG1 VAL A1016     -91.673  10.434 -13.528  1.00 80.910          H  
ATOM  14049 2HG1 VAL A1016     -91.973   9.619 -12.000  1.00 80.910          H  
ATOM  14050 3HG1 VAL A1016     -90.348  10.187 -12.397  1.00 80.910          H  
ATOM  14051 1HG2 VAL A1016     -90.297   9.373 -15.346  1.00 80.910          H  
ATOM  14052 2HG2 VAL A1016     -88.975   9.119 -14.183  1.00 80.910          H  
ATOM  14053 3HG2 VAL A1016     -89.626   7.747 -15.108  1.00 80.910          H  
ATOM  14054  N   ASP A1017     -92.254   6.732 -11.146  1.00 46.830          N  
ATOM  14055  CA  ASP A1017     -93.040   6.693  -9.914  1.00 46.280          C  
ATOM  14056  C   ASP A1017     -92.254   6.051  -8.780  1.00 46.070          C  
ATOM  14057  O   ASP A1017     -92.370   6.463  -7.612  1.00 46.130          O  
ATOM  14058  CB  ASP A1017     -94.346   5.914 -10.104  1.00 65.010          C  
ATOM  14059  CG  ASP A1017     -95.429   6.643 -10.909  1.00 65.010          C  
ATOM  14060  OD1 ASP A1017     -95.332   7.834 -11.106  1.00 65.010          O  
ATOM  14061  OD2 ASP A1017     -96.373   5.990 -11.291  1.00 65.010          O  
ATOM  14062  H   ASP A1017     -92.592   6.240 -11.981  1.00 56.200          H  
ATOM  14063  HA  ASP A1017     -93.285   7.716  -9.630  1.00 55.540          H  
ATOM  14064 1HB  ASP A1017     -94.118   4.979 -10.627  1.00 78.010          H  
ATOM  14065 2HB  ASP A1017     -94.753   5.648  -9.131  1.00 78.010          H  
ATOM  14066  N   THR A1018     -91.462   5.028  -9.119  1.00 45.880          N  
ATOM  14067  CA  THR A1018     -90.669   4.310  -8.142  1.00 45.740          C  
ATOM  14068  C   THR A1018     -89.599   5.225  -7.575  1.00 46.760          C  
ATOM  14069  O   THR A1018     -89.439   5.316  -6.352  1.00 46.750          O  
ATOM  14070  CB  THR A1018     -90.006   3.068  -8.775  1.00 64.090          C  
ATOM  14071  OG1 THR A1018     -91.024   2.187  -9.281  1.00 64.090          O  
ATOM  14072  CG2 THR A1018     -89.178   2.325  -7.719  1.00 64.090          C  
ATOM  14073  H   THR A1018     -91.433   4.714 -10.092  1.00 55.060          H  
ATOM  14074  HA  THR A1018     -91.318   3.990  -7.329  1.00 54.890          H  
ATOM  14075  HB  THR A1018     -89.362   3.376  -9.599  1.00 76.910          H  
ATOM  14076  HG1 THR A1018     -91.453   2.632 -10.045  1.00 76.910          H  
ATOM  14077 1HG2 THR A1018     -88.723   1.448  -8.176  1.00 76.910          H  
ATOM  14078 2HG2 THR A1018     -88.393   2.972  -7.327  1.00 76.910          H  
ATOM  14079 3HG2 THR A1018     -89.828   2.013  -6.903  1.00 76.910          H  
ATOM  14080  N   ALA A1019     -88.856   5.912  -8.453  1.00 47.660          N  
ATOM  14081  CA  ALA A1019     -87.816   6.808  -7.991  1.00 48.660          C  
ATOM  14082  C   ALA A1019     -88.407   7.935  -7.179  1.00 48.890          C  
ATOM  14083  O   ALA A1019     -87.935   8.217  -6.085  1.00 49.200          O  
ATOM  14084  CB  ALA A1019     -87.057   7.375  -9.164  1.00 67.720          C  
ATOM  14085  H   ALA A1019     -89.003   5.797  -9.460  1.00 57.190          H  
ATOM  14086  HA  ALA A1019     -87.137   6.245  -7.353  1.00 58.390          H  
ATOM  14087 1HB  ALA A1019     -86.272   8.041  -8.812  1.00 81.270          H  
ATOM  14088 2HB  ALA A1019     -86.619   6.564  -9.741  1.00 81.270          H  
ATOM  14089 3HB  ALA A1019     -87.751   7.923  -9.791  1.00 81.270          H  
ATOM  14090  N   LYS A1020     -89.511   8.525  -7.643  1.00 48.680          N  
ATOM  14091  CA  LYS A1020     -90.124   9.623  -6.915  1.00 48.920          C  
ATOM  14092  C   LYS A1020     -90.470   9.193  -5.493  1.00 48.270          C  
ATOM  14093  O   LYS A1020     -90.215   9.929  -4.528  1.00 48.660          O  
ATOM  14094  CB  LYS A1020     -91.354  10.123  -7.668  1.00 68.390          C  
ATOM  14095  CG  LYS A1020     -92.056  11.333  -7.056  1.00 68.390          C  
ATOM  14096  CD  LYS A1020     -93.193  11.801  -7.961  1.00 68.390          C  
ATOM  14097  CE  LYS A1020     -93.931  12.990  -7.369  1.00 68.390          C  
ATOM  14098  NZ  LYS A1020     -95.026  13.463  -8.263  1.00 68.390          N  
ATOM  14099  H   LYS A1020     -89.895   8.268  -8.556  1.00 58.420          H  
ATOM  14100  HA  LYS A1020     -89.410  10.441  -6.856  1.00 58.700          H  
ATOM  14101 1HB  LYS A1020     -91.065  10.380  -8.685  1.00 82.070          H  
ATOM  14102 2HB  LYS A1020     -92.081   9.312  -7.739  1.00 82.070          H  
ATOM  14103 1HG  LYS A1020     -92.455  11.072  -6.075  1.00 82.070          H  
ATOM  14104 2HG  LYS A1020     -91.330  12.141  -6.937  1.00 82.070          H  
ATOM  14105 1HD  LYS A1020     -92.777  12.089  -8.934  1.00 82.070          H  
ATOM  14106 2HD  LYS A1020     -93.895  10.980  -8.118  1.00 82.070          H  
ATOM  14107 1HE  LYS A1020     -94.356  12.705  -6.408  1.00 82.070          H  
ATOM  14108 2HE  LYS A1020     -93.224  13.806  -7.215  1.00 82.070          H  
ATOM  14109 1HZ  LYS A1020     -95.492  14.254  -7.839  1.00 82.070          H  
ATOM  14110 2HZ  LYS A1020     -94.634  13.741  -9.156  1.00 82.070          H  
ATOM  14111 3HZ  LYS A1020     -95.694  12.718  -8.406  1.00 82.070          H  
ATOM  14112  N   THR A1021     -91.033   7.984  -5.358  1.00 47.280          N  
ATOM  14113  CA  THR A1021     -91.412   7.446  -4.063  1.00 46.570          C  
ATOM  14114  C   THR A1021     -90.198   7.305  -3.146  1.00 46.970          C  
ATOM  14115  O   THR A1021     -90.250   7.715  -1.977  1.00 46.960          O  
ATOM  14116  CB  THR A1021     -92.090   6.065  -4.230  1.00 65.480          C  
ATOM  14117  OG1 THR A1021     -93.290   6.210  -5.013  1.00 65.480          O  
ATOM  14118  CG2 THR A1021     -92.452   5.485  -2.864  1.00 65.480          C  
ATOM  14119  H   THR A1021     -91.264   7.441  -6.192  1.00 56.740          H  
ATOM  14120  HA  THR A1021     -92.117   8.129  -3.598  1.00 55.880          H  
ATOM  14121  HB  THR A1021     -91.416   5.384  -4.743  1.00 78.580          H  
ATOM  14122  HG1 THR A1021     -93.046   6.397  -5.951  1.00 78.580          H  
ATOM  14123 1HG2 THR A1021     -92.933   4.519  -3.004  1.00 78.580          H  
ATOM  14124 2HG2 THR A1021     -91.557   5.351  -2.259  1.00 78.580          H  
ATOM  14125 3HG2 THR A1021     -93.135   6.161  -2.353  1.00 78.580          H  
ATOM  14126  N   VAL A1022     -89.108   6.726  -3.666  1.00 47.350          N  
ATOM  14127  CA  VAL A1022     -87.894   6.537  -2.880  1.00 47.770          C  
ATOM  14128  C   VAL A1022     -87.242   7.861  -2.514  1.00 48.620          C  
ATOM  14129  O   VAL A1022     -86.831   8.060  -1.380  1.00 48.730          O  
ATOM  14130  CB  VAL A1022     -86.867   5.655  -3.622  1.00 66.710          C  
ATOM  14131  CG1 VAL A1022     -85.507   5.624  -2.842  1.00 66.710          C  
ATOM  14132  CG2 VAL A1022     -87.436   4.246  -3.760  1.00 66.710          C  
ATOM  14133  H   VAL A1022     -89.157   6.377  -4.633  1.00 56.820          H  
ATOM  14134  HA  VAL A1022     -88.164   6.025  -1.956  1.00 57.320          H  
ATOM  14135  HB  VAL A1022     -86.684   6.076  -4.615  1.00 80.050          H  
ATOM  14136 1HG1 VAL A1022     -84.797   4.997  -3.376  1.00 80.050          H  
ATOM  14137 2HG1 VAL A1022     -85.088   6.624  -2.745  1.00 80.050          H  
ATOM  14138 3HG1 VAL A1022     -85.676   5.214  -1.853  1.00 80.050          H  
ATOM  14139 1HG2 VAL A1022     -86.727   3.618  -4.295  1.00 80.050          H  
ATOM  14140 2HG2 VAL A1022     -87.617   3.831  -2.770  1.00 80.050          H  
ATOM  14141 3HG2 VAL A1022     -88.372   4.280  -4.312  1.00 80.050          H  
ATOM  14142  N   LEU A1023     -87.125   8.770  -3.471  1.00 49.220          N  
ATOM  14143  CA  LEU A1023     -86.469  10.041  -3.219  1.00 50.060          C  
ATOM  14144  C   LEU A1023     -87.178  10.813  -2.123  1.00 49.760          C  
ATOM  14145  O   LEU A1023     -86.524  11.328  -1.204  1.00 50.150          O  
ATOM  14146  CB  LEU A1023     -86.516  10.856  -4.515  1.00 69.750          C  
ATOM  14147  CG  LEU A1023     -85.646  10.363  -5.693  1.00 69.750          C  
ATOM  14148  CD1 LEU A1023     -86.118  11.071  -6.933  1.00 69.750          C  
ATOM  14149  CD2 LEU A1023     -84.171  10.666  -5.441  1.00 69.750          C  
ATOM  14150  H   LEU A1023     -87.482   8.565  -4.399  1.00 59.060          H  
ATOM  14151  HA  LEU A1023     -85.447   9.852  -2.911  1.00 60.070          H  
ATOM  14152 1HB  LEU A1023     -87.550  10.865  -4.865  1.00 83.700          H  
ATOM  14153 2HB  LEU A1023     -86.229  11.881  -4.291  1.00 83.700          H  
ATOM  14154  HG  LEU A1023     -85.774   9.296  -5.826  1.00 83.700          H  
ATOM  14155 1HD1 LEU A1023     -85.561  10.732  -7.780  1.00 83.700          H  
ATOM  14156 2HD1 LEU A1023     -87.158  10.835  -7.089  1.00 83.700          H  
ATOM  14157 3HD1 LEU A1023     -86.013  12.136  -6.820  1.00 83.700          H  
ATOM  14158 1HD2 LEU A1023     -83.583  10.323  -6.291  1.00 83.700          H  
ATOM  14159 2HD2 LEU A1023     -84.034  11.740  -5.316  1.00 83.700          H  
ATOM  14160 3HD2 LEU A1023     -83.838  10.153  -4.547  1.00 83.700          H  
ATOM  14161  N   SER A1024     -88.513  10.852  -2.183  1.00 49.060          N  
ATOM  14162  CA  SER A1024     -89.314  11.542  -1.188  1.00 48.770          C  
ATOM  14163  C   SER A1024     -89.192  10.864   0.166  1.00 48.090          C  
ATOM  14164  O   SER A1024     -88.919  11.518   1.181  1.00 48.140          O  
ATOM  14165  CB  SER A1024     -90.763  11.575  -1.624  1.00 68.390          C  
ATOM  14166  OG  SER A1024     -91.564  12.233  -0.680  1.00 68.390          O  
ATOM  14167  H   SER A1024     -88.991  10.417  -2.978  1.00 58.870          H  
ATOM  14168  HA  SER A1024     -88.949  12.565  -1.096  1.00 58.520          H  
ATOM  14169 1HB  SER A1024     -90.838  12.073  -2.588  1.00 82.070          H  
ATOM  14170 2HB  SER A1024     -91.118  10.551  -1.762  1.00 82.070          H  
ATOM  14171  HG  SER A1024     -92.456  12.204  -1.032  1.00 82.070          H  
ATOM  14172  N   GLY A1025     -89.364   9.536   0.183  1.00 47.460          N  
ATOM  14173  CA  GLY A1025     -89.305   8.748   1.398  1.00 46.800          C  
ATOM  14174  C   GLY A1025     -87.976   8.923   2.103  1.00 46.280          C  
ATOM  14175  O   GLY A1025     -87.928   9.149   3.316  1.00 45.960          O  
ATOM  14176  H   GLY A1025     -89.579   9.036  -0.684  1.00 56.950          H  
ATOM  14177 1HA  GLY A1025     -90.121   9.035   2.059  1.00 56.160          H  
ATOM  14178 2HA  GLY A1025     -89.448   7.699   1.139  1.00 56.160          H  
ATOM  14179  N   ALA A1026     -86.894   8.739   1.357  1.00 46.250          N  
ATOM  14180  CA  ALA A1026     -85.559   8.840   1.888  1.00 45.820          C  
ATOM  14181  C   ALA A1026     -85.225  10.232   2.423  1.00 46.100          C  
ATOM  14182  O   ALA A1026     -84.730  10.358   3.546  1.00 45.580          O  
ATOM  14183  CB  ALA A1026     -84.605   8.474   0.801  1.00 64.320          C  
ATOM  14184  H   ALA A1026     -87.002   8.513   0.367  1.00 55.500          H  
ATOM  14185  HA  ALA A1026     -85.471   8.119   2.699  1.00 54.980          H  
ATOM  14186 1HB  ALA A1026     -83.610   8.477   1.193  1.00 77.180          H  
ATOM  14187 2HB  ALA A1026     -84.857   7.501   0.432  1.00 77.180          H  
ATOM  14188 3HB  ALA A1026     -84.700   9.188  -0.014  1.00 77.180          H  
ATOM  14189  N   LYS A1027     -85.580  11.291   1.673  1.00 46.920          N  
ATOM  14190  CA  LYS A1027     -85.319  12.646   2.141  1.00 47.240          C  
ATOM  14191  C   LYS A1027     -86.044  12.859   3.463  1.00 46.720          C  
ATOM  14192  O   LYS A1027     -85.513  13.473   4.396  1.00 46.570          O  
ATOM  14193  CB  LYS A1027     -85.779  13.697   1.132  1.00 66.010          C  
ATOM  14194  CG  LYS A1027     -85.443  15.148   1.548  1.00 66.010          C  
ATOM  14195  CD  LYS A1027     -85.946  16.164   0.526  1.00 66.010          C  
ATOM  14196  CE  LYS A1027     -85.610  17.591   0.953  1.00 66.010          C  
ATOM  14197  NZ  LYS A1027     -86.204  18.605   0.030  1.00 66.010          N  
ATOM  14198  H   LYS A1027     -85.993  11.158   0.745  1.00 56.300          H  
ATOM  14199  HA  LYS A1027     -84.249  12.760   2.306  1.00 56.690          H  
ATOM  14200 1HB  LYS A1027     -85.313  13.498   0.167  1.00 79.210          H  
ATOM  14201 2HB  LYS A1027     -86.861  13.613   0.990  1.00 79.210          H  
ATOM  14202 1HG  LYS A1027     -85.903  15.370   2.514  1.00 79.210          H  
ATOM  14203 2HG  LYS A1027     -84.363  15.249   1.655  1.00 79.210          H  
ATOM  14204 1HD  LYS A1027     -85.504  15.969  -0.444  1.00 79.210          H  
ATOM  14205 2HD  LYS A1027     -87.029  16.068   0.433  1.00 79.210          H  
ATOM  14206 1HE  LYS A1027     -85.986  17.763   1.961  1.00 79.210          H  
ATOM  14207 2HE  LYS A1027     -84.524  17.710   0.955  1.00 79.210          H  
ATOM  14208 1HZ  LYS A1027     -85.956  19.534   0.342  1.00 79.210          H  
ATOM  14209 2HZ  LYS A1027     -85.855  18.462  -0.908  1.00 79.210          H  
ATOM  14210 3HZ  LYS A1027     -87.211  18.511   0.029  1.00 79.210          H  
ATOM  14211  N   ASP A1028     -87.287  12.364   3.543  1.00 46.470          N  
ATOM  14212  CA  ASP A1028     -88.091  12.497   4.744  1.00 46.010          C  
ATOM  14213  C   ASP A1028     -87.419  11.725   5.897  1.00 45.380          C  
ATOM  14214  O   ASP A1028     -87.214  12.277   6.987  1.00 45.080          O  
ATOM  14215  CB  ASP A1028     -89.509  11.958   4.459  1.00 64.600          C  
ATOM  14216  CG  ASP A1028     -90.585  12.286   5.497  1.00 64.600          C  
ATOM  14217  OD1 ASP A1028     -91.003  13.427   5.566  1.00 64.600          O  
ATOM  14218  OD2 ASP A1028     -90.970  11.399   6.210  1.00 64.600          O  
ATOM  14219  H   ASP A1028     -87.711  11.911   2.724  1.00 55.760          H  
ATOM  14220  HA  ASP A1028     -88.156  13.551   5.009  1.00 55.210          H  
ATOM  14221 1HB  ASP A1028     -89.838  12.337   3.489  1.00 77.520          H  
ATOM  14222 2HB  ASP A1028     -89.457  10.876   4.363  1.00 77.520          H  
ATOM  14223  N   ALA A1029     -86.913  10.513   5.618  1.00 45.230          N  
ATOM  14224  CA  ALA A1029     -86.266   9.677   6.633  1.00 44.700          C  
ATOM  14225  C   ALA A1029     -85.092  10.374   7.311  1.00 44.680          C  
ATOM  14226  O   ALA A1029     -84.886  10.213   8.518  1.00 44.390          O  
ATOM  14227  CB  ALA A1029     -85.759   8.385   6.007  1.00 62.790          C  
ATOM  14228  H   ALA A1029     -87.092  10.106   4.695  1.00 54.280          H  
ATOM  14229  HA  ALA A1029     -87.012   9.441   7.390  1.00 53.640          H  
ATOM  14230 1HB  ALA A1029     -85.314   7.756   6.776  1.00 75.350          H  
ATOM  14231 2HB  ALA A1029     -86.592   7.861   5.541  1.00 75.350          H  
ATOM  14232 3HB  ALA A1029     -85.011   8.612   5.258  1.00 75.350          H  
ATOM  14233  N   VAL A1030     -84.356  11.189   6.559  1.00 45.020          N  
ATOM  14234  CA  VAL A1030     -83.192  11.880   7.111  1.00 45.050          C  
ATOM  14235  C   VAL A1030     -83.456  13.349   7.451  1.00 44.990          C  
ATOM  14236  O   VAL A1030     -82.519  14.095   7.744  1.00 45.060          O  
ATOM  14237  CB  VAL A1030     -82.002  11.802   6.129  1.00 63.060          C  
ATOM  14238  CG1 VAL A1030     -81.649  10.369   5.889  1.00 63.060          C  
ATOM  14239  CG2 VAL A1030     -82.353  12.481   4.820  1.00 63.060          C  
ATOM  14240  H   VAL A1030     -84.584  11.251   5.559  1.00 54.020          H  
ATOM  14241  HA  VAL A1030     -82.905  11.368   8.028  1.00 54.060          H  
ATOM  14242  HB  VAL A1030     -81.135  12.296   6.570  1.00 75.670          H  
ATOM  14243 1HG1 VAL A1030     -80.803  10.311   5.209  1.00 75.670          H  
ATOM  14244 2HG1 VAL A1030     -81.391   9.899   6.833  1.00 75.670          H  
ATOM  14245 3HG1 VAL A1030     -82.505   9.864   5.453  1.00 75.670          H  
ATOM  14246 1HG2 VAL A1030     -81.514  12.421   4.144  1.00 75.670          H  
ATOM  14247 2HG2 VAL A1030     -83.191  11.999   4.376  1.00 75.670          H  
ATOM  14248 3HG2 VAL A1030     -82.598  13.522   5.002  1.00 75.670          H  
ATOM  14249  N   THR A1031     -84.713  13.779   7.367  1.00 44.900          N  
ATOM  14250  CA  THR A1031     -85.069  15.154   7.680  1.00 44.840          C  
ATOM  14251  C   THR A1031     -86.113  15.108   8.786  1.00 44.540          C  
ATOM  14252  O   THR A1031     -85.889  15.637   9.875  1.00 44.500          O  
ATOM  14253  CB  THR A1031     -85.649  15.911   6.463  1.00 62.800          C  
ATOM  14254  OG1 THR A1031     -84.718  15.873   5.373  1.00 62.800          O  
ATOM  14255  CG2 THR A1031     -85.856  17.391   6.863  1.00 62.800          C  
ATOM  14256  H   THR A1031     -85.447  13.122   7.109  1.00 53.880          H  
ATOM  14257  HA  THR A1031     -84.193  15.686   8.048  1.00 53.810          H  
ATOM  14258  HB  THR A1031     -86.592  15.465   6.148  1.00 75.360          H  
ATOM  14259  HG1 THR A1031     -84.765  14.954   4.984  1.00 75.360          H  
ATOM  14260 1HG2 THR A1031     -86.248  17.940   6.011  1.00 75.360          H  
ATOM  14261 2HG2 THR A1031     -86.560  17.464   7.693  1.00 75.360          H  
ATOM  14262 3HG2 THR A1031     -84.901  17.822   7.164  1.00 75.360          H  
ATOM  14263  N   THR A1032     -87.270  14.505   8.475  1.00 44.330          N  
ATOM  14264  CA  THR A1032     -88.414  14.337   9.358  1.00 44.020          C  
ATOM  14265  C   THR A1032     -88.052  13.361  10.454  1.00 44.170          C  
ATOM  14266  O   THR A1032     -88.321  13.595  11.628  1.00 44.200          O  
ATOM  14267  CB  THR A1032     -89.649  13.840   8.586  1.00 61.750          C  
ATOM  14268  OG1 THR A1032     -90.003  14.808   7.586  1.00 61.750          O  
ATOM  14269  CG2 THR A1032     -90.814  13.649   9.533  1.00 61.750          C  
ATOM  14270  H   THR A1032     -87.367  14.081   7.560  1.00 53.200          H  
ATOM  14271  HA  THR A1032     -88.661  15.298   9.799  1.00 52.820          H  
ATOM  14272  HB  THR A1032     -89.425  12.894   8.103  1.00 74.100          H  
ATOM  14273  HG1 THR A1032     -90.607  14.386   6.925  1.00 74.100          H  
ATOM  14274 1HG2 THR A1032     -91.675  13.304   8.960  1.00 74.100          H  
ATOM  14275 2HG2 THR A1032     -90.569  12.908  10.292  1.00 74.100          H  
ATOM  14276 3HG2 THR A1032     -91.049  14.596  10.015  1.00 74.100          H  
ATOM  14277  N   GLY A1033     -87.397  12.262  10.082  1.00 44.300          N  
ATOM  14278  CA  GLY A1033     -86.996  11.262  11.069  1.00 44.430          C  
ATOM  14279  C   GLY A1033     -86.289  11.961  12.233  1.00 44.960          C  
ATOM  14280  O   GLY A1033     -86.647  11.774  13.409  1.00 44.400          O  
ATOM  14281  H   GLY A1033     -87.234  12.115   9.081  1.00 53.160          H  
ATOM  14282 1HA  GLY A1033     -87.872  10.720  11.426  1.00 53.320          H  
ATOM  14283 2HA  GLY A1033     -86.325  10.537  10.606  1.00 53.320          H  
ATOM  14284  N   VAL A1034     -85.294  12.774  11.882  1.00 46.060          N  
ATOM  14285  CA  VAL A1034     -84.535  13.538  12.844  1.00 46.730          C  
ATOM  14286  C   VAL A1034     -85.409  14.624  13.479  1.00 47.640          C  
ATOM  14287  O   VAL A1034     -85.398  14.779  14.692  1.00 48.140          O  
ATOM  14288  CB  VAL A1034     -83.289  14.138  12.193  1.00 65.150          C  
ATOM  14289  CG1 VAL A1034     -82.595  15.077  13.158  1.00 65.150          C  
ATOM  14290  CG2 VAL A1034     -82.331  13.023  11.787  1.00 65.150          C  
ATOM  14291  H   VAL A1034     -85.080  12.859  10.898  1.00 55.270          H  
ATOM  14292  HA  VAL A1034     -84.201  12.862  13.631  1.00 56.080          H  
ATOM  14293  HB  VAL A1034     -83.583  14.694  11.314  1.00 78.180          H  
ATOM  14294 1HG1 VAL A1034     -81.745  15.471  12.652  1.00 78.180          H  
ATOM  14295 2HG1 VAL A1034     -83.236  15.886  13.457  1.00 78.180          H  
ATOM  14296 3HG1 VAL A1034     -82.271  14.531  14.049  1.00 78.180          H  
ATOM  14297 1HG2 VAL A1034     -81.449  13.462  11.318  1.00 78.180          H  
ATOM  14298 2HG2 VAL A1034     -82.024  12.463  12.676  1.00 78.180          H  
ATOM  14299 3HG2 VAL A1034     -82.817  12.347  11.085  1.00 78.180          H  
ATOM  14300  N   THR A1035     -86.188  15.377  12.691  1.00 47.870          N  
ATOM  14301  CA  THR A1035     -87.018  16.449  13.253  1.00 48.730          C  
ATOM  14302  C   THR A1035     -87.832  15.903  14.415  1.00 48.810          C  
ATOM  14303  O   THR A1035     -87.917  16.539  15.470  1.00 49.260          O  
ATOM  14304  CB  THR A1035     -88.001  17.037  12.214  1.00 67.880          C  
ATOM  14305  OG1 THR A1035     -87.284  17.546  11.084  1.00 67.880          O  
ATOM  14306  CG2 THR A1035     -88.771  18.187  12.841  1.00 67.880          C  
ATOM  14307  H   THR A1035     -86.176  15.252  11.683  1.00 57.440          H  
ATOM  14308  HA  THR A1035     -86.373  17.245  13.622  1.00 58.480          H  
ATOM  14309  HB  THR A1035     -88.695  16.270  11.892  1.00 81.450          H  
ATOM  14310  HG1 THR A1035     -86.842  16.811  10.620  1.00 81.450          H  
ATOM  14311 1HG2 THR A1035     -89.459  18.601  12.108  1.00 81.450          H  
ATOM  14312 2HG2 THR A1035     -89.334  17.835  13.696  1.00 81.450          H  
ATOM  14313 3HG2 THR A1035     -88.068  18.960  13.161  1.00 81.450          H  
ATOM  14314  N   GLY A1036     -88.433  14.731  14.215  1.00 48.340          N  
ATOM  14315  CA  GLY A1036     -89.201  14.049  15.233  1.00 48.390          C  
ATOM  14316  C   GLY A1036     -88.319  13.809  16.451  1.00 48.070          C  
ATOM  14317  O   GLY A1036     -88.617  14.282  17.544  1.00 47.740          O  
ATOM  14318  H   GLY A1036     -88.341  14.297  13.296  1.00 58.010          H  
ATOM  14319 1HA  GLY A1036     -90.071  14.643  15.504  1.00 58.070          H  
ATOM  14320 2HA  GLY A1036     -89.554  13.096  14.836  1.00 58.070          H  
ATOM  14321  N   ALA A1037     -87.166  13.162  16.262  1.00 48.240          N  
ATOM  14322  CA  ALA A1037     -86.279  12.870  17.394  1.00 48.090          C  
ATOM  14323  C   ALA A1037     -85.898  14.135  18.173  1.00 48.920          C  
ATOM  14324  O   ALA A1037     -85.813  14.107  19.409  1.00 49.210          O  
ATOM  14325  CB  ALA A1037     -85.013  12.197  16.890  1.00 67.390          C  
ATOM  14326  H   ALA A1037     -86.945  12.816  15.320  1.00 57.890          H  
ATOM  14327  HA  ALA A1037     -86.806  12.198  18.069  1.00 57.710          H  
ATOM  14328 1HB  ALA A1037     -84.369  11.955  17.731  1.00 80.860          H  
ATOM  14329 2HB  ALA A1037     -85.275  11.285  16.353  1.00 80.860          H  
ATOM  14330 3HB  ALA A1037     -84.490  12.875  16.216  1.00 80.860          H  
ATOM  14331  N   VAL A1038     -85.681  15.235  17.458  1.00 49.340          N  
ATOM  14332  CA  VAL A1038     -85.339  16.513  18.063  1.00 50.130          C  
ATOM  14333  C   VAL A1038     -86.488  17.057  18.886  1.00 49.670          C  
ATOM  14334  O   VAL A1038     -86.294  17.436  20.042  1.00 49.930          O  
ATOM  14335  CB  VAL A1038     -84.950  17.530  16.965  1.00 69.870          C  
ATOM  14336  CG1 VAL A1038     -84.803  18.940  17.517  1.00 69.870          C  
ATOM  14337  CG2 VAL A1038     -83.640  17.116  16.375  1.00 69.870          C  
ATOM  14338  H   VAL A1038     -85.732  15.145  16.441  1.00 59.210          H  
ATOM  14339  HA  VAL A1038     -84.484  16.359  18.717  1.00 60.160          H  
ATOM  14340  HB  VAL A1038     -85.721  17.536  16.200  1.00 83.840          H  
ATOM  14341 1HG1 VAL A1038     -84.526  19.610  16.705  1.00 83.840          H  
ATOM  14342 2HG1 VAL A1038     -85.744  19.280  17.950  1.00 83.840          H  
ATOM  14343 3HG1 VAL A1038     -84.040  18.955  18.261  1.00 83.840          H  
ATOM  14344 1HG2 VAL A1038     -83.376  17.803  15.592  1.00 83.840          H  
ATOM  14345 2HG2 VAL A1038     -82.887  17.128  17.152  1.00 83.840          H  
ATOM  14346 3HG2 VAL A1038     -83.713  16.115  15.964  1.00 83.840          H  
ATOM  14347  N   ASN A1039     -87.684  17.084  18.306  1.00 48.990          N  
ATOM  14348  CA  ASN A1039     -88.846  17.603  19.003  1.00 48.500          C  
ATOM  14349  C   ASN A1039     -89.225  16.743  20.201  1.00 47.650          C  
ATOM  14350  O   ASN A1039     -89.672  17.268  21.230  1.00 48.170          O  
ATOM  14351  CB  ASN A1039     -89.996  17.755  18.040  1.00 68.100          C  
ATOM  14352  CG  ASN A1039     -89.771  18.913  17.112  1.00 68.100          C  
ATOM  14353  OD1 ASN A1039     -88.951  19.799  17.393  1.00 68.100          O  
ATOM  14354  ND2 ASN A1039     -90.483  18.935  16.021  1.00 68.100          N  
ATOM  14355  H   ASN A1039     -87.760  16.768  17.333  1.00 58.790          H  
ATOM  14356  HA  ASN A1039     -88.594  18.589  19.390  1.00 58.200          H  
ATOM  14357 1HB  ASN A1039     -90.092  16.839  17.447  1.00 81.720          H  
ATOM  14358 2HB  ASN A1039     -90.925  17.901  18.586  1.00 81.720          H  
ATOM  14359 1HD2 ASN A1039     -90.376  19.688  15.372  1.00 81.720          H  
ATOM  14360 2HD2 ASN A1039     -91.132  18.199  15.832  1.00 81.720          H  
ATOM  14361  N   VAL A1040     -89.033  15.430  20.090  1.00 46.370          N  
ATOM  14362  CA  VAL A1040     -89.337  14.553  21.197  1.00 45.460          C  
ATOM  14363  C   VAL A1040     -88.365  14.842  22.317  1.00 45.630          C  
ATOM  14364  O   VAL A1040     -88.782  15.015  23.463  1.00 45.740          O  
ATOM  14365  CB  VAL A1040     -89.284  13.063  20.793  1.00 64.010          C  
ATOM  14366  CG1 VAL A1040     -89.404  12.163  22.039  1.00 64.010          C  
ATOM  14367  CG2 VAL A1040     -90.446  12.755  19.838  1.00 64.010          C  
ATOM  14368  H   VAL A1040     -88.690  15.052  19.203  1.00 55.640          H  
ATOM  14369  HA  VAL A1040     -90.346  14.770  21.545  1.00 54.550          H  
ATOM  14370  HB  VAL A1040     -88.330  12.856  20.301  1.00 76.810          H  
ATOM  14371 1HG1 VAL A1040     -89.369  11.120  21.732  1.00 76.810          H  
ATOM  14372 2HG1 VAL A1040     -88.584  12.354  22.731  1.00 76.810          H  
ATOM  14373 3HG1 VAL A1040     -90.351  12.361  22.544  1.00 76.810          H  
ATOM  14374 1HG2 VAL A1040     -90.408  11.708  19.543  1.00 76.810          H  
ATOM  14375 2HG2 VAL A1040     -91.391  12.958  20.339  1.00 76.810          H  
ATOM  14376 3HG2 VAL A1040     -90.373  13.377  18.956  1.00 76.810          H  
ATOM  14377  N   ALA A1041     -87.072  14.913  22.001  1.00 45.730          N  
ATOM  14378  CA  ALA A1041     -86.077  15.187  23.019  1.00 45.980          C  
ATOM  14379  C   ALA A1041     -86.322  16.529  23.704  1.00 46.580          C  
ATOM  14380  O   ALA A1041     -86.172  16.635  24.921  1.00 46.690          O  
ATOM  14381  CB  ALA A1041     -84.704  15.169  22.398  1.00 64.270          C  
ATOM  14382  H   ALA A1041     -86.774  14.743  21.037  1.00 54.880          H  
ATOM  14383  HA  ALA A1041     -86.139  14.407  23.776  1.00 55.180          H  
ATOM  14384 1HB  ALA A1041     -83.968  15.352  23.175  1.00 77.130          H  
ATOM  14385 2HB  ALA A1041     -84.519  14.202  21.940  1.00 77.130          H  
ATOM  14386 3HB  ALA A1041     -84.645  15.940  21.636  1.00 77.130          H  
ATOM  14387  N   LYS A1042     -86.741  17.549  22.943  1.00 47.000          N  
ATOM  14388  CA  LYS A1042     -87.014  18.849  23.540  1.00 47.670          C  
ATOM  14389  C   LYS A1042     -88.235  18.826  24.462  1.00 47.130          C  
ATOM  14390  O   LYS A1042     -88.208  19.427  25.538  1.00 46.950          O  
ATOM  14391  CB  LYS A1042     -87.223  19.924  22.468  1.00 66.470          C  
ATOM  14392  CG  LYS A1042     -85.975  20.368  21.705  1.00 66.470          C  
ATOM  14393  CD  LYS A1042     -86.334  21.430  20.654  1.00 66.470          C  
ATOM  14394  CE  LYS A1042     -85.104  21.949  19.906  1.00 66.470          C  
ATOM  14395  NZ  LYS A1042     -85.464  22.997  18.882  1.00 66.470          N  
ATOM  14396  H   LYS A1042     -86.818  17.429  21.930  1.00 56.400          H  
ATOM  14397  HA  LYS A1042     -86.152  19.128  24.144  1.00 57.200          H  
ATOM  14398 1HB  LYS A1042     -87.932  19.545  21.729  1.00 79.760          H  
ATOM  14399 2HB  LYS A1042     -87.673  20.803  22.926  1.00 79.760          H  
ATOM  14400 1HG  LYS A1042     -85.255  20.788  22.403  1.00 79.760          H  
ATOM  14401 2HG  LYS A1042     -85.525  19.511  21.216  1.00 79.760          H  
ATOM  14402 1HD  LYS A1042     -87.021  20.987  19.926  1.00 79.760          H  
ATOM  14403 2HD  LYS A1042     -86.836  22.268  21.136  1.00 79.760          H  
ATOM  14404 1HE  LYS A1042     -84.406  22.380  20.624  1.00 79.760          H  
ATOM  14405 2HE  LYS A1042     -84.621  21.122  19.402  1.00 79.760          H  
ATOM  14406 1HZ  LYS A1042     -84.624  23.312  18.415  1.00 79.760          H  
ATOM  14407 2HZ  LYS A1042     -86.105  22.619  18.192  1.00 79.760          H  
ATOM  14408 3HZ  LYS A1042     -85.903  23.783  19.343  1.00 79.760          H  
ATOM  14409  N   GLY A1043     -89.312  18.146  24.040  1.00 46.910          N  
ATOM  14410  CA  GLY A1043     -90.530  18.081  24.839  1.00 46.480          C  
ATOM  14411  C   GLY A1043     -90.473  17.094  26.014  1.00 45.820          C  
ATOM  14412  O   GLY A1043     -91.170  17.282  27.014  1.00 45.670          O  
ATOM  14413  H   GLY A1043     -89.308  17.708  23.113  1.00 56.290          H  
ATOM  14414 1HA  GLY A1043     -90.755  19.077  25.218  1.00 55.780          H  
ATOM  14415 2HA  GLY A1043     -91.356  17.806  24.184  1.00 55.780          H  
ATOM  14416  N   THR A1044     -89.659  16.044  25.904  1.00 45.470          N  
ATOM  14417  CA  THR A1044     -89.574  15.030  26.952  1.00 44.860          C  
ATOM  14418  C   THR A1044     -89.108  15.614  28.276  1.00 44.780          C  
ATOM  14419  O   THR A1044     -88.042  16.236  28.380  1.00 44.890          O  
ATOM  14420  CB  THR A1044     -88.638  13.869  26.536  1.00 63.050          C  
ATOM  14421  OG1 THR A1044     -89.149  13.245  25.351  1.00 63.050          O  
ATOM  14422  CG2 THR A1044     -88.527  12.821  27.649  1.00 63.050          C  
ATOM  14423  H   THR A1044     -89.133  15.909  25.042  1.00 54.560          H  
ATOM  14424  HA  THR A1044     -90.570  14.617  27.102  1.00 53.830          H  
ATOM  14425  HB  THR A1044     -87.648  14.275  26.313  1.00 75.660          H  
ATOM  14426  HG1 THR A1044     -89.120  13.897  24.628  1.00 75.660          H  
ATOM  14427 1HG2 THR A1044     -87.866  12.024  27.318  1.00 75.660          H  
ATOM  14428 2HG2 THR A1044     -88.118  13.266  28.555  1.00 75.660          H  
ATOM  14429 3HG2 THR A1044     -89.510  12.410  27.862  1.00 75.660          H  
ATOM  14430  N   VAL A1045     -89.868  15.314  29.323  1.00 44.550          N  
ATOM  14431  CA  VAL A1045     -89.543  15.797  30.648  1.00 44.450          C  
ATOM  14432  C   VAL A1045     -88.470  14.932  31.259  1.00 43.620          C  
ATOM  14433  O   VAL A1045     -88.622  13.716  31.392  1.00 43.140          O  
ATOM  14434  CB  VAL A1045     -90.794  15.807  31.545  1.00 62.270          C  
ATOM  14435  CG1 VAL A1045     -90.432  16.239  32.979  1.00 62.270          C  
ATOM  14436  CG2 VAL A1045     -91.820  16.760  30.940  1.00 62.270          C  
ATOM  14437  H   VAL A1045     -90.706  14.773  29.168  1.00 53.460          H  
ATOM  14438  HA  VAL A1045     -89.166  16.817  30.562  1.00 53.340          H  
ATOM  14439  HB  VAL A1045     -91.210  14.802  31.595  1.00 74.720          H  
ATOM  14440 1HG1 VAL A1045     -91.331  16.236  33.594  1.00 74.720          H  
ATOM  14441 2HG1 VAL A1045     -89.708  15.556  33.414  1.00 74.720          H  
ATOM  14442 3HG1 VAL A1045     -90.011  17.243  32.965  1.00 74.720          H  
ATOM  14443 1HG2 VAL A1045     -92.718  16.771  31.556  1.00 74.720          H  
ATOM  14444 2HG2 VAL A1045     -91.398  17.764  30.896  1.00 74.720          H  
ATOM  14445 3HG2 VAL A1045     -92.079  16.440  29.930  1.00 74.720          H  
ATOM  14446  N   GLN A1046     -87.393  15.565  31.679  1.00 43.480          N  
ATOM  14447  CA  GLN A1046     -86.277  14.832  32.226  1.00 42.680          C  
ATOM  14448  C   GLN A1046     -86.517  14.566  33.690  1.00 42.620          C  
ATOM  14449  O   GLN A1046     -85.889  15.162  34.557  1.00 43.040          O  
ATOM  14450  CB  GLN A1046     -84.991  15.617  32.015  1.00 60.070          C  
ATOM  14451  CG  GLN A1046     -84.727  15.925  30.562  1.00 60.070          C  
ATOM  14452  CD  GLN A1046     -84.589  14.691  29.748  1.00 60.070          C  
ATOM  14453  OE1 GLN A1046     -83.700  13.870  29.998  1.00 60.070          O  
ATOM  14454  NE2 GLN A1046     -85.461  14.532  28.762  1.00 60.070          N  
ATOM  14455  H   GLN A1046     -87.344  16.569  31.574  1.00 52.180          H  
ATOM  14456  HA  GLN A1046     -86.201  13.870  31.718  1.00 51.220          H  
ATOM  14457 1HB  GLN A1046     -85.028  16.551  32.572  1.00 72.090          H  
ATOM  14458 2HB  GLN A1046     -84.151  15.037  32.383  1.00 72.090          H  
ATOM  14459 1HG  GLN A1046     -85.555  16.504  30.150  1.00 72.090          H  
ATOM  14460 2HG  GLN A1046     -83.799  16.490  30.482  1.00 72.090          H  
ATOM  14461 1HE2 GLN A1046     -85.397  13.724  28.176  1.00 72.090          H  
ATOM  14462 2HE2 GLN A1046     -86.195  15.237  28.584  1.00 72.090          H  
ATOM  14463  N   THR A1047     -87.408  13.626  33.963  1.00 42.060          N  
ATOM  14464  CA  THR A1047     -87.871  13.359  35.324  1.00 41.960          C  
ATOM  14465  C   THR A1047     -86.743  12.917  36.252  1.00 41.390          C  
ATOM  14466  O   THR A1047     -86.757  13.235  37.451  1.00 41.820          O  
ATOM  14467  CB  THR A1047     -88.967  12.276  35.312  1.00 58.780          C  
ATOM  14468  OG1 THR A1047     -88.431  11.082  34.725  1.00 58.780          O  
ATOM  14469  CG2 THR A1047     -90.176  12.752  34.496  1.00 58.780          C  
ATOM  14470  H   THR A1047     -87.845  13.166  33.160  1.00 50.470          H  
ATOM  14471  HA  THR A1047     -88.299  14.280  35.726  1.00 50.350          H  
ATOM  14472  HB  THR A1047     -89.278  12.062  36.334  1.00 70.540          H  
ATOM  14473  HG1 THR A1047     -89.067  10.364  34.822  1.00 70.540          H  
ATOM  14474 1HG2 THR A1047     -90.942  11.978  34.493  1.00 70.540          H  
ATOM  14475 2HG2 THR A1047     -90.579  13.658  34.945  1.00 70.540          H  
ATOM  14476 3HG2 THR A1047     -89.878  12.959  33.477  1.00 70.540          H  
ATOM  14477  N   GLY A1048     -85.719  12.275  35.688  1.00 40.480          N  
ATOM  14478  CA  GLY A1048     -84.554  11.821  36.444  1.00 39.880          C  
ATOM  14479  C   GLY A1048     -83.820  12.982  37.127  1.00 40.770          C  
ATOM  14480  O   GLY A1048     -83.082  12.774  38.099  1.00 40.600          O  
ATOM  14481  H   GLY A1048     -85.793  12.033  34.707  1.00 48.580          H  
ATOM  14482 1HA  GLY A1048     -84.872  11.092  37.188  1.00 47.860          H  
ATOM  14483 2HA  GLY A1048     -83.871  11.306  35.770  1.00 47.860          H  
ATOM  14484  N   VAL A1049     -83.990  14.195  36.595  1.00 41.750          N  
ATOM  14485  CA  VAL A1049     -83.375  15.397  37.127  1.00 42.640          C  
ATOM  14486  C   VAL A1049     -83.928  15.713  38.492  1.00 43.350          C  
ATOM  14487  O   VAL A1049     -83.192  16.170  39.370  1.00 43.610          O  
ATOM  14488  CB  VAL A1049     -83.551  16.598  36.181  1.00 59.340          C  
ATOM  14489  CG1 VAL A1049     -83.059  17.893  36.851  1.00 59.340          C  
ATOM  14490  CG2 VAL A1049     -82.766  16.327  34.906  1.00 59.340          C  
ATOM  14491  H   VAL A1049     -84.633  14.307  35.805  1.00 50.100          H  
ATOM  14492  HA  VAL A1049     -82.304  15.211  37.231  1.00 51.170          H  
ATOM  14493  HB  VAL A1049     -84.609  16.724  35.949  1.00 71.210          H  
ATOM  14494 1HG1 VAL A1049     -83.192  18.723  36.161  1.00 71.210          H  
ATOM  14495 2HG1 VAL A1049     -83.631  18.093  37.756  1.00 71.210          H  
ATOM  14496 3HG1 VAL A1049     -82.003  17.792  37.101  1.00 71.210          H  
ATOM  14497 1HG2 VAL A1049     -82.890  17.159  34.216  1.00 71.210          H  
ATOM  14498 2HG2 VAL A1049     -81.713  16.206  35.147  1.00 71.210          H  
ATOM  14499 3HG2 VAL A1049     -83.137  15.417  34.450  1.00 71.210          H  
ATOM  14500  N   ASP A1050     -85.238  15.537  38.658  1.00 43.680          N  
ATOM  14501  CA  ASP A1050     -85.882  15.870  39.902  1.00 44.370          C  
ATOM  14502  C   ASP A1050     -85.692  14.705  40.839  1.00 43.500          C  
ATOM  14503  O   ASP A1050     -85.446  14.877  42.026  1.00 43.860          O  
ATOM  14504  CB  ASP A1050     -87.361  16.116  39.672  1.00 61.840          C  
ATOM  14505  CG  ASP A1050     -87.638  17.335  38.792  1.00 61.840          C  
ATOM  14506  OD1 ASP A1050     -87.295  18.436  39.166  1.00 61.840          O  
ATOM  14507  OD2 ASP A1050     -88.210  17.147  37.743  1.00 61.840          O  
ATOM  14508  H   ASP A1050     -85.793  15.110  37.918  1.00 52.420          H  
ATOM  14509  HA  ASP A1050     -85.423  16.760  40.326  1.00 53.240          H  
ATOM  14510 1HB  ASP A1050     -87.807  15.235  39.208  1.00 74.210          H  
ATOM  14511 2HB  ASP A1050     -87.837  16.255  40.628  1.00 74.210          H  
ATOM  14512  N   ALA A1051     -85.661  13.489  40.297  1.00 42.360          N  
ATOM  14513  CA  ALA A1051     -85.440  12.353  41.174  1.00 41.480          C  
ATOM  14514  C   ALA A1051     -84.098  12.537  41.897  1.00 41.340          C  
ATOM  14515  O   ALA A1051     -83.972  12.210  43.081  1.00 41.290          O  
ATOM  14516  CB  ALA A1051     -85.457  11.064  40.383  1.00 58.420          C  
ATOM  14517  H   ALA A1051     -85.860  13.361  39.300  1.00 50.830          H  
ATOM  14518  HA  ALA A1051     -86.236  12.329  41.917  1.00 49.780          H  
ATOM  14519 1HB  ALA A1051     -85.302  10.225  41.056  1.00 70.110          H  
ATOM  14520 2HB  ALA A1051     -86.418  10.962  39.881  1.00 70.110          H  
ATOM  14521 3HB  ALA A1051     -84.661  11.089  39.644  1.00 70.110          H  
ATOM  14522  N   SER A1052     -83.112  13.094  41.174  1.00 41.350          N  
ATOM  14523  CA  SER A1052     -81.801  13.409  41.713  1.00 41.300          C  
ATOM  14524  C   SER A1052     -81.849  14.616  42.657  1.00 42.440          C  
ATOM  14525  O   SER A1052     -81.461  14.504  43.818  1.00 42.390          O  
ATOM  14526  CB  SER A1052     -80.836  13.685  40.584  1.00 57.840          C  
ATOM  14527  OG  SER A1052     -79.567  14.013  41.077  1.00 57.840          O  
ATOM  14528  H   SER A1052     -83.274  13.256  40.178  1.00 49.620          H  
ATOM  14529  HA  SER A1052     -81.447  12.546  42.277  1.00 49.560          H  
ATOM  14530 1HB  SER A1052     -80.771  12.808  39.942  1.00 69.410          H  
ATOM  14531 2HB  SER A1052     -81.219  14.503  39.975  1.00 69.410          H  
ATOM  14532  HG  SER A1052     -79.024  14.171  40.303  1.00 69.410          H  
ATOM  14533  N   LYS A1053     -82.392  15.767  42.203  1.00 43.490          N  
ATOM  14534  CA  LYS A1053     -82.443  16.981  43.037  1.00 44.640          C  
ATOM  14535  C   LYS A1053     -83.206  16.771  44.338  1.00 44.720          C  
ATOM  14536  O   LYS A1053     -82.855  17.348  45.366  1.00 45.250          O  
ATOM  14537  CB  LYS A1053     -83.047  18.161  42.286  1.00 62.040          C  
ATOM  14538  CG  LYS A1053     -82.174  18.762  41.202  1.00 62.040          C  
ATOM  14539  CD  LYS A1053     -82.913  19.895  40.514  1.00 62.040          C  
ATOM  14540  CE  LYS A1053     -82.075  20.565  39.443  1.00 62.040          C  
ATOM  14541  NZ  LYS A1053     -82.839  21.638  38.744  1.00 62.040          N  
ATOM  14542  H   LYS A1053     -82.721  15.819  41.235  1.00 52.190          H  
ATOM  14543  HA  LYS A1053     -81.420  17.244  43.303  1.00 53.570          H  
ATOM  14544 1HB  LYS A1053     -83.985  17.853  41.831  1.00 74.440          H  
ATOM  14545 2HB  LYS A1053     -83.276  18.955  42.993  1.00 74.440          H  
ATOM  14546 1HG  LYS A1053     -81.262  19.149  41.652  1.00 74.440          H  
ATOM  14547 2HG  LYS A1053     -81.905  18.002  40.474  1.00 74.440          H  
ATOM  14548 1HD  LYS A1053     -83.819  19.493  40.049  1.00 74.440          H  
ATOM  14549 2HD  LYS A1053     -83.216  20.638  41.260  1.00 74.440          H  
ATOM  14550 1HE  LYS A1053     -81.191  21.002  39.901  1.00 74.440          H  
ATOM  14551 2HE  LYS A1053     -81.762  19.822  38.714  1.00 74.440          H  
ATOM  14552 1HZ  LYS A1053     -82.257  22.067  38.036  1.00 74.440          H  
ATOM  14553 2HZ  LYS A1053     -83.661  21.234  38.307  1.00 74.440          H  
ATOM  14554 3HZ  LYS A1053     -83.126  22.339  39.416  1.00 74.440          H  
ATOM  14555  N   ALA A1054     -84.177  15.868  44.328  1.00 44.220          N  
ATOM  14556  CA  ALA A1054     -85.014  15.531  45.465  1.00 44.230          C  
ATOM  14557  C   ALA A1054     -84.179  15.068  46.675  1.00 43.750          C  
ATOM  14558  O   ALA A1054     -84.668  15.054  47.809  1.00 44.050          O  
ATOM  14559  CB  ALA A1054     -86.007  14.465  45.043  1.00 61.920          C  
ATOM  14560  H   ALA A1054     -84.439  15.438  43.437  1.00 53.060          H  
ATOM  14561  HA  ALA A1054     -85.555  16.425  45.756  1.00 53.080          H  
ATOM  14562 1HB  ALA A1054     -86.660  14.203  45.843  1.00 74.300          H  
ATOM  14563 2HB  ALA A1054     -86.599  14.846  44.210  1.00 74.300          H  
ATOM  14564 3HB  ALA A1054     -85.468  13.583  44.722  1.00 74.300          H  
ATOM  14565  N   VAL A1055     -82.923  14.682  46.454  1.00 43.020          N  
ATOM  14566  CA  VAL A1055     -82.007  14.261  47.515  1.00 42.540          C  
ATOM  14567  C   VAL A1055     -81.764  15.401  48.514  1.00 43.240          C  
ATOM  14568  O   VAL A1055     -81.308  15.166  49.635  1.00 43.500          O  
ATOM  14569  CB  VAL A1055     -80.666  13.800  46.914  1.00 59.750          C  
ATOM  14570  CG1 VAL A1055     -79.820  15.018  46.451  1.00 59.750          C  
ATOM  14571  CG2 VAL A1055     -79.923  12.938  47.921  1.00 59.750          C  
ATOM  14572  H   VAL A1055     -82.567  14.690  45.491  1.00 51.620          H  
ATOM  14573  HA  VAL A1055     -82.446  13.433  48.061  1.00 51.050          H  
ATOM  14574  HB  VAL A1055     -80.880  13.208  46.020  1.00 71.700          H  
ATOM  14575 1HG1 VAL A1055     -78.902  14.659  45.993  1.00 71.700          H  
ATOM  14576 2HG1 VAL A1055     -80.376  15.603  45.723  1.00 71.700          H  
ATOM  14577 3HG1 VAL A1055     -79.565  15.652  47.296  1.00 71.700          H  
ATOM  14578 1HG2 VAL A1055     -78.996  12.588  47.474  1.00 71.700          H  
ATOM  14579 2HG2 VAL A1055     -79.697  13.513  48.807  1.00 71.700          H  
ATOM  14580 3HG2 VAL A1055     -80.548  12.079  48.188  1.00 71.700          H  
ATOM  14581  N   LEU A1056     -82.053  16.638  48.087  1.00 43.570          N  
ATOM  14582  CA  LEU A1056     -81.868  17.848  48.869  1.00 44.280          C  
ATOM  14583  C   LEU A1056     -83.032  18.116  49.836  1.00 43.840          C  
ATOM  14584  O   LEU A1056     -83.011  19.102  50.574  1.00 43.900          O  
ATOM  14585  CB  LEU A1056     -81.718  19.028  47.899  1.00 61.710          C  
ATOM  14586  CG  LEU A1056     -80.494  18.980  46.920  1.00 61.710          C  
ATOM  14587  CD1 LEU A1056     -80.619  20.136  45.940  1.00 61.710          C  
ATOM  14588  CD2 LEU A1056     -79.168  19.053  47.690  1.00 61.710          C  
ATOM  14589  H   LEU A1056     -82.419  16.749  47.137  1.00 52.280          H  
ATOM  14590  HA  LEU A1056     -80.967  17.735  49.465  1.00 53.140          H  
ATOM  14591 1HB  LEU A1056     -82.623  19.080  47.284  1.00 74.050          H  
ATOM  14592 2HB  LEU A1056     -81.651  19.946  48.477  1.00 74.050          H  
ATOM  14593  HG  LEU A1056     -80.527  18.056  46.347  1.00 74.050          H  
ATOM  14594 1HD1 LEU A1056     -79.792  20.107  45.232  1.00 74.050          H  
ATOM  14595 2HD1 LEU A1056     -81.569  20.045  45.394  1.00 74.050          H  
ATOM  14596 3HD1 LEU A1056     -80.600  21.078  46.482  1.00 74.050          H  
ATOM  14597 1HD2 LEU A1056     -78.340  19.022  46.981  1.00 74.050          H  
ATOM  14598 2HD2 LEU A1056     -79.124  19.982  48.258  1.00 74.050          H  
ATOM  14599 3HD2 LEU A1056     -79.080  18.210  48.367  1.00 74.050          H  
ATOM  14600  N   MET A1057     -84.047  17.244  49.822  1.00 43.420          N  
ATOM  14601  CA  MET A1057     -85.228  17.262  50.697  1.00 42.970          C  
ATOM  14602  C   MET A1057     -86.223  18.420  50.553  1.00 43.230          C  
ATOM  14603  O   MET A1057     -87.104  18.556  51.403  1.00 44.270          O  
ATOM  14604  CB  MET A1057     -84.784  17.228  52.165  1.00 60.340          C  
ATOM  14605  CG  MET A1057     -83.906  16.039  52.550  1.00 60.340          C  
ATOM  14606  SD  MET A1057     -84.685  14.436  52.305  1.00 60.340          S  
ATOM  14607  CE  MET A1057     -85.940  14.377  53.592  1.00 60.340          C  
ATOM  14608  H   MET A1057     -84.011  16.471  49.150  1.00 52.100          H  
ATOM  14609  HA  MET A1057     -85.774  16.344  50.505  1.00 51.560          H  
ATOM  14610 1HB  MET A1057     -84.242  18.135  52.414  1.00 72.410          H  
ATOM  14611 2HB  MET A1057     -85.662  17.216  52.801  1.00 72.410          H  
ATOM  14612 1HG  MET A1057     -82.990  16.065  51.959  1.00 72.410          H  
ATOM  14613 2HG  MET A1057     -83.630  16.130  53.597  1.00 72.410          H  
ATOM  14614 1HE  MET A1057     -86.468  13.431  53.546  1.00 72.410          H  
ATOM  14615 2HE  MET A1057     -85.463  14.472  54.568  1.00 72.410          H  
ATOM  14616 3HE  MET A1057     -86.649  15.190  53.454  1.00 72.410          H  
ATOM  14617  N   GLY A1058     -86.135  19.224  49.496  1.00 42.310          N  
ATOM  14618  CA  GLY A1058     -87.108  20.293  49.306  1.00 42.450          C  
ATOM  14619  C   GLY A1058     -88.287  19.854  48.444  1.00 41.470          C  
ATOM  14620  O   GLY A1058     -88.107  19.199  47.404  1.00 40.970          O  
ATOM  14621  H   GLY A1058     -85.382  19.104  48.837  1.00 50.770          H  
ATOM  14622 1HA  GLY A1058     -87.471  20.630  50.277  1.00 50.940          H  
ATOM  14623 2HA  GLY A1058     -86.609  21.144  48.844  1.00 50.940          H  
ATOM  14624  N   THR A1059     -89.478  20.380  48.767  1.00 41.230          N  
ATOM  14625  CA  THR A1059     -90.684  20.104  47.986  1.00 40.290          C  
ATOM  14626  C   THR A1059     -90.566  20.745  46.606  1.00 39.730          C  
ATOM  14627  O   THR A1059     -91.069  20.219  45.608  1.00 39.280          O  
ATOM  14628  CB  THR A1059     -91.939  20.613  48.722  1.00 56.780          C  
ATOM  14629  OG1 THR A1059     -91.792  22.022  48.975  1.00 56.780          O  
ATOM  14630  CG2 THR A1059     -92.130  19.852  50.050  1.00 56.780          C  
ATOM  14631  H   THR A1059     -89.568  20.941  49.603  1.00 49.480          H  
ATOM  14632  HA  THR A1059     -90.779  19.027  47.856  1.00 48.350          H  
ATOM  14633  HB  THR A1059     -92.813  20.457  48.091  1.00 68.140          H  
ATOM  14634  HG1 THR A1059     -92.641  22.388  49.251  1.00 68.140          H  
ATOM  14635 1HG2 THR A1059     -93.022  20.218  50.558  1.00 68.140          H  
ATOM  14636 2HG2 THR A1059     -92.244  18.785  49.845  1.00 68.140          H  
ATOM  14637 3HG2 THR A1059     -91.265  20.002  50.689  1.00 68.140          H  
ATOM  14638  N   LYS A1060     -89.773  21.810  46.531  1.00 39.800          N  
ATOM  14639  CA  LYS A1060     -89.476  22.520  45.294  1.00 39.350          C  
ATOM  14640  C   LYS A1060     -88.779  21.625  44.263  1.00 39.000          C  
ATOM  14641  O   LYS A1060     -88.794  21.925  43.068  1.00 38.560          O  
ATOM  14642  CB  LYS A1060     -88.592  23.741  45.597  1.00 55.270          C  
ATOM  14643  CG  LYS A1060     -87.157  23.399  46.094  1.00 55.270          C  
ATOM  14644  CD  LYS A1060     -86.344  24.659  46.386  1.00 55.270          C  
ATOM  14645  CE  LYS A1060     -84.957  24.367  47.041  1.00 55.270          C  
ATOM  14646  NZ  LYS A1060     -84.003  23.588  46.155  1.00 55.270          N  
ATOM  14647  H   LYS A1060     -89.431  22.195  47.400  1.00 47.760          H  
ATOM  14648  HA  LYS A1060     -90.416  22.863  44.860  1.00 47.220          H  
ATOM  14649 1HB  LYS A1060     -88.489  24.343  44.693  1.00 66.320          H  
ATOM  14650 2HB  LYS A1060     -89.075  24.363  46.351  1.00 66.320          H  
ATOM  14651 1HG  LYS A1060     -87.204  22.773  46.981  1.00 66.320          H  
ATOM  14652 2HG  LYS A1060     -86.638  22.852  45.316  1.00 66.320          H  
ATOM  14653 1HD  LYS A1060     -86.179  25.193  45.450  1.00 66.320          H  
ATOM  14654 2HD  LYS A1060     -86.913  25.308  47.054  1.00 66.320          H  
ATOM  14655 1HE  LYS A1060     -84.500  25.325  47.276  1.00 66.320          H  
ATOM  14656 2HE  LYS A1060     -85.106  23.811  47.967  1.00 66.320          H  
ATOM  14657 1HZ  LYS A1060     -83.131  23.465  46.638  1.00 66.320          H  
ATOM  14658 2HZ  LYS A1060     -84.364  22.644  45.920  1.00 66.320          H  
ATOM  14659 3HZ  LYS A1060     -83.839  24.088  45.299  1.00 66.320          H  
ATOM  14660  N   ASP A1061     -88.149  20.538  44.735  1.00 39.250          N  
ATOM  14661  CA  ASP A1061     -87.414  19.601  43.912  1.00 39.020          C  
ATOM  14662  C   ASP A1061     -88.194  18.300  43.731  1.00 38.780          C  
ATOM  14663  O   ASP A1061     -87.623  17.310  43.278  1.00 38.650          O  
ATOM  14664  CB  ASP A1061     -86.052  19.319  44.549  1.00 54.720          C  
ATOM  14665  CG  ASP A1061     -85.150  20.567  44.594  1.00 54.720          C  
ATOM  14666  OD1 ASP A1061     -85.011  21.247  43.602  1.00 54.720          O  
ATOM  14667  OD2 ASP A1061     -84.647  20.868  45.663  1.00 54.720          O  
ATOM  14668  H   ASP A1061     -88.192  20.312  45.727  1.00 47.100          H  
ATOM  14669  HA  ASP A1061     -87.260  20.046  42.929  1.00 46.820          H  
ATOM  14670 1HB  ASP A1061     -86.198  18.954  45.567  1.00 65.660          H  
ATOM  14671 2HB  ASP A1061     -85.555  18.538  43.988  1.00 65.660          H  
ATOM  14672  N   THR A1062     -89.506  18.321  44.061  1.00 38.770          N  
ATOM  14673  CA  THR A1062     -90.469  17.198  43.985  1.00 38.600          C  
ATOM  14674  C   THR A1062     -90.488  16.244  45.188  1.00 38.060          C  
ATOM  14675  O   THR A1062     -91.128  15.198  45.134  1.00 37.000          O  
ATOM  14676  CB  THR A1062     -90.394  16.375  42.669  1.00 54.110          C  
ATOM  14677  OG1 THR A1062     -89.273  15.499  42.687  1.00 54.110          O  
ATOM  14678  CG2 THR A1062     -90.373  17.261  41.417  1.00 54.110          C  
ATOM  14679  H   THR A1062     -89.897  19.193  44.426  1.00 46.520          H  
ATOM  14680  HA  THR A1062     -91.459  17.654  43.966  1.00 46.320          H  
ATOM  14681  HB  THR A1062     -91.291  15.757  42.618  1.00 64.930          H  
ATOM  14682  HG1 THR A1062     -88.482  16.024  42.803  1.00 64.930          H  
ATOM  14683 1HG2 THR A1062     -90.366  16.630  40.530  1.00 64.930          H  
ATOM  14684 2HG2 THR A1062     -91.263  17.884  41.409  1.00 64.930          H  
ATOM  14685 3HG2 THR A1062     -89.500  17.896  41.399  1.00 64.930          H  
ATOM  14686  N   VAL A1063     -89.775  16.563  46.264  1.00 38.800          N  
ATOM  14687  CA  VAL A1063     -89.831  15.739  47.459  1.00 38.330          C  
ATOM  14688  C   VAL A1063     -91.225  15.759  48.067  1.00 38.380          C  
ATOM  14689  O   VAL A1063     -91.801  16.820  48.286  1.00 39.360          O  
ATOM  14690  CB  VAL A1063     -88.804  16.257  48.469  1.00 53.850          C  
ATOM  14691  CG1 VAL A1063     -88.894  15.587  49.776  1.00 53.850          C  
ATOM  14692  CG2 VAL A1063     -87.503  16.046  47.895  1.00 53.850          C  
ATOM  14693  H   VAL A1063     -89.225  17.424  46.295  1.00 46.560          H  
ATOM  14694  HA  VAL A1063     -89.582  14.714  47.186  1.00 46.000          H  
ATOM  14695  HB  VAL A1063     -88.972  17.287  48.638  1.00 64.620          H  
ATOM  14696 1HG1 VAL A1063     -88.141  15.989  50.445  1.00 64.620          H  
ATOM  14697 2HG1 VAL A1063     -89.852  15.786  50.188  1.00 64.620          H  
ATOM  14698 3HG1 VAL A1063     -88.742  14.530  49.647  1.00 64.620          H  
ATOM  14699 1HG2 VAL A1063     -86.749  16.418  48.528  1.00 64.620          H  
ATOM  14700 2HG2 VAL A1063     -87.357  14.988  47.753  1.00 64.620          H  
ATOM  14701 3HG2 VAL A1063     -87.446  16.563  46.951  1.00 64.620          H  
ATOM  14702  N   PHE A1064     -91.751  14.583  48.392  1.00 37.330          N  
ATOM  14703  CA  PHE A1064     -93.087  14.496  48.967  1.00 37.340          C  
ATOM  14704  C   PHE A1064     -93.093  14.345  50.485  1.00 37.900          C  
ATOM  14705  O   PHE A1064     -94.150  14.234  51.107  1.00 38.280          O  
ATOM  14706  CB  PHE A1064     -93.832  13.338  48.326  1.00 52.270          C  
ATOM  14707  CG  PHE A1064     -94.086  13.574  46.883  1.00 52.270          C  
ATOM  14708  CD1 PHE A1064     -93.234  13.060  45.917  1.00 52.270          C  
ATOM  14709  CD2 PHE A1064     -95.190  14.300  46.475  1.00 52.270          C  
ATOM  14710  CE1 PHE A1064     -93.479  13.278  44.585  1.00 52.270          C  
ATOM  14711  CE2 PHE A1064     -95.438  14.512  45.144  1.00 52.270          C  
ATOM  14712  CZ  PHE A1064     -94.578  13.999  44.195  1.00 52.270          C  
ATOM  14713  H   PHE A1064     -91.238  13.741  48.179  1.00 44.800          H  
ATOM  14714  HA  PHE A1064     -93.612  15.414  48.715  1.00 44.810          H  
ATOM  14715 1HB  PHE A1064     -93.257  12.416  48.427  1.00 62.730          H  
ATOM  14716 2HB  PHE A1064     -94.791  13.185  48.826  1.00 62.730          H  
ATOM  14717  HD1 PHE A1064     -92.357  12.486  46.211  1.00 62.730          H  
ATOM  14718  HD2 PHE A1064     -95.870  14.704  47.225  1.00 62.730          H  
ATOM  14719  HE1 PHE A1064     -92.791  12.880  43.838  1.00 62.730          H  
ATOM  14720  HE2 PHE A1064     -96.312  15.088  44.837  1.00 62.730          H  
ATOM  14721  HZ  PHE A1064     -94.768  14.169  43.135  1.00 62.730          H  
ATOM  14722  N   SER A1065     -91.926  14.414  51.112  1.00 38.020          N  
ATOM  14723  CA  SER A1065     -91.836  14.244  52.558  1.00 38.540          C  
ATOM  14724  C   SER A1065     -92.656  15.281  53.307  1.00 39.700          C  
ATOM  14725  O   SER A1065     -93.375  14.969  54.274  1.00 40.000          O  
ATOM  14726  CB  SER A1065     -90.393  14.455  52.982  1.00 53.750          C  
ATOM  14727  OG  SER A1065     -90.017  15.787  52.742  1.00 53.750          O  
ATOM  14728  H   SER A1065     -91.086  14.546  50.576  1.00 45.620          H  
ATOM  14729  HA  SER A1065     -92.186  13.245  52.812  1.00 46.250          H  
ATOM  14730 1HB  SER A1065     -90.282  14.253  54.035  1.00 64.500          H  
ATOM  14731 2HB  SER A1065     -89.746  13.776  52.440  1.00 64.500          H  
ATOM  14732  HG  SER A1065     -89.136  15.894  53.120  1.00 64.500          H  
ATOM  14733  N   GLY A1066     -92.688  16.487  52.740  1.00 40.320          N  
ATOM  14734  CA  GLY A1066     -93.401  17.634  53.285  1.00 41.470          C  
ATOM  14735  C   GLY A1066     -94.858  17.672  52.855  1.00 41.620          C  
ATOM  14736  O   GLY A1066     -95.583  18.614  53.177  1.00 42.550          O  
ATOM  14737  H   GLY A1066     -92.079  16.609  51.941  1.00 48.380          H  
ATOM  14738 1HA  GLY A1066     -93.342  17.607  54.373  1.00 49.760          H  
ATOM  14739 2HA  GLY A1066     -92.902  18.550  52.966  1.00 49.760          H  
ATOM  14740  N   VAL A1067     -95.277  16.663  52.105  1.00 40.700          N  
ATOM  14741  CA  VAL A1067     -96.620  16.560  51.592  1.00 40.730          C  
ATOM  14742  C   VAL A1067     -97.398  15.575  52.452  1.00 40.520          C  
ATOM  14743  O   VAL A1067     -98.529  15.860  52.848  1.00 41.120          O  
ATOM  14744  CB  VAL A1067     -96.603  16.130  50.110  1.00 57.010          C  
ATOM  14745  CG1 VAL A1067     -98.012  15.931  49.583  1.00 57.010          C  
ATOM  14746  CG2 VAL A1067     -95.852  17.200  49.298  1.00 57.010          C  
ATOM  14747  H   VAL A1067     -94.635  15.908  51.874  1.00 48.840          H  
ATOM  14748  HA  VAL A1067     -97.100  17.537  51.660  1.00 48.880          H  
ATOM  14749  HB  VAL A1067     -96.097  15.180  50.016  1.00 68.410          H  
ATOM  14750 1HG1 VAL A1067     -97.968  15.621  48.542  1.00 68.410          H  
ATOM  14751 2HG1 VAL A1067     -98.525  15.161  50.161  1.00 68.410          H  
ATOM  14752 3HG1 VAL A1067     -98.565  16.867  49.662  1.00 68.410          H  
ATOM  14753 1HG2 VAL A1067     -95.814  16.911  48.250  1.00 68.410          H  
ATOM  14754 2HG2 VAL A1067     -96.372  18.153  49.392  1.00 68.410          H  
ATOM  14755 3HG2 VAL A1067     -94.838  17.308  49.677  1.00 68.410          H  
ATOM  14756  N   THR A1068     -96.803  14.407  52.727  1.00 39.680          N  
ATOM  14757  CA  THR A1068     -97.518  13.398  53.496  1.00 39.380          C  
ATOM  14758  C   THR A1068     -97.051  13.194  54.947  1.00 39.870          C  
ATOM  14759  O   THR A1068     -97.818  12.664  55.752  1.00 39.940          O  
ATOM  14760  CB  THR A1068     -97.472  12.034  52.779  1.00 55.250          C  
ATOM  14761  OG1 THR A1068     -96.118  11.576  52.666  1.00 55.250          O  
ATOM  14762  CG2 THR A1068     -98.052  12.160  51.389  1.00 55.250          C  
ATOM  14763  H   THR A1068     -95.872  14.219  52.354  1.00 47.620          H  
ATOM  14764  HA  THR A1068     -98.565  13.696  53.542  1.00 47.260          H  
ATOM  14765  HB  THR A1068     -98.052  11.312  53.344  1.00 66.300          H  
ATOM  14766  HG1 THR A1068     -96.135  10.628  52.421  1.00 66.300          H  
ATOM  14767 1HG2 THR A1068     -98.019  11.188  50.897  1.00 66.300          H  
ATOM  14768 2HG2 THR A1068     -99.079  12.503  51.452  1.00 66.300          H  
ATOM  14769 3HG2 THR A1068     -97.472  12.874  50.803  1.00 66.300          H  
ATOM  14770  N   GLY A1069     -95.849  13.652  55.329  1.00 40.250          N  
ATOM  14771  CA  GLY A1069     -95.352  13.380  56.682  1.00 40.710          C  
ATOM  14772  C   GLY A1069     -94.568  12.073  56.658  1.00 41.000          C  
ATOM  14773  O   GLY A1069     -94.828  11.141  57.425  1.00 41.120          O  
ATOM  14774  H   GLY A1069     -95.229  14.134  54.682  1.00 48.300          H  
ATOM  14775 1HA  GLY A1069     -94.709  14.198  57.006  1.00 48.850          H  
ATOM  14776 2HA  GLY A1069     -96.184  13.307  57.379  1.00 48.850          H  
ATOM  14777  N   ALA A1070     -93.617  12.007  55.733  1.00 41.110          N  
ATOM  14778  CA  ALA A1070     -92.885  10.774  55.459  1.00 41.370          C  
ATOM  14779  C   ALA A1070     -91.460  11.023  54.978  1.00 41.800          C  
ATOM  14780  O   ALA A1070     -91.113  12.141  54.631  1.00 42.760          O  
ATOM  14781  CB  ALA A1070     -93.657  10.025  54.409  1.00 57.810          C  
ATOM  14782  H   ALA A1070     -93.450  12.856  55.183  1.00 49.330          H  
ATOM  14783  HA  ALA A1070     -92.836  10.185  56.376  1.00 49.640          H  
ATOM  14784 1HB  ALA A1070     -93.179   9.123  54.203  1.00 69.380          H  
ATOM  14785 2HB  ALA A1070     -94.656   9.841  54.769  1.00 69.380          H  
ATOM  14786 3HB  ALA A1070     -93.702  10.630  53.511  1.00 69.380          H  
ATOM  14787  N   MET A1071     -90.605  10.006  54.985  1.00 41.130          N  
ATOM  14788  CA  MET A1071     -89.252  10.203  54.458  1.00 41.490          C  
ATOM  14789  C   MET A1071     -89.257  10.387  52.925  1.00 41.320          C  
ATOM  14790  O   MET A1071     -90.087   9.827  52.193  1.00 41.390          O  
ATOM  14791  CB  MET A1071     -88.300   9.088  54.923  1.00 57.940          C  
ATOM  14792  CG  MET A1071     -86.824   9.249  54.458  1.00 57.940          C  
ATOM  14793  SD  MET A1071     -85.731   7.920  54.996  1.00 57.940          S  
ATOM  14794  CE  MET A1071     -86.211   6.631  53.861  1.00 57.940          C  
ATOM  14795  H   MET A1071     -90.886   9.079  55.321  1.00 49.360          H  
ATOM  14796  HA  MET A1071     -88.864  11.131  54.880  1.00 49.790          H  
ATOM  14797 1HB  MET A1071     -88.275   9.099  56.015  1.00 69.530          H  
ATOM  14798 2HB  MET A1071     -88.665   8.132  54.648  1.00 69.530          H  
ATOM  14799 1HG  MET A1071     -86.791   9.260  53.370  1.00 69.530          H  
ATOM  14800 2HG  MET A1071     -86.419  10.192  54.823  1.00 69.530          H  
ATOM  14801 1HE  MET A1071     -85.610   5.739  54.040  1.00 69.530          H  
ATOM  14802 2HE  MET A1071     -87.256   6.393  53.998  1.00 69.530          H  
ATOM  14803 3HE  MET A1071     -86.050   6.980  52.857  1.00 69.530          H  
ATOM  14804  N   SER A1072     -88.326  11.207  52.437  1.00 41.170          N  
ATOM  14805  CA  SER A1072     -88.168  11.448  51.004  1.00 41.160          C  
ATOM  14806  C   SER A1072     -87.868  10.208  50.177  1.00 41.110          C  
ATOM  14807  O   SER A1072     -87.109   9.314  50.579  1.00 41.240          O  
ATOM  14808  CB  SER A1072     -87.064  12.429  50.721  1.00 57.630          C  
ATOM  14809  OG  SER A1072     -86.868  12.550  49.326  1.00 57.630          O  
ATOM  14810  H   SER A1072     -87.705  11.670  53.085  1.00 49.400          H  
ATOM  14811  HA  SER A1072     -89.103  11.871  50.637  1.00 49.390          H  
ATOM  14812 1HB  SER A1072     -87.310  13.393  51.146  1.00 69.150          H  
ATOM  14813 2HB  SER A1072     -86.150  12.077  51.187  1.00 69.150          H  
ATOM  14814  HG  SER A1072     -86.177  13.235  49.216  1.00 69.150          H  
ATOM  14815  N   MET A1073     -88.429  10.209  48.975  1.00 41.030          N  
ATOM  14816  CA  MET A1073     -88.261   9.171  47.963  1.00 41.050          C  
ATOM  14817  C   MET A1073     -86.808   9.062  47.517  1.00 41.830          C  
ATOM  14818  O   MET A1073     -86.345   8.023  47.043  1.00 41.880          O  
ATOM  14819  CB  MET A1073     -89.140   9.538  46.773  1.00 57.460          C  
ATOM  14820  CG  MET A1073     -88.651  10.804  46.005  1.00 57.460          C  
ATOM  14821  SD  MET A1073     -89.756  11.291  44.719  1.00 57.460          S  
ATOM  14822  CE  MET A1073     -89.031  12.796  44.160  1.00 57.460          C  
ATOM  14823  H   MET A1073     -89.032  10.990  48.762  1.00 49.240          H  
ATOM  14824  HA  MET A1073     -88.572   8.214  48.376  1.00 49.260          H  
ATOM  14825 1HB  MET A1073     -89.173   8.700  46.074  1.00 68.950          H  
ATOM  14826 2HB  MET A1073     -90.162   9.717  47.115  1.00 68.950          H  
ATOM  14827 1HG  MET A1073     -88.524  11.645  46.686  1.00 68.950          H  
ATOM  14828 2HG  MET A1073     -87.687  10.599  45.537  1.00 68.950          H  
ATOM  14829 1HE  MET A1073     -89.634  13.191  43.352  1.00 68.950          H  
ATOM  14830 2HE  MET A1073     -89.006  13.522  44.973  1.00 68.950          H  
ATOM  14831 3HE  MET A1073     -88.020  12.613  43.801  1.00 68.950          H  
ATOM  14832  N   ALA A1074     -86.067  10.146  47.707  1.00 42.480          N  
ATOM  14833  CA  ALA A1074     -84.677  10.229  47.307  1.00 43.290          C  
ATOM  14834  C   ALA A1074     -83.733   9.595  48.322  1.00 43.210          C  
ATOM  14835  O   ALA A1074     -82.521   9.556  48.103  1.00 43.830          O  
ATOM  14836  CB  ALA A1074     -84.307  11.664  47.096  1.00 60.280          C  
ATOM  14837  H   ALA A1074     -86.500  10.959  48.145  1.00 50.980          H  
ATOM  14838  HA  ALA A1074     -84.567   9.693  46.363  1.00 51.950          H  
ATOM  14839 1HB  ALA A1074     -83.280  11.715  46.751  1.00 72.340          H  
ATOM  14840 2HB  ALA A1074     -84.962  12.081  46.352  1.00 72.340          H  
ATOM  14841 3HB  ALA A1074     -84.419  12.206  48.030  1.00 72.340          H  
ATOM  14842  N   LYS A1075     -84.273   9.131  49.450  1.00 42.490          N  
ATOM  14843  CA  LYS A1075     -83.481   8.480  50.465  1.00 42.340          C  
ATOM  14844  C   LYS A1075     -84.036   7.078  50.460  1.00 41.260          C  
ATOM  14845  O   LYS A1075     -83.326   6.079  50.629  1.00 41.050          O  
ATOM  14846  CB  LYS A1075     -83.678   9.163  51.818  1.00 59.340          C  
ATOM  14847  CG  LYS A1075     -83.308  10.663  51.862  1.00 59.340          C  
ATOM  14848  CD  LYS A1075     -81.817  10.915  51.668  1.00 59.340          C  
ATOM  14849  CE  LYS A1075     -81.495  12.399  51.824  1.00 59.340          C  
ATOM  14850  NZ  LYS A1075     -80.041  12.675  51.694  1.00 59.340          N  
ATOM  14851  H   LYS A1075     -85.283   9.161  49.612  1.00 50.990          H  
ATOM  14852  HA  LYS A1075     -82.430   8.446  50.182  1.00 50.810          H  
ATOM  14853 1HB  LYS A1075     -84.724   9.088  52.098  1.00 71.200          H  
ATOM  14854 2HB  LYS A1075     -83.101   8.642  52.580  1.00 71.200          H  
ATOM  14855 1HG  LYS A1075     -83.849  11.186  51.071  1.00 71.200          H  
ATOM  14856 2HG  LYS A1075     -83.621  11.081  52.819  1.00 71.200          H  
ATOM  14857 1HD  LYS A1075     -81.243  10.339  52.393  1.00 71.200          H  
ATOM  14858 2HD  LYS A1075     -81.524  10.610  50.663  1.00 71.200          H  
ATOM  14859 1HE  LYS A1075     -82.027  12.957  51.049  1.00 71.200          H  
ATOM  14860 2HE  LYS A1075     -81.834  12.741  52.801  1.00 71.200          H  
ATOM  14861 1HZ  LYS A1075     -79.880  13.672  51.795  1.00 71.200          H  
ATOM  14862 2HZ  LYS A1075     -79.533  12.179  52.409  1.00 71.200          H  
ATOM  14863 3HZ  LYS A1075     -79.722  12.373  50.785  1.00 71.200          H  
ATOM  14864  N   GLY A1076     -85.343   7.052  50.210  1.00 40.560          N  
ATOM  14865  CA  GLY A1076     -86.182   5.870  50.179  1.00 39.490          C  
ATOM  14866  C   GLY A1076     -85.771   4.854  49.152  1.00 38.440          C  
ATOM  14867  O   GLY A1076     -85.556   3.690  49.485  1.00 37.610          O  
ATOM  14868  H   GLY A1076     -85.811   7.957  50.092  1.00 48.670          H  
ATOM  14869 1HA  GLY A1076     -86.201   5.400  51.159  1.00 47.390          H  
ATOM  14870 2HA  GLY A1076     -87.182   6.192  49.956  1.00 47.390          H  
ATOM  14871  N   ALA A1077     -85.667   5.278  47.892  1.00 38.490          N  
ATOM  14872  CA  ALA A1077     -85.291   4.369  46.825  1.00 37.570          C  
ATOM  14873  C   ALA A1077     -83.930   3.749  47.082  1.00 37.350          C  
ATOM  14874  O   ALA A1077     -83.721   2.561  46.825  1.00 37.250          O  
ATOM  14875  CB  ALA A1077     -85.266   5.120  45.512  1.00 52.970          C  
ATOM  14876  H   ALA A1077     -85.887   6.252  47.659  1.00 46.190          H  
ATOM  14877  HA  ALA A1077     -86.027   3.569  46.779  1.00 45.080          H  
ATOM  14878 1HB  ALA A1077     -85.002   4.450  44.714  1.00 63.560          H  
ATOM  14879 2HB  ALA A1077     -86.251   5.550  45.324  1.00 63.560          H  
ATOM  14880 3HB  ALA A1077     -84.530   5.922  45.573  1.00 63.560          H  
ATOM  14881  N   VAL A1078     -83.017   4.534  47.637  1.00 37.310          N  
ATOM  14882  CA  VAL A1078     -81.679   4.055  47.902  1.00 37.160          C  
ATOM  14883  C   VAL A1078     -81.702   2.993  48.977  1.00 36.610          C  
ATOM  14884  O   VAL A1078     -81.095   1.929  48.807  1.00 36.110          O  
ATOM  14885  CB  VAL A1078     -80.765   5.210  48.342  1.00 52.080          C  
ATOM  14886  CG1 VAL A1078     -79.381   4.660  48.783  1.00 52.080          C  
ATOM  14887  CG2 VAL A1078     -80.647   6.207  47.195  1.00 52.080          C  
ATOM  14888  H   VAL A1078     -83.269   5.492  47.837  1.00 44.770          H  
ATOM  14889  HA  VAL A1078     -81.279   3.618  46.988  1.00 44.590          H  
ATOM  14890  HB  VAL A1078     -81.204   5.710  49.206  1.00 62.500          H  
ATOM  14891 1HG1 VAL A1078     -78.750   5.488  49.098  1.00 62.500          H  
ATOM  14892 2HG1 VAL A1078     -79.488   3.964  49.615  1.00 62.500          H  
ATOM  14893 3HG1 VAL A1078     -78.911   4.145  47.944  1.00 62.500          H  
ATOM  14894 1HG2 VAL A1078     -80.013   7.041  47.500  1.00 62.500          H  
ATOM  14895 2HG2 VAL A1078     -80.208   5.714  46.330  1.00 62.500          H  
ATOM  14896 3HG2 VAL A1078     -81.633   6.588  46.933  1.00 62.500          H  
ATOM  14897  N   GLN A1079     -82.390   3.270  50.087  1.00 36.710          N  
ATOM  14898  CA  GLN A1079     -82.419   2.301  51.163  1.00 36.310          C  
ATOM  14899  C   GLN A1079     -83.171   1.048  50.734  1.00 34.820          C  
ATOM  14900  O   GLN A1079     -82.760  -0.063  51.073  1.00 34.280          O  
ATOM  14901  CB  GLN A1079     -83.058   2.912  52.408  1.00 50.990          C  
ATOM  14902  CG  GLN A1079     -82.953   2.053  53.676  1.00 50.990          C  
ATOM  14903  CD  GLN A1079     -81.505   1.851  54.112  1.00 50.990          C  
ATOM  14904  OE1 GLN A1079     -80.709   2.800  54.088  1.00 50.990          O  
ATOM  14905  NE2 GLN A1079     -81.163   0.640  54.528  1.00 50.990          N  
ATOM  14906  H   GLN A1079     -82.866   4.174  50.188  1.00 44.050          H  
ATOM  14907  HA  GLN A1079     -81.396   2.020  51.397  1.00 43.570          H  
ATOM  14908 1HB  GLN A1079     -82.600   3.882  52.607  1.00 61.190          H  
ATOM  14909 2HB  GLN A1079     -84.116   3.093  52.208  1.00 61.190          H  
ATOM  14910 1HG  GLN A1079     -83.486   2.551  54.481  1.00 61.190          H  
ATOM  14911 2HG  GLN A1079     -83.389   1.064  53.493  1.00 61.190          H  
ATOM  14912 1HE2 GLN A1079     -80.233   0.448  54.830  1.00 61.190          H  
ATOM  14913 2HE2 GLN A1079     -81.856  -0.131  54.538  1.00 61.190          H  
ATOM  14914  N   GLY A1080     -84.263   1.217  49.978  1.00 34.170          N  
ATOM  14915  CA  GLY A1080     -85.047   0.089  49.501  1.00 32.750          C  
ATOM  14916  C   GLY A1080     -84.181  -0.786  48.609  1.00 31.950          C  
ATOM  14917  O   GLY A1080     -84.283  -2.023  48.613  1.00 30.770          O  
ATOM  14918  H   GLY A1080     -84.582   2.160  49.743  1.00 41.000          H  
ATOM  14919 1HA  GLY A1080     -85.423  -0.482  50.348  1.00 39.300          H  
ATOM  14920 2HA  GLY A1080     -85.910   0.461  48.946  1.00 39.300          H  
ATOM  14921  N   GLY A1081     -83.332  -0.136  47.810  1.00 32.590          N  
ATOM  14922  CA  GLY A1081     -82.405  -0.808  46.927  1.00 31.990          C  
ATOM  14923  C   GLY A1081     -81.437  -1.658  47.735  1.00 31.550          C  
ATOM  14924  O   GLY A1081     -81.330  -2.869  47.530  1.00 31.190          O  
ATOM  14925  H   GLY A1081     -83.367   0.887  47.779  1.00 39.110          H  
ATOM  14926 1HA  GLY A1081     -82.951  -1.427  46.216  1.00 38.390          H  
ATOM  14927 2HA  GLY A1081     -81.853  -0.060  46.358  1.00 38.390          H  
ATOM  14928  N   LEU A1082     -80.786  -1.037  48.717  1.00 31.610          N  
ATOM  14929  CA  LEU A1082     -79.790  -1.711  49.543  1.00 31.270          C  
ATOM  14930  C   LEU A1082     -80.377  -2.901  50.293  1.00 30.010          C  
ATOM  14931  O   LEU A1082     -79.737  -3.949  50.405  1.00 29.340          O  
ATOM  14932  CB  LEU A1082     -79.228  -0.715  50.574  1.00 43.910          C  
ATOM  14933  CG  LEU A1082     -78.352   0.461  50.037  1.00 43.910          C  
ATOM  14934  CD1 LEU A1082     -78.099   1.447  51.181  1.00 43.910          C  
ATOM  14935  CD2 LEU A1082     -77.032  -0.062  49.483  1.00 43.910          C  
ATOM  14936  H   LEU A1082     -80.959  -0.035  48.851  1.00 37.930          H  
ATOM  14937  HA  LEU A1082     -79.000  -2.079  48.897  1.00 37.520          H  
ATOM  14938 1HB  LEU A1082     -80.074  -0.274  51.106  1.00 52.700          H  
ATOM  14939 2HB  LEU A1082     -78.634  -1.271  51.298  1.00 52.700          H  
ATOM  14940  HG  LEU A1082     -78.884   0.981  49.250  1.00 52.700          H  
ATOM  14941 1HD1 LEU A1082     -77.504   2.282  50.815  1.00 52.700          H  
ATOM  14942 2HD1 LEU A1082     -79.048   1.824  51.559  1.00 52.700          H  
ATOM  14943 3HD1 LEU A1082     -77.566   0.947  51.985  1.00 52.700          H  
ATOM  14944 1HD2 LEU A1082     -76.440   0.779  49.121  1.00 52.700          H  
ATOM  14945 2HD2 LEU A1082     -76.484  -0.579  50.271  1.00 52.700          H  
ATOM  14946 3HD2 LEU A1082     -77.212  -0.746  48.661  1.00 52.700          H  
ATOM  14947  N   ASP A1083     -81.615  -2.763  50.760  1.00 29.690          N  
ATOM  14948  CA  ASP A1083     -82.275  -3.821  51.504  1.00 28.540          C  
ATOM  14949  C   ASP A1083     -83.115  -4.770  50.648  1.00 27.580          C  
ATOM  14950  O   ASP A1083     -83.810  -5.615  51.212  1.00 27.550          O  
ATOM  14951  CB  ASP A1083     -83.153  -3.230  52.609  1.00 40.420          C  
ATOM  14952  CG  ASP A1083     -82.354  -2.560  53.751  1.00 40.420          C  
ATOM  14953  OD1 ASP A1083     -81.243  -2.957  54.032  1.00 40.420          O  
ATOM  14954  OD2 ASP A1083     -82.884  -1.642  54.339  1.00 40.420          O  
ATOM  14955  H   ASP A1083     -82.086  -1.859  50.661  1.00 35.630          H  
ATOM  14956  HA  ASP A1083     -81.500  -4.417  51.983  1.00 34.250          H  
ATOM  14957 1HB  ASP A1083     -83.812  -2.475  52.167  1.00 48.500          H  
ATOM  14958 2HB  ASP A1083     -83.786  -4.009  53.029  1.00 48.500          H  
ATOM  14959  N   THR A1084     -83.077  -4.630  49.304  1.00 26.810          N  
ATOM  14960  CA  THR A1084     -83.815  -5.462  48.321  1.00 25.920          C  
ATOM  14961  C   THR A1084     -85.338  -5.218  48.233  1.00 25.830          C  
ATOM  14962  O   THR A1084     -86.031  -5.920  47.492  1.00 25.140          O  
ATOM  14963  CB  THR A1084     -83.577  -6.988  48.501  1.00 36.640          C  
ATOM  14964  OG1 THR A1084     -84.367  -7.493  49.578  1.00 36.640          O  
ATOM  14965  CG2 THR A1084     -82.095  -7.319  48.738  1.00 36.640          C  
ATOM  14966  H   THR A1084     -82.470  -3.910  48.899  1.00 32.170          H  
ATOM  14967  HA  THR A1084     -83.407  -5.208  47.342  1.00 31.100          H  
ATOM  14968  HB  THR A1084     -83.889  -7.490  47.586  1.00 43.970          H  
ATOM  14969  HG1 THR A1084     -84.212  -6.949  50.354  1.00 43.970          H  
ATOM  14970 1HG2 THR A1084     -81.978  -8.396  48.825  1.00 43.970          H  
ATOM  14971 2HG2 THR A1084     -81.510  -6.956  47.896  1.00 43.970          H  
ATOM  14972 3HG2 THR A1084     -81.732  -6.855  49.644  1.00 43.970          H  
ATOM  14973  N   THR A1085     -85.877  -4.289  49.027  1.00 26.520          N  
ATOM  14974  CA  THR A1085     -87.323  -4.078  49.113  1.00 26.520          C  
ATOM  14975  C   THR A1085     -87.877  -3.012  48.175  1.00 26.650          C  
ATOM  14976  O   THR A1085     -89.094  -2.794  48.139  1.00 26.590          O  
ATOM  14977  CB  THR A1085     -87.730  -3.713  50.545  1.00 37.130          C  
ATOM  14978  OG1 THR A1085     -87.069  -2.500  50.930  1.00 37.130          O  
ATOM  14979  CG2 THR A1085     -87.341  -4.820  51.504  1.00 37.130          C  
ATOM  14980  H   THR A1085     -85.249  -3.683  49.550  1.00 31.820          H  
ATOM  14981  HA  THR A1085     -87.808  -5.019  48.856  1.00 31.820          H  
ATOM  14982  HB  THR A1085     -88.809  -3.562  50.581  1.00 44.550          H  
ATOM  14983  HG1 THR A1085     -87.430  -1.763  50.427  1.00 44.550          H  
ATOM  14984 1HG2 THR A1085     -87.638  -4.546  52.516  1.00 44.550          H  
ATOM  14985 2HG2 THR A1085     -87.843  -5.741  51.216  1.00 44.550          H  
ATOM  14986 3HG2 THR A1085     -86.268  -4.970  51.472  1.00 44.550          H  
ATOM  14987  N   LYS A1086     -86.999  -2.344  47.438  1.00 26.920          N  
ATOM  14988  CA  LYS A1086     -87.414  -1.335  46.463  1.00 27.130          C  
ATOM  14989  C   LYS A1086     -88.333  -1.947  45.424  1.00 27.230          C  
ATOM  14990  O   LYS A1086     -88.013  -2.989  44.847  1.00 26.990          O  
ATOM  14991  CB  LYS A1086     -86.217  -0.728  45.719  1.00 37.900          C  
ATOM  14992  CG  LYS A1086     -86.558   0.363  44.683  1.00 37.900          C  
ATOM  14993  CD  LYS A1086     -85.286   0.907  44.021  1.00 37.900          C  
ATOM  14994  CE  LYS A1086     -85.607   1.957  42.959  1.00 37.900          C  
ATOM  14995  NZ  LYS A1086     -84.373   2.452  42.265  1.00 37.900          N  
ATOM  14996  H   LYS A1086     -86.015  -2.561  47.594  1.00 32.300          H  
ATOM  14997  HA  LYS A1086     -87.948  -0.541  46.979  1.00 32.560          H  
ATOM  14998 1HB  LYS A1086     -85.587  -0.245  46.412  1.00 45.480          H  
ATOM  14999 2HB  LYS A1086     -85.640  -1.515  45.237  1.00 45.480          H  
ATOM  15000 1HG  LYS A1086     -87.206  -0.046  43.903  1.00 45.480          H  
ATOM  15001 2HG  LYS A1086     -87.082   1.182  45.174  1.00 45.480          H  
ATOM  15002 1HD  LYS A1086     -84.645   1.357  44.780  1.00 45.480          H  
ATOM  15003 2HD  LYS A1086     -84.742   0.084  43.557  1.00 45.480          H  
ATOM  15004 1HE  LYS A1086     -86.274   1.523  42.221  1.00 45.480          H  
ATOM  15005 2HE  LYS A1086     -86.110   2.794  43.434  1.00 45.480          H  
ATOM  15006 1HZ  LYS A1086     -84.630   3.143  41.572  1.00 45.480          H  
ATOM  15007 2HZ  LYS A1086     -83.730   2.867  42.926  1.00 45.480          H  
ATOM  15008 3HZ  LYS A1086     -83.915   1.678  41.810  1.00 45.480          H  
ATOM  15009  N   THR A1087     -89.447  -1.282  45.136  1.00 27.660          N  
ATOM  15010  CA  THR A1087     -90.315  -1.786  44.088  1.00 27.790          C  
ATOM  15011  C   THR A1087     -90.441  -0.707  43.029  1.00 28.280          C  
ATOM  15012  O   THR A1087     -90.425   0.499  43.320  1.00 29.260          O  
ATOM  15013  CB  THR A1087     -91.719  -2.200  44.593  1.00 38.850          C  
ATOM  15014  OG1 THR A1087     -92.393  -1.070  45.121  1.00 38.850          O  
ATOM  15015  CG2 THR A1087     -91.597  -3.244  45.693  1.00 38.850          C  
ATOM  15016  H   THR A1087     -89.671  -0.429  45.628  1.00 33.190          H  
ATOM  15017  HA  THR A1087     -89.853  -2.658  43.627  1.00 33.350          H  
ATOM  15018  HB  THR A1087     -92.297  -2.608  43.761  1.00 46.620          H  
ATOM  15019  HG1 THR A1087     -93.309  -1.306  45.304  1.00 46.620          H  
ATOM  15020 1HG2 THR A1087     -92.590  -3.530  46.039  1.00 46.620          H  
ATOM  15021 2HG2 THR A1087     -91.080  -4.121  45.307  1.00 46.620          H  
ATOM  15022 3HG2 THR A1087     -91.034  -2.833  46.522  1.00 46.620          H  
ATOM  15023  N   VAL A1088     -90.556  -1.176  41.795  1.00 27.650          N  
ATOM  15024  CA  VAL A1088     -90.723  -0.365  40.596  1.00 28.090          C  
ATOM  15025  C   VAL A1088     -91.911  -0.852  39.790  1.00 27.050          C  
ATOM  15026  O   VAL A1088     -92.746  -0.085  39.298  1.00 27.340          O  
ATOM  15027  CB  VAL A1088     -89.445  -0.414  39.728  1.00 39.150          C  
ATOM  15028  CG1 VAL A1088     -89.646   0.383  38.432  1.00 39.150          C  
ATOM  15029  CG2 VAL A1088     -88.273   0.150  40.534  1.00 39.150          C  
ATOM  15030  H   VAL A1088     -90.542  -2.178  41.705  1.00 33.180          H  
ATOM  15031  HA  VAL A1088     -90.898   0.668  40.891  1.00 33.710          H  
ATOM  15032  HB  VAL A1088     -89.234  -1.444  39.446  1.00 46.980          H  
ATOM  15033 1HG1 VAL A1088     -88.736   0.334  37.835  1.00 46.980          H  
ATOM  15034 2HG1 VAL A1088     -90.470  -0.029  37.853  1.00 46.980          H  
ATOM  15035 3HG1 VAL A1088     -89.863   1.424  38.676  1.00 46.980          H  
ATOM  15036 1HG2 VAL A1088     -87.368   0.116  39.932  1.00 46.980          H  
ATOM  15037 2HG2 VAL A1088     -88.492   1.182  40.810  1.00 46.980          H  
ATOM  15038 3HG2 VAL A1088     -88.122  -0.438  41.435  1.00 46.980          H  
ATOM  15039  N   LEU A1089     -91.926  -2.152  39.582  1.00 25.860          N  
ATOM  15040  CA  LEU A1089     -92.879  -2.750  38.695  1.00 24.810          C  
ATOM  15041  C   LEU A1089     -94.296  -2.564  39.185  1.00 24.470          C  
ATOM  15042  O   LEU A1089     -94.569  -2.581  40.396  1.00 24.310          O  
ATOM  15043  CB  LEU A1089     -92.587  -4.246  38.554  1.00 35.150          C  
ATOM  15044  CG  LEU A1089     -91.193  -4.641  37.936  1.00 35.150          C  
ATOM  15045  CD1 LEU A1089     -91.108  -6.166  37.902  1.00 35.150          C  
ATOM  15046  CD2 LEU A1089     -90.968  -4.009  36.541  1.00 35.150          C  
ATOM  15047  H   LEU A1089     -91.232  -2.730  40.018  1.00 31.030          H  
ATOM  15048  HA  LEU A1089     -92.805  -2.264  37.727  1.00 29.770          H  
ATOM  15049 1HB  LEU A1089     -92.628  -4.683  39.549  1.00 42.180          H  
ATOM  15050 2HB  LEU A1089     -93.377  -4.701  37.972  1.00 42.180          H  
ATOM  15051  HG  LEU A1089     -90.404  -4.289  38.596  1.00 42.180          H  
ATOM  15052 1HD1 LEU A1089     -90.132  -6.467  37.519  1.00 42.180          H  
ATOM  15053 2HD1 LEU A1089     -91.235  -6.563  38.911  1.00 42.180          H  
ATOM  15054 3HD1 LEU A1089     -91.887  -6.569  37.257  1.00 42.180          H  
ATOM  15055 1HD2 LEU A1089     -89.986  -4.310  36.173  1.00 42.180          H  
ATOM  15056 2HD2 LEU A1089     -91.712  -4.336  35.841  1.00 42.180          H  
ATOM  15057 3HD2 LEU A1089     -90.995  -2.925  36.607  1.00 42.180          H  
ATOM  15058  N   THR A1090     -95.180  -2.416  38.196  1.00 24.390          N  
ATOM  15059  CA  THR A1090     -96.631  -2.254  38.281  1.00 24.020          C  
ATOM  15060  C   THR A1090     -97.073  -0.817  38.628  1.00 25.120          C  
ATOM  15061  O   THR A1090     -98.266  -0.513  38.553  1.00 24.900          O  
ATOM  15062  CB  THR A1090     -97.301  -3.217  39.302  1.00 33.780          C  
ATOM  15063  OG1 THR A1090     -97.129  -2.707  40.624  1.00 33.780          O  
ATOM  15064  CG2 THR A1090     -96.752  -4.709  39.258  1.00 33.780          C  
ATOM  15065  H   THR A1090     -94.796  -2.398  37.259  1.00 29.270          H  
ATOM  15066  HA  THR A1090     -97.043  -2.486  37.300  1.00 28.820          H  
ATOM  15067  HB  THR A1090     -98.366  -3.247  39.073  1.00 40.530          H  
ATOM  15068  HG1 THR A1090     -96.180  -2.657  40.814  1.00 40.530          H  
ATOM  15069 1HG2 THR A1090     -97.294  -5.305  39.976  1.00 40.530          H  
ATOM  15070 2HG2 THR A1090     -96.882  -5.136  38.294  1.00 40.530          H  
ATOM  15071 3HG2 THR A1090     -95.709  -4.759  39.505  1.00 40.530          H  
ATOM  15072  N   GLY A1091     -96.143   0.075  39.001  1.00 26.280          N  
ATOM  15073  CA  GLY A1091     -96.531   1.434  39.375  1.00 27.370          C  
ATOM  15074  C   GLY A1091     -96.228   2.479  38.302  1.00 27.750          C  
ATOM  15075  O   GLY A1091     -96.041   2.162  37.124  1.00 28.050          O  
ATOM  15076  H   GLY A1091     -95.148  -0.171  39.035  1.00 31.540          H  
ATOM  15077 1HA  GLY A1091     -97.595   1.454  39.605  1.00 32.840          H  
ATOM  15078 2HA  GLY A1091     -96.019   1.707  40.291  1.00 32.840          H  
ATOM  15079  N   THR A1092     -96.206   3.743  38.732  1.00 27.770          N  
ATOM  15080  CA  THR A1092     -95.935   4.897  37.872  1.00 28.220          C  
ATOM  15081  C   THR A1092     -94.966   5.896  38.480  1.00 28.540          C  
ATOM  15082  O   THR A1092     -94.555   5.767  39.631  1.00 28.530          O  
ATOM  15083  CB  THR A1092     -97.213   5.636  37.478  1.00 39.330          C  
ATOM  15084  OG1 THR A1092     -96.868   6.621  36.481  1.00 39.330          O  
ATOM  15085  CG2 THR A1092     -97.872   6.299  38.696  1.00 39.330          C  
ATOM  15086  H   THR A1092     -96.377   3.903  39.711  1.00 33.320          H  
ATOM  15087  HA  THR A1092     -95.480   4.527  36.951  1.00 33.860          H  
ATOM  15088  HB  THR A1092     -97.911   4.923  37.035  1.00 47.190          H  
ATOM  15089  HG1 THR A1092     -97.680   6.953  36.069  1.00 47.190          H  
ATOM  15090 1HG2 THR A1092     -98.779   6.812  38.377  1.00 47.190          H  
ATOM  15091 2HG2 THR A1092     -98.127   5.537  39.426  1.00 47.190          H  
ATOM  15092 3HG2 THR A1092     -97.218   7.003  39.148  1.00 47.190          H  
ATOM  15093  N   LYS A1093     -94.639   6.942  37.721  1.00 28.870          N  
ATOM  15094  CA  LYS A1093     -93.659   7.933  38.197  1.00 29.270          C  
ATOM  15095  C   LYS A1093     -94.106   8.713  39.439  1.00 30.070          C  
ATOM  15096  O   LYS A1093     -93.280   9.124  40.250  1.00 30.420          O  
ATOM  15097  CB  LYS A1093     -93.295   8.941  37.091  1.00 40.820          C  
ATOM  15098  CG  LYS A1093     -94.367   9.998  36.771  1.00 40.820          C  
ATOM  15099  CD  LYS A1093     -93.906  10.962  35.675  1.00 40.820          C  
ATOM  15100  CE  LYS A1093     -94.971  12.042  35.366  1.00 40.820          C  
ATOM  15101  NZ  LYS A1093     -95.166  13.040  36.504  1.00 40.820          N  
ATOM  15102  H   LYS A1093     -95.074   7.004  36.801  1.00 34.640          H  
ATOM  15103  HA  LYS A1093     -92.749   7.394  38.463  1.00 35.120          H  
ATOM  15104 1HB  LYS A1093     -92.390   9.475  37.380  1.00 48.980          H  
ATOM  15105 2HB  LYS A1093     -93.073   8.401  36.170  1.00 48.980          H  
ATOM  15106 1HG  LYS A1093     -95.300   9.518  36.474  1.00 48.980          H  
ATOM  15107 2HG  LYS A1093     -94.552  10.589  37.656  1.00 48.980          H  
ATOM  15108 1HD  LYS A1093     -92.990  11.457  36.000  1.00 48.980          H  
ATOM  15109 2HD  LYS A1093     -93.692  10.405  34.762  1.00 48.980          H  
ATOM  15110 1HE  LYS A1093     -94.662  12.584  34.475  1.00 48.980          H  
ATOM  15111 2HE  LYS A1093     -95.925  11.552  35.168  1.00 48.980          H  
ATOM  15112 1HZ  LYS A1093     -95.864  13.713  36.236  1.00 48.980          H  
ATOM  15113 2HZ  LYS A1093     -95.487  12.580  37.387  1.00 48.980          H  
ATOM  15114 3HZ  LYS A1093     -94.301  13.514  36.690  1.00 48.980          H  
ATOM  15115  N   ASP A1094     -95.414   8.863  39.618  1.00 30.390          N  
ATOM  15116  CA  ASP A1094     -95.979   9.619  40.725  1.00 31.190          C  
ATOM  15117  C   ASP A1094     -96.292   8.718  41.913  1.00 31.040          C  
ATOM  15118  O   ASP A1094     -96.847   9.157  42.926  1.00 31.360          O  
ATOM  15119  CB  ASP A1094     -97.269  10.298  40.263  1.00 43.350          C  
ATOM  15120  CG  ASP A1094     -97.052  11.337  39.135  1.00 43.350          C  
ATOM  15121  OD1 ASP A1094     -96.002  11.951  39.042  1.00 43.350          O  
ATOM  15122  OD2 ASP A1094     -97.940  11.478  38.341  1.00 43.350          O  
ATOM  15123  H   ASP A1094     -96.044   8.512  38.909  1.00 36.470          H  
ATOM  15124  HA  ASP A1094     -95.260  10.375  41.039  1.00 37.430          H  
ATOM  15125 1HB  ASP A1094     -97.965   9.539  39.907  1.00 52.020          H  
ATOM  15126 2HB  ASP A1094     -97.740  10.796  41.112  1.00 52.020          H  
ATOM  15127  N   ALA A1095     -95.928   7.439  41.813  1.00 30.540          N  
ATOM  15128  CA  ALA A1095     -96.193   6.477  42.874  1.00 30.350          C  
ATOM  15129  C   ALA A1095     -95.526   6.917  44.169  1.00 30.320          C  
ATOM  15130  O   ALA A1095     -96.107   6.819  45.255  1.00 30.440          O  
ATOM  15131  CB  ALA A1095     -95.695   5.133  42.436  1.00 42.570          C  
ATOM  15132  H   ALA A1095     -95.438   7.097  40.981  1.00 36.650          H  
ATOM  15133  HA  ALA A1095     -97.267   6.429  43.047  1.00 36.420          H  
ATOM  15134 1HB  ALA A1095     -95.872   4.407  43.188  1.00 51.080          H  
ATOM  15135 2HB  ALA A1095     -96.195   4.844  41.525  1.00 51.080          H  
ATOM  15136 3HB  ALA A1095     -94.627   5.208  42.255  1.00 51.080          H  
ATOM  15137  N   VAL A1096     -94.362   7.536  44.016  1.00 30.190          N  
ATOM  15138  CA  VAL A1096     -93.518   8.050  45.077  1.00 30.210          C  
ATOM  15139  C   VAL A1096     -94.208   9.026  46.011  1.00 30.570          C  
ATOM  15140  O   VAL A1096     -93.738   9.238  47.134  1.00 30.880          O  
ATOM  15141  CB  VAL A1096     -92.331   8.785  44.447  1.00 42.290          C  
ATOM  15142  CG1 VAL A1096     -91.479   7.843  43.677  1.00 42.290          C  
ATOM  15143  CG2 VAL A1096     -92.864   9.886  43.500  1.00 42.290          C  
ATOM  15144  H   VAL A1096     -93.995   7.571  43.078  1.00 36.230          H  
ATOM  15145  HA  VAL A1096     -93.153   7.196  45.654  1.00 36.250          H  
ATOM  15146  HB  VAL A1096     -91.731   9.222  45.227  1.00 50.740          H  
ATOM  15147 1HG1 VAL A1096     -90.637   8.383  43.246  1.00 50.740          H  
ATOM  15148 2HG1 VAL A1096     -91.116   7.104  44.366  1.00 50.740          H  
ATOM  15149 3HG1 VAL A1096     -92.047   7.368  42.880  1.00 50.740          H  
ATOM  15150 1HG2 VAL A1096     -92.034  10.413  43.045  1.00 50.740          H  
ATOM  15151 2HG2 VAL A1096     -93.460   9.447  42.716  1.00 50.740          H  
ATOM  15152 3HG2 VAL A1096     -93.461  10.586  44.039  1.00 50.740          H  
ATOM  15153  N   SER A1097     -95.332   9.600  45.561  1.00 30.530          N  
ATOM  15154  CA  SER A1097     -96.104  10.566  46.321  1.00 30.840          C  
ATOM  15155  C   SER A1097     -96.639   9.987  47.619  1.00 31.110          C  
ATOM  15156  O   SER A1097     -97.020  10.724  48.529  1.00 31.350          O  
ATOM  15157  CB  SER A1097     -97.223  11.119  45.465  1.00 43.050          C  
ATOM  15158  OG  SER A1097     -98.163  10.128  45.145  1.00 43.050          O  
ATOM  15159  H   SER A1097     -95.683   9.351  44.633  1.00 36.640          H  
ATOM  15160  HA  SER A1097     -95.452  11.379  46.577  1.00 37.010          H  
ATOM  15161 1HB  SER A1097     -97.710  11.929  46.000  1.00 51.660          H  
ATOM  15162 2HB  SER A1097     -96.806  11.534  44.547  1.00 51.660          H  
ATOM  15163  HG  SER A1097     -97.787   9.640  44.378  1.00 51.660          H  
ATOM  15164  N   ALA A1098     -96.674   8.653  47.722  1.00 31.080          N  
ATOM  15165  CA  ALA A1098     -97.091   7.998  48.952  1.00 31.340          C  
ATOM  15166  C   ALA A1098     -96.149   8.377  50.110  1.00 31.720          C  
ATOM  15167  O   ALA A1098     -96.585   8.536  51.254  1.00 31.920          O  
ATOM  15168  CB  ALA A1098     -97.109   6.485  48.764  1.00 43.770          C  
ATOM  15169  H   ALA A1098     -96.387   8.090  46.914  1.00 37.300          H  
ATOM  15170  HA  ALA A1098     -98.093   8.344  49.203  1.00 37.610          H  
ATOM  15171 1HB  ALA A1098     -97.432   6.008  49.682  1.00 52.530          H  
ATOM  15172 2HB  ALA A1098     -97.790   6.231  47.957  1.00 52.530          H  
ATOM  15173 3HB  ALA A1098     -96.107   6.143  48.513  1.00 52.530          H  
ATOM  15174  N   GLY A1099     -94.845   8.519  49.812  1.00 31.790          N  
ATOM  15175  CA  GLY A1099     -93.833   8.842  50.811  1.00 32.110          C  
ATOM  15176  C   GLY A1099     -93.367   7.609  51.584  1.00 31.320          C  
ATOM  15177  O   GLY A1099     -94.084   6.609  51.711  1.00 30.870          O  
ATOM  15178  H   GLY A1099     -94.528   8.442  48.845  1.00 38.150          H  
ATOM  15179 1HA  GLY A1099     -92.978   9.302  50.314  1.00 38.530          H  
ATOM  15180 2HA  GLY A1099     -94.229   9.584  51.495  1.00 38.530          H  
ATOM  15181  N   LEU A1100     -92.180   7.675  52.183  1.00 31.180          N  
ATOM  15182  CA  LEU A1100     -91.695   6.542  52.963  1.00 30.490          C  
ATOM  15183  C   LEU A1100     -92.206   6.657  54.393  1.00 30.790          C  
ATOM  15184  O   LEU A1100     -91.473   7.034  55.317  1.00 30.880          O  
ATOM  15185  CB  LEU A1100     -90.172   6.494  52.953  1.00 42.960          C  
ATOM  15186  CG  LEU A1100     -89.440   5.909  51.739  1.00 42.960          C  
ATOM  15187  CD1 LEU A1100     -89.724   4.430  51.588  1.00 42.960          C  
ATOM  15188  CD2 LEU A1100     -89.844   6.674  50.476  1.00 42.960          C  
ATOM  15189  H   LEU A1100     -91.576   8.501  52.089  1.00 37.420          H  
ATOM  15190  HA  LEU A1100     -92.086   5.642  52.530  1.00 36.590          H  
ATOM  15191 1HB  LEU A1100     -89.845   7.501  53.001  1.00 51.550          H  
ATOM  15192 2HB  LEU A1100     -89.825   5.970  53.841  1.00 51.550          H  
ATOM  15193  HG  LEU A1100     -88.390   6.025  51.900  1.00 51.550          H  
ATOM  15194 1HD1 LEU A1100     -89.166   4.043  50.738  1.00 51.550          H  
ATOM  15195 2HD1 LEU A1100     -89.417   3.896  52.489  1.00 51.550          H  
ATOM  15196 3HD1 LEU A1100     -90.765   4.274  51.425  1.00 51.550          H  
ATOM  15197 1HD2 LEU A1100     -89.315   6.286  49.618  1.00 51.550          H  
ATOM  15198 2HD2 LEU A1100     -90.895   6.566  50.288  1.00 51.550          H  
ATOM  15199 3HD2 LEU A1100     -89.604   7.730  50.604  1.00 51.550          H  
ATOM  15200  N   MET A1101     -93.501   6.407  54.546  1.00 30.980          N  
ATOM  15201  CA  MET A1101     -94.194   6.611  55.818  1.00 31.330          C  
ATOM  15202  C   MET A1101     -94.205   5.423  56.779  1.00 31.420          C  
ATOM  15203  O   MET A1101     -94.191   5.609  57.993  1.00 31.780          O  
ATOM  15204  CB  MET A1101     -95.633   7.024  55.540  1.00 43.720          C  
ATOM  15205  CG  MET A1101     -96.409   7.468  56.776  1.00 43.720          C  
ATOM  15206  SD  MET A1101     -98.065   8.042  56.402  1.00 43.720          S  
ATOM  15207  CE  MET A1101     -97.696   9.650  55.726  1.00 43.720          C  
ATOM  15208  H   MET A1101     -94.006   6.129  53.693  1.00 37.180          H  
ATOM  15209  HA  MET A1101     -93.698   7.432  56.335  1.00 37.600          H  
ATOM  15210 1HB  MET A1101     -95.648   7.799  54.801  1.00 52.470          H  
ATOM  15211 2HB  MET A1101     -96.172   6.179  55.104  1.00 52.470          H  
ATOM  15212 1HG  MET A1101     -96.486   6.652  57.487  1.00 52.470          H  
ATOM  15213 2HG  MET A1101     -95.866   8.286  57.260  1.00 52.470          H  
ATOM  15214 1HE  MET A1101     -98.622  10.152  55.455  1.00 52.470          H  
ATOM  15215 2HE  MET A1101     -97.172  10.248  56.477  1.00 52.470          H  
ATOM  15216 3HE  MET A1101     -97.073   9.558  54.847  1.00 52.470          H  
ATOM  15217  N   GLY A1102     -94.308   4.204  56.249  1.00 31.130          N  
ATOM  15218  CA  GLY A1102     -94.439   3.006  57.096  1.00 31.200          C  
ATOM  15219  C   GLY A1102     -95.894   2.778  57.531  1.00 30.580          C  
ATOM  15220  O   GLY A1102     -96.192   1.915  58.360  1.00 29.610          O  
ATOM  15221  H   GLY A1102     -94.299   4.114  55.244  1.00 37.360          H  
ATOM  15222 1HA  GLY A1102     -94.087   2.134  56.552  1.00 37.440          H  
ATOM  15223 2HA  GLY A1102     -93.805   3.111  57.975  1.00 37.440          H  
ATOM  15224  N   SER A1103     -96.771   3.600  56.983  1.00 31.210          N  
ATOM  15225  CA  SER A1103     -98.203   3.631  57.215  1.00 30.820          C  
ATOM  15226  C   SER A1103     -98.847   4.318  56.044  1.00 30.750          C  
ATOM  15227  O   SER A1103     -98.211   4.540  55.016  1.00 31.200          O  
ATOM  15228  CB  SER A1103     -98.572   4.356  58.481  1.00 43.300          C  
ATOM  15229  OG  SER A1103     -99.939   4.160  58.760  1.00 43.300          O  
ATOM  15230  H   SER A1103     -96.400   4.266  56.327  1.00 37.450          H  
ATOM  15231  HA  SER A1103     -98.586   2.617  57.278  1.00 36.980          H  
ATOM  15232 1HB  SER A1103     -97.965   3.986  59.307  1.00 51.960          H  
ATOM  15233 2HB  SER A1103     -98.367   5.418  58.370  1.00 51.960          H  
ATOM  15234  HG  SER A1103    -100.108   4.623  59.590  1.00 51.960          H  
ATOM  15235  N   GLY A1104    -100.125   4.609  56.162  1.00 30.280          N  
ATOM  15236  CA  GLY A1104    -100.827   5.269  55.071  1.00 30.340          C  
ATOM  15237  C   GLY A1104    -100.775   4.439  53.791  1.00 30.000          C  
ATOM  15238  O   GLY A1104    -101.173   3.272  53.776  1.00 29.520          O  
ATOM  15239  H   GLY A1104    -100.580   4.393  57.044  1.00 36.340          H  
ATOM  15240 1HA  GLY A1104    -101.864   5.440  55.357  1.00 36.410          H  
ATOM  15241 2HA  GLY A1104    -100.379   6.246  54.892  1.00 36.410          H  
ATOM  15242  N   ASN A1105    -100.322   5.067  52.706  1.00 30.310          N  
ATOM  15243  CA  ASN A1105    -100.242   4.398  51.419  1.00 30.120          C  
ATOM  15244  C   ASN A1105     -98.888   3.777  51.130  1.00 29.860          C  
ATOM  15245  O   ASN A1105     -97.843   4.279  51.539  1.00 30.560          O  
ATOM  15246  CB  ASN A1105    -100.586   5.358  50.306  1.00 42.240          C  
ATOM  15247  CG  ASN A1105    -102.004   5.786  50.345  1.00 42.240          C  
ATOM  15248  OD1 ASN A1105    -102.909   5.009  50.678  1.00 42.240          O  
ATOM  15249  ND2 ASN A1105    -102.232   7.025  50.009  1.00 42.240          N  
ATOM  15250  H   ASN A1105     -99.999   6.019  52.798  1.00 36.370          H  
ATOM  15251  HA  ASN A1105    -100.968   3.585  51.415  1.00 36.140          H  
ATOM  15252 1HB  ASN A1105     -99.955   6.243  50.391  1.00 50.690          H  
ATOM  15253 2HB  ASN A1105    -100.370   4.898  49.343  1.00 50.690          H  
ATOM  15254 1HD2 ASN A1105    -103.168   7.381  50.014  1.00 50.690          H  
ATOM  15255 2HD2 ASN A1105    -101.474   7.623  49.745  1.00 50.690          H  
ATOM  15256  N   VAL A1106     -98.931   2.713  50.348  1.00 28.890          N  
ATOM  15257  CA  VAL A1106     -97.763   2.009  49.858  1.00 28.560          C  
ATOM  15258  C   VAL A1106     -97.825   1.975  48.343  1.00 28.750          C  
ATOM  15259  O   VAL A1106     -98.797   1.475  47.763  1.00 28.260          O  
ATOM  15260  CB  VAL A1106     -97.721   0.574  50.419  1.00 40.120          C  
ATOM  15261  CG1 VAL A1106     -96.513  -0.180  49.880  1.00 40.120          C  
ATOM  15262  CG2 VAL A1106     -97.724   0.632  51.953  1.00 40.120          C  
ATOM  15263  H   VAL A1106     -99.839   2.379  50.082  1.00 34.670          H  
ATOM  15264  HA  VAL A1106     -96.862   2.545  50.168  1.00 34.270          H  
ATOM  15265  HB  VAL A1106     -98.569   0.043  50.091  1.00 48.140          H  
ATOM  15266 1HG1 VAL A1106     -96.524  -1.169  50.281  1.00 48.140          H  
ATOM  15267 2HG1 VAL A1106     -96.548  -0.231  48.791  1.00 48.140          H  
ATOM  15268 3HG1 VAL A1106     -95.609   0.309  50.175  1.00 48.140          H  
ATOM  15269 1HG2 VAL A1106     -97.708  -0.367  52.357  1.00 48.140          H  
ATOM  15270 2HG2 VAL A1106     -96.853   1.173  52.297  1.00 48.140          H  
ATOM  15271 3HG2 VAL A1106     -98.617   1.142  52.315  1.00 48.140          H  
ATOM  15272  N   ALA A1107     -96.766   2.462  47.710  1.00 29.490          N  
ATOM  15273  CA  ALA A1107     -96.691   2.545  46.257  1.00 29.900          C  
ATOM  15274  C   ALA A1107     -95.247   2.409  45.778  1.00 29.580          C  
ATOM  15275  O   ALA A1107     -94.306   2.549  46.568  1.00 29.780          O  
ATOM  15276  CB  ALA A1107     -97.316   3.847  45.809  1.00 41.700          C  
ATOM  15277  H   ALA A1107     -96.016   2.843  48.277  1.00 35.390          H  
ATOM  15278  HA  ALA A1107     -97.259   1.732  45.828  1.00 35.880          H  
ATOM  15279 1HB  ALA A1107     -97.304   3.911  44.742  1.00 50.040          H  
ATOM  15280 2HB  ALA A1107     -98.348   3.897  46.155  1.00 50.040          H  
ATOM  15281 3HB  ALA A1107     -96.752   4.667  46.231  1.00 50.040          H  
ATOM  15282  N   THR A1108     -95.054   2.124  44.489  1.00 29.110          N  
ATOM  15283  CA  THR A1108     -93.690   1.953  44.004  1.00 28.760          C  
ATOM  15284  C   THR A1108     -92.896   3.211  44.229  1.00 29.030          C  
ATOM  15285  O   THR A1108     -93.433   4.314  44.303  1.00 28.760          O  
ATOM  15286  CB  THR A1108     -93.637   1.610  42.509  1.00 40.400          C  
ATOM  15287  OG1 THR A1108     -94.266   2.647  41.765  1.00 40.400          O  
ATOM  15288  CG2 THR A1108     -94.333   0.314  42.246  1.00 40.400          C  
ATOM  15289  H   THR A1108     -95.833   2.021  43.852  1.00 34.930          H  
ATOM  15290  HA  THR A1108     -93.212   1.152  44.564  1.00 34.510          H  
ATOM  15291  HB  THR A1108     -92.604   1.530  42.196  1.00 48.480          H  
ATOM  15292  HG1 THR A1108     -93.742   3.456  41.838  1.00 48.480          H  
ATOM  15293 1HG2 THR A1108     -94.295   0.079  41.199  1.00 48.480          H  
ATOM  15294 2HG2 THR A1108     -93.854  -0.483  42.808  1.00 48.480          H  
ATOM  15295 3HG2 THR A1108     -95.348   0.402  42.544  1.00 48.480          H  
ATOM  15296  N   GLY A1109     -91.598   3.038  44.408  1.00 29.580          N  
ATOM  15297  CA  GLY A1109     -90.716   4.159  44.644  1.00 29.930          C  
ATOM  15298  C   GLY A1109     -90.769   4.628  46.108  1.00 29.300          C  
ATOM  15299  O   GLY A1109     -90.015   5.521  46.499  1.00 29.810          O  
ATOM  15300  H   GLY A1109     -91.194   2.103  44.298  1.00 35.500          H  
ATOM  15301 1HA  GLY A1109     -89.695   3.873  44.390  1.00 35.920          H  
ATOM  15302 2HA  GLY A1109     -90.991   4.963  43.975  1.00 35.920          H  
ATOM  15303  N   ALA A1110     -91.611   3.984  46.930  1.00 28.200          N  
ATOM  15304  CA  ALA A1110     -91.784   4.347  48.325  1.00 27.530          C  
ATOM  15305  C   ALA A1110     -91.927   3.118  49.217  1.00 26.660          C  
ATOM  15306  O   ALA A1110     -92.961   2.950  49.870  1.00 25.830          O  
ATOM  15307  CB  ALA A1110     -93.005   5.247  48.483  1.00 38.810          C  
ATOM  15308  H   ALA A1110     -92.235   3.264  46.556  1.00 33.840          H  
ATOM  15309  HA  ALA A1110     -90.897   4.876  48.639  1.00 33.040          H  
ATOM  15310 1HB  ALA A1110     -93.114   5.531  49.525  1.00 46.570          H  
ATOM  15311 2HB  ALA A1110     -92.879   6.140  47.873  1.00 46.570          H  
ATOM  15312 3HB  ALA A1110     -93.891   4.706  48.157  1.00 46.570          H  
ATOM  15313  N   THR A1111     -90.917   2.234  49.186  1.00 26.820          N  
ATOM  15314  CA  THR A1111     -90.890   1.006  49.987  1.00 26.030          C  
ATOM  15315  C   THR A1111     -89.498   0.890  50.677  1.00 25.470          C  
ATOM  15316  O   THR A1111     -88.556   1.546  50.227  1.00 25.460          O  
ATOM  15317  CB  THR A1111     -91.154  -0.233  49.083  1.00 36.760          C  
ATOM  15318  OG1 THR A1111     -90.083  -0.385  48.155  1.00 36.760          O  
ATOM  15319  CG2 THR A1111     -92.479  -0.074  48.335  1.00 36.760          C  
ATOM  15320  H   THR A1111     -90.112   2.425  48.605  1.00 32.180          H  
ATOM  15321  HA  THR A1111     -91.671   1.073  50.732  1.00 31.240          H  
ATOM  15322  HB  THR A1111     -91.220  -1.121  49.655  1.00 44.110          H  
ATOM  15323  HG1 THR A1111     -90.013  -1.348  47.917  1.00 44.110          H  
ATOM  15324 1HG2 THR A1111     -92.648  -0.946  47.716  1.00 44.110          H  
ATOM  15325 2HG2 THR A1111     -93.290   0.024  49.053  1.00 44.110          H  
ATOM  15326 3HG2 THR A1111     -92.452   0.806  47.701  1.00 44.110          H  
ATOM  15327  N   HIS A1112     -89.323   0.056  51.744  1.00 24.630          N  
ATOM  15328  CA  HIS A1112     -90.358  -0.750  52.403  1.00 23.230          C  
ATOM  15329  C   HIS A1112     -91.230   0.086  53.319  1.00 22.720          C  
ATOM  15330  O   HIS A1112     -90.746   0.769  54.221  1.00 22.920          O  
ATOM  15331  CB  HIS A1112     -89.742  -1.887  53.214  1.00 33.080          C  
ATOM  15332  CG  HIS A1112     -90.758  -2.864  53.685  1.00 33.080          C  
ATOM  15333  ND1 HIS A1112     -91.559  -2.640  54.782  1.00 33.080          N  
ATOM  15334  CD2 HIS A1112     -91.134  -4.060  53.181  1.00 33.080          C  
ATOM  15335  CE1 HIS A1112     -92.375  -3.662  54.939  1.00 33.080          C  
ATOM  15336  NE2 HIS A1112     -92.136  -4.537  53.978  1.00 33.080          N  
ATOM  15337  H   HIS A1112     -88.391   0.005  52.131  1.00 29.560          H  
ATOM  15338  HA  HIS A1112     -91.013  -1.208  51.690  1.00 27.880          H  
ATOM  15339 1HB  HIS A1112     -89.008  -2.402  52.638  1.00 39.700          H  
ATOM  15340 2HB  HIS A1112     -89.237  -1.476  54.085  1.00 39.700          H  
ATOM  15341  HD1 HIS A1112     -91.426  -1.922  55.473  1.00 39.700          H  
ATOM  15342  HD2 HIS A1112     -90.797  -4.640  52.320  1.00 39.700          H  
ATOM  15343  HE1 HIS A1112     -93.093  -3.676  55.759  1.00 39.700          H  
ATOM  15344  N   THR A1113     -92.522   0.029  53.049  1.00 22.090          N  
ATOM  15345  CA  THR A1113     -93.574   0.722  53.747  1.00 21.490          C  
ATOM  15346  C   THR A1113     -94.707  -0.245  53.832  1.00 20.120          C  
ATOM  15347  O   THR A1113     -95.773   0.044  54.363  1.00 19.810          O  
ATOM  15348  CB  THR A1113     -93.985   1.988  53.008  1.00 30.330          C  
ATOM  15349  OG1 THR A1113     -94.368   1.620  51.702  1.00 30.330          O  
ATOM  15350  CG2 THR A1113     -92.880   2.980  52.952  1.00 30.330          C  
ATOM  15351  H   THR A1113     -92.853  -0.586  52.318  1.00 26.510          H  
ATOM  15352  HA  THR A1113     -93.238   0.968  54.751  1.00 25.790          H  
ATOM  15353  HB  THR A1113     -94.844   2.437  53.511  1.00 36.390          H  
ATOM  15354  HG1 THR A1113     -94.548   2.424  51.184  1.00 36.390          H  
ATOM  15355 1HG2 THR A1113     -93.249   3.834  52.406  1.00 36.390          H  
ATOM  15356 2HG2 THR A1113     -92.583   3.274  53.957  1.00 36.390          H  
ATOM  15357 3HG2 THR A1113     -92.032   2.574  52.443  1.00 36.390          H  
ATOM  15358  N   GLY A1114     -94.454  -1.403  53.245  1.00 19.320          N  
ATOM  15359  CA  GLY A1114     -95.449  -2.448  53.107  1.00 18.020          C  
ATOM  15360  C   GLY A1114     -96.107  -2.770  54.426  1.00 17.200          C  
ATOM  15361  O   GLY A1114     -95.468  -2.790  55.480  1.00 17.280          O  
ATOM  15362  H   GLY A1114     -93.532  -1.526  52.854  1.00 23.180          H  
ATOM  15363 1HA  GLY A1114     -96.198  -2.159  52.381  1.00 21.620          H  
ATOM  15364 2HA  GLY A1114     -94.963  -3.343  52.729  1.00 21.620          H  
ATOM  15365  N   LEU A1115     -97.407  -3.014  54.369  1.00 16.480          N  
ATOM  15366  CA  LEU A1115     -98.164  -3.297  55.568  1.00 15.680          C  
ATOM  15367  C   LEU A1115     -98.515  -4.758  55.582  1.00 14.210          C  
ATOM  15368  O   LEU A1115     -98.753  -5.346  54.530  1.00 13.830          O  
ATOM  15369  CB  LEU A1115     -99.441  -2.451  55.589  1.00 22.270          C  
ATOM  15370  CG  LEU A1115     -99.238  -0.922  55.422  1.00 22.270          C  
ATOM  15371  CD1 LEU A1115    -100.605  -0.235  55.423  1.00 22.270          C  
ATOM  15372  CD2 LEU A1115     -98.324  -0.370  56.508  1.00 22.270          C  
ATOM  15373  H   LEU A1115     -97.874  -2.997  53.473  1.00 19.780          H  
ATOM  15374  HA  LEU A1115     -97.557  -3.088  56.446  1.00 18.820          H  
ATOM  15375 1HB  LEU A1115    -100.097  -2.792  54.786  1.00 26.730          H  
ATOM  15376 2HB  LEU A1115     -99.943  -2.615  56.533  1.00 26.730          H  
ATOM  15377  HG  LEU A1115     -98.773  -0.731  54.460  1.00 26.730          H  
ATOM  15378 1HD1 LEU A1115    -100.469   0.843  55.269  1.00 26.730          H  
ATOM  15379 2HD1 LEU A1115    -101.221  -0.641  54.611  1.00 26.730          H  
ATOM  15380 3HD1 LEU A1115    -101.105  -0.405  56.375  1.00 26.730          H  
ATOM  15381 1HD2 LEU A1115     -98.188   0.682  56.340  1.00 26.730          H  
ATOM  15382 2HD2 LEU A1115     -98.759  -0.532  57.491  1.00 26.730          H  
ATOM  15383 3HD2 LEU A1115     -97.346  -0.847  56.464  1.00 26.730          H  
ATOM  15384  N   SER A1116     -98.580  -5.340  56.764  1.00 13.400          N  
ATOM  15385  CA  SER A1116     -98.957  -6.733  56.871  1.00 11.970          C  
ATOM  15386  C   SER A1116     -99.486  -7.047  58.253  1.00 11.180          C  
ATOM  15387  O   SER A1116     -99.205  -6.321  59.210  1.00 11.750          O  
ATOM  15388  CB  SER A1116     -97.752  -7.596  56.578  1.00 17.330          C  
ATOM  15389  OG  SER A1116     -96.770  -7.448  57.560  1.00 17.330          O  
ATOM  15390  H   SER A1116     -98.366  -4.816  57.601  1.00 16.080          H  
ATOM  15391  HA  SER A1116     -99.740  -6.945  56.140  1.00 14.360          H  
ATOM  15392 1HB  SER A1116     -98.064  -8.607  56.552  1.00 20.800          H  
ATOM  15393 2HB  SER A1116     -97.342  -7.354  55.602  1.00 20.800          H  
ATOM  15394  HG  SER A1116     -96.394  -6.574  57.422  1.00 20.800          H  
ATOM  15395  N   THR A1117    -100.227  -8.149  58.358  1.00  9.860          N  
ATOM  15396  CA  THR A1117    -100.696  -8.642  59.651  1.00  8.970          C  
ATOM  15397  C   THR A1117    -100.059 -10.000  59.928  1.00  8.110          C  
ATOM  15398  O   THR A1117     -99.752 -10.346  61.069  1.00  8.100          O  
ATOM  15399  CB  THR A1117    -102.238  -8.758  59.690  1.00 12.910          C  
ATOM  15400  OG1 THR A1117    -102.825  -7.470  59.447  1.00 12.910          O  
ATOM  15401  CG2 THR A1117    -102.693  -9.254  61.053  1.00 12.910          C  
ATOM  15402  H   THR A1117    -100.436  -8.674  57.513  1.00 11.830          H  
ATOM  15403  HA  THR A1117    -100.380  -7.953  60.432  1.00 10.760          H  
ATOM  15404  HB  THR A1117    -102.573  -9.451  58.922  1.00 15.500          H  
ATOM  15405  HG1 THR A1117    -102.668  -7.209  58.529  1.00 15.500          H  
ATOM  15406 1HG2 THR A1117    -103.778  -9.325  61.068  1.00 15.500          H  
ATOM  15407 2HG2 THR A1117    -102.272 -10.234  61.258  1.00 15.500          H  
ATOM  15408 3HG2 THR A1117    -102.364  -8.556  61.817  1.00 15.500          H  
ATOM  15409  N   PHE A1118     -99.860 -10.763  58.858  1.00  7.650          N  
ATOM  15410  CA  PHE A1118     -99.329 -12.113  58.926  1.00  7.070          C  
ATOM  15411  C   PHE A1118     -98.164 -12.258  57.960  1.00  7.050          C  
ATOM  15412  O   PHE A1118     -98.064 -13.267  57.268  1.00  7.040          O  
ATOM  15413  CB  PHE A1118    -100.411 -13.116  58.542  1.00 10.130          C  
ATOM  15414  CG  PHE A1118    -101.645 -13.010  59.378  1.00 10.130          C  
ATOM  15415  CD1 PHE A1118    -102.796 -12.461  58.837  1.00 10.130          C  
ATOM  15416  CD2 PHE A1118    -101.666 -13.430  60.696  1.00 10.130          C  
ATOM  15417  CE1 PHE A1118    -103.941 -12.342  59.588  1.00 10.130          C  
ATOM  15418  CE2 PHE A1118    -102.812 -13.310  61.453  1.00 10.130          C  
ATOM  15419  CZ  PHE A1118    -103.952 -12.767  60.897  1.00 10.130          C  
ATOM  15420  H   PHE A1118    -100.119 -10.398  57.953  1.00  9.180          H  
ATOM  15421  HA  PHE A1118     -98.975 -12.312  59.937  1.00  8.480          H  
ATOM  15422 1HB  PHE A1118    -100.687 -12.971  57.502  1.00 12.160          H  
ATOM  15423 2HB  PHE A1118    -100.020 -14.126  58.638  1.00 12.160          H  
ATOM  15424  HD1 PHE A1118    -102.788 -12.123  57.805  1.00 12.160          H  
ATOM  15425  HD2 PHE A1118    -100.764 -13.855  61.136  1.00 12.160          H  
ATOM  15426  HE1 PHE A1118    -104.841 -11.909  59.148  1.00 12.160          H  
ATOM  15427  HE2 PHE A1118    -102.817 -13.643  62.491  1.00 12.160          H  
ATOM  15428  HZ  PHE A1118    -104.857 -12.672  61.494  1.00 12.160          H  
ATOM  15429  N   GLN A1119     -97.324 -11.223  57.849  1.00  7.200          N  
ATOM  15430  CA  GLN A1119     -96.221 -11.220  56.873  1.00  7.280          C  
ATOM  15431  C   GLN A1119     -96.777 -11.539  55.478  1.00  7.260          C  
ATOM  15432  O   GLN A1119     -96.187 -12.293  54.705  1.00  7.760          O  
ATOM  15433  CB  GLN A1119     -95.131 -12.237  57.250  1.00 10.160          C  
ATOM  15434  CG  GLN A1119     -94.476 -11.986  58.599  1.00 10.160          C  
ATOM  15435  CD  GLN A1119     -93.349 -12.973  58.902  1.00 10.160          C  
ATOM  15436  OE1 GLN A1119     -92.641 -13.436  58.002  1.00 10.160          O  
ATOM  15437  NE2 GLN A1119     -93.176 -13.294  60.179  1.00 10.160          N  
ATOM  15438  H   GLN A1119     -97.429 -10.446  58.492  1.00  8.640          H  
ATOM  15439  HA  GLN A1119     -95.777 -10.224  56.845  1.00  8.740          H  
ATOM  15440 1HB  GLN A1119     -95.545 -13.244  57.256  1.00 12.190          H  
ATOM  15441 2HB  GLN A1119     -94.347 -12.219  56.494  1.00 12.190          H  
ATOM  15442 1HG  GLN A1119     -94.065 -10.978  58.606  1.00 12.190          H  
ATOM  15443 2HG  GLN A1119     -95.234 -12.086  59.374  1.00 12.190          H  
ATOM  15444 1HE2 GLN A1119     -92.451 -13.935  60.441  1.00 12.190          H  
ATOM  15445 2HE2 GLN A1119     -93.765 -12.897  60.883  1.00 12.190          H  
ATOM  15446  N   ASN A1120     -97.909 -10.917  55.167  1.00  6.810          N  
ATOM  15447  CA  ASN A1120     -98.669 -11.093  53.950  1.00  6.810          C  
ATOM  15448  C   ASN A1120     -98.803  -9.867  53.046  1.00  6.750          C  
ATOM  15449  O   ASN A1120     -99.843  -9.682  52.424  1.00  6.970          O  
ATOM  15450  CB  ASN A1120    -100.026 -11.654  54.333  1.00  9.530          C  
ATOM  15451  CG  ASN A1120    -100.802 -10.746  55.301  1.00  9.530          C  
ATOM  15452  OD1 ASN A1120    -100.192  -9.958  56.081  1.00  9.530          O  
ATOM  15453  ND2 ASN A1120    -102.108 -10.846  55.267  1.00  9.530          N  
ATOM  15454  H   ASN A1120     -98.304 -10.301  55.860  1.00  8.170          H  
ATOM  15455  HA  ASN A1120     -98.156 -11.851  53.356  1.00  8.170          H  
ATOM  15456 1HB  ASN A1120    -100.624 -11.807  53.434  1.00 11.440          H  
ATOM  15457 2HB  ASN A1120     -99.890 -12.630  54.807  1.00 11.440          H  
ATOM  15458 1HD2 ASN A1120    -102.685 -10.284  55.858  1.00 11.440          H  
ATOM  15459 2HD2 ASN A1120    -102.539 -11.487  54.627  1.00 11.440          H  
ATOM  15460  N   TRP A1121     -97.785  -9.013  52.984  1.00  6.580          N  
ATOM  15461  CA  TRP A1121     -97.852  -7.839  52.106  1.00  6.510          C  
ATOM  15462  C   TRP A1121     -97.977  -8.292  50.658  1.00  6.380          C  
ATOM  15463  O   TRP A1121     -97.184  -9.125  50.209  1.00  6.570          O  
ATOM  15464  CB  TRP A1121     -96.580  -6.985  52.265  1.00  9.140          C  
ATOM  15465  CG  TRP A1121     -96.510  -5.755  51.373  1.00  9.140          C  
ATOM  15466  CD1 TRP A1121     -97.514  -4.904  51.056  1.00  9.140          C  
ATOM  15467  CD2 TRP A1121     -95.328  -5.233  50.709  1.00  9.140          C  
ATOM  15468  NE1 TRP A1121     -97.048  -3.904  50.238  1.00  9.140          N  
ATOM  15469  CE2 TRP A1121     -95.716  -4.084  50.026  1.00  9.140          C  
ATOM  15470  CE3 TRP A1121     -93.994  -5.637  50.650  1.00  9.140          C  
ATOM  15471  CZ2 TRP A1121     -94.815  -3.324  49.290  1.00  9.140          C  
ATOM  15472  CZ3 TRP A1121     -93.097  -4.878  49.911  1.00  9.140          C  
ATOM  15473  CH2 TRP A1121     -93.498  -3.753  49.254  1.00  9.140          C  
ATOM  15474  H   TRP A1121     -96.950  -9.198  53.520  1.00  7.900          H  
ATOM  15475  HA  TRP A1121     -98.728  -7.242  52.376  1.00  7.810          H  
ATOM  15476 1HB  TRP A1121     -96.511  -6.639  53.296  1.00 10.970          H  
ATOM  15477 2HB  TRP A1121     -95.708  -7.607  52.071  1.00 10.970          H  
ATOM  15478  HD1 TRP A1121     -98.539  -5.000  51.401  1.00 10.970          H  
ATOM  15479  HE1 TRP A1121     -97.605  -3.148  49.864  1.00 10.970          H  
ATOM  15480  HE3 TRP A1121     -93.659  -6.529  51.175  1.00 10.970          H  
ATOM  15481  HZ2 TRP A1121     -95.111  -2.428  48.752  1.00 10.970          H  
ATOM  15482  HZ3 TRP A1121     -92.061  -5.206  49.872  1.00 10.970          H  
ATOM  15483  HH2 TRP A1121     -92.764  -3.188  48.683  1.00 10.970          H  
ATOM  15484  N   LEU A1122     -98.976  -7.780  49.924  1.00  6.170          N  
ATOM  15485  CA  LEU A1122     -99.139  -8.193  48.526  1.00  6.120          C  
ATOM  15486  C   LEU A1122     -98.868  -7.058  47.539  1.00  6.170          C  
ATOM  15487  O   LEU A1122     -99.831  -6.561  46.958  1.00  6.450          O  
ATOM  15488  CB  LEU A1122    -100.583  -8.668  48.300  1.00  8.590          C  
ATOM  15489  CG  LEU A1122    -101.080  -9.835  49.165  1.00  8.590          C  
ATOM  15490  CD1 LEU A1122    -102.559 -10.021  48.922  1.00  8.590          C  
ATOM  15491  CD2 LEU A1122    -100.317 -11.111  48.824  1.00  8.590          C  
ATOM  15492  H   LEU A1122     -99.626  -7.093  50.349  1.00  7.400          H  
ATOM  15493  HA  LEU A1122     -98.464  -9.012  48.328  1.00  7.340          H  
ATOM  15494 1HB  LEU A1122    -101.249  -7.825  48.485  1.00 10.310          H  
ATOM  15495 2HB  LEU A1122    -100.696  -8.961  47.256  1.00 10.310          H  
ATOM  15496  HG  LEU A1122    -100.937  -9.594  50.212  1.00 10.310          H  
ATOM  15497 1HD1 LEU A1122    -102.929 -10.837  49.540  1.00 10.310          H  
ATOM  15498 2HD1 LEU A1122    -103.088  -9.103  49.176  1.00 10.310          H  
ATOM  15499 3HD1 LEU A1122    -102.718 -10.252  47.892  1.00 10.310          H  
ATOM  15500 1HD2 LEU A1122    -100.688 -11.924  49.444  1.00 10.310          H  
ATOM  15501 2HD2 LEU A1122    -100.469 -11.355  47.774  1.00 10.310          H  
ATOM  15502 3HD2 LEU A1122     -99.258 -10.976  49.017  1.00 10.310          H  
ATOM  15503  N   PRO A1123     -97.612  -6.776  47.137  1.00  6.110          N  
ATOM  15504  CA  PRO A1123     -97.214  -5.607  46.364  1.00  6.140          C  
ATOM  15505  C   PRO A1123     -97.582  -5.669  44.881  1.00  6.440          C  
ATOM  15506  O   PRO A1123     -96.701  -5.609  44.021  1.00  7.250          O  
ATOM  15507  CB  PRO A1123     -95.691  -5.619  46.533  1.00  9.210          C  
ATOM  15508  CG  PRO A1123     -95.335  -7.070  46.651  1.00  9.210          C  
ATOM  15509  CD  PRO A1123     -96.488  -7.682  47.452  1.00  9.210          C  
ATOM  15510  HA  PRO A1123     -97.651  -4.718  46.837  1.00  7.370          H  
ATOM  15511 1HB  PRO A1123     -95.200  -5.118  45.691  1.00 11.050          H  
ATOM  15512 2HB  PRO A1123     -95.423  -5.082  47.406  1.00 11.050          H  
ATOM  15513 1HG  PRO A1123     -95.223  -7.516  45.646  1.00 11.050          H  
ATOM  15514 2HG  PRO A1123     -94.363  -7.181  47.159  1.00 11.050          H  
ATOM  15515 1HD  PRO A1123     -96.673  -8.705  47.097  1.00 11.050          H  
ATOM  15516 2HD  PRO A1123     -96.244  -7.643  48.517  1.00 11.050          H  
ATOM  15517  N   SER A1124     -98.884  -5.698  44.621  1.00  6.020          N  
ATOM  15518  CA  SER A1124     -99.508  -5.793  43.308  1.00  6.510          C  
ATOM  15519  C   SER A1124     -99.190  -7.101  42.649  1.00  6.550          C  
ATOM  15520  O   SER A1124     -98.754  -8.066  43.288  1.00  6.230          O  
ATOM  15521  CB  SER A1124     -99.056  -4.697  42.371  1.00  8.920          C  
ATOM  15522  OG  SER A1124     -99.852  -4.659  41.217  1.00  8.920          O  
ATOM  15523  H   SER A1124     -99.502  -5.717  45.420  1.00  7.220          H  
ATOM  15524  HA  SER A1124    -100.590  -5.714  43.439  1.00  7.810          H  
ATOM  15525 1HB  SER A1124     -99.087  -3.743  42.858  1.00 10.700          H  
ATOM  15526 2HB  SER A1124     -98.030  -4.878  42.087  1.00 10.700          H  
ATOM  15527  HG  SER A1124     -99.564  -3.862  40.742  1.00 10.700          H  
ATOM  15528  N   THR A1125     -99.458  -7.154  41.365  1.00  7.030          N  
ATOM  15529  CA  THR A1125     -99.204  -8.352  40.609  1.00  7.370          C  
ATOM  15530  C   THR A1125     -98.233  -8.090  39.461  1.00  8.000          C  
ATOM  15531  O   THR A1125     -98.515  -7.228  38.614  1.00  8.220          O  
ATOM  15532  CB  THR A1125    -100.503  -8.977  40.064  1.00 10.180          C  
ATOM  15533  OG1 THR A1125    -100.148 -10.081  39.205  1.00 10.180          O  
ATOM  15534  CG2 THR A1125    -101.369  -7.954  39.283  1.00 10.180          C  
ATOM  15535  H   THR A1125     -99.825  -6.315  40.925  1.00  8.440          H  
ATOM  15536  HA  THR A1125     -98.789  -9.060  41.309  1.00  8.840          H  
ATOM  15537  HB  THR A1125    -101.087  -9.358  40.907  1.00 12.220          H  
ATOM  15538  HG1 THR A1125    -100.940 -10.613  39.030  1.00 12.220          H  
ATOM  15539 1HG2 THR A1125    -102.267  -8.456  38.941  1.00 12.220          H  
ATOM  15540 2HG2 THR A1125    -101.647  -7.129  39.940  1.00 12.220          H  
ATOM  15541 3HG2 THR A1125    -100.846  -7.563  38.426  1.00 12.220          H  
ATOM  15542  N   PRO A1126     -97.133  -8.881  39.336  1.00  8.450          N  
ATOM  15543  CA  PRO A1126     -96.085  -8.771  38.330  1.00  9.010          C  
ATOM  15544  C   PRO A1126     -96.676  -8.981  36.951  1.00  8.960          C  
ATOM  15545  O   PRO A1126     -96.073  -8.609  35.942  1.00  9.330          O  
ATOM  15546  CB  PRO A1126     -95.083  -9.859  38.734  1.00 13.520          C  
ATOM  15547  CG  PRO A1126     -95.882 -10.852  39.532  1.00 13.520          C  
ATOM  15548  CD  PRO A1126     -96.930 -10.034  40.255  1.00 13.520          C  
ATOM  15549  HA  PRO A1126     -95.623  -7.775  38.402  1.00 10.810          H  
ATOM  15550 1HB  PRO A1126     -94.629 -10.306  37.836  1.00 16.220          H  
ATOM  15551 2HB  PRO A1126     -94.261  -9.414  39.313  1.00 16.220          H  
ATOM  15552 1HG  PRO A1126     -96.317 -11.591  38.870  1.00 16.220          H  
ATOM  15553 2HG  PRO A1126     -95.224 -11.401  40.222  1.00 16.220          H  
ATOM  15554 1HD  PRO A1126     -97.829 -10.670  40.322  1.00 16.220          H  
ATOM  15555 2HD  PRO A1126     -96.567  -9.689  41.246  1.00 16.220          H  
ATOM  15556  N   ALA A1127     -97.886  -9.545  36.912  1.00  8.520          N  
ATOM  15557  CA  ALA A1127     -98.624  -9.757  35.692  1.00  8.460          C  
ATOM  15558  C   ALA A1127     -98.668  -8.456  34.887  1.00  7.790          C  
ATOM  15559  O   ALA A1127     -98.570  -8.456  33.659  1.00  8.380          O  
ATOM  15560  CB  ALA A1127    -100.021 -10.218  36.035  1.00 11.870          C  
ATOM  15561  H   ALA A1127     -98.343  -9.847  37.769  1.00 10.220          H  
ATOM  15562  HA  ALA A1127     -98.122 -10.518  35.106  1.00 10.150          H  
ATOM  15563 1HB  ALA A1127    -100.595 -10.381  35.138  1.00 14.240          H  
ATOM  15564 2HB  ALA A1127     -99.962 -11.143  36.599  1.00 14.240          H  
ATOM  15565 3HB  ALA A1127    -100.506  -9.458  36.632  1.00 14.240          H  
ATOM  15566  N   THR A1128     -98.757  -7.323  35.583  1.00  6.670          N  
ATOM  15567  CA  THR A1128     -98.847  -6.029  34.931  1.00  6.170          C  
ATOM  15568  C   THR A1128     -97.659  -5.819  33.997  1.00  5.820          C  
ATOM  15569  O   THR A1128     -97.817  -5.268  32.901  1.00  6.040          O  
ATOM  15570  CB  THR A1128     -98.884  -4.888  35.962  1.00  8.840          C  
ATOM  15571  OG1 THR A1128     -99.992  -5.073  36.854  1.00  8.840          O  
ATOM  15572  CG2 THR A1128     -99.062  -3.554  35.259  1.00  8.840          C  
ATOM  15573  H   THR A1128     -98.792  -7.347  36.606  1.00  8.000          H  
ATOM  15574  HA  THR A1128     -99.752  -5.992  34.336  1.00  7.400          H  
ATOM  15575  HB  THR A1128     -97.975  -4.873  36.507  1.00 10.610          H  
ATOM  15576  HG1 THR A1128     -99.770  -5.776  37.488  1.00 10.610          H  
ATOM  15577 1HG2 THR A1128     -99.096  -2.758  36.001  1.00 10.610          H  
ATOM  15578 2HG2 THR A1128     -98.234  -3.370  34.578  1.00 10.610          H  
ATOM  15579 3HG2 THR A1128     -99.996  -3.565  34.697  1.00 10.610          H  
ATOM  15580  N   SER A1129     -96.459  -6.216  34.448  1.00  5.380          N  
ATOM  15581  CA  SER A1129     -95.229  -6.027  33.699  1.00  5.180          C  
ATOM  15582  C   SER A1129     -95.078  -7.096  32.628  1.00  5.800          C  
ATOM  15583  O   SER A1129     -94.526  -6.839  31.556  1.00  6.750          O  
ATOM  15584  CB  SER A1129     -94.049  -6.116  34.640  1.00  7.330          C  
ATOM  15585  OG  SER A1129     -94.082  -5.095  35.587  1.00  7.330          O  
ATOM  15586  H   SER A1129     -96.391  -6.716  35.327  1.00  6.460          H  
ATOM  15587  HA  SER A1129     -95.254  -5.050  33.218  1.00  6.220          H  
ATOM  15588 1HB  SER A1129     -94.059  -7.084  35.142  1.00  8.800          H  
ATOM  15589 2HB  SER A1129     -93.126  -6.056  34.068  1.00  8.800          H  
ATOM  15590  HG  SER A1129     -93.293  -5.224  36.120  1.00  8.800          H  
ATOM  15591  N   TRP A1130     -95.591  -8.299  32.908  1.00  5.390          N  
ATOM  15592  CA  TRP A1130     -95.507  -9.391  31.942  1.00  5.950          C  
ATOM  15593  C   TRP A1130     -96.307  -9.026  30.678  1.00  5.380          C  
ATOM  15594  O   TRP A1130     -95.857  -9.288  29.560  1.00  5.600          O  
ATOM  15595  CB  TRP A1130     -95.981 -10.709  32.557  1.00  8.110          C  
ATOM  15596  CG  TRP A1130     -95.006 -11.394  33.450  1.00  8.110          C  
ATOM  15597  CD1 TRP A1130     -95.111 -11.572  34.796  1.00  8.110          C  
ATOM  15598  CD2 TRP A1130     -93.767 -12.012  33.064  1.00  8.110          C  
ATOM  15599  NE1 TRP A1130     -94.023 -12.252  35.267  1.00  8.110          N  
ATOM  15600  CE2 TRP A1130     -93.191 -12.528  34.227  1.00  8.110          C  
ATOM  15601  CE3 TRP A1130     -93.106 -12.167  31.844  1.00  8.110          C  
ATOM  15602  CZ2 TRP A1130     -91.985 -13.187  34.210  1.00  8.110          C  
ATOM  15603  CZ3 TRP A1130     -91.892 -12.826  31.829  1.00  8.110          C  
ATOM  15604  CH2 TRP A1130     -91.346 -13.322  32.983  1.00  8.110          C  
ATOM  15605  H   TRP A1130     -95.987  -8.447  33.841  1.00  6.470          H  
ATOM  15606  HA  TRP A1130     -94.465  -9.514  31.656  1.00  7.140          H  
ATOM  15607 1HB  TRP A1130     -96.802 -10.487  33.188  1.00  9.730          H  
ATOM  15608 2HB  TRP A1130     -96.314 -11.395  31.782  1.00  9.730          H  
ATOM  15609  HD1 TRP A1130     -95.932 -11.229  35.408  1.00  9.730          H  
ATOM  15610  HE1 TRP A1130     -93.860 -12.505  36.231  1.00  9.730          H  
ATOM  15611  HE3 TRP A1130     -93.538 -11.773  30.923  1.00  9.730          H  
ATOM  15612  HZ2 TRP A1130     -91.534 -13.593  35.115  1.00  9.730          H  
ATOM  15613  HZ3 TRP A1130     -91.378 -12.945  30.876  1.00  9.730          H  
ATOM  15614  HH2 TRP A1130     -90.390 -13.839  32.935  1.00  9.730          H  
ATOM  15615  N   GLY A1131     -97.478  -8.390  30.853  1.00  4.720          N  
ATOM  15616  CA  GLY A1131     -98.258  -7.899  29.712  1.00  4.230          C  
ATOM  15617  C   GLY A1131     -99.700  -8.400  29.538  1.00  4.020          C  
ATOM  15618  O   GLY A1131    -100.104  -9.454  30.033  1.00  3.270          O  
ATOM  15619  H   GLY A1131     -97.824  -8.253  31.807  1.00  5.660          H  
ATOM  15620 1HA  GLY A1131     -98.279  -6.811  29.780  1.00  5.080          H  
ATOM  15621 2HA  GLY A1131     -97.705  -8.119  28.802  1.00  5.080          H  
ATOM  15622  N   GLY A1132    -100.475  -7.627  28.758  1.00  4.930          N  
ATOM  15623  CA  GLY A1132    -101.886  -7.917  28.454  1.00  5.260          C  
ATOM  15624  C   GLY A1132    -102.887  -7.386  29.486  1.00  5.030          C  
ATOM  15625  O   GLY A1132    -104.096  -7.559  29.331  1.00  4.730          O  
ATOM  15626  H   GLY A1132    -100.066  -6.789  28.364  1.00  5.920          H  
ATOM  15627 1HA  GLY A1132    -102.130  -7.499  27.477  1.00  6.310          H  
ATOM  15628 2HA  GLY A1132    -102.011  -8.995  28.364  1.00  6.310          H  
ATOM  15629  N   LEU A1133    -102.394  -6.688  30.498  1.00  5.290          N  
ATOM  15630  CA  LEU A1133    -103.249  -6.191  31.564  1.00  5.310          C  
ATOM  15631  C   LEU A1133    -103.606  -4.726  31.462  1.00  5.800          C  
ATOM  15632  O   LEU A1133    -102.877  -3.922  30.877  1.00  6.290          O  
ATOM  15633  CB  LEU A1133    -102.590  -6.416  32.922  1.00  7.430          C  
ATOM  15634  CG  LEU A1133    -102.739  -7.803  33.548  1.00  7.430          C  
ATOM  15635  CD1 LEU A1133    -101.873  -8.842  32.811  1.00  7.430          C  
ATOM  15636  CD2 LEU A1133    -102.378  -7.707  34.993  1.00  7.430          C  
ATOM  15637  H   LEU A1133    -101.397  -6.548  30.548  1.00  6.350          H  
ATOM  15638  HA  LEU A1133    -104.172  -6.756  31.533  1.00  6.370          H  
ATOM  15639 1HB  LEU A1133    -101.527  -6.222  32.811  1.00  8.910          H  
ATOM  15640 2HB  LEU A1133    -102.997  -5.686  33.626  1.00  8.910          H  
ATOM  15641  HG  LEU A1133    -103.759  -8.116  33.480  1.00  8.910          H  
ATOM  15642 1HD1 LEU A1133    -101.989  -9.814  33.278  1.00  8.910          H  
ATOM  15643 2HD1 LEU A1133    -102.165  -8.934  31.781  1.00  8.910          H  
ATOM  15644 3HD1 LEU A1133    -100.840  -8.552  32.857  1.00  8.910          H  
ATOM  15645 1HD2 LEU A1133    -102.511  -8.676  35.458  1.00  8.910          H  
ATOM  15646 2HD2 LEU A1133    -101.374  -7.400  35.100  1.00  8.910          H  
ATOM  15647 3HD2 LEU A1133    -103.022  -6.981  35.473  1.00  8.910          H  
ATOM  15648  N   THR A1134    -104.737  -4.394  32.077  1.00  5.720          N  
ATOM  15649  CA  THR A1134    -105.267  -3.048  32.155  1.00  6.130          C  
ATOM  15650  C   THR A1134    -105.462  -2.673  33.616  1.00  6.140          C  
ATOM  15651  O   THR A1134    -105.338  -3.519  34.505  1.00  5.340          O  
ATOM  15652  CB  THR A1134    -106.616  -2.957  31.420  1.00  8.420          C  
ATOM  15653  OG1 THR A1134    -107.599  -3.745  32.119  1.00  8.420          O  
ATOM  15654  CG2 THR A1134    -106.460  -3.519  30.010  1.00  8.420          C  
ATOM  15655  H   THR A1134    -105.278  -5.123  32.518  1.00  6.860          H  
ATOM  15656  HA  THR A1134    -104.556  -2.352  31.707  1.00  7.360          H  
ATOM  15657  HB  THR A1134    -106.946  -1.920  31.370  1.00 10.100          H  
ATOM  15658  HG1 THR A1134    -107.881  -3.287  32.933  1.00 10.100          H  
ATOM  15659 1HG2 THR A1134    -107.412  -3.459  29.488  1.00 10.100          H  
ATOM  15660 2HG2 THR A1134    -105.712  -2.938  29.471  1.00 10.100          H  
ATOM  15661 3HG2 THR A1134    -106.144  -4.559  30.052  1.00 10.100          H  
ATOM  15662  N   SER A1135    -105.752  -1.402  33.876  1.00  7.100          N  
ATOM  15663  CA  SER A1135    -105.983  -0.940  35.240  1.00  7.200          C  
ATOM  15664  C   SER A1135    -107.178  -1.639  35.881  1.00  6.460          C  
ATOM  15665  O   SER A1135    -108.215  -1.831  35.237  1.00  6.970          O  
ATOM  15666  CB  SER A1135    -106.223   0.558  35.241  1.00 10.040          C  
ATOM  15667  OG  SER A1135    -105.094   1.256  34.788  1.00 10.040          O  
ATOM  15668  H   SER A1135    -105.815  -0.736  33.121  1.00  8.520          H  
ATOM  15669  HA  SER A1135    -105.094  -1.160  35.833  1.00  8.640          H  
ATOM  15670 1HB  SER A1135    -107.076   0.787  34.603  1.00 12.050          H  
ATOM  15671 2HB  SER A1135    -106.474   0.882  36.250  1.00 12.050          H  
ATOM  15672  HG  SER A1135    -105.322   2.189  34.835  1.00 12.050          H  
ATOM  15673  N   SER A1136    -107.038  -1.973  37.165  1.00  5.450          N  
ATOM  15674  CA  SER A1136    -108.090  -2.600  37.965  1.00  4.960          C  
ATOM  15675  C   SER A1136    -107.732  -2.548  39.434  1.00  3.770          C  
ATOM  15676  O   SER A1136    -106.549  -2.599  39.774  1.00  3.340          O  
ATOM  15677  CB  SER A1136    -108.309  -4.040  37.603  1.00  7.140          C  
ATOM  15678  OG  SER A1136    -109.306  -4.577  38.431  1.00  7.140          O  
ATOM  15679  H   SER A1136    -106.150  -1.789  37.610  1.00  6.540          H  
ATOM  15680  HA  SER A1136    -109.019  -2.052  37.813  1.00  5.950          H  
ATOM  15681 1HB  SER A1136    -108.602  -4.132  36.558  1.00  8.570          H  
ATOM  15682 2HB  SER A1136    -107.384  -4.592  37.741  1.00  8.570          H  
ATOM  15683  HG  SER A1136    -109.285  -5.548  38.292  1.00  8.570          H  
ATOM  15684  N   ARG A1137    -108.727  -2.422  40.308  1.00  3.360          N  
ATOM  15685  CA  ARG A1137    -108.436  -2.476  41.735  1.00  2.230          C  
ATOM  15686  C   ARG A1137    -109.644  -2.872  42.576  1.00  2.150          C  
ATOM  15687  O   ARG A1137    -110.792  -2.787  42.132  1.00  3.150          O  
ATOM  15688  CB  ARG A1137    -107.924  -1.147  42.258  1.00  3.570          C  
ATOM  15689  CG  ARG A1137    -108.923   0.014  42.240  1.00  3.570          C  
ATOM  15690  CD  ARG A1137    -108.468   1.104  43.136  1.00  3.570          C  
ATOM  15691  NE  ARG A1137    -108.478   0.662  44.541  1.00  3.570          N  
ATOM  15692  CZ  ARG A1137    -107.962   1.318  45.588  1.00  3.570          C  
ATOM  15693  NH1 ARG A1137    -107.377   2.490  45.451  1.00  3.570          N  
ATOM  15694  NH2 ARG A1137    -108.054   0.737  46.765  1.00  3.570          N  
ATOM  15695  H   ARG A1137    -109.680  -2.362  39.973  1.00  4.030          H  
ATOM  15696  HA  ARG A1137    -107.662  -3.222  41.896  1.00  2.680          H  
ATOM  15697 1HB  ARG A1137    -107.576  -1.278  43.256  1.00  4.290          H  
ATOM  15698 2HB  ARG A1137    -107.063  -0.836  41.666  1.00  4.290          H  
ATOM  15699 1HG  ARG A1137    -109.010   0.406  41.225  1.00  4.290          H  
ATOM  15700 2HG  ARG A1137    -109.899  -0.312  42.592  1.00  4.290          H  
ATOM  15701 1HD  ARG A1137    -107.455   1.393  42.867  1.00  4.290          H  
ATOM  15702 2HD  ARG A1137    -109.136   1.955  43.041  1.00  4.290          H  
ATOM  15703  HE  ARG A1137    -108.903  -0.255  44.768  1.00  4.290          H  
ATOM  15704 1HH1 ARG A1137    -107.317   2.921  44.542  1.00  4.290          H  
ATOM  15705 2HH1 ARG A1137    -106.996   2.960  46.259  1.00  4.290          H  
ATOM  15706 1HH2 ARG A1137    -108.519  -0.186  46.804  1.00  4.290          H  
ATOM  15707 2HH2 ARG A1137    -107.658   1.164  47.590  1.00  4.290          H  
ATOM  15708  N   THR A1138    -109.352  -3.203  43.825  1.00  1.180          N  
ATOM  15709  CA  THR A1138    -110.290  -3.567  44.880  1.00  1.440          C  
ATOM  15710  C   THR A1138    -110.280  -2.452  46.001  1.00  0.350          C  
ATOM  15711  O   THR A1138    -109.274  -1.740  45.969  1.00  0.850          O  
ATOM  15712  CB  THR A1138    -110.006  -5.039  45.231  1.00  1.910          C  
ATOM  15713  OG1 THR A1138    -108.656  -5.192  45.740  1.00  1.910          O  
ATOM  15714  CG2 THR A1138    -110.205  -5.896  44.048  1.00  1.910          C  
ATOM  15715  H   THR A1138    -108.366  -3.294  44.054  1.00  1.420          H  
ATOM  15716  HA  THR A1138    -111.294  -3.566  44.456  1.00  1.730          H  
ATOM  15717  HB  THR A1138    -110.709  -5.405  45.915  1.00  2.290          H  
ATOM  15718  HG1 THR A1138    -107.998  -5.046  45.023  1.00  2.290          H  
ATOM  15719 1HG2 THR A1138    -110.037  -6.924  44.318  1.00  2.290          H  
ATOM  15720 2HG2 THR A1138    -111.226  -5.782  43.689  1.00  2.290          H  
ATOM  15721 3HG2 THR A1138    -109.527  -5.604  43.289  1.00  2.290          H  
ATOM  15722  N   THR A1139    -110.800  -2.703  47.236  1.00  0.670          N  
ATOM  15723  CA  THR A1139    -110.424  -3.848  48.072  1.00  0.410          C  
ATOM  15724  C   THR A1139    -111.499  -4.904  48.269  1.00  0.910          C  
ATOM  15725  O   THR A1139    -112.657  -4.749  47.868  1.00  1.390          O  
ATOM  15726  CB  THR A1139    -109.970  -3.379  49.452  1.00  0.680          C  
ATOM  15727  OG1 THR A1139    -109.373  -4.490  50.132  1.00  0.680          O  
ATOM  15728  CG2 THR A1139    -111.157  -2.850  50.269  1.00  0.680          C  
ATOM  15729  H   THR A1139    -111.797  -2.556  47.260  1.00  0.800          H  
ATOM  15730  HA  THR A1139    -109.553  -4.313  47.654  1.00  0.490          H  
ATOM  15731  HB  THR A1139    -109.227  -2.584  49.341  1.00  0.810          H  
ATOM  15732  HG1 THR A1139    -108.503  -4.665  49.739  1.00  0.810          H  
ATOM  15733 1HG2 THR A1139    -110.808  -2.523  51.250  1.00  0.810          H  
ATOM  15734 2HG2 THR A1139    -111.605  -2.003  49.747  1.00  0.810          H  
ATOM  15735 3HG2 THR A1139    -111.904  -3.615  50.398  1.00  0.810          H  
ATOM  15736  N   ASP A1140    -111.115  -5.961  48.963  1.00  1.870          N  
ATOM  15737  CA  ASP A1140    -111.959  -7.132  49.181  1.00  2.680          C  
ATOM  15738  C   ASP A1140    -112.872  -7.003  50.390  1.00  2.240          C  
ATOM  15739  O   ASP A1140    -112.799  -7.797  51.328  1.00  3.070          O  
ATOM  15740  CB  ASP A1140    -111.055  -8.354  49.347  1.00  3.430          C  
ATOM  15741  CG  ASP A1140    -110.293  -8.735  48.060  1.00  3.430          C  
ATOM  15742  OD1 ASP A1140    -110.854  -8.669  46.992  1.00  3.430          O  
ATOM  15743  OD2 ASP A1140    -109.124  -9.057  48.172  1.00  3.430          O  
ATOM  15744  H   ASP A1140    -110.169  -5.950  49.333  1.00  2.240          H  
ATOM  15745  HA  ASP A1140    -112.584  -7.273  48.298  1.00  3.220          H  
ATOM  15746 1HB  ASP A1140    -110.329  -8.159  50.138  1.00  4.110          H  
ATOM  15747 2HB  ASP A1140    -111.655  -9.212  49.656  1.00  4.110          H  
ATOM  15748  N   ASN A1141    -113.725  -5.985  50.367  1.00  0.960          N  
ATOM  15749  CA  ASN A1141    -114.675  -5.729  51.453  1.00  0.640          C  
ATOM  15750  C   ASN A1141    -113.962  -5.682  52.814  1.00  0.690          C  
ATOM  15751  O   ASN A1141    -114.448  -6.239  53.801  1.00  0.960          O  
ATOM  15752  CB  ASN A1141    -115.763  -6.799  51.439  1.00  1.020          C  
ATOM  15753  CG  ASN A1141    -117.013  -6.433  52.206  1.00  1.020          C  
ATOM  15754  OD1 ASN A1141    -117.383  -5.252  52.311  1.00  1.020          O  
ATOM  15755  ND2 ASN A1141    -117.683  -7.436  52.728  1.00  1.020          N  
ATOM  15756  H   ASN A1141    -113.701  -5.397  49.528  1.00  1.150          H  
ATOM  15757  HA  ASN A1141    -115.133  -4.751  51.291  1.00  0.770          H  
ATOM  15758 1HB  ASN A1141    -116.037  -7.019  50.408  1.00  1.230          H  
ATOM  15759 2HB  ASN A1141    -115.367  -7.720  51.868  1.00  1.230          H  
ATOM  15760 1HD2 ASN A1141    -118.526  -7.268  53.240  1.00  1.230          H  
ATOM  15761 2HD2 ASN A1141    -117.346  -8.370  52.609  1.00  1.230          H  
ATOM  15762  N   GLY A1142    -112.811  -5.014  52.859  1.00  0.860          N  
ATOM  15763  CA  GLY A1142    -112.008  -4.913  54.067  1.00  1.000          C  
ATOM  15764  C   GLY A1142    -111.558  -3.490  54.362  1.00  0.970          C  
ATOM  15765  O   GLY A1142    -112.145  -2.517  53.881  1.00  1.360          O  
ATOM  15766  H   GLY A1142    -112.495  -4.565  52.015  1.00  1.030          H  
ATOM  15767 1HA  GLY A1142    -112.582  -5.291  54.914  1.00  1.200          H  
ATOM  15768 2HA  GLY A1142    -111.131  -5.555  53.966  1.00  1.200          H  
ATOM  15769  N   GLY A1143    -110.499  -3.378  55.169  1.00  1.830          N  
ATOM  15770  CA  GLY A1143    -109.983  -2.091  55.625  1.00  3.060          C  
ATOM  15771  C   GLY A1143    -108.956  -2.310  56.727  1.00  3.700          C  
ATOM  15772  O   GLY A1143    -108.268  -3.332  56.742  1.00  3.660          O  
ATOM  15773  H   GLY A1143    -110.049  -4.222  55.510  1.00  2.200          H  
ATOM  15774 1HA  GLY A1143    -109.527  -1.558  54.791  1.00  3.670          H  
ATOM  15775 2HA  GLY A1143    -110.794  -1.464  56.002  1.00  3.670          H  
ATOM  15776  N   GLU A1144    -108.849  -1.333  57.615  1.00  4.370          N  
ATOM  15777  CA  GLU A1144    -107.896  -1.296  58.721  1.00  5.130          C  
ATOM  15778  C   GLU A1144    -108.060  -2.513  59.660  1.00  5.430          C  
ATOM  15779  O   GLU A1144    -109.148  -3.085  59.712  1.00  5.370          O  
ATOM  15780  CB  GLU A1144    -108.065   0.038  59.442  1.00  6.880          C  
ATOM  15781  CG  GLU A1144    -107.601   1.228  58.590  1.00  6.880          C  
ATOM  15782  CD  GLU A1144    -108.641   1.706  57.596  1.00  6.880          C  
ATOM  15783  OE1 GLU A1144    -109.719   1.148  57.574  1.00  6.880          O  
ATOM  15784  OE2 GLU A1144    -108.347   2.593  56.841  1.00  6.880          O  
ATOM  15785  H   GLU A1144    -109.477  -0.532  57.512  1.00  5.240          H  
ATOM  15786  HA  GLU A1144    -106.918  -1.307  58.272  1.00  6.160          H  
ATOM  15787 1HB  GLU A1144    -109.113   0.187  59.696  1.00  8.250          H  
ATOM  15788 2HB  GLU A1144    -107.502   0.046  60.364  1.00  8.250          H  
ATOM  15789 1HG  GLU A1144    -107.342   2.052  59.253  1.00  8.250          H  
ATOM  15790 2HG  GLU A1144    -106.700   0.936  58.051  1.00  8.250          H  
ATOM  15791  N   GLN A1145    -107.012  -2.949  60.413  1.00  6.010          N  
ATOM  15792  CA  GLN A1145    -105.682  -2.334  60.624  1.00  7.070          C  
ATOM  15793  C   GLN A1145    -104.780  -2.114  59.419  1.00  6.730          C  
ATOM  15794  O   GLN A1145    -104.075  -1.107  59.365  1.00  7.610          O  
ATOM  15795  CB  GLN A1145    -104.899  -3.182  61.635  1.00  9.470          C  
ATOM  15796  CG  GLN A1145    -103.526  -2.623  62.031  1.00  9.470          C  
ATOM  15797  CD  GLN A1145    -103.608  -1.303  62.772  1.00  9.470          C  
ATOM  15798  OE1 GLN A1145    -104.295  -1.195  63.791  1.00  9.470          O  
ATOM  15799  NE2 GLN A1145    -102.909  -0.294  62.266  1.00  9.470          N  
ATOM  15800  H   GLN A1145    -107.197  -3.788  60.945  1.00  7.210          H  
ATOM  15801  HA  GLN A1145    -105.850  -1.359  61.076  1.00  8.480          H  
ATOM  15802 1HB  GLN A1145    -105.487  -3.290  62.547  1.00 11.370          H  
ATOM  15803 2HB  GLN A1145    -104.745  -4.183  61.226  1.00 11.370          H  
ATOM  15804 1HG  GLN A1145    -103.050  -3.346  62.687  1.00 11.370          H  
ATOM  15805 2HG  GLN A1145    -102.907  -2.481  61.146  1.00 11.370          H  
ATOM  15806 1HE2 GLN A1145    -102.922   0.603  62.711  1.00 11.370          H  
ATOM  15807 2HE2 GLN A1145    -102.378  -0.427  61.423  1.00 11.370          H  
ATOM  15808  N   THR A1146    -104.784  -3.021  58.457  1.00  5.530          N  
ATOM  15809  CA  THR A1146    -103.933  -2.823  57.298  1.00  5.150          C  
ATOM  15810  C   THR A1146    -104.795  -2.782  56.063  1.00  4.040          C  
ATOM  15811  O   THR A1146    -105.055  -3.824  55.452  1.00  3.090          O  
ATOM  15812  CB  THR A1146    -102.915  -3.954  57.109  1.00  7.360          C  
ATOM  15813  OG1 THR A1146    -103.621  -5.196  56.997  1.00  7.360          O  
ATOM  15814  CG2 THR A1146    -101.963  -4.016  58.297  1.00  7.360          C  
ATOM  15815  H   THR A1146    -105.379  -3.838  58.513  1.00  6.640          H  
ATOM  15816  HA  THR A1146    -103.409  -1.872  57.378  1.00  6.180          H  
ATOM  15817  HB  THR A1146    -102.344  -3.780  56.196  1.00  8.830          H  
ATOM  15818  HG1 THR A1146    -104.200  -5.145  56.196  1.00  8.830          H  
ATOM  15819 1HG2 THR A1146    -101.260  -4.820  58.142  1.00  8.830          H  
ATOM  15820 2HG2 THR A1146    -101.428  -3.077  58.390  1.00  8.830          H  
ATOM  15821 3HG2 THR A1146    -102.523  -4.203  59.209  1.00  8.830          H  
ATOM  15822  N   ALA A1147    -105.265  -1.591  55.718  1.00  4.360          N  
ATOM  15823  CA  ALA A1147    -106.119  -1.430  54.561  1.00  3.740          C  
ATOM  15824  C   ALA A1147    -105.269  -1.746  53.356  1.00  2.850          C  
ATOM  15825  O   ALA A1147    -104.068  -1.475  53.378  1.00  3.120          O  
ATOM  15826  CB  ALA A1147    -106.701  -0.032  54.493  1.00  5.480          C  
ATOM  15827  H   ALA A1147    -105.006  -0.782  56.265  1.00  5.230          H  
ATOM  15828  HA  ALA A1147    -106.925  -2.160  54.613  1.00  4.490          H  
ATOM  15829 1HB  ALA A1147    -107.329   0.055  53.608  1.00  6.580          H  
ATOM  15830 2HB  ALA A1147    -107.299   0.164  55.384  1.00  6.580          H  
ATOM  15831 3HB  ALA A1147    -105.893   0.694  54.435  1.00  6.580          H  
ATOM  15832  N   LEU A1148    -105.865  -2.271  52.301  1.00  2.050          N  
ATOM  15833  CA  LEU A1148    -105.069  -2.586  51.127  1.00  1.230          C  
ATOM  15834  C   LEU A1148    -104.700  -1.276  50.441  1.00  0.970          C  
ATOM  15835  O   LEU A1148    -105.573  -0.440  50.177  1.00  1.700          O  
ATOM  15836  CB  LEU A1148    -105.868  -3.516  50.191  1.00  2.050          C  
ATOM  15837  CG  LEU A1148    -106.035  -5.076  50.628  1.00  2.050          C  
ATOM  15838  CD1 LEU A1148    -104.683  -5.797  50.624  1.00  2.050          C  
ATOM  15839  CD2 LEU A1148    -106.674  -5.191  52.049  1.00  2.050          C  
ATOM  15840  H   LEU A1148    -106.849  -2.489  52.331  1.00  2.460          H  
ATOM  15841  HA  LEU A1148    -104.151  -3.074  51.443  1.00  1.480          H  
ATOM  15842 1HB  LEU A1148    -106.858  -3.094  50.050  1.00  2.460          H  
ATOM  15843 2HB  LEU A1148    -105.364  -3.510  49.220  1.00  2.460          H  
ATOM  15844  HG  LEU A1148    -106.681  -5.570  49.905  1.00  2.460          H  
ATOM  15845 1HD1 LEU A1148    -104.826  -6.840  50.900  1.00  2.460          H  
ATOM  15846 2HD1 LEU A1148    -104.265  -5.754  49.647  1.00  2.460          H  
ATOM  15847 3HD1 LEU A1148    -103.996  -5.335  51.339  1.00  2.460          H  
ATOM  15848 1HD2 LEU A1148    -106.798  -6.244  52.296  1.00  2.460          H  
ATOM  15849 2HD2 LEU A1148    -106.030  -4.743  52.803  1.00  2.460          H  
ATOM  15850 3HD2 LEU A1148    -107.647  -4.704  52.069  1.00  2.460          H  
ATOM  15851  N   SER A1149    -103.397  -1.126  50.197  1.00  0.630          N  
ATOM  15852  CA  SER A1149    -102.754   0.057  49.623  1.00  0.610          C  
ATOM  15853  C   SER A1149    -102.952   0.182  48.111  1.00  1.060          C  
ATOM  15854  O   SER A1149    -103.380  -0.776  47.473  1.00  1.480          O  
ATOM  15855  CB  SER A1149    -101.280  -0.065  49.879  1.00  0.860          C  
ATOM  15856  OG  SER A1149    -100.729  -1.078  49.077  1.00  0.860          O  
ATOM  15857  H   SER A1149    -102.789  -1.918  50.472  1.00  0.760          H  
ATOM  15858  HA  SER A1149    -103.158   0.928  50.135  1.00  0.730          H  
ATOM  15859 1HB  SER A1149    -100.788   0.841  49.685  1.00  1.030          H  
ATOM  15860 2HB  SER A1149    -101.120  -0.307  50.931  1.00  1.030          H  
ATOM  15861  HG  SER A1149     -99.810  -1.164  49.344  1.00  1.030          H  
ATOM  15862  N   PRO A1150    -102.681   1.351  47.482  1.00  1.430          N  
ATOM  15863  CA  PRO A1150    -102.682   1.518  46.034  1.00  2.680          C  
ATOM  15864  C   PRO A1150    -101.875   0.441  45.289  1.00  3.560          C  
ATOM  15865  O   PRO A1150    -102.317  -0.027  44.244  1.00  3.720          O  
ATOM  15866  CB  PRO A1150    -102.068   2.916  45.881  1.00  4.020          C  
ATOM  15867  CG  PRO A1150    -102.502   3.652  47.135  1.00  4.020          C  
ATOM  15868  CD  PRO A1150    -102.415   2.614  48.231  1.00  4.020          C  
ATOM  15869  HA  PRO A1150    -103.727   1.512  45.685  1.00  3.220          H  
ATOM  15870 1HB  PRO A1150    -100.969   2.835  45.796  1.00  4.820          H  
ATOM  15871 2HB  PRO A1150    -102.428   3.386  44.956  1.00  4.820          H  
ATOM  15872 1HG  PRO A1150    -101.841   4.515  47.312  1.00  4.820          H  
ATOM  15873 2HG  PRO A1150    -103.518   4.057  47.011  1.00  4.820          H  
ATOM  15874 1HD  PRO A1150    -101.410   2.642  48.637  1.00  4.820          H  
ATOM  15875 2HD  PRO A1150    -103.187   2.815  48.988  1.00  4.820          H  
ATOM  15876  N   GLN A1151    -100.729   0.000  45.852  1.00  4.160          N  
ATOM  15877  CA  GLN A1151     -99.943  -1.067  45.232  1.00  5.120          C  
ATOM  15878  C   GLN A1151    -100.672  -2.398  45.371  1.00  5.770          C  
ATOM  15879  O   GLN A1151    -100.741  -3.185  44.435  1.00  6.490          O  
ATOM  15880  CB  GLN A1151     -98.560  -1.178  45.890  1.00  6.780          C  
ATOM  15881  CG  GLN A1151     -97.564  -2.163  45.253  1.00  6.780          C  
ATOM  15882  CD  GLN A1151     -97.108  -1.794  43.842  1.00  6.780          C  
ATOM  15883  OE1 GLN A1151     -97.291  -0.634  43.475  1.00  6.780          O  
ATOM  15884  NE2 GLN A1151     -96.513  -2.753  43.087  1.00  6.780          N  
ATOM  15885  H   GLN A1151    -100.334   0.459  46.678  1.00  4.990          H  
ATOM  15886  HA  GLN A1151     -99.828  -0.849  44.169  1.00  6.140          H  
ATOM  15887 1HB  GLN A1151     -98.102  -0.225  45.900  1.00  8.140          H  
ATOM  15888 2HB  GLN A1151     -98.687  -1.476  46.930  1.00  8.140          H  
ATOM  15889 1HG  GLN A1151     -96.689  -2.274  45.891  1.00  8.140          H  
ATOM  15890 2HG  GLN A1151     -98.081  -3.082  45.175  1.00  8.140          H  
ATOM  15891 1HE2 GLN A1151     -96.168  -2.564  42.113  1.00  8.140          H  
ATOM  15892 2HE2 GLN A1151     -96.406  -3.713  43.451  1.00  8.140          H  
ATOM  15893  N   GLU A1152    -101.188  -2.670  46.557  1.00  5.660          N  
ATOM  15894  CA  GLU A1152    -101.877  -3.922  46.840  1.00  6.310          C  
ATOM  15895  C   GLU A1152    -103.254  -4.103  46.192  1.00  6.570          C  
ATOM  15896  O   GLU A1152    -103.636  -5.217  45.837  1.00  7.490          O  
ATOM  15897  CB  GLU A1152    -102.079  -4.100  48.335  1.00  8.570          C  
ATOM  15898  CG  GLU A1152    -100.857  -4.340  49.163  1.00  8.570          C  
ATOM  15899  CD  GLU A1152    -101.179  -4.467  50.574  1.00  8.570          C  
ATOM  15900  OE1 GLU A1152    -101.825  -3.586  51.123  1.00  8.570          O  
ATOM  15901  OE2 GLU A1152    -100.839  -5.504  51.131  1.00  8.570          O  
ATOM  15902  H   GLU A1152    -101.081  -1.980  47.299  1.00  6.790          H  
ATOM  15903  HA  GLU A1152    -101.244  -4.720  46.474  1.00  7.570          H  
ATOM  15904 1HB  GLU A1152    -102.616  -3.252  48.729  1.00 10.290          H  
ATOM  15905 2HB  GLU A1152    -102.686  -4.959  48.469  1.00 10.290          H  
ATOM  15906 1HG  GLU A1152    -100.415  -5.252  48.871  1.00 10.290          H  
ATOM  15907 2HG  GLU A1152    -100.127  -3.551  49.001  1.00 10.290          H  
ATOM  15908  N   ALA A1153    -104.021  -3.034  46.047  1.00  6.070          N  
ATOM  15909  CA  ALA A1153    -105.397  -3.145  45.574  1.00  6.690          C  
ATOM  15910  C   ALA A1153    -105.545  -3.833  44.186  1.00  7.670          C  
ATOM  15911  O   ALA A1153    -106.537  -4.561  44.008  1.00  8.590          O  
ATOM  15912  CB  ALA A1153    -106.040  -1.770  45.611  1.00  9.120          C  
ATOM  15913  H   ALA A1153    -103.663  -2.136  46.362  1.00  7.280          H  
ATOM  15914  HA  ALA A1153    -105.940  -3.758  46.292  1.00  8.030          H  
ATOM  15915 1HB  ALA A1153    -107.055  -1.874  45.345  1.00 10.940          H  
ATOM  15916 2HB  ALA A1153    -105.965  -1.390  46.633  1.00 10.940          H  
ATOM  15917 3HB  ALA A1153    -105.589  -1.057  44.965  1.00 10.940          H  
ATOM  15918  N   PRO A1154    -104.660  -3.605  43.179  1.00  7.620          N  
ATOM  15919  CA  PRO A1154    -104.590  -4.286  41.893  1.00  8.590          C  
ATOM  15920  C   PRO A1154    -104.324  -5.782  41.986  1.00  9.220          C  
ATOM  15921  O   PRO A1154    -104.504  -6.489  41.006  1.00 10.320          O  
ATOM  15922  CB  PRO A1154    -103.455  -3.573  41.164  1.00 12.880          C  
ATOM  15923  CG  PRO A1154    -103.398  -2.235  41.795  1.00 12.880          C  
ATOM  15924  CD  PRO A1154    -103.730  -2.469  43.228  1.00 12.880          C  
ATOM  15925  HA  PRO A1154    -105.533  -4.119  41.356  1.00 10.310          H  
ATOM  15926 1HB  PRO A1154    -102.519  -4.138  41.288  1.00 15.460          H  
ATOM  15927 2HB  PRO A1154    -103.670  -3.529  40.082  1.00 15.460          H  
ATOM  15928 1HG  PRO A1154    -102.401  -1.787  41.674  1.00 15.460          H  
ATOM  15929 2HG  PRO A1154    -104.119  -1.563  41.304  1.00 15.460          H  
ATOM  15930 1HD  PRO A1154    -102.855  -2.725  43.732  1.00 15.460          H  
ATOM  15931 2HD  PRO A1154    -104.158  -1.576  43.592  1.00 15.460          H  
ATOM  15932  N   PHE A1155    -103.818  -6.282  43.121  1.00  8.750          N  
ATOM  15933  CA  PHE A1155    -103.546  -7.712  43.220  1.00  9.650          C  
ATOM  15934  C   PHE A1155    -104.857  -8.476  42.987  1.00 10.400          C  
ATOM  15935  O   PHE A1155    -105.006  -9.252  42.028  1.00 11.540          O  
ATOM  15936  CB  PHE A1155    -102.989  -8.052  44.606  1.00 13.150          C  
ATOM  15937  CG  PHE A1155    -102.666  -9.488  44.804  1.00 13.150          C  
ATOM  15938  CD1 PHE A1155    -101.415  -9.962  44.460  1.00 13.150          C  
ATOM  15939  CD2 PHE A1155    -103.604 -10.382  45.308  1.00 13.150          C  
ATOM  15940  CE1 PHE A1155    -101.096 -11.282  44.628  1.00 13.150          C  
ATOM  15941  CE2 PHE A1155    -103.288 -11.706  45.471  1.00 13.150          C  
ATOM  15942  CZ  PHE A1155    -102.032 -12.158  45.133  1.00 13.150          C  
ATOM  15943  H   PHE A1155    -103.659  -5.713  43.956  1.00 10.500          H  
ATOM  15944  HA  PHE A1155    -102.823  -7.991  42.454  1.00 11.580          H  
ATOM  15945 1HB  PHE A1155    -102.083  -7.469  44.786  1.00 15.780          H  
ATOM  15946 2HB  PHE A1155    -103.703  -7.758  45.369  1.00 15.780          H  
ATOM  15947  HD1 PHE A1155    -100.676  -9.274  44.062  1.00 15.780          H  
ATOM  15948  HD2 PHE A1155    -104.602 -10.026  45.583  1.00 15.780          H  
ATOM  15949  HE1 PHE A1155    -100.102 -11.639  44.359  1.00 15.780          H  
ATOM  15950  HE2 PHE A1155    -104.030 -12.397  45.870  1.00 15.780          H  
ATOM  15951  HZ  PHE A1155    -101.778 -13.208  45.266  1.00 15.780          H  
ATOM  15952  N   SER A1156    -105.850  -8.183  43.851  1.00  9.780          N  
ATOM  15953  CA  SER A1156    -107.162  -8.814  43.772  1.00 10.400          C  
ATOM  15954  C   SER A1156    -107.981  -8.224  42.628  1.00 11.360          C  
ATOM  15955  O   SER A1156    -108.920  -8.848  42.148  1.00 12.400          O  
ATOM  15956  CB  SER A1156    -107.911  -8.673  45.082  1.00 14.310          C  
ATOM  15957  OG  SER A1156    -107.286  -9.369  46.127  1.00 14.310          O  
ATOM  15958  H   SER A1156    -105.679  -7.532  44.605  1.00 11.740          H  
ATOM  15959  HA  SER A1156    -107.024  -9.878  43.576  1.00 12.480          H  
ATOM  15960 1HB  SER A1156    -107.981  -7.627  45.348  1.00 17.170          H  
ATOM  15961 2HB  SER A1156    -108.930  -9.045  44.960  1.00 17.170          H  
ATOM  15962  HG  SER A1156    -107.929  -9.314  46.887  1.00 17.170          H  
ATOM  15963  N   GLY A1157    -107.576  -7.048  42.124  1.00 11.120          N  
ATOM  15964  CA  GLY A1157    -108.206  -6.444  40.953  1.00 12.120          C  
ATOM  15965  C   GLY A1157    -108.035  -7.326  39.710  1.00 13.100          C  
ATOM  15966  O   GLY A1157    -108.691  -7.098  38.687  1.00 14.020          O  
ATOM  15967  H   GLY A1157    -106.877  -6.487  42.613  1.00 13.340          H  
ATOM  15968 1HA  GLY A1157    -109.266  -6.276  41.137  1.00 14.540          H  
ATOM  15969 2HA  GLY A1157    -107.755  -5.470  40.766  1.00 14.540          H  
ATOM  15970  N   ILE A1158    -107.099  -8.278  39.757  1.00 13.000          N  
ATOM  15971  CA  ILE A1158    -106.876  -9.170  38.647  1.00 13.930          C  
ATOM  15972  C   ILE A1158    -107.248 -10.591  39.065  1.00 14.700          C  
ATOM  15973  O   ILE A1158    -108.121 -11.204  38.458  1.00 15.870          O  
ATOM  15974  CB  ILE A1158    -105.397  -9.095  38.171  1.00 19.130          C  
ATOM  15975  CG1 ILE A1158    -105.014  -7.606  37.787  1.00 19.130          C  
ATOM  15976  CG2 ILE A1158    -105.125 -10.078  36.978  1.00 19.130          C  
ATOM  15977  CD1 ILE A1158    -105.802  -6.950  36.650  1.00 19.130          C  
ATOM  15978  H   ILE A1158    -106.563  -8.440  40.613  1.00 15.600          H  
ATOM  15979  HA  ILE A1158    -107.533  -8.889  37.837  1.00 16.720          H  
ATOM  15980  HB  ILE A1158    -104.750  -9.370  39.008  1.00 22.960          H  
ATOM  15981 1HG1 ILE A1158    -105.151  -6.992  38.671  1.00 22.960          H  
ATOM  15982 2HG1 ILE A1158    -103.968  -7.586  37.525  1.00 22.960          H  
ATOM  15983 1HG2 ILE A1158    -104.082 -10.018  36.683  1.00 22.960          H  
ATOM  15984 2HG2 ILE A1158    -105.345 -11.093  37.283  1.00 22.960          H  
ATOM  15985 3HG2 ILE A1158    -105.741  -9.831  36.128  1.00 22.960          H  
ATOM  15986 1HD1 ILE A1158    -105.436  -5.930  36.501  1.00 22.960          H  
ATOM  15987 2HD1 ILE A1158    -105.661  -7.501  35.745  1.00 22.960          H  
ATOM  15988 3HD1 ILE A1158    -106.857  -6.912  36.888  1.00 22.960          H  
ATOM  15989  N   SER A1159    -106.603 -11.112  40.115  1.00 14.100          N  
ATOM  15990  CA  SER A1159    -106.781 -12.510  40.505  1.00 14.810          C  
ATOM  15991  C   SER A1159    -108.226 -12.857  40.830  1.00 15.530          C  
ATOM  15992  O   SER A1159    -108.949 -12.062  41.424  1.00 15.320          O  
ATOM  15993  CB  SER A1159    -105.903 -12.841  41.699  1.00 20.450          C  
ATOM  15994  OG  SER A1159    -104.537 -12.750  41.379  1.00 20.450          O  
ATOM  15995  H   SER A1159    -105.941 -10.539  40.643  1.00 16.920          H  
ATOM  15996  HA  SER A1159    -106.466 -13.123  39.670  1.00 17.770          H  
ATOM  15997 1HB  SER A1159    -106.131 -12.153  42.515  1.00 24.540          H  
ATOM  15998 2HB  SER A1159    -106.133 -13.848  42.045  1.00 24.540          H  
ATOM  15999  HG  SER A1159    -104.063 -12.961  42.191  1.00 24.540          H  
ATOM  16000  N   THR A1160    -108.647 -14.065  40.459  1.00 16.460          N  
ATOM  16001  CA  THR A1160    -110.003 -14.511  40.709  1.00 17.160          C  
ATOM  16002  C   THR A1160    -110.087 -15.362  41.981  1.00 17.310          C  
ATOM  16003  O   THR A1160    -109.066 -15.866  42.459  1.00 17.420          O  
ATOM  16004  CB  THR A1160    -110.481 -15.357  39.489  1.00 23.740          C  
ATOM  16005  OG1 THR A1160    -109.647 -16.513  39.352  1.00 23.740          O  
ATOM  16006  CG2 THR A1160    -110.370 -14.524  38.232  1.00 23.740          C  
ATOM  16007  H   THR A1160    -108.019 -14.697  39.985  1.00 19.750          H  
ATOM  16008  HA  THR A1160    -110.626 -13.625  40.807  1.00 20.590          H  
ATOM  16009  HB  THR A1160    -111.501 -15.685  39.625  1.00 28.490          H  
ATOM  16010  HG1 THR A1160    -110.080 -17.193  38.767  1.00 28.490          H  
ATOM  16011 1HG2 THR A1160    -110.691 -15.109  37.368  1.00 28.490          H  
ATOM  16012 2HG2 THR A1160    -110.990 -13.660  38.338  1.00 28.490          H  
ATOM  16013 3HG2 THR A1160    -109.342 -14.212  38.087  1.00 28.490          H  
ATOM  16014  N   PRO A1161    -111.284 -15.494  42.584  1.00 17.370          N  
ATOM  16015  CA  PRO A1161    -111.620 -16.409  43.647  1.00 17.780          C  
ATOM  16016  C   PRO A1161    -111.779 -17.734  42.947  1.00 19.190          C  
ATOM  16017  O   PRO A1161    -111.971 -17.711  41.731  1.00 19.750          O  
ATOM  16018  CB  PRO A1161    -112.942 -15.858  44.177  1.00 26.670          C  
ATOM  16019  CG  PRO A1161    -113.562 -15.221  42.972  1.00 26.670          C  
ATOM  16020  CD  PRO A1161    -112.403 -14.618  42.217  1.00 26.670          C  
ATOM  16021  HA  PRO A1161    -110.815 -16.402  44.392  1.00 21.340          H  
ATOM  16022 1HB  PRO A1161    -113.557 -16.683  44.571  1.00 32.000          H  
ATOM  16023 2HB  PRO A1161    -112.766 -15.154  45.002  1.00 32.000          H  
ATOM  16024 1HG  PRO A1161    -114.103 -15.986  42.384  1.00 32.000          H  
ATOM  16025 2HG  PRO A1161    -114.291 -14.475  43.254  1.00 32.000          H  
ATOM  16026 1HD  PRO A1161    -112.636 -14.660  41.171  1.00 32.000          H  
ATOM  16027 2HD  PRO A1161    -112.206 -13.590  42.558  1.00 32.000          H  
ATOM  16028  N   PRO A1162    -111.793 -18.863  43.653  1.00 19.850          N  
ATOM  16029  CA  PRO A1162    -112.086 -20.146  43.076  1.00 21.240          C  
ATOM  16030  C   PRO A1162    -113.404 -19.990  42.354  1.00 21.840          C  
ATOM  16031  O   PRO A1162    -114.264 -19.256  42.828  1.00 21.260          O  
ATOM  16032  CB  PRO A1162    -112.195 -21.049  44.309  1.00 31.860          C  
ATOM  16033  CG  PRO A1162    -111.294 -20.373  45.338  1.00 31.860          C  
ATOM  16034  CD  PRO A1162    -111.485 -18.880  45.092  1.00 31.860          C  
ATOM  16035  HA  PRO A1162    -111.281 -20.435  42.402  1.00 25.490          H  
ATOM  16036 1HB  PRO A1162    -113.247 -21.124  44.625  1.00 38.230          H  
ATOM  16037 2HB  PRO A1162    -111.864 -22.068  44.044  1.00 38.230          H  
ATOM  16038 1HG  PRO A1162    -111.585 -20.677  46.359  1.00 38.230          H  
ATOM  16039 2HG  PRO A1162    -110.255 -20.695  45.194  1.00 38.230          H  
ATOM  16040 1HD  PRO A1162    -112.328 -18.486  45.675  1.00 38.230          H  
ATOM  16041 2HD  PRO A1162    -110.542 -18.365  45.312  1.00 38.230          H  
ATOM  16042  N   ASP A1163    -113.579 -20.706  41.256  1.00 23.050          N  
ATOM  16043  CA  ASP A1163    -114.773 -20.607  40.419  1.00 23.820          C  
ATOM  16044  C   ASP A1163    -116.087 -20.764  41.197  1.00 24.170          C  
ATOM  16045  O   ASP A1163    -116.337 -21.797  41.826  1.00 24.800          O  
ATOM  16046  CB  ASP A1163    -114.712 -21.667  39.308  1.00 33.040          C  
ATOM  16047  CG  ASP A1163    -115.772 -21.486  38.225  1.00 33.040          C  
ATOM  16048  OD1 ASP A1163    -116.449 -20.490  38.264  1.00 33.040          O  
ATOM  16049  OD2 ASP A1163    -115.880 -22.332  37.364  1.00 33.040          O  
ATOM  16050  H   ASP A1163    -112.795 -21.287  40.935  1.00 27.660          H  
ATOM  16051  HA  ASP A1163    -114.774 -19.620  39.956  1.00 28.580          H  
ATOM  16052 1HB  ASP A1163    -113.722 -21.639  38.846  1.00 39.650          H  
ATOM  16053 2HB  ASP A1163    -114.835 -22.658  39.750  1.00 39.650          H  
ATOM  16054  N   VAL A1164    -116.908 -19.711  41.164  1.00 23.790          N  
ATOM  16055  CA  VAL A1164    -118.200 -19.690  41.841  1.00 24.020          C  
ATOM  16056  C   VAL A1164    -119.300 -19.825  40.800  1.00 24.830          C  
ATOM  16057  O   VAL A1164    -119.418 -19.001  39.895  1.00 24.610          O  
ATOM  16058  CB  VAL A1164    -118.388 -18.391  42.652  1.00 33.540          C  
ATOM  16059  CG1 VAL A1164    -119.741 -18.379  43.309  1.00 33.540          C  
ATOM  16060  CG2 VAL A1164    -117.318 -18.294  43.701  1.00 33.540          C  
ATOM  16061  H   VAL A1164    -116.616 -18.917  40.612  1.00 28.550          H  
ATOM  16062  HA  VAL A1164    -118.254 -20.537  42.524  1.00 28.820          H  
ATOM  16063  HB  VAL A1164    -118.334 -17.532  41.984  1.00 40.240          H  
ATOM  16064 1HG1 VAL A1164    -119.845 -17.472  43.866  1.00 40.240          H  
ATOM  16065 2HG1 VAL A1164    -120.530 -18.433  42.556  1.00 40.240          H  
ATOM  16066 3HG1 VAL A1164    -119.829 -19.228  43.986  1.00 40.240          H  
ATOM  16067 1HG2 VAL A1164    -117.449 -17.404  44.264  1.00 40.240          H  
ATOM  16068 2HG2 VAL A1164    -117.377 -19.155  44.363  1.00 40.240          H  
ATOM  16069 3HG2 VAL A1164    -116.355 -18.274  43.226  1.00 40.240          H  
ATOM  16070  N   LEU A1165    -120.106 -20.861  40.943  1.00 25.820          N  
ATOM  16071  CA  LEU A1165    -121.126 -21.187  39.961  1.00 26.700          C  
ATOM  16072  C   LEU A1165    -122.545 -20.711  40.257  1.00 26.290          C  
ATOM  16073  O   LEU A1165    -122.959 -20.559  41.409  1.00 25.790          O  
ATOM  16074  CB  LEU A1165    -121.132 -22.695  39.788  1.00 37.030          C  
ATOM  16075  CG  LEU A1165    -119.825 -23.347  39.332  1.00 37.030          C  
ATOM  16076  CD1 LEU A1165    -120.041 -24.822  39.341  1.00 37.030          C  
ATOM  16077  CD2 LEU A1165    -119.422 -22.853  37.948  1.00 37.030          C  
ATOM  16078  H   LEU A1165    -119.957 -21.470  41.735  1.00 30.980          H  
ATOM  16079  HA  LEU A1165    -120.842 -20.720  39.023  1.00 32.040          H  
ATOM  16080 1HB  LEU A1165    -121.337 -23.114  40.744  1.00 44.430          H  
ATOM  16081 2HB  LEU A1165    -121.937 -22.984  39.104  1.00 44.430          H  
ATOM  16082  HG  LEU A1165    -119.021 -23.118  40.036  1.00 44.430          H  
ATOM  16083 1HD1 LEU A1165    -119.126 -25.325  39.034  1.00 44.430          H  
ATOM  16084 2HD1 LEU A1165    -120.303 -25.140  40.341  1.00 44.430          H  
ATOM  16085 3HD1 LEU A1165    -120.846 -25.077  38.660  1.00 44.430          H  
ATOM  16086 1HD2 LEU A1165    -118.494 -23.350  37.645  1.00 44.430          H  
ATOM  16087 2HD2 LEU A1165    -120.207 -23.077  37.233  1.00 44.430          H  
ATOM  16088 3HD2 LEU A1165    -119.240 -21.779  37.961  1.00 44.430          H  
ATOM  16089  N   SER A1166    -123.288 -20.527  39.161  1.00 26.570          N  
ATOM  16090  CA  SER A1166    -124.699 -20.161  39.122  1.00 26.370          C  
ATOM  16091  C   SER A1166    -125.545 -21.389  39.455  1.00 26.940          C  
ATOM  16092  O   SER A1166    -125.022 -22.501  39.509  1.00 27.050          O  
ATOM  16093  CB  SER A1166    -125.030 -19.642  37.741  1.00 37.000          C  
ATOM  16094  OG  SER A1166    -124.990 -20.669  36.808  1.00 37.000          O  
ATOM  16095  H   SER A1166    -122.839 -20.666  38.267  1.00 31.880          H  
ATOM  16096  HA  SER A1166    -124.889 -19.382  39.861  1.00 31.640          H  
ATOM  16097 1HB  SER A1166    -125.987 -19.169  37.737  1.00 44.400          H  
ATOM  16098 2HB  SER A1166    -124.302 -18.893  37.466  1.00 44.400          H  
ATOM  16099  HG  SER A1166    -125.219 -20.274  35.963  1.00 44.400          H  
ATOM  16100  N   VAL A1167    -126.842 -21.208  39.676  1.00 27.310          N  
ATOM  16101  CA  VAL A1167    -127.722 -22.335  39.993  1.00 27.920          C  
ATOM  16102  C   VAL A1167    -128.245 -23.084  38.755  1.00 28.430          C  
ATOM  16103  O   VAL A1167    -128.784 -22.478  37.837  1.00 28.660          O  
ATOM  16104  CB  VAL A1167    -128.915 -21.827  40.832  1.00 38.840          C  
ATOM  16105  CG1 VAL A1167    -129.908 -22.956  41.132  1.00 38.840          C  
ATOM  16106  CG2 VAL A1167    -128.377 -21.215  42.105  1.00 38.840          C  
ATOM  16107  H   VAL A1167    -127.224 -20.274  39.610  1.00 32.770          H  
ATOM  16108  HA  VAL A1167    -127.152 -23.038  40.604  1.00 33.500          H  
ATOM  16109  HB  VAL A1167    -129.450 -21.073  40.273  1.00 46.610          H  
ATOM  16110 1HG1 VAL A1167    -130.735 -22.557  41.719  1.00 46.610          H  
ATOM  16111 2HG1 VAL A1167    -130.306 -23.371  40.206  1.00 46.610          H  
ATOM  16112 3HG1 VAL A1167    -129.412 -23.742  41.698  1.00 46.610          H  
ATOM  16113 1HG2 VAL A1167    -129.196 -20.824  42.706  1.00 46.610          H  
ATOM  16114 2HG2 VAL A1167    -127.833 -21.964  42.678  1.00 46.610          H  
ATOM  16115 3HG2 VAL A1167    -127.718 -20.418  41.847  1.00 46.610          H  
ATOM  16116  N   GLY A1168    -128.095 -24.414  38.747  1.00 28.590          N  
ATOM  16117  CA  GLY A1168    -128.579 -25.266  37.654  1.00 29.100          C  
ATOM  16118  C   GLY A1168    -127.636 -25.818  36.536  1.00 30.170          C  
ATOM  16119  O   GLY A1168    -128.024 -26.804  35.900  1.00 30.770          O  
ATOM  16120  H   GLY A1168    -127.651 -24.850  39.544  1.00 34.310          H  
ATOM  16121 1HA  GLY A1168    -129.072 -26.123  38.114  1.00 34.920          H  
ATOM  16122 2HA  GLY A1168    -129.384 -24.723  37.159  1.00 34.920          H  
ATOM  16123  N   PRO A1169    -126.404 -25.322  36.261  1.00 30.510          N  
ATOM  16124  CA  PRO A1169    -125.538 -25.858  35.222  1.00 31.600          C  
ATOM  16125  C   PRO A1169    -124.855 -27.133  35.696  1.00 31.670          C  
ATOM  16126  O   PRO A1169    -123.646 -27.145  35.928  1.00 32.020          O  
ATOM  16127  CB  PRO A1169    -124.548 -24.717  34.978  1.00 47.400          C  
ATOM  16128  CG  PRO A1169    -124.433 -24.054  36.310  1.00 47.400          C  
ATOM  16129  CD  PRO A1169    -125.836 -24.147  36.921  1.00 47.400          C  
ATOM  16130  HA  PRO A1169    -126.138 -26.055  34.322  1.00 37.920          H  
ATOM  16131 1HB  PRO A1169    -123.596 -25.113  34.596  1.00 56.880          H  
ATOM  16132 2HB  PRO A1169    -124.938 -24.033  34.205  1.00 56.880          H  
ATOM  16133 1HG  PRO A1169    -123.672 -24.546  36.926  1.00 56.880          H  
ATOM  16134 2HG  PRO A1169    -124.105 -23.017  36.189  1.00 56.880          H  
ATOM  16135 1HD  PRO A1169    -125.709 -24.313  37.976  1.00 56.880          H  
ATOM  16136 2HD  PRO A1169    -126.413 -23.240  36.692  1.00 56.880          H  
ATOM  16137  N   GLU A1170    -125.650 -28.185  35.850  1.00 31.380          N  
ATOM  16138  CA  GLU A1170    -125.215 -29.475  36.377  1.00 31.440          C  
ATOM  16139  C   GLU A1170    -123.757 -29.881  36.092  1.00 31.540          C  
ATOM  16140  O   GLU A1170    -123.051 -30.157  37.063  1.00 31.350          O  
ATOM  16141  CB  GLU A1170    -126.175 -30.593  35.954  1.00 43.990          C  
ATOM  16142  CG  GLU A1170    -125.771 -31.977  36.450  1.00 43.990          C  
ATOM  16143  CD  GLU A1170    -126.749 -33.027  36.070  1.00 43.990          C  
ATOM  16144  OE1 GLU A1170    -127.723 -32.700  35.438  1.00 43.990          O  
ATOM  16145  OE2 GLU A1170    -126.526 -34.163  36.403  1.00 43.990          O  
ATOM  16146  H   GLU A1170    -126.640 -28.040  35.626  1.00 37.660          H  
ATOM  16147  HA  GLU A1170    -125.306 -29.410  37.461  1.00 37.730          H  
ATOM  16148 1HB  GLU A1170    -127.151 -30.385  36.390  1.00 52.790          H  
ATOM  16149 2HB  GLU A1170    -126.326 -30.618  34.892  1.00 52.790          H  
ATOM  16150 1HG  GLU A1170    -124.803 -32.248  36.030  1.00 52.790          H  
ATOM  16151 2HG  GLU A1170    -125.669 -31.949  37.534  1.00 52.790          H  
ATOM  16152  N   PRO A1171    -123.270 -30.023  34.831  1.00 31.800          N  
ATOM  16153  CA  PRO A1171    -121.903 -30.434  34.543  1.00 31.980          C  
ATOM  16154  C   PRO A1171    -120.839 -29.479  35.077  1.00 32.210          C  
ATOM  16155  O   PRO A1171    -119.688 -29.868  35.222  1.00 32.770          O  
ATOM  16156  CB  PRO A1171    -121.877 -30.487  33.008  1.00 47.970          C  
ATOM  16157  CG  PRO A1171    -123.030 -29.607  32.562  1.00 47.970          C  
ATOM  16158  CD  PRO A1171    -124.091 -29.816  33.611  1.00 47.970          C  
ATOM  16159  HA  PRO A1171    -121.750 -31.441  34.957  1.00 38.380          H  
ATOM  16160 1HB  PRO A1171    -120.900 -30.127  32.645  1.00 57.560          H  
ATOM  16161 2HB  PRO A1171    -121.978 -31.526  32.667  1.00 57.560          H  
ATOM  16162 1HG  PRO A1171    -122.710 -28.556  32.490  1.00 57.560          H  
ATOM  16163 2HG  PRO A1171    -123.367 -29.903  31.556  1.00 57.560          H  
ATOM  16164 1HD  PRO A1171    -124.721 -28.946  33.637  1.00 57.560          H  
ATOM  16165 2HD  PRO A1171    -124.657 -30.730  33.384  1.00 57.560          H  
ATOM  16166  N   ALA A1172    -121.188 -28.209  35.302  1.00 31.840          N  
ATOM  16167  CA  ALA A1172    -120.241 -27.257  35.856  1.00 32.070          C  
ATOM  16168  C   ALA A1172    -119.985 -27.633  37.299  1.00 32.040          C  
ATOM  16169  O   ALA A1172    -118.862 -27.579  37.800  1.00 32.250          O  
ATOM  16170  CB  ALA A1172    -120.758 -25.838  35.751  1.00 44.810          C  
ATOM  16171  H   ALA A1172    -122.143 -27.890  35.170  1.00 38.210          H  
ATOM  16172  HA  ALA A1172    -119.306 -27.342  35.305  1.00 38.480          H  
ATOM  16173 1HB  ALA A1172    -120.018 -25.167  36.165  1.00 53.770          H  
ATOM  16174 2HB  ALA A1172    -120.933 -25.591  34.709  1.00 53.770          H  
ATOM  16175 3HB  ALA A1172    -121.680 -25.744  36.306  1.00 53.770          H  
ATOM  16176  N   TRP A1173    -121.095 -27.959  37.968  1.00 31.800          N  
ATOM  16177  CA  TRP A1173    -121.109 -28.316  39.382  1.00 31.730          C  
ATOM  16178  C   TRP A1173    -120.534 -29.693  39.657  1.00 32.720          C  
ATOM  16179  O   TRP A1173    -119.891 -29.908  40.689  1.00 32.680          O  
ATOM  16180  CB  TRP A1173    -122.547 -28.266  39.899  1.00 44.450          C  
ATOM  16181  CG  TRP A1173    -123.028 -26.911  40.205  1.00 44.450          C  
ATOM  16182  CD1 TRP A1173    -123.842 -26.132  39.460  1.00 44.450          C  
ATOM  16183  CD2 TRP A1173    -122.746 -26.161  41.402  1.00 44.450          C  
ATOM  16184  NE1 TRP A1173    -124.065 -24.945  40.112  1.00 44.450          N  
ATOM  16185  CE2 TRP A1173    -123.418 -24.953  41.292  1.00 44.450          C  
ATOM  16186  CE3 TRP A1173    -121.985 -26.417  42.542  1.00 44.450          C  
ATOM  16187  CZ2 TRP A1173    -123.362 -23.983  42.280  1.00 44.450          C  
ATOM  16188  CZ3 TRP A1173    -121.923 -25.449  43.530  1.00 44.450          C  
ATOM  16189  CH2 TRP A1173    -122.596 -24.260  43.401  1.00 44.450          C  
ATOM  16190  H   TRP A1173    -121.967 -27.942  37.431  1.00 38.160          H  
ATOM  16191  HA  TRP A1173    -120.515 -27.588  39.924  1.00 38.080          H  
ATOM  16192 1HB  TRP A1173    -123.210 -28.694  39.154  1.00 53.340          H  
ATOM  16193 2HB  TRP A1173    -122.632 -28.873  40.797  1.00 53.340          H  
ATOM  16194  HD1 TRP A1173    -124.247 -26.401  38.486  1.00 53.340          H  
ATOM  16195  HE1 TRP A1173    -124.614 -24.134  39.799  1.00 53.340          H  
ATOM  16196  HE3 TRP A1173    -121.449 -27.360  42.648  1.00 53.340          H  
ATOM  16197  HZ2 TRP A1173    -123.890 -23.028  42.184  1.00 53.340          H  
ATOM  16198  HZ3 TRP A1173    -121.325 -25.656  44.417  1.00 53.340          H  
ATOM  16199  HH2 TRP A1173    -122.527 -23.518  44.194  1.00 53.340          H  
ATOM  16200  N   GLU A1174    -120.763 -30.638  38.753  1.00 33.630          N  
ATOM  16201  CA  GLU A1174    -120.251 -31.981  38.963  1.00 34.620          C  
ATOM  16202  C   GLU A1174    -118.730 -32.006  39.067  1.00 34.710          C  
ATOM  16203  O   GLU A1174    -118.007 -31.611  38.144  1.00 35.530          O  
ATOM  16204  CB  GLU A1174    -120.753 -32.925  37.868  1.00 48.070          C  
ATOM  16205  CG  GLU A1174    -120.187 -34.334  37.964  1.00 48.070          C  
ATOM  16206  CD  GLU A1174    -120.413 -34.992  39.288  1.00 48.070          C  
ATOM  16207  OE1 GLU A1174    -121.529 -35.071  39.729  1.00 48.070          O  
ATOM  16208  OE2 GLU A1174    -119.419 -35.384  39.885  1.00 48.070          O  
ATOM  16209  H   GLU A1174    -121.341 -30.416  37.938  1.00 40.360          H  
ATOM  16210  HA  GLU A1174    -120.654 -32.345  39.907  1.00 41.540          H  
ATOM  16211 1HB  GLU A1174    -121.843 -32.983  37.908  1.00 57.690          H  
ATOM  16212 2HB  GLU A1174    -120.488 -32.515  36.895  1.00 57.690          H  
ATOM  16213 1HG  GLU A1174    -120.657 -34.939  37.192  1.00 57.690          H  
ATOM  16214 2HG  GLU A1174    -119.150 -34.306  37.758  1.00 57.690          H  
ATOM  16215  N   ALA A1175    -118.244 -32.506  40.205  1.00 33.900          N  
ATOM  16216  CA  ALA A1175    -116.817 -32.554  40.472  1.00 33.850          C  
ATOM  16217  C   ALA A1175    -116.087 -33.402  39.454  1.00 34.350          C  
ATOM  16218  O   ALA A1175    -114.956 -33.074  39.065  1.00 34.730          O  
ATOM  16219  CB  ALA A1175    -116.571 -33.109  41.859  1.00 47.410          C  
ATOM  16220  H   ALA A1175    -118.896 -32.830  40.907  1.00 40.680          H  
ATOM  16221  HA  ALA A1175    -116.430 -31.537  40.413  1.00 40.620          H  
ATOM  16222 1HB  ALA A1175    -115.500 -33.119  42.062  1.00 56.890          H  
ATOM  16223 2HB  ALA A1175    -117.076 -32.483  42.593  1.00 56.890          H  
ATOM  16224 3HB  ALA A1175    -116.960 -34.126  41.915  1.00 56.890          H  
ATOM  16225  N   ALA A1176    -116.704 -34.514  39.041  1.00 34.390          N  
ATOM  16226  CA  ALA A1176    -116.069 -35.396  38.079  1.00 34.860          C  
ATOM  16227  C   ALA A1176    -115.872 -34.707  36.747  1.00 35.740          C  
ATOM  16228  O   ALA A1176    -114.874 -34.932  36.068  1.00 36.180          O  
ATOM  16229  CB  ALA A1176    -116.891 -36.649  37.880  1.00 48.620          C  
ATOM  16230  H   ALA A1176    -117.644 -34.751  39.393  1.00 41.270          H  
ATOM  16231  HA  ALA A1176    -115.089 -35.671  38.470  1.00 41.830          H  
ATOM  16232 1HB  ALA A1176    -116.387 -37.309  37.180  1.00 58.340          H  
ATOM  16233 2HB  ALA A1176    -117.015 -37.156  38.838  1.00 58.340          H  
ATOM  16234 3HB  ALA A1176    -117.870 -36.385  37.488  1.00 58.340          H  
ATOM  16235  N   ALA A1177    -116.854 -33.901  36.339  1.00 36.040          N  
ATOM  16236  CA  ALA A1177    -116.805 -33.230  35.057  1.00 36.920          C  
ATOM  16237  C   ALA A1177    -115.693 -32.207  35.037  1.00 37.080          C  
ATOM  16238  O   ALA A1177    -114.923 -32.126  34.069  1.00 37.910          O  
ATOM  16239  CB  ALA A1177    -118.140 -32.573  34.776  1.00 51.340          C  
ATOM  16240  H   ALA A1177    -117.644 -33.728  36.949  1.00 43.250          H  
ATOM  16241  HA  ALA A1177    -116.596 -33.970  34.286  1.00 44.300          H  
ATOM  16242 1HB  ALA A1177    -118.118 -32.075  33.810  1.00 61.600          H  
ATOM  16243 2HB  ALA A1177    -118.925 -33.324  34.779  1.00 61.600          H  
ATOM  16244 3HB  ALA A1177    -118.339 -31.842  35.554  1.00 61.600          H  
ATOM  16245  N   THR A1178    -115.579 -31.446  36.132  1.00 36.290          N  
ATOM  16246  CA  THR A1178    -114.535 -30.442  36.226  1.00 36.370          C  
ATOM  16247  C   THR A1178    -113.179 -31.108  36.246  1.00 36.380          C  
ATOM  16248  O   THR A1178    -112.267 -30.700  35.517  1.00 36.850          O  
ATOM  16249  CB  THR A1178    -114.697 -29.528  37.461  1.00 50.890          C  
ATOM  16250  OG1 THR A1178    -115.925 -28.793  37.365  1.00 50.890          O  
ATOM  16251  CG2 THR A1178    -113.526 -28.537  37.531  1.00 50.890          C  
ATOM  16252  H   THR A1178    -116.267 -31.548  36.888  1.00 43.550          H  
ATOM  16253  HA  THR A1178    -114.588 -29.810  35.341  1.00 43.640          H  
ATOM  16254  HB  THR A1178    -114.720 -30.137  38.368  1.00 61.060          H  
ATOM  16255  HG1 THR A1178    -116.686 -29.385  37.482  1.00 61.060          H  
ATOM  16256 1HG2 THR A1178    -113.651 -27.893  38.398  1.00 61.060          H  
ATOM  16257 2HG2 THR A1178    -112.586 -29.073  37.620  1.00 61.060          H  
ATOM  16258 3HG2 THR A1178    -113.509 -27.929  36.627  1.00 61.060          H  
ATOM  16259  N   THR A1179    -113.049 -32.161  37.059  1.00 35.900          N  
ATOM  16260  CA  THR A1179    -111.795 -32.864  37.207  1.00 35.890          C  
ATOM  16261  C   THR A1179    -111.338 -33.459  35.890  1.00 36.500          C  
ATOM  16262  O   THR A1179    -110.175 -33.296  35.518  1.00 36.630          O  
ATOM  16263  CB  THR A1179    -111.922 -33.996  38.249  1.00 50.250          C  
ATOM  16264  OG1 THR A1179    -112.270 -33.437  39.527  1.00 50.250          O  
ATOM  16265  CG2 THR A1179    -110.589 -34.745  38.371  1.00 50.250          C  
ATOM  16266  H   THR A1179    -113.835 -32.460  37.636  1.00 43.080          H  
ATOM  16267  HA  THR A1179    -111.039 -32.157  37.544  1.00 43.070          H  
ATOM  16268  HB  THR A1179    -112.704 -34.689  37.942  1.00 60.300          H  
ATOM  16269  HG1 THR A1179    -113.208 -33.143  39.499  1.00 60.300          H  
ATOM  16270 1HG2 THR A1179    -110.692 -35.534  39.113  1.00 60.300          H  
ATOM  16271 2HG2 THR A1179    -110.312 -35.190  37.416  1.00 60.300          H  
ATOM  16272 3HG2 THR A1179    -109.811 -34.052  38.684  1.00 60.300          H  
ATOM  16273  N   LYS A1180    -112.231 -34.153  35.175  1.00 36.920          N  
ATOM  16274  CA  LYS A1180    -111.856 -34.766  33.914  1.00 37.480          C  
ATOM  16275  C   LYS A1180    -111.472 -33.722  32.880  1.00 38.130          C  
ATOM  16276  O   LYS A1180    -110.496 -33.913  32.142  1.00 38.970          O  
ATOM  16277  CB  LYS A1180    -112.990 -35.643  33.394  1.00 52.250          C  
ATOM  16278  CG  LYS A1180    -113.200 -36.933  34.188  1.00 52.250          C  
ATOM  16279  CD  LYS A1180    -114.391 -37.719  33.656  1.00 52.250          C  
ATOM  16280  CE  LYS A1180    -114.624 -38.995  34.458  1.00 52.250          C  
ATOM  16281  NZ  LYS A1180    -115.804 -39.763  33.955  1.00 52.250          N  
ATOM  16282  H   LYS A1180    -113.186 -34.277  35.523  1.00 44.300          H  
ATOM  16283  HA  LYS A1180    -110.987 -35.398  34.089  1.00 44.980          H  
ATOM  16284 1HB  LYS A1180    -113.925 -35.074  33.434  1.00 62.700          H  
ATOM  16285 2HB  LYS A1180    -112.805 -35.902  32.354  1.00 62.700          H  
ATOM  16286 1HG  LYS A1180    -112.306 -37.547  34.106  1.00 62.700          H  
ATOM  16287 2HG  LYS A1180    -113.354 -36.700  35.238  1.00 62.700          H  
ATOM  16288 1HD  LYS A1180    -115.285 -37.095  33.723  1.00 62.700          H  
ATOM  16289 2HD  LYS A1180    -114.224 -37.977  32.611  1.00 62.700          H  
ATOM  16290 1HE  LYS A1180    -113.739 -39.624  34.394  1.00 62.700          H  
ATOM  16291 2HE  LYS A1180    -114.795 -38.730  35.503  1.00 62.700          H  
ATOM  16292 1HZ  LYS A1180    -115.927 -40.597  34.512  1.00 62.700          H  
ATOM  16293 2HZ  LYS A1180    -116.634 -39.189  34.023  1.00 62.700          H  
ATOM  16294 3HZ  LYS A1180    -115.654 -40.023  32.990  1.00 62.700          H  
ATOM  16295  N   GLY A1181    -112.222 -32.616  32.821  1.00 37.720          N  
ATOM  16296  CA  GLY A1181    -111.946 -31.552  31.877  1.00 38.270          C  
ATOM  16297  C   GLY A1181    -110.556 -30.964  32.086  1.00 38.120          C  
ATOM  16298  O   GLY A1181    -109.741 -30.915  31.154  1.00 38.490          O  
ATOM  16299  H   GLY A1181    -113.043 -32.508  33.428  1.00 45.260          H  
ATOM  16300 1HA  GLY A1181    -112.041 -31.932  30.862  1.00 45.920          H  
ATOM  16301 2HA  GLY A1181    -112.695 -30.770  32.003  1.00 45.920          H  
ATOM  16302  N   LEU A1182    -110.283 -30.508  33.310  1.00 37.620          N  
ATOM  16303  CA  LEU A1182    -108.997 -29.902  33.591  1.00 37.420          C  
ATOM  16304  C   LEU A1182    -107.860 -30.904  33.480  1.00 38.600          C  
ATOM  16305  O   LEU A1182    -106.798 -30.571  32.945  1.00 39.240          O  
ATOM  16306  CB  LEU A1182    -108.995 -29.306  35.003  1.00 52.470          C  
ATOM  16307  CG  LEU A1182    -109.922 -28.083  35.262  1.00 52.470          C  
ATOM  16308  CD1 LEU A1182    -109.890 -27.773  36.746  1.00 52.470          C  
ATOM  16309  CD2 LEU A1182    -109.475 -26.869  34.445  1.00 52.470          C  
ATOM  16310  H   LEU A1182    -110.993 -30.580  34.047  1.00 45.140          H  
ATOM  16311  HA  LEU A1182    -108.818 -29.123  32.856  1.00 44.900          H  
ATOM  16312 1HB  LEU A1182    -109.304 -30.094  35.694  1.00 62.960          H  
ATOM  16313 2HB  LEU A1182    -107.978 -29.014  35.253  1.00 62.960          H  
ATOM  16314  HG  LEU A1182    -110.948 -28.343  34.995  1.00 62.960          H  
ATOM  16315 1HD1 LEU A1182    -110.552 -26.933  36.957  1.00 62.960          H  
ATOM  16316 2HD1 LEU A1182    -110.223 -28.647  37.303  1.00 62.960          H  
ATOM  16317 3HD1 LEU A1182    -108.878 -27.517  37.046  1.00 62.960          H  
ATOM  16318 1HD2 LEU A1182    -110.134 -26.028  34.657  1.00 62.960          H  
ATOM  16319 2HD2 LEU A1182    -108.471 -26.611  34.706  1.00 62.960          H  
ATOM  16320 3HD2 LEU A1182    -109.519 -27.085  33.382  1.00 62.960          H  
ATOM  16321  N   ALA A1183    -108.069 -32.134  33.969  1.00 38.920          N  
ATOM  16322  CA  ALA A1183    -107.039 -33.153  33.915  1.00 40.040          C  
ATOM  16323  C   ALA A1183    -106.662 -33.476  32.486  1.00 40.710          C  
ATOM  16324  O   ALA A1183    -105.475 -33.638  32.187  1.00 40.590          O  
ATOM  16325  CB  ALA A1183    -107.508 -34.412  34.617  1.00 55.610          C  
ATOM  16326  H   ALA A1183    -108.949 -32.376  34.427  1.00 46.700          H  
ATOM  16327  HA  ALA A1183    -106.156 -32.768  34.421  1.00 48.050          H  
ATOM  16328 1HB  ALA A1183    -106.720 -35.162  34.592  1.00 66.730          H  
ATOM  16329 2HB  ALA A1183    -107.755 -34.178  35.651  1.00 66.730          H  
ATOM  16330 3HB  ALA A1183    -108.394 -34.797  34.112  1.00 66.730          H  
ATOM  16331  N   THR A1184    -107.656 -33.529  31.588  1.00 41.420          N  
ATOM  16332  CA  THR A1184    -107.376 -33.817  30.197  1.00 42.200          C  
ATOM  16333  C   THR A1184    -106.525 -32.706  29.621  1.00 41.680          C  
ATOM  16334  O   THR A1184    -105.492 -32.976  29.006  1.00 42.120          O  
ATOM  16335  CB  THR A1184    -108.658 -33.963  29.356  1.00 58.770          C  
ATOM  16336  OG1 THR A1184    -109.451 -35.043  29.871  1.00 58.770          O  
ATOM  16337  CG2 THR A1184    -108.262 -34.287  27.893  1.00 58.770          C  
ATOM  16338  H   THR A1184    -108.630 -33.438  31.884  1.00 49.700          H  
ATOM  16339  HA  THR A1184    -106.817 -34.748  30.136  1.00 50.640          H  
ATOM  16340  HB  THR A1184    -109.240 -33.038  29.395  1.00 70.520          H  
ATOM  16341  HG1 THR A1184    -109.839 -34.767  30.734  1.00 70.520          H  
ATOM  16342 1HG2 THR A1184    -109.162 -34.403  27.296  1.00 70.520          H  
ATOM  16343 2HG2 THR A1184    -107.658 -33.478  27.474  1.00 70.520          H  
ATOM  16344 3HG2 THR A1184    -107.687 -35.211  27.869  1.00 70.520          H  
ATOM  16345  N   ASP A1185    -106.903 -31.437  29.853  1.00 40.800          N  
ATOM  16346  CA  ASP A1185    -106.099 -30.371  29.273  1.00 40.340          C  
ATOM  16347  C   ASP A1185    -104.668 -30.456  29.763  1.00 39.910          C  
ATOM  16348  O   ASP A1185    -103.730 -30.316  28.980  1.00 40.040          O  
ATOM  16349  CB  ASP A1185    -106.651 -28.984  29.597  1.00 56.660          C  
ATOM  16350  CG  ASP A1185    -107.918 -28.599  28.825  1.00 56.660          C  
ATOM  16351  OD1 ASP A1185    -108.259 -29.250  27.863  1.00 56.660          O  
ATOM  16352  OD2 ASP A1185    -108.519 -27.624  29.202  1.00 56.660          O  
ATOM  16353  H   ASP A1185    -107.764 -31.233  30.378  1.00 48.960          H  
ATOM  16354  HA  ASP A1185    -106.101 -30.502  28.193  1.00 48.410          H  
ATOM  16355 1HB  ASP A1185    -106.882 -28.942  30.668  1.00 67.990          H  
ATOM  16356 2HB  ASP A1185    -105.883 -28.237  29.404  1.00 67.990          H  
ATOM  16357  N   VAL A1186    -104.471 -30.772  31.037  1.00 39.440          N  
ATOM  16358  CA  VAL A1186    -103.105 -30.881  31.504  1.00 39.010          C  
ATOM  16359  C   VAL A1186    -102.382 -31.998  30.784  1.00 39.960          C  
ATOM  16360  O   VAL A1186    -101.304 -31.798  30.222  1.00 40.550          O  
ATOM  16361  CB  VAL A1186    -103.058 -31.133  33.024  1.00 54.790          C  
ATOM  16362  CG1 VAL A1186    -101.616 -31.482  33.484  1.00 54.790          C  
ATOM  16363  CG2 VAL A1186    -103.539 -29.874  33.738  1.00 54.790          C  
ATOM  16364  H   VAL A1186    -105.269 -30.876  31.674  1.00 47.330          H  
ATOM  16365  HA  VAL A1186    -102.598 -29.947  31.298  1.00 46.810          H  
ATOM  16366  HB  VAL A1186    -103.710 -31.972  33.272  1.00 65.740          H  
ATOM  16367 1HG1 VAL A1186    -101.615 -31.652  34.559  1.00 65.740          H  
ATOM  16368 2HG1 VAL A1186    -101.260 -32.383  32.987  1.00 65.740          H  
ATOM  16369 3HG1 VAL A1186    -100.948 -30.664  33.253  1.00 65.740          H  
ATOM  16370 1HG2 VAL A1186    -103.528 -30.036  34.814  1.00 65.740          H  
ATOM  16371 2HG2 VAL A1186    -102.879 -29.043  33.485  1.00 65.740          H  
ATOM  16372 3HG2 VAL A1186    -104.549 -29.636  33.423  1.00 65.740          H  
ATOM  16373  N   ALA A1187    -103.017 -33.167  30.714  1.00 40.120          N  
ATOM  16374  CA  ALA A1187    -102.425 -34.342  30.105  1.00 41.060          C  
ATOM  16375  C   ALA A1187    -102.017 -34.145  28.651  1.00 41.390          C  
ATOM  16376  O   ALA A1187    -101.011 -34.716  28.218  1.00 41.280          O  
ATOM  16377  CB  ALA A1187    -103.406 -35.493  30.176  1.00 57.110          C  
ATOM  16378  H   ALA A1187    -103.937 -33.259  31.154  1.00 48.140          H  
ATOM  16379  HA  ALA A1187    -101.538 -34.598  30.678  1.00 49.270          H  
ATOM  16380 1HB  ALA A1187    -102.949 -36.387  29.760  1.00 68.530          H  
ATOM  16381 2HB  ALA A1187    -103.680 -35.667  31.216  1.00 68.530          H  
ATOM  16382 3HB  ALA A1187    -104.298 -35.237  29.606  1.00 68.530          H  
ATOM  16383  N   THR A1188    -102.781 -33.362  27.885  1.00 41.840          N  
ATOM  16384  CA  THR A1188    -102.446 -33.213  26.478  1.00 42.330          C  
ATOM  16385  C   THR A1188    -101.823 -31.874  26.075  1.00 43.030          C  
ATOM  16386  O   THR A1188    -101.219 -31.803  25.003  1.00 44.070          O  
ATOM  16387  CB  THR A1188    -103.695 -33.469  25.604  1.00 59.070          C  
ATOM  16388  OG1 THR A1188    -104.700 -32.492  25.869  1.00 59.070          O  
ATOM  16389  CG2 THR A1188    -104.274 -34.828  25.958  1.00 59.070          C  
ATOM  16390  H   THR A1188    -103.631 -32.937  28.272  1.00 50.210          H  
ATOM  16391  HA  THR A1188    -101.719 -33.984  26.230  1.00 50.800          H  
ATOM  16392  HB  THR A1188    -103.423 -33.438  24.552  1.00 70.880          H  
ATOM  16393  HG1 THR A1188    -104.460 -31.646  25.457  1.00 70.880          H  
ATOM  16394 1HG2 THR A1188    -105.156 -35.013  25.348  1.00 70.880          H  
ATOM  16395 2HG2 THR A1188    -103.530 -35.599  25.769  1.00 70.880          H  
ATOM  16396 3HG2 THR A1188    -104.557 -34.846  27.009  1.00 70.880          H  
ATOM  16397  N   PHE A1189    -101.943 -30.813  26.891  1.00 42.500          N  
ATOM  16398  CA  PHE A1189    -101.407 -29.518  26.470  1.00 43.190          C  
ATOM  16399  C   PHE A1189    -100.443 -28.753  27.402  1.00 42.820          C  
ATOM  16400  O   PHE A1189     -99.943 -27.711  26.972  1.00 42.520          O  
ATOM  16401  CB  PHE A1189    -102.558 -28.547  26.216  1.00 60.190          C  
ATOM  16402  CG  PHE A1189    -103.599 -29.047  25.279  1.00 60.190          C  
ATOM  16403  CD1 PHE A1189    -104.886 -29.211  25.747  1.00 60.190          C  
ATOM  16404  CD2 PHE A1189    -103.318 -29.389  23.965  1.00 60.190          C  
ATOM  16405  CE1 PHE A1189    -105.880 -29.692  24.943  1.00 60.190          C  
ATOM  16406  CE2 PHE A1189    -104.314 -29.878  23.147  1.00 60.190          C  
ATOM  16407  CZ  PHE A1189    -105.599 -30.030  23.637  1.00 60.190          C  
ATOM  16408  H   PHE A1189    -102.479 -30.878  27.755  1.00 51.000          H  
ATOM  16409  HA  PHE A1189    -100.867 -29.681  25.539  1.00 51.830          H  
ATOM  16410 1HB  PHE A1189    -103.038 -28.319  27.170  1.00 72.230          H  
ATOM  16411 2HB  PHE A1189    -102.162 -27.613  25.820  1.00 72.230          H  
ATOM  16412  HD1 PHE A1189    -105.109 -28.948  26.780  1.00 72.230          H  
ATOM  16413  HD2 PHE A1189    -102.300 -29.277  23.583  1.00 72.230          H  
ATOM  16414  HE1 PHE A1189    -106.895 -29.808  25.349  1.00 72.230          H  
ATOM  16415  HE2 PHE A1189    -104.089 -30.149  22.114  1.00 72.230          H  
ATOM  16416  HZ  PHE A1189    -106.387 -30.417  22.993  1.00 72.230          H  
ATOM  16417  N   THR A1190    -100.233 -29.148  28.674  1.00 42.880          N  
ATOM  16418  CA  THR A1190     -99.455 -28.229  29.524  1.00 42.610          C  
ATOM  16419  C   THR A1190     -98.113 -28.739  30.021  1.00 43.100          C  
ATOM  16420  O   THR A1190     -97.767 -29.928  29.920  1.00 43.630          O  
ATOM  16421  CB  THR A1190    -100.255 -27.800  30.776  1.00 59.760          C  
ATOM  16422  OG1 THR A1190    -100.397 -28.902  31.643  1.00 59.760          O  
ATOM  16423  CG2 THR A1190    -101.648 -27.345  30.369  1.00 59.760          C  
ATOM  16424  H   THR A1190    -100.614 -30.014  29.076  1.00 51.460          H  
ATOM  16425  HA  THR A1190     -99.244 -27.334  28.951  1.00 51.130          H  
ATOM  16426  HB  THR A1190     -99.741 -26.987  31.291  1.00 71.710          H  
ATOM  16427  HG1 THR A1190     -99.543 -29.098  32.067  1.00 71.710          H  
ATOM  16428 1HG2 THR A1190    -102.207 -27.052  31.251  1.00 71.710          H  
ATOM  16429 2HG2 THR A1190    -101.559 -26.513  29.702  1.00 71.710          H  
ATOM  16430 3HG2 THR A1190    -102.171 -28.151  29.863  1.00 71.710          H  
ATOM  16431  N   GLN A1191     -97.359 -27.802  30.605  1.00 42.930          N  
ATOM  16432  CA  GLN A1191     -96.051 -28.084  31.167  1.00 43.350          C  
ATOM  16433  C   GLN A1191     -96.044 -29.298  32.072  1.00 43.830          C  
ATOM  16434  O   GLN A1191     -96.844 -29.413  33.001  1.00 43.560          O  
ATOM  16435  CB  GLN A1191     -95.547 -26.861  31.936  1.00 60.520          C  
ATOM  16436  CG  GLN A1191     -94.222 -27.043  32.702  1.00 60.520          C  
ATOM  16437  CD  GLN A1191     -93.040 -27.267  31.808  1.00 60.520          C  
ATOM  16438  OE1 GLN A1191     -92.910 -26.638  30.750  1.00 60.520          O  
ATOM  16439  NE2 GLN A1191     -92.154 -28.164  32.222  1.00 60.520          N  
ATOM  16440  H   GLN A1191     -97.698 -26.832  30.639  1.00 51.520          H  
ATOM  16441  HA  GLN A1191     -95.367 -28.275  30.339  1.00 52.020          H  
ATOM  16442 1HB  GLN A1191     -95.420 -26.047  31.239  1.00 72.630          H  
ATOM  16443 2HB  GLN A1191     -96.307 -26.549  32.651  1.00 72.630          H  
ATOM  16444 1HG  GLN A1191     -94.036 -26.125  33.259  1.00 72.630          H  
ATOM  16445 2HG  GLN A1191     -94.299 -27.878  33.395  1.00 72.630          H  
ATOM  16446 1HE2 GLN A1191     -91.332 -28.352  31.676  1.00 72.630          H  
ATOM  16447 2HE2 GLN A1191     -92.292 -28.645  33.090  1.00 72.630          H  
ATOM  16448  N   GLY A1192     -95.107 -30.197  31.784  1.00 44.570          N  
ATOM  16449  CA  GLY A1192     -94.892 -31.430  32.524  1.00 45.160          C  
ATOM  16450  C   GLY A1192     -95.586 -32.629  31.888  1.00 45.710          C  
ATOM  16451  O   GLY A1192     -95.270 -33.774  32.216  1.00 45.460          O  
ATOM  16452  H   GLY A1192     -94.510 -30.015  30.988  1.00 53.480          H  
ATOM  16453 1HA  GLY A1192     -93.822 -31.624  32.591  1.00 54.190          H  
ATOM  16454 2HA  GLY A1192     -95.254 -31.303  33.543  1.00 54.190          H  
ATOM  16455  N   ALA A1193     -96.528 -32.379  30.977  1.00 46.480          N  
ATOM  16456  CA  ALA A1193     -97.236 -33.457  30.309  1.00 47.060          C  
ATOM  16457  C   ALA A1193     -96.997 -33.445  28.806  1.00 47.480          C  
ATOM  16458  O   ALA A1193     -96.707 -34.485  28.208  1.00 48.360          O  
ATOM  16459  CB  ALA A1193     -98.712 -33.339  30.580  1.00 65.650          C  
ATOM  16460  H   ALA A1193     -96.781 -31.421  30.727  1.00 55.780          H  
ATOM  16461  HA  ALA A1193     -96.874 -34.406  30.700  1.00 56.470          H  
ATOM  16462 1HB  ALA A1193     -99.232 -34.153  30.089  1.00 78.780          H  
ATOM  16463 2HB  ALA A1193     -98.904 -33.371  31.648  1.00 78.780          H  
ATOM  16464 3HB  ALA A1193     -99.042 -32.392  30.178  1.00 78.780          H  
ATOM  16465  N   ALA A1194     -97.121 -32.269  28.185  1.00 46.870          N  
ATOM  16466  CA  ALA A1194     -96.999 -32.203  26.739  1.00 47.200          C  
ATOM  16467  C   ALA A1194     -96.704 -30.788  26.224  1.00 47.160          C  
ATOM  16468  O   ALA A1194     -96.932 -29.813  26.936  1.00 46.800          O  
ATOM  16469  CB  ALA A1194     -98.295 -32.679  26.111  1.00 65.950          C  
ATOM  16470  H   ALA A1194     -97.351 -31.434  28.727  1.00 56.240          H  
ATOM  16471  HA  ALA A1194     -96.203 -32.877  26.461  1.00 56.640          H  
ATOM  16472 1HB  ALA A1194     -98.229 -32.668  25.025  1.00 79.140          H  
ATOM  16473 2HB  ALA A1194     -98.527 -33.689  26.449  1.00 79.140          H  
ATOM  16474 3HB  ALA A1194     -99.076 -32.005  26.426  1.00 79.140          H  
ATOM  16475  N   PRO A1195     -96.082 -30.649  25.039  1.00 47.540          N  
ATOM  16476  CA  PRO A1195     -95.999 -29.427  24.268  1.00 47.640          C  
ATOM  16477  C   PRO A1195     -97.403 -29.015  23.872  1.00 48.100          C  
ATOM  16478  O   PRO A1195     -98.243 -29.882  23.636  1.00 48.690          O  
ATOM  16479  CB  PRO A1195     -95.171 -29.832  23.043  1.00 71.460          C  
ATOM  16480  CG  PRO A1195     -94.407 -31.063  23.476  1.00 71.460          C  
ATOM  16481  CD  PRO A1195     -95.318 -31.774  24.452  1.00 71.460          C  
ATOM  16482  HA  PRO A1195     -95.508 -28.641  24.867  1.00 57.170          H  
ATOM  16483 1HB  PRO A1195     -95.838 -30.023  22.187  1.00 85.750          H  
ATOM  16484 2HB  PRO A1195     -94.513 -29.001  22.751  1.00 85.750          H  
ATOM  16485 1HG  PRO A1195     -94.165 -31.683  22.597  1.00 85.750          H  
ATOM  16486 2HG  PRO A1195     -93.446 -30.772  23.928  1.00 85.750          H  
ATOM  16487 1HD  PRO A1195     -95.990 -32.481  23.941  1.00 85.750          H  
ATOM  16488 2HD  PRO A1195     -94.661 -32.255  25.187  1.00 85.750          H  
ATOM  16489  N   GLY A1196     -97.651 -27.729  23.717  1.00 47.890          N  
ATOM  16490  CA  GLY A1196     -98.968 -27.301  23.268  1.00 48.330          C  
ATOM  16491  C   GLY A1196     -99.099 -25.790  23.172  1.00 47.950          C  
ATOM  16492  O   GLY A1196     -98.145 -25.046  23.433  1.00 47.330          O  
ATOM  16493  H   GLY A1196     -96.940 -27.046  23.930  1.00 57.470          H  
ATOM  16494 1HA  GLY A1196     -99.182 -27.749  22.299  1.00 58.000          H  
ATOM  16495 2HA  GLY A1196     -99.717 -27.682  23.965  1.00 58.000          H  
ATOM  16496  N   ARG A1197    -100.281 -25.354  22.746  1.00 48.330          N  
ATOM  16497  CA  ARG A1197    -100.629 -23.950  22.594  1.00 47.930          C  
ATOM  16498  C   ARG A1197    -102.099 -23.763  22.990  1.00 47.290          C  
ATOM  16499  O   ARG A1197    -102.881 -24.672  22.718  1.00 47.490          O  
ATOM  16500  CB  ARG A1197    -100.461 -23.487  21.151  1.00 67.260          C  
ATOM  16501  CG  ARG A1197     -99.051 -23.469  20.568  1.00 67.260          C  
ATOM  16502  CD  ARG A1197     -98.215 -22.392  21.173  1.00 67.260          C  
ATOM  16503  NE  ARG A1197     -96.907 -22.286  20.529  1.00 67.260          N  
ATOM  16504  CZ  ARG A1197     -95.817 -23.034  20.816  1.00 67.260          C  
ATOM  16505  NH1 ARG A1197     -95.858 -23.979  21.737  1.00 67.260          N  
ATOM  16506  NH2 ARG A1197     -94.687 -22.811  20.158  1.00 67.260          N  
ATOM  16507  H   ARG A1197    -100.996 -26.041  22.541  1.00 58.000          H  
ATOM  16508  HA  ARG A1197     -99.973 -23.398  23.252  1.00 57.520          H  
ATOM  16509 1HB  ARG A1197    -101.058 -24.123  20.507  1.00 80.710          H  
ATOM  16510 2HB  ARG A1197    -100.858 -22.493  21.053  1.00 80.710          H  
ATOM  16511 1HG  ARG A1197     -98.568 -24.427  20.726  1.00 80.710          H  
ATOM  16512 2HG  ARG A1197     -99.116 -23.276  19.500  1.00 80.710          H  
ATOM  16513 1HD  ARG A1197     -98.731 -21.435  21.052  1.00 80.710          H  
ATOM  16514 2HD  ARG A1197     -98.063 -22.577  22.233  1.00 80.710          H  
ATOM  16515  HE  ARG A1197     -96.811 -21.576  19.815  1.00 80.710          H  
ATOM  16516 1HH1 ARG A1197     -96.726 -24.186  22.263  1.00 80.710          H  
ATOM  16517 2HH1 ARG A1197     -95.034 -24.521  21.934  1.00 80.710          H  
ATOM  16518 1HH2 ARG A1197     -94.646 -22.089  19.451  1.00 80.710          H  
ATOM  16519 2HH2 ARG A1197     -93.865 -23.361  20.361  1.00 80.710          H  
ATOM  16520  N   GLU A1198    -102.493 -22.640  23.634  1.00 46.220          N  
ATOM  16521  CA  GLU A1198    -101.632 -21.515  24.048  1.00 46.000          C  
ATOM  16522  C   GLU A1198    -101.345 -21.620  25.541  1.00 45.260          C  
ATOM  16523  O   GLU A1198    -100.289 -21.231  26.045  1.00 44.770          O  
ATOM  16524  CB  GLU A1198    -102.304 -20.175  23.743  1.00 64.490          C  
ATOM  16525  CG  GLU A1198    -102.577 -19.917  22.258  1.00 64.490          C  
ATOM  16526  CD  GLU A1198    -101.318 -19.805  21.451  1.00 64.490          C  
ATOM  16527  OE1 GLU A1198    -100.318 -19.417  21.997  1.00 64.490          O  
ATOM  16528  OE2 GLU A1198    -101.346 -20.141  20.293  1.00 64.490          O  
ATOM  16529  H   GLU A1198    -103.489 -22.565  23.890  1.00 55.460          H  
ATOM  16530  HA  GLU A1198    -100.694 -21.514  23.510  1.00 55.200          H  
ATOM  16531 1HB  GLU A1198    -103.256 -20.115  24.285  1.00 77.390          H  
ATOM  16532 2HB  GLU A1198    -101.675 -19.363  24.107  1.00 77.390          H  
ATOM  16533 1HG  GLU A1198    -103.183 -20.731  21.857  1.00 77.390          H  
ATOM  16534 2HG  GLU A1198    -103.148 -18.993  22.164  1.00 77.390          H  
ATOM  16535  N   ASP A1199    -102.293 -22.192  26.264  1.00 45.210          N  
ATOM  16536  CA  ASP A1199    -102.215 -22.267  27.709  1.00 44.480          C  
ATOM  16537  C   ASP A1199    -101.319 -23.367  28.261  1.00 44.230          C  
ATOM  16538  O   ASP A1199    -101.805 -24.357  28.800  1.00 44.300          O  
ATOM  16539  CB  ASP A1199    -103.600 -22.468  28.277  1.00 62.560          C  
ATOM  16540  CG  ASP A1199    -103.624 -22.332  29.714  1.00 62.560          C  
ATOM  16541  OD1 ASP A1199    -102.710 -21.738  30.218  1.00 62.560          O  
ATOM  16542  OD2 ASP A1199    -104.545 -22.808  30.348  1.00 62.560          O  
ATOM  16543  H   ASP A1199    -103.153 -22.496  25.799  1.00 54.250          H  
ATOM  16544  HA  ASP A1199    -101.836 -21.321  28.068  1.00 53.380          H  
ATOM  16545 1HB  ASP A1199    -104.243 -21.726  27.860  1.00 75.080          H  
ATOM  16546 2HB  ASP A1199    -103.984 -23.444  27.988  1.00 75.080          H  
ATOM  16547  N   THR A1200    -100.009 -23.177  28.154  1.00 43.910          N  
ATOM  16548  CA  THR A1200     -99.037 -24.154  28.645  1.00 43.620          C  
ATOM  16549  C   THR A1200     -98.680 -23.945  30.118  1.00 43.180          C  
ATOM  16550  O   THR A1200     -98.078 -24.817  30.766  1.00 42.960          O  
ATOM  16551  CB  THR A1200     -97.761 -24.093  27.798  1.00 61.180          C  
ATOM  16552  OG1 THR A1200     -97.191 -22.762  27.872  1.00 61.180          O  
ATOM  16553  CG2 THR A1200     -98.117 -24.420  26.361  1.00 61.180          C  
ATOM  16554  H   THR A1200     -99.704 -22.344  27.642  1.00 52.690          H  
ATOM  16555  HA  THR A1200     -99.477 -25.140  28.533  1.00 52.340          H  
ATOM  16556  HB  THR A1200     -97.033 -24.814  28.168  1.00 73.420          H  
ATOM  16557  HG1 THR A1200     -96.715 -22.606  28.718  1.00 73.420          H  
ATOM  16558 1HG2 THR A1200     -97.217 -24.380  25.751  1.00 73.420          H  
ATOM  16559 2HG2 THR A1200     -98.545 -25.425  26.313  1.00 73.420          H  
ATOM  16560 3HG2 THR A1200     -98.840 -23.705  25.978  1.00 73.420          H  
ATOM  16561  N   GLY A1201     -99.061 -22.784  30.642  1.00 42.970          N  
ATOM  16562  CA  GLY A1201     -98.790 -22.374  32.013  1.00 42.480          C  
ATOM  16563  C   GLY A1201     -99.113 -20.900  32.233  1.00 41.480          C  
ATOM  16564  O   GLY A1201     -99.398 -20.165  31.293  1.00 41.770          O  
ATOM  16565  H   GLY A1201     -99.557 -22.148  30.029  1.00 51.560          H  
ATOM  16566 1HA  GLY A1201     -99.369 -22.983  32.694  1.00 50.980          H  
ATOM  16567 2HA  GLY A1201     -97.752 -22.552  32.253  1.00 50.980          H  
ATOM  16568  N   LEU A1202     -99.043 -20.463  33.485  1.00 40.340          N  
ATOM  16569  CA  LEU A1202     -99.314 -19.077  33.870  1.00 39.230          C  
ATOM  16570  C   LEU A1202     -98.002 -18.321  34.148  1.00 39.380          C  
ATOM  16571  O   LEU A1202     -97.090 -18.897  34.735  1.00 39.010          O  
ATOM  16572  CB  LEU A1202    -100.228 -19.098  35.107  1.00 55.370          C  
ATOM  16573  CG  LEU A1202    -100.593 -17.769  35.745  1.00 55.370          C  
ATOM  16574  CD1 LEU A1202    -101.500 -16.949  34.838  1.00 55.370          C  
ATOM  16575  CD2 LEU A1202    -101.269 -18.018  37.041  1.00 55.370          C  
ATOM  16576  H   LEU A1202     -98.804 -21.130  34.208  1.00 48.410          H  
ATOM  16577  HA  LEU A1202     -99.831 -18.585  33.047  1.00 47.080          H  
ATOM  16578 1HB  LEU A1202    -101.154 -19.570  34.816  1.00 66.440          H  
ATOM  16579 2HB  LEU A1202     -99.766 -19.716  35.867  1.00 66.440          H  
ATOM  16580  HG  LEU A1202     -99.706 -17.235  35.918  1.00 66.440          H  
ATOM  16581 1HD1 LEU A1202    -101.739 -15.998  35.320  1.00 66.440          H  
ATOM  16582 2HD1 LEU A1202    -101.022 -16.744  33.883  1.00 66.440          H  
ATOM  16583 3HD1 LEU A1202    -102.408 -17.499  34.667  1.00 66.440          H  
ATOM  16584 1HD2 LEU A1202    -101.508 -17.071  37.524  1.00 66.440          H  
ATOM  16585 2HD2 LEU A1202    -102.172 -18.571  36.862  1.00 66.440          H  
ATOM  16586 3HD2 LEU A1202    -100.625 -18.590  37.680  1.00 66.440          H  
ATOM  16587  N   LEU A1203     -97.889 -17.040  33.722  1.00 39.940          N  
ATOM  16588  CA  LEU A1203     -96.673 -16.251  34.016  1.00 40.050          C  
ATOM  16589  C   LEU A1203     -95.374 -16.896  33.529  1.00 40.560          C  
ATOM  16590  O   LEU A1203     -94.603 -17.435  34.336  1.00 40.350          O  
ATOM  16591  CB  LEU A1203     -96.564 -15.847  35.500  1.00 56.030          C  
ATOM  16592  CG  LEU A1203     -97.297 -14.495  35.890  1.00 56.030          C  
ATOM  16593  CD1 LEU A1203     -98.773 -14.691  36.027  1.00 56.030          C  
ATOM  16594  CD2 LEU A1203     -96.736 -13.961  37.177  1.00 56.030          C  
ATOM  16595  H   LEU A1203     -98.642 -16.597  33.214  1.00 47.930          H  
ATOM  16596  HA  LEU A1203     -96.766 -15.312  33.465  1.00 48.060          H  
ATOM  16597 1HB  LEU A1203     -96.987 -16.639  36.109  1.00 67.230          H  
ATOM  16598 2HB  LEU A1203     -95.511 -15.745  35.758  1.00 67.230          H  
ATOM  16599  HG  LEU A1203     -97.137 -13.769  35.092  1.00 67.230          H  
ATOM  16600 1HD1 LEU A1203     -99.243 -13.737  36.270  1.00 67.230          H  
ATOM  16601 2HD1 LEU A1203     -99.179 -15.058  35.106  1.00 67.230          H  
ATOM  16602 3HD1 LEU A1203     -98.965 -15.391  36.827  1.00 67.230          H  
ATOM  16603 1HD2 LEU A1203     -97.242 -13.027  37.409  1.00 67.230          H  
ATOM  16604 2HD2 LEU A1203     -96.905 -14.681  37.975  1.00 67.230          H  
ATOM  16605 3HD2 LEU A1203     -95.671 -13.785  37.070  1.00 67.230          H  
ATOM  16606  N   THR A1204     -95.195 -16.897  32.193  1.00 41.210          N  
ATOM  16607  CA  THR A1204     -94.082 -17.502  31.433  1.00 41.830          C  
ATOM  16608  C   THR A1204     -94.429 -18.907  30.941  1.00 41.560          C  
ATOM  16609  O   THR A1204     -94.611 -19.016  29.726  1.00 41.990          O  
ATOM  16610  CB  THR A1204     -92.716 -17.508  32.163  1.00 58.310          C  
ATOM  16611  OG1 THR A1204     -92.308 -16.178  32.404  1.00 58.310          O  
ATOM  16612  CG2 THR A1204     -91.664 -18.188  31.298  1.00 58.310          C  
ATOM  16613  H   THR A1204     -95.898 -16.411  31.654  1.00 49.450          H  
ATOM  16614  HA  THR A1204     -93.932 -16.898  30.540  1.00 50.200          H  
ATOM  16615  HB  THR A1204     -92.763 -18.021  33.070  1.00 69.980          H  
ATOM  16616  HG1 THR A1204     -92.900 -15.785  33.059  1.00 69.980          H  
ATOM  16617 1HG2 THR A1204     -90.711 -18.168  31.821  1.00 69.980          H  
ATOM  16618 2HG2 THR A1204     -91.941 -19.225  31.106  1.00 69.980          H  
ATOM  16619 3HG2 THR A1204     -91.571 -17.659  30.353  1.00 69.980          H  
ATOM  16620  N   THR A1205     -95.234 -19.592  31.734  1.00 40.710          N  
ATOM  16621  CA  THR A1205     -94.916 -20.962  32.096  1.00 40.190          C  
ATOM  16622  C   THR A1205     -93.622 -21.100  32.891  1.00 39.990          C  
ATOM  16623  O   THR A1205     -92.764 -21.904  32.548  1.00 39.920          O  
ATOM  16624  CB  THR A1205     -94.756 -21.815  30.802  1.00 56.470          C  
ATOM  16625  OG1 THR A1205     -95.742 -21.417  29.837  1.00 56.470          O  
ATOM  16626  CG2 THR A1205     -94.952 -23.308  31.102  1.00 56.470          C  
ATOM  16627  H   THR A1205     -96.199 -19.477  31.479  1.00 48.850          H  
ATOM  16628  HA  THR A1205     -95.728 -21.349  32.707  1.00 48.230          H  
ATOM  16629  HB  THR A1205     -93.761 -21.659  30.385  1.00 67.770          H  
ATOM  16630  HG1 THR A1205     -95.449 -20.533  29.483  1.00 67.770          H  
ATOM  16631 1HG2 THR A1205     -94.836 -23.873  30.180  1.00 67.770          H  
ATOM  16632 2HG2 THR A1205     -94.220 -23.667  31.821  1.00 67.770          H  
ATOM  16633 3HG2 THR A1205     -95.927 -23.485  31.498  1.00 67.770          H  
ATOM  16634  N   THR A1206     -93.457 -20.305  33.938  1.00 39.950          N  
ATOM  16635  CA  THR A1206     -92.276 -20.443  34.780  1.00 39.880          C  
ATOM  16636  C   THR A1206     -92.176 -21.836  35.355  1.00 40.470          C  
ATOM  16637  O   THR A1206     -93.188 -22.470  35.665  1.00 40.480          O  
ATOM  16638  CB  THR A1206     -92.264 -19.450  35.952  1.00 55.860          C  
ATOM  16639  OG1 THR A1206     -91.039 -19.604  36.697  1.00 55.860          O  
ATOM  16640  CG2 THR A1206     -93.419 -19.706  36.879  1.00 55.860          C  
ATOM  16641  H   THR A1206     -94.141 -19.573  34.156  1.00 47.940          H  
ATOM  16642  HA  THR A1206     -91.392 -20.264  34.166  1.00 47.860          H  
ATOM  16643  HB  THR A1206     -92.333 -18.430  35.565  1.00 67.030          H  
ATOM  16644  HG1 THR A1206     -90.974 -18.852  37.334  1.00 67.030          H  
ATOM  16645 1HG2 THR A1206     -93.374 -18.981  37.689  1.00 67.030          H  
ATOM  16646 2HG2 THR A1206     -94.351 -19.587  36.326  1.00 67.030          H  
ATOM  16647 3HG2 THR A1206     -93.377 -20.700  37.304  1.00 67.030          H  
ATOM  16648  N   HIS A1207     -90.951 -22.313  35.510  1.00 40.950          N  
ATOM  16649  CA  HIS A1207     -90.703 -23.616  36.107  1.00 41.520          C  
ATOM  16650  C   HIS A1207     -90.183 -23.446  37.532  1.00 41.800          C  
ATOM  16651  O   HIS A1207     -89.726 -24.407  38.153  1.00 42.260          O  
ATOM  16652  CB  HIS A1207     -89.628 -24.387  35.324  1.00 57.900          C  
ATOM  16653  CG  HIS A1207     -89.935 -24.700  33.878  1.00 57.900          C  
ATOM  16654  ND1 HIS A1207     -88.992 -25.266  33.043  1.00 57.900          N  
ATOM  16655  CD2 HIS A1207     -91.046 -24.525  33.117  1.00 57.900          C  
ATOM  16656  CE1 HIS A1207     -89.506 -25.416  31.836  1.00 57.900          C  
ATOM  16657  NE2 HIS A1207     -90.740 -24.973  31.852  1.00 57.900          N  
ATOM  16658  H   HIS A1207     -90.168 -21.747  35.208  1.00 49.140          H  
ATOM  16659  HA  HIS A1207     -91.622 -24.200  36.138  1.00 49.820          H  
ATOM  16660 1HB  HIS A1207     -88.698 -23.819  35.351  1.00 69.480          H  
ATOM  16661 2HB  HIS A1207     -89.436 -25.333  35.828  1.00 69.480          H  
ATOM  16662  HD2 HIS A1207     -91.998 -24.105  33.433  1.00 69.480          H  
ATOM  16663  HE1 HIS A1207     -88.993 -25.835  30.972  1.00 69.480          H  
ATOM  16664  HE2 HIS A1207     -91.364 -24.969  31.044  1.00 69.480          H  
ATOM  16665  N   GLY A1208     -90.228 -22.220  38.054  1.00 41.540          N  
ATOM  16666  CA  GLY A1208     -89.664 -21.957  39.371  1.00 41.810          C  
ATOM  16667  C   GLY A1208     -90.295 -22.835  40.466  1.00 41.560          C  
ATOM  16668  O   GLY A1208     -91.515 -22.814  40.658  1.00 40.760          O  
ATOM  16669  H   GLY A1208     -90.635 -21.455  37.512  1.00 49.850          H  
ATOM  16670 1HA  GLY A1208     -88.594 -22.111  39.292  1.00 50.170          H  
ATOM  16671 2HA  GLY A1208     -89.813 -20.903  39.613  1.00 50.170          H  
ATOM  16672  N   PRO A1209     -89.485 -23.474  41.342  1.00 42.190          N  
ATOM  16673  CA  PRO A1209     -89.900 -24.393  42.406  1.00 42.150          C  
ATOM  16674  C   PRO A1209     -90.783 -23.766  43.479  1.00 41.380          C  
ATOM  16675  O   PRO A1209     -91.444 -24.472  44.235  1.00 41.190          O  
ATOM  16676  CB  PRO A1209     -88.560 -24.847  43.004  1.00 63.220          C  
ATOM  16677  CG  PRO A1209     -87.584 -23.744  42.675  1.00 63.220          C  
ATOM  16678  CD  PRO A1209     -88.023 -23.219  41.324  1.00 63.220          C  
ATOM  16679  HA  PRO A1209     -90.420 -25.245  41.942  1.00 50.580          H  
ATOM  16680 1HB  PRO A1209     -88.677 -25.002  44.089  1.00 75.870          H  
ATOM  16681 2HB  PRO A1209     -88.267 -25.816  42.573  1.00 75.870          H  
ATOM  16682 1HG  PRO A1209     -87.603 -22.973  43.464  1.00 75.870          H  
ATOM  16683 2HG  PRO A1209     -86.558 -24.147  42.658  1.00 75.870          H  
ATOM  16684 1HD  PRO A1209     -87.795 -22.144  41.300  1.00 75.870          H  
ATOM  16685 2HD  PRO A1209     -87.538 -23.786  40.506  1.00 75.870          H  
ATOM  16686  N   GLU A1210     -90.751 -22.442  43.568  1.00 41.380          N  
ATOM  16687  CA  GLU A1210     -91.518 -21.701  44.556  1.00 40.380          C  
ATOM  16688  C   GLU A1210     -92.707 -20.975  43.936  1.00 39.890          C  
ATOM  16689  O   GLU A1210     -93.520 -20.383  44.650  1.00 38.700          O  
ATOM  16690  CB  GLU A1210     -90.614 -20.693  45.272  1.00 56.930          C  
ATOM  16691  CG  GLU A1210     -89.486 -21.327  46.091  1.00 56.930          C  
ATOM  16692  CD  GLU A1210     -88.600 -20.309  46.781  1.00 56.930          C  
ATOM  16693  OE1 GLU A1210     -88.794 -19.136  46.564  1.00 56.930          O  
ATOM  16694  OE2 GLU A1210     -87.733 -20.709  47.522  1.00 56.930          O  
ATOM  16695  H   GLU A1210     -90.174 -21.917  42.933  1.00 49.660          H  
ATOM  16696  HA  GLU A1210     -91.899 -22.405  45.295  1.00 48.460          H  
ATOM  16697 1HB  GLU A1210     -90.163 -20.028  44.536  1.00 68.320          H  
ATOM  16698 2HB  GLU A1210     -91.212 -20.079  45.945  1.00 68.320          H  
ATOM  16699 1HG  GLU A1210     -89.928 -21.979  46.842  1.00 68.320          H  
ATOM  16700 2HG  GLU A1210     -88.878 -21.944  45.434  1.00 68.320          H  
ATOM  16701  N   GLU A1211     -92.768 -20.942  42.603  1.00 40.830          N  
ATOM  16702  CA  GLU A1211     -93.805 -20.188  41.912  1.00 40.580          C  
ATOM  16703  C   GLU A1211     -94.798 -21.104  41.216  1.00 41.330          C  
ATOM  16704  O   GLU A1211     -96.016 -20.961  41.379  1.00 41.520          O  
ATOM  16705  CB  GLU A1211     -93.168 -19.259  40.876  1.00 56.910          C  
ATOM  16706  CG  GLU A1211     -92.278 -18.154  41.453  1.00 56.910          C  
ATOM  16707  CD  GLU A1211     -91.631 -17.283  40.379  1.00 56.910          C  
ATOM  16708  OE1 GLU A1211     -91.740 -17.622  39.221  1.00 56.910          O  
ATOM  16709  OE2 GLU A1211     -91.040 -16.287  40.722  1.00 56.910          O  
ATOM  16710  H   GLU A1211     -92.116 -21.497  42.057  1.00 49.000          H  
ATOM  16711  HA  GLU A1211     -94.346 -19.584  42.640  1.00 48.700          H  
ATOM  16712 1HB  GLU A1211     -92.567 -19.850  40.184  1.00 68.290          H  
ATOM  16713 2HB  GLU A1211     -93.946 -18.778  40.301  1.00 68.290          H  
ATOM  16714 1HG  GLU A1211     -92.884 -17.524  42.103  1.00 68.290          H  
ATOM  16715 2HG  GLU A1211     -91.500 -18.613  42.065  1.00 68.290          H  
ATOM  16716  N   ALA A1212     -94.283 -22.106  40.499  1.00 41.760          N  
ATOM  16717  CA  ALA A1212     -95.135 -22.987  39.719  1.00 42.580          C  
ATOM  16718  C   ALA A1212     -96.178 -23.740  40.577  1.00 42.070          C  
ATOM  16719  O   ALA A1212     -97.317 -23.892  40.122  1.00 41.540          O  
ATOM  16720  CB  ALA A1212     -94.276 -23.956  38.915  1.00 59.280          C  
ATOM  16721  H   ALA A1212     -93.269 -22.227  40.447  1.00 50.110          H  
ATOM  16722  HA  ALA A1212     -95.675 -22.376  39.004  1.00 51.100          H  
ATOM  16723 1HB  ALA A1212     -94.918 -24.569  38.286  1.00 71.140          H  
ATOM  16724 2HB  ALA A1212     -93.592 -23.380  38.282  1.00 71.140          H  
ATOM  16725 3HB  ALA A1212     -93.695 -24.599  39.555  1.00 71.140          H  
ATOM  16726  N   PRO A1213     -95.887 -24.190  41.830  1.00 42.240          N  
ATOM  16727  CA  PRO A1213     -96.821 -24.876  42.714  1.00 41.860          C  
ATOM  16728  C   PRO A1213     -98.063 -24.056  43.065  1.00 40.980          C  
ATOM  16729  O   PRO A1213     -99.040 -24.612  43.564  1.00 40.790          O  
ATOM  16730  CB  PRO A1213     -95.979 -25.168  43.961  1.00 62.790          C  
ATOM  16731  CG  PRO A1213     -94.564 -25.195  43.469  1.00 62.790          C  
ATOM  16732  CD  PRO A1213     -94.509 -24.130  42.422  1.00 62.790          C  
ATOM  16733  HA  PRO A1213     -97.119 -25.821  42.233  1.00 50.230          H  
ATOM  16734 1HB  PRO A1213     -96.145 -24.381  44.712  1.00 75.350          H  
ATOM  16735 2HB  PRO A1213     -96.299 -26.117  44.416  1.00 75.350          H  
ATOM  16736 1HG  PRO A1213     -93.872 -24.999  44.306  1.00 75.350          H  
ATOM  16737 2HG  PRO A1213     -94.303 -26.187  43.078  1.00 75.350          H  
ATOM  16738 1HD  PRO A1213     -94.347 -23.191  42.941  1.00 75.350          H  
ATOM  16739 2HD  PRO A1213     -93.713 -24.365  41.720  1.00 75.350          H  
ATOM  16740  N   ARG A1214     -98.003 -22.730  42.884  1.00 40.510          N  
ATOM  16741  CA  ARG A1214     -99.140 -21.876  43.194  1.00 39.730          C  
ATOM  16742  C   ARG A1214     -99.755 -21.358  41.895  1.00 40.470          C  
ATOM  16743  O   ARG A1214    -100.986 -21.256  41.769  1.00 40.100          O  
ATOM  16744  CB  ARG A1214     -98.712 -20.719  44.081  1.00 55.930          C  
ATOM  16745  CG  ARG A1214     -98.278 -21.142  45.485  1.00 55.930          C  
ATOM  16746  CD  ARG A1214     -97.889 -19.980  46.335  1.00 55.930          C  
ATOM  16747  NE  ARG A1214     -97.481 -20.403  47.680  1.00 55.930          N  
ATOM  16748  CZ  ARG A1214     -96.223 -20.775  48.039  1.00 55.930          C  
ATOM  16749  NH1 ARG A1214     -95.239 -20.771  47.154  1.00 55.930          N  
ATOM  16750  NH2 ARG A1214     -95.983 -21.144  49.289  1.00 55.930          N  
ATOM  16751  H   ARG A1214     -97.181 -22.289  42.477  1.00 48.610          H  
ATOM  16752  HA  ARG A1214     -99.890 -22.461  43.725  1.00 47.680          H  
ATOM  16753 1HB  ARG A1214     -97.871 -20.204  43.614  1.00 67.120          H  
ATOM  16754 2HB  ARG A1214     -99.528 -20.004  44.177  1.00 67.120          H  
ATOM  16755 1HG  ARG A1214     -99.101 -21.663  45.972  1.00 67.120          H  
ATOM  16756 2HG  ARG A1214     -97.424 -21.817  45.408  1.00 67.120          H  
ATOM  16757 1HD  ARG A1214     -97.070 -19.433  45.872  1.00 67.120          H  
ATOM  16758 2HD  ARG A1214     -98.747 -19.315  46.440  1.00 67.120          H  
ATOM  16759  HE  ARG A1214     -98.197 -20.423  48.396  1.00 67.120          H  
ATOM  16760 1HH1 ARG A1214     -95.408 -20.486  46.194  1.00 67.120          H  
ATOM  16761 2HH1 ARG A1214     -94.305 -21.042  47.424  1.00 67.120          H  
ATOM  16762 1HH2 ARG A1214     -96.732 -21.148  49.970  1.00 67.120          H  
ATOM  16763 2HH2 ARG A1214     -95.052 -21.421  49.565  1.00 67.120          H  
ATOM  16764  N   LEU A1215     -98.892 -21.030  40.928  1.00 41.530          N  
ATOM  16765  CA  LEU A1215     -99.345 -20.499  39.661  1.00 42.280          C  
ATOM  16766  C   LEU A1215    -100.187 -21.505  38.921  1.00 42.110          C  
ATOM  16767  O   LEU A1215    -101.142 -21.118  38.271  1.00 42.210          O  
ATOM  16768  CB  LEU A1215     -98.166 -20.064  38.796  1.00 58.890          C  
ATOM  16769  CG  LEU A1215     -97.392 -18.814  39.254  1.00 58.890          C  
ATOM  16770  CD1 LEU A1215     -96.175 -18.722  38.436  1.00 58.890          C  
ATOM  16771  CD2 LEU A1215     -98.221 -17.545  39.047  1.00 58.890          C  
ATOM  16772  H   LEU A1215     -97.888 -21.132  41.081  1.00 49.840          H  
ATOM  16773  HA  LEU A1215     -99.965 -19.638  39.862  1.00 50.740          H  
ATOM  16774 1HB  LEU A1215     -97.463 -20.884  38.763  1.00 70.670          H  
ATOM  16775 2HB  LEU A1215     -98.517 -19.884  37.789  1.00 70.670          H  
ATOM  16776  HG  LEU A1215     -97.117 -18.910  40.305  1.00 70.670          H  
ATOM  16777 1HD1 LEU A1215     -95.590 -17.851  38.733  1.00 70.670          H  
ATOM  16778 2HD1 LEU A1215     -95.592 -19.623  38.591  1.00 70.670          H  
ATOM  16779 3HD1 LEU A1215     -96.442 -18.635  37.381  1.00 70.670          H  
ATOM  16780 1HD2 LEU A1215     -97.637 -16.681  39.354  1.00 70.670          H  
ATOM  16781 2HD2 LEU A1215     -98.469 -17.456  37.998  1.00 70.670          H  
ATOM  16782 3HD2 LEU A1215     -99.128 -17.576  39.628  1.00 70.670          H  
ATOM  16783  N   ALA A1216     -99.867 -22.794  39.019  1.00 41.870          N  
ATOM  16784  CA  ALA A1216    -100.658 -23.813  38.332  1.00 41.680          C  
ATOM  16785  C   ALA A1216    -102.132 -23.796  38.775  1.00 41.510          C  
ATOM  16786  O   ALA A1216    -103.046 -24.004  37.965  1.00 42.040          O  
ATOM  16787  CB  ALA A1216    -100.067 -25.181  38.608  1.00 58.430          C  
ATOM  16788  H   ALA A1216     -99.035 -23.070  39.551  1.00 50.240          H  
ATOM  16789  HA  ALA A1216    -100.618 -23.612  37.261  1.00 50.020          H  
ATOM  16790 1HB  ALA A1216    -100.640 -25.938  38.075  1.00 70.110          H  
ATOM  16791 2HB  ALA A1216     -99.029 -25.201  38.271  1.00 70.110          H  
ATOM  16792 3HB  ALA A1216    -100.102 -25.381  39.679  1.00 70.110          H  
ATOM  16793  N   MET A1217    -102.380 -23.549  40.066  1.00 40.790          N  
ATOM  16794  CA  MET A1217    -103.756 -23.535  40.546  1.00 40.570          C  
ATOM  16795  C   MET A1217    -104.450 -22.321  39.969  1.00 41.170          C  
ATOM  16796  O   MET A1217    -105.591 -22.399  39.489  1.00 41.450          O  
ATOM  16797  CB  MET A1217    -103.792 -23.521  42.068  1.00 56.890          C  
ATOM  16798  CG  MET A1217    -103.304 -24.819  42.729  1.00 56.890          C  
ATOM  16799  SD  MET A1217    -104.241 -26.292  42.227  1.00 56.890          S  
ATOM  16800  CE  MET A1217    -105.858 -26.004  42.958  1.00 56.890          C  
ATOM  16801  H   MET A1217    -101.613 -23.356  40.700  1.00 48.950          H  
ATOM  16802  HA  MET A1217    -104.270 -24.421  40.177  1.00 48.680          H  
ATOM  16803 1HB  MET A1217    -103.144 -22.719  42.427  1.00 68.260          H  
ATOM  16804 2HB  MET A1217    -104.797 -23.295  42.410  1.00 68.260          H  
ATOM  16805 1HG  MET A1217    -102.253 -24.975  42.475  1.00 68.260          H  
ATOM  16806 2HG  MET A1217    -103.375 -24.720  43.812  1.00 68.260          H  
ATOM  16807 1HE  MET A1217    -106.514 -26.844  42.726  1.00 68.260          H  
ATOM  16808 2HE  MET A1217    -105.758 -25.911  44.040  1.00 68.260          H  
ATOM  16809 3HE  MET A1217    -106.293 -25.091  42.552  1.00 68.260          H  
ATOM  16810  N   LEU A1218    -103.722 -21.205  39.956  1.00 41.430          N  
ATOM  16811  CA  LEU A1218    -104.223 -19.977  39.380  1.00 42.050          C  
ATOM  16812  C   LEU A1218    -104.429 -20.133  37.884  1.00 42.880          C  
ATOM  16813  O   LEU A1218    -105.386 -19.625  37.325  1.00 43.360          O  
ATOM  16814  CB  LEU A1218    -103.262 -18.835  39.671  1.00 58.620          C  
ATOM  16815  CG  LEU A1218    -103.174 -18.324  41.093  1.00 58.620          C  
ATOM  16816  CD1 LEU A1218    -101.995 -17.379  41.181  1.00 58.620          C  
ATOM  16817  CD2 LEU A1218    -104.471 -17.570  41.453  1.00 58.620          C  
ATOM  16818  H   LEU A1218    -102.795 -21.213  40.395  1.00 49.720          H  
ATOM  16819  HA  LEU A1218    -105.188 -19.762  39.822  1.00 50.460          H  
ATOM  16820 1HB  LEU A1218    -102.279 -19.172  39.411  1.00 70.350          H  
ATOM  16821 2HB  LEU A1218    -103.505 -18.021  39.048  1.00 70.350          H  
ATOM  16822  HG  LEU A1218    -103.017 -19.155  41.785  1.00 70.350          H  
ATOM  16823 1HD1 LEU A1218    -101.913 -16.994  42.196  1.00 70.350          H  
ATOM  16824 2HD1 LEU A1218    -101.090 -17.910  40.929  1.00 70.350          H  
ATOM  16825 3HD1 LEU A1218    -102.139 -16.552  40.489  1.00 70.350          H  
ATOM  16826 1HD2 LEU A1218    -104.393 -17.185  42.469  1.00 70.350          H  
ATOM  16827 2HD2 LEU A1218    -104.610 -16.741  40.765  1.00 70.350          H  
ATOM  16828 3HD2 LEU A1218    -105.334 -18.227  41.396  1.00 70.350          H  
ATOM  16829  N   GLN A1219    -103.576 -20.884  37.209  1.00 43.070          N  
ATOM  16830  CA  GLN A1219    -103.736 -21.038  35.777  1.00 43.890          C  
ATOM  16831  C   GLN A1219    -105.163 -21.440  35.463  1.00 43.800          C  
ATOM  16832  O   GLN A1219    -105.803 -20.837  34.595  1.00 44.400          O  
ATOM  16833  CB  GLN A1219    -102.814 -22.120  35.230  1.00 61.120          C  
ATOM  16834  CG  GLN A1219    -102.929 -22.333  33.741  1.00 61.120          C  
ATOM  16835  CD  GLN A1219    -102.166 -23.529  33.302  1.00 61.120          C  
ATOM  16836  OE1 GLN A1219    -101.195 -23.941  33.955  1.00 61.120          O  
ATOM  16837  NE2 GLN A1219    -102.605 -24.114  32.204  1.00 61.120          N  
ATOM  16838  H   GLN A1219    -102.776 -21.281  37.688  1.00 51.680          H  
ATOM  16839  HA  GLN A1219    -103.523 -20.088  35.293  1.00 52.670          H  
ATOM  16840 1HB  GLN A1219    -101.783 -21.879  35.478  1.00 73.340          H  
ATOM  16841 2HB  GLN A1219    -103.047 -23.065  35.702  1.00 73.340          H  
ATOM  16842 1HG  GLN A1219    -103.970 -22.489  33.454  1.00 73.340          H  
ATOM  16843 2HG  GLN A1219    -102.528 -21.461  33.213  1.00 73.340          H  
ATOM  16844 1HE2 GLN A1219    -102.153 -24.917  31.832  1.00 73.340          H  
ATOM  16845 2HE2 GLN A1219    -103.427 -23.720  31.700  1.00 73.340          H  
ATOM  16846  N   ASN A1220    -105.670 -22.425  36.209  1.00 43.040          N  
ATOM  16847  CA  ASN A1220    -107.030 -22.892  36.003  1.00 42.890          C  
ATOM  16848  C   ASN A1220    -108.084 -21.917  36.569  1.00 42.850          C  
ATOM  16849  O   ASN A1220    -109.056 -21.580  35.894  1.00 43.210          O  
ATOM  16850  CB  ASN A1220    -107.182 -24.257  36.637  1.00 60.110          C  
ATOM  16851  CG  ASN A1220    -106.416 -25.315  35.894  1.00 60.110          C  
ATOM  16852  OD1 ASN A1220    -106.070 -25.161  34.716  1.00 60.110          O  
ATOM  16853  ND2 ASN A1220    -106.140 -26.402  36.562  1.00 60.110          N  
ATOM  16854  H   ASN A1220    -105.044 -22.879  36.889  1.00 51.650          H  
ATOM  16855  HA  ASN A1220    -107.208 -22.972  34.930  1.00 51.470          H  
ATOM  16856 1HB  ASN A1220    -106.816 -24.217  37.666  1.00 72.130          H  
ATOM  16857 2HB  ASN A1220    -108.237 -24.534  36.673  1.00 72.130          H  
ATOM  16858 1HD2 ASN A1220    -105.628 -27.139  36.123  1.00 72.130          H  
ATOM  16859 2HD2 ASN A1220    -106.433 -26.495  37.513  1.00 72.130          H  
ATOM  16860  N   GLU A1221    -107.882 -21.412  37.786  1.00 42.470          N  
ATOM  16861  CA  GLU A1221    -108.899 -20.546  38.404  1.00 42.420          C  
ATOM  16862  C   GLU A1221    -109.060 -19.193  37.685  1.00 43.030          C  
ATOM  16863  O   GLU A1221    -110.134 -18.581  37.727  1.00 43.080          O  
ATOM  16864  CB  GLU A1221    -108.624 -20.350  39.898  1.00 59.410          C  
ATOM  16865  CG  GLU A1221    -108.786 -21.644  40.776  1.00 59.410          C  
ATOM  16866  CD  GLU A1221    -110.191 -22.284  40.766  1.00 59.410          C  
ATOM  16867  OE1 GLU A1221    -111.131 -21.654  40.331  1.00 59.410          O  
ATOM  16868  OE2 GLU A1221    -110.317 -23.389  41.228  1.00 59.410          O  
ATOM  16869  H   GLU A1221    -107.046 -21.676  38.317  1.00 50.960          H  
ATOM  16870  HA  GLU A1221    -109.857 -21.060  38.325  1.00 50.900          H  
ATOM  16871 1HB  GLU A1221    -107.603 -19.994  40.025  1.00 71.290          H  
ATOM  16872 2HB  GLU A1221    -109.289 -19.580  40.297  1.00 71.290          H  
ATOM  16873 1HG  GLU A1221    -108.070 -22.386  40.424  1.00 71.290          H  
ATOM  16874 2HG  GLU A1221    -108.521 -21.394  41.803  1.00 71.290          H  
ATOM  16875  N   LEU A1222    -107.990 -18.725  37.044  1.00 43.510          N  
ATOM  16876  CA  LEU A1222    -107.935 -17.470  36.308  1.00 44.170          C  
ATOM  16877  C   LEU A1222    -108.312 -17.614  34.826  1.00 44.790          C  
ATOM  16878  O   LEU A1222    -108.198 -16.655  34.070  1.00 45.490          O  
ATOM  16879  CB  LEU A1222    -106.503 -16.919  36.308  1.00 61.570          C  
ATOM  16880  CG  LEU A1222    -105.803 -16.585  37.654  1.00 61.570          C  
ATOM  16881  CD1 LEU A1222    -104.409 -16.127  37.332  1.00 61.570          C  
ATOM  16882  CD2 LEU A1222    -106.514 -15.586  38.401  1.00 61.570          C  
ATOM  16883  H   LEU A1222    -107.118 -19.243  37.114  1.00 52.210          H  
ATOM  16884  HA  LEU A1222    -108.622 -16.763  36.766  1.00 53.000          H  
ATOM  16885 1HB  LEU A1222    -105.882 -17.657  35.808  1.00 73.890          H  
ATOM  16886 2HB  LEU A1222    -106.491 -16.047  35.709  1.00 73.890          H  
ATOM  16887  HG  LEU A1222    -105.748 -17.467  38.262  1.00 73.890          H  
ATOM  16888 1HD1 LEU A1222    -103.865 -15.901  38.246  1.00 73.890          H  
ATOM  16889 2HD1 LEU A1222    -103.906 -16.917  36.791  1.00 73.890          H  
ATOM  16890 3HD1 LEU A1222    -104.448 -15.239  36.715  1.00 73.890          H  
ATOM  16891 1HD2 LEU A1222    -105.984 -15.394  39.329  1.00 73.890          H  
ATOM  16892 2HD2 LEU A1222    -106.578 -14.699  37.837  1.00 73.890          H  
ATOM  16893 3HD2 LEU A1222    -107.484 -15.952  38.613  1.00 73.890          H  
ATOM  16894  N   GLU A1223    -108.726 -18.795  34.365  1.00 44.590          N  
ATOM  16895  CA  GLU A1223    -109.000 -18.946  32.931  1.00 45.210          C  
ATOM  16896  C   GLU A1223    -109.928 -17.831  32.418  1.00 45.050          C  
ATOM  16897  O   GLU A1223    -110.999 -17.592  32.987  1.00 44.820          O  
ATOM  16898  CB  GLU A1223    -109.601 -20.337  32.680  1.00 63.050          C  
ATOM  16899  CG  GLU A1223    -109.874 -20.671  31.232  1.00 63.050          C  
ATOM  16900  CD  GLU A1223    -110.400 -22.067  31.021  1.00 63.050          C  
ATOM  16901  OE1 GLU A1223    -110.534 -22.788  31.966  1.00 63.050          O  
ATOM  16902  OE2 GLU A1223    -110.672 -22.403  29.903  1.00 63.050          O  
ATOM  16903  H   GLU A1223    -108.836 -19.603  34.990  1.00 53.510          H  
ATOM  16904  HA  GLU A1223    -108.057 -18.875  32.387  1.00 54.250          H  
ATOM  16905 1HB  GLU A1223    -108.919 -21.092  33.078  1.00 75.660          H  
ATOM  16906 2HB  GLU A1223    -110.539 -20.428  33.229  1.00 75.660          H  
ATOM  16907 1HG  GLU A1223    -110.619 -19.986  30.899  1.00 75.660          H  
ATOM  16908 2HG  GLU A1223    -108.972 -20.513  30.637  1.00 75.660          H  
ATOM  16909  N   GLY A1224    -109.521 -17.167  31.314  1.00 45.230          N  
ATOM  16910  CA  GLY A1224    -110.282 -16.048  30.748  1.00 45.080          C  
ATOM  16911  C   GLY A1224    -110.222 -15.915  29.213  1.00 45.000          C  
ATOM  16912  O   GLY A1224    -109.897 -16.868  28.487  1.00 45.090          O  
ATOM  16913  H   GLY A1224    -108.636 -17.425  30.877  1.00 54.280          H  
ATOM  16914 1HA  GLY A1224    -111.314 -16.141  31.062  1.00 54.100          H  
ATOM  16915 2HA  GLY A1224    -109.917 -15.122  31.196  1.00 54.100          H  
ATOM  16916  N   LEU A1225    -110.605 -14.732  28.703  1.00 44.850          N  
ATOM  16917  CA  LEU A1225    -110.697 -14.564  27.248  1.00 44.760          C  
ATOM  16918  C   LEU A1225    -110.395 -13.165  26.711  1.00 44.750          C  
ATOM  16919  O   LEU A1225    -111.230 -12.263  26.796  1.00 44.120          O  
ATOM  16920  CB  LEU A1225    -112.107 -14.944  26.784  1.00 62.700          C  
ATOM  16921  CG  LEU A1225    -112.397 -14.828  25.259  1.00 62.700          C  
ATOM  16922  CD1 LEU A1225    -111.470 -15.783  24.487  1.00 62.700          C  
ATOM  16923  CD2 LEU A1225    -113.880 -15.159  25.026  1.00 62.700          C  
ATOM  16924  H   LEU A1225    -110.763 -13.943  29.344  1.00 53.820          H  
ATOM  16925  HA  LEU A1225    -109.992 -15.258  26.806  1.00 53.710          H  
ATOM  16926 1HB  LEU A1225    -112.302 -15.967  27.082  1.00 75.240          H  
ATOM  16927 2HB  LEU A1225    -112.820 -14.303  27.302  1.00 75.240          H  
ATOM  16928  HG  LEU A1225    -112.203 -13.816  24.904  1.00 75.240          H  
ATOM  16929 1HD1 LEU A1225    -111.677 -15.720  23.419  1.00 75.240          H  
ATOM  16930 2HD1 LEU A1225    -110.427 -15.527  24.641  1.00 75.240          H  
ATOM  16931 3HD1 LEU A1225    -111.627 -16.789  24.827  1.00 75.240          H  
ATOM  16932 1HD2 LEU A1225    -114.109 -15.087  23.963  1.00 75.240          H  
ATOM  16933 2HD2 LEU A1225    -114.091 -16.167  25.376  1.00 75.240          H  
ATOM  16934 3HD2 LEU A1225    -114.498 -14.447  25.577  1.00 75.240          H  
ATOM  16935  N   GLY A1226    -109.238 -13.015  26.077  1.00 45.510          N  
ATOM  16936  CA  GLY A1226    -108.794 -11.749  25.524  1.00 45.590          C  
ATOM  16937  C   GLY A1226    -108.507 -10.781  26.653  1.00 44.410          C  
ATOM  16938  O   GLY A1226    -108.726  -9.576  26.507  1.00 43.770          O  
ATOM  16939  H   GLY A1226    -108.618 -13.811  26.065  1.00 54.610          H  
ATOM  16940 1HA  GLY A1226    -107.896 -11.906  24.927  1.00 54.710          H  
ATOM  16941 2HA  GLY A1226    -109.560 -11.345  24.868  1.00 54.710          H  
ATOM  16942  N   ASP A1227    -108.041 -11.290  27.795  1.00 44.110          N  
ATOM  16943  CA  ASP A1227    -107.903 -10.381  28.918  1.00 42.930          C  
ATOM  16944  C   ASP A1227    -106.627 -10.452  29.780  1.00 42.790          C  
ATOM  16945  O   ASP A1227    -105.547 -10.916  29.375  1.00 43.780          O  
ATOM  16946  CB  ASP A1227    -109.159 -10.593  29.787  1.00 60.570          C  
ATOM  16947  CG  ASP A1227    -109.209 -11.981  30.439  1.00 60.570          C  
ATOM  16948  OD1 ASP A1227    -108.146 -12.501  30.747  1.00 60.570          O  
ATOM  16949  OD2 ASP A1227    -110.313 -12.520  30.620  1.00 60.570          O  
ATOM  16950  H   ASP A1227    -107.849 -12.296  27.866  1.00 52.930          H  
ATOM  16951  HA  ASP A1227    -107.943  -9.365  28.525  1.00 51.520          H  
ATOM  16952 1HB  ASP A1227    -109.291  -9.811  30.519  1.00 72.690          H  
ATOM  16953 2HB  ASP A1227    -110.029 -10.526  29.119  1.00 72.690          H  
ATOM  16954  N   ILE A1228    -106.807  -9.887  30.966  1.00 41.550          N  
ATOM  16955  CA  ILE A1228    -105.880  -9.638  32.045  1.00 41.170          C  
ATOM  16956  C   ILE A1228    -105.149 -10.829  32.641  1.00 41.060          C  
ATOM  16957  O   ILE A1228    -104.275 -10.641  33.479  1.00 40.360          O  
ATOM  16958  CB  ILE A1228    -106.648  -8.895  33.154  1.00 57.790          C  
ATOM  16959  CG1 ILE A1228    -107.833  -9.806  33.652  1.00 57.790          C  
ATOM  16960  CG2 ILE A1228    -107.111  -7.516  32.662  1.00 57.790          C  
ATOM  16961  CD1 ILE A1228    -108.588  -9.321  34.854  1.00 57.790          C  
ATOM  16962  H   ILE A1228    -107.735  -9.565  31.133  1.00 49.860          H  
ATOM  16963  HA  ILE A1228    -105.121  -8.965  31.652  1.00 49.400          H  
ATOM  16964  HB  ILE A1228    -105.990  -8.772  33.984  1.00 69.350          H  
ATOM  16965 1HG1 ILE A1228    -108.545  -9.934  32.853  1.00 69.350          H  
ATOM  16966 2HG1 ILE A1228    -107.428 -10.776  33.903  1.00 69.350          H  
ATOM  16967 1HG2 ILE A1228    -107.622  -6.981  33.459  1.00 69.350          H  
ATOM  16968 2HG2 ILE A1228    -106.255  -6.947  32.357  1.00 69.350          H  
ATOM  16969 3HG2 ILE A1228    -107.781  -7.620  31.816  1.00 69.350          H  
ATOM  16970 1HD1 ILE A1228    -109.355 -10.046  35.089  1.00 69.350          H  
ATOM  16971 2HD1 ILE A1228    -107.917  -9.230  35.682  1.00 69.350          H  
ATOM  16972 3HD1 ILE A1228    -109.052  -8.364  34.661  1.00 69.350          H  
ATOM  16973  N   PHE A1229    -105.466 -12.049  32.246  1.00 41.800          N  
ATOM  16974  CA  PHE A1229    -104.704 -13.139  32.843  1.00 41.830          C  
ATOM  16975  C   PHE A1229    -103.540 -13.630  31.987  1.00 42.420          C  
ATOM  16976  O   PHE A1229    -102.917 -14.626  32.347  1.00 42.580          O  
ATOM  16977  CB  PHE A1229    -105.635 -14.287  33.157  1.00 58.550          C  
ATOM  16978  CG  PHE A1229    -106.683 -13.824  34.014  1.00 58.550          C  
ATOM  16979  CD1 PHE A1229    -107.959 -13.771  33.543  1.00 58.550          C  
ATOM  16980  CD2 PHE A1229    -106.424 -13.384  35.271  1.00 58.550          C  
ATOM  16981  CE1 PHE A1229    -108.957 -13.315  34.311  1.00 58.550          C  
ATOM  16982  CE2 PHE A1229    -107.412 -12.933  36.037  1.00 58.550          C  
ATOM  16983  CZ  PHE A1229    -108.693 -12.891  35.575  1.00 58.550          C  
ATOM  16984  H   PHE A1229    -106.258 -12.212  31.593  1.00 50.160          H  
ATOM  16985  HA  PHE A1229    -104.277 -12.787  33.777  1.00 50.200          H  
ATOM  16986 1HB  PHE A1229    -106.082 -14.698  32.263  1.00 70.260          H  
ATOM  16987 2HB  PHE A1229    -105.097 -15.085  33.660  1.00 70.260          H  
ATOM  16988  HD1 PHE A1229    -108.172 -14.111  32.533  1.00 70.260          H  
ATOM  16989  HD2 PHE A1229    -105.409 -13.403  35.658  1.00 70.260          H  
ATOM  16990  HE1 PHE A1229    -109.949 -13.298  33.899  1.00 70.260          H  
ATOM  16991  HE2 PHE A1229    -107.180 -12.608  37.019  1.00 70.260          H  
ATOM  16992  HZ  PHE A1229    -109.486 -12.518  36.210  1.00 70.260          H  
ATOM  16993  N   HIS A1230    -103.215 -12.877  30.914  1.00 42.780          N  
ATOM  16994  CA  HIS A1230    -102.116 -13.139  29.964  1.00 43.420          C  
ATOM  16995  C   HIS A1230    -102.594 -14.040  28.834  1.00 43.560          C  
ATOM  16996  O   HIS A1230    -103.018 -15.161  29.120  1.00 43.480          O  
ATOM  16997  CB  HIS A1230    -100.891 -13.810  30.598  1.00 60.530          C  
ATOM  16998  CG  HIS A1230    -100.311 -13.011  31.633  1.00 60.530          C  
ATOM  16999  ND1 HIS A1230     -99.694 -11.835  31.373  1.00 60.530          N  
ATOM  17000  CD2 HIS A1230    -100.247 -13.187  32.958  1.00 60.530          C  
ATOM  17001  CE1 HIS A1230     -99.288 -11.327  32.462  1.00 60.530          C  
ATOM  17002  NE2 HIS A1230     -99.603 -12.115  33.464  1.00 60.530          N  
ATOM  17003  H   HIS A1230    -103.839 -12.089  30.702  1.00 51.340          H  
ATOM  17004  HA  HIS A1230    -101.782 -12.186  29.595  1.00 52.100          H  
ATOM  17005 1HB  HIS A1230    -101.103 -14.810  30.950  1.00 72.640          H  
ATOM  17006 2HB  HIS A1230    -100.122 -13.914  29.831  1.00 72.640          H  
ATOM  17007  HD1 HIS A1230     -99.917 -11.166  30.641  1.00 72.640          H  
ATOM  17008  HD2 HIS A1230    -100.616 -13.976  33.608  1.00 72.640          H  
ATOM  17009  HE1 HIS A1230     -98.812 -10.390  32.402  1.00 72.640          H  
ATOM  17010  N   PRO A1231    -102.384 -13.681  27.540  1.00 43.830          N  
ATOM  17011  CA  PRO A1231    -102.887 -14.333  26.312  1.00 44.090          C  
ATOM  17012  C   PRO A1231    -102.837 -15.868  26.232  1.00 44.950          C  
ATOM  17013  O   PRO A1231    -103.255 -16.438  25.234  1.00 46.010          O  
ATOM  17014  CB  PRO A1231    -101.974 -13.741  25.232  1.00 66.140          C  
ATOM  17015  CG  PRO A1231    -101.584 -12.382  25.748  1.00 66.140          C  
ATOM  17016  CD  PRO A1231    -101.489 -12.515  27.243  1.00 66.140          C  
ATOM  17017  HA  PRO A1231    -103.924 -13.995  26.149  1.00 52.910          H  
ATOM  17018 1HB  PRO A1231    -101.108 -14.404  25.072  1.00 79.360          H  
ATOM  17019 2HB  PRO A1231    -102.516 -13.694  24.272  1.00 79.360          H  
ATOM  17020 1HG  PRO A1231    -100.629 -12.074  25.291  1.00 79.360          H  
ATOM  17021 2HG  PRO A1231    -102.334 -11.637  25.435  1.00 79.360          H  
ATOM  17022 1HD  PRO A1231    -100.452 -12.700  27.571  1.00 79.360          H  
ATOM  17023 2HD  PRO A1231    -101.905 -11.570  27.632  1.00 79.360          H  
ATOM  17024  N   MET A1232    -102.232 -16.516  27.207  1.00 44.540          N  
ATOM  17025  CA  MET A1232    -102.152 -17.951  27.271  1.00 45.270          C  
ATOM  17026  C   MET A1232    -103.492 -18.414  27.861  1.00 45.410          C  
ATOM  17027  O   MET A1232    -104.476 -18.624  27.134  1.00 46.160          O  
ATOM  17028  CB  MET A1232    -100.963 -18.312  28.158  1.00 63.090          C  
ATOM  17029  CG  MET A1232     -99.610 -17.968  27.554  1.00 63.090          C  
ATOM  17030  SD  MET A1232     -98.212 -18.577  28.552  1.00 63.090          S  
ATOM  17031  CE  MET A1232     -98.243 -17.484  29.987  1.00 63.090          C  
ATOM  17032  H   MET A1232    -101.893 -15.998  28.004  1.00 53.450          H  
ATOM  17033  HA  MET A1232    -102.036 -18.367  26.272  1.00 54.320          H  
ATOM  17034 1HB  MET A1232    -101.047 -17.761  29.087  1.00 75.700          H  
ATOM  17035 2HB  MET A1232    -100.967 -19.362  28.404  1.00 75.700          H  
ATOM  17036 1HG  MET A1232     -99.550 -18.430  26.563  1.00 75.700          H  
ATOM  17037 2HG  MET A1232     -99.517 -16.891  27.437  1.00 75.700          H  
ATOM  17038 1HE  MET A1232     -97.443 -17.761  30.658  1.00 75.700          H  
ATOM  17039 2HE  MET A1232     -98.116 -16.451  29.662  1.00 75.700          H  
ATOM  17040 3HE  MET A1232     -99.194 -17.590  30.510  1.00 75.700          H  
ATOM  17041  N   ASN A1233    -103.604 -18.434  29.195  1.00 44.690          N  
ATOM  17042  CA  ASN A1233    -104.857 -18.874  29.792  1.00 44.840          C  
ATOM  17043  C   ASN A1233    -105.917 -17.788  29.750  1.00 45.070          C  
ATOM  17044  O   ASN A1233    -107.068 -18.050  30.102  1.00 45.380          O  
ATOM  17045  CB  ASN A1233    -104.656 -19.333  31.225  1.00 62.720          C  
ATOM  17046  CG  ASN A1233    -104.218 -18.266  32.070  1.00 62.720          C  
ATOM  17047  OD1 ASN A1233    -103.495 -17.386  31.596  1.00 62.720          O  
ATOM  17048  ND2 ASN A1233    -104.593 -18.296  33.309  1.00 62.720          N  
ATOM  17049  H   ASN A1233    -102.827 -18.192  29.799  1.00 53.630          H  
ATOM  17050  HA  ASN A1233    -105.230 -19.724  29.222  1.00 53.810          H  
ATOM  17051 1HB  ASN A1233    -105.585 -19.750  31.617  1.00 75.260          H  
ATOM  17052 2HB  ASN A1233    -103.920 -20.097  31.278  1.00 75.260          H  
ATOM  17053 1HD2 ASN A1233    -104.280 -17.578  33.927  1.00 75.260          H  
ATOM  17054 2HD2 ASN A1233    -105.154 -19.075  33.659  1.00 75.260          H  
ATOM  17055  N   ALA A1234    -105.545 -16.587  29.284  1.00 44.980          N  
ATOM  17056  CA  ALA A1234    -106.483 -15.496  29.108  1.00 45.220          C  
ATOM  17057  C   ALA A1234    -107.073 -15.482  27.736  1.00 46.290          C  
ATOM  17058  O   ALA A1234    -107.780 -14.533  27.427  1.00 46.690          O  
ATOM  17059  CB  ALA A1234    -105.881 -14.150  29.291  1.00 63.210          C  
ATOM  17060  H   ALA A1234    -104.558 -16.410  29.070  1.00 53.980          H  
ATOM  17061  HA  ALA A1234    -107.275 -15.620  29.844  1.00 54.260          H  
ATOM  17062 1HB  ALA A1234    -106.640 -13.405  29.177  1.00 75.850          H  
ATOM  17063 2HB  ALA A1234    -105.475 -14.088  30.236  1.00 75.850          H  
ATOM  17064 3HB  ALA A1234    -105.144 -13.994  28.551  1.00 75.850          H  
ATOM  17065  N   GLU A1235    -106.683 -16.398  26.855  1.00 46.760          N  
ATOM  17066  CA  GLU A1235    -107.256 -16.422  25.515  1.00 47.750          C  
ATOM  17067  C   GLU A1235    -107.959 -17.756  25.361  1.00 48.370          C  
ATOM  17068  O   GLU A1235    -109.039 -17.866  24.762  1.00 48.950          O  
ATOM  17069  CB  GLU A1235    -106.182 -16.256  24.438  1.00 66.450          C  
ATOM  17070  CG  GLU A1235    -106.705 -16.010  23.017  1.00 66.450          C  
ATOM  17071  CD  GLU A1235    -107.347 -14.638  22.871  1.00 66.450          C  
ATOM  17072  OE1 GLU A1235    -107.017 -13.782  23.655  1.00 66.450          O  
ATOM  17073  OE2 GLU A1235    -108.153 -14.435  21.991  1.00 66.450          O  
ATOM  17074  H   GLU A1235    -106.003 -17.114  27.120  1.00 56.110          H  
ATOM  17075  HA  GLU A1235    -107.987 -15.630  25.406  1.00 57.300          H  
ATOM  17076 1HB  GLU A1235    -105.538 -15.416  24.699  1.00 79.740          H  
ATOM  17077 2HB  GLU A1235    -105.557 -17.154  24.410  1.00 79.740          H  
ATOM  17078 1HG  GLU A1235    -105.872 -16.083  22.329  1.00 79.740          H  
ATOM  17079 2HG  GLU A1235    -107.432 -16.782  22.758  1.00 79.740          H  
ATOM  17080  N   GLU A1236    -107.342 -18.761  25.972  1.00 48.250          N  
ATOM  17081  CA  GLU A1236    -107.698 -20.165  25.886  1.00 48.900          C  
ATOM  17082  C   GLU A1236    -109.176 -20.485  26.152  1.00 49.390          C  
ATOM  17083  O   GLU A1236    -109.704 -21.415  25.545  1.00 49.950          O  
ATOM  17084  CB  GLU A1236    -106.858 -20.963  26.879  1.00 68.200          C  
ATOM  17085  CG  GLU A1236    -106.823 -22.494  26.709  1.00 68.200          C  
ATOM  17086  CD  GLU A1236    -105.938 -22.979  25.524  1.00 68.200          C  
ATOM  17087  OE1 GLU A1236    -105.018 -22.263  25.116  1.00 68.200          O  
ATOM  17088  OE2 GLU A1236    -106.193 -24.057  25.043  1.00 68.200          O  
ATOM  17089  H   GLU A1236    -106.471 -18.548  26.471  1.00 57.900          H  
ATOM  17090  HA  GLU A1236    -107.458 -20.504  24.874  1.00 58.680          H  
ATOM  17091 1HB  GLU A1236    -105.846 -20.619  26.802  1.00 81.840          H  
ATOM  17092 2HB  GLU A1236    -107.196 -20.745  27.896  1.00 81.840          H  
ATOM  17093 1HG  GLU A1236    -106.455 -22.935  27.632  1.00 81.840          H  
ATOM  17094 2HG  GLU A1236    -107.836 -22.859  26.562  1.00 81.840          H  
ATOM  17095  N   GLN A1237    -109.873 -19.725  27.023  1.00 49.200          N  
ATOM  17096  CA  GLN A1237    -111.250 -20.079  27.383  1.00 49.610          C  
ATOM  17097  C   GLN A1237    -112.156 -20.245  26.155  1.00 50.570          C  
ATOM  17098  O   GLN A1237    -113.131 -20.994  26.215  1.00 51.120          O  
ATOM  17099  CB  GLN A1237    -111.793 -19.041  28.363  1.00 69.290          C  
ATOM  17100  CG  GLN A1237    -113.069 -19.372  29.077  1.00 69.290          C  
ATOM  17101  CD  GLN A1237    -113.308 -18.364  30.257  1.00 69.290          C  
ATOM  17102  OE1 GLN A1237    -113.358 -17.136  30.060  1.00 69.290          O  
ATOM  17103  NE2 GLN A1237    -113.424 -18.891  31.473  1.00 69.290          N  
ATOM  17104  H   GLN A1237    -109.486 -18.903  27.490  1.00 59.040          H  
ATOM  17105  HA  GLN A1237    -111.221 -21.035  27.902  1.00 59.530          H  
ATOM  17106 1HB  GLN A1237    -111.051 -18.844  29.107  1.00 83.150          H  
ATOM  17107 2HB  GLN A1237    -111.964 -18.122  27.828  1.00 83.150          H  
ATOM  17108 1HG  GLN A1237    -113.906 -19.310  28.382  1.00 83.150          H  
ATOM  17109 2HG  GLN A1237    -112.990 -20.380  29.489  1.00 83.150          H  
ATOM  17110 1HE2 GLN A1237    -113.552 -18.300  32.277  1.00 83.150          H  
ATOM  17111 2HE2 GLN A1237    -113.372 -19.884  31.600  1.00 83.150          H  
ATOM  17112  N   ALA A1238    -111.900 -19.522  25.055  1.00 50.780          N  
ATOM  17113  CA  ALA A1238    -112.720 -19.711  23.861  1.00 51.670          C  
ATOM  17114  C   ALA A1238    -111.797 -19.773  22.653  1.00 51.900          C  
ATOM  17115  O   ALA A1238    -112.149 -19.332  21.562  1.00 52.400          O  
ATOM  17116  CB  ALA A1238    -113.763 -18.627  23.695  1.00 71.980          C  
ATOM  17117  H   ALA A1238    -111.101 -18.876  25.015  1.00 60.940          H  
ATOM  17118  HA  ALA A1238    -113.229 -20.669  23.944  1.00 62.000          H  
ATOM  17119 1HB  ALA A1238    -114.336 -18.842  22.803  1.00 86.380          H  
ATOM  17120 2HB  ALA A1238    -114.414 -18.619  24.564  1.00 86.380          H  
ATOM  17121 3HB  ALA A1238    -113.296 -17.675  23.586  1.00 86.380          H  
ATOM  17122  N   GLN A1239    -110.606 -20.333  22.866  1.00 51.590          N  
ATOM  17123  CA  GLN A1239    -109.564 -20.478  21.848  1.00 51.570          C  
ATOM  17124  C   GLN A1239    -109.383 -19.205  21.007  1.00 51.830          C  
ATOM  17125  O   GLN A1239    -109.413 -18.102  21.537  1.00 51.170          O  
ATOM  17126  CB  GLN A1239    -109.895 -21.675  20.942  1.00 72.210          C  
ATOM  17127  CG  GLN A1239    -109.899 -23.004  21.647  1.00 72.210          C  
ATOM  17128  CD  GLN A1239    -108.520 -23.362  22.125  1.00 72.210          C  
ATOM  17129  OE1 GLN A1239    -107.556 -23.238  21.360  1.00 72.210          O  
ATOM  17130  NE2 GLN A1239    -108.417 -23.795  23.363  1.00 72.210          N  
ATOM  17131  H   GLN A1239    -110.408 -20.688  23.807  1.00 61.910          H  
ATOM  17132  HA  GLN A1239    -108.619 -20.670  22.361  1.00 61.880          H  
ATOM  17133 1HB  GLN A1239    -110.872 -21.524  20.468  1.00 86.650          H  
ATOM  17134 2HB  GLN A1239    -109.153 -21.775  20.162  1.00 86.650          H  
ATOM  17135 1HG  GLN A1239    -110.559 -22.949  22.513  1.00 86.650          H  
ATOM  17136 2HG  GLN A1239    -110.239 -23.775  20.959  1.00 86.650          H  
ATOM  17137 1HE2 GLN A1239    -107.508 -24.052  23.758  1.00 86.650          H  
ATOM  17138 2HE2 GLN A1239    -109.228 -23.876  23.943  1.00 86.650          H  
ATOM  17139  N   LEU A1240    -109.213 -19.357  19.683  1.00 52.860          N  
ATOM  17140  CA  LEU A1240    -109.082 -18.201  18.796  1.00 53.190          C  
ATOM  17141  C   LEU A1240    -110.300 -17.999  17.900  1.00 53.770          C  
ATOM  17142  O   LEU A1240    -110.519 -16.908  17.370  1.00 53.440          O  
ATOM  17143  CB  LEU A1240    -107.833 -18.350  17.922  1.00 74.330          C  
ATOM  17144  CG  LEU A1240    -106.470 -18.479  18.669  1.00 74.330          C  
ATOM  17145  CD1 LEU A1240    -105.378 -18.695  17.642  1.00 74.330          C  
ATOM  17146  CD2 LEU A1240    -106.184 -17.225  19.505  1.00 74.330          C  
ATOM  17147  H   LEU A1240    -109.169 -20.278  19.287  1.00 63.430          H  
ATOM  17148  HA  LEU A1240    -108.994 -17.307  19.409  1.00 63.830          H  
ATOM  17149 1HB  LEU A1240    -107.957 -19.231  17.295  1.00 89.200          H  
ATOM  17150 2HB  LEU A1240    -107.771 -17.479  17.270  1.00 89.200          H  
ATOM  17151  HG  LEU A1240    -106.495 -19.347  19.326  1.00 89.200          H  
ATOM  17152 1HD1 LEU A1240    -104.418 -18.804  18.151  1.00 89.200          H  
ATOM  17153 2HD1 LEU A1240    -105.586 -19.597  17.068  1.00 89.200          H  
ATOM  17154 3HD1 LEU A1240    -105.336 -17.838  16.970  1.00 89.200          H  
ATOM  17155 1HD2 LEU A1240    -105.226 -17.339  20.012  1.00 89.200          H  
ATOM  17156 2HD2 LEU A1240    -106.148 -16.350  18.857  1.00 89.200          H  
ATOM  17157 3HD2 LEU A1240    -106.960 -17.083  20.254  1.00 89.200          H  
ATOM  17158  N   ALA A1241    -111.057 -19.068  17.675  1.00 54.650          N  
ATOM  17159  CA  ALA A1241    -112.207 -19.039  16.789  1.00 55.280          C  
ATOM  17160  C   ALA A1241    -113.427 -19.437  17.579  1.00 54.320          C  
ATOM  17161  O   ALA A1241    -113.340 -20.241  18.504  1.00 54.190          O  
ATOM  17162  CB  ALA A1241    -112.011 -19.977  15.613  1.00 77.140          C  
ATOM  17163  H   ALA A1241    -110.846 -19.934  18.140  1.00 65.580          H  
ATOM  17164  HA  ALA A1241    -112.349 -18.022  16.425  1.00 66.340          H  
ATOM  17165 1HB  ALA A1241    -112.890 -19.938  14.970  1.00 92.570          H  
ATOM  17166 2HB  ALA A1241    -111.132 -19.675  15.047  1.00 92.570          H  
ATOM  17167 3HB  ALA A1241    -111.877 -20.993  15.980  1.00 92.570          H  
ATOM  17168  N   ALA A1242    -114.581 -18.919  17.203  1.00 53.660          N  
ATOM  17169  CA  ALA A1242    -115.776 -19.293  17.932  1.00 52.700          C  
ATOM  17170  C   ALA A1242    -116.013 -20.793  17.865  1.00 52.870          C  
ATOM  17171  O   ALA A1242    -115.823 -21.433  16.824  1.00 53.250          O  
ATOM  17172  CB  ALA A1242    -116.981 -18.554  17.391  1.00 74.160          C  
ATOM  17173  H   ALA A1242    -114.624 -18.266  16.434  1.00 64.390          H  
ATOM  17174  HA  ALA A1242    -115.635 -19.019  18.978  1.00 63.240          H  
ATOM  17175 1HB  ALA A1242    -117.865 -18.833  17.974  1.00 89.000          H  
ATOM  17176 2HB  ALA A1242    -116.807 -17.490  17.476  1.00 89.000          H  
ATOM  17177 3HB  ALA A1242    -117.137 -18.822  16.348  1.00 89.000          H  
ATOM  17178  N   SER A1243    -116.470 -21.321  18.993  1.00 52.590          N  
ATOM  17179  CA  SER A1243    -116.861 -22.708  19.161  1.00 52.680          C  
ATOM  17180  C   SER A1243    -118.304 -22.798  18.757  1.00 53.410          C  
ATOM  17181  O   SER A1243    -118.764 -21.986  17.968  1.00 53.650          O  
ATOM  17182  CB  SER A1243    -116.648 -23.178  20.585  1.00 73.720          C  
ATOM  17183  OG  SER A1243    -117.029 -24.525  20.728  1.00 73.720          O  
ATOM  17184  H   SER A1243    -116.557 -20.705  19.788  1.00 63.110          H  
ATOM  17185  HA  SER A1243    -116.270 -23.332  18.491  1.00 63.220          H  
ATOM  17186 1HB  SER A1243    -115.590 -23.075  20.832  1.00 88.460          H  
ATOM  17187 2HB  SER A1243    -117.196 -22.555  21.276  1.00 88.460          H  
ATOM  17188  HG  SER A1243    -116.820 -24.763  21.641  1.00 88.460          H  
ATOM  17189  N   GLN A1244    -119.048 -23.774  19.244  1.00 53.840          N  
ATOM  17190  CA  GLN A1244    -120.420 -23.837  18.747  1.00 54.620          C  
ATOM  17191  C   GLN A1244    -121.227 -22.535  19.040  1.00 54.100          C  
ATOM  17192  O   GLN A1244    -122.127 -22.219  18.256  1.00 54.640          O  
ATOM  17193  CB  GLN A1244    -121.168 -25.089  19.262  1.00 76.160          C  
ATOM  17194  CG  GLN A1244    -122.548 -25.282  18.633  1.00 76.160          C  
ATOM  17195  CD  GLN A1244    -122.439 -25.577  17.146  1.00 76.160          C  
ATOM  17196  OE1 GLN A1244    -121.923 -26.626  16.752  1.00 76.160          O  
ATOM  17197  NE2 GLN A1244    -122.873 -24.645  16.327  1.00 76.160          N  
ATOM  17198  H   GLN A1244    -118.642 -24.434  19.898  1.00 64.610          H  
ATOM  17199  HA  GLN A1244    -120.364 -23.931  17.663  1.00 65.540          H  
ATOM  17200 1HB  GLN A1244    -120.577 -25.976  19.034  1.00 91.390          H  
ATOM  17201 2HB  GLN A1244    -121.307 -25.065  20.327  1.00 91.390          H  
ATOM  17202 1HG  GLN A1244    -123.025 -26.138  19.109  1.00 91.390          H  
ATOM  17203 2HG  GLN A1244    -123.161 -24.397  18.773  1.00 91.390          H  
ATOM  17204 1HE2 GLN A1244    -122.784 -24.766  15.316  1.00 91.390          H  
ATOM  17205 2HE2 GLN A1244    -123.241 -23.790  16.708  1.00 91.390          H  
ATOM  17206  N   PRO A1245    -121.092 -21.863  20.217  1.00 53.040          N  
ATOM  17207  CA  PRO A1245    -121.695 -20.571  20.515  1.00 52.540          C  
ATOM  17208  C   PRO A1245    -120.996 -19.483  19.663  1.00 52.620          C  
ATOM  17209  O   PRO A1245    -119.771 -19.514  19.557  1.00 52.460          O  
ATOM  17210  CB  PRO A1245    -121.417 -20.426  22.034  1.00 78.810          C  
ATOM  17211  CG  PRO A1245    -121.057 -21.795  22.513  1.00 78.810          C  
ATOM  17212  CD  PRO A1245    -120.358 -22.422  21.366  1.00 78.810          C  
ATOM  17213  HA  PRO A1245    -122.770 -20.611  20.292  1.00 63.050          H  
ATOM  17214 1HB  PRO A1245    -120.652 -19.681  22.216  1.00 94.570          H  
ATOM  17215 2HB  PRO A1245    -122.302 -20.107  22.566  1.00 94.570          H  
ATOM  17216 1HG  PRO A1245    -120.426 -21.728  23.413  1.00 94.570          H  
ATOM  17217 2HG  PRO A1245    -121.969 -22.341  22.806  1.00 94.570          H  
ATOM  17218 1HD  PRO A1245    -119.336 -22.058  21.354  1.00 94.570          H  
ATOM  17219 2HD  PRO A1245    -120.423 -23.488  21.463  1.00 94.570          H  
ATOM  17220  N   GLY A1246    -121.716 -18.444  19.215  1.00 52.830          N  
ATOM  17221  CA  GLY A1246    -121.087 -17.356  18.476  1.00 52.960          C  
ATOM  17222  C   GLY A1246    -120.245 -16.421  19.360  1.00 53.040          C  
ATOM  17223  O   GLY A1246    -120.562 -16.233  20.544  1.00 53.040          O  
ATOM  17224  H   GLY A1246    -122.728 -18.478  19.280  1.00 63.400          H  
ATOM  17225 1HA  GLY A1246    -120.469 -17.798  17.710  1.00 63.550          H  
ATOM  17226 2HA  GLY A1246    -121.868 -16.787  17.970  1.00 63.550          H  
ATOM  17227  N   PRO A1247    -119.286 -15.692  18.739  1.00 53.120          N  
ATOM  17228  CA  PRO A1247    -118.278 -14.798  19.319  1.00 53.320          C  
ATOM  17229  C   PRO A1247    -118.790 -13.590  20.095  1.00 53.310          C  
ATOM  17230  O   PRO A1247    -118.095 -13.075  20.972  1.00 53.440          O  
ATOM  17231  CB  PRO A1247    -117.499 -14.336  18.085  1.00 79.980          C  
ATOM  17232  CG  PRO A1247    -118.463 -14.478  16.930  1.00 79.980          C  
ATOM  17233  CD  PRO A1247    -119.300 -15.668  17.259  1.00 79.980          C  
ATOM  17234  HA  PRO A1247    -117.612 -15.398  19.960  1.00 63.980          H  
ATOM  17235 1HB  PRO A1247    -117.162 -13.295  18.222  1.00 95.980          H  
ATOM  17236 2HB  PRO A1247    -116.593 -14.947  17.960  1.00 95.980          H  
ATOM  17237 1HG  PRO A1247    -119.065 -13.561  16.811  1.00 95.980          H  
ATOM  17238 2HG  PRO A1247    -117.909 -14.605  15.987  1.00 95.980          H  
ATOM  17239 1HD  PRO A1247    -120.307 -15.483  16.894  1.00 95.980          H  
ATOM  17240 2HD  PRO A1247    -118.862 -16.564  16.824  1.00 95.980          H  
ATOM  17241  N   LYS A1248    -120.025 -13.164  19.818  1.00 53.190          N  
ATOM  17242  CA  LYS A1248    -120.559 -12.003  20.511  1.00 53.230          C  
ATOM  17243  C   LYS A1248    -120.944 -12.409  21.920  1.00 52.830          C  
ATOM  17244  O   LYS A1248    -120.887 -11.602  22.858  1.00 52.570          O  
ATOM  17245  CB  LYS A1248    -121.768 -11.441  19.760  1.00 74.510          C  
ATOM  17246  CG  LYS A1248    -121.468 -10.895  18.340  1.00 74.510          C  
ATOM  17247  CD  LYS A1248    -120.544  -9.674  18.343  1.00 74.510          C  
ATOM  17248  CE  LYS A1248    -120.382  -9.102  16.935  1.00 74.510          C  
ATOM  17249  NZ  LYS A1248    -119.466  -7.924  16.907  1.00 74.510          N  
ATOM  17250  H   LYS A1248    -120.586 -13.594  19.100  1.00 63.830          H  
ATOM  17251  HA  LYS A1248    -119.786 -11.244  20.591  1.00 63.880          H  
ATOM  17252 1HB  LYS A1248    -122.526 -12.217  19.662  1.00 89.410          H  
ATOM  17253 2HB  LYS A1248    -122.209 -10.629  20.340  1.00 89.410          H  
ATOM  17254 1HG  LYS A1248    -121.001 -11.682  17.746  1.00 89.410          H  
ATOM  17255 2HG  LYS A1248    -122.406 -10.624  17.860  1.00 89.410          H  
ATOM  17256 1HD  LYS A1248    -120.946  -8.908  19.000  1.00 89.410          H  
ATOM  17257 2HD  LYS A1248    -119.559  -9.956  18.702  1.00 89.410          H  
ATOM  17258 1HE  LYS A1248    -119.981  -9.877  16.286  1.00 89.410          H  
ATOM  17259 2HE  LYS A1248    -121.363  -8.795  16.559  1.00 89.410          H  
ATOM  17260 1HZ  LYS A1248    -119.388  -7.580  15.961  1.00 89.410          H  
ATOM  17261 2HZ  LYS A1248    -119.852  -7.188  17.503  1.00 89.410          H  
ATOM  17262 3HZ  LYS A1248    -118.552  -8.188  17.243  1.00 89.410          H  
ATOM  17263  N   VAL A1249    -121.330 -13.666  22.076  1.00 52.840          N  
ATOM  17264  CA  VAL A1249    -121.731 -14.136  23.365  1.00 52.570          C  
ATOM  17265  C   VAL A1249    -120.509 -14.574  24.108  1.00 52.790          C  
ATOM  17266  O   VAL A1249    -120.412 -14.323  25.301  1.00 52.810          O  
ATOM  17267  CB  VAL A1249    -122.762 -15.208  23.299  1.00 73.710          C  
ATOM  17268  CG1 VAL A1249    -123.018 -15.739  24.729  1.00 73.710          C  
ATOM  17269  CG2 VAL A1249    -124.031 -14.589  22.696  1.00 73.710          C  
ATOM  17270  H   VAL A1249    -121.320 -14.334  21.302  1.00 63.410          H  
ATOM  17271  HA  VAL A1249    -122.185 -13.308  23.900  1.00 63.080          H  
ATOM  17272  HB  VAL A1249    -122.399 -16.026  22.685  1.00 88.450          H  
ATOM  17273 1HG1 VAL A1249    -123.757 -16.506  24.720  1.00 88.450          H  
ATOM  17274 2HG1 VAL A1249    -122.110 -16.159  25.151  1.00 88.450          H  
ATOM  17275 3HG1 VAL A1249    -123.368 -14.921  25.360  1.00 88.450          H  
ATOM  17276 1HG2 VAL A1249    -124.820 -15.309  22.648  1.00 88.450          H  
ATOM  17277 2HG2 VAL A1249    -124.350 -13.770  23.322  1.00 88.450          H  
ATOM  17278 3HG2 VAL A1249    -123.822 -14.216  21.698  1.00 88.450          H  
ATOM  17279  N   LEU A1250    -119.538 -15.178  23.426  1.00 52.960          N  
ATOM  17280  CA  LEU A1250    -118.371 -15.591  24.185  1.00 53.100          C  
ATOM  17281  C   LEU A1250    -117.797 -14.321  24.817  1.00 52.920          C  
ATOM  17282  O   LEU A1250    -117.441 -14.317  25.992  1.00 52.300          O  
ATOM  17283  CB  LEU A1250    -117.287 -16.219  23.288  1.00 74.280          C  
ATOM  17284  CG  LEU A1250    -117.357 -17.750  22.917  1.00 74.280          C  
ATOM  17285  CD1 LEU A1250    -117.573 -18.632  24.149  1.00 74.280          C  
ATOM  17286  CD2 LEU A1250    -118.424 -17.970  21.913  1.00 74.280          C  
ATOM  17287  H   LEU A1250    -119.658 -15.400  22.431  1.00 63.550          H  
ATOM  17288  HA  LEU A1250    -118.674 -16.263  24.982  1.00 63.720          H  
ATOM  17289 1HB  LEU A1250    -117.268 -15.661  22.357  1.00 89.140          H  
ATOM  17290 2HB  LEU A1250    -116.335 -16.064  23.778  1.00 89.140          H  
ATOM  17291  HG  LEU A1250    -116.418 -18.033  22.478  1.00 89.140          H  
ATOM  17292 1HD1 LEU A1250    -117.580 -19.677  23.838  1.00 89.140          H  
ATOM  17293 2HD1 LEU A1250    -116.769 -18.477  24.847  1.00 89.140          H  
ATOM  17294 3HD1 LEU A1250    -118.519 -18.405  24.624  1.00 89.140          H  
ATOM  17295 1HD2 LEU A1250    -118.439 -19.018  21.632  1.00 89.140          H  
ATOM  17296 2HD2 LEU A1250    -119.390 -17.694  22.324  1.00 89.140          H  
ATOM  17297 3HD2 LEU A1250    -118.222 -17.378  21.041  1.00 89.140          H  
ATOM  17298  N   SER A1251    -117.784 -13.202  24.081  1.00 53.450          N  
ATOM  17299  CA  SER A1251    -117.332 -11.956  24.682  1.00 53.310          C  
ATOM  17300  C   SER A1251    -118.197 -11.579  25.910  1.00 52.300          C  
ATOM  17301  O   SER A1251    -117.670 -11.228  26.964  1.00 51.410          O  
ATOM  17302  CB  SER A1251    -117.388 -10.840  23.659  1.00 74.690          C  
ATOM  17303  OG  SER A1251    -116.958  -9.623  24.205  1.00 74.690          O  
ATOM  17304  H   SER A1251    -118.045 -13.214  23.088  1.00 64.140          H  
ATOM  17305  HA  SER A1251    -116.300 -12.085  25.014  1.00 63.970          H  
ATOM  17306 1HB  SER A1251    -116.769 -11.102  22.802  1.00 89.630          H  
ATOM  17307 2HB  SER A1251    -118.410 -10.738  23.297  1.00 89.630          H  
ATOM  17308  HG  SER A1251    -117.031  -8.980  23.498  1.00 89.630          H  
ATOM  17309  N   ALA A1252    -119.538 -11.643  25.765  1.00 52.480          N  
ATOM  17310  CA  ALA A1252    -120.489 -11.333  26.847  1.00 51.600          C  
ATOM  17311  C   ALA A1252    -120.400 -12.231  28.109  1.00 51.290          C  
ATOM  17312  O   ALA A1252    -120.654 -11.766  29.229  1.00 50.260          O  
ATOM  17313  CB  ALA A1252    -121.898 -11.432  26.303  1.00 72.590          C  
ATOM  17314  H   ALA A1252    -119.923 -11.880  24.847  1.00 62.980          H  
ATOM  17315  HA  ALA A1252    -120.298 -10.305  27.154  1.00 61.920          H  
ATOM  17316 1HB  ALA A1252    -122.614 -11.144  27.073  1.00 87.110          H  
ATOM  17317 2HB  ALA A1252    -122.002 -10.774  25.443  1.00 87.110          H  
ATOM  17318 3HB  ALA A1252    -122.095 -12.450  26.005  1.00 87.110          H  
ATOM  17319  N   GLU A1253    -120.109 -13.521  27.930  1.00 52.200          N  
ATOM  17320  CA  GLU A1253    -120.072 -14.478  29.044  1.00 52.130          C  
ATOM  17321  C   GLU A1253    -118.702 -14.841  29.622  1.00 51.710          C  
ATOM  17322  O   GLU A1253    -118.613 -15.189  30.802  1.00 51.370          O  
ATOM  17323  CB  GLU A1253    -120.716 -15.806  28.625  1.00 73.010          C  
ATOM  17324  CG  GLU A1253    -122.189 -15.776  28.331  1.00 73.010          C  
ATOM  17325  CD  GLU A1253    -122.700 -17.150  27.914  1.00 73.010          C  
ATOM  17326  OE1 GLU A1253    -121.908 -18.028  27.665  1.00 73.010          O  
ATOM  17327  OE2 GLU A1253    -123.870 -17.316  27.844  1.00 73.010          O  
ATOM  17328  H   GLU A1253    -119.949 -13.847  26.978  1.00 62.640          H  
ATOM  17329  HA  GLU A1253    -120.661 -14.055  29.852  1.00 62.560          H  
ATOM  17330 1HB  GLU A1253    -120.213 -16.167  27.724  1.00 87.610          H  
ATOM  17331 2HB  GLU A1253    -120.552 -16.545  29.408  1.00 87.610          H  
ATOM  17332 1HG  GLU A1253    -122.728 -15.448  29.218  1.00 87.610          H  
ATOM  17333 2HG  GLU A1253    -122.371 -15.049  27.544  1.00 87.610          H  
ATOM  17334  N   GLN A1254    -117.659 -14.840  28.803  1.00 51.800          N  
ATOM  17335  CA  GLN A1254    -116.342 -15.313  29.209  1.00 51.480          C  
ATOM  17336  C   GLN A1254    -115.368 -14.180  29.561  1.00 50.600          C  
ATOM  17337  O   GLN A1254    -115.583 -13.027  29.196  1.00 49.970          O  
ATOM  17338  CB  GLN A1254    -115.791 -16.187  28.086  1.00 72.200          C  
ATOM  17339  CG  GLN A1254    -116.717 -17.331  27.675  1.00 72.200          C  
ATOM  17340  CD  GLN A1254    -117.102 -18.259  28.805  1.00 72.200          C  
ATOM  17341  OE1 GLN A1254    -116.256 -18.747  29.543  1.00 72.200          O  
ATOM  17342  NE2 GLN A1254    -118.396 -18.520  28.947  1.00 72.200          N  
ATOM  17343  H   GLN A1254    -117.764 -14.533  27.836  1.00 62.160          H  
ATOM  17344  HA  GLN A1254    -116.457 -15.929  30.102  1.00 61.780          H  
ATOM  17345 1HB  GLN A1254    -115.669 -15.568  27.222  1.00 86.640          H  
ATOM  17346 2HB  GLN A1254    -114.831 -16.576  28.322  1.00 86.640          H  
ATOM  17347 1HG  GLN A1254    -117.624 -16.915  27.236  1.00 86.640          H  
ATOM  17348 2HG  GLN A1254    -116.184 -17.923  26.944  1.00 86.640          H  
ATOM  17349 1HE2 GLN A1254    -118.709 -19.128  29.679  1.00 86.640          H  
ATOM  17350 2HE2 GLN A1254    -119.077 -18.105  28.327  1.00 86.640          H  
ATOM  17351  N   GLY A1255    -114.301 -14.506  30.298  1.00 50.570          N  
ATOM  17352  CA  GLY A1255    -113.260 -13.525  30.633  1.00 49.880          C  
ATOM  17353  C   GLY A1255    -113.514 -12.596  31.828  1.00 49.160          C  
ATOM  17354  O   GLY A1255    -114.575 -12.606  32.457  1.00 48.170          O  
ATOM  17355  H   GLY A1255    -114.147 -15.483  30.557  1.00 60.680          H  
ATOM  17356 1HA  GLY A1255    -112.340 -14.063  30.830  1.00 59.860          H  
ATOM  17357 2HA  GLY A1255    -113.057 -12.916  29.751  1.00 59.860          H  
ATOM  17358  N   SER A1256    -112.513 -11.740  32.066  1.00 49.720          N  
ATOM  17359  CA  SER A1256    -112.399 -10.753  33.152  1.00 49.280          C  
ATOM  17360  C   SER A1256    -112.239 -11.411  34.507  1.00 49.620          C  
ATOM  17361  O   SER A1256    -111.986 -12.612  34.590  1.00 50.350          O  
ATOM  17362  CB  SER A1256    -113.594  -9.824  33.198  1.00 69.170          C  
ATOM  17363  OG  SER A1256    -113.333  -8.734  34.054  1.00 69.170          O  
ATOM  17364  H   SER A1256    -111.707 -11.839  31.445  1.00 59.660          H  
ATOM  17365  HA  SER A1256    -111.509 -10.151  32.969  1.00 59.140          H  
ATOM  17366 1HB  SER A1256    -113.824  -9.467  32.197  1.00 83.000          H  
ATOM  17367 2HB  SER A1256    -114.466 -10.366  33.566  1.00 83.000          H  
ATOM  17368  HG  SER A1256    -114.139  -8.201  34.052  1.00 83.000          H  
ATOM  17369  N   TYR A1257    -112.371 -10.631  35.574  1.00 49.120          N  
ATOM  17370  CA  TYR A1257    -112.148 -11.197  36.897  1.00 49.440          C  
ATOM  17371  C   TYR A1257    -113.473 -11.293  37.603  1.00 49.390          C  
ATOM  17372  O   TYR A1257    -114.454 -10.653  37.217  1.00 48.960          O  
ATOM  17373  CB  TYR A1257    -111.141 -10.407  37.750  1.00 69.090          C  
ATOM  17374  CG  TYR A1257    -111.603  -9.092  38.305  1.00 69.090          C  
ATOM  17375  CD1 TYR A1257    -112.181  -9.075  39.576  1.00 69.090          C  
ATOM  17376  CD2 TYR A1257    -111.457  -7.918  37.596  1.00 69.090          C  
ATOM  17377  CE1 TYR A1257    -112.607  -7.904  40.130  1.00 69.090          C  
ATOM  17378  CE2 TYR A1257    -111.892  -6.725  38.161  1.00 69.090          C  
ATOM  17379  CZ  TYR A1257    -112.466  -6.725  39.429  1.00 69.090          C  
ATOM  17380  OH  TYR A1257    -112.895  -5.555  40.008  1.00 69.090          O  
ATOM  17381  H   TYR A1257    -112.623  -9.657  35.435  1.00 58.940          H  
ATOM  17382  HA  TYR A1257    -111.774 -12.209  36.785  1.00 59.330          H  
ATOM  17383 1HB  TYR A1257    -110.831 -11.026  38.594  1.00 82.910          H  
ATOM  17384 2HB  TYR A1257    -110.248 -10.223  37.175  1.00 82.910          H  
ATOM  17385  HD1 TYR A1257    -112.290 -10.003  40.140  1.00 82.910          H  
ATOM  17386  HD2 TYR A1257    -111.002  -7.927  36.608  1.00 82.910          H  
ATOM  17387  HE1 TYR A1257    -113.052  -7.904  41.124  1.00 82.910          H  
ATOM  17388  HE2 TYR A1257    -111.777  -5.789  37.613  1.00 82.910          H  
ATOM  17389  HH  TYR A1257    -112.634  -4.810  39.460  1.00 82.910          H  
ATOM  17390  N   PHE A1258    -113.509 -12.109  38.634  1.00 49.830          N  
ATOM  17391  CA  PHE A1258    -114.747 -12.361  39.325  1.00 49.880          C  
ATOM  17392  C   PHE A1258    -114.677 -12.022  40.792  1.00 49.980          C  
ATOM  17393  O   PHE A1258    -113.595 -11.920  41.372  1.00 50.090          O  
ATOM  17394  CB  PHE A1258    -115.102 -13.835  39.140  1.00 69.810          C  
ATOM  17395  CG  PHE A1258    -115.144 -14.185  37.685  1.00 69.810          C  
ATOM  17396  CD1 PHE A1258    -114.014 -14.732  37.084  1.00 69.810          C  
ATOM  17397  CD2 PHE A1258    -116.252 -13.930  36.898  1.00 69.810          C  
ATOM  17398  CE1 PHE A1258    -113.988 -15.013  35.742  1.00 69.810          C  
ATOM  17399  CE2 PHE A1258    -116.225 -14.219  35.546  1.00 69.810          C  
ATOM  17400  CZ  PHE A1258    -115.090 -14.757  34.972  1.00 69.810          C  
ATOM  17401  H   PHE A1258    -112.661 -12.576  38.908  1.00 59.800          H  
ATOM  17402  HA  PHE A1258    -115.528 -11.750  38.873  1.00 59.860          H  
ATOM  17403 1HB  PHE A1258    -114.376 -14.465  39.631  1.00 83.770          H  
ATOM  17404 2HB  PHE A1258    -116.077 -14.039  39.581  1.00 83.770          H  
ATOM  17405  HD1 PHE A1258    -113.138 -14.928  37.688  1.00 83.770          H  
ATOM  17406  HD2 PHE A1258    -117.145 -13.491  37.344  1.00 83.770          H  
ATOM  17407  HE1 PHE A1258    -113.087 -15.429  35.284  1.00 83.770          H  
ATOM  17408  HE2 PHE A1258    -117.095 -14.010  34.920  1.00 83.770          H  
ATOM  17409  HZ  PHE A1258    -115.069 -14.966  33.898  1.00 83.770          H  
ATOM  17410  N   VAL A1259    -115.845 -11.795  41.367  1.00 49.950          N  
ATOM  17411  CA  VAL A1259    -116.019 -11.542  42.782  1.00 50.050          C  
ATOM  17412  C   VAL A1259    -116.890 -12.662  43.302  1.00 50.260          C  
ATOM  17413  O   VAL A1259    -117.931 -12.956  42.718  1.00 50.130          O  
ATOM  17414  CB  VAL A1259    -116.673 -10.167  43.015  1.00 70.030          C  
ATOM  17415  CG1 VAL A1259    -116.907  -9.930  44.520  1.00 70.030          C  
ATOM  17416  CG2 VAL A1259    -115.759  -9.083  42.418  1.00 70.030          C  
ATOM  17417  H   VAL A1259    -116.676 -11.851  40.791  1.00 59.940          H  
ATOM  17418  HA  VAL A1259    -115.052 -11.574  43.287  1.00 60.060          H  
ATOM  17419  HB  VAL A1259    -117.645 -10.140  42.523  1.00 84.040          H  
ATOM  17420 1HG1 VAL A1259    -117.373  -8.958  44.666  1.00 84.040          H  
ATOM  17421 2HG1 VAL A1259    -117.565 -10.703  44.928  1.00 84.040          H  
ATOM  17422 3HG1 VAL A1259    -115.955  -9.957  45.056  1.00 84.040          H  
ATOM  17423 1HG2 VAL A1259    -116.210  -8.103  42.564  1.00 84.040          H  
ATOM  17424 2HG2 VAL A1259    -114.790  -9.116  42.915  1.00 84.040          H  
ATOM  17425 3HG2 VAL A1259    -115.621  -9.257  41.352  1.00 84.040          H  
ATOM  17426  N   ARG A1260    -116.445 -13.334  44.348  1.00 50.640          N  
ATOM  17427  CA  ARG A1260    -117.221 -14.448  44.849  1.00 50.930          C  
ATOM  17428  C   ARG A1260    -118.554 -13.988  45.409  1.00 50.880          C  
ATOM  17429  O   ARG A1260    -118.663 -12.922  46.012  1.00 50.590          O  
ATOM  17430  CB  ARG A1260    -116.436 -15.238  45.893  1.00 71.190          C  
ATOM  17431  CG  ARG A1260    -116.118 -14.502  47.165  1.00 71.190          C  
ATOM  17432  CD  ARG A1260    -115.346 -15.323  48.110  1.00 71.190          C  
ATOM  17433  NE  ARG A1260    -115.050 -14.578  49.320  1.00 71.190          N  
ATOM  17434  CZ  ARG A1260    -114.403 -15.049  50.399  1.00 71.190          C  
ATOM  17435  NH1 ARG A1260    -113.970 -16.300  50.444  1.00 71.190          N  
ATOM  17436  NH2 ARG A1260    -114.207 -14.237  51.421  1.00 71.190          N  
ATOM  17437  H   ARG A1260    -115.585 -13.049  44.797  1.00 60.770          H  
ATOM  17438  HA  ARG A1260    -117.424 -15.114  44.013  1.00 61.120          H  
ATOM  17439 1HB  ARG A1260    -117.001 -16.119  46.178  1.00 85.420          H  
ATOM  17440 2HB  ARG A1260    -115.507 -15.579  45.465  1.00 85.420          H  
ATOM  17441 1HG  ARG A1260    -115.529 -13.621  46.931  1.00 85.420          H  
ATOM  17442 2HG  ARG A1260    -117.031 -14.197  47.664  1.00 85.420          H  
ATOM  17443 1HD  ARG A1260    -115.925 -16.204  48.378  1.00 85.420          H  
ATOM  17444 2HD  ARG A1260    -114.405 -15.618  47.647  1.00 85.420          H  
ATOM  17445  HE  ARG A1260    -115.353 -13.582  49.352  1.00 85.420          H  
ATOM  17446 1HH1 ARG A1260    -114.123 -16.917  49.663  1.00 85.420          H  
ATOM  17447 2HH1 ARG A1260    -113.486 -16.639  51.263  1.00 85.420          H  
ATOM  17448 1HH2 ARG A1260    -114.553 -13.274  51.367  1.00 85.420          H  
ATOM  17449 2HH2 ARG A1260    -113.726 -14.557  52.245  1.00 85.420          H  
ATOM  17450  N   LEU A1261    -119.560 -14.844  45.299  1.00 51.190          N  
ATOM  17451  CA  LEU A1261    -120.876 -14.538  45.832  1.00 51.180          C  
ATOM  17452  C   LEU A1261    -120.815 -14.338  47.330  1.00 51.210          C  
ATOM  17453  O   LEU A1261    -121.513 -13.493  47.869  1.00 50.990          O  
ATOM  17454  CB  LEU A1261    -121.862 -15.652  45.467  1.00 71.660          C  
ATOM  17455  CG  LEU A1261    -122.238 -15.758  43.958  1.00 71.660          C  
ATOM  17456  CD1 LEU A1261    -123.001 -16.984  43.726  1.00 71.660          C  
ATOM  17457  CD2 LEU A1261    -123.107 -14.632  43.573  1.00 71.660          C  
ATOM  17458  H   LEU A1261    -119.412 -15.704  44.795  1.00 61.430          H  
ATOM  17459  HA  LEU A1261    -121.207 -13.598  45.398  1.00 61.420          H  
ATOM  17460 1HB  LEU A1261    -121.438 -16.607  45.772  1.00 85.990          H  
ATOM  17461 2HB  LEU A1261    -122.782 -15.494  46.028  1.00 85.990          H  
ATOM  17462  HG  LEU A1261    -121.339 -15.764  43.349  1.00 85.990          H  
ATOM  17463 1HD1 LEU A1261    -123.276 -17.060  42.673  1.00 85.990          H  
ATOM  17464 2HD1 LEU A1261    -122.425 -17.854  44.004  1.00 85.990          H  
ATOM  17465 3HD1 LEU A1261    -123.891 -16.936  44.327  1.00 85.990          H  
ATOM  17466 1HD2 LEU A1261    -123.383 -14.735  42.521  1.00 85.990          H  
ATOM  17467 2HD2 LEU A1261    -124.009 -14.664  44.191  1.00 85.990          H  
ATOM  17468 3HD2 LEU A1261    -122.603 -13.684  43.710  1.00 85.990          H  
ATOM  17469  N   GLY A1262    -119.916 -15.051  47.997  1.00 51.450          N  
ATOM  17470  CA  GLY A1262    -119.748 -14.962  49.442  1.00 51.520          C  
ATOM  17471  C   GLY A1262    -119.411 -13.551  49.972  1.00 50.970          C  
ATOM  17472  O   GLY A1262    -119.549 -13.300  51.175  1.00 50.930          O  
ATOM  17473  H   GLY A1262    -119.369 -15.734  47.495  1.00 61.740          H  
ATOM  17474 1HA  GLY A1262    -120.654 -15.321  49.918  1.00 61.820          H  
ATOM  17475 2HA  GLY A1262    -118.955 -15.647  49.741  1.00 61.820          H  
ATOM  17476  N   ASP A1263    -119.011 -12.614  49.091  1.00 50.540          N  
ATOM  17477  CA  ASP A1263    -118.676 -11.252  49.509  1.00 49.980          C  
ATOM  17478  C   ASP A1263    -119.929 -10.377  49.571  1.00 49.660          C  
ATOM  17479  O   ASP A1263    -119.869  -9.197  49.926  1.00 49.190          O  
ATOM  17480  CB  ASP A1263    -117.679 -10.624  48.529  1.00 70.200          C  
ATOM  17481  CG  ASP A1263    -116.302 -11.284  48.546  1.00 70.200          C  
ATOM  17482  OD1 ASP A1263    -115.925 -11.866  49.546  1.00 70.200          O  
ATOM  17483  OD2 ASP A1263    -115.629 -11.211  47.546  1.00 70.200          O  
ATOM  17484  H   ASP A1263    -118.961 -12.830  48.091  1.00 60.650          H  
ATOM  17485  HA  ASP A1263    -118.229 -11.291  50.500  1.00 59.980          H  
ATOM  17486 1HB  ASP A1263    -118.086 -10.708  47.517  1.00 84.240          H  
ATOM  17487 2HB  ASP A1263    -117.567  -9.563  48.749  1.00 84.240          H  
ATOM  17488  N   LEU A1264    -121.063 -10.959  49.207  1.00 49.890          N  
ATOM  17489  CA  LEU A1264    -122.350 -10.296  49.197  1.00 49.600          C  
ATOM  17490  C   LEU A1264    -123.188 -10.711  50.401  1.00 49.810          C  
ATOM  17491  O   LEU A1264    -123.040 -11.817  50.935  1.00 50.280          O  
ATOM  17492  CB  LEU A1264    -123.100 -10.687  47.924  1.00 69.560          C  
ATOM  17493  CG  LEU A1264    -122.434 -10.382  46.577  1.00 69.560          C  
ATOM  17494  CD1 LEU A1264    -123.297 -10.990  45.480  1.00 69.560          C  
ATOM  17495  CD2 LEU A1264    -122.286  -8.868  46.384  1.00 69.560          C  
ATOM  17496  H   LEU A1264    -121.042 -11.936  48.908  1.00 59.870          H  
ATOM  17497  HA  LEU A1264    -122.199  -9.221  49.242  1.00 59.520          H  
ATOM  17498 1HB  LEU A1264    -123.259 -11.747  47.955  1.00 83.470          H  
ATOM  17499 2HB  LEU A1264    -124.051 -10.225  47.939  1.00 83.470          H  
ATOM  17500  HG  LEU A1264    -121.446 -10.855  46.537  1.00 83.470          H  
ATOM  17501 1HD1 LEU A1264    -122.838 -10.806  44.512  1.00 83.470          H  
ATOM  17502 2HD1 LEU A1264    -123.374 -12.064  45.642  1.00 83.470          H  
ATOM  17503 3HD1 LEU A1264    -124.287 -10.553  45.497  1.00 83.470          H  
ATOM  17504 1HD2 LEU A1264    -121.821  -8.672  45.418  1.00 83.470          H  
ATOM  17505 2HD2 LEU A1264    -123.264  -8.392  46.415  1.00 83.470          H  
ATOM  17506 3HD2 LEU A1264    -121.657  -8.453  47.169  1.00 83.470          H  
ATOM  17507  N   GLY A1265    -124.096  -9.837  50.836  1.00 49.460          N  
ATOM  17508  CA  GLY A1265    -125.018 -10.241  51.892  1.00 49.640          C  
ATOM  17509  C   GLY A1265    -126.029 -11.183  51.235  1.00 49.860          C  
ATOM  17510  O   GLY A1265    -126.228 -11.069  50.025  1.00 49.690          O  
ATOM  17511  H   GLY A1265    -124.145  -8.916  50.421  1.00 59.350          H  
ATOM  17512 1HA  GLY A1265    -124.454 -10.730  52.682  1.00 59.570          H  
ATOM  17513 2HA  GLY A1265    -125.515  -9.367  52.313  1.00 59.570          H  
ATOM  17514  N   PRO A1266    -126.774 -12.013  51.993  1.00 50.220          N  
ATOM  17515  CA  PRO A1266    -127.768 -12.982  51.511  1.00 50.480          C  
ATOM  17516  C   PRO A1266    -128.783 -12.435  50.501  1.00 50.070          C  
ATOM  17517  O   PRO A1266    -129.163 -13.148  49.562  1.00 50.210          O  
ATOM  17518  CB  PRO A1266    -128.483 -13.350  52.820  1.00 75.720          C  
ATOM  17519  CG  PRO A1266    -127.411 -13.221  53.876  1.00 75.720          C  
ATOM  17520  CD  PRO A1266    -126.601 -12.012  53.465  1.00 75.720          C  
ATOM  17521  HA  PRO A1266    -127.258 -13.853  51.105  1.00 60.580          H  
ATOM  17522 1HB  PRO A1266    -129.343 -12.687  52.991  1.00 90.860          H  
ATOM  17523 2HB  PRO A1266    -128.883 -14.375  52.746  1.00 90.860          H  
ATOM  17524 1HG  PRO A1266    -127.873 -13.098  54.872  1.00 90.860          H  
ATOM  17525 2HG  PRO A1266    -126.807 -14.137  53.919  1.00 90.860          H  
ATOM  17526 1HD  PRO A1266    -126.990 -11.085  53.913  1.00 90.860          H  
ATOM  17527 2HD  PRO A1266    -125.561 -12.217  53.752  1.00 90.860          H  
ATOM  17528  N   SER A1267    -129.181 -11.170  50.638  1.00 49.550          N  
ATOM  17529  CA  SER A1267    -130.132 -10.589  49.701  1.00 49.130          C  
ATOM  17530  C   SER A1267    -129.493 -10.475  48.328  1.00 48.980          C  
ATOM  17531  O   SER A1267    -130.124 -10.727  47.292  1.00 48.920          O  
ATOM  17532  CB  SER A1267    -130.550  -9.204  50.165  1.00 68.950          C  
ATOM  17533  OG  SER A1267    -131.259  -9.259  51.375  1.00 68.950          O  
ATOM  17534  H   SER A1267    -128.884 -10.600  51.417  1.00 59.460          H  
ATOM  17535  HA  SER A1267    -131.007 -11.237  49.634  1.00 58.960          H  
ATOM  17536 1HB  SER A1267    -129.668  -8.579  50.283  1.00 82.740          H  
ATOM  17537 2HB  SER A1267    -131.172  -8.742  49.398  1.00 82.740          H  
ATOM  17538  HG  SER A1267    -131.523  -8.355  51.571  1.00 82.740          H  
ATOM  17539  N   PHE A1268    -128.235 -10.060  48.334  1.00 48.920          N  
ATOM  17540  CA  PHE A1268    -127.479  -9.820  47.131  1.00 48.760          C  
ATOM  17541  C   PHE A1268    -126.969 -11.120  46.564  1.00 49.270          C  
ATOM  17542  O   PHE A1268    -126.863 -11.248  45.345  1.00 49.210          O  
ATOM  17543  CB  PHE A1268    -126.384  -8.817  47.421  1.00 68.330          C  
ATOM  17544  CG  PHE A1268    -126.938  -7.454  47.574  1.00 68.330          C  
ATOM  17545  CD1 PHE A1268    -127.339  -6.988  48.817  1.00 68.330          C  
ATOM  17546  CD2 PHE A1268    -127.063  -6.620  46.479  1.00 68.330          C  
ATOM  17547  CE1 PHE A1268    -127.861  -5.725  48.956  1.00 68.330          C  
ATOM  17548  CE2 PHE A1268    -127.579  -5.350  46.619  1.00 68.330          C  
ATOM  17549  CZ  PHE A1268    -127.981  -4.904  47.858  1.00 68.330          C  
ATOM  17550  H   PHE A1268    -127.760  -9.956  49.223  1.00 58.700          H  
ATOM  17551  HA  PHE A1268    -128.145  -9.372  46.397  1.00 58.510          H  
ATOM  17552 1HB  PHE A1268    -125.890  -9.082  48.345  1.00 81.990          H  
ATOM  17553 2HB  PHE A1268    -125.654  -8.812  46.621  1.00 81.990          H  
ATOM  17554  HD1 PHE A1268    -127.245  -7.631  49.688  1.00 81.990          H  
ATOM  17555  HD2 PHE A1268    -126.745  -6.975  45.496  1.00 81.990          H  
ATOM  17556  HE1 PHE A1268    -128.176  -5.371  49.937  1.00 81.990          H  
ATOM  17557  HE2 PHE A1268    -127.670  -4.698  45.750  1.00 81.990          H  
ATOM  17558  HZ  PHE A1268    -128.390  -3.902  47.969  1.00 81.990          H  
ATOM  17559  N   ARG A1269    -126.672 -12.095  47.434  1.00 49.790          N  
ATOM  17560  CA  ARG A1269    -126.207 -13.386  46.954  1.00 50.290          C  
ATOM  17561  C   ARG A1269    -127.303 -13.987  46.098  1.00 50.320          C  
ATOM  17562  O   ARG A1269    -127.037 -14.469  44.997  1.00 50.440          O  
ATOM  17563  CB  ARG A1269    -125.911 -14.360  48.088  1.00 70.210          C  
ATOM  17564  CG  ARG A1269    -124.706 -14.048  48.926  1.00 70.210          C  
ATOM  17565  CD  ARG A1269    -124.497 -15.029  50.022  1.00 70.210          C  
ATOM  17566  NE  ARG A1269    -123.341 -14.677  50.850  1.00 70.210          N  
ATOM  17567  CZ  ARG A1269    -122.858 -15.421  51.878  1.00 70.210          C  
ATOM  17568  NH1 ARG A1269    -123.442 -16.563  52.206  1.00 70.210          N  
ATOM  17569  NH2 ARG A1269    -121.786 -15.011  52.561  1.00 70.210          N  
ATOM  17570  H   ARG A1269    -126.742 -11.896  48.434  1.00 59.750          H  
ATOM  17571  HA  ARG A1269    -125.313 -13.249  46.350  1.00 60.350          H  
ATOM  17572 1HB  ARG A1269    -126.769 -14.402  48.752  1.00 84.250          H  
ATOM  17573 2HB  ARG A1269    -125.769 -15.358  47.675  1.00 84.250          H  
ATOM  17574 1HG  ARG A1269    -123.836 -14.064  48.296  1.00 84.250          H  
ATOM  17575 2HG  ARG A1269    -124.814 -13.070  49.365  1.00 84.250          H  
ATOM  17576 1HD  ARG A1269    -125.372 -15.067  50.657  1.00 84.250          H  
ATOM  17577 2HD  ARG A1269    -124.318 -16.008  49.583  1.00 84.250          H  
ATOM  17578  HE  ARG A1269    -122.896 -13.756  50.670  1.00 84.250          H  
ATOM  17579 1HH1 ARG A1269    -124.249 -16.886  51.696  1.00 84.250          H  
ATOM  17580 2HH1 ARG A1269    -123.079 -17.117  52.969  1.00 84.250          H  
ATOM  17581 1HH2 ARG A1269    -121.273 -14.151  52.284  1.00 84.250          H  
ATOM  17582 2HH2 ARG A1269    -121.431 -15.563  53.323  1.00 84.250          H  
ATOM  17583  N   GLN A1270    -128.553 -13.913  46.573  1.00 50.200          N  
ATOM  17584  CA  GLN A1270    -129.650 -14.486  45.817  1.00 50.210          C  
ATOM  17585  C   GLN A1270    -129.853 -13.765  44.500  1.00 49.750          C  
ATOM  17586  O   GLN A1270    -130.020 -14.420  43.468  1.00 49.860          O  
ATOM  17587  CB  GLN A1270    -130.938 -14.439  46.637  1.00 70.290          C  
ATOM  17588  CG  GLN A1270    -132.163 -15.103  45.980  1.00 70.290          C  
ATOM  17589  CD  GLN A1270    -131.993 -16.593  45.766  1.00 70.290          C  
ATOM  17590  OE1 GLN A1270    -131.378 -17.280  46.591  1.00 70.290          O  
ATOM  17591  NE2 GLN A1270    -132.552 -17.104  44.674  1.00 70.290          N  
ATOM  17592  H   GLN A1270    -128.727 -13.510  47.502  1.00 60.240          H  
ATOM  17593  HA  GLN A1270    -129.413 -15.525  45.602  1.00 60.250          H  
ATOM  17594 1HB  GLN A1270    -130.765 -14.918  47.602  1.00 84.350          H  
ATOM  17595 2HB  GLN A1270    -131.189 -13.396  46.841  1.00 84.350          H  
ATOM  17596 1HG  GLN A1270    -133.025 -14.952  46.624  1.00 84.350          H  
ATOM  17597 2HG  GLN A1270    -132.348 -14.643  45.004  1.00 84.350          H  
ATOM  17598 1HE2 GLN A1270    -132.487 -18.083  44.484  1.00 84.350          H  
ATOM  17599 2HE2 GLN A1270    -133.067 -16.490  44.020  1.00 84.350          H  
ATOM  17600  N   ARG A1271    -129.778 -12.427  44.503  1.00 49.240          N  
ATOM  17601  CA  ARG A1271    -129.964 -11.704  43.254  1.00 48.800          C  
ATOM  17602  C   ARG A1271    -128.876 -12.073  42.266  1.00 48.920          C  
ATOM  17603  O   ARG A1271    -129.151 -12.295  41.086  1.00 48.840          O  
ATOM  17604  CB  ARG A1271    -129.883 -10.205  43.481  1.00 68.500          C  
ATOM  17605  CG  ARG A1271    -131.025  -9.594  44.246  1.00 68.500          C  
ATOM  17606  CD  ARG A1271    -130.771  -8.162  44.517  1.00 68.500          C  
ATOM  17607  NE  ARG A1271    -131.777  -7.583  45.386  1.00 68.500          N  
ATOM  17608  CZ  ARG A1271    -131.765  -6.312  45.835  1.00 68.500          C  
ATOM  17609  NH1 ARG A1271    -130.815  -5.484  45.456  1.00 68.500          N  
ATOM  17610  NH2 ARG A1271    -132.716  -5.896  46.656  1.00 68.500          N  
ATOM  17611  H   ARG A1271    -129.658 -11.913  45.384  1.00 59.090          H  
ATOM  17612  HA  ARG A1271    -130.936 -11.967  42.833  1.00 58.560          H  
ATOM  17613 1HB  ARG A1271    -128.968  -9.978  44.023  1.00 82.200          H  
ATOM  17614 2HB  ARG A1271    -129.822  -9.699  42.517  1.00 82.200          H  
ATOM  17615 1HG  ARG A1271    -131.932  -9.670  43.647  1.00 82.200          H  
ATOM  17616 2HG  ARG A1271    -131.171 -10.114  45.181  1.00 82.200          H  
ATOM  17617 1HD  ARG A1271    -129.800  -8.060  45.005  1.00 82.200          H  
ATOM  17618 2HD  ARG A1271    -130.769  -7.614  43.575  1.00 82.200          H  
ATOM  17619  HE  ARG A1271    -132.527  -8.188  45.700  1.00 82.200          H  
ATOM  17620 1HH1 ARG A1271    -130.105  -5.796  44.811  1.00 82.200          H  
ATOM  17621 2HH1 ARG A1271    -130.807  -4.532  45.792  1.00 82.200          H  
ATOM  17622 1HH2 ARG A1271    -133.447  -6.532  46.946  1.00 82.200          H  
ATOM  17623 2HH2 ARG A1271    -132.714  -4.945  46.995  1.00 82.200          H  
ATOM  17624  N   ALA A1272    -127.631 -12.115  42.751  1.00 49.110          N  
ATOM  17625  CA  ALA A1272    -126.486 -12.428  41.929  1.00 49.260          C  
ATOM  17626  C   ALA A1272    -126.568 -13.835  41.358  1.00 49.730          C  
ATOM  17627  O   ALA A1272    -126.248 -14.023  40.180  1.00 49.730          O  
ATOM  17628  CB  ALA A1272    -125.238 -12.232  42.738  1.00 68.900          C  
ATOM  17629  H   ALA A1272    -127.467 -11.902  43.738  1.00 58.930          H  
ATOM  17630  HA  ALA A1272    -126.470 -11.734  41.092  1.00 59.110          H  
ATOM  17631 1HB  ALA A1272    -124.366 -12.430  42.126  1.00 82.680          H  
ATOM  17632 2HB  ALA A1272    -125.206 -11.208  43.102  1.00 82.680          H  
ATOM  17633 3HB  ALA A1272    -125.273 -12.904  43.577  1.00 82.680          H  
ATOM  17634  N   PHE A1273    -127.032 -14.820  42.149  1.00 50.160          N  
ATOM  17635  CA  PHE A1273    -127.182 -16.159  41.601  1.00 50.680          C  
ATOM  17636  C   PHE A1273    -128.176 -16.138  40.461  1.00 50.450          C  
ATOM  17637  O   PHE A1273    -127.914 -16.709  39.401  1.00 50.580          O  
ATOM  17638  CB  PHE A1273    -127.737 -17.172  42.615  1.00 70.740          C  
ATOM  17639  CG  PHE A1273    -126.782 -17.875  43.563  1.00 70.740          C  
ATOM  17640  CD1 PHE A1273    -126.802 -17.630  44.932  1.00 70.740          C  
ATOM  17641  CD2 PHE A1273    -125.900 -18.838  43.078  1.00 70.740          C  
ATOM  17642  CE1 PHE A1273    -125.970 -18.327  45.784  1.00 70.740          C  
ATOM  17643  CE2 PHE A1273    -125.074 -19.539  43.921  1.00 70.740          C  
ATOM  17644  CZ  PHE A1273    -125.106 -19.287  45.280  1.00 70.740          C  
ATOM  17645  H   PHE A1273    -127.225 -14.643  43.139  1.00 60.190          H  
ATOM  17646  HA  PHE A1273    -126.215 -16.498  41.230  1.00 60.820          H  
ATOM  17647 1HB  PHE A1273    -128.473 -16.649  43.234  1.00 84.890          H  
ATOM  17648 2HB  PHE A1273    -128.290 -17.935  42.077  1.00 84.890          H  
ATOM  17649  HD1 PHE A1273    -127.489 -16.891  45.334  1.00 84.890          H  
ATOM  17650  HD2 PHE A1273    -125.871 -19.048  42.014  1.00 84.890          H  
ATOM  17651  HE1 PHE A1273    -125.999 -18.128  46.854  1.00 84.890          H  
ATOM  17652  HE2 PHE A1273    -124.390 -20.292  43.509  1.00 84.890          H  
ATOM  17653  HZ  PHE A1273    -124.451 -19.841  45.949  1.00 84.890          H  
ATOM  17654  N   GLU A1274    -129.313 -15.463  40.670  1.00 50.080          N  
ATOM  17655  CA  GLU A1274    -130.359 -15.402  39.662  1.00 49.850          C  
ATOM  17656  C   GLU A1274    -129.894 -14.697  38.400  1.00 49.480          C  
ATOM  17657  O   GLU A1274    -130.218 -15.144  37.291  1.00 49.500          O  
ATOM  17658  CB  GLU A1274    -131.589 -14.694  40.225  1.00 69.880          C  
ATOM  17659  CG  GLU A1274    -132.319 -15.476  41.305  1.00 69.880          C  
ATOM  17660  CD  GLU A1274    -133.441 -14.704  41.917  1.00 69.880          C  
ATOM  17661  OE1 GLU A1274    -133.684 -13.602  41.475  1.00 69.880          O  
ATOM  17662  OE2 GLU A1274    -134.022 -15.191  42.866  1.00 69.880          O  
ATOM  17663  H   GLU A1274    -129.476 -15.010  41.578  1.00 60.100          H  
ATOM  17664  HA  GLU A1274    -130.637 -16.420  39.399  1.00 59.820          H  
ATOM  17665 1HB  GLU A1274    -131.286 -13.740  40.657  1.00 83.860          H  
ATOM  17666 2HB  GLU A1274    -132.290 -14.482  39.421  1.00 83.860          H  
ATOM  17667 1HG  GLU A1274    -132.717 -16.386  40.863  1.00 83.860          H  
ATOM  17668 2HG  GLU A1274    -131.613 -15.765  42.077  1.00 83.860          H  
ATOM  17669  N   HIS A1275    -129.098 -13.628  38.555  1.00 49.150          N  
ATOM  17670  CA  HIS A1275    -128.605 -12.901  37.401  1.00 48.780          C  
ATOM  17671  C   HIS A1275    -127.632 -13.778  36.636  1.00 49.200          C  
ATOM  17672  O   HIS A1275    -127.675 -13.829  35.407  1.00 49.160          O  
ATOM  17673  CB  HIS A1275    -127.868 -11.613  37.795  1.00 68.440          C  
ATOM  17674  CG  HIS A1275    -128.714 -10.532  38.415  1.00 68.440          C  
ATOM  17675  ND1 HIS A1275    -129.907 -10.107  37.877  1.00 68.440          N  
ATOM  17676  CD2 HIS A1275    -128.499  -9.762  39.508  1.00 68.440          C  
ATOM  17677  CE1 HIS A1275    -130.400  -9.135  38.629  1.00 68.440          C  
ATOM  17678  NE2 HIS A1275    -129.558  -8.902  39.617  1.00 68.440          N  
ATOM  17679  H   HIS A1275    -128.908 -13.280  39.500  1.00 58.980          H  
ATOM  17680  HA  HIS A1275    -129.431 -12.646  36.739  1.00 58.540          H  
ATOM  17681 1HB  HIS A1275    -127.079 -11.863  38.505  1.00 82.130          H  
ATOM  17682 2HB  HIS A1275    -127.389 -11.200  36.917  1.00 82.130          H  
ATOM  17683  HD1 HIS A1275    -130.484 -10.631  37.248  1.00 82.130          H  
ATOM  17684  HD2 HIS A1275    -127.690  -9.719  40.236  1.00 82.130          H  
ATOM  17685  HE1 HIS A1275    -131.348  -8.659  38.375  1.00 82.130          H  
ATOM  17686  N   ALA A1276    -126.753 -14.490  37.349  1.00 49.610          N  
ATOM  17687  CA  ALA A1276    -125.796 -15.349  36.677  1.00 50.030          C  
ATOM  17688  C   ALA A1276    -126.511 -16.418  35.866  1.00 50.430          C  
ATOM  17689  O   ALA A1276    -126.110 -16.714  34.733  1.00 50.520          O  
ATOM  17690  CB  ALA A1276    -124.873 -15.990  37.692  1.00 69.870          C  
ATOM  17691  H   ALA A1276    -126.717 -14.399  38.370  1.00 59.530          H  
ATOM  17692  HA  ALA A1276    -125.209 -14.737  35.996  1.00 60.040          H  
ATOM  17693 1HB  ALA A1276    -124.144 -16.605  37.180  1.00 83.850          H  
ATOM  17694 2HB  ALA A1276    -124.362 -15.208  38.252  1.00 83.850          H  
ATOM  17695 3HB  ALA A1276    -125.459 -16.597  38.378  1.00 83.850          H  
ATOM  17696  N   VAL A1277    -127.599 -16.965  36.421  1.00 50.640          N  
ATOM  17697  CA  VAL A1277    -128.330 -18.000  35.720  1.00 51.050          C  
ATOM  17698  C   VAL A1277    -129.010 -17.469  34.482  1.00 50.650          C  
ATOM  17699  O   VAL A1277    -128.824 -18.035  33.401  1.00 50.920          O  
ATOM  17700  CB  VAL A1277    -129.408 -18.641  36.621  1.00 71.310          C  
ATOM  17701  CG1 VAL A1277    -130.288 -19.596  35.814  1.00 71.310          C  
ATOM  17702  CG2 VAL A1277    -128.756 -19.400  37.716  1.00 71.310          C  
ATOM  17703  H   VAL A1277    -127.862 -16.692  37.374  1.00 60.770          H  
ATOM  17704  HA  VAL A1277    -127.623 -18.774  35.422  1.00 61.260          H  
ATOM  17705  HB  VAL A1277    -130.042 -17.859  37.037  1.00 85.570          H  
ATOM  17706 1HG1 VAL A1277    -131.037 -20.036  36.469  1.00 85.570          H  
ATOM  17707 2HG1 VAL A1277    -130.793 -19.066  35.017  1.00 85.570          H  
ATOM  17708 3HG1 VAL A1277    -129.670 -20.389  35.390  1.00 85.570          H  
ATOM  17709 1HG2 VAL A1277    -129.521 -19.845  38.338  1.00 85.570          H  
ATOM  17710 2HG2 VAL A1277    -128.138 -20.179  37.278  1.00 85.570          H  
ATOM  17711 3HG2 VAL A1277    -128.153 -18.753  38.302  1.00 85.570          H  
ATOM  17712  N   SER A1278    -129.802 -16.397  34.608  1.00 50.020          N  
ATOM  17713  CA  SER A1278    -130.493 -15.917  33.428  1.00 49.580          C  
ATOM  17714  C   SER A1278    -129.535 -15.357  32.390  1.00 49.430          C  
ATOM  17715  O   SER A1278    -129.812 -15.454  31.193  1.00 49.510          O  
ATOM  17716  CB  SER A1278    -131.539 -14.888  33.788  1.00 69.590          C  
ATOM  17717  OG  SER A1278    -130.961 -13.707  34.258  1.00 69.590          O  
ATOM  17718  H   SER A1278    -129.937 -15.932  35.513  1.00 60.020          H  
ATOM  17719  HA  SER A1278    -131.016 -16.763  32.982  1.00 59.500          H  
ATOM  17720 1HB  SER A1278    -132.152 -14.675  32.918  1.00 83.510          H  
ATOM  17721 2HB  SER A1278    -132.194 -15.295  34.553  1.00 83.510          H  
ATOM  17722  HG  SER A1278    -131.709 -13.090  34.386  1.00 83.510          H  
ATOM  17723  N   HIS A1279    -128.369 -14.850  32.819  1.00 49.270          N  
ATOM  17724  CA  HIS A1279    -127.380 -14.318  31.896  1.00 49.110          C  
ATOM  17725  C   HIS A1279    -126.891 -15.444  31.013  1.00 49.810          C  
ATOM  17726  O   HIS A1279    -126.896 -15.313  29.788  1.00 49.750          O  
ATOM  17727  CB  HIS A1279    -126.190 -13.684  32.642  1.00 68.820          C  
ATOM  17728  CG  HIS A1279    -125.140 -13.015  31.749  1.00 68.820          C  
ATOM  17729  ND1 HIS A1279    -125.369 -11.802  31.136  1.00 68.820          N  
ATOM  17730  CD2 HIS A1279    -123.869 -13.382  31.394  1.00 68.820          C  
ATOM  17731  CE1 HIS A1279    -124.286 -11.441  30.438  1.00 68.820          C  
ATOM  17732  NE2 HIS A1279    -123.363 -12.374  30.583  1.00 68.820          N  
ATOM  17733  H   HIS A1279    -128.191 -14.754  33.822  1.00 59.120          H  
ATOM  17734  HA  HIS A1279    -127.832 -13.558  31.263  1.00 58.930          H  
ATOM  17735 1HB  HIS A1279    -126.566 -12.928  33.329  1.00 82.580          H  
ATOM  17736 2HB  HIS A1279    -125.694 -14.446  33.245  1.00 82.580          H  
ATOM  17737  HD2 HIS A1279    -123.347 -14.291  31.702  1.00 82.580          H  
ATOM  17738  HE1 HIS A1279    -124.175 -10.525  29.851  1.00 82.580          H  
ATOM  17739  HE2 HIS A1279    -122.416 -12.326  30.149  1.00 82.580          H  
ATOM  17740  N   LEU A1280    -126.467 -16.552  31.632  1.00 50.490          N  
ATOM  17741  CA  LEU A1280    -125.959 -17.697  30.891  1.00 51.200          C  
ATOM  17742  C   LEU A1280    -127.038 -18.381  30.045  1.00 51.340          C  
ATOM  17743  O   LEU A1280    -126.772 -18.812  28.920  1.00 51.580          O  
ATOM  17744  CB  LEU A1280    -125.349 -18.695  31.880  1.00 71.400          C  
ATOM  17745  CG  LEU A1280    -124.037 -18.231  32.612  1.00 71.400          C  
ATOM  17746  CD1 LEU A1280    -123.707 -19.237  33.716  1.00 71.400          C  
ATOM  17747  CD2 LEU A1280    -122.864 -18.112  31.606  1.00 71.400          C  
ATOM  17748  H   LEU A1280    -126.484 -16.592  32.658  1.00 60.590          H  
ATOM  17749  HA  LEU A1280    -125.194 -17.343  30.206  1.00 61.440          H  
ATOM  17750 1HB  LEU A1280    -126.099 -18.904  32.650  1.00 85.680          H  
ATOM  17751 2HB  LEU A1280    -125.132 -19.618  31.349  1.00 85.680          H  
ATOM  17752  HG  LEU A1280    -124.207 -17.261  33.081  1.00 85.680          H  
ATOM  17753 1HD1 LEU A1280    -122.811 -18.915  34.246  1.00 85.680          H  
ATOM  17754 2HD1 LEU A1280    -124.541 -19.280  34.410  1.00 85.680          H  
ATOM  17755 3HD1 LEU A1280    -123.539 -20.221  33.281  1.00 85.680          H  
ATOM  17756 1HD2 LEU A1280    -121.967 -17.792  32.133  1.00 85.680          H  
ATOM  17757 2HD2 LEU A1280    -122.680 -19.078  31.134  1.00 85.680          H  
ATOM  17758 3HD2 LEU A1280    -123.092 -17.383  30.842  1.00 85.680          H  
ATOM  17759  N   GLN A1281    -128.271 -18.479  30.556  1.00 51.190          N  
ATOM  17760  CA  GLN A1281    -129.322 -19.121  29.775  1.00 51.350          C  
ATOM  17761  C   GLN A1281    -129.646 -18.320  28.519  1.00 50.860          C  
ATOM  17762  O   GLN A1281    -129.784 -18.892  27.426  1.00 51.140          O  
ATOM  17763  CB  GLN A1281    -130.591 -19.268  30.606  1.00 71.830          C  
ATOM  17764  CG  GLN A1281    -130.519 -20.279  31.733  1.00 71.830          C  
ATOM  17765  CD  GLN A1281    -131.751 -20.202  32.587  1.00 71.830          C  
ATOM  17766  OE1 GLN A1281    -132.486 -19.212  32.491  1.00 71.830          O  
ATOM  17767  NE2 GLN A1281    -131.994 -21.215  33.408  1.00 71.830          N  
ATOM  17768  H   GLN A1281    -128.470 -18.139  31.502  1.00 61.430          H  
ATOM  17769  HA  GLN A1281    -128.975 -20.107  29.471  1.00 61.620          H  
ATOM  17770 1HB  GLN A1281    -130.830 -18.298  31.041  1.00 86.190          H  
ATOM  17771 2HB  GLN A1281    -131.419 -19.542  29.956  1.00 86.190          H  
ATOM  17772 1HG  GLN A1281    -130.454 -21.278  31.308  1.00 86.190          H  
ATOM  17773 2HG  GLN A1281    -129.650 -20.082  32.349  1.00 86.190          H  
ATOM  17774 1HE2 GLN A1281    -132.806 -21.202  33.993  1.00 86.190          H  
ATOM  17775 2HE2 GLN A1281    -131.366 -21.994  33.448  1.00 86.190          H  
ATOM  17776  N   HIS A1282    -129.717 -16.990  28.654  1.00 50.150          N  
ATOM  17777  CA  HIS A1282    -130.015 -16.157  27.511  1.00 49.650          C  
ATOM  17778  C   HIS A1282    -128.819 -16.105  26.591  1.00 49.920          C  
ATOM  17779  O   HIS A1282    -128.952 -16.306  25.384  1.00 50.020          O  
ATOM  17780  CB  HIS A1282    -130.414 -14.744  27.942  1.00 69.710          C  
ATOM  17781  CG  HIS A1282    -131.804 -14.636  28.521  1.00 69.710          C  
ATOM  17782  ND1 HIS A1282    -132.934 -14.939  27.789  1.00 69.710          N  
ATOM  17783  CD2 HIS A1282    -132.241 -14.240  29.739  1.00 69.710          C  
ATOM  17784  CE1 HIS A1282    -134.004 -14.748  28.537  1.00 69.710          C  
ATOM  17785  NE2 HIS A1282    -133.617 -14.325  29.726  1.00 69.710          N  
ATOM  17786  H   HIS A1282    -129.612 -16.551  29.575  1.00 60.180          H  
ATOM  17787  HA  HIS A1282    -130.846 -16.584  26.954  1.00 59.580          H  
ATOM  17788 1HB  HIS A1282    -129.713 -14.402  28.707  1.00 83.650          H  
ATOM  17789 2HB  HIS A1282    -130.315 -14.078  27.113  1.00 83.650          H  
ATOM  17790  HD1 HIS A1282    -132.965 -15.054  26.798  1.00 83.650          H  
ATOM  17791  HD2 HIS A1282    -131.727 -13.902  30.630  1.00 83.650          H  
ATOM  17792  HE1 HIS A1282    -135.000 -14.937  28.137  1.00 83.650          H  
ATOM  17793  N   GLY A1283    -127.624 -15.965  27.158  1.00 50.090          N  
ATOM  17794  CA  GLY A1283    -126.413 -15.906  26.378  1.00 50.350          C  
ATOM  17795  C   GLY A1283    -126.356 -17.087  25.440  1.00 51.140          C  
ATOM  17796  O   GLY A1283    -126.199 -16.899  24.234  1.00 51.210          O  
ATOM  17797  H   GLY A1283    -127.527 -15.822  28.162  1.00 60.110          H  
ATOM  17798 1HA  GLY A1283    -126.378 -14.975  25.814  1.00 60.420          H  
ATOM  17799 2HA  GLY A1283    -125.556 -15.908  27.048  1.00 60.420          H  
ATOM  17800  N   GLN A1284    -126.508 -18.307  25.964  1.00 51.760          N  
ATOM  17801  CA  GLN A1284    -126.464 -19.474  25.102  1.00 52.580          C  
ATOM  17802  C   GLN A1284    -127.612 -19.507  24.084  1.00 52.450          C  
ATOM  17803  O   GLN A1284    -127.389 -19.855  22.928  1.00 52.860          O  
ATOM  17804  CB  GLN A1284    -126.394 -20.742  25.934  1.00 73.280          C  
ATOM  17805  CG  GLN A1284    -125.039 -20.900  26.656  1.00 73.280          C  
ATOM  17806  CD  GLN A1284    -123.838 -21.053  25.670  1.00 73.280          C  
ATOM  17807  OE1 GLN A1284    -123.884 -21.877  24.731  1.00 73.280          O  
ATOM  17808  NE2 GLN A1284    -122.764 -20.270  25.870  1.00 73.280          N  
ATOM  17809  H   GLN A1284    -126.623 -18.412  26.980  1.00 62.110          H  
ATOM  17810  HA  GLN A1284    -125.541 -19.421  24.539  1.00 63.100          H  
ATOM  17811 1HB  GLN A1284    -127.176 -20.710  26.697  1.00 87.940          H  
ATOM  17812 2HB  GLN A1284    -126.576 -21.605  25.312  1.00 87.940          H  
ATOM  17813 1HG  GLN A1284    -124.863 -20.005  27.265  1.00 87.940          H  
ATOM  17814 2HG  GLN A1284    -125.076 -21.782  27.294  1.00 87.940          H  
ATOM  17815 1HE2 GLN A1284    -121.978 -20.337  25.263  1.00 87.940          H  
ATOM  17816 2HE2 GLN A1284    -122.714 -19.580  26.641  1.00 87.940          H  
ATOM  17817  N   PHE A1285    -128.832 -19.063  24.439  1.00 51.880          N  
ATOM  17818  CA  PHE A1285    -129.900 -19.036  23.427  1.00 51.770          C  
ATOM  17819  C   PHE A1285    -129.443 -18.255  22.204  1.00 51.450          C  
ATOM  17820  O   PHE A1285    -129.518 -18.746  21.059  1.00 51.740          O  
ATOM  17821  CB  PHE A1285    -131.178 -18.365  23.953  1.00 72.520          C  
ATOM  17822  CG  PHE A1285    -132.262 -18.169  22.884  1.00 72.520          C  
ATOM  17823  CD1 PHE A1285    -133.097 -19.202  22.503  1.00 72.520          C  
ATOM  17824  CD2 PHE A1285    -132.433 -16.925  22.261  1.00 72.520          C  
ATOM  17825  CE1 PHE A1285    -134.068 -18.997  21.535  1.00 72.520          C  
ATOM  17826  CE2 PHE A1285    -133.394 -16.722  21.304  1.00 72.520          C  
ATOM  17827  CZ  PHE A1285    -134.215 -17.759  20.938  1.00 72.520          C  
ATOM  17828  H   PHE A1285    -129.042 -18.820  25.415  1.00 62.260          H  
ATOM  17829  HA  PHE A1285    -130.125 -20.057  23.129  1.00 62.120          H  
ATOM  17830 1HB  PHE A1285    -131.592 -18.950  24.769  1.00 87.030          H  
ATOM  17831 2HB  PHE A1285    -130.931 -17.387  24.355  1.00 87.030          H  
ATOM  17832  HD1 PHE A1285    -132.986 -20.182  22.969  1.00 87.030          H  
ATOM  17833  HD2 PHE A1285    -131.792 -16.112  22.540  1.00 87.030          H  
ATOM  17834  HE1 PHE A1285    -134.721 -19.820  21.243  1.00 87.030          H  
ATOM  17835  HE2 PHE A1285    -133.502 -15.744  20.842  1.00 87.030          H  
ATOM  17836  HZ  PHE A1285    -134.983 -17.611  20.181  1.00 87.030          H  
ATOM  17837  N   GLN A1286    -128.914 -17.052  22.444  1.00 50.850          N  
ATOM  17838  CA  GLN A1286    -128.494 -16.236  21.329  1.00 50.480          C  
ATOM  17839  C   GLN A1286    -127.262 -16.817  20.682  1.00 51.060          C  
ATOM  17840  O   GLN A1286    -127.181 -16.956  19.460  1.00 51.140          O  
ATOM  17841  CB  GLN A1286    -128.108 -14.804  21.780  1.00 70.820          C  
ATOM  17842  CG  GLN A1286    -129.230 -13.834  22.195  1.00 70.820          C  
ATOM  17843  CD  GLN A1286    -129.677 -13.971  23.549  1.00 70.820          C  
ATOM  17844  OE1 GLN A1286    -130.831 -14.372  23.725  1.00 70.820          O  
ATOM  17845  NE2 GLN A1286    -128.844 -13.635  24.523  1.00 70.820          N  
ATOM  17846  H   GLN A1286    -128.859 -16.726  23.419  1.00 61.020          H  
ATOM  17847  HA  GLN A1286    -129.292 -16.216  20.602  1.00 60.580          H  
ATOM  17848 1HB  GLN A1286    -127.441 -14.892  22.644  1.00 84.980          H  
ATOM  17849 2HB  GLN A1286    -127.532 -14.323  20.995  1.00 84.980          H  
ATOM  17850 1HG  GLN A1286    -128.863 -12.815  22.074  1.00 84.980          H  
ATOM  17851 2HG  GLN A1286    -130.092 -13.982  21.585  1.00 84.980          H  
ATOM  17852 1HE2 GLN A1286    -129.135 -13.705  25.470  1.00 84.980          H  
ATOM  17853 2HE2 GLN A1286    -127.889 -13.310  24.344  1.00 84.980          H  
ATOM  17854  N   ALA A1287    -126.310 -17.244  21.485  1.00 51.480          N  
ATOM  17855  CA  ALA A1287    -125.051 -17.706  20.953  1.00 52.060          C  
ATOM  17856  C   ALA A1287    -125.167 -18.867  20.022  1.00 52.810          C  
ATOM  17857  O   ALA A1287    -124.483 -18.913  18.991  1.00 53.070          O  
ATOM  17858  CB  ALA A1287    -124.177 -18.179  22.060  1.00 72.650          C  
ATOM  17859  H   ALA A1287    -126.423 -17.162  22.490  1.00 61.780          H  
ATOM  17860  HA  ALA A1287    -124.592 -16.862  20.442  1.00 62.470          H  
ATOM  17861 1HB  ALA A1287    -123.249 -18.435  21.639  1.00 87.180          H  
ATOM  17862 2HB  ALA A1287    -124.057 -17.446  22.758  1.00 87.180          H  
ATOM  17863 3HB  ALA A1287    -124.631 -19.035  22.535  1.00 87.180          H  
ATOM  17864  N   ARG A1288    -126.011 -19.813  20.406  1.00 53.150          N  
ATOM  17865  CA  ARG A1288    -126.172 -21.031  19.673  1.00 53.880          C  
ATOM  17866  C   ARG A1288    -126.979 -20.797  18.423  1.00 53.580          C  
ATOM  17867  O   ARG A1288    -126.599 -21.265  17.355  1.00 54.060          O  
ATOM  17868  CB  ARG A1288    -126.840 -22.059  20.562  1.00 75.140          C  
ATOM  17869  CG  ARG A1288    -125.962 -22.521  21.738  1.00 75.140          C  
ATOM  17870  CD  ARG A1288    -126.674 -23.465  22.625  1.00 75.140          C  
ATOM  17871  NE  ARG A1288    -125.874 -23.809  23.800  1.00 75.140          N  
ATOM  17872  CZ  ARG A1288    -126.187 -24.755  24.710  1.00 75.140          C  
ATOM  17873  NH1 ARG A1288    -127.283 -25.483  24.577  1.00 75.140          N  
ATOM  17874  NH2 ARG A1288    -125.383 -24.954  25.740  1.00 75.140          N  
ATOM  17875  H   ARG A1288    -126.527 -19.701  21.284  1.00 63.780          H  
ATOM  17876  HA  ARG A1288    -125.185 -21.400  19.390  1.00 64.660          H  
ATOM  17877 1HB  ARG A1288    -127.758 -21.635  20.976  1.00 90.170          H  
ATOM  17878 2HB  ARG A1288    -127.113 -22.933  19.976  1.00 90.170          H  
ATOM  17879 1HG  ARG A1288    -125.070 -23.015  21.354  1.00 90.170          H  
ATOM  17880 2HG  ARG A1288    -125.658 -21.660  22.338  1.00 90.170          H  
ATOM  17881 1HD  ARG A1288    -127.602 -23.000  22.966  1.00 90.170          H  
ATOM  17882 2HD  ARG A1288    -126.895 -24.376  22.075  1.00 90.170          H  
ATOM  17883  HE  ARG A1288    -125.030 -23.246  23.978  1.00 90.170          H  
ATOM  17884 1HH1 ARG A1288    -127.900 -25.336  23.792  1.00 90.170          H  
ATOM  17885 2HH1 ARG A1288    -127.507 -26.190  25.262  1.00 90.170          H  
ATOM  17886 1HH2 ARG A1288    -124.534 -24.407  25.831  1.00 90.170          H  
ATOM  17887 2HH2 ARG A1288    -125.603 -25.659  26.427  1.00 90.170          H  
ATOM  17888  N   ASP A1289    -128.055 -20.000  18.494  1.00 52.810          N  
ATOM  17889  CA  ASP A1289    -128.846 -19.816  17.288  1.00 52.490          C  
ATOM  17890  C   ASP A1289    -128.051 -18.964  16.286  1.00 52.330          C  
ATOM  17891  O   ASP A1289    -127.944 -19.313  15.107  1.00 52.560          O  
ATOM  17892  CB  ASP A1289    -130.215 -19.194  17.640  1.00 73.610          C  
ATOM  17893  CG  ASP A1289    -131.273 -19.346  16.515  1.00 73.610          C  
ATOM  17894  OD1 ASP A1289    -131.469 -20.471  16.093  1.00 73.610          O  
ATOM  17895  OD2 ASP A1289    -131.899 -18.391  16.136  1.00 73.610          O  
ATOM  17896  H   ASP A1289    -128.377 -19.588  19.378  1.00 63.370          H  
ATOM  17897  HA  ASP A1289    -129.028 -20.791  16.838  1.00 62.990          H  
ATOM  17898 1HB  ASP A1289    -130.596 -19.651  18.556  1.00 88.340          H  
ATOM  17899 2HB  ASP A1289    -130.075 -18.130  17.855  1.00 88.340          H  
ATOM  17900  N   THR A1290    -127.379 -17.906  16.772  1.00 51.990          N  
ATOM  17901  CA  THR A1290    -126.608 -17.012  15.909  1.00 51.820          C  
ATOM  17902  C   THR A1290    -125.679 -17.804  15.006  1.00 52.680          C  
ATOM  17903  O   THR A1290    -125.734 -17.727  13.771  1.00 52.730          O  
ATOM  17904  CB  THR A1290    -125.663 -16.100  16.755  1.00 72.620          C  
ATOM  17905  OG1 THR A1290    -126.402 -15.316  17.659  1.00 72.620          O  
ATOM  17906  CG2 THR A1290    -124.874 -15.155  15.859  1.00 72.620          C  
ATOM  17907  H   THR A1290    -127.463 -17.669  17.757  1.00 62.390          H  
ATOM  17908  HA  THR A1290    -127.291 -16.414  15.307  1.00 62.180          H  
ATOM  17909  HB  THR A1290    -124.973 -16.724  17.318  1.00 87.140          H  
ATOM  17910  HG1 THR A1290    -126.856 -15.892  18.285  1.00 87.140          H  
ATOM  17911 1HG2 THR A1290    -124.226 -14.541  16.478  1.00 87.140          H  
ATOM  17912 2HG2 THR A1290    -124.267 -15.710  15.150  1.00 87.140          H  
ATOM  17913 3HG2 THR A1290    -125.554 -14.523  15.326  1.00 87.140          H  
ATOM  17914  N   LEU A1291    -124.812 -18.594  15.635  1.00 53.370          N  
ATOM  17915  CA  LEU A1291    -123.814 -19.284  14.866  1.00 54.230          C  
ATOM  17916  C   LEU A1291    -124.311 -20.572  14.243  1.00 54.610          C  
ATOM  17917  O   LEU A1291    -123.999 -20.836  13.088  1.00 54.970          O  
ATOM  17918  CB  LEU A1291    -122.556 -19.495  15.708  1.00 75.580          C  
ATOM  17919  CG  LEU A1291    -121.366 -20.190  15.012  1.00 75.580          C  
ATOM  17920  CD1 LEU A1291    -120.893 -19.408  13.766  1.00 75.580          C  
ATOM  17921  CD2 LEU A1291    -120.231 -20.301  15.995  1.00 75.580          C  
ATOM  17922  H   LEU A1291    -124.819 -18.664  16.658  1.00 64.040          H  
ATOM  17923  HA  LEU A1291    -123.538 -18.618  14.056  1.00 65.080          H  
ATOM  17924 1HB  LEU A1291    -122.221 -18.530  16.055  1.00 90.690          H  
ATOM  17925 2HB  LEU A1291    -122.824 -20.099  16.586  1.00 90.690          H  
ATOM  17926  HG  LEU A1291    -121.673 -21.173  14.714  1.00 90.690          H  
ATOM  17927 1HD1 LEU A1291    -120.054 -19.938  13.314  1.00 90.690          H  
ATOM  17928 2HD1 LEU A1291    -121.689 -19.330  13.030  1.00 90.690          H  
ATOM  17929 3HD1 LEU A1291    -120.573 -18.420  14.057  1.00 90.690          H  
ATOM  17930 1HD2 LEU A1291    -119.387 -20.823  15.550  1.00 90.690          H  
ATOM  17931 2HD2 LEU A1291    -119.907 -19.334  16.304  1.00 90.690          H  
ATOM  17932 3HD2 LEU A1291    -120.572 -20.850  16.852  1.00 90.690          H  
ATOM  17933  N   ALA A1292    -125.091 -21.397  14.938  1.00 54.540          N  
ATOM  17934  CA  ALA A1292    -125.465 -22.649  14.308  1.00 54.910          C  
ATOM  17935  C   ALA A1292    -126.214 -22.410  13.001  1.00 54.430          C  
ATOM  17936  O   ALA A1292    -125.956 -23.104  12.010  1.00 54.890          O  
ATOM  17937  CB  ALA A1292    -126.325 -23.474  15.243  1.00 76.730          C  
ATOM  17938  H   ALA A1292    -125.410 -21.206  15.888  1.00 65.450          H  
ATOM  17939  HA  ALA A1292    -124.552 -23.201  14.085  1.00 65.890          H  
ATOM  17940 1HB  ALA A1292    -126.574 -24.421  14.764  1.00 92.070          H  
ATOM  17941 2HB  ALA A1292    -125.782 -23.662  16.168  1.00 92.070          H  
ATOM  17942 3HB  ALA A1292    -127.241 -22.925  15.466  1.00 92.070          H  
ATOM  17943  N   GLN A1293    -127.092 -21.394  12.959  1.00 53.540          N  
ATOM  17944  CA  GLN A1293    -127.829 -21.144  11.738  1.00 53.070          C  
ATOM  17945  C   GLN A1293    -126.839 -20.691  10.664  1.00 53.410          C  
ATOM  17946  O   GLN A1293    -126.889 -21.198   9.544  1.00 53.580          O  
ATOM  17947  CB  GLN A1293    -128.877 -20.070  11.984  1.00 74.490          C  
ATOM  17948  CG  GLN A1293    -130.021 -20.439  13.027  1.00 74.490          C  
ATOM  17949  CD  GLN A1293    -131.014 -21.395  12.588  1.00 74.490          C  
ATOM  17950  OE1 GLN A1293    -130.937 -21.902  11.489  1.00 74.490          O  
ATOM  17951  NE2 GLN A1293    -131.998 -21.647  13.434  1.00 74.490          N  
ATOM  17952  H   GLN A1293    -127.288 -20.821  13.786  1.00 64.250          H  
ATOM  17953  HA  GLN A1293    -128.307 -22.065  11.407  1.00 63.680          H  
ATOM  17954 1HB  GLN A1293    -128.358 -19.197  12.326  1.00 89.380          H  
ATOM  17955 2HB  GLN A1293    -129.359 -19.809  11.042  1.00 89.380          H  
ATOM  17956 1HG  GLN A1293    -129.553 -20.862  13.910  1.00 89.380          H  
ATOM  17957 2HG  GLN A1293    -130.569 -19.581  13.317  1.00 89.380          H  
ATOM  17958 1HE2 GLN A1293    -132.740 -22.295  13.174  1.00 89.380          H  
ATOM  17959 2HE2 GLN A1293    -132.003 -21.179  14.361  1.00 89.380          H  
ATOM  17960  N   LEU A1294    -125.876 -19.806  11.000  1.00 53.570          N  
ATOM  17961  CA  LEU A1294    -124.897 -19.386   9.998  1.00 53.920          C  
ATOM  17962  C   LEU A1294    -123.998 -20.491   9.502  1.00 54.840          C  
ATOM  17963  O   LEU A1294    -123.673 -20.542   8.314  1.00 55.080          O  
ATOM  17964  CB  LEU A1294    -123.979 -18.286  10.511  1.00 75.350          C  
ATOM  17965  CG  LEU A1294    -124.545 -16.903  10.694  1.00 75.350          C  
ATOM  17966  CD1 LEU A1294    -123.449 -16.048  11.385  1.00 75.350          C  
ATOM  17967  CD2 LEU A1294    -124.961 -16.342   9.299  1.00 75.350          C  
ATOM  17968  H   LEU A1294    -125.849 -19.376  11.932  1.00 64.280          H  
ATOM  17969  HA  LEU A1294    -125.448 -19.025   9.146  1.00 64.700          H  
ATOM  17970 1HB  LEU A1294    -123.605 -18.606  11.483  1.00 90.420          H  
ATOM  17971 2HB  LEU A1294    -123.132 -18.212   9.837  1.00 90.420          H  
ATOM  17972  HG  LEU A1294    -125.408 -16.922  11.351  1.00 90.420          H  
ATOM  17973 1HD1 LEU A1294    -123.777 -15.040  11.561  1.00 90.420          H  
ATOM  17974 2HD1 LEU A1294    -123.212 -16.505  12.344  1.00 90.420          H  
ATOM  17975 3HD1 LEU A1294    -122.561 -16.018  10.768  1.00 90.420          H  
ATOM  17976 1HD2 LEU A1294    -125.309 -15.359   9.397  1.00 90.420          H  
ATOM  17977 2HD2 LEU A1294    -124.127 -16.337   8.641  1.00 90.420          H  
ATOM  17978 3HD2 LEU A1294    -125.746 -16.938   8.851  1.00 90.420          H  
ATOM  17979  N   GLN A1295    -123.579 -21.391  10.384  1.00 55.380          N  
ATOM  17980  CA  GLN A1295    -122.695 -22.453   9.944  1.00 56.290          C  
ATOM  17981  C   GLN A1295    -123.388 -23.259   8.877  1.00 56.320          C  
ATOM  17982  O   GLN A1295    -122.797 -23.540   7.830  1.00 56.840          O  
ATOM  17983  CB  GLN A1295    -122.322 -23.365  11.108  1.00 78.440          C  
ATOM  17984  CG  GLN A1295    -121.393 -22.743  12.114  1.00 78.440          C  
ATOM  17985  CD  GLN A1295    -121.246 -23.602  13.342  1.00 78.440          C  
ATOM  17986  OE1 GLN A1295    -122.132 -24.434  13.608  1.00 78.440          O  
ATOM  17987  NE2 GLN A1295    -120.145 -23.425  14.076  1.00 78.440          N  
ATOM  17988  H   GLN A1295    -123.845 -21.296  11.365  1.00 66.460          H  
ATOM  17989  HA  GLN A1295    -121.795 -22.011   9.520  1.00 67.550          H  
ATOM  17990 1HB  GLN A1295    -123.238 -23.658  11.630  1.00 94.130          H  
ATOM  17991 2HB  GLN A1295    -121.857 -24.271  10.729  1.00 94.130          H  
ATOM  17992 1HG  GLN A1295    -120.413 -22.617  11.664  1.00 94.130          H  
ATOM  17993 2HG  GLN A1295    -121.796 -21.788  12.395  1.00 94.130          H  
ATOM  17994 1HE2 GLN A1295    -119.985 -23.972  14.898  1.00 94.130          H  
ATOM  17995 2HE2 GLN A1295    -119.466 -22.736  13.810  1.00 94.130          H  
ATOM  17996  N   ASP A1296    -124.669 -23.543   9.083  1.00 55.740          N  
ATOM  17997  CA  ASP A1296    -125.406 -24.285   8.087  1.00 55.740          C  
ATOM  17998  C   ASP A1296    -125.708 -23.415   6.871  1.00 55.350          C  
ATOM  17999  O   ASP A1296    -125.557 -23.864   5.739  1.00 55.720          O  
ATOM  18000  CB  ASP A1296    -126.697 -24.826   8.679  1.00 78.040          C  
ATOM  18001  CG  ASP A1296    -126.489 -25.950   9.684  1.00 78.040          C  
ATOM  18002  OD1 ASP A1296    -125.421 -26.540   9.736  1.00 78.040          O  
ATOM  18003  OD2 ASP A1296    -127.417 -26.224  10.402  1.00 78.040          O  
ATOM  18004  H   ASP A1296    -125.095 -23.303   9.988  1.00 66.890          H  
ATOM  18005  HA  ASP A1296    -124.798 -25.126   7.762  1.00 66.890          H  
ATOM  18006 1HB  ASP A1296    -127.215 -24.008   9.190  1.00 93.640          H  
ATOM  18007 2HB  ASP A1296    -127.336 -25.186   7.882  1.00 93.640          H  
ATOM  18008  N   CYS A1297    -126.048 -22.138   7.061  1.00 54.660          N  
ATOM  18009  CA  CYS A1297    -126.395 -21.328   5.899  1.00 54.310          C  
ATOM  18010  C   CYS A1297    -125.225 -21.275   4.933  1.00 55.030          C  
ATOM  18011  O   CYS A1297    -125.370 -21.506   3.725  1.00 55.180          O  
ATOM  18012  CB  CYS A1297    -126.688 -19.866   6.295  1.00 76.170          C  
ATOM  18013  SG  CYS A1297    -128.210 -19.550   7.262  1.00 76.170          S  
ATOM  18014  H   CYS A1297    -126.139 -21.767   8.003  1.00 65.590          H  
ATOM  18015  HA  CYS A1297    -127.253 -21.768   5.414  1.00 65.170          H  
ATOM  18016 1HB  CYS A1297    -125.853 -19.498   6.877  1.00 91.410          H  
ATOM  18017 2HB  CYS A1297    -126.729 -19.257   5.395  1.00 91.410          H  
ATOM  18018  HG  CYS A1297    -127.852 -20.333   8.314  1.00 91.410          H  
ATOM  18019  N   PHE A1298    -124.047 -20.988   5.487  1.00 55.510          N  
ATOM  18020  CA  PHE A1298    -122.850 -20.857   4.699  1.00 56.210          C  
ATOM  18021  C   PHE A1298    -122.427 -22.166   4.077  1.00 56.970          C  
ATOM  18022  O   PHE A1298    -122.158 -22.208   2.875  1.00 57.320          O  
ATOM  18023  CB  PHE A1298    -121.700 -20.288   5.515  1.00 78.410          C  
ATOM  18024  CG  PHE A1298    -120.484 -20.135   4.675  1.00 78.410          C  
ATOM  18025  CD1 PHE A1298    -120.383 -19.062   3.807  1.00 78.410          C  
ATOM  18026  CD2 PHE A1298    -119.462 -21.066   4.709  1.00 78.410          C  
ATOM  18027  CE1 PHE A1298    -119.290 -18.922   2.989  1.00 78.410          C  
ATOM  18028  CE2 PHE A1298    -118.371 -20.929   3.893  1.00 78.410          C  
ATOM  18029  CZ  PHE A1298    -118.284 -19.858   3.030  1.00 78.410          C  
ATOM  18030  H   PHE A1298    -123.993 -20.839   6.498  1.00 66.610          H  
ATOM  18031  HA  PHE A1298    -123.059 -20.160   3.888  1.00 67.450          H  
ATOM  18032 1HB  PHE A1298    -121.976 -19.318   5.919  1.00 94.100          H  
ATOM  18033 2HB  PHE A1298    -121.478 -20.950   6.355  1.00 94.100          H  
ATOM  18034  HD1 PHE A1298    -121.188 -18.333   3.775  1.00 94.100          H  
ATOM  18035  HD2 PHE A1298    -119.534 -21.923   5.381  1.00 94.100          H  
ATOM  18036  HE1 PHE A1298    -119.222 -18.077   2.305  1.00 94.100          H  
ATOM  18037  HE2 PHE A1298    -117.572 -21.679   3.913  1.00 94.100          H  
ATOM  18038  HZ  PHE A1298    -117.416 -19.763   2.378  1.00 94.100          H  
ATOM  18039  N   ARG A1299    -122.325 -23.233   4.886  1.00 57.240          N  
ATOM  18040  CA  ARG A1299    -121.868 -24.510   4.370  1.00 57.980          C  
ATOM  18041  C   ARG A1299    -122.805 -25.070   3.307  1.00 57.670          C  
ATOM  18042  O   ARG A1299    -122.336 -25.681   2.349  1.00 58.200          O  
ATOM  18043  CB  ARG A1299    -121.696 -25.516   5.494  1.00 80.880          C  
ATOM  18044  CG  ARG A1299    -120.525 -25.210   6.439  1.00 80.880          C  
ATOM  18045  CD  ARG A1299    -120.343 -26.251   7.491  1.00 80.880          C  
ATOM  18046  NE  ARG A1299    -121.503 -26.359   8.392  1.00 80.880          N  
ATOM  18047  CZ  ARG A1299    -121.571 -27.199   9.455  1.00 80.880          C  
ATOM  18048  NH1 ARG A1299    -120.529 -27.955   9.765  1.00 80.880          N  
ATOM  18049  NH2 ARG A1299    -122.674 -27.284  10.192  1.00 80.880          N  
ATOM  18050  H   ARG A1299    -122.550 -23.159   5.881  1.00 68.690          H  
ATOM  18051  HA  ARG A1299    -120.890 -24.354   3.916  1.00 69.580          H  
ATOM  18052 1HB  ARG A1299    -122.611 -25.549   6.086  1.00 97.050          H  
ATOM  18053 2HB  ARG A1299    -121.539 -26.507   5.075  1.00 97.050          H  
ATOM  18054 1HG  ARG A1299    -119.609 -25.170   5.849  1.00 97.050          H  
ATOM  18055 2HG  ARG A1299    -120.668 -24.250   6.921  1.00 97.050          H  
ATOM  18056 1HD  ARG A1299    -120.187 -27.216   7.012  1.00 97.050          H  
ATOM  18057 2HD  ARG A1299    -119.469 -25.993   8.088  1.00 97.050          H  
ATOM  18058  HE  ARG A1299    -122.320 -25.782   8.185  1.00 97.050          H  
ATOM  18059 1HH1 ARG A1299    -119.682 -27.908   9.219  1.00 97.050          H  
ATOM  18060 2HH1 ARG A1299    -120.578 -28.584  10.555  1.00 97.050          H  
ATOM  18061 1HH2 ARG A1299    -123.534 -26.747   9.961  1.00 97.050          H  
ATOM  18062 2HH2 ARG A1299    -122.712 -27.915  10.974  1.00 97.050          H  
ATOM  18063  N   LEU A1300    -124.126 -24.880   3.444  1.00 56.830          N  
ATOM  18064  CA  LEU A1300    -125.017 -25.396   2.417  1.00 56.540          C  
ATOM  18065  C   LEU A1300    -124.736 -24.698   1.091  1.00 56.590          C  
ATOM  18066  O   LEU A1300    -124.673 -25.351   0.044  1.00 56.860          O  
ATOM  18067  CB  LEU A1300    -126.478 -25.159   2.796  1.00 79.270          C  
ATOM  18068  CG  LEU A1300    -127.112 -25.943   3.941  1.00 79.270          C  
ATOM  18069  CD1 LEU A1300    -128.452 -25.284   4.259  1.00 79.270          C  
ATOM  18070  CD2 LEU A1300    -127.341 -27.390   3.514  1.00 79.270          C  
ATOM  18071  H   LEU A1300    -124.514 -24.410   4.266  1.00 68.200          H  
ATOM  18072  HA  LEU A1300    -124.830 -26.458   2.291  1.00 67.850          H  
ATOM  18073 1HB  LEU A1300    -126.622 -24.092   2.989  1.00 95.130          H  
ATOM  18074 2HB  LEU A1300    -127.036 -25.434   1.955  1.00 95.130          H  
ATOM  18075  HG  LEU A1300    -126.477 -25.919   4.820  1.00 95.130          H  
ATOM  18076 1HD1 LEU A1300    -128.944 -25.818   5.071  1.00 95.130          H  
ATOM  18077 2HD1 LEU A1300    -128.283 -24.248   4.559  1.00 95.130          H  
ATOM  18078 3HD1 LEU A1300    -129.077 -25.306   3.375  1.00 95.130          H  
ATOM  18079 1HD2 LEU A1300    -127.816 -27.935   4.330  1.00 95.130          H  
ATOM  18080 2HD2 LEU A1300    -127.982 -27.413   2.641  1.00 95.130          H  
ATOM  18081 3HD2 LEU A1300    -126.390 -27.860   3.278  1.00 95.130          H  
ATOM  18082  N   ILE A1301    -124.527 -23.374   1.137  1.00 56.380          N  
ATOM  18083  CA  ILE A1301    -124.220 -22.629  -0.075  1.00 56.450          C  
ATOM  18084  C   ILE A1301    -122.866 -22.995  -0.652  1.00 57.380          C  
ATOM  18085  O   ILE A1301    -122.766 -23.206  -1.865  1.00 57.600          O  
ATOM  18086  CB  ILE A1301    -124.307 -21.108   0.156  1.00 79.000          C  
ATOM  18087  CG1 ILE A1301    -125.784 -20.751   0.391  1.00 79.000          C  
ATOM  18088  CG2 ILE A1301    -123.713 -20.353  -1.022  1.00 79.000          C  
ATOM  18089  CD1 ILE A1301    -126.056 -19.346   0.895  1.00 79.000          C  
ATOM  18090  H   ILE A1301    -124.651 -22.878   2.028  1.00 67.660          H  
ATOM  18091  HA  ILE A1301    -124.964 -22.877  -0.821  1.00 67.740          H  
ATOM  18092  HB  ILE A1301    -123.760 -20.848   1.067  1.00 94.800          H  
ATOM  18093 1HG1 ILE A1301    -126.322 -20.891  -0.534  1.00 94.800          H  
ATOM  18094 2HG1 ILE A1301    -126.168 -21.455   1.117  1.00 94.800          H  
ATOM  18095 1HG2 ILE A1301    -123.783 -19.300  -0.863  1.00 94.800          H  
ATOM  18096 2HG2 ILE A1301    -122.662 -20.606  -1.165  1.00 94.800          H  
ATOM  18097 3HG2 ILE A1301    -124.247 -20.606  -1.874  1.00 94.800          H  
ATOM  18098 1HD1 ILE A1301    -127.121 -19.214   1.028  1.00 94.800          H  
ATOM  18099 2HD1 ILE A1301    -125.546 -19.197   1.849  1.00 94.800          H  
ATOM  18100 3HD1 ILE A1301    -125.708 -18.625   0.183  1.00 94.800          H  
ATOM  18101  N   GLU A1302    -121.823 -23.038   0.181  1.00 57.960          N  
ATOM  18102  CA  GLU A1302    -120.498 -23.362  -0.316  1.00 58.890          C  
ATOM  18103  C   GLU A1302    -120.493 -24.737  -0.971  1.00 59.350          C  
ATOM  18104  O   GLU A1302    -119.920 -24.903  -2.054  1.00 59.950          O  
ATOM  18105  CB  GLU A1302    -119.453 -23.325   0.806  1.00 82.070          C  
ATOM  18106  CG  GLU A1302    -118.007 -23.563   0.317  1.00 82.070          C  
ATOM  18107  CD  GLU A1302    -116.967 -23.518   1.405  1.00 82.070          C  
ATOM  18108  OE1 GLU A1302    -117.306 -23.720   2.544  1.00 82.070          O  
ATOM  18109  OE2 GLU A1302    -115.829 -23.269   1.092  1.00 82.070          O  
ATOM  18110  H   GLU A1302    -121.959 -22.831   1.174  1.00 69.550          H  
ATOM  18111  HA  GLU A1302    -120.224 -22.622  -1.069  1.00 70.670          H  
ATOM  18112 1HB  GLU A1302    -119.496 -22.356   1.307  1.00 98.490          H  
ATOM  18113 2HB  GLU A1302    -119.694 -24.086   1.551  1.00 98.490          H  
ATOM  18114 1HG  GLU A1302    -117.952 -24.540  -0.165  1.00 98.490          H  
ATOM  18115 2HG  GLU A1302    -117.770 -22.810  -0.434  1.00 98.490          H  
ATOM  18116  N   LYS A1303    -121.121 -25.729  -0.317  1.00 59.090          N  
ATOM  18117  CA  LYS A1303    -121.178 -27.073  -0.864  1.00 59.510          C  
ATOM  18118  C   LYS A1303    -121.961 -27.110  -2.163  1.00 59.160          C  
ATOM  18119  O   LYS A1303    -121.595 -27.846  -3.072  1.00 59.680          O  
ATOM  18120  CB  LYS A1303    -121.771 -28.054   0.141  1.00 83.150          C  
ATOM  18121  CG  LYS A1303    -120.857 -28.379   1.325  1.00 83.150          C  
ATOM  18122  CD  LYS A1303    -121.542 -29.335   2.297  1.00 83.150          C  
ATOM  18123  CE  LYS A1303    -120.645 -29.681   3.483  1.00 83.150          C  
ATOM  18124  NZ  LYS A1303    -121.327 -30.608   4.443  1.00 83.150          N  
ATOM  18125  H   LYS A1303    -121.563 -25.553   0.590  1.00 70.910          H  
ATOM  18126  HA  LYS A1303    -120.160 -27.391  -1.085  1.00 71.410          H  
ATOM  18127 1HB  LYS A1303    -122.699 -27.633   0.541  1.00 99.780          H  
ATOM  18128 2HB  LYS A1303    -122.025 -28.983  -0.365  1.00 99.780          H  
ATOM  18129 1HG  LYS A1303    -119.941 -28.838   0.953  1.00 99.780          H  
ATOM  18130 2HG  LYS A1303    -120.593 -27.458   1.843  1.00 99.780          H  
ATOM  18131 1HD  LYS A1303    -122.455 -28.865   2.671  1.00 99.780          H  
ATOM  18132 2HD  LYS A1303    -121.812 -30.253   1.776  1.00 99.780          H  
ATOM  18133 1HE  LYS A1303    -119.737 -30.156   3.117  1.00 99.780          H  
ATOM  18134 2HE  LYS A1303    -120.377 -28.763   4.008  1.00 99.780          H  
ATOM  18135 1HZ  LYS A1303    -120.707 -30.816   5.214  1.00 99.780          H  
ATOM  18136 2HZ  LYS A1303    -122.165 -30.169   4.797  1.00 99.780          H  
ATOM  18137 3HZ  LYS A1303    -121.571 -31.467   3.970  1.00 99.780          H  
ATOM  18138  N   ALA A1304    -123.069 -26.368  -2.253  1.00 58.290          N  
ATOM  18139  CA  ALA A1304    -123.826 -26.333  -3.492  1.00 57.900          C  
ATOM  18140  C   ALA A1304    -123.011 -25.736  -4.647  1.00 58.340          C  
ATOM  18141  O   ALA A1304    -123.098 -26.210  -5.783  1.00 58.980          O  
ATOM  18142  CB  ALA A1304    -125.097 -25.551  -3.287  1.00 81.220          C  
ATOM  18143  H   ALA A1304    -123.415 -25.844  -1.443  1.00 69.950          H  
ATOM  18144  HA  ALA A1304    -124.067 -27.351  -3.760  1.00 69.480          H  
ATOM  18145 1HB  ALA A1304    -125.672 -25.557  -4.203  1.00 97.460          H  
ATOM  18146 2HB  ALA A1304    -125.665 -26.003  -2.501  1.00 97.460          H  
ATOM  18147 3HB  ALA A1304    -124.855 -24.533  -3.011  1.00 97.460          H  
ATOM  18148  N   GLN A1305    -122.213 -24.699  -4.356  1.00 58.010          N  
ATOM  18149  CA  GLN A1305    -121.373 -24.058  -5.367  1.00 58.360          C  
ATOM  18150  C   GLN A1305    -120.249 -24.979  -5.878  1.00 59.410          C  
ATOM  18151  O   GLN A1305    -119.940 -24.986  -7.075  1.00 59.850          O  
ATOM  18152  CB  GLN A1305    -120.774 -22.763  -4.799  1.00 81.560          C  
ATOM  18153  CG  GLN A1305    -121.792 -21.632  -4.576  1.00 81.560          C  
ATOM  18154  CD  GLN A1305    -121.211 -20.456  -3.849  1.00 81.560          C  
ATOM  18155  OE1 GLN A1305    -120.143 -20.600  -3.237  1.00 81.560          O  
ATOM  18156  NE2 GLN A1305    -121.873 -19.298  -3.905  1.00 81.560          N  
ATOM  18157  H   GLN A1305    -122.241 -24.315  -3.405  1.00 69.610          H  
ATOM  18158  HA  GLN A1305    -122.005 -23.801  -6.215  1.00 70.030          H  
ATOM  18159 1HB  GLN A1305    -120.310 -22.984  -3.837  1.00 97.880          H  
ATOM  18160 2HB  GLN A1305    -119.994 -22.399  -5.463  1.00 97.880          H  
ATOM  18161 1HG  GLN A1305    -122.143 -21.282  -5.543  1.00 97.880          H  
ATOM  18162 2HG  GLN A1305    -122.613 -22.009  -3.992  1.00 97.880          H  
ATOM  18163 1HE2 GLN A1305    -121.516 -18.481  -3.436  1.00 97.880          H  
ATOM  18164 2HE2 GLN A1305    -122.753 -19.200  -4.429  1.00 97.880          H  
ATOM  18165  N   GLN A1306    -119.635 -25.749  -4.974  1.00 59.820          N  
ATOM  18166  CA  GLN A1306    -118.554 -26.673  -5.314  1.00 60.780          C  
ATOM  18167  C   GLN A1306    -119.030 -27.886  -6.124  1.00 60.760          C  
ATOM  18168  O   GLN A1306    -119.979 -28.565  -5.748  1.00 60.390          O  
ATOM  18169  CB  GLN A1306    -117.870 -27.170  -4.035  1.00 84.710          C  
ATOM  18170  CG  GLN A1306    -116.663 -28.058  -4.283  1.00 84.710          C  
ATOM  18171  CD  GLN A1306    -115.952 -28.493  -3.035  1.00 84.710          C  
ATOM  18172  OE1 GLN A1306    -116.375 -28.248  -1.899  1.00 84.710          O  
ATOM  18173  NE2 GLN A1306    -114.846 -29.164  -3.258  1.00 84.710          N  
ATOM  18174  H   GLN A1306    -119.905 -25.643  -3.988  1.00 71.780          H  
ATOM  18175  HA  GLN A1306    -117.826 -26.134  -5.918  1.00 72.940          H  
ATOM  18176 1HB  GLN A1306    -117.559 -26.315  -3.433  1.00101.650          H  
ATOM  18177 2HB  GLN A1306    -118.595 -27.735  -3.442  1.00101.650          H  
ATOM  18178 1HG  GLN A1306    -116.989 -28.969  -4.783  1.00101.650          H  
ATOM  18179 2HG  GLN A1306    -115.950 -27.525  -4.908  1.00101.650          H  
ATOM  18180 1HE2 GLN A1306    -114.295 -29.537  -2.486  1.00101.650          H  
ATOM  18181 2HE2 GLN A1306    -114.572 -29.336  -4.201  1.00101.650          H  
ATOM  18182  N   ALA A1307    -118.323 -28.242  -7.199  1.00 61.170          N  
ATOM  18183  CA  ALA A1307    -118.746 -29.427  -7.935  1.00 61.090          C  
ATOM  18184  C   ALA A1307    -118.804 -30.620  -6.955  1.00 61.080          C  
ATOM  18185  O   ALA A1307    -117.760 -30.914  -6.361  1.00 60.700          O  
ATOM  18186  CB  ALA A1307    -117.785 -29.725  -9.070  1.00 85.560          C  
ATOM  18187  H   ALA A1307    -117.544 -27.677  -7.512  1.00 73.400          H  
ATOM  18188  HA  ALA A1307    -119.711 -29.214  -8.362  1.00 73.310          H  
ATOM  18189 1HB  ALA A1307    -118.125 -30.592  -9.609  1.00102.670          H  
ATOM  18190 2HB  ALA A1307    -117.747 -28.869  -9.746  1.00102.670          H  
ATOM  18191 3HB  ALA A1307    -116.789 -29.915  -8.668  1.00102.670          H  
ATOM  18192  N   PRO A1308    -119.909 -31.428  -6.935  1.00 61.550          N  
ATOM  18193  CA  PRO A1308    -120.200 -32.581  -6.058  1.00 61.530          C  
ATOM  18194  C   PRO A1308    -119.127 -33.654  -5.940  1.00 61.530          C  
ATOM  18195  O   PRO A1308    -119.080 -34.383  -4.949  1.00 61.020          O  
ATOM  18196  CB  PRO A1308    -121.417 -33.203  -6.756  1.00 92.300          C  
ATOM  18197  CG  PRO A1308    -122.114 -32.060  -7.385  1.00 92.300          C  
ATOM  18198  CD  PRO A1308    -121.039 -31.126  -7.856  1.00 92.300          C  
ATOM  18199  HA  PRO A1308    -120.468 -32.205  -5.063  1.00 73.840          H  
ATOM  18200 1HB  PRO A1308    -121.099 -33.972  -7.477  1.00110.750          H  
ATOM  18201 2HB  PRO A1308    -122.048 -33.712  -6.011  1.00110.750          H  
ATOM  18202 1HG  PRO A1308    -122.770 -32.413  -8.203  1.00110.750          H  
ATOM  18203 2HG  PRO A1308    -122.755 -31.594  -6.633  1.00110.750          H  
ATOM  18204 1HD  PRO A1308    -120.777 -31.295  -8.911  1.00110.750          H  
ATOM  18205 2HD  PRO A1308    -121.448 -30.113  -7.661  1.00110.750          H  
ATOM  18206  N   GLU A1309    -118.337 -33.787  -6.980  1.00 62.190          N  
ATOM  18207  CA  GLU A1309    -117.267 -34.762  -7.065  1.00 62.330          C  
ATOM  18208  C   GLU A1309    -116.074 -34.406  -6.162  1.00 62.670          C  
ATOM  18209  O   GLU A1309    -115.383 -35.299  -5.646  1.00 62.440          O  
ATOM  18210  CB  GLU A1309    -116.890 -34.909  -8.530  1.00 87.210          C  
ATOM  18211  CG  GLU A1309    -115.764 -35.836  -8.864  1.00 87.210          C  
ATOM  18212  CD  GLU A1309    -115.908 -37.277  -8.514  1.00 87.210          C  
ATOM  18213  OE1 GLU A1309    -116.975 -37.721  -8.170  1.00 87.210          O  
ATOM  18214  OE2 GLU A1309    -114.897 -37.954  -8.635  1.00 87.210          O  
ATOM  18215  H   GLU A1309    -118.455 -33.149  -7.746  1.00 74.630          H  
ATOM  18216  HA  GLU A1309    -117.659 -35.722  -6.726  1.00 74.800          H  
ATOM  18217 1HB  GLU A1309    -117.759 -35.260  -9.076  1.00104.650          H  
ATOM  18218 2HB  GLU A1309    -116.631 -33.929  -8.927  1.00104.650          H  
ATOM  18219 1HG  GLU A1309    -115.650 -35.807  -9.920  1.00104.650          H  
ATOM  18220 2HG  GLU A1309    -114.881 -35.435  -8.432  1.00104.650          H  
ATOM  18221  N   GLY A1310    -115.781 -33.108  -6.030  1.00 63.280          N  
ATOM  18222  CA  GLY A1310    -114.647 -32.685  -5.232  1.00 63.730          C  
ATOM  18223  C   GLY A1310    -115.092 -32.735  -3.792  1.00 62.980          C  
ATOM  18224  O   GLY A1310    -116.288 -32.671  -3.518  1.00 62.890          O  
ATOM  18225  H   GLY A1310    -116.392 -32.390  -6.421  1.00 75.940          H  
ATOM  18226 1HA  GLY A1310    -113.793 -33.340  -5.401  1.00 76.480          H  
ATOM  18227 2HA  GLY A1310    -114.354 -31.672  -5.506  1.00 76.480          H  
ATOM  18228  N   GLN A1311    -114.166 -32.819  -2.854  1.00 62.460          N  
ATOM  18229  CA  GLN A1311    -114.599 -32.865  -1.483  1.00 61.770          C  
ATOM  18230  C   GLN A1311    -114.422 -31.500  -0.830  1.00 61.190          C  
ATOM  18231  O   GLN A1311    -113.652 -30.692  -1.344  1.00 61.140          O  
ATOM  18232  CB  GLN A1311    -113.851 -33.998  -0.796  1.00 86.750          C  
ATOM  18233  CG  GLN A1311    -114.107 -35.329  -1.527  1.00 86.750          C  
ATOM  18234  CD  GLN A1311    -115.587 -35.664  -1.552  1.00 86.750          C  
ATOM  18235  OE1 GLN A1311    -116.202 -35.722  -0.480  1.00 86.750          O  
ATOM  18236  NE2 GLN A1311    -116.174 -35.860  -2.743  1.00 86.750          N  
ATOM  18237  H   GLN A1311    -113.166 -32.891  -3.057  1.00 74.950          H  
ATOM  18238  HA  GLN A1311    -115.647 -33.123  -1.489  1.00 74.120          H  
ATOM  18239 1HB  GLN A1311    -112.777 -33.798  -0.817  1.00104.100          H  
ATOM  18240 2HB  GLN A1311    -114.149 -34.110   0.235  1.00104.100          H  
ATOM  18241 1HG  GLN A1311    -113.755 -35.260  -2.556  1.00104.100          H  
ATOM  18242 2HG  GLN A1311    -113.587 -36.132  -1.008  1.00104.100          H  
ATOM  18243 1HE2 GLN A1311    -117.155 -36.061  -2.791  1.00104.100          H  
ATOM  18244 2HE2 GLN A1311    -115.658 -35.787  -3.631  1.00104.100          H  
ATOM  18245  N   PRO A1312    -115.116 -31.201   0.296  1.00 60.760          N  
ATOM  18246  CA  PRO A1312    -114.991 -29.971   1.084  1.00 60.210          C  
ATOM  18247  C   PRO A1312    -113.558 -29.740   1.564  1.00 59.500          C  
ATOM  18248  O   PRO A1312    -113.189 -28.630   1.944  1.00 58.670          O  
ATOM  18249  CB  PRO A1312    -115.929 -30.232   2.271  1.00 90.310          C  
ATOM  18250  CG  PRO A1312    -116.953 -31.220   1.750  1.00 90.310          C  
ATOM  18251  CD  PRO A1312    -116.198 -32.111   0.786  1.00 90.310          C  
ATOM  18252  HA  PRO A1312    -115.340 -29.120   0.478  1.00 72.250          H  
ATOM  18253 1HB  PRO A1312    -115.354 -30.617   3.128  1.00108.380          H  
ATOM  18254 2HB  PRO A1312    -116.384 -29.283   2.594  1.00108.380          H  
ATOM  18255 1HG  PRO A1312    -117.396 -31.784   2.588  1.00108.380          H  
ATOM  18256 2HG  PRO A1312    -117.779 -30.680   1.261  1.00108.380          H  
ATOM  18257 1HD  PRO A1312    -115.799 -32.992   1.304  1.00108.380          H  
ATOM  18258 2HD  PRO A1312    -116.910 -32.375  -0.006  1.00108.380          H  
ATOM  18259  N   ARG A1313    -112.781 -30.815   1.593  1.00 59.790          N  
ATOM  18260  CA  ARG A1313    -111.393 -30.793   1.981  1.00 59.530          C  
ATOM  18261  C   ARG A1313    -110.578 -30.570   0.709  1.00 59.630          C  
ATOM  18262  O   ARG A1313    -110.280 -29.433   0.343  1.00 59.800          O  
ATOM  18263  CB  ARG A1313    -111.007 -32.087   2.678  1.00 83.450          C  
ATOM  18264  CG  ARG A1313    -111.639 -32.259   4.051  1.00 83.450          C  
ATOM  18265  CD  ARG A1313    -111.285 -33.560   4.672  1.00 83.450          C  
ATOM  18266  NE  ARG A1313    -111.907 -33.717   5.985  1.00 83.450          N  
ATOM  18267  CZ  ARG A1313    -111.866 -34.839   6.741  1.00 83.450          C  
ATOM  18268  NH1 ARG A1313    -111.228 -35.911   6.315  1.00 83.450          N  
ATOM  18269  NH2 ARG A1313    -112.474 -34.857   7.918  1.00 83.450          N  
ATOM  18270  H   ARG A1313    -113.166 -31.692   1.296  1.00 71.750          H  
ATOM  18271  HA  ARG A1313    -111.220 -29.958   2.661  1.00 71.440          H  
ATOM  18272 1HB  ARG A1313    -111.324 -32.935   2.075  1.00100.140          H  
ATOM  18273 2HB  ARG A1313    -109.923 -32.141   2.790  1.00100.140          H  
ATOM  18274 1HG  ARG A1313    -111.293 -31.462   4.709  1.00100.140          H  
ATOM  18275 2HG  ARG A1313    -112.725 -32.205   3.961  1.00100.140          H  
ATOM  18276 1HD  ARG A1313    -111.629 -34.369   4.027  1.00100.140          H  
ATOM  18277 2HD  ARG A1313    -110.204 -33.619   4.794  1.00100.140          H  
ATOM  18278  HE  ARG A1313    -112.409 -32.921   6.357  1.00100.140          H  
ATOM  18279 1HH1 ARG A1313    -110.763 -35.904   5.420  1.00100.140          H  
ATOM  18280 2HH1 ARG A1313    -111.203 -36.745   6.885  1.00100.140          H  
ATOM  18281 1HH2 ARG A1313    -112.965 -34.036   8.247  1.00100.140          H  
ATOM  18282 2HH2 ARG A1313    -112.451 -35.689   8.489  1.00100.140          H  
ATOM  18283  N   LEU A1314    -110.199 -31.649   0.027  1.00 59.540          N  
ATOM  18284  CA  LEU A1314    -109.426 -31.481  -1.191  1.00 60.100          C  
ATOM  18285  C   LEU A1314    -110.164 -31.942  -2.447  1.00 60.580          C  
ATOM  18286  O   LEU A1314    -110.719 -33.052  -2.518  1.00 60.540          O  
ATOM  18287  CB  LEU A1314    -108.126 -32.270  -1.064  1.00 83.920          C  
ATOM  18288  CG  LEU A1314    -107.218 -31.937   0.134  1.00 83.920          C  
ATOM  18289  CD1 LEU A1314    -106.057 -32.914   0.132  1.00 83.920          C  
ATOM  18290  CD2 LEU A1314    -106.718 -30.496   0.049  1.00 83.920          C  
ATOM  18291  H   LEU A1314    -110.451 -32.572   0.339  1.00 71.450          H  
ATOM  18292  HA  LEU A1314    -109.203 -30.426  -1.327  1.00 72.120          H  
ATOM  18293 1HB  LEU A1314    -108.375 -33.328  -1.003  1.00100.700          H  
ATOM  18294 2HB  LEU A1314    -107.541 -32.103  -1.965  1.00100.700          H  
ATOM  18295  HG  LEU A1314    -107.771 -32.070   1.062  1.00100.700          H  
ATOM  18296 1HD1 LEU A1314    -105.408 -32.710   0.982  1.00100.700          H  
ATOM  18297 2HD1 LEU A1314    -106.439 -33.935   0.206  1.00100.700          H  
ATOM  18298 3HD1 LEU A1314    -105.490 -32.807  -0.791  1.00100.700          H  
ATOM  18299 1HD2 LEU A1314    -106.072 -30.290   0.901  1.00100.700          H  
ATOM  18300 2HD2 LEU A1314    -106.155 -30.357  -0.873  1.00100.700          H  
ATOM  18301 3HD2 LEU A1314    -107.555 -29.802   0.069  1.00100.700          H  
ATOM  18302  N   ASP A1315    -110.059 -31.157  -3.514  1.00 61.080          N  
ATOM  18303  CA  ASP A1315    -110.669 -31.598  -4.758  1.00 61.550          C  
ATOM  18304  C   ASP A1315    -109.739 -32.543  -5.491  1.00 61.590          C  
ATOM  18305  O   ASP A1315    -108.942 -32.144  -6.344  1.00 61.720          O  
ATOM  18306  CB  ASP A1315    -111.052 -30.481  -5.710  1.00 85.980          C  
ATOM  18307  CG  ASP A1315    -111.855 -31.080  -6.904  1.00 85.980          C  
ATOM  18308  OD1 ASP A1315    -112.022 -32.319  -6.939  1.00 85.980          O  
ATOM  18309  OD2 ASP A1315    -112.331 -30.324  -7.724  1.00 85.980          O  
ATOM  18310  H   ASP A1315    -109.599 -30.261  -3.434  1.00 73.300          H  
ATOM  18311  HA  ASP A1315    -111.578 -32.144  -4.519  1.00 73.860          H  
ATOM  18312 1HB  ASP A1315    -111.663 -29.739  -5.194  1.00103.180          H  
ATOM  18313 2HB  ASP A1315    -110.157 -29.982  -6.089  1.00103.180          H  
ATOM  18314  N   GLN A1316    -109.830 -33.793  -5.096  1.00 61.490          N  
ATOM  18315  CA  GLN A1316    -109.034 -34.883  -5.617  1.00 61.500          C  
ATOM  18316  C   GLN A1316    -109.917 -35.814  -6.431  1.00 61.570          C  
ATOM  18317  O   GLN A1316    -109.613 -37.002  -6.565  1.00 61.410          O  
ATOM  18318  CB  GLN A1316    -108.351 -35.628  -4.468  1.00 86.100          C  
ATOM  18319  CG  GLN A1316    -107.352 -34.774  -3.720  1.00 86.100          C  
ATOM  18320  CD  GLN A1316    -106.750 -35.468  -2.509  1.00 86.100          C  
ATOM  18321  OE1 GLN A1316    -107.472 -35.867  -1.589  1.00 86.100          O  
ATOM  18322  NE2 GLN A1316    -105.430 -35.616  -2.500  1.00 86.100          N  
ATOM  18323  H   GLN A1316    -110.490 -33.962  -4.337  1.00 73.790          H  
ATOM  18324  HA  GLN A1316    -108.270 -34.477  -6.278  1.00 73.800          H  
ATOM  18325 1HB  GLN A1316    -109.104 -35.967  -3.756  1.00103.320          H  
ATOM  18326 2HB  GLN A1316    -107.836 -36.507  -4.851  1.00103.320          H  
ATOM  18327 1HG  GLN A1316    -106.547 -34.507  -4.398  1.00103.320          H  
ATOM  18328 2HG  GLN A1316    -107.861 -33.885  -3.396  1.00103.320          H  
ATOM  18329 1HE2 GLN A1316    -104.982 -36.067  -1.726  1.00103.320          H  
ATOM  18330 2HE2 GLN A1316    -104.880 -35.278  -3.264  1.00103.320          H  
ATOM  18331  N   GLY A1317    -111.051 -35.298  -6.922  1.00 61.840          N  
ATOM  18332  CA  GLY A1317    -111.965 -36.137  -7.685  1.00 61.670          C  
ATOM  18333  C   GLY A1317    -111.640 -36.171  -9.180  1.00 62.170          C  
ATOM  18334  O   GLY A1317    -110.649 -35.597  -9.638  1.00 62.520          O  
ATOM  18335  H   GLY A1317    -111.275 -34.292  -6.801  1.00 74.210          H  
ATOM  18336 1HA  GLY A1317    -111.943 -37.152  -7.289  1.00 74.000          H  
ATOM  18337 2HA  GLY A1317    -112.974 -35.777  -7.529  1.00 74.000          H  
ATOM  18338  N   SER A1318    -112.510 -36.826  -9.957  1.00 62.210          N  
ATOM  18339  CA  SER A1318    -112.317 -36.968 -11.413  1.00 62.720          C  
ATOM  18340  C   SER A1318    -113.014 -35.894 -12.260  1.00 62.270          C  
ATOM  18341  O   SER A1318    -112.891 -35.878 -13.487  1.00 62.550          O  
ATOM  18342  CB  SER A1318    -112.821 -38.327 -11.866  1.00 87.600          C  
ATOM  18343  OG  SER A1318    -112.082 -39.376 -11.294  1.00 87.600          O  
ATOM  18344  H   SER A1318    -113.323 -37.282  -9.514  1.00 74.650          H  
ATOM  18345  HA  SER A1318    -111.247 -36.911 -11.613  1.00 75.260          H  
ATOM  18346 1HB  SER A1318    -113.873 -38.426 -11.589  1.00105.120          H  
ATOM  18347 2HB  SER A1318    -112.764 -38.389 -12.951  1.00105.120          H  
ATOM  18348  HG  SER A1318    -112.459 -40.185 -11.646  1.00105.120          H  
ATOM  18349  N   GLY A1319    -113.770 -35.029 -11.601  1.00 61.630          N  
ATOM  18350  CA  GLY A1319    -114.591 -33.995 -12.236  1.00 61.210          C  
ATOM  18351  C   GLY A1319    -116.054 -34.454 -12.299  1.00 61.360          C  
ATOM  18352  O   GLY A1319    -116.358 -35.554 -12.761  1.00 61.450          O  
ATOM  18353  H   GLY A1319    -113.745 -35.100 -10.593  1.00 73.960          H  
ATOM  18354 1HA  GLY A1319    -114.518 -33.069 -11.666  1.00 73.450          H  
ATOM  18355 2HA  GLY A1319    -114.222 -33.791 -13.240  1.00 73.450          H  
ATOM  18356  N   ALA A1320    -116.975 -33.619 -11.811  1.00 61.410          N  
ATOM  18357  CA  ALA A1320    -118.398 -33.987 -11.797  1.00 61.530          C  
ATOM  18358  C   ALA A1320    -118.931 -34.163 -13.213  1.00 61.970          C  
ATOM  18359  O   ALA A1320    -118.548 -33.420 -14.122  1.00 62.350          O  
ATOM  18360  CB  ALA A1320    -119.217 -32.937 -11.047  1.00 86.090          C  
ATOM  18361  H   ALA A1320    -116.685 -32.722 -11.454  1.00 73.690          H  
ATOM  18362  HA  ALA A1320    -118.501 -34.948 -11.288  1.00 73.840          H  
ATOM  18363 1HB  ALA A1320    -120.257 -33.234 -11.030  1.00103.310          H  
ATOM  18364 2HB  ALA A1320    -118.850 -32.851 -10.033  1.00103.310          H  
ATOM  18365 3HB  ALA A1320    -119.128 -31.981 -11.554  1.00103.310          H  
ATOM  18366  N   SER A1321    -119.830 -35.134 -13.395  1.00 61.970          N  
ATOM  18367  CA  SER A1321    -120.473 -35.379 -14.679  1.00 62.400          C  
ATOM  18368  C   SER A1321    -121.653 -34.446 -14.873  1.00 61.440          C  
ATOM  18369  O   SER A1321    -122.058 -33.748 -13.936  1.00 60.960          O  
ATOM  18370  CB  SER A1321    -120.979 -36.793 -14.744  1.00 87.190          C  
ATOM  18371  OG  SER A1321    -122.056 -36.948 -13.868  1.00 87.190          O  
ATOM  18372  H   SER A1321    -120.120 -35.739 -12.606  1.00 74.360          H  
ATOM  18373  HA  SER A1321    -119.749 -35.209 -15.475  1.00 74.880          H  
ATOM  18374 1HB  SER A1321    -121.290 -37.035 -15.758  1.00104.630          H  
ATOM  18375 2HB  SER A1321    -120.182 -37.476 -14.465  1.00104.630          H  
ATOM  18376  HG  SER A1321    -122.296 -37.884 -13.907  1.00104.630          H  
ATOM  18377  N   ALA A1322    -122.216 -34.425 -16.087  1.00 61.140          N  
ATOM  18378  CA  ALA A1322    -123.419 -33.637 -16.334  1.00 60.180          C  
ATOM  18379  C   ALA A1322    -124.560 -34.124 -15.445  1.00 59.510          C  
ATOM  18380  O   ALA A1322    -125.362 -33.322 -14.956  1.00 58.760          O  
ATOM  18381  CB  ALA A1322    -123.828 -33.734 -17.787  1.00 84.640          C  
ATOM  18382  H   ALA A1322    -121.829 -34.994 -16.827  1.00 73.370          H  
ATOM  18383  HA  ALA A1322    -123.206 -32.598 -16.084  1.00 72.220          H  
ATOM  18384 1HB  ALA A1322    -124.719 -33.131 -17.955  1.00101.560          H  
ATOM  18385 2HB  ALA A1322    -123.020 -33.372 -18.419  1.00101.560          H  
ATOM  18386 3HB  ALA A1322    -124.044 -34.778 -18.031  1.00101.560          H  
ATOM  18387  N   GLU A1323    -124.618 -35.443 -15.245  1.00 59.800          N  
ATOM  18388  CA  GLU A1323    -125.621 -36.085 -14.412  1.00 59.200          C  
ATOM  18389  C   GLU A1323    -125.500 -35.642 -12.955  1.00 59.010          C  
ATOM  18390  O   GLU A1323    -126.515 -35.495 -12.266  1.00 58.200          O  
ATOM  18391  CB  GLU A1323    -125.508 -37.601 -14.547  1.00 83.120          C  
ATOM  18392  CG  GLU A1323    -125.874 -38.120 -15.953  1.00 83.120          C  
ATOM  18393  CD  GLU A1323    -124.754 -37.966 -16.968  1.00 83.120          C  
ATOM  18394  OE1 GLU A1323    -123.685 -37.532 -16.587  1.00 83.120          O  
ATOM  18395  OE2 GLU A1323    -124.970 -38.267 -18.114  1.00 83.120          O  
ATOM  18396  H   GLU A1323    -123.936 -36.039 -15.720  1.00 71.760          H  
ATOM  18397  HA  GLU A1323    -126.604 -35.784 -14.772  1.00 71.040          H  
ATOM  18398 1HB  GLU A1323    -124.494 -37.915 -14.315  1.00 99.740          H  
ATOM  18399 2HB  GLU A1323    -126.171 -38.078 -13.827  1.00 99.740          H  
ATOM  18400 1HG  GLU A1323    -126.139 -39.174 -15.880  1.00 99.740          H  
ATOM  18401 2HG  GLU A1323    -126.751 -37.577 -16.306  1.00 99.740          H  
ATOM  18402  N   ASP A1324    -124.268 -35.402 -12.496  1.00 59.750          N  
ATOM  18403  CA  ASP A1324    -124.056 -34.994 -11.116  1.00 59.600          C  
ATOM  18404  C   ASP A1324    -124.399 -33.531 -10.999  1.00 58.980          C  
ATOM  18405  O   ASP A1324    -124.959 -33.098  -9.987  1.00 58.380          O  
ATOM  18406  CB  ASP A1324    -122.590 -35.147 -10.709  1.00 83.500          C  
ATOM  18407  CG  ASP A1324    -122.084 -36.563 -10.614  1.00 83.500          C  
ATOM  18408  OD1 ASP A1324    -122.652 -37.345  -9.884  1.00 83.500          O  
ATOM  18409  OD2 ASP A1324    -121.103 -36.866 -11.289  1.00 83.500          O  
ATOM  18410  H   ASP A1324    -123.470 -35.576 -13.109  1.00 71.700          H  
ATOM  18411  HA  ASP A1324    -124.702 -35.576 -10.458  1.00 71.520          H  
ATOM  18412 1HB  ASP A1324    -121.990 -34.630 -11.446  1.00100.200          H  
ATOM  18413 2HB  ASP A1324    -122.427 -34.653  -9.753  1.00100.200          H  
ATOM  18414  N   ALA A1325    -124.073 -32.754 -12.033  1.00 59.150          N  
ATOM  18415  CA  ALA A1325    -124.395 -31.349 -12.014  1.00 58.650          C  
ATOM  18416  C   ALA A1325    -125.904 -31.167 -11.942  1.00 57.650          C  
ATOM  18417  O   ALA A1325    -126.382 -30.326 -11.182  1.00 57.100          O  
ATOM  18418  CB  ALA A1325    -123.841 -30.667 -13.246  1.00 82.310          C  
ATOM  18419  H   ALA A1325    -123.554 -33.149 -12.823  1.00 70.980          H  
ATOM  18420  HA  ALA A1325    -123.949 -30.905 -11.125  1.00 70.380          H  
ATOM  18421 1HB  ALA A1325    -124.077 -29.605 -13.213  1.00 98.770          H  
ATOM  18422 2HB  ALA A1325    -122.759 -30.806 -13.277  1.00 98.770          H  
ATOM  18423 3HB  ALA A1325    -124.287 -31.109 -14.133  1.00 98.770          H  
ATOM  18424  N   ALA A1326    -126.654 -31.981 -12.706  1.00 57.460          N  
ATOM  18425  CA  ALA A1326    -128.108 -31.892 -12.715  1.00 56.570          C  
ATOM  18426  C   ALA A1326    -128.693 -32.193 -11.341  1.00 56.160          C  
ATOM  18427  O   ALA A1326    -129.601 -31.491 -10.876  1.00 55.410          O  
ATOM  18428  CB  ALA A1326    -128.668 -32.853 -13.738  1.00 79.550          C  
ATOM  18429  H   ALA A1326    -126.190 -32.634 -13.345  1.00 68.950          H  
ATOM  18430  HA  ALA A1326    -128.384 -30.872 -12.989  1.00 67.880          H  
ATOM  18431 1HB  ALA A1326    -129.752 -32.766 -13.765  1.00 95.460          H  
ATOM  18432 2HB  ALA A1326    -128.255 -32.614 -14.718  1.00 95.460          H  
ATOM  18433 3HB  ALA A1326    -128.388 -33.872 -13.467  1.00 95.460          H  
ATOM  18434  N   VAL A1327    -128.148 -33.208 -10.663  1.00 56.660          N  
ATOM  18435  CA  VAL A1327    -128.617 -33.526  -9.327  1.00 56.310          C  
ATOM  18436  C   VAL A1327    -128.336 -32.372  -8.398  1.00 56.020          C  
ATOM  18437  O   VAL A1327    -129.175 -32.027  -7.555  1.00 55.340          O  
ATOM  18438  CB  VAL A1327    -127.967 -34.810  -8.781  1.00 78.970          C  
ATOM  18439  CG1 VAL A1327    -128.312 -34.997  -7.280  1.00 78.970          C  
ATOM  18440  CG2 VAL A1327    -128.484 -35.993  -9.576  1.00 78.970          C  
ATOM  18441  H   VAL A1327    -127.435 -33.796 -11.113  1.00 67.990          H  
ATOM  18442  HA  VAL A1327    -129.698 -33.680  -9.370  1.00 67.570          H  
ATOM  18443  HB  VAL A1327    -126.881 -34.739  -8.880  1.00 94.770          H  
ATOM  18444 1HG1 VAL A1327    -127.848 -35.910  -6.915  1.00 94.770          H  
ATOM  18445 2HG1 VAL A1327    -127.939 -34.159  -6.700  1.00 94.770          H  
ATOM  18446 3HG1 VAL A1327    -129.395 -35.065  -7.159  1.00 94.770          H  
ATOM  18447 1HG2 VAL A1327    -128.026 -36.909  -9.210  1.00 94.770          H  
ATOM  18448 2HG2 VAL A1327    -129.566 -36.057  -9.468  1.00 94.770          H  
ATOM  18449 3HG2 VAL A1327    -128.240 -35.864 -10.620  1.00 94.770          H  
ATOM  18450  N   GLN A1328    -127.135 -31.803  -8.496  1.00 56.570          N  
ATOM  18451  CA  GLN A1328    -126.822 -30.715  -7.611  1.00 56.340          C  
ATOM  18452  C   GLN A1328    -127.717 -29.512  -7.881  1.00 55.580          C  
ATOM  18453  O   GLN A1328    -128.094 -28.832  -6.934  1.00 55.070          O  
ATOM  18454  CB  GLN A1328    -125.358 -30.339  -7.665  1.00 78.970          C  
ATOM  18455  CG  GLN A1328    -124.934 -29.384  -6.522  1.00 78.970          C  
ATOM  18456  CD  GLN A1328    -125.120 -30.059  -5.124  1.00 78.970          C  
ATOM  18457  OE1 GLN A1328    -124.717 -31.226  -4.916  1.00 78.970          O  
ATOM  18458  NE2 GLN A1328    -125.732 -29.332  -4.194  1.00 78.970          N  
ATOM  18459  H   GLN A1328    -126.439 -32.158  -9.163  1.00 67.880          H  
ATOM  18460  HA  GLN A1328    -127.020 -31.053  -6.609  1.00 67.610          H  
ATOM  18461 1HB  GLN A1328    -124.782 -31.241  -7.621  1.00 94.760          H  
ATOM  18462 2HB  GLN A1328    -125.142 -29.862  -8.623  1.00 94.760          H  
ATOM  18463 1HG  GLN A1328    -123.879 -29.124  -6.639  1.00 94.760          H  
ATOM  18464 2HG  GLN A1328    -125.538 -28.477  -6.551  1.00 94.760          H  
ATOM  18465 1HE2 GLN A1328    -125.880 -29.704  -3.275  1.00 94.760          H  
ATOM  18466 2HE2 GLN A1328    -126.054 -28.405  -4.419  1.00 94.760          H  
ATOM  18467  N   GLU A1329    -128.103 -29.250  -9.136  1.00 55.510          N  
ATOM  18468  CA  GLU A1329    -129.001 -28.123  -9.392  1.00 54.800          C  
ATOM  18469  C   GLU A1329    -130.329 -28.303  -8.642  1.00 53.980          C  
ATOM  18470  O   GLU A1329    -130.860 -27.332  -8.080  1.00 53.390          O  
ATOM  18471  CB  GLU A1329    -129.280 -27.958 -10.890  1.00 77.000          C  
ATOM  18472  CG  GLU A1329    -128.108 -27.438 -11.717  1.00 77.000          C  
ATOM  18473  CD  GLU A1329    -128.400 -27.414 -13.196  1.00 77.000          C  
ATOM  18474  OE1 GLU A1329    -129.423 -27.927 -13.589  1.00 77.000          O  
ATOM  18475  OE2 GLU A1329    -127.603 -26.882 -13.931  1.00 77.000          O  
ATOM  18476  H   GLU A1329    -127.708 -29.794  -9.911  1.00 66.610          H  
ATOM  18477  HA  GLU A1329    -128.522 -27.214  -9.031  1.00 65.760          H  
ATOM  18478 1HB  GLU A1329    -129.572 -28.921 -11.304  1.00 92.400          H  
ATOM  18479 2HB  GLU A1329    -130.116 -27.278 -11.028  1.00 92.400          H  
ATOM  18480 1HG  GLU A1329    -127.873 -26.429 -11.388  1.00 92.400          H  
ATOM  18481 2HG  GLU A1329    -127.240 -28.054 -11.532  1.00 92.400          H  
ATOM  18482  N   GLU A1330    -130.864 -29.535  -8.608  1.00 53.960          N  
ATOM  18483  CA  GLU A1330    -132.096 -29.767  -7.848  1.00 53.230          C  
ATOM  18484  C   GLU A1330    -131.839 -29.529  -6.353  1.00 53.060          C  
ATOM  18485  O   GLU A1330    -132.647 -28.895  -5.654  1.00 52.370          O  
ATOM  18486  CB  GLU A1330    -132.622 -31.192  -8.061  1.00 74.810          C  
ATOM  18487  CG  GLU A1330    -133.177 -31.477  -9.456  1.00 74.810          C  
ATOM  18488  CD  GLU A1330    -133.661 -32.907  -9.613  1.00 74.810          C  
ATOM  18489  OE1 GLU A1330    -133.386 -33.705  -8.746  1.00 74.810          O  
ATOM  18490  OE2 GLU A1330    -134.314 -33.192 -10.590  1.00 74.810          O  
ATOM  18491  H   GLU A1330    -130.423 -30.282  -9.164  1.00 64.750          H  
ATOM  18492  HA  GLU A1330    -132.852 -29.061  -8.186  1.00 63.880          H  
ATOM  18493 1HB  GLU A1330    -131.813 -31.902  -7.878  1.00 89.780          H  
ATOM  18494 2HB  GLU A1330    -133.408 -31.399  -7.338  1.00 89.780          H  
ATOM  18495 1HG  GLU A1330    -134.004 -30.796  -9.653  1.00 89.780          H  
ATOM  18496 2HG  GLU A1330    -132.394 -31.279 -10.189  1.00 89.780          H  
ATOM  18497  N   ARG A1331    -130.677 -29.996  -5.881  1.00 53.730          N  
ATOM  18498  CA  ARG A1331    -130.277 -29.810  -4.496  1.00 53.640          C  
ATOM  18499  C   ARG A1331    -130.087 -28.339  -4.167  1.00 53.340          C  
ATOM  18500  O   ARG A1331    -130.357 -27.941  -3.036  1.00 52.820          O  
ATOM  18501  CB  ARG A1331    -128.995 -30.540  -4.178  1.00 75.130          C  
ATOM  18502  CG  ARG A1331    -129.067 -32.044  -4.117  1.00 75.130          C  
ATOM  18503  CD  ARG A1331    -127.718 -32.586  -3.915  1.00 75.130          C  
ATOM  18504  NE  ARG A1331    -127.686 -34.012  -3.803  1.00 75.130          N  
ATOM  18505  CZ  ARG A1331    -126.558 -34.751  -3.864  1.00 75.130          C  
ATOM  18506  NH1 ARG A1331    -125.374 -34.172  -4.057  1.00 75.130          N  
ATOM  18507  NH2 ARG A1331    -126.636 -36.067  -3.732  1.00 75.130          N  
ATOM  18508  H   ARG A1331    -130.078 -30.544  -6.510  1.00 64.480          H  
ATOM  18509  HA  ARG A1331    -131.065 -30.210  -3.858  1.00 64.370          H  
ATOM  18510 1HB  ARG A1331    -128.269 -30.286  -4.913  1.00 90.160          H  
ATOM  18511 2HB  ARG A1331    -128.614 -30.192  -3.222  1.00 90.160          H  
ATOM  18512 1HG  ARG A1331    -129.701 -32.353  -3.290  1.00 90.160          H  
ATOM  18513 2HG  ARG A1331    -129.464 -32.433  -5.051  1.00 90.160          H  
ATOM  18514 1HD  ARG A1331    -127.116 -32.313  -4.761  1.00 90.160          H  
ATOM  18515 2HD  ARG A1331    -127.288 -32.160  -3.013  1.00 90.160          H  
ATOM  18516  HE  ARG A1331    -128.563 -34.496  -3.655  1.00 90.160          H  
ATOM  18517 1HH1 ARG A1331    -125.284 -33.144  -4.181  1.00 90.160          H  
ATOM  18518 2HH1 ARG A1331    -124.541 -34.740  -4.100  1.00 90.160          H  
ATOM  18519 1HH2 ARG A1331    -127.534 -36.509  -3.585  1.00 90.160          H  
ATOM  18520 2HH2 ARG A1331    -125.801 -36.632  -3.776  1.00 90.160          H  
ATOM  18521  N   ASP A1332    -129.608 -27.548  -5.140  1.00 53.670          N  
ATOM  18522  CA  ASP A1332    -129.350 -26.126  -4.973  1.00 53.470          C  
ATOM  18523  C   ASP A1332    -130.655 -25.393  -4.745  1.00 52.480          C  
ATOM  18524  O   ASP A1332    -130.758 -24.535  -3.866  1.00 52.120          O  
ATOM  18525  CB  ASP A1332    -128.658 -25.536  -6.198  1.00 74.940          C  
ATOM  18526  CG  ASP A1332    -128.131 -24.191  -5.898  1.00 74.940          C  
ATOM  18527  OD1 ASP A1332    -127.359 -24.158  -5.015  1.00 74.940          O  
ATOM  18528  OD2 ASP A1332    -128.450 -23.196  -6.538  1.00 74.940          O  
ATOM  18529  H   ASP A1332    -129.358 -27.980  -6.025  1.00 64.400          H  
ATOM  18530  HA  ASP A1332    -128.705 -25.990  -4.109  1.00 64.160          H  
ATOM  18531 1HB  ASP A1332    -127.843 -26.190  -6.512  1.00 89.930          H  
ATOM  18532 2HB  ASP A1332    -129.369 -25.474  -7.025  1.00 89.930          H  
ATOM  18533  N   ALA A1333    -131.702 -25.768  -5.488  1.00 52.070          N  
ATOM  18534  CA  ALA A1333    -132.995 -25.150  -5.235  1.00 51.100          C  
ATOM  18535  C   ALA A1333    -133.360 -25.428  -3.772  1.00 50.570          C  
ATOM  18536  O   ALA A1333    -133.837 -24.539  -3.049  1.00 49.900          O  
ATOM  18537  CB  ALA A1333    -134.042 -25.702  -6.182  1.00 71.930          C  
ATOM  18538  H   ALA A1333    -131.560 -26.433  -6.260  1.00 62.480          H  
ATOM  18539  HA  ALA A1333    -132.904 -24.073  -5.374  1.00 61.320          H  
ATOM  18540 1HB  ALA A1333    -135.003 -25.234  -5.979  1.00 86.310          H  
ATOM  18541 2HB  ALA A1333    -133.743 -25.493  -7.208  1.00 86.310          H  
ATOM  18542 3HB  ALA A1333    -134.124 -26.779  -6.041  1.00 86.310          H  
ATOM  18543  N   GLY A1334    -133.034 -26.656  -3.337  1.00 50.930          N  
ATOM  18544  CA  GLY A1334    -133.204 -27.122  -1.971  1.00 50.550          C  
ATOM  18545  C   GLY A1334    -132.435 -26.214  -1.018  1.00 50.540          C  
ATOM  18546  O   GLY A1334    -133.006 -25.724  -0.045  1.00 49.800          O  
ATOM  18547  H   GLY A1334    -132.689 -27.325  -4.035  1.00 61.120          H  
ATOM  18548 1HA  GLY A1334    -134.262 -27.131  -1.713  1.00 60.660          H  
ATOM  18549 2HA  GLY A1334    -132.830 -28.143  -1.892  1.00 60.660          H  
ATOM  18550  N   VAL A1335    -131.152 -25.976  -1.305  1.00 51.400          N  
ATOM  18551  CA  VAL A1335    -130.319 -25.118  -0.475  1.00 51.530          C  
ATOM  18552  C   VAL A1335    -130.830 -23.712  -0.363  1.00 50.870          C  
ATOM  18553  O   VAL A1335    -130.953 -23.208   0.747  1.00 50.410          O  
ATOM  18554  CB  VAL A1335    -128.863 -25.083  -0.984  1.00 72.090          C  
ATOM  18555  CG1 VAL A1335    -128.058 -23.949  -0.292  1.00 72.090          C  
ATOM  18556  CG2 VAL A1335    -128.234 -26.438  -0.657  1.00 72.090          C  
ATOM  18557  H   VAL A1335    -130.760 -26.460  -2.110  1.00 61.680          H  
ATOM  18558  HA  VAL A1335    -130.294 -25.549   0.519  1.00 61.840          H  
ATOM  18559  HB  VAL A1335    -128.838 -24.905  -2.056  1.00 86.510          H  
ATOM  18560 1HG1 VAL A1335    -127.036 -23.979  -0.651  1.00 86.510          H  
ATOM  18561 2HG1 VAL A1335    -128.480 -22.973  -0.529  1.00 86.510          H  
ATOM  18562 3HG1 VAL A1335    -128.078 -24.071   0.758  1.00 86.510          H  
ATOM  18563 1HG2 VAL A1335    -127.210 -26.457  -0.991  1.00 86.510          H  
ATOM  18564 2HG2 VAL A1335    -128.265 -26.603   0.407  1.00 86.510          H  
ATOM  18565 3HG2 VAL A1335    -128.790 -27.228  -1.156  1.00 86.510          H  
ATOM  18566  N   LEU A1336    -131.213 -23.072  -1.449  1.00 50.810          N  
ATOM  18567  CA  LEU A1336    -131.672 -21.708  -1.270  1.00 50.190          C  
ATOM  18568  C   LEU A1336    -132.887 -21.683  -0.347  1.00 49.110          C  
ATOM  18569  O   LEU A1336    -132.979 -20.804   0.523  1.00 48.620          O  
ATOM  18570  CB  LEU A1336    -131.965 -21.078  -2.628  1.00 70.510          C  
ATOM  18571  CG  LEU A1336    -130.709 -20.786  -3.523  1.00 70.510          C  
ATOM  18572  CD1 LEU A1336    -131.176 -20.392  -4.889  1.00 70.510          C  
ATOM  18573  CD2 LEU A1336    -129.852 -19.635  -2.917  1.00 70.510          C  
ATOM  18574  H   LEU A1336    -131.135 -23.525  -2.367  1.00 60.970          H  
ATOM  18575  HA  LEU A1336    -130.887 -21.145  -0.780  1.00 60.230          H  
ATOM  18576 1HB  LEU A1336    -132.613 -21.762  -3.185  1.00 84.620          H  
ATOM  18577 2HB  LEU A1336    -132.500 -20.141  -2.474  1.00 84.620          H  
ATOM  18578  HG  LEU A1336    -130.100 -21.692  -3.616  1.00 84.620          H  
ATOM  18579 1HD1 LEU A1336    -130.328 -20.201  -5.496  1.00 84.620          H  
ATOM  18580 2HD1 LEU A1336    -131.762 -21.195  -5.330  1.00 84.620          H  
ATOM  18581 3HD1 LEU A1336    -131.783 -19.495  -4.823  1.00 84.620          H  
ATOM  18582 1HD2 LEU A1336    -129.002 -19.441  -3.569  1.00 84.620          H  
ATOM  18583 2HD2 LEU A1336    -130.461 -18.731  -2.838  1.00 84.620          H  
ATOM  18584 3HD2 LEU A1336    -129.485 -19.904  -1.934  1.00 84.620          H  
ATOM  18585  N   SER A1337    -133.792 -22.663  -0.485  1.00 48.760          N  
ATOM  18586  CA  SER A1337    -134.944 -22.755   0.403  1.00 47.750          C  
ATOM  18587  C   SER A1337    -134.500 -22.995   1.856  1.00 47.580          C  
ATOM  18588  O   SER A1337    -134.987 -22.325   2.776  1.00 46.860          O  
ATOM  18589  CB  SER A1337    -135.872 -23.863  -0.049  1.00 67.250          C  
ATOM  18590  OG  SER A1337    -136.986 -23.965   0.794  1.00 67.250          O  
ATOM  18591  H   SER A1337    -133.697 -23.347  -1.248  1.00 58.510          H  
ATOM  18592  HA  SER A1337    -135.486 -21.811   0.362  1.00 57.300          H  
ATOM  18593 1HB  SER A1337    -136.197 -23.669  -1.071  1.00 80.700          H  
ATOM  18594 2HB  SER A1337    -135.335 -24.804  -0.058  1.00 80.700          H  
ATOM  18595  HG  SER A1337    -137.511 -24.687   0.444  1.00 80.700          H  
ATOM  18596  N   ARG A1338    -133.565 -23.940   2.069  1.00 48.290          N  
ATOM  18597  CA  ARG A1338    -133.068 -24.258   3.407  1.00 48.240          C  
ATOM  18598  C   ARG A1338    -132.423 -23.062   4.078  1.00 48.190          C  
ATOM  18599  O   ARG A1338    -132.676 -22.822   5.259  1.00 47.580          O  
ATOM  18600  CB  ARG A1338    -132.035 -25.373   3.365  1.00 67.560          C  
ATOM  18601  CG  ARG A1338    -132.548 -26.772   3.074  1.00 67.560          C  
ATOM  18602  CD  ARG A1338    -131.423 -27.731   2.923  1.00 67.560          C  
ATOM  18603  NE  ARG A1338    -131.894 -29.080   2.657  1.00 67.560          N  
ATOM  18604  CZ  ARG A1338    -131.116 -30.126   2.300  1.00 67.560          C  
ATOM  18605  NH1 ARG A1338    -129.814 -29.982   2.160  1.00 67.560          N  
ATOM  18606  NH2 ARG A1338    -131.672 -31.309   2.090  1.00 67.560          N  
ATOM  18607  H   ARG A1338    -133.225 -24.474   1.267  1.00 57.950          H  
ATOM  18608  HA  ARG A1338    -133.910 -24.588   4.013  1.00 57.890          H  
ATOM  18609 1HB  ARG A1338    -131.309 -25.136   2.601  1.00 81.070          H  
ATOM  18610 2HB  ARG A1338    -131.507 -25.404   4.316  1.00 81.070          H  
ATOM  18611 1HG  ARG A1338    -133.167 -27.105   3.905  1.00 81.070          H  
ATOM  18612 2HG  ARG A1338    -133.139 -26.774   2.168  1.00 81.070          H  
ATOM  18613 1HD  ARG A1338    -130.801 -27.412   2.086  1.00 81.070          H  
ATOM  18614 2HD  ARG A1338    -130.829 -27.745   3.837  1.00 81.070          H  
ATOM  18615  HE  ARG A1338    -132.889 -29.251   2.754  1.00 81.070          H  
ATOM  18616 1HH1 ARG A1338    -129.381 -29.087   2.319  1.00 81.070          H  
ATOM  18617 2HH1 ARG A1338    -129.242 -30.772   1.893  1.00 81.070          H  
ATOM  18618 1HH2 ARG A1338    -132.671 -31.424   2.197  1.00 81.070          H  
ATOM  18619 2HH2 ARG A1338    -131.102 -32.099   1.823  1.00 81.070          H  
ATOM  18620  N   VAL A1339    -131.620 -22.306   3.329  1.00 48.840          N  
ATOM  18621  CA  VAL A1339    -130.932 -21.145   3.863  1.00 48.930          C  
ATOM  18622  C   VAL A1339    -131.937 -20.108   4.266  1.00 48.000          C  
ATOM  18623  O   VAL A1339    -131.792 -19.487   5.320  1.00 47.700          O  
ATOM  18624  CB  VAL A1339    -129.939 -20.556   2.871  1.00 68.470          C  
ATOM  18625  CG1 VAL A1339    -129.374 -19.226   3.424  1.00 68.470          C  
ATOM  18626  CG2 VAL A1339    -128.841 -21.542   2.642  1.00 68.470          C  
ATOM  18627  H   VAL A1339    -131.467 -22.584   2.359  1.00 58.610          H  
ATOM  18628  HA  VAL A1339    -130.381 -21.445   4.743  1.00 58.720          H  
ATOM  18629  HB  VAL A1339    -130.448 -20.361   1.927  1.00 82.160          H  
ATOM  18630 1HG1 VAL A1339    -128.666 -18.815   2.720  1.00 82.160          H  
ATOM  18631 2HG1 VAL A1339    -130.168 -18.500   3.581  1.00 82.160          H  
ATOM  18632 3HG1 VAL A1339    -128.879 -19.412   4.360  1.00 82.160          H  
ATOM  18633 1HG2 VAL A1339    -128.164 -21.137   1.940  1.00 82.160          H  
ATOM  18634 2HG2 VAL A1339    -128.335 -21.742   3.554  1.00 82.160          H  
ATOM  18635 3HG2 VAL A1339    -129.242 -22.464   2.260  1.00 82.160          H  
ATOM  18636  N   CYS A1340    -132.936 -19.886   3.417  1.00 47.540          N  
ATOM  18637  CA  CYS A1340    -133.968 -18.934   3.739  1.00 46.650          C  
ATOM  18638  C   CYS A1340    -134.666 -19.378   5.016  1.00 45.830          C  
ATOM  18639  O   CYS A1340    -134.885 -18.560   5.904  1.00 45.280          O  
ATOM  18640  CB  CYS A1340    -134.953 -18.843   2.591  1.00 65.670          C  
ATOM  18641  SG  CYS A1340    -134.255 -18.072   1.175  1.00 65.670          S  
ATOM  18642  H   CYS A1340    -132.960 -20.383   2.524  1.00 57.050          H  
ATOM  18643  HA  CYS A1340    -133.513 -17.957   3.893  1.00 55.980          H  
ATOM  18644 1HB  CYS A1340    -135.273 -19.842   2.304  1.00 78.800          H  
ATOM  18645 2HB  CYS A1340    -135.822 -18.299   2.875  1.00 78.800          H  
ATOM  18646  HG  CYS A1340    -133.444 -19.111   0.847  1.00 78.800          H  
ATOM  18647  N   GLY A1341    -134.919 -20.685   5.153  1.00 45.810          N  
ATOM  18648  CA  GLY A1341    -135.524 -21.259   6.344  1.00 45.130          C  
ATOM  18649  C   GLY A1341    -134.679 -20.968   7.589  1.00 45.230          C  
ATOM  18650  O   GLY A1341    -135.216 -20.572   8.626  1.00 44.530          O  
ATOM  18651  H   GLY A1341    -134.740 -21.307   4.359  1.00 54.970          H  
ATOM  18652 1HA  GLY A1341    -136.527 -20.860   6.471  1.00 54.160          H  
ATOM  18653 2HA  GLY A1341    -135.615 -22.336   6.206  1.00 54.160          H  
ATOM  18654  N   LEU A1342    -133.365 -21.185   7.499  1.00 46.130          N  
ATOM  18655  CA  LEU A1342    -132.461 -20.946   8.625  1.00 46.370          C  
ATOM  18656  C   LEU A1342    -132.477 -19.451   9.013  1.00 46.170          C  
ATOM  18657  O   LEU A1342    -132.548 -19.103  10.202  1.00 45.860          O  
ATOM  18658  CB  LEU A1342    -131.035 -21.343   8.202  1.00 64.820          C  
ATOM  18659  CG  LEU A1342    -130.723 -22.869   7.910  1.00 64.820          C  
ATOM  18660  CD1 LEU A1342    -129.359 -22.963   7.278  1.00 64.820          C  
ATOM  18661  CD2 LEU A1342    -130.722 -23.699   9.154  1.00 64.820          C  
ATOM  18662  H   LEU A1342    -133.001 -21.579   6.626  1.00 55.360          H  
ATOM  18663  HA  LEU A1342    -132.787 -21.537   9.480  1.00 55.640          H  
ATOM  18664 1HB  LEU A1342    -130.816 -20.805   7.292  1.00 77.790          H  
ATOM  18665 2HB  LEU A1342    -130.344 -21.010   8.974  1.00 77.790          H  
ATOM  18666  HG  LEU A1342    -131.456 -23.255   7.235  1.00 77.790          H  
ATOM  18667 1HD1 LEU A1342    -129.139 -23.996   7.054  1.00 77.790          H  
ATOM  18668 2HD1 LEU A1342    -129.328 -22.396   6.376  1.00 77.790          H  
ATOM  18669 3HD1 LEU A1342    -128.631 -22.572   7.977  1.00 77.790          H  
ATOM  18670 1HD2 LEU A1342    -130.497 -24.734   8.900  1.00 77.790          H  
ATOM  18671 2HD2 LEU A1342    -129.959 -23.333   9.832  1.00 77.790          H  
ATOM  18672 3HD2 LEU A1342    -131.696 -23.652   9.638  1.00 77.790          H  
ATOM  18673  N   LEU A1343    -132.471 -18.560   8.001  1.00 46.350          N  
ATOM  18674  CA  LEU A1343    -132.523 -17.118   8.245  1.00 46.270          C  
ATOM  18675  C   LEU A1343    -133.880 -16.728   8.844  1.00 45.310          C  
ATOM  18676  O   LEU A1343    -133.970 -15.840   9.702  1.00 45.170          O  
ATOM  18677  CB  LEU A1343    -132.269 -16.337   6.939  1.00 64.810          C  
ATOM  18678  CG  LEU A1343    -130.817 -16.418   6.312  1.00 64.810          C  
ATOM  18679  CD1 LEU A1343    -130.841 -15.776   4.933  1.00 64.810          C  
ATOM  18680  CD2 LEU A1343    -129.781 -15.692   7.201  1.00 64.810          C  
ATOM  18681  H   LEU A1343    -132.380 -18.903   7.038  1.00 55.620          H  
ATOM  18682  HA  LEU A1343    -131.761 -16.870   8.965  1.00 55.520          H  
ATOM  18683 1HB  LEU A1343    -132.962 -16.714   6.189  1.00 77.770          H  
ATOM  18684 2HB  LEU A1343    -132.498 -15.287   7.114  1.00 77.770          H  
ATOM  18685  HG  LEU A1343    -130.529 -17.465   6.203  1.00 77.770          H  
ATOM  18686 1HD1 LEU A1343    -129.854 -15.844   4.490  1.00 77.770          H  
ATOM  18687 2HD1 LEU A1343    -131.558 -16.294   4.296  1.00 77.770          H  
ATOM  18688 3HD1 LEU A1343    -131.117 -14.739   5.028  1.00 77.770          H  
ATOM  18689 1HD2 LEU A1343    -128.796 -15.763   6.738  1.00 77.770          H  
ATOM  18690 2HD2 LEU A1343    -130.056 -14.641   7.309  1.00 77.770          H  
ATOM  18691 3HD2 LEU A1343    -129.741 -16.156   8.169  1.00 77.770          H  
ATOM  18692  N   ARG A1344    -134.944 -17.375   8.370  1.00 44.680          N  
ATOM  18693  CA  ARG A1344    -136.295 -17.157   8.850  1.00 43.750          C  
ATOM  18694  C   ARG A1344    -136.377 -17.502  10.332  1.00 43.400          C  
ATOM  18695  O   ARG A1344    -137.049 -16.799  11.094  1.00 42.920          O  
ATOM  18696  CB  ARG A1344    -137.280 -17.981   8.043  1.00 61.620          C  
ATOM  18697  CG  ARG A1344    -138.743 -17.804   8.367  1.00 61.620          C  
ATOM  18698  CD  ARG A1344    -139.570 -18.592   7.424  1.00 61.620          C  
ATOM  18699  NE  ARG A1344    -139.312 -20.024   7.570  1.00 61.620          N  
ATOM  18700  CZ  ARG A1344    -139.661 -20.982   6.684  1.00 61.620          C  
ATOM  18701  NH1 ARG A1344    -140.300 -20.668   5.574  1.00 61.620          N  
ATOM  18702  NH2 ARG A1344    -139.358 -22.248   6.936  1.00 61.620          N  
ATOM  18703  H   ARG A1344    -134.805 -18.039   7.613  1.00 53.620          H  
ATOM  18704  HA  ARG A1344    -136.544 -16.105   8.718  1.00 52.500          H  
ATOM  18705 1HB  ARG A1344    -137.146 -17.770   6.997  1.00 73.950          H  
ATOM  18706 2HB  ARG A1344    -137.052 -19.021   8.183  1.00 73.950          H  
ATOM  18707 1HG  ARG A1344    -138.946 -18.152   9.383  1.00 73.950          H  
ATOM  18708 2HG  ARG A1344    -139.015 -16.753   8.277  1.00 73.950          H  
ATOM  18709 1HD  ARG A1344    -140.626 -18.407   7.619  1.00 73.950          H  
ATOM  18710 2HD  ARG A1344    -139.322 -18.295   6.403  1.00 73.950          H  
ATOM  18711  HE  ARG A1344    -138.822 -20.316   8.405  1.00 73.950          H  
ATOM  18712 1HH1 ARG A1344    -140.536 -19.706   5.377  1.00 73.950          H  
ATOM  18713 2HH1 ARG A1344    -140.559 -21.388   4.915  1.00 73.950          H  
ATOM  18714 1HH2 ARG A1344    -138.869 -22.490   7.788  1.00 73.950          H  
ATOM  18715 2HH2 ARG A1344    -139.615 -22.973   6.281  1.00 73.950          H  
ATOM  18716  N   GLN A1345    -135.729 -18.603  10.743  1.00 43.680          N  
ATOM  18717  CA  GLN A1345    -135.711 -18.996  12.148  1.00 43.380          C  
ATOM  18718  C   GLN A1345    -134.978 -17.949  12.998  1.00 43.780          C  
ATOM  18719  O   GLN A1345    -135.445 -17.613  14.095  1.00 43.310          O  
ATOM  18720  CB  GLN A1345    -135.087 -20.384  12.316  1.00 60.850          C  
ATOM  18721  CG  GLN A1345    -135.959 -21.524  11.773  1.00 60.850          C  
ATOM  18722  CD  GLN A1345    -135.300 -22.911  11.836  1.00 60.850          C  
ATOM  18723  OE1 GLN A1345    -134.166 -23.092  12.307  1.00 60.850          O  
ATOM  18724  NE2 GLN A1345    -136.028 -23.910  11.345  1.00 60.850          N  
ATOM  18725  H   GLN A1345    -135.273 -19.193  10.038  1.00 52.420          H  
ATOM  18726  HA  GLN A1345    -136.740 -19.052  12.498  1.00 52.060          H  
ATOM  18727 1HB  GLN A1345    -134.135 -20.415  11.786  1.00 73.020          H  
ATOM  18728 2HB  GLN A1345    -134.881 -20.573  13.369  1.00 73.020          H  
ATOM  18729 1HG  GLN A1345    -136.871 -21.562  12.364  1.00 73.020          H  
ATOM  18730 2HG  GLN A1345    -136.207 -21.314  10.741  1.00 73.020          H  
ATOM  18731 1HE2 GLN A1345    -135.665 -24.843  11.347  1.00 73.020          H  
ATOM  18732 2HE2 GLN A1345    -136.941 -23.735  10.972  1.00 73.020          H  
ATOM  18733  N   LEU A1346    -133.867 -17.393  12.478  1.00 44.670          N  
ATOM  18734  CA  LEU A1346    -133.157 -16.365  13.238  1.00 45.150          C  
ATOM  18735  C   LEU A1346    -134.079 -15.164  13.444  1.00 44.760          C  
ATOM  18736  O   LEU A1346    -134.210 -14.664  14.563  1.00 44.600          O  
ATOM  18737  CB  LEU A1346    -131.912 -15.869  12.463  1.00 63.020          C  
ATOM  18738  CG  LEU A1346    -130.723 -16.836  12.291  1.00 63.020          C  
ATOM  18739  CD1 LEU A1346    -129.754 -16.255  11.293  1.00 63.020          C  
ATOM  18740  CD2 LEU A1346    -130.007 -17.012  13.609  1.00 63.020          C  
ATOM  18741  H   LEU A1346    -133.488 -17.763  11.599  1.00 53.600          H  
ATOM  18742  HA  LEU A1346    -132.879 -16.776  14.208  1.00 54.180          H  
ATOM  18743 1HB  LEU A1346    -132.225 -15.562  11.474  1.00 75.620          H  
ATOM  18744 2HB  LEU A1346    -131.536 -14.993  12.982  1.00 75.620          H  
ATOM  18745  HG  LEU A1346    -131.084 -17.792  11.922  1.00 75.620          H  
ATOM  18746 1HD1 LEU A1346    -128.907 -16.929  11.158  1.00 75.620          H  
ATOM  18747 2HD1 LEU A1346    -130.248 -16.114  10.361  1.00 75.620          H  
ATOM  18748 3HD1 LEU A1346    -129.407 -15.308  11.649  1.00 75.620          H  
ATOM  18749 1HD2 LEU A1346    -129.168 -17.657  13.517  1.00 75.620          H  
ATOM  18750 2HD2 LEU A1346    -129.666 -16.112  13.913  1.00 75.620          H  
ATOM  18751 3HD2 LEU A1346    -130.679 -17.419  14.346  1.00 75.620          H  
ATOM  18752  N   HIS A1347    -134.770 -14.762  12.366  1.00 44.580          N  
ATOM  18753  CA  HIS A1347    -135.710 -13.643  12.363  1.00 44.270          C  
ATOM  18754  C   HIS A1347    -136.875 -13.882  13.319  1.00 43.400          C  
ATOM  18755  O   HIS A1347    -137.294 -12.966  14.037  1.00 43.360          O  
ATOM  18756  CB  HIS A1347    -136.218 -13.366  10.944  1.00 62.100          C  
ATOM  18757  CG  HIS A1347    -137.181 -12.233  10.868  1.00 62.100          C  
ATOM  18758  ND1 HIS A1347    -138.539 -12.416  10.983  1.00 62.100          N  
ATOM  18759  CD2 HIS A1347    -136.990 -10.910  10.704  1.00 62.100          C  
ATOM  18760  CE1 HIS A1347    -139.150 -11.250  10.898  1.00 62.100          C  
ATOM  18761  NE2 HIS A1347    -138.238 -10.312  10.735  1.00 62.100          N  
ATOM  18762  H   HIS A1347    -134.591 -15.239  11.475  1.00 53.500          H  
ATOM  18763  HA  HIS A1347    -135.196 -12.745  12.701  1.00 53.120          H  
ATOM  18764 1HB  HIS A1347    -135.369 -13.145  10.295  1.00 74.520          H  
ATOM  18765 2HB  HIS A1347    -136.703 -14.256  10.552  1.00 74.520          H  
ATOM  18766  HD1 HIS A1347    -138.994 -13.299  10.874  1.00 74.520          H  
ATOM  18767  HD2 HIS A1347    -136.092 -10.307  10.578  1.00 74.520          H  
ATOM  18768  HE1 HIS A1347    -140.237 -11.186  10.973  1.00 74.520          H  
ATOM  18769  N   THR A1348    -137.406 -15.108  13.311  1.00 42.740          N  
ATOM  18770  CA  THR A1348    -138.520 -15.508  14.156  1.00 41.900          C  
ATOM  18771  C   THR A1348    -138.174 -15.275  15.621  1.00 42.030          C  
ATOM  18772  O   THR A1348    -139.022 -14.791  16.386  1.00 41.670          O  
ATOM  18773  CB  THR A1348    -138.889 -16.992  13.929  1.00 59.000          C  
ATOM  18774  OG1 THR A1348    -139.287 -17.179  12.560  1.00 59.000          O  
ATOM  18775  CG2 THR A1348    -140.042 -17.401  14.842  1.00 59.000          C  
ATOM  18776  H   THR A1348    -137.039 -15.790  12.649  1.00 51.290          H  
ATOM  18777  HA  THR A1348    -139.384 -14.897  13.904  1.00 50.280          H  
ATOM  18778  HB  THR A1348    -138.027 -17.618  14.138  1.00 70.800          H  
ATOM  18779  HG1 THR A1348    -138.517 -17.010  11.983  1.00 70.800          H  
ATOM  18780 1HG2 THR A1348    -140.289 -18.444  14.658  1.00 70.800          H  
ATOM  18781 2HG2 THR A1348    -139.760 -17.280  15.887  1.00 70.800          H  
ATOM  18782 3HG2 THR A1348    -140.910 -16.780  14.629  1.00 70.800          H  
ATOM  18783  N   ALA A1349    -136.950 -15.646  16.035  1.00 42.570          N  
ATOM  18784  CA  ALA A1349    -136.556 -15.422  17.419  1.00 42.710          C  
ATOM  18785  C   ALA A1349    -136.645 -13.942  17.777  1.00 43.200          C  
ATOM  18786  O   ALA A1349    -137.173 -13.598  18.836  1.00 42.920          O  
ATOM  18787  CB  ALA A1349    -135.140 -15.898  17.649  1.00 59.740          C  
ATOM  18788  H   ALA A1349    -136.320 -16.121  15.374  1.00 51.080          H  
ATOM  18789  HA  ALA A1349    -137.239 -15.977  18.061  1.00 51.250          H  
ATOM  18790 1HB  ALA A1349    -134.867 -15.734  18.683  1.00 71.690          H  
ATOM  18791 2HB  ALA A1349    -135.061 -16.959  17.409  1.00 71.690          H  
ATOM  18792 3HB  ALA A1349    -134.470 -15.334  17.003  1.00 71.690          H  
ATOM  18793  N   TYR A1350    -136.214 -13.063  16.865  1.00 43.920          N  
ATOM  18794  CA  TYR A1350    -136.302 -11.619  17.117  1.00 44.480          C  
ATOM  18795  C   TYR A1350    -137.719 -11.165  17.203  1.00 43.910          C  
ATOM  18796  O   TYR A1350    -138.046 -10.349  18.047  1.00 44.090          O  
ATOM  18797  CB  TYR A1350    -135.645 -10.783  16.040  1.00 62.050          C  
ATOM  18798  CG  TYR A1350    -134.251 -10.780  16.129  1.00 62.050          C  
ATOM  18799  CD1 TYR A1350    -133.650 -11.862  15.732  1.00 62.050          C  
ATOM  18800  CD2 TYR A1350    -133.541  -9.709  16.585  1.00 62.050          C  
ATOM  18801  CE1 TYR A1350    -132.371 -11.981  15.773  1.00 62.050          C  
ATOM  18802  CE2 TYR A1350    -132.194  -9.827  16.608  1.00 62.050          C  
ATOM  18803  CZ  TYR A1350    -131.630 -10.983  16.194  1.00 62.050          C  
ATOM  18804  OH  TYR A1350    -130.341 -11.140  16.183  1.00 62.050          O  
ATOM  18805  H   TYR A1350    -135.752 -13.433  16.025  1.00 52.700          H  
ATOM  18806  HA  TYR A1350    -135.821 -11.407  18.072  1.00 53.380          H  
ATOM  18807 1HB  TYR A1350    -135.921 -11.153  15.062  1.00 74.460          H  
ATOM  18808 2HB  TYR A1350    -135.997  -9.765  16.126  1.00 74.460          H  
ATOM  18809  HD1 TYR A1350    -134.224 -12.639  15.370  1.00 74.460          H  
ATOM  18810  HD2 TYR A1350    -134.033  -8.792  16.921  1.00 74.460          H  
ATOM  18811  HE1 TYR A1350    -131.922 -12.893  15.432  1.00 74.460          H  
ATOM  18812  HE2 TYR A1350    -131.582  -9.023  16.968  1.00 74.460          H  
ATOM  18813  HH  TYR A1350    -130.134 -12.044  15.915  1.00 74.460          H  
ATOM  18814  N   SER A1351    -138.584 -11.676  16.339  1.00 43.260          N  
ATOM  18815  CA  SER A1351    -139.972 -11.235  16.372  1.00 42.730          C  
ATOM  18816  C   SER A1351    -140.559 -11.505  17.755  1.00 42.120          C  
ATOM  18817  O   SER A1351    -141.155 -10.621  18.388  1.00 42.110          O  
ATOM  18818  CB  SER A1351    -140.776 -11.948  15.304  1.00 60.030          C  
ATOM  18819  OG  SER A1351    -142.115 -11.531  15.315  1.00 60.030          O  
ATOM  18820  H   SER A1351    -138.247 -12.321  15.616  1.00 51.910          H  
ATOM  18821  HA  SER A1351    -140.007 -10.166  16.176  1.00 51.280          H  
ATOM  18822 1HB  SER A1351    -140.331 -11.754  14.325  1.00 72.040          H  
ATOM  18823 2HB  SER A1351    -140.727 -13.022  15.473  1.00 72.040          H  
ATOM  18824  HG  SER A1351    -142.557 -12.045  14.636  1.00 72.040          H  
ATOM  18825  N   GLY A1352    -140.345 -12.721  18.258  1.00 41.680          N  
ATOM  18826  CA  GLY A1352    -140.833 -13.089  19.577  1.00 41.120          C  
ATOM  18827  C   GLY A1352    -140.232 -12.214  20.683  1.00 41.710          C  
ATOM  18828  O   GLY A1352    -140.957 -11.619  21.500  1.00 41.530          O  
ATOM  18829  H   GLY A1352    -139.839 -13.408  17.687  1.00 50.020          H  
ATOM  18830 1HA  GLY A1352    -141.918 -13.006  19.591  1.00 49.340          H  
ATOM  18831 2HA  GLY A1352    -140.585 -14.132  19.766  1.00 49.340          H  
ATOM  18832  N   LEU A1353    -138.899 -12.147  20.715  1.00 42.480          N  
ATOM  18833  CA  LEU A1353    -138.206 -11.402  21.751  1.00 43.080          C  
ATOM  18834  C   LEU A1353    -138.472  -9.890  21.696  1.00 43.560          C  
ATOM  18835  O   LEU A1353    -138.638  -9.276  22.744  1.00 43.540          O  
ATOM  18836  CB  LEU A1353    -136.689 -11.704  21.696  1.00 60.070          C  
ATOM  18837  CG  LEU A1353    -136.176 -12.967  22.555  1.00 60.070          C  
ATOM  18838  CD1 LEU A1353    -136.858 -14.271  22.086  1.00 60.070          C  
ATOM  18839  CD2 LEU A1353    -134.668 -13.116  22.408  1.00 60.070          C  
ATOM  18840  H   LEU A1353    -138.350 -12.651  20.010  1.00 50.980          H  
ATOM  18841  HA  LEU A1353    -138.573 -11.759  22.711  1.00 51.700          H  
ATOM  18842 1HB  LEU A1353    -136.413 -11.874  20.656  1.00 72.090          H  
ATOM  18843 2HB  LEU A1353    -136.156 -10.823  22.051  1.00 72.090          H  
ATOM  18844  HG  LEU A1353    -136.427 -12.811  23.605  1.00 72.090          H  
ATOM  18845 1HD1 LEU A1353    -136.494 -15.103  22.690  1.00 72.090          H  
ATOM  18846 2HD1 LEU A1353    -137.934 -14.196  22.203  1.00 72.090          H  
ATOM  18847 3HD1 LEU A1353    -136.620 -14.461  21.046  1.00 72.090          H  
ATOM  18848 1HD2 LEU A1353    -134.321 -13.967  22.997  1.00 72.090          H  
ATOM  18849 2HD2 LEU A1353    -134.431 -13.281  21.361  1.00 72.090          H  
ATOM  18850 3HD2 LEU A1353    -134.180 -12.225  22.761  1.00 72.090          H  
ATOM  18851  N   VAL A1354    -138.577  -9.281  20.506  1.00 43.940          N  
ATOM  18852  CA  VAL A1354    -138.833  -7.842  20.428  1.00 44.470          C  
ATOM  18853  C   VAL A1354    -140.272  -7.524  20.850  1.00 43.790          C  
ATOM  18854  O   VAL A1354    -140.516  -6.498  21.478  1.00 44.120          O  
ATOM  18855  CB  VAL A1354    -138.532  -7.251  19.016  1.00 62.050          C  
ATOM  18856  CG1 VAL A1354    -139.622  -7.572  17.993  1.00 62.050          C  
ATOM  18857  CG2 VAL A1354    -138.331  -5.726  19.131  1.00 62.050          C  
ATOM  18858  H   VAL A1354    -138.434  -9.809  19.654  1.00 52.730          H  
ATOM  18859  HA  VAL A1354    -138.155  -7.353  21.119  1.00 53.360          H  
ATOM  18860  HB  VAL A1354    -137.624  -7.720  18.647  1.00 74.460          H  
ATOM  18861 1HG1 VAL A1354    -139.332  -7.173  17.027  1.00 74.460          H  
ATOM  18862 2HG1 VAL A1354    -139.739  -8.626  17.917  1.00 74.460          H  
ATOM  18863 3HG1 VAL A1354    -140.567  -7.126  18.282  1.00 74.460          H  
ATOM  18864 1HG2 VAL A1354    -138.078  -5.320  18.155  1.00 74.460          H  
ATOM  18865 2HG2 VAL A1354    -139.245  -5.257  19.493  1.00 74.460          H  
ATOM  18866 3HG2 VAL A1354    -137.527  -5.511  19.823  1.00 74.460          H  
ATOM  18867  N   SER A1355    -141.240  -8.392  20.531  1.00 42.870          N  
ATOM  18868  CA  SER A1355    -142.627  -8.162  20.935  1.00 42.230          C  
ATOM  18869  C   SER A1355    -142.728  -8.026  22.459  1.00 42.090          C  
ATOM  18870  O   SER A1355    -143.385  -7.115  22.987  1.00 42.130          O  
ATOM  18871  CB  SER A1355    -143.504  -9.296  20.451  1.00 59.380          C  
ATOM  18872  OG  SER A1355    -144.841  -9.094  20.820  1.00 59.380          O  
ATOM  18873  H   SER A1355    -141.036  -9.202  19.936  1.00 51.440          H  
ATOM  18874  HA  SER A1355    -142.969  -7.232  20.479  1.00 50.680          H  
ATOM  18875 1HB  SER A1355    -143.427  -9.373  19.366  1.00 71.250          H  
ATOM  18876 2HB  SER A1355    -143.143 -10.236  20.867  1.00 71.250          H  
ATOM  18877  HG  SER A1355    -145.319  -9.852  20.482  1.00 71.250          H  
ATOM  18878  N   SER A1356    -141.983  -8.873  23.174  1.00 42.020          N  
ATOM  18879  CA  SER A1356    -141.974  -8.898  24.642  1.00 41.870          C  
ATOM  18880  C   SER A1356    -141.414  -7.603  25.270  1.00 42.770          C  
ATOM  18881  O   SER A1356    -141.439  -7.444  26.495  1.00 42.720          O  
ATOM  18882  CB  SER A1356    -141.147 -10.061  25.178  1.00 58.680          C  
ATOM  18883  OG  SER A1356    -139.757  -9.831  25.070  1.00 58.680          O  
ATOM  18884  H   SER A1356    -141.486  -9.615  22.663  1.00 50.420          H  
ATOM  18885  HA  SER A1356    -143.002  -9.023  24.980  1.00 50.240          H  
ATOM  18886 1HB  SER A1356    -141.405 -10.232  26.219  1.00 70.410          H  
ATOM  18887 2HB  SER A1356    -141.405 -10.966  24.625  1.00 70.410          H  
ATOM  18888  HG  SER A1356    -139.531  -9.741  24.129  1.00 70.410          H  
ATOM  18889  N   LEU A1357    -140.858  -6.698  24.454  1.00 43.610          N  
ATOM  18890  CA  LEU A1357    -140.259  -5.476  24.957  1.00 44.550          C  
ATOM  18891  C   LEU A1357    -141.194  -4.276  24.970  1.00 44.830          C  
ATOM  18892  O   LEU A1357    -140.748  -3.161  25.242  1.00 45.670          O  
ATOM  18893  CB  LEU A1357    -139.054  -5.122  24.110  1.00 61.990          C  
ATOM  18894  CG  LEU A1357    -138.025  -6.222  23.995  1.00 61.990          C  
ATOM  18895  CD1 LEU A1357    -136.870  -5.684  23.147  1.00 61.990          C  
ATOM  18896  CD2 LEU A1357    -137.636  -6.808  25.390  1.00 61.990          C  
ATOM  18897  H   LEU A1357    -140.845  -6.845  23.442  1.00 52.330          H  
ATOM  18898  HA  LEU A1357    -139.951  -5.631  25.975  1.00 53.460          H  
ATOM  18899 1HB  LEU A1357    -139.402  -4.888  23.103  1.00 74.390          H  
ATOM  18900 2HB  LEU A1357    -138.583  -4.246  24.516  1.00 74.390          H  
ATOM  18901  HG  LEU A1357    -138.458  -7.018  23.435  1.00 74.390          H  
ATOM  18902 1HD1 LEU A1357    -136.151  -6.462  22.976  1.00 74.390          H  
ATOM  18903 2HD1 LEU A1357    -137.255  -5.342  22.194  1.00 74.390          H  
ATOM  18904 3HD1 LEU A1357    -136.397  -4.863  23.646  1.00 74.390          H  
ATOM  18905 1HD2 LEU A1357    -136.940  -7.608  25.252  1.00 74.390          H  
ATOM  18906 2HD2 LEU A1357    -137.204  -6.071  26.015  1.00 74.390          H  
ATOM  18907 3HD2 LEU A1357    -138.504  -7.222  25.894  1.00 74.390          H  
ATOM  18908  N   GLN A1358    -142.477  -4.462  24.680  1.00 44.190          N  
ATOM  18909  CA  GLN A1358    -143.370  -3.308  24.695  1.00 44.570          C  
ATOM  18910  C   GLN A1358    -143.184  -2.473  25.971  1.00 45.050          C  
ATOM  18911  O   GLN A1358    -143.227  -2.998  27.088  1.00 44.580          O  
ATOM  18912  CB  GLN A1358    -144.831  -3.752  24.616  1.00 62.250          C  
ATOM  18913  CG  GLN A1358    -145.831  -2.594  24.533  1.00 62.250          C  
ATOM  18914  CD  GLN A1358    -147.256  -3.066  24.469  1.00 62.250          C  
ATOM  18915  OE1 GLN A1358    -147.541  -4.250  24.660  1.00 62.250          O  
ATOM  18916  NE2 GLN A1358    -148.169  -2.145  24.205  1.00 62.250          N  
ATOM  18917  H   GLN A1358    -142.809  -5.396  24.406  1.00 53.030          H  
ATOM  18918  HA  GLN A1358    -143.141  -2.681  23.834  1.00 53.480          H  
ATOM  18919 1HB  GLN A1358    -144.969  -4.391  23.742  1.00 74.700          H  
ATOM  18920 2HB  GLN A1358    -145.073  -4.347  25.497  1.00 74.700          H  
ATOM  18921 1HG  GLN A1358    -145.734  -1.963  25.412  1.00 74.700          H  
ATOM  18922 2HG  GLN A1358    -145.624  -2.015  23.635  1.00 74.700          H  
ATOM  18923 1HE2 GLN A1358    -149.136  -2.400  24.152  1.00 74.700          H  
ATOM  18924 2HE2 GLN A1358    -147.899  -1.193  24.057  1.00 74.700          H  
ATOM  18925  N   GLY A1359    -142.994  -1.161  25.783  1.00 46.020          N  
ATOM  18926  CA  GLY A1359    -142.814  -0.200  26.878  1.00 46.640          C  
ATOM  18927  C   GLY A1359    -141.347   0.072  27.247  1.00 47.350          C  
ATOM  18928  O   GLY A1359    -141.054   1.021  27.977  1.00 48.050          O  
ATOM  18929  H   GLY A1359    -142.958  -0.813  24.833  1.00 55.220          H  
ATOM  18930 1HA  GLY A1359    -143.290   0.741  26.602  1.00 55.970          H  
ATOM  18931 2HA  GLY A1359    -143.338  -0.563  27.763  1.00 55.970          H  
ATOM  18932  N   LEU A1360    -140.436  -0.734  26.722  1.00 47.210          N  
ATOM  18933  CA  LEU A1360    -139.014  -0.608  26.989  1.00 47.850          C  
ATOM  18934  C   LEU A1360    -138.429   0.661  26.318  1.00 48.980          C  
ATOM  18935  O   LEU A1360    -138.832   0.985  25.202  1.00 49.140          O  
ATOM  18936  CB  LEU A1360    -138.305  -1.836  26.409  1.00 66.730          C  
ATOM  18937  CG  LEU A1360    -136.854  -2.055  26.763  1.00 66.730          C  
ATOM  18938  CD1 LEU A1360    -136.758  -2.427  28.193  1.00 66.730          C  
ATOM  18939  CD2 LEU A1360    -136.314  -3.131  25.938  1.00 66.730          C  
ATOM  18940  H   LEU A1360    -140.738  -1.505  26.122  1.00 56.650          H  
ATOM  18941  HA  LEU A1360    -138.900  -0.593  28.054  1.00 57.420          H  
ATOM  18942 1HB  LEU A1360    -138.839  -2.718  26.758  1.00 80.080          H  
ATOM  18943 2HB  LEU A1360    -138.399  -1.806  25.331  1.00 80.080          H  
ATOM  18944  HG  LEU A1360    -136.280  -1.140  26.593  1.00 80.080          H  
ATOM  18945 1HD1 LEU A1360    -135.725  -2.588  28.434  1.00 80.080          H  
ATOM  18946 2HD1 LEU A1360    -137.149  -1.671  28.818  1.00 80.080          H  
ATOM  18947 3HD1 LEU A1360    -137.320  -3.340  28.360  1.00 80.080          H  
ATOM  18948 1HD2 LEU A1360    -135.288  -3.316  26.191  1.00 80.080          H  
ATOM  18949 2HD2 LEU A1360    -136.883  -3.997  26.127  1.00 80.080          H  
ATOM  18950 3HD2 LEU A1360    -136.387  -2.867  24.901  1.00 80.080          H  
ATOM  18951  N   PRO A1361    -137.533   1.429  26.986  1.00 49.780          N  
ATOM  18952  CA  PRO A1361    -136.809   2.568  26.440  1.00 50.880          C  
ATOM  18953  C   PRO A1361    -135.932   2.202  25.252  1.00 51.250          C  
ATOM  18954  O   PRO A1361    -135.316   1.121  25.230  1.00 50.900          O  
ATOM  18955  CB  PRO A1361    -135.943   3.028  27.616  1.00 76.320          C  
ATOM  18956  CG  PRO A1361    -136.656   2.544  28.832  1.00 76.320          C  
ATOM  18957  CD  PRO A1361    -137.281   1.233  28.425  1.00 76.320          C  
ATOM  18958  HA  PRO A1361    -137.531   3.349  26.160  1.00 61.060          H  
ATOM  18959 1HB  PRO A1361    -134.927   2.611  27.519  1.00 91.580          H  
ATOM  18960 2HB  PRO A1361    -135.824   4.126  27.591  1.00 91.580          H  
ATOM  18961 1HG  PRO A1361    -135.935   2.442  29.650  1.00 91.580          H  
ATOM  18962 2HG  PRO A1361    -137.407   3.282  29.159  1.00 91.580          H  
ATOM  18963 1HD  PRO A1361    -136.570   0.436  28.585  1.00 91.580          H  
ATOM  18964 2HD  PRO A1361    -138.207   1.129  29.002  1.00 91.580          H  
ATOM  18965  N   ALA A1362    -135.795   3.171  24.344  1.00 52.060          N  
ATOM  18966  CA  ALA A1362    -135.020   3.076  23.106  1.00 52.590          C  
ATOM  18967  C   ALA A1362    -133.619   2.504  23.274  1.00 52.940          C  
ATOM  18968  O   ALA A1362    -133.176   1.712  22.434  1.00 52.880          O  
ATOM  18969  CB  ALA A1362    -134.885   4.460  22.501  1.00 73.410          C  
ATOM  18970  H   ALA A1362    -136.314   4.025  24.502  1.00 62.470          H  
ATOM  18971  HA  ALA A1362    -135.568   2.434  22.424  1.00 63.110          H  
ATOM  18972 1HB  ALA A1362    -134.341   4.393  21.570  1.00 88.100          H  
ATOM  18973 2HB  ALA A1362    -135.871   4.879  22.319  1.00 88.100          H  
ATOM  18974 3HB  ALA A1362    -134.336   5.105  23.191  1.00 88.100          H  
ATOM  18975  N   GLU A1363    -132.937   2.815  24.373  1.00 53.270          N  
ATOM  18976  CA  GLU A1363    -131.571   2.350  24.572  1.00 53.660          C  
ATOM  18977  C   GLU A1363    -131.438   0.823  24.514  1.00 52.930          C  
ATOM  18978  O   GLU A1363    -130.394   0.310  24.104  1.00 53.330          O  
ATOM  18979  CB  GLU A1363    -131.041   2.883  25.904  1.00 74.970          C  
ATOM  18980  CG  GLU A1363    -130.858   4.412  25.930  1.00 74.970          C  
ATOM  18981  CD  GLU A1363    -132.136   5.182  26.210  1.00 74.970          C  
ATOM  18982  OE1 GLU A1363    -133.166   4.559  26.380  1.00 74.970          O  
ATOM  18983  OE2 GLU A1363    -132.084   6.384  26.244  1.00 74.970          O  
ATOM  18984  H   GLU A1363    -133.341   3.446  25.074  1.00 63.920          H  
ATOM  18985  HA  GLU A1363    -130.956   2.766  23.774  1.00 64.390          H  
ATOM  18986 1HB  GLU A1363    -131.724   2.602  26.708  1.00 89.960          H  
ATOM  18987 2HB  GLU A1363    -130.077   2.425  26.118  1.00 89.960          H  
ATOM  18988 1HG  GLU A1363    -130.121   4.664  26.693  1.00 89.960          H  
ATOM  18989 2HG  GLU A1363    -130.460   4.727  24.966  1.00 89.960          H  
ATOM  18990  N   LEU A1364    -132.464   0.091  24.949  1.00 51.900          N  
ATOM  18991  CA  LEU A1364    -132.416  -1.360  24.873  1.00 51.160          C  
ATOM  18992  C   LEU A1364    -133.336  -1.892  23.773  1.00 50.610          C  
ATOM  18993  O   LEU A1364    -133.098  -2.972  23.235  1.00 50.400          O  
ATOM  18994  CB  LEU A1364    -132.770  -2.016  26.212  1.00 71.920          C  
ATOM  18995  CG  LEU A1364    -131.870  -1.753  27.439  1.00 71.920          C  
ATOM  18996  CD1 LEU A1364    -132.490  -2.488  28.647  1.00 71.920          C  
ATOM  18997  CD2 LEU A1364    -130.439  -2.261  27.185  1.00 71.920          C  
ATOM  18998  H   LEU A1364    -133.306   0.548  25.302  1.00 62.280          H  
ATOM  18999  HA  LEU A1364    -131.408  -1.658  24.603  1.00 61.390          H  
ATOM  19000 1HB  LEU A1364    -133.759  -1.674  26.483  1.00 86.300          H  
ATOM  19001 2HB  LEU A1364    -132.799  -3.066  26.065  1.00 86.300          H  
ATOM  19002  HG  LEU A1364    -131.844  -0.684  27.654  1.00 86.300          H  
ATOM  19003 1HD1 LEU A1364    -131.885  -2.317  29.539  1.00 86.300          H  
ATOM  19004 2HD1 LEU A1364    -133.489  -2.120  28.820  1.00 86.300          H  
ATOM  19005 3HD1 LEU A1364    -132.526  -3.563  28.440  1.00 86.300          H  
ATOM  19006 1HD2 LEU A1364    -129.830  -2.076  28.067  1.00 86.300          H  
ATOM  19007 2HD2 LEU A1364    -130.455  -3.331  26.981  1.00 86.300          H  
ATOM  19008 3HD2 LEU A1364    -129.997  -1.740  26.338  1.00 86.300          H  
ATOM  19009  N   GLN A1365    -134.373  -1.129  23.419  1.00 50.400          N  
ATOM  19010  CA  GLN A1365    -135.368  -1.593  22.456  1.00 49.810          C  
ATOM  19011  C   GLN A1365    -135.004  -1.380  20.978  1.00 50.410          C  
ATOM  19012  O   GLN A1365    -135.291  -2.247  20.137  1.00 49.930          O  
ATOM  19013  CB  GLN A1365    -136.689  -0.860  22.743  1.00 69.970          C  
ATOM  19014  CG  GLN A1365    -137.931  -1.397  22.051  1.00 69.970          C  
ATOM  19015  CD  GLN A1365    -138.154  -0.854  20.634  1.00 69.970          C  
ATOM  19016  OE1 GLN A1365    -137.668   0.219  20.238  1.00 69.970          O  
ATOM  19017  NE2 GLN A1365    -138.938  -1.602  19.869  1.00 69.970          N  
ATOM  19018  H   GLN A1365    -134.529  -0.237  23.898  1.00 60.480          H  
ATOM  19019  HA  GLN A1365    -135.508  -2.660  22.610  1.00 59.770          H  
ATOM  19020 1HB  GLN A1365    -136.871  -0.846  23.809  1.00 83.960          H  
ATOM  19021 2HB  GLN A1365    -136.579   0.177  22.446  1.00 83.960          H  
ATOM  19022 1HG  GLN A1365    -137.848  -2.483  21.985  1.00 83.960          H  
ATOM  19023 2HG  GLN A1365    -138.796  -1.129  22.662  1.00 83.960          H  
ATOM  19024 1HE2 GLN A1365    -139.148  -1.317  18.934  1.00 83.960          H  
ATOM  19025 2HE2 GLN A1365    -139.338  -2.443  20.241  1.00 83.960          H  
ATOM  19026  N   GLN A1366    -134.382  -0.250  20.630  1.00 51.450          N  
ATOM  19027  CA  GLN A1366    -134.147  -0.014  19.220  1.00 52.000          C  
ATOM  19028  C   GLN A1366    -133.098  -0.935  18.602  1.00 52.060          C  
ATOM  19029  O   GLN A1366    -133.309  -1.388  17.480  1.00 51.870          O  
ATOM  19030  CB  GLN A1366    -133.810   1.431  18.915  1.00 72.580          C  
ATOM  19031  CG  GLN A1366    -134.931   2.385  19.093  1.00 72.580          C  
ATOM  19032  CD  GLN A1366    -134.501   3.807  18.801  1.00 72.580          C  
ATOM  19033  OE1 GLN A1366    -133.329   4.077  18.458  1.00 72.580          O  
ATOM  19034  NE2 GLN A1366    -135.444   4.734  18.922  1.00 72.580          N  
ATOM  19035  H   GLN A1366    -134.096   0.443  21.323  1.00 61.740          H  
ATOM  19036  HA  GLN A1366    -135.088  -0.211  18.707  1.00 62.400          H  
ATOM  19037 1HB  GLN A1366    -132.975   1.777  19.508  1.00 87.100          H  
ATOM  19038 2HB  GLN A1366    -133.540   1.490  17.884  1.00 87.100          H  
ATOM  19039 1HG  GLN A1366    -135.735   2.117  18.409  1.00 87.100          H  
ATOM  19040 2HG  GLN A1366    -135.283   2.322  20.112  1.00 87.100          H  
ATOM  19041 1HE2 GLN A1366    -135.231   5.696  18.739  1.00 87.100          H  
ATOM  19042 2HE2 GLN A1366    -136.373   4.472  19.193  1.00 87.100          H  
ATOM  19043  N   PRO A1367    -131.955  -1.262  19.263  1.00 52.330          N  
ATOM  19044  CA  PRO A1367    -130.939  -2.148  18.720  1.00 52.370          C  
ATOM  19045  C   PRO A1367    -131.530  -3.480  18.288  1.00 51.320          C  
ATOM  19046  O   PRO A1367    -131.058  -4.075  17.321  1.00 51.410          O  
ATOM  19047  CB  PRO A1367    -129.981  -2.328  19.907  1.00 78.550          C  
ATOM  19048  CG  PRO A1367    -130.131  -1.049  20.701  1.00 78.550          C  
ATOM  19049  CD  PRO A1367    -131.598  -0.711  20.596  1.00 78.550          C  
ATOM  19050  HA  PRO A1367    -130.438  -1.652  17.881  1.00 62.840          H  
ATOM  19051 1HB  PRO A1367    -130.254  -3.225  20.489  1.00 94.270          H  
ATOM  19052 2HB  PRO A1367    -128.949  -2.492  19.543  1.00 94.270          H  
ATOM  19053 1HG  PRO A1367    -129.825  -1.207  21.751  1.00 94.270          H  
ATOM  19054 2HG  PRO A1367    -129.481  -0.264  20.300  1.00 94.270          H  
ATOM  19055 1HD  PRO A1367    -132.115  -1.241  21.390  1.00 94.270          H  
ATOM  19056 2HD  PRO A1367    -131.726   0.366  20.663  1.00 94.270          H  
ATOM  19057  N   VAL A1368    -132.591  -3.908  18.971  1.00 50.340          N  
ATOM  19058  CA  VAL A1368    -133.262  -5.155  18.690  1.00 49.340          C  
ATOM  19059  C   VAL A1368    -134.095  -5.002  17.430  1.00 49.160          C  
ATOM  19060  O   VAL A1368    -134.074  -5.880  16.566  1.00 48.830          O  
ATOM  19061  CB  VAL A1368    -134.136  -5.540  19.871  1.00 69.480          C  
ATOM  19062  CG1 VAL A1368    -134.923  -6.809  19.547  1.00 69.480          C  
ATOM  19063  CG2 VAL A1368    -133.252  -5.672  21.083  1.00 69.480          C  
ATOM  19064  H   VAL A1368    -132.934  -3.376  19.764  1.00 60.410          H  
ATOM  19065  HA  VAL A1368    -132.514  -5.931  18.534  1.00 59.210          H  
ATOM  19066  HB  VAL A1368    -134.863  -4.749  20.056  1.00 83.370          H  
ATOM  19067 1HG1 VAL A1368    -135.552  -7.080  20.392  1.00 83.370          H  
ATOM  19068 2HG1 VAL A1368    -135.542  -6.648  18.676  1.00 83.370          H  
ATOM  19069 3HG1 VAL A1368    -134.230  -7.603  19.336  1.00 83.370          H  
ATOM  19070 1HG2 VAL A1368    -133.864  -5.893  21.916  1.00 83.370          H  
ATOM  19071 2HG2 VAL A1368    -132.515  -6.458  20.930  1.00 83.370          H  
ATOM  19072 3HG2 VAL A1368    -132.734  -4.736  21.280  1.00 83.370          H  
ATOM  19073  N   GLY A1369    -134.887  -3.929  17.352  1.00 49.390          N  
ATOM  19074  CA  GLY A1369    -135.687  -3.697  16.156  1.00 49.290          C  
ATOM  19075  C   GLY A1369    -134.785  -3.568  14.917  1.00 50.000          C  
ATOM  19076  O   GLY A1369    -135.087  -4.131  13.852  1.00 49.670          O  
ATOM  19077  H   GLY A1369    -134.922  -3.269  18.140  1.00 59.270          H  
ATOM  19078 1HA  GLY A1369    -136.389  -4.520  16.025  1.00 59.150          H  
ATOM  19079 2HA  GLY A1369    -136.270  -2.786  16.286  1.00 59.150          H  
ATOM  19080  N   ARG A1370    -133.666  -2.843  15.059  1.00 51.000          N  
ATOM  19081  CA  ARG A1370    -132.718  -2.681  13.964  1.00 51.830          C  
ATOM  19082  C   ARG A1370    -132.120  -4.028  13.560  1.00 51.530          C  
ATOM  19083  O   ARG A1370    -131.983  -4.323  12.363  1.00 51.700          O  
ATOM  19084  CB  ARG A1370    -131.617  -1.687  14.337  1.00 72.230          C  
ATOM  19085  CG  ARG A1370    -132.059  -0.197  14.343  1.00 72.230          C  
ATOM  19086  CD  ARG A1370    -130.892   0.755  14.424  1.00 72.230          C  
ATOM  19087  NE  ARG A1370    -130.251   0.784  15.754  1.00 72.230          N  
ATOM  19088  CZ  ARG A1370    -130.602   1.625  16.771  1.00 72.230          C  
ATOM  19089  NH1 ARG A1370    -131.568   2.515  16.602  1.00 72.230          N  
ATOM  19090  NH2 ARG A1370    -129.964   1.561  17.927  1.00 72.230          N  
ATOM  19091  H   ARG A1370    -133.492  -2.388  15.959  1.00 61.200          H  
ATOM  19092  HA  ARG A1370    -133.254  -2.275  13.108  1.00 62.200          H  
ATOM  19093 1HB  ARG A1370    -131.252  -1.921  15.337  1.00 86.680          H  
ATOM  19094 2HB  ARG A1370    -130.779  -1.791  13.648  1.00 86.680          H  
ATOM  19095 1HG  ARG A1370    -132.612   0.017  13.429  1.00 86.680          H  
ATOM  19096 2HG  ARG A1370    -132.706  -0.023  15.206  1.00 86.680          H  
ATOM  19097 1HD  ARG A1370    -130.139   0.441  13.701  1.00 86.680          H  
ATOM  19098 2HD  ARG A1370    -131.219   1.758  14.169  1.00 86.680          H  
ATOM  19099  HE  ARG A1370    -129.500   0.127  15.925  1.00 86.680          H  
ATOM  19100 1HH1 ARG A1370    -132.056   2.575  15.726  1.00 86.680          H  
ATOM  19101 2HH1 ARG A1370    -131.840   3.166  17.359  1.00 86.680          H  
ATOM  19102 1HH2 ARG A1370    -129.214   0.898  18.051  1.00 86.680          H  
ATOM  19103 2HH2 ARG A1370    -130.220   2.183  18.682  1.00 86.680          H  
ATOM  19104  N   ALA A1371    -131.784  -4.851  14.552  1.00 51.080          N  
ATOM  19105  CA  ALA A1371    -131.251  -6.173  14.324  1.00 50.760          C  
ATOM  19106  C   ALA A1371    -132.224  -7.065  13.561  1.00 49.890          C  
ATOM  19107  O   ALA A1371    -131.823  -7.767  12.622  1.00 50.010          O  
ATOM  19108  CB  ALA A1371    -130.959  -6.784  15.658  1.00 71.190          C  
ATOM  19109  H   ALA A1371    -131.850  -4.532  15.522  1.00 61.300          H  
ATOM  19110  HA  ALA A1371    -130.338  -6.086  13.739  1.00 60.910          H  
ATOM  19111 1HB  ALA A1371    -130.576  -7.740  15.518  1.00 85.430          H  
ATOM  19112 2HB  ALA A1371    -130.243  -6.178  16.200  1.00 85.430          H  
ATOM  19113 3HB  ALA A1371    -131.866  -6.852  16.225  1.00 85.430          H  
ATOM  19114  N   ARG A1372    -133.509  -7.011  13.933  1.00 49.080          N  
ATOM  19115  CA  ARG A1372    -134.517  -7.811  13.259  1.00 48.210          C  
ATOM  19116  C   ARG A1372    -134.591  -7.416  11.789  1.00 48.650          C  
ATOM  19117  O   ARG A1372    -134.672  -8.279  10.905  1.00 48.400          O  
ATOM  19118  CB  ARG A1372    -135.884  -7.656  13.903  1.00 67.840          C  
ATOM  19119  CG  ARG A1372    -136.925  -8.588  13.297  1.00 67.840          C  
ATOM  19120  CD  ARG A1372    -138.268  -8.504  13.920  1.00 67.840          C  
ATOM  19121  NE  ARG A1372    -138.908  -7.211  13.710  1.00 67.840          N  
ATOM  19122  CZ  ARG A1372    -139.520  -6.792  12.565  1.00 67.840          C  
ATOM  19123  NH1 ARG A1372    -139.568  -7.542  11.465  1.00 67.840          N  
ATOM  19124  NH2 ARG A1372    -140.086  -5.592  12.549  1.00 67.840          N  
ATOM  19125  H   ARG A1372    -133.769  -6.448  14.750  1.00 58.900          H  
ATOM  19126  HA  ARG A1372    -134.227  -8.859  13.325  1.00 57.850          H  
ATOM  19127 1HB  ARG A1372    -135.815  -7.819  14.972  1.00 81.410          H  
ATOM  19128 2HB  ARG A1372    -136.230  -6.633  13.759  1.00 81.410          H  
ATOM  19129 1HG  ARG A1372    -137.030  -8.334  12.252  1.00 81.410          H  
ATOM  19130 2HG  ARG A1372    -136.579  -9.614  13.378  1.00 81.410          H  
ATOM  19131 1HD  ARG A1372    -138.908  -9.283  13.508  1.00 81.410          H  
ATOM  19132 2HD  ARG A1372    -138.168  -8.662  14.996  1.00 81.410          H  
ATOM  19133  HE  ARG A1372    -138.920  -6.569  14.493  1.00 81.410          H  
ATOM  19134 1HH1 ARG A1372    -139.124  -8.472  11.410  1.00 81.410          H  
ATOM  19135 2HH1 ARG A1372    -140.031  -7.189  10.641  1.00 81.410          H  
ATOM  19136 1HH2 ARG A1372    -140.056  -5.008  13.374  1.00 81.410          H  
ATOM  19137 2HH2 ARG A1372    -140.545  -5.258  11.714  1.00 81.410          H  
ATOM  19138  N   HIS A1373    -134.569  -6.103  11.527  1.00 49.350          N  
ATOM  19139  CA  HIS A1373    -134.631  -5.588  10.167  1.00 49.830          C  
ATOM  19140  C   HIS A1373    -133.477  -6.142   9.335  1.00 50.430          C  
ATOM  19141  O   HIS A1373    -133.688  -6.644   8.225  1.00 50.310          O  
ATOM  19142  CB  HIS A1373    -134.578  -4.059  10.131  1.00 69.570          C  
ATOM  19143  CG  HIS A1373    -134.690  -3.541   8.748  1.00 69.570          C  
ATOM  19144  ND1 HIS A1373    -135.901  -3.405   8.092  1.00 69.570          N  
ATOM  19145  CD2 HIS A1373    -133.740  -3.193   7.861  1.00 69.570          C  
ATOM  19146  CE1 HIS A1373    -135.677  -2.978   6.859  1.00 69.570          C  
ATOM  19147  NE2 HIS A1373    -134.375  -2.852   6.698  1.00 69.570          N  
ATOM  19148  H   HIS A1373    -134.553  -5.438  12.309  1.00 59.220          H  
ATOM  19149  HA  HIS A1373    -135.562  -5.903   9.701  1.00 59.800          H  
ATOM  19150 1HB  HIS A1373    -135.384  -3.647  10.738  1.00 83.480          H  
ATOM  19151 2HB  HIS A1373    -133.640  -3.711  10.553  1.00 83.480          H  
ATOM  19152  HD2 HIS A1373    -132.662  -3.207   8.024  1.00 83.480          H  
ATOM  19153  HE1 HIS A1373    -136.433  -2.787   6.100  1.00 83.480          H  
ATOM  19154  HE2 HIS A1373    -133.868  -2.572   5.841  1.00 83.480          H  
ATOM  19155  N   SER A1374    -132.255  -6.087   9.878  1.00 51.090          N  
ATOM  19156  CA  SER A1374    -131.085  -6.576   9.153  1.00 51.770          C  
ATOM  19157  C   SER A1374    -131.297  -8.027   8.715  1.00 51.110          C  
ATOM  19158  O   SER A1374    -131.039  -8.382   7.554  1.00 51.390          O  
ATOM  19159  CB  SER A1374    -129.852  -6.471  10.038  1.00 72.210          C  
ATOM  19160  OG  SER A1374    -128.694  -6.930   9.385  1.00 72.210          O  
ATOM  19161  H   SER A1374    -132.136  -5.646  10.798  1.00 61.310          H  
ATOM  19162  HA  SER A1374    -130.946  -5.961   8.262  1.00 62.120          H  
ATOM  19163 1HB  SER A1374    -129.718  -5.434  10.342  1.00 86.650          H  
ATOM  19164 2HB  SER A1374    -130.009  -7.052  10.945  1.00 86.650          H  
ATOM  19165  HG  SER A1374    -127.977  -6.817  10.022  1.00 86.650          H  
ATOM  19166  N   LEU A1375    -131.792  -8.869   9.627  1.00 50.230          N  
ATOM  19167  CA  LEU A1375    -132.033 -10.258   9.261  1.00 49.620          C  
ATOM  19168  C   LEU A1375    -133.095 -10.397   8.179  1.00 49.170          C  
ATOM  19169  O   LEU A1375    -132.966 -11.251   7.293  1.00 49.150          O  
ATOM  19170  CB  LEU A1375    -132.475 -11.061  10.473  1.00 69.710          C  
ATOM  19171  CG  LEU A1375    -131.442 -11.272  11.550  1.00 69.710          C  
ATOM  19172  CD1 LEU A1375    -132.071 -11.912  12.653  1.00 69.710          C  
ATOM  19173  CD2 LEU A1375    -130.339 -12.126  11.089  1.00 69.710          C  
ATOM  19174  H   LEU A1375    -131.951  -8.531  10.584  1.00 60.280          H  
ATOM  19175  HA  LEU A1375    -131.114 -10.662   8.857  1.00 59.540          H  
ATOM  19176 1HB  LEU A1375    -133.319 -10.540  10.930  1.00 83.650          H  
ATOM  19177 2HB  LEU A1375    -132.816 -12.037  10.139  1.00 83.650          H  
ATOM  19178  HG  LEU A1375    -131.050 -10.306  11.881  1.00 83.650          H  
ATOM  19179 1HD1 LEU A1375    -131.313 -12.052  13.400  1.00 83.650          H  
ATOM  19180 2HD1 LEU A1375    -132.878 -11.281  13.025  1.00 83.650          H  
ATOM  19181 3HD1 LEU A1375    -132.469 -12.867  12.345  1.00 83.650          H  
ATOM  19182 1HD2 LEU A1375    -129.646 -12.262  11.915  1.00 83.650          H  
ATOM  19183 2HD2 LEU A1375    -130.726 -13.099  10.773  1.00 83.650          H  
ATOM  19184 3HD2 LEU A1375    -129.818 -11.660  10.267  1.00 83.650          H  
ATOM  19185  N   CYS A1376    -134.141  -9.570   8.241  1.00 48.830          N  
ATOM  19186  CA  CYS A1376    -135.194  -9.618   7.240  1.00 48.370          C  
ATOM  19187  C   CYS A1376    -134.611  -9.318   5.857  1.00 49.120          C  
ATOM  19188  O   CYS A1376    -134.955  -9.990   4.873  1.00 48.860          O  
ATOM  19189  CB  CYS A1376    -136.308  -8.628   7.560  1.00 67.900          C  
ATOM  19190  SG  CYS A1376    -137.723  -8.745   6.453  1.00 67.900          S  
ATOM  19191  H   CYS A1376    -134.224  -8.932   9.042  1.00 58.600          H  
ATOM  19192  HA  CYS A1376    -135.620 -10.620   7.234  1.00 58.040          H  
ATOM  19193 1HB  CYS A1376    -136.653  -8.780   8.582  1.00 81.480          H  
ATOM  19194 2HB  CYS A1376    -135.917  -7.613   7.499  1.00 81.480          H  
ATOM  19195  HG  CYS A1376    -137.967 -10.035   6.677  1.00 81.480          H  
ATOM  19196  N   GLU A1377    -133.737  -8.304   5.764  1.00 50.100          N  
ATOM  19197  CA  GLU A1377    -133.134  -8.004   4.472  1.00 50.860          C  
ATOM  19198  C   GLU A1377    -132.286  -9.178   3.962  1.00 51.050          C  
ATOM  19199  O   GLU A1377    -132.360  -9.506   2.773  1.00 51.110          O  
ATOM  19200  CB  GLU A1377    -132.255  -6.745   4.515  1.00 70.900          C  
ATOM  19201  CG  GLU A1377    -133.001  -5.410   4.682  1.00 70.900          C  
ATOM  19202  CD  GLU A1377    -132.050  -4.205   4.635  1.00 70.900          C  
ATOM  19203  OE1 GLU A1377    -130.868  -4.434   4.546  1.00 70.900          O  
ATOM  19204  OE2 GLU A1377    -132.505  -3.070   4.714  1.00 70.900          O  
ATOM  19205  H   GLU A1377    -133.537  -7.738   6.598  1.00 60.120          H  
ATOM  19206  HA  GLU A1377    -133.937  -7.829   3.757  1.00 61.030          H  
ATOM  19207 1HB  GLU A1377    -131.557  -6.833   5.350  1.00 85.080          H  
ATOM  19208 2HB  GLU A1377    -131.665  -6.687   3.602  1.00 85.080          H  
ATOM  19209 1HG  GLU A1377    -133.746  -5.312   3.896  1.00 85.080          H  
ATOM  19210 2HG  GLU A1377    -133.523  -5.429   5.641  1.00 85.080          H  
ATOM  19211  N   LEU A1378    -131.528  -9.848   4.851  1.00 51.110          N  
ATOM  19212  CA  LEU A1378    -130.694 -10.971   4.405  1.00 51.390          C  
ATOM  19213  C   LEU A1378    -131.551 -12.102   3.854  1.00 50.600          C  
ATOM  19214  O   LEU A1378    -131.193 -12.734   2.850  1.00 50.880          O  
ATOM  19215  CB  LEU A1378    -129.827 -11.501   5.552  1.00 71.830          C  
ATOM  19216  CG  LEU A1378    -128.711 -10.555   6.073  1.00 71.830          C  
ATOM  19217  CD1 LEU A1378    -128.069 -11.207   7.299  1.00 71.830          C  
ATOM  19218  CD2 LEU A1378    -127.670 -10.272   4.971  1.00 71.830          C  
ATOM  19219  H   LEU A1378    -131.480  -9.504   5.820  1.00 61.330          H  
ATOM  19220  HA  LEU A1378    -130.065 -10.629   3.597  1.00 61.670          H  
ATOM  19221 1HB  LEU A1378    -130.484 -11.727   6.394  1.00 86.200          H  
ATOM  19222 2HB  LEU A1378    -129.357 -12.430   5.232  1.00 86.200          H  
ATOM  19223  HG  LEU A1378    -129.152  -9.611   6.393  1.00 86.200          H  
ATOM  19224 1HD1 LEU A1378    -127.295 -10.558   7.704  1.00 86.200          H  
ATOM  19225 2HD1 LEU A1378    -128.825 -11.375   8.058  1.00 86.200          H  
ATOM  19226 3HD1 LEU A1378    -127.623 -12.160   7.014  1.00 86.200          H  
ATOM  19227 1HD2 LEU A1378    -126.900  -9.613   5.372  1.00 86.200          H  
ATOM  19228 2HD2 LEU A1378    -127.225 -11.205   4.647  1.00 86.200          H  
ATOM  19229 3HD2 LEU A1378    -128.129  -9.786   4.125  1.00 86.200          H  
ATOM  19230  N   TYR A1379    -132.692 -12.352   4.501  1.00 49.650          N  
ATOM  19231  CA  TYR A1379    -133.633 -13.361   4.038  1.00 48.880          C  
ATOM  19232  C   TYR A1379    -134.043 -13.038   2.613  1.00 48.930          C  
ATOM  19233  O   TYR A1379    -133.961 -13.893   1.723  1.00 48.910          O  
ATOM  19234  CB  TYR A1379    -134.866 -13.399   4.944  1.00 68.740          C  
ATOM  19235  CG  TYR A1379    -135.972 -14.320   4.482  1.00 68.740          C  
ATOM  19236  CD1 TYR A1379    -135.990 -15.653   4.839  1.00 68.740          C  
ATOM  19237  CD2 TYR A1379    -136.986 -13.807   3.678  1.00 68.740          C  
ATOM  19238  CE1 TYR A1379    -137.029 -16.458   4.402  1.00 68.740          C  
ATOM  19239  CE2 TYR A1379    -138.001 -14.615   3.240  1.00 68.740          C  
ATOM  19240  CZ  TYR A1379    -138.027 -15.935   3.603  1.00 68.740          C  
ATOM  19241  OH  TYR A1379    -139.055 -16.743   3.172  1.00 68.740          O  
ATOM  19242  H   TYR A1379    -132.888 -11.839   5.369  1.00 59.580          H  
ATOM  19243  HA  TYR A1379    -133.155 -14.334   4.034  1.00 58.660          H  
ATOM  19244 1HB  TYR A1379    -134.561 -13.711   5.945  1.00 82.490          H  
ATOM  19245 2HB  TYR A1379    -135.278 -12.407   5.038  1.00 82.490          H  
ATOM  19246  HD1 TYR A1379    -135.202 -16.068   5.467  1.00 82.490          H  
ATOM  19247  HD2 TYR A1379    -136.975 -12.755   3.391  1.00 82.490          H  
ATOM  19248  HE1 TYR A1379    -137.056 -17.507   4.686  1.00 82.490          H  
ATOM  19249  HE2 TYR A1379    -138.790 -14.203   2.611  1.00 82.490          H  
ATOM  19250  HH  TYR A1379    -139.652 -16.232   2.617  1.00 82.490          H  
ATOM  19251  N   GLY A1380    -134.470 -11.783   2.394  1.00 49.060          N  
ATOM  19252  CA  GLY A1380    -134.916 -11.331   1.084  1.00 49.130          C  
ATOM  19253  C   GLY A1380    -133.845 -11.481   0.005  1.00 49.970          C  
ATOM  19254  O   GLY A1380    -134.161 -11.821  -1.140  1.00 49.910          O  
ATOM  19255  H   GLY A1380    -134.516 -11.131   3.187  1.00 58.870          H  
ATOM  19256 1HA  GLY A1380    -135.808 -11.886   0.799  1.00 58.960          H  
ATOM  19257 2HA  GLY A1380    -135.205 -10.283   1.159  1.00 58.960          H  
ATOM  19258  N   ILE A1381    -132.574 -11.264   0.367  1.00 50.780          N  
ATOM  19259  CA  ILE A1381    -131.490 -11.411  -0.600  1.00 51.650          C  
ATOM  19260  C   ILE A1381    -131.303 -12.861  -1.037  1.00 51.580          C  
ATOM  19261  O   ILE A1381    -131.281 -13.146  -2.232  1.00 51.750          O  
ATOM  19262  CB  ILE A1381    -130.151 -10.888  -0.035  1.00 71.960          C  
ATOM  19263  CG1 ILE A1381    -130.240  -9.358   0.145  1.00 71.960          C  
ATOM  19264  CG2 ILE A1381    -128.972 -11.279  -0.996  1.00 71.960          C  
ATOM  19265  CD1 ILE A1381    -129.129  -8.759   0.982  1.00 71.960          C  
ATOM  19266  H   ILE A1381    -132.398 -10.924   1.320  1.00 60.940          H  
ATOM  19267  HA  ILE A1381    -131.739 -10.824  -1.479  1.00 61.980          H  
ATOM  19268  HB  ILE A1381    -129.980 -11.322   0.950  1.00 86.350          H  
ATOM  19269 1HG1 ILE A1381    -130.218  -8.891  -0.837  1.00 86.350          H  
ATOM  19270 2HG1 ILE A1381    -131.188  -9.116   0.614  1.00 86.350          H  
ATOM  19271 1HG2 ILE A1381    -128.045 -10.919  -0.608  1.00 86.350          H  
ATOM  19272 2HG2 ILE A1381    -128.899 -12.359  -1.101  1.00 86.350          H  
ATOM  19273 3HG2 ILE A1381    -129.146 -10.838  -1.980  1.00 86.350          H  
ATOM  19274 1HD1 ILE A1381    -129.279  -7.684   1.056  1.00 86.350          H  
ATOM  19275 2HD1 ILE A1381    -129.155  -9.192   1.974  1.00 86.350          H  
ATOM  19276 3HD1 ILE A1381    -128.176  -8.953   0.530  1.00 86.350          H  
ATOM  19277  N   VAL A1382    -131.196 -13.793  -0.092  1.00 51.300          N  
ATOM  19278  CA  VAL A1382    -130.980 -15.189  -0.483  1.00 51.300          C  
ATOM  19279  C   VAL A1382    -132.166 -15.695  -1.279  1.00 50.580          C  
ATOM  19280  O   VAL A1382    -132.020 -16.368  -2.299  1.00 50.800          O  
ATOM  19281  CB  VAL A1382    -130.729 -16.105   0.728  1.00 71.820          C  
ATOM  19282  CG1 VAL A1382    -130.704 -17.597   0.279  1.00 71.820          C  
ATOM  19283  CG2 VAL A1382    -129.397 -15.725   1.363  1.00 71.820          C  
ATOM  19284  H   VAL A1382    -131.253 -13.506   0.895  1.00 61.560          H  
ATOM  19285  HA  VAL A1382    -130.099 -15.233  -1.118  1.00 61.560          H  
ATOM  19286  HB  VAL A1382    -131.542 -15.981   1.452  1.00 86.180          H  
ATOM  19287 1HG1 VAL A1382    -130.535 -18.215   1.129  1.00 86.180          H  
ATOM  19288 2HG1 VAL A1382    -131.643 -17.890  -0.178  1.00 86.180          H  
ATOM  19289 3HG1 VAL A1382    -129.906 -17.744  -0.436  1.00 86.180          H  
ATOM  19290 1HG2 VAL A1382    -129.211 -16.361   2.221  1.00 86.180          H  
ATOM  19291 2HG2 VAL A1382    -128.598 -15.851   0.636  1.00 86.180          H  
ATOM  19292 3HG2 VAL A1382    -129.436 -14.683   1.685  1.00 86.180          H  
ATOM  19293  N   ALA A1383    -133.354 -15.343  -0.814  1.00 49.720          N  
ATOM  19294  CA  ALA A1383    -134.628 -15.711  -1.404  1.00 48.980          C  
ATOM  19295  C   ALA A1383    -134.795 -15.216  -2.837  1.00 49.330          C  
ATOM  19296  O   ALA A1383    -135.691 -15.683  -3.543  1.00 48.930          O  
ATOM  19297  CB  ALA A1383    -135.759 -15.160  -0.547  1.00 68.870          C  
ATOM  19298  H   ALA A1383    -133.395 -14.804   0.056  1.00 59.660          H  
ATOM  19299  HA  ALA A1383    -134.685 -16.797  -1.422  1.00 58.780          H  
ATOM  19300 1HB  ALA A1383    -136.714 -15.467  -0.964  1.00 82.640          H  
ATOM  19301 2HB  ALA A1383    -135.670 -15.531   0.471  1.00 82.640          H  
ATOM  19302 3HB  ALA A1383    -135.695 -14.075  -0.538  1.00 82.640          H  
ATOM  19303  N   SER A1384    -134.018 -14.211  -3.246  1.00 50.060          N  
ATOM  19304  CA  SER A1384    -134.149 -13.645  -4.570  1.00 50.440          C  
ATOM  19305  C   SER A1384    -133.209 -14.298  -5.573  1.00 51.200          C  
ATOM  19306  O   SER A1384    -133.262 -13.987  -6.765  1.00 51.530          O  
ATOM  19307  CB  SER A1384    -133.878 -12.154  -4.516  1.00 70.460          C  
ATOM  19308  OG  SER A1384    -134.838 -11.489  -3.732  1.00 70.460          O  
ATOM  19309  H   SER A1384    -133.242 -13.879  -2.670  1.00 60.070          H  
ATOM  19310  HA  SER A1384    -135.172 -13.799  -4.908  1.00 60.530          H  
ATOM  19311 1HB  SER A1384    -132.884 -11.983  -4.097  1.00 84.560          H  
ATOM  19312 2HB  SER A1384    -133.884 -11.750  -5.525  1.00 84.560          H  
ATOM  19313  HG  SER A1384    -134.604 -11.681  -2.794  1.00 84.560          H  
ATOM  19314  N   ALA A1385    -132.314 -15.171  -5.101  1.00 51.520          N  
ATOM  19315  CA  ALA A1385    -131.351 -15.797  -5.995  1.00 52.340          C  
ATOM  19316  C   ALA A1385    -131.999 -16.931  -6.776  1.00 51.850          C  
ATOM  19317  O   ALA A1385    -132.769 -17.720  -6.234  1.00 51.420          O  
ATOM  19318  CB  ALA A1385    -130.164 -16.320  -5.197  1.00 72.950          C  
ATOM  19319  H   ALA A1385    -132.316 -15.427  -4.108  1.00 61.820          H  
ATOM  19320  HA  ALA A1385    -131.001 -15.049  -6.709  1.00 62.810          H  
ATOM  19321 1HB  ALA A1385    -129.437 -16.765  -5.863  1.00 87.540          H  
ATOM  19322 2HB  ALA A1385    -129.706 -15.495  -4.664  1.00 87.540          H  
ATOM  19323 3HB  ALA A1385    -130.508 -17.059  -4.487  1.00 87.540          H  
ATOM  19324  N   GLY A1386    -131.627 -17.075  -8.045  1.00 51.970          N  
ATOM  19325  CA  GLY A1386    -132.100 -18.209  -8.839  1.00 51.570          C  
ATOM  19326  C   GLY A1386    -131.111 -19.370  -8.778  1.00 52.220          C  
ATOM  19327  O   GLY A1386    -131.326 -20.423  -9.383  1.00 52.070          O  
ATOM  19328  H   GLY A1386    -131.019 -16.369  -8.485  1.00 62.360          H  
ATOM  19329 1HA  GLY A1386    -133.076 -18.529  -8.478  1.00 61.880          H  
ATOM  19330 2HA  GLY A1386    -132.224 -17.889  -9.873  1.00 61.880          H  
ATOM  19331  N   SER A1387    -130.021 -19.137  -8.066  1.00 52.990          N  
ATOM  19332  CA  SER A1387    -128.897 -20.053  -7.901  1.00 53.770          C  
ATOM  19333  C   SER A1387    -127.935 -19.558  -6.837  1.00 54.410          C  
ATOM  19334  O   SER A1387    -127.684 -18.359  -6.740  1.00 54.650          O  
ATOM  19335  CB  SER A1387    -128.135 -20.213  -9.201  1.00 74.970          C  
ATOM  19336  OG  SER A1387    -126.973 -20.979  -8.996  1.00 74.970          O  
ATOM  19337  H   SER A1387    -129.983 -18.245  -7.598  1.00 63.590          H  
ATOM  19338  HA  SER A1387    -129.277 -21.032  -7.589  1.00 64.520          H  
ATOM  19339 1HB  SER A1387    -128.767 -20.704  -9.935  1.00 89.960          H  
ATOM  19340 2HB  SER A1387    -127.870 -19.235  -9.597  1.00 89.960          H  
ATOM  19341  HG  SER A1387    -126.552 -21.103  -9.891  1.00 89.960          H  
ATOM  19342  N   VAL A1388    -127.288 -20.467  -6.116  1.00 54.810          N  
ATOM  19343  CA  VAL A1388    -126.217 -20.040  -5.185  1.00 55.560          C  
ATOM  19344  C   VAL A1388    -125.068 -19.325  -5.892  1.00 56.660          C  
ATOM  19345  O   VAL A1388    -124.293 -18.603  -5.270  1.00 57.200          O  
ATOM  19346  CB  VAL A1388    -125.643 -21.203  -4.390  1.00 77.480          C  
ATOM  19347  CG1 VAL A1388    -126.719 -21.758  -3.465  1.00 77.480          C  
ATOM  19348  CG2 VAL A1388    -125.099 -22.267  -5.363  1.00 77.480          C  
ATOM  19349  H   VAL A1388    -127.570 -21.461  -6.223  1.00 65.770          H  
ATOM  19350  HA  VAL A1388    -126.656 -19.345  -4.471  1.00 66.670          H  
ATOM  19351  HB  VAL A1388    -124.841 -20.866  -3.812  1.00 92.980          H  
ATOM  19352 1HG1 VAL A1388    -126.321 -22.587  -2.889  1.00 92.980          H  
ATOM  19353 2HG1 VAL A1388    -127.050 -20.976  -2.793  1.00 92.980          H  
ATOM  19354 3HG1 VAL A1388    -127.563 -22.091  -4.040  1.00 92.980          H  
ATOM  19355 1HG2 VAL A1388    -124.689 -23.086  -4.802  1.00 92.980          H  
ATOM  19356 2HG2 VAL A1388    -125.882 -22.633  -5.993  1.00 92.980          H  
ATOM  19357 3HG2 VAL A1388    -124.333 -21.860  -5.990  1.00 92.980          H  
ATOM  19358  N   GLU A1389    -124.961 -19.531  -7.197  1.00 56.970          N  
ATOM  19359  CA  GLU A1389    -123.963 -18.919  -8.057  1.00 57.970          C  
ATOM  19360  C   GLU A1389    -124.129 -17.397  -8.081  1.00 57.860          C  
ATOM  19361  O   GLU A1389    -123.198 -16.664  -8.417  1.00 58.710          O  
ATOM  19362  CB  GLU A1389    -124.113 -19.486  -9.463  1.00 80.760          C  
ATOM  19363  CG  GLU A1389    -123.729 -20.959  -9.585  1.00 80.760          C  
ATOM  19364  CD  GLU A1389    -124.148 -21.548 -10.894  1.00 80.760          C  
ATOM  19365  OE1 GLU A1389    -125.311 -21.400 -11.223  1.00 80.760          O  
ATOM  19366  OE2 GLU A1389    -123.334 -22.136 -11.564  1.00 80.760          O  
ATOM  19367  H   GLU A1389    -125.649 -20.148  -7.631  1.00 68.360          H  
ATOM  19368  HA  GLU A1389    -122.973 -19.160  -7.671  1.00 69.560          H  
ATOM  19369 1HB  GLU A1389    -125.135 -19.356  -9.797  1.00 96.910          H  
ATOM  19370 2HB  GLU A1389    -123.477 -18.922 -10.145  1.00 96.910          H  
ATOM  19371 1HG  GLU A1389    -122.649 -21.052  -9.483  1.00 96.910          H  
ATOM  19372 2HG  GLU A1389    -124.193 -21.516  -8.773  1.00 96.910          H  
ATOM  19373  N   GLU A1390    -125.338 -16.929  -7.759  1.00 56.840          N  
ATOM  19374  CA  GLU A1390    -125.686 -15.522  -7.751  1.00 56.640          C  
ATOM  19375  C   GLU A1390    -125.386 -14.858  -6.401  1.00 56.700          C  
ATOM  19376  O   GLU A1390    -125.679 -13.673  -6.228  1.00 56.580          O  
ATOM  19377  CB  GLU A1390    -127.164 -15.341  -8.121  1.00 79.380          C  
ATOM  19378  CG  GLU A1390    -127.504 -15.807  -9.549  1.00 79.380          C  
ATOM  19379  CD  GLU A1390    -128.966 -15.652  -9.938  1.00 79.380          C  
ATOM  19380  OE1 GLU A1390    -129.755 -15.226  -9.122  1.00 79.380          O  
ATOM  19381  OE2 GLU A1390    -129.296 -15.973 -11.048  1.00 79.380          O  
ATOM  19382  H   GLU A1390    -126.070 -17.584  -7.479  1.00 68.210          H  
ATOM  19383  HA  GLU A1390    -125.084 -15.020  -8.508  1.00 67.970          H  
ATOM  19384 1HB  GLU A1390    -127.782 -15.895  -7.423  1.00 95.250          H  
ATOM  19385 2HB  GLU A1390    -127.435 -14.291  -8.038  1.00 95.250          H  
ATOM  19386 1HG  GLU A1390    -126.893 -15.242 -10.252  1.00 95.250          H  
ATOM  19387 2HG  GLU A1390    -127.224 -16.855  -9.639  1.00 95.250          H  
ATOM  19388  N   LEU A1391    -124.847 -15.617  -5.429  1.00 56.900          N  
ATOM  19389  CA  LEU A1391    -124.486 -15.073  -4.119  1.00 56.990          C  
ATOM  19390  C   LEU A1391    -122.946 -15.065  -3.963  1.00 58.140          C  
ATOM  19391  O   LEU A1391    -122.369 -16.074  -3.552  1.00 58.360          O  
ATOM  19392  CB  LEU A1391    -125.124 -15.929  -3.005  1.00 79.750          C  
ATOM  19393  CG  LEU A1391    -126.697 -16.065  -3.027  1.00 79.750          C  
ATOM  19394  CD1 LEU A1391    -127.128 -17.077  -1.967  1.00 79.750          C  
ATOM  19395  CD2 LEU A1391    -127.362 -14.704  -2.746  1.00 79.750          C  
ATOM  19396  H   LEU A1391    -124.650 -16.607  -5.603  1.00 68.280          H  
ATOM  19397  HA  LEU A1391    -124.873 -14.068  -4.033  1.00 68.390          H  
ATOM  19398 1HB  LEU A1391    -124.710 -16.939  -3.077  1.00 95.700          H  
ATOM  19399 2HB  LEU A1391    -124.835 -15.511  -2.040  1.00 95.700          H  
ATOM  19400  HG  LEU A1391    -127.016 -16.435  -4.007  1.00 95.700          H  
ATOM  19401 1HD1 LEU A1391    -128.210 -17.180  -1.993  1.00 95.700          H  
ATOM  19402 2HD1 LEU A1391    -126.666 -18.043  -2.175  1.00 95.700          H  
ATOM  19403 3HD1 LEU A1391    -126.818 -16.729  -0.984  1.00 95.700          H  
ATOM  19404 1HD2 LEU A1391    -128.443 -14.818  -2.762  1.00 95.700          H  
ATOM  19405 2HD2 LEU A1391    -127.055 -14.340  -1.766  1.00 95.700          H  
ATOM  19406 3HD2 LEU A1391    -127.076 -13.981  -3.508  1.00 95.700          H  
ATOM  19407  N   PRO A1392    -122.252 -13.938  -4.247  1.00 58.880          N  
ATOM  19408  CA  PRO A1392    -120.802 -13.791  -4.223  1.00 60.000          C  
ATOM  19409  C   PRO A1392    -120.250 -14.092  -2.854  1.00 60.020          C  
ATOM  19410  O   PRO A1392    -120.926 -13.829  -1.857  1.00 59.310          O  
ATOM  19411  CB  PRO A1392    -120.595 -12.310  -4.576  1.00 90.000          C  
ATOM  19412  CG  PRO A1392    -121.839 -11.914  -5.326  1.00 90.000          C  
ATOM  19413  CD  PRO A1392    -122.949 -12.715  -4.698  1.00 90.000          C  
ATOM  19414  HA  PRO A1392    -120.356 -14.455  -4.983  1.00 72.000          H  
ATOM  19415 1HB  PRO A1392    -120.438 -11.719  -3.658  1.00108.000          H  
ATOM  19416 2HB  PRO A1392    -119.673 -12.189  -5.173  1.00108.000          H  
ATOM  19417 1HG  PRO A1392    -122.005 -10.828  -5.246  1.00108.000          H  
ATOM  19418 2HG  PRO A1392    -121.722 -12.138  -6.397  1.00108.000          H  
ATOM  19419 1HD  PRO A1392    -123.420 -12.181  -3.865  1.00108.000          H  
ATOM  19420 2HD  PRO A1392    -123.629 -12.921  -5.495  1.00108.000          H  
ATOM  19421  N   ALA A1393    -119.007 -14.570  -2.786  1.00 60.870          N  
ATOM  19422  CA  ALA A1393    -118.375 -14.839  -1.497  1.00 60.960          C  
ATOM  19423  C   ALA A1393    -118.474 -13.630  -0.582  1.00 60.840          C  
ATOM  19424  O   ALA A1393    -118.703 -13.779   0.618  1.00 60.290          O  
ATOM  19425  CB  ALA A1393    -116.920 -15.214  -1.678  1.00 85.310          C  
ATOM  19426  H   ALA A1393    -118.491 -14.751  -3.639  1.00 73.040          H  
ATOM  19427  HA  ALA A1393    -118.902 -15.664  -1.028  1.00 73.150          H  
ATOM  19428 1HB  ALA A1393    -116.475 -15.430  -0.706  1.00102.370          H  
ATOM  19429 2HB  ALA A1393    -116.841 -16.094  -2.313  1.00102.370          H  
ATOM  19430 3HB  ALA A1393    -116.383 -14.381  -2.142  1.00102.370          H  
ATOM  19431  N   GLU A1394    -118.302 -12.438  -1.145  1.00 61.350          N  
ATOM  19432  CA  GLU A1394    -118.363 -11.211  -0.378  1.00 61.330          C  
ATOM  19433  C   GLU A1394    -119.733 -11.013   0.278  1.00 60.150          C  
ATOM  19434  O   GLU A1394    -119.811 -10.489   1.392  1.00 59.890          O  
ATOM  19435  CB  GLU A1394    -118.025 -10.033  -1.293  1.00 85.870          C  
ATOM  19436  CG  GLU A1394    -116.570 -10.046  -1.816  1.00 85.870          C  
ATOM  19437  CD  GLU A1394    -116.362 -10.971  -3.010  1.00 85.870          C  
ATOM  19438  OE1 GLU A1394    -117.325 -11.573  -3.443  1.00 85.870          O  
ATOM  19439  OE2 GLU A1394    -115.255 -11.084  -3.470  1.00 85.870          O  
ATOM  19440  H   GLU A1394    -118.093 -12.380  -2.145  1.00 73.620          H  
ATOM  19441  HA  GLU A1394    -117.610 -11.265   0.410  1.00 73.600          H  
ATOM  19442 1HB  GLU A1394    -118.697 -10.033  -2.154  1.00103.040          H  
ATOM  19443 2HB  GLU A1394    -118.180  -9.098  -0.758  1.00103.040          H  
ATOM  19444 1HG  GLU A1394    -116.294  -9.034  -2.106  1.00103.040          H  
ATOM  19445 2HG  GLU A1394    -115.907 -10.357  -1.008  1.00103.040          H  
ATOM  19446  N   ARG A1395    -120.811 -11.423  -0.405  1.00 59.440          N  
ATOM  19447  CA  ARG A1395    -122.161 -11.289   0.122  1.00 58.310          C  
ATOM  19448  C   ARG A1395    -122.339 -12.247   1.277  1.00 57.670          C  
ATOM  19449  O   ARG A1395    -123.007 -11.927   2.266  1.00 57.030          O  
ATOM  19450  CB  ARG A1395    -123.221 -11.569  -0.942  1.00 82.090          C  
ATOM  19451  CG  ARG A1395    -124.701 -11.570  -0.449  1.00 82.090          C  
ATOM  19452  CD  ARG A1395    -125.179 -10.240   0.076  1.00 82.090          C  
ATOM  19453  NE  ARG A1395    -125.358  -9.257  -0.993  1.00 82.090          N  
ATOM  19454  CZ  ARG A1395    -125.611  -7.938  -0.814  1.00 82.090          C  
ATOM  19455  NH1 ARG A1395    -125.708  -7.430   0.397  1.00 82.090          N  
ATOM  19456  NH2 ARG A1395    -125.761  -7.155  -1.868  1.00 82.090          N  
ATOM  19457  H   ARG A1395    -120.693 -11.889  -1.298  1.00 71.330          H  
ATOM  19458  HA  ARG A1395    -122.283 -10.268   0.481  1.00 69.970          H  
ATOM  19459 1HB  ARG A1395    -123.130 -10.836  -1.737  1.00 98.500          H  
ATOM  19460 2HB  ARG A1395    -123.036 -12.550  -1.375  1.00 98.500          H  
ATOM  19461 1HG  ARG A1395    -125.341 -11.834  -1.283  1.00 98.500          H  
ATOM  19462 2HG  ARG A1395    -124.829 -12.317   0.342  1.00 98.500          H  
ATOM  19463 1HD  ARG A1395    -126.134 -10.384   0.575  1.00 98.500          H  
ATOM  19464 2HD  ARG A1395    -124.470  -9.842   0.799  1.00 98.500          H  
ATOM  19465  HE  ARG A1395    -125.299  -9.589  -1.943  1.00 98.500          H  
ATOM  19466 1HH1 ARG A1395    -125.582  -8.020   1.208  1.00 98.500          H  
ATOM  19467 2HH1 ARG A1395    -125.890  -6.446   0.525  1.00 98.500          H  
ATOM  19468 1HH2 ARG A1395    -125.688  -7.539  -2.800  1.00 98.500          H  
ATOM  19469 2HH2 ARG A1395    -125.951  -6.171  -1.746  1.00 98.500          H  
ATOM  19470  N   LEU A1396    -121.772 -13.444   1.126  1.00 57.870          N  
ATOM  19471  CA  LEU A1396    -121.893 -14.473   2.145  1.00 57.300          C  
ATOM  19472  C   LEU A1396    -121.179 -13.994   3.415  1.00 57.610          C  
ATOM  19473  O   LEU A1396    -121.664 -14.211   4.535  1.00 56.890          O  
ATOM  19474  CB  LEU A1396    -121.295 -15.782   1.622  1.00 80.450          C  
ATOM  19475  CG  LEU A1396    -122.016 -16.402   0.363  1.00 80.450          C  
ATOM  19476  CD1 LEU A1396    -121.243 -17.631  -0.097  1.00 80.450          C  
ATOM  19477  CD2 LEU A1396    -123.469 -16.731   0.646  1.00 80.450          C  
ATOM  19478  H   LEU A1396    -121.282 -13.630   0.243  1.00 69.440          H  
ATOM  19479  HA  LEU A1396    -122.940 -14.610   2.389  1.00 68.760          H  
ATOM  19480 1HB  LEU A1396    -120.257 -15.609   1.365  1.00 96.540          H  
ATOM  19481 2HB  LEU A1396    -121.332 -16.508   2.417  1.00 96.540          H  
ATOM  19482  HG  LEU A1396    -121.981 -15.676  -0.450  1.00 96.540          H  
ATOM  19483 1HD1 LEU A1396    -121.708 -18.033  -0.996  1.00 96.540          H  
ATOM  19484 2HD1 LEU A1396    -120.222 -17.362  -0.319  1.00 96.540          H  
ATOM  19485 3HD1 LEU A1396    -121.255 -18.388   0.684  1.00 96.540          H  
ATOM  19486 1HD2 LEU A1396    -123.912 -17.128  -0.258  1.00 96.540          H  
ATOM  19487 2HD2 LEU A1396    -123.534 -17.471   1.447  1.00 96.540          H  
ATOM  19488 3HD2 LEU A1396    -124.016 -15.841   0.929  1.00 96.540          H  
ATOM  19489  N   VAL A1397    -120.047 -13.297   3.239  1.00 58.670          N  
ATOM  19490  CA  VAL A1397    -119.328 -12.720   4.368  1.00 59.020          C  
ATOM  19491  C   VAL A1397    -120.185 -11.662   5.040  1.00 58.510          C  
ATOM  19492  O   VAL A1397    -120.293 -11.660   6.268  1.00 58.030          O  
ATOM  19493  CB  VAL A1397    -117.984 -12.084   3.948  1.00 82.490          C  
ATOM  19494  CG1 VAL A1397    -117.368 -11.299   5.134  1.00 82.490          C  
ATOM  19495  CG2 VAL A1397    -117.025 -13.171   3.509  1.00 82.490          C  
ATOM  19496  H   VAL A1397    -119.676 -13.216   2.286  1.00 70.400          H  
ATOM  19497  HA  VAL A1397    -119.124 -13.507   5.090  1.00 70.820          H  
ATOM  19498  HB  VAL A1397    -118.156 -11.390   3.128  1.00 98.990          H  
ATOM  19499 1HG1 VAL A1397    -116.424 -10.856   4.822  1.00 98.990          H  
ATOM  19500 2HG1 VAL A1397    -118.032 -10.494   5.464  1.00 98.990          H  
ATOM  19501 3HG1 VAL A1397    -117.191 -11.974   5.970  1.00 98.990          H  
ATOM  19502 1HG2 VAL A1397    -116.082 -12.721   3.203  1.00 98.990          H  
ATOM  19503 2HG2 VAL A1397    -116.849 -13.846   4.338  1.00 98.990          H  
ATOM  19504 3HG2 VAL A1397    -117.445 -13.717   2.681  1.00 98.990          H  
ATOM  19505  N   GLN A1398    -120.799 -10.773   4.240  1.00 58.590          N  
ATOM  19506  CA  GLN A1398    -121.641  -9.721   4.795  1.00 58.170          C  
ATOM  19507  C   GLN A1398    -122.799 -10.304   5.581  1.00 56.910          C  
ATOM  19508  O   GLN A1398    -123.143  -9.768   6.634  1.00 56.520          O  
ATOM  19509  CB  GLN A1398    -122.225  -8.838   3.694  1.00 81.610          C  
ATOM  19510  CG  GLN A1398    -121.260  -7.937   2.979  1.00 81.610          C  
ATOM  19511  CD  GLN A1398    -121.947  -7.248   1.820  1.00 81.610          C  
ATOM  19512  OE1 GLN A1398    -123.156  -7.438   1.639  1.00 81.610          O  
ATOM  19513  NE2 GLN A1398    -121.208  -6.470   1.042  1.00 81.610          N  
ATOM  19514  H   GLN A1398    -120.637 -10.808   3.229  1.00 70.310          H  
ATOM  19515  HA  GLN A1398    -121.035  -9.114   5.470  1.00 69.800          H  
ATOM  19516 1HB  GLN A1398    -122.687  -9.471   2.946  1.00 97.930          H  
ATOM  19517 2HB  GLN A1398    -123.007  -8.213   4.116  1.00 97.930          H  
ATOM  19518 1HG  GLN A1398    -120.914  -7.174   3.672  1.00 97.930          H  
ATOM  19519 2HG  GLN A1398    -120.424  -8.502   2.609  1.00 97.930          H  
ATOM  19520 1HE2 GLN A1398    -121.623  -6.000   0.264  1.00 97.930          H  
ATOM  19521 2HE2 GLN A1398    -120.230  -6.355   1.228  1.00 97.930          H  
ATOM  19522  N   SER A1399    -123.395 -11.395   5.084  1.00 56.300          N  
ATOM  19523  CA  SER A1399    -124.492 -12.044   5.780  1.00 55.100          C  
ATOM  19524  C   SER A1399    -124.023 -12.526   7.133  1.00 54.800          C  
ATOM  19525  O   SER A1399    -124.626 -12.209   8.162  1.00 54.090          O  
ATOM  19526  CB  SER A1399    -125.027 -13.203   4.965  1.00 77.620          C  
ATOM  19527  OG  SER A1399    -126.076 -13.855   5.631  1.00 77.620          O  
ATOM  19528  H   SER A1399    -123.101 -11.746   4.168  1.00 67.560          H  
ATOM  19529  HA  SER A1399    -125.279 -11.320   5.938  1.00 66.120          H  
ATOM  19530 1HB  SER A1399    -125.371 -12.834   3.999  1.00 93.140          H  
ATOM  19531 2HB  SER A1399    -124.225 -13.906   4.772  1.00 93.140          H  
ATOM  19532  HG  SER A1399    -126.398 -14.517   5.018  1.00 93.140          H  
ATOM  19533  N   ARG A1400    -122.884 -13.220   7.174  1.00 55.390          N  
ATOM  19534  CA  ARG A1400    -122.393 -13.694   8.457  1.00 55.180          C  
ATOM  19535  C   ARG A1400    -122.154 -12.535   9.425  1.00 55.460          C  
ATOM  19536  O   ARG A1400    -122.585 -12.596  10.584  1.00 54.830          O  
ATOM  19537  CB  ARG A1400    -121.126 -14.531   8.265  1.00 77.340          C  
ATOM  19538  CG  ARG A1400    -121.388 -15.944   7.675  1.00 77.340          C  
ATOM  19539  CD  ARG A1400    -120.169 -16.772   7.451  1.00 77.340          C  
ATOM  19540  NE  ARG A1400    -119.408 -16.364   6.275  1.00 77.340          N  
ATOM  19541  CZ  ARG A1400    -118.241 -16.931   5.883  1.00 77.340          C  
ATOM  19542  NH1 ARG A1400    -117.719 -17.923   6.576  1.00 77.340          N  
ATOM  19543  NH2 ARG A1400    -117.623 -16.502   4.804  1.00 77.340          N  
ATOM  19544  H   ARG A1400    -122.394 -13.444   6.301  1.00 66.470          H  
ATOM  19545  HA  ARG A1400    -123.149 -14.326   8.894  1.00 66.220          H  
ATOM  19546 1HB  ARG A1400    -120.447 -14.007   7.591  1.00 92.800          H  
ATOM  19547 2HB  ARG A1400    -120.618 -14.652   9.220  1.00 92.800          H  
ATOM  19548 1HG  ARG A1400    -121.980 -16.501   8.373  1.00 92.800          H  
ATOM  19549 2HG  ARG A1400    -121.927 -15.855   6.729  1.00 92.800          H  
ATOM  19550 1HD  ARG A1400    -119.524 -16.687   8.323  1.00 92.800          H  
ATOM  19551 2HD  ARG A1400    -120.470 -17.811   7.320  1.00 92.800          H  
ATOM  19552  HE  ARG A1400    -119.788 -15.610   5.709  1.00 92.800          H  
ATOM  19553 1HH1 ARG A1400    -118.182 -18.268   7.402  1.00 92.800          H  
ATOM  19554 2HH1 ARG A1400    -116.852 -18.347   6.277  1.00 92.800          H  
ATOM  19555 1HH2 ARG A1400    -118.016 -15.744   4.266  1.00 92.800          H  
ATOM  19556 2HH2 ARG A1400    -116.756 -16.931   4.513  1.00 92.800          H  
ATOM  19557  N   GLU A1401    -121.544 -11.442   8.947  1.00 56.400          N  
ATOM  19558  CA  GLU A1401    -121.305 -10.298   9.818  1.00 56.720          C  
ATOM  19559  C   GLU A1401    -122.623  -9.692  10.295  1.00 55.890          C  
ATOM  19560  O   GLU A1401    -122.765  -9.375  11.480  1.00 55.580          O  
ATOM  19561  CB  GLU A1401    -120.491  -9.227   9.083  1.00 79.280          C  
ATOM  19562  CG  GLU A1401    -119.036  -9.601   8.793  1.00 79.280          C  
ATOM  19563  CD  GLU A1401    -118.329  -8.553   7.974  1.00 79.280          C  
ATOM  19564  OE1 GLU A1401    -118.980  -7.622   7.562  1.00 79.280          O  
ATOM  19565  OE2 GLU A1401    -117.147  -8.682   7.758  1.00 79.280          O  
ATOM  19566  H   GLU A1401    -121.204 -11.430   7.978  1.00 67.680          H  
ATOM  19567  HA  GLU A1401    -120.743 -10.635  10.686  1.00 68.060          H  
ATOM  19568 1HB  GLU A1401    -120.967  -9.015   8.126  1.00 95.140          H  
ATOM  19569 2HB  GLU A1401    -120.496  -8.303   9.662  1.00 95.140          H  
ATOM  19570 1HG  GLU A1401    -118.507  -9.733   9.735  1.00 95.140          H  
ATOM  19571 2HG  GLU A1401    -119.012 -10.549   8.258  1.00 95.140          H  
ATOM  19572  N   GLY A1402    -123.597  -9.603   9.382  1.00 55.500          N  
ATOM  19573  CA  GLY A1402    -124.922  -9.060   9.622  1.00 54.750          C  
ATOM  19574  C   GLY A1402    -125.633  -9.817  10.722  1.00 53.670          C  
ATOM  19575  O   GLY A1402    -126.165  -9.206  11.654  1.00 53.270          O  
ATOM  19576  H   GLY A1402    -123.378  -9.870   8.423  1.00 66.600          H  
ATOM  19577 1HA  GLY A1402    -124.840  -8.007   9.888  1.00 65.700          H  
ATOM  19578 2HA  GLY A1402    -125.499  -9.121   8.699  1.00 65.700          H  
ATOM  19579  N   VAL A1403    -125.657 -11.143  10.615  1.00 53.250          N  
ATOM  19580  CA  VAL A1403    -126.307 -11.947  11.625  1.00 52.250          C  
ATOM  19581  C   VAL A1403    -125.606 -11.781  12.969  1.00 52.440          C  
ATOM  19582  O   VAL A1403    -126.276 -11.573  13.979  1.00 51.750          O  
ATOM  19583  CB  VAL A1403    -126.357 -13.433  11.224  1.00 73.550          C  
ATOM  19584  CG1 VAL A1403    -126.860 -14.280  12.398  1.00 73.550          C  
ATOM  19585  CG2 VAL A1403    -127.275 -13.619  10.010  1.00 73.550          C  
ATOM  19586  H   VAL A1403    -125.212 -11.575   9.798  1.00 63.900          H  
ATOM  19587  HA  VAL A1403    -127.332 -11.597  11.727  1.00 62.700          H  
ATOM  19588  HB  VAL A1403    -125.373 -13.749  10.969  1.00 88.260          H  
ATOM  19589 1HG1 VAL A1403    -126.887 -15.328  12.122  1.00 88.260          H  
ATOM  19590 2HG1 VAL A1403    -126.202 -14.170  13.238  1.00 88.260          H  
ATOM  19591 3HG1 VAL A1403    -127.854 -13.954  12.668  1.00 88.260          H  
ATOM  19592 1HG2 VAL A1403    -127.321 -14.655   9.713  1.00 88.260          H  
ATOM  19593 2HG2 VAL A1403    -128.235 -13.312  10.240  1.00 88.260          H  
ATOM  19594 3HG2 VAL A1403    -126.892 -13.029   9.187  1.00 88.260          H  
ATOM  19595  N   HIS A1404    -124.273 -11.819  13.010  1.00 53.370          N  
ATOM  19596  CA  HIS A1404    -123.621 -11.675  14.305  1.00 53.560          C  
ATOM  19597  C   HIS A1404    -123.965 -10.325  14.946  1.00 53.640          C  
ATOM  19598  O   HIS A1404    -124.277 -10.270  16.144  1.00 53.180          O  
ATOM  19599  CB  HIS A1404    -122.093 -11.808  14.181  1.00 74.910          C  
ATOM  19600  CG  HIS A1404    -121.591 -13.211  13.914  1.00 74.910          C  
ATOM  19601  ND1 HIS A1404    -121.819 -14.258  14.783  1.00 74.910          N  
ATOM  19602  CD2 HIS A1404    -120.851 -13.724  12.898  1.00 74.910          C  
ATOM  19603  CE1 HIS A1404    -121.268 -15.356  14.298  1.00 74.910          C  
ATOM  19604  NE2 HIS A1404    -120.667 -15.058  13.164  1.00 74.910          N  
ATOM  19605  H   HIS A1404    -123.724 -11.992  12.160  1.00 64.040          H  
ATOM  19606  HA  HIS A1404    -123.969 -12.456  14.973  1.00 64.270          H  
ATOM  19607 1HB  HIS A1404    -121.747 -11.168  13.366  1.00 89.890          H  
ATOM  19608 2HB  HIS A1404    -121.625 -11.451  15.093  1.00 89.890          H  
ATOM  19609  HD2 HIS A1404    -120.474 -13.178  12.032  1.00 89.890          H  
ATOM  19610  HE1 HIS A1404    -121.300 -16.332  14.766  1.00 89.890          H  
ATOM  19611  HE2 HIS A1404    -120.155 -15.705  12.580  1.00 89.890          H  
ATOM  19612  N   GLN A1405    -123.986  -9.249  14.147  1.00 54.200          N  
ATOM  19613  CA  GLN A1405    -124.326  -7.924  14.658  1.00 54.370          C  
ATOM  19614  C   GLN A1405    -125.760  -7.896  15.181  1.00 53.290          C  
ATOM  19615  O   GLN A1405    -126.039  -7.300  16.232  1.00 53.110          O  
ATOM  19616  CB  GLN A1405    -124.177  -6.889  13.541  1.00 76.050          C  
ATOM  19617  CG  GLN A1405    -122.745  -6.608  13.113  1.00 76.050          C  
ATOM  19618  CD  GLN A1405    -122.694  -5.781  11.839  1.00 76.050          C  
ATOM  19619  OE1 GLN A1405    -123.716  -5.621  11.159  1.00 76.050          O  
ATOM  19620  NE2 GLN A1405    -121.519  -5.259  11.506  1.00 76.050          N  
ATOM  19621  H   GLN A1405    -123.718  -9.347  13.161  1.00 65.040          H  
ATOM  19622  HA  GLN A1405    -123.651  -7.681  15.477  1.00 65.240          H  
ATOM  19623 1HB  GLN A1405    -124.717  -7.243  12.662  1.00 91.260          H  
ATOM  19624 2HB  GLN A1405    -124.633  -5.951  13.849  1.00 91.260          H  
ATOM  19625 1HG  GLN A1405    -122.259  -6.041  13.905  1.00 91.260          H  
ATOM  19626 2HG  GLN A1405    -122.218  -7.537  12.954  1.00 91.260          H  
ATOM  19627 1HE2 GLN A1405    -121.432  -4.712  10.671  1.00 91.260          H  
ATOM  19628 2HE2 GLN A1405    -120.716  -5.414  12.080  1.00 91.260          H  
ATOM  19629  N   ALA A1406    -126.673  -8.551  14.460  1.00 52.580          N  
ATOM  19630  CA  ALA A1406    -128.059  -8.575  14.875  1.00 51.560          C  
ATOM  19631  C   ALA A1406    -128.216  -9.209  16.258  1.00 50.930          C  
ATOM  19632  O   ALA A1406    -128.940  -8.691  17.127  1.00 50.470          O  
ATOM  19633  CB  ALA A1406    -128.889  -9.358  13.852  1.00 72.590          C  
ATOM  19634  H   ALA A1406    -126.400  -8.975  13.566  1.00 63.100          H  
ATOM  19635  HA  ALA A1406    -128.399  -7.548  14.925  1.00 61.870          H  
ATOM  19636 1HB  ALA A1406    -129.936  -9.370  14.128  1.00 87.110          H  
ATOM  19637 2HB  ALA A1406    -128.784  -8.895  12.872  1.00 87.110          H  
ATOM  19638 3HB  ALA A1406    -128.529 -10.382  13.806  1.00 87.110          H  
ATOM  19639  N   TRP A1407    -127.486 -10.292  16.483  1.00 51.000          N  
ATOM  19640  CA  TRP A1407    -127.572 -10.985  17.750  1.00 50.460          C  
ATOM  19641  C   TRP A1407    -126.879 -10.236  18.863  1.00 50.950          C  
ATOM  19642  O   TRP A1407    -127.304 -10.338  20.016  1.00 50.370          O  
ATOM  19643  CB  TRP A1407    -127.099 -12.396  17.563  1.00 70.860          C  
ATOM  19644  CG  TRP A1407    -128.165 -13.185  16.880  1.00 70.860          C  
ATOM  19645  CD1 TRP A1407    -128.248 -13.433  15.580  1.00 70.860          C  
ATOM  19646  CD2 TRP A1407    -129.287 -13.862  17.470  1.00 70.860          C  
ATOM  19647  NE1 TRP A1407    -129.318 -14.164  15.313  1.00 70.860          N  
ATOM  19648  CE2 TRP A1407    -129.959 -14.464  16.450  1.00 70.860          C  
ATOM  19649  CE3 TRP A1407    -129.747 -14.000  18.740  1.00 70.860          C  
ATOM  19650  CZ2 TRP A1407    -131.092 -15.223  16.656  1.00 70.860          C  
ATOM  19651  CZ3 TRP A1407    -130.898 -14.771  18.964  1.00 70.860          C  
ATOM  19652  CH2 TRP A1407    -131.537 -15.365  17.946  1.00 70.860          C  
ATOM  19653  H   TRP A1407    -126.926 -10.681  15.714  1.00 61.200          H  
ATOM  19654  HA  TRP A1407    -128.622 -11.051  18.020  1.00 60.550          H  
ATOM  19655 1HB  TRP A1407    -126.195 -12.408  16.947  1.00 85.030          H  
ATOM  19656 2HB  TRP A1407    -126.867 -12.856  18.518  1.00 85.030          H  
ATOM  19657  HD1 TRP A1407    -127.579 -13.096  14.860  1.00 85.030          H  
ATOM  19658  HE1 TRP A1407    -129.605 -14.476  14.403  1.00 85.030          H  
ATOM  19659  HE3 TRP A1407    -129.215 -13.510  19.536  1.00 85.030          H  
ATOM  19660  HZ2 TRP A1407    -131.623 -15.709  15.839  1.00 85.030          H  
ATOM  19661  HZ3 TRP A1407    -131.268 -14.892  19.971  1.00 85.030          H  
ATOM  19662  HH2 TRP A1407    -132.415 -15.968  18.152  1.00 85.030          H  
ATOM  19663  N   GLN A1408    -125.864  -9.428  18.537  1.00 52.010          N  
ATOM  19664  CA  GLN A1408    -125.230  -8.610  19.559  1.00 52.540          C  
ATOM  19665  C   GLN A1408    -126.301  -7.696  20.155  1.00 52.090          C  
ATOM  19666  O   GLN A1408    -126.289  -7.443  21.360  1.00 51.910          O  
ATOM  19667  CB  GLN A1408    -124.071  -7.778  19.021  1.00 73.340          C  
ATOM  19668  CG  GLN A1408    -123.335  -7.008  20.120  1.00 73.340          C  
ATOM  19669  CD  GLN A1408    -122.126  -6.250  19.628  1.00 73.340          C  
ATOM  19670  OE1 GLN A1408    -121.833  -6.174  18.425  1.00 73.340          O  
ATOM  19671  NE2 GLN A1408    -121.395  -5.675  20.571  1.00 73.340          N  
ATOM  19672  H   GLN A1408    -125.504  -9.438  17.576  1.00 62.410          H  
ATOM  19673  HA  GLN A1408    -124.851  -9.259  20.345  1.00 63.050          H  
ATOM  19674 1HB  GLN A1408    -123.376  -8.421  18.498  1.00 88.010          H  
ATOM  19675 2HB  GLN A1408    -124.450  -7.056  18.298  1.00 88.010          H  
ATOM  19676 1HG  GLN A1408    -124.022  -6.285  20.556  1.00 88.010          H  
ATOM  19677 2HG  GLN A1408    -123.011  -7.716  20.884  1.00 88.010          H  
ATOM  19678 1HE2 GLN A1408    -120.575  -5.151  20.327  1.00 88.010          H  
ATOM  19679 2HE2 GLN A1408    -121.656  -5.764  21.533  1.00 88.010          H  
ATOM  19680  N   GLY A1409    -127.220  -7.207  19.303  1.00 51.890          N  
ATOM  19681  CA  GLY A1409    -128.331  -6.354  19.729  1.00 51.480          C  
ATOM  19682  C   GLY A1409    -129.149  -7.073  20.811  1.00 50.410          C  
ATOM  19683  O   GLY A1409    -129.392  -6.515  21.889  1.00 50.250          O  
ATOM  19684  H   GLY A1409    -127.112  -7.433  18.305  1.00 62.270          H  
ATOM  19685 1HA  GLY A1409    -127.943  -5.411  20.116  1.00 61.780          H  
ATOM  19686 2HA  GLY A1409    -128.965  -6.126  18.870  1.00 61.780          H  
ATOM  19687  N   LEU A1410    -129.591  -8.307  20.520  1.00 49.740          N  
ATOM  19688  CA  LEU A1410    -130.334  -9.076  21.535  1.00 48.730          C  
ATOM  19689  C   LEU A1410    -129.500  -9.401  22.774  1.00 48.850          C  
ATOM  19690  O   LEU A1410    -130.034  -9.391  23.883  1.00 48.260          O  
ATOM  19691  CB  LEU A1410    -130.925 -10.387  20.997  1.00 68.630          C  
ATOM  19692  CG  LEU A1410    -132.142 -10.298  20.047  1.00 68.630          C  
ATOM  19693  CD1 LEU A1410    -132.422 -11.680  19.487  1.00 68.630          C  
ATOM  19694  CD2 LEU A1410    -133.371  -9.815  20.792  1.00 68.630          C  
ATOM  19695  H   LEU A1410    -129.379  -8.678  19.584  1.00 59.690          H  
ATOM  19696  HA  LEU A1410    -131.154  -8.454  21.871  1.00 58.480          H  
ATOM  19697 1HB  LEU A1410    -130.130 -10.909  20.459  1.00 82.350          H  
ATOM  19698 2HB  LEU A1410    -131.215 -11.004  21.850  1.00 82.350          H  
ATOM  19699  HG  LEU A1410    -131.926  -9.618  19.248  1.00 82.350          H  
ATOM  19700 1HD1 LEU A1410    -133.276 -11.648  18.822  1.00 82.350          H  
ATOM  19701 2HD1 LEU A1410    -131.559 -12.003  18.941  1.00 82.350          H  
ATOM  19702 3HD1 LEU A1410    -132.625 -12.371  20.290  1.00 82.350          H  
ATOM  19703 1HD2 LEU A1410    -134.222  -9.789  20.111  1.00 82.350          H  
ATOM  19704 2HD2 LEU A1410    -133.581 -10.482  21.595  1.00 82.350          H  
ATOM  19705 3HD2 LEU A1410    -133.210  -8.830  21.192  1.00 82.350          H  
ATOM  19706  N   GLU A1411    -128.205  -9.670  22.618  1.00 49.620          N  
ATOM  19707  CA  GLU A1411    -127.400  -9.957  23.797  1.00 49.750          C  
ATOM  19708  C   GLU A1411    -127.352  -8.729  24.715  1.00 50.060          C  
ATOM  19709  O   GLU A1411    -127.490  -8.863  25.936  1.00 49.650          O  
ATOM  19710  CB  GLU A1411    -125.974 -10.366  23.397  1.00 69.600          C  
ATOM  19711  CG  GLU A1411    -125.043 -10.716  24.564  1.00 69.600          C  
ATOM  19712  CD  GLU A1411    -125.464 -11.933  25.297  1.00 69.600          C  
ATOM  19713  OE1 GLU A1411    -126.072 -12.778  24.680  1.00 69.600          O  
ATOM  19714  OE2 GLU A1411    -125.270 -11.991  26.486  1.00 69.600          O  
ATOM  19715  H   GLU A1411    -127.801  -9.720  21.679  1.00 59.540          H  
ATOM  19716  HA  GLU A1411    -127.862 -10.779  24.343  1.00 59.700          H  
ATOM  19717 1HB  GLU A1411    -126.017 -11.226  22.726  1.00 83.520          H  
ATOM  19718 2HB  GLU A1411    -125.511  -9.551  22.843  1.00 83.520          H  
ATOM  19719 1HG  GLU A1411    -124.047 -10.883  24.155  1.00 83.520          H  
ATOM  19720 2HG  GLU A1411    -124.986  -9.875  25.255  1.00 83.520          H  
ATOM  19721  N   GLN A1412    -127.198  -7.525  24.132  1.00 50.780          N  
ATOM  19722  CA  GLN A1412    -127.148  -6.290  24.916  1.00 51.200          C  
ATOM  19723  C   GLN A1412    -128.468  -6.071  25.636  1.00 50.330          C  
ATOM  19724  O   GLN A1412    -128.490  -5.740  26.830  1.00 50.250          O  
ATOM  19725  CB  GLN A1412    -126.851  -5.102  23.998  1.00 71.510          C  
ATOM  19726  CG  GLN A1412    -125.437  -5.076  23.446  1.00 71.510          C  
ATOM  19727  CD  GLN A1412    -125.262  -4.027  22.369  1.00 71.510          C  
ATOM  19728  OE1 GLN A1412    -126.242  -3.556  21.784  1.00 71.510          O  
ATOM  19729  NE2 GLN A1412    -124.021  -3.652  22.107  1.00 71.510          N  
ATOM  19730  H   GLN A1412    -127.049  -7.485  23.117  1.00 60.940          H  
ATOM  19731  HA  GLN A1412    -126.360  -6.380  25.662  1.00 61.440          H  
ATOM  19732 1HB  GLN A1412    -127.534  -5.135  23.148  1.00 85.810          H  
ATOM  19733 2HB  GLN A1412    -127.032  -4.170  24.528  1.00 85.810          H  
ATOM  19734 1HG  GLN A1412    -124.758  -4.836  24.260  1.00 85.810          H  
ATOM  19735 2HG  GLN A1412    -125.187  -6.045  23.037  1.00 85.810          H  
ATOM  19736 1HE2 GLN A1412    -123.844  -2.960  21.404  1.00 85.810          H  
ATOM  19737 2HE2 GLN A1412    -123.261  -4.051  22.617  1.00 85.810          H  
ATOM  19738  N   LEU A1413    -129.571  -6.337  24.930  1.00 49.650          N  
ATOM  19739  CA  LEU A1413    -130.895  -6.216  25.495  1.00 48.790          C  
ATOM  19740  C   LEU A1413    -131.025  -7.005  26.760  1.00 48.080          C  
ATOM  19741  O   LEU A1413    -131.372  -6.474  27.814  1.00 47.880          O  
ATOM  19742  CB  LEU A1413    -131.909  -6.843  24.527  1.00 68.650          C  
ATOM  19743  CG  LEU A1413    -133.336  -7.014  24.996  1.00 68.650          C  
ATOM  19744  CD1 LEU A1413    -133.965  -5.668  25.166  1.00 68.650          C  
ATOM  19745  CD2 LEU A1413    -134.049  -8.003  24.038  1.00 68.650          C  
ATOM  19746  H   LEU A1413    -129.480  -6.580  23.938  1.00 59.580          H  
ATOM  19747  HA  LEU A1413    -131.101  -5.168  25.684  1.00 58.550          H  
ATOM  19748 1HB  LEU A1413    -131.929  -6.231  23.632  1.00 82.380          H  
ATOM  19749 2HB  LEU A1413    -131.582  -7.789  24.250  1.00 82.380          H  
ATOM  19750  HG  LEU A1413    -133.343  -7.478  25.965  1.00 82.380          H  
ATOM  19751 1HD1 LEU A1413    -134.962  -5.769  25.516  1.00 82.380          H  
ATOM  19752 2HD1 LEU A1413    -133.405  -5.113  25.886  1.00 82.380          H  
ATOM  19753 3HD1 LEU A1413    -133.973  -5.143  24.220  1.00 82.380          H  
ATOM  19754 1HD2 LEU A1413    -135.049  -8.183  24.373  1.00 82.380          H  
ATOM  19755 2HD2 LEU A1413    -134.081  -7.628  23.054  1.00 82.380          H  
ATOM  19756 3HD2 LEU A1413    -133.514  -8.946  24.026  1.00 82.380          H  
ATOM  19757  N   LEU A1414    -130.750  -8.291  26.642  1.00 47.720          N  
ATOM  19758  CA  LEU A1414    -130.940  -9.212  27.728  1.00 46.980          C  
ATOM  19759  C   LEU A1414    -129.997  -8.970  28.890  1.00 47.430          C  
ATOM  19760  O   LEU A1414    -130.425  -9.064  30.042  1.00 46.900          O  
ATOM  19761  CB  LEU A1414    -130.886 -10.610  27.124  1.00 66.070          C  
ATOM  19762  CG  LEU A1414    -132.135 -10.894  26.192  1.00 66.070          C  
ATOM  19763  CD1 LEU A1414    -131.903 -12.068  25.364  1.00 66.070          C  
ATOM  19764  CD2 LEU A1414    -133.391 -11.152  27.033  1.00 66.070          C  
ATOM  19765  H   LEU A1414    -130.420  -8.643  25.736  1.00 57.260          H  
ATOM  19766  HA  LEU A1414    -131.937  -9.049  28.111  1.00 56.380          H  
ATOM  19767 1HB  LEU A1414    -129.975 -10.696  26.517  1.00 79.280          H  
ATOM  19768 2HB  LEU A1414    -130.856 -11.351  27.921  1.00 79.280          H  
ATOM  19769  HG  LEU A1414    -132.284 -10.046  25.546  1.00 79.280          H  
ATOM  19770 1HD1 LEU A1414    -132.756 -12.237  24.718  1.00 79.280          H  
ATOM  19771 2HD1 LEU A1414    -131.028 -11.879  24.759  1.00 79.280          H  
ATOM  19772 3HD1 LEU A1414    -131.754 -12.928  25.970  1.00 79.280          H  
ATOM  19773 1HD2 LEU A1414    -134.232 -11.346  26.368  1.00 79.280          H  
ATOM  19774 2HD2 LEU A1414    -133.227 -12.015  27.665  1.00 79.280          H  
ATOM  19775 3HD2 LEU A1414    -133.629 -10.317  27.649  1.00 79.280          H  
ATOM  19776  N   GLU A1415    -128.731  -8.610  28.643  1.00 48.430          N  
ATOM  19777  CA  GLU A1415    -127.868  -8.337  29.787  1.00 48.870          C  
ATOM  19778  C   GLU A1415    -128.478  -7.198  30.603  1.00 48.890          C  
ATOM  19779  O   GLU A1415    -128.567  -7.281  31.842  1.00 48.660          O  
ATOM  19780  CB  GLU A1415    -126.443  -7.956  29.361  1.00 68.240          C  
ATOM  19781  CG  GLU A1415    -125.495  -7.704  30.559  1.00 68.240          C  
ATOM  19782  CD  GLU A1415    -124.087  -7.369  30.168  1.00 68.240          C  
ATOM  19783  OE1 GLU A1415    -123.798  -7.336  28.998  1.00 68.240          O  
ATOM  19784  OE2 GLU A1415    -123.294  -7.143  31.048  1.00 68.240          O  
ATOM  19785  H   GLU A1415    -128.361  -8.558  27.685  1.00 58.120          H  
ATOM  19786  HA  GLU A1415    -127.819  -9.229  30.411  1.00 58.640          H  
ATOM  19787 1HB  GLU A1415    -126.022  -8.755  28.746  1.00 81.890          H  
ATOM  19788 2HB  GLU A1415    -126.477  -7.053  28.747  1.00 81.890          H  
ATOM  19789 1HG  GLU A1415    -125.888  -6.884  31.158  1.00 81.890          H  
ATOM  19790 2HG  GLU A1415    -125.490  -8.594  31.186  1.00 81.890          H  
ATOM  19791  N   GLY A1416    -128.915  -6.145  29.888  1.00 49.180          N  
ATOM  19792  CA  GLY A1416    -129.526  -4.962  30.467  1.00 49.300          C  
ATOM  19793  C   GLY A1416    -130.803  -5.282  31.232  1.00 48.280          C  
ATOM  19794  O   GLY A1416    -130.942  -4.917  32.406  1.00 48.220          O  
ATOM  19795  H   GLY A1416    -128.791  -6.155  28.867  1.00 59.020          H  
ATOM  19796 1HA  GLY A1416    -128.813  -4.472  31.125  1.00 59.160          H  
ATOM  19797 2HA  GLY A1416    -129.755  -4.265  29.661  1.00 59.160          H  
ATOM  19798  N   LEU A1417    -131.737  -5.970  30.575  1.00 47.460          N  
ATOM  19799  CA  LEU A1417    -133.021  -6.273  31.182  1.00 46.480          C  
ATOM  19800  C   LEU A1417    -132.891  -7.136  32.414  1.00 45.990          C  
ATOM  19801  O   LEU A1417    -133.610  -6.933  33.386  1.00 45.590          O  
ATOM  19802  CB  LEU A1417    -133.900  -7.075  30.221  1.00 65.460          C  
ATOM  19803  CG  LEU A1417    -134.400  -6.419  28.939  1.00 65.460          C  
ATOM  19804  CD1 LEU A1417    -135.103  -7.475  28.156  1.00 65.460          C  
ATOM  19805  CD2 LEU A1417    -135.275  -5.297  29.201  1.00 65.460          C  
ATOM  19806  H   LEU A1417    -131.548  -6.256  29.612  1.00 56.950          H  
ATOM  19807  HA  LEU A1417    -133.501  -5.341  31.468  1.00 55.780          H  
ATOM  19808 1HB  LEU A1417    -133.327  -7.951  29.919  1.00 78.560          H  
ATOM  19809 2HB  LEU A1417    -134.767  -7.423  30.770  1.00 78.560          H  
ATOM  19810  HG  LEU A1417    -133.578  -6.065  28.363  1.00 78.560          H  
ATOM  19811 1HD1 LEU A1417    -135.458  -7.074  27.241  1.00 78.560          H  
ATOM  19812 2HD1 LEU A1417    -134.421  -8.274  27.952  1.00 78.560          H  
ATOM  19813 3HD1 LEU A1417    -135.939  -7.852  28.720  1.00 78.560          H  
ATOM  19814 1HD2 LEU A1417    -135.591  -4.917  28.246  1.00 78.560          H  
ATOM  19815 2HD2 LEU A1417    -136.114  -5.620  29.750  1.00 78.560          H  
ATOM  19816 3HD2 LEU A1417    -134.753  -4.524  29.751  1.00 78.560          H  
ATOM  19817  N   GLN A1418    -131.979  -8.110  32.389  1.00 46.080          N  
ATOM  19818  CA  GLN A1418    -131.843  -8.995  33.528  1.00 45.610          C  
ATOM  19819  C   GLN A1418    -131.220  -8.333  34.743  1.00 46.080          C  
ATOM  19820  O   GLN A1418    -131.662  -8.587  35.864  1.00 45.610          O  
ATOM  19821  CB  GLN A1418    -131.030 -10.228  33.136  1.00 64.040          C  
ATOM  19822  CG  GLN A1418    -131.748 -11.151  32.159  1.00 64.040          C  
ATOM  19823  CD  GLN A1418    -133.022 -11.697  32.749  1.00 64.040          C  
ATOM  19824  OE1 GLN A1418    -133.028 -12.132  33.910  1.00 64.040          O  
ATOM  19825  NE2 GLN A1418    -134.101 -11.691  31.980  1.00 64.040          N  
ATOM  19826  H   GLN A1418    -131.409  -8.270  31.554  1.00 55.300          H  
ATOM  19827  HA  GLN A1418    -132.840  -9.318  33.820  1.00 54.730          H  
ATOM  19828 1HB  GLN A1418    -130.096  -9.906  32.664  1.00 76.850          H  
ATOM  19829 2HB  GLN A1418    -130.766 -10.793  34.027  1.00 76.850          H  
ATOM  19830 1HG  GLN A1418    -132.004 -10.600  31.259  1.00 76.850          H  
ATOM  19831 2HG  GLN A1418    -131.087 -11.983  31.916  1.00 76.850          H  
ATOM  19832 1HE2 GLN A1418    -134.968 -12.053  32.328  1.00 76.850          H  
ATOM  19833 2HE2 GLN A1418    -134.049 -11.343  31.043  1.00 76.850          H  
ATOM  19834  N   HIS A1419    -130.219  -7.470  34.542  1.00 47.050          N  
ATOM  19835  CA  HIS A1419    -129.580  -6.827  35.683  1.00 47.540          C  
ATOM  19836  C   HIS A1419    -130.365  -5.641  36.243  1.00 47.750          C  
ATOM  19837  O   HIS A1419    -130.307  -5.370  37.445  1.00 48.120          O  
ATOM  19838  CB  HIS A1419    -128.153  -6.430  35.343  1.00 66.360          C  
ATOM  19839  CG  HIS A1419    -127.269  -7.628  35.221  1.00 66.360          C  
ATOM  19840  ND1 HIS A1419    -127.130  -8.327  34.047  1.00 66.360          N  
ATOM  19841  CD2 HIS A1419    -126.504  -8.268  36.141  1.00 66.360          C  
ATOM  19842  CE1 HIS A1419    -126.307  -9.349  34.239  1.00 66.360          C  
ATOM  19843  NE2 HIS A1419    -125.911  -9.333  35.508  1.00 66.360          N  
ATOM  19844  H   HIS A1419    -129.850  -7.310  33.597  1.00 56.460          H  
ATOM  19845  HA  HIS A1419    -129.501  -7.553  36.484  1.00 57.050          H  
ATOM  19846 1HB  HIS A1419    -128.140  -5.887  34.392  1.00 79.630          H  
ATOM  19847 2HB  HIS A1419    -127.758  -5.773  36.113  1.00 79.630          H  
ATOM  19848  HD1 HIS A1419    -127.688  -8.166  33.201  1.00 79.630          H  
ATOM  19849  HD2 HIS A1419    -126.314  -8.085  37.199  1.00 79.630          H  
ATOM  19850  HE1 HIS A1419    -126.064 -10.028  33.419  1.00 79.630          H  
ATOM  19851  N   ASN A1420    -131.065  -4.898  35.387  1.00 47.530          N  
ATOM  19852  CA  ASN A1420    -131.813  -3.741  35.855  1.00 47.810          C  
ATOM  19853  C   ASN A1420    -132.988  -3.418  34.931  1.00 47.180          C  
ATOM  19854  O   ASN A1420    -132.866  -2.531  34.085  1.00 47.360          O  
ATOM  19855  CB  ASN A1420    -130.894  -2.537  35.972  1.00 66.820          C  
ATOM  19856  CG  ASN A1420    -131.551  -1.353  36.629  1.00 66.820          C  
ATOM  19857  OD1 ASN A1420    -132.609  -1.485  37.257  1.00 66.820          O  
ATOM  19858  ND2 ASN A1420    -130.935  -0.197  36.506  1.00 66.820          N  
ATOM  19859  H   ASN A1420    -131.068  -5.120  34.386  1.00 57.040          H  
ATOM  19860  HA  ASN A1420    -132.205  -3.957  36.847  1.00 57.370          H  
ATOM  19861 1HB  ASN A1420    -130.011  -2.810  36.552  1.00 80.190          H  
ATOM  19862 2HB  ASN A1420    -130.552  -2.247  34.982  1.00 80.190          H  
ATOM  19863 1HD2 ASN A1420    -131.323   0.626  36.926  1.00 80.190          H  
ATOM  19864 2HD2 ASN A1420    -130.080  -0.140  35.992  1.00 80.190          H  
ATOM  19865  N   PRO A1421    -134.129  -4.120  35.053  1.00 46.430          N  
ATOM  19866  CA  PRO A1421    -135.303  -3.932  34.227  1.00 45.840          C  
ATOM  19867  C   PRO A1421    -135.726  -2.467  34.278  1.00 46.180          C  
ATOM  19868  O   PRO A1421    -135.854  -1.945  35.390  1.00 45.790          O  
ATOM  19869  CB  PRO A1421    -136.346  -4.790  34.961  1.00 68.760          C  
ATOM  19870  CG  PRO A1421    -135.544  -5.854  35.668  1.00 68.760          C  
ATOM  19871  CD  PRO A1421    -134.273  -5.154  36.101  1.00 68.760          C  
ATOM  19872  HA  PRO A1421    -135.121  -4.328  33.217  1.00 55.010          H  
ATOM  19873 1HB  PRO A1421    -136.914  -4.159  35.662  1.00 82.510          H  
ATOM  19874 2HB  PRO A1421    -137.068  -5.201  34.272  1.00 82.510          H  
ATOM  19875 1HG  PRO A1421    -136.113  -6.248  36.522  1.00 82.510          H  
ATOM  19876 2HG  PRO A1421    -135.364  -6.706  35.003  1.00 82.510          H  
ATOM  19877 1HD  PRO A1421    -134.393  -4.692  37.091  1.00 82.510          H  
ATOM  19878 2HD  PRO A1421    -133.446  -5.882  36.067  1.00 82.510          H  
ATOM  19879  N   PRO A1422    -135.931  -1.766  33.160  1.00 46.940          N  
ATOM  19880  CA  PRO A1422    -136.446  -0.410  33.126  1.00 47.380          C  
ATOM  19881  C   PRO A1422    -137.839  -0.355  33.728  1.00 46.350          C  
ATOM  19882  O   PRO A1422    -138.644  -1.257  33.494  1.00 45.550          O  
ATOM  19883  CB  PRO A1422    -136.381  -0.060  31.644  1.00 71.070          C  
ATOM  19884  CG  PRO A1422    -135.300  -0.971  31.106  1.00 71.070          C  
ATOM  19885  CD  PRO A1422    -135.456  -2.266  31.870  1.00 71.070          C  
ATOM  19886  HA  PRO A1422    -135.757   0.233  33.704  1.00 56.860          H  
ATOM  19887 1HB  PRO A1422    -137.365  -0.233  31.176  1.00 85.280          H  
ATOM  19888 2HB  PRO A1422    -136.153   1.002  31.528  1.00 85.280          H  
ATOM  19889 1HG  PRO A1422    -135.337  -1.053  30.044  1.00 85.280          H  
ATOM  19890 2HG  PRO A1422    -134.321  -0.512  31.326  1.00 85.280          H  
ATOM  19891 1HD  PRO A1422    -136.196  -2.936  31.405  1.00 85.280          H  
ATOM  19892 2HD  PRO A1422    -134.454  -2.721  31.959  1.00 85.280          H  
ATOM  19893  N   LEU A1423    -138.166   0.728  34.416  1.00 46.480          N  
ATOM  19894  CA  LEU A1423    -139.476   0.886  35.050  1.00 45.620          C  
ATOM  19895  C   LEU A1423    -140.668   0.810  34.101  1.00 45.460          C  
ATOM  19896  O   LEU A1423    -141.721   0.284  34.457  1.00 44.490          O  
ATOM  19897  CB  LEU A1423    -139.533   2.224  35.796  1.00 64.210          C  
ATOM  19898  CG  LEU A1423    -138.630   2.373  37.059  1.00 64.210          C  
ATOM  19899  CD1 LEU A1423    -138.685   3.821  37.526  1.00 64.210          C  
ATOM  19900  CD2 LEU A1423    -139.106   1.436  38.179  1.00 64.210          C  
ATOM  19901  H   LEU A1423    -137.467   1.449  34.549  1.00 55.780          H  
ATOM  19902  HA  LEU A1423    -139.593   0.069  35.760  1.00 54.740          H  
ATOM  19903 1HB  LEU A1423    -139.256   3.012  35.099  1.00 77.050          H  
ATOM  19904 2HB  LEU A1423    -140.564   2.398  36.105  1.00 77.050          H  
ATOM  19905  HG  LEU A1423    -137.599   2.133  36.805  1.00 77.050          H  
ATOM  19906 1HD1 LEU A1423    -138.049   3.945  38.403  1.00 77.050          H  
ATOM  19907 2HD1 LEU A1423    -138.333   4.479  36.731  1.00 77.050          H  
ATOM  19908 3HD1 LEU A1423    -139.711   4.084  37.785  1.00 77.050          H  
ATOM  19909 1HD2 LEU A1423    -138.467   1.568  39.052  1.00 77.050          H  
ATOM  19910 2HD2 LEU A1423    -140.135   1.678  38.444  1.00 77.050          H  
ATOM  19911 3HD2 LEU A1423    -139.052   0.399  37.863  1.00 77.050          H  
ATOM  19912  N   SER A1424    -140.517   1.368  32.904  1.00 46.460          N  
ATOM  19913  CA  SER A1424    -141.595   1.419  31.921  1.00 46.460          C  
ATOM  19914  C   SER A1424    -141.814   0.124  31.137  1.00 45.800          C  
ATOM  19915  O   SER A1424    -142.766   0.019  30.363  1.00 45.600          O  
ATOM  19916  CB  SER A1424    -141.342   2.566  30.960  1.00 65.040          C  
ATOM  19917  OG  SER A1424    -140.208   2.335  30.166  1.00 65.040          O  
ATOM  19918  H   SER A1424    -139.637   1.795  32.658  1.00 55.750          H  
ATOM  19919  HA  SER A1424    -142.518   1.633  32.459  1.00 55.750          H  
ATOM  19920 1HB  SER A1424    -142.211   2.707  30.319  1.00 78.050          H  
ATOM  19921 2HB  SER A1424    -141.205   3.480  31.533  1.00 78.050          H  
ATOM  19922  HG  SER A1424    -140.529   1.824  29.383  1.00 78.050          H  
ATOM  19923  N   TRP A1425    -140.922  -0.848  31.283  1.00 45.500          N  
ATOM  19924  CA  TRP A1425    -141.026  -2.090  30.531  1.00 44.920          C  
ATOM  19925  C   TRP A1425    -142.170  -2.972  31.032  1.00 43.690          C  
ATOM  19926  O   TRP A1425    -142.291  -3.221  32.234  1.00 43.170          O  
ATOM  19927  CB  TRP A1425    -139.683  -2.814  30.598  1.00 63.120          C  
ATOM  19928  CG  TRP A1425    -139.648  -4.149  29.953  1.00 63.120          C  
ATOM  19929  CD1 TRP A1425    -140.245  -4.553  28.799  1.00 63.120          C  
ATOM  19930  CD2 TRP A1425    -138.942  -5.291  30.456  1.00 63.120          C  
ATOM  19931  NE1 TRP A1425    -139.981  -5.872  28.578  1.00 63.120          N  
ATOM  19932  CE2 TRP A1425    -139.177  -6.337  29.570  1.00 63.120          C  
ATOM  19933  CE3 TRP A1425    -138.141  -5.509  31.582  1.00 63.120          C  
ATOM  19934  CZ2 TRP A1425    -138.647  -7.593  29.767  1.00 63.120          C  
ATOM  19935  CZ3 TRP A1425    -137.599  -6.776  31.785  1.00 63.120          C  
ATOM  19936  CH2 TRP A1425    -137.848  -7.789  30.900  1.00 63.120          C  
ATOM  19937  H   TRP A1425    -140.179  -0.758  31.982  1.00 54.600          H  
ATOM  19938  HA  TRP A1425    -141.227  -1.844  29.490  1.00 53.900          H  
ATOM  19939 1HB  TRP A1425    -138.928  -2.195  30.152  1.00 75.740          H  
ATOM  19940 2HB  TRP A1425    -139.410  -2.937  31.645  1.00 75.740          H  
ATOM  19941  HD1 TRP A1425    -140.873  -3.933  28.152  1.00 75.740          H  
ATOM  19942  HE1 TRP A1425    -140.368  -6.431  27.783  1.00 75.740          H  
ATOM  19943  HE3 TRP A1425    -137.951  -4.699  32.279  1.00 75.740          H  
ATOM  19944  HZ2 TRP A1425    -138.839  -8.410  29.072  1.00 75.740          H  
ATOM  19945  HZ3 TRP A1425    -136.972  -6.946  32.660  1.00 75.740          H  
ATOM  19946  HH2 TRP A1425    -137.413  -8.770  31.083  1.00 75.740          H  
ATOM  19947  N   LEU A1426    -143.026  -3.445  30.119  1.00 43.210          N  
ATOM  19948  CA  LEU A1426    -144.113  -4.322  30.523  1.00 42.080          C  
ATOM  19949  C   LEU A1426    -143.621  -5.756  30.530  1.00 41.510          C  
ATOM  19950  O   LEU A1426    -142.866  -6.165  29.655  1.00 41.290          O  
ATOM  19951  CB  LEU A1426    -145.274  -4.210  29.533  1.00 59.360          C  
ATOM  19952  CG  LEU A1426    -145.905  -2.810  29.348  1.00 59.360          C  
ATOM  19953  CD1 LEU A1426    -146.945  -2.905  28.244  1.00 59.360          C  
ATOM  19954  CD2 LEU A1426    -146.520  -2.311  30.657  1.00 59.360          C  
ATOM  19955  H   LEU A1426    -142.939  -3.205  29.125  1.00 51.850          H  
ATOM  19956  HA  LEU A1426    -144.431  -4.066  31.529  1.00 50.500          H  
ATOM  19957 1HB  LEU A1426    -144.907  -4.529  28.553  1.00 71.240          H  
ATOM  19958 2HB  LEU A1426    -146.058  -4.898  29.842  1.00 71.240          H  
ATOM  19959  HG  LEU A1426    -145.133  -2.107  29.025  1.00 71.240          H  
ATOM  19960 1HD1 LEU A1426    -147.386  -1.926  28.067  1.00 71.240          H  
ATOM  19961 2HD1 LEU A1426    -146.462  -3.253  27.341  1.00 71.240          H  
ATOM  19962 3HD1 LEU A1426    -147.725  -3.607  28.528  1.00 71.240          H  
ATOM  19963 1HD2 LEU A1426    -146.957  -1.326  30.494  1.00 71.240          H  
ATOM  19964 2HD2 LEU A1426    -147.296  -3.001  30.987  1.00 71.240          H  
ATOM  19965 3HD2 LEU A1426    -145.752  -2.231  31.424  1.00 71.240          H  
ATOM  19966  N   VAL A1427    -144.069  -6.537  31.501  1.00 41.310          N  
ATOM  19967  CA  VAL A1427    -143.661  -7.931  31.584  1.00 40.870          C  
ATOM  19968  C   VAL A1427    -144.854  -8.853  31.762  1.00 40.490          C  
ATOM  19969  O   VAL A1427    -145.933  -8.403  32.149  1.00 40.610          O  
ATOM  19970  CB  VAL A1427    -142.662  -8.125  32.745  1.00 57.390          C  
ATOM  19971  CG1 VAL A1427    -141.421  -7.252  32.508  1.00 57.390          C  
ATOM  19972  CG2 VAL A1427    -143.329  -7.771  34.081  1.00 57.390          C  
ATOM  19973  H   VAL A1427    -144.704  -6.153  32.187  1.00 49.570          H  
ATOM  19974  HA  VAL A1427    -143.158  -8.201  30.653  1.00 49.040          H  
ATOM  19975  HB  VAL A1427    -142.332  -9.159  32.756  1.00 68.870          H  
ATOM  19976 1HG1 VAL A1427    -140.698  -7.406  33.305  1.00 68.870          H  
ATOM  19977 2HG1 VAL A1427    -140.976  -7.526  31.559  1.00 68.870          H  
ATOM  19978 3HG1 VAL A1427    -141.693  -6.197  32.482  1.00 68.870          H  
ATOM  19979 1HG2 VAL A1427    -142.617  -7.918  34.891  1.00 68.870          H  
ATOM  19980 2HG2 VAL A1427    -143.643  -6.730  34.064  1.00 68.870          H  
ATOM  19981 3HG2 VAL A1427    -144.200  -8.404  34.251  1.00 68.870          H  
ATOM  19982  N   GLY A1428    -144.635 -10.147  31.561  1.00 40.070          N  
ATOM  19983  CA  GLY A1428    -145.677 -11.141  31.766  1.00 39.740          C  
ATOM  19984  C   GLY A1428    -146.825 -10.945  30.778  1.00 39.470          C  
ATOM  19985  O   GLY A1428    -146.573 -10.818  29.579  1.00 39.500          O  
ATOM  19986  H   GLY A1428    -143.723 -10.446  31.243  1.00 48.080          H  
ATOM  19987 1HA  GLY A1428    -145.264 -12.146  31.663  1.00 47.690          H  
ATOM  19988 2HA  GLY A1428    -146.026 -11.046  32.783  1.00 47.690          H  
ATOM  19989  N   PRO A1429    -148.085 -10.906  31.243  1.00 39.240          N  
ATOM  19990  CA  PRO A1429    -148.627 -11.020  32.597  1.00 39.190          C  
ATOM  19991  C   PRO A1429    -148.258 -12.332  33.262  1.00 39.230          C  
ATOM  19992  O   PRO A1429    -148.097 -13.345  32.584  1.00 39.250          O  
ATOM  19993  CB  PRO A1429    -150.143 -10.940  32.360  1.00 58.780          C  
ATOM  19994  CG  PRO A1429    -150.285 -10.229  31.037  1.00 58.780          C  
ATOM  19995  CD  PRO A1429    -149.109 -10.709  30.223  1.00 58.780          C  
ATOM  19996  HA  PRO A1429    -148.275 -10.162  33.199  1.00 47.030          H  
ATOM  19997 1HB  PRO A1429    -150.569 -11.958  32.345  1.00 70.540          H  
ATOM  19998 2HB  PRO A1429    -150.629 -10.405  33.189  1.00 70.540          H  
ATOM  19999 1HG  PRO A1429    -151.251 -10.476  30.569  1.00 70.540          H  
ATOM  20000 2HG  PRO A1429    -150.275  -9.139  31.189  1.00 70.540          H  
ATOM  20001 1HD  PRO A1429    -149.333 -11.665  29.729  1.00 70.540          H  
ATOM  20002 2HD  PRO A1429    -148.786  -9.939  29.507  1.00 70.540          H  
ATOM  20003  N   PHE A1430    -148.117 -12.301  34.575  1.00 39.270          N  
ATOM  20004  CA  PHE A1430    -147.770 -13.496  35.322  1.00 39.300          C  
ATOM  20005  C   PHE A1430    -148.870 -13.931  36.261  1.00 39.000          C  
ATOM  20006  O   PHE A1430    -149.645 -13.115  36.758  1.00 39.000          O  
ATOM  20007  CB  PHE A1430    -146.508 -13.281  36.146  1.00 55.010          C  
ATOM  20008  CG  PHE A1430    -145.278 -13.051  35.352  1.00 55.010          C  
ATOM  20009  CD1 PHE A1430    -144.747 -11.783  35.227  1.00 55.010          C  
ATOM  20010  CD2 PHE A1430    -144.648 -14.105  34.714  1.00 55.010          C  
ATOM  20011  CE1 PHE A1430    -143.604 -11.577  34.497  1.00 55.010          C  
ATOM  20012  CE2 PHE A1430    -143.509 -13.898  33.976  1.00 55.010          C  
ATOM  20013  CZ  PHE A1430    -142.984 -12.628  33.870  1.00 55.010          C  
ATOM  20014  H   PHE A1430    -148.261 -11.435  35.076  1.00 47.120          H  
ATOM  20015  HA  PHE A1430    -147.593 -14.306  34.614  1.00 47.160          H  
ATOM  20016 1HB  PHE A1430    -146.653 -12.422  36.797  1.00 66.010          H  
ATOM  20017 2HB  PHE A1430    -146.346 -14.126  36.783  1.00 66.010          H  
ATOM  20018  HD1 PHE A1430    -145.236 -10.944  35.722  1.00 66.010          H  
ATOM  20019  HD2 PHE A1430    -145.062 -15.111  34.802  1.00 66.010          H  
ATOM  20020  HE1 PHE A1430    -143.190 -10.583  34.416  1.00 66.010          H  
ATOM  20021  HE2 PHE A1430    -143.019 -14.738  33.480  1.00 66.010          H  
ATOM  20022  HZ  PHE A1430    -142.078 -12.462  33.291  1.00 66.010          H  
ATOM  20023  N   ALA A1431    -148.890 -15.224  36.544  1.00 38.800          N  
ATOM  20024  CA  ALA A1431    -149.799 -15.822  37.509  1.00 38.570          C  
ATOM  20025  C   ALA A1431    -148.990 -16.733  38.417  1.00 38.370          C  
ATOM  20026  O   ALA A1431    -149.286 -17.919  38.572  1.00 37.710          O  
ATOM  20027  CB  ALA A1431    -150.906 -16.583  36.806  1.00 54.090          C  
ATOM  20028  H   ALA A1431    -148.241 -15.829  36.060  1.00 46.560          H  
ATOM  20029  HA  ALA A1431    -150.235 -15.029  38.119  1.00 46.280          H  
ATOM  20030 1HB  ALA A1431    -151.575 -17.020  37.548  1.00 64.910          H  
ATOM  20031 2HB  ALA A1431    -151.465 -15.897  36.169  1.00 64.910          H  
ATOM  20032 3HB  ALA A1431    -150.474 -17.376  36.198  1.00 64.910          H  
ATOM  20033  N   LEU A1432    -147.920 -16.173  38.957  1.00 39.000          N  
ATOM  20034  CA  LEU A1432    -146.989 -16.895  39.797  1.00 39.180          C  
ATOM  20035  C   LEU A1432    -147.270 -16.566  41.262  1.00 38.830          C  
ATOM  20036  O   LEU A1432    -147.772 -15.477  41.542  1.00 39.130          O  
ATOM  20037  CB  LEU A1432    -145.568 -16.467  39.413  1.00 54.780          C  
ATOM  20038  CG  LEU A1432    -145.161 -16.709  37.929  1.00 54.780          C  
ATOM  20039  CD1 LEU A1432    -143.797 -16.083  37.679  1.00 54.780          C  
ATOM  20040  CD2 LEU A1432    -145.120 -18.204  37.627  1.00 54.780          C  
ATOM  20041  H   LEU A1432    -147.762 -15.187  38.796  1.00 46.800          H  
ATOM  20042  HA  LEU A1432    -147.124 -17.944  39.607  1.00 47.020          H  
ATOM  20043 1HB  LEU A1432    -145.466 -15.401  39.615  1.00 65.740          H  
ATOM  20044 2HB  LEU A1432    -144.857 -16.997  40.048  1.00 65.740          H  
ATOM  20045  HG  LEU A1432    -145.877 -16.244  37.275  1.00 65.740          H  
ATOM  20046 1HD1 LEU A1432    -143.507 -16.238  36.641  1.00 65.740          H  
ATOM  20047 2HD1 LEU A1432    -143.841 -15.011  37.882  1.00 65.740          H  
ATOM  20048 3HD1 LEU A1432    -143.057 -16.544  38.331  1.00 65.740          H  
ATOM  20049 1HD2 LEU A1432    -144.830 -18.352  36.587  1.00 65.740          H  
ATOM  20050 2HD2 LEU A1432    -144.393 -18.692  38.277  1.00 65.740          H  
ATOM  20051 3HD2 LEU A1432    -146.099 -18.651  37.782  1.00 65.740          H  
ATOM  20052  N   PRO A1433    -147.009 -17.482  42.213  1.00 38.220          N  
ATOM  20053  CA  PRO A1433    -147.103 -17.239  43.641  1.00 37.910          C  
ATOM  20054  C   PRO A1433    -146.182 -16.100  44.039  1.00 37.710          C  
ATOM  20055  O   PRO A1433    -145.055 -16.024  43.559  1.00 37.440          O  
ATOM  20056  CB  PRO A1433    -146.600 -18.564  44.238  1.00 56.860          C  
ATOM  20057  CG  PRO A1433    -146.887 -19.598  43.175  1.00 56.860          C  
ATOM  20058  CD  PRO A1433    -146.669 -18.880  41.858  1.00 56.860          C  
ATOM  20059  HA  PRO A1433    -148.144 -17.028  43.916  1.00 45.490          H  
ATOM  20060 1HB  PRO A1433    -145.529 -18.484  44.490  1.00 68.240          H  
ATOM  20061 2HB  PRO A1433    -147.130 -18.769  45.182  1.00 68.240          H  
ATOM  20062 1HG  PRO A1433    -146.214 -20.464  43.300  1.00 68.240          H  
ATOM  20063 2HG  PRO A1433    -147.913 -19.978  43.284  1.00 68.240          H  
ATOM  20064 1HD  PRO A1433    -145.624 -18.959  41.515  1.00 68.240          H  
ATOM  20065 2HD  PRO A1433    -147.389 -19.315  41.151  1.00 68.240          H  
ATOM  20066  N   ALA A1434    -146.631 -15.260  44.974  1.00 37.810          N  
ATOM  20067  CA  ALA A1434    -145.808 -14.155  45.472  1.00 37.620          C  
ATOM  20068  C   ALA A1434    -144.473 -14.660  46.016  1.00 36.800          C  
ATOM  20069  O   ALA A1434    -143.429 -14.027  45.839  1.00 36.630          O  
ATOM  20070  CB  ALA A1434    -146.548 -13.394  46.559  1.00 52.740          C  
ATOM  20071  H   ALA A1434    -147.571 -15.374  45.326  1.00 45.370          H  
ATOM  20072  HA  ALA A1434    -145.602 -13.485  44.638  1.00 45.140          H  
ATOM  20073 1HB  ALA A1434    -145.932 -12.561  46.899  1.00 63.290          H  
ATOM  20074 2HB  ALA A1434    -147.487 -13.012  46.159  1.00 63.290          H  
ATOM  20075 3HB  ALA A1434    -146.752 -14.058  47.396  1.00 63.290          H  
ATOM  20076  N   GLY A1435    -144.526 -15.797  46.701  1.00 36.310          N  
ATOM  20077  CA  GLY A1435    -143.362 -16.414  47.303  1.00 35.510          C  
ATOM  20078  C   GLY A1435    -143.785 -17.625  48.123  1.00 35.080          C  
ATOM  20079  O   GLY A1435    -144.985 -17.918  48.252  1.00 35.410          O  
ATOM  20080  H   GLY A1435    -145.420 -16.246  46.823  1.00 43.570          H  
ATOM  20081 1HA  GLY A1435    -142.663 -16.715  46.522  1.00 42.610          H  
ATOM  20082 2HA  GLY A1435    -142.853 -15.692  47.941  1.00 42.610          H  
ATOM  20083  N   GLY A1436    -142.803 -18.330  48.685  1.00 34.350          N  
ATOM  20084  CA  GLY A1436    -143.105 -19.507  49.485  1.00 33.890          C  
ATOM  20085  C   GLY A1436    -143.579 -19.053  50.846  1.00 33.650          C  
ATOM  20086  O   GLY A1436    -143.538 -17.856  51.144  1.00 33.840          O  
ATOM  20087  H   GLY A1436    -141.843 -18.044  48.554  1.00 41.220          H  
ATOM  20088 1HA  GLY A1436    -143.877 -20.104  48.999  1.00 40.670          H  
ATOM  20089 2HA  GLY A1436    -142.218 -20.130  49.588  1.00 40.670          H  
ATOM  20090  N   GLN A1437    -144.021 -19.997  51.666  1.00 33.260          N  
ATOM  20091  CA  GLN A1437    -144.556 -19.646  52.966  1.00 33.030          C  
ATOM  20092  C   GLN A1437    -143.854 -20.427  54.066  1.00 31.850          C  
ATOM  20093  O   GLN A1437    -142.770 -20.967  53.839  1.00 31.260          O  
ATOM  20094  OXT GLN A1437    -144.518 -20.795  55.035  1.00 49.550          O  
ATOM  20095  CB  GLN A1437    -146.064 -19.920  52.975  1.00 44.730          C  
ATOM  20096  CG  GLN A1437    -146.818 -19.217  51.819  1.00 44.730          C  
ATOM  20097  CD  GLN A1437    -146.831 -17.711  51.924  1.00 44.730          C  
ATOM  20098  OE1 GLN A1437    -147.174 -17.154  52.974  1.00 44.730          O  
ATOM  20099  NE2 GLN A1437    -146.440 -17.030  50.840  1.00 44.730          N  
ATOM  20100  H   GLN A1437    -144.001 -20.963  51.375  1.00 39.910          H  
ATOM  20101  HA  GLN A1437    -144.388 -18.584  53.147  1.00 39.640          H  
ATOM  20102 1HB  GLN A1437    -146.244 -20.991  52.903  1.00 53.670          H  
ATOM  20103 2HB  GLN A1437    -146.490 -19.576  53.917  1.00 53.670          H  
ATOM  20104 1HG  GLN A1437    -146.369 -19.484  50.868  1.00 53.670          H  
ATOM  20105 2HG  GLN A1437    -147.850 -19.555  51.837  1.00 53.670          H  
ATOM  20106 1HE2 GLN A1437    -146.411 -16.036  50.861  1.00 53.670          H  
ATOM  20107 2HE2 GLN A1437    -146.131 -17.509  49.981  1.00 53.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6565.05 666.811 5545.89 -325.907 127.186 212.101 2833.94 -3038.5 -9.74628 -69.9362 -2380.37 -471.025 -966.03 -85.4912 -192.478 -89.0859 -1.12176 21.1882 54.7001 527.089 632.513 -250.176 671.196 24.3841 203.771 746.749 -2177.4
MET:NtermProteinFull_1 -2.45984 0.30289 2.44936 -0.46761 0.15337 -0.00589 0.75458 -1.10195 -0.05739 -0.25811 -0.57906 1.16472 0 0 0 0 0 0.21488 0.16054 1.39104 0 0 0 0.60916 0 0.15772 2.42841
SER_2 -3.42412 0.19217 3.11783 -0.02762 2e-05 0.03993 1.54593 -1.46084 -0 -0 -0.99582 -1.09556 0 0 0 0 0 -0.06164 0.01397 0.48801 0 0.21291 0.60757 -0.77834 -0.1786 0.61159 -1.19262
ALA_3 -3.01745 0.75585 3.58723 -0.02053 0 0 1.38748 -1.7671 -0.06448 -0.3187 -0.69405 -0.37861 0 0 0 0 0 0.49497 0 0 0 0.11353 0 1.8394 0.9112 1.88353 4.71225
PRO_4 -4.53133 0.8163 4.12844 -0.06916 0 0.04329 1.35138 -1.90288 -0 -0 -0.97288 0.63539 0 0 0 0 0 -0.12693 0.1159 0.29943 0 0.14907 0 -2.4119 1.01409 1.8096 0.34783
ASP_5 -6.27434 0.50735 8.21768 -0.18053 0.00257 0.59381 3.6028 -3.57696 -0 -0 -4.94506 -0.19648 0 0 0 -1.34937 0 0.06276 0.38891 0 3.02294 0.21602 0 -2.3716 0.06008 0.53068 -1.68876
GLU_6 -5.04061 0.2222 5.85727 -0.21289 0.03057 0.30088 2.39005 -2.64933 -0.0172 -0.15733 -1.98684 -0.60916 0 0 0 0 0 0.02964 0.01937 0 3.02109 -0.29305 0 -2.7348 -0.19267 0.2426 -1.7802
GLY_7 -3.66646 0.41627 4.08521 -5e-05 0 0 1.79511 -1.97464 -0 -0 -1.19061 -0.4212 0 0 0 0 0 -0.0662 0 0 0 0.11618 0 0.83697 0.28626 0.16211 0.37895
ARG_8 -4.67952 0.1944 5.66667 -0.77578 0.11988 0.5067 1.87441 -2.53505 -0.01011 -0.09674 -2.11224 0.45394 0 0 0 -0.74967 0 -0.02131 0.09109 1.43974 0 -0.05876 0 -1.2888 0.44212 0.31369 -1.22535
ARG_9 -3.7808 0.14351 4.60591 -0.61235 0.09161 0.34447 1.79752 -1.87262 -0 -0 -3.00294 0.2231 0 0 0 -0.5997 0 -0.04093 0.0537 2.52884 0 -0.06493 0 -1.2888 -0.32404 0.52171 -1.27676
ASP_10 -4.52941 1.14874 6.4745 -0.25603 0.04366 0.85502 2.9541 -2.48367 -0 -0 -5.95393 -0.41025 0 0 0 0 0 0.0298 0.0172 0 2.10056 -0.67619 0 -2.3716 0.06897 0.95277 -2.03577
PRO_11 -5.99015 1.27646 4.54615 -0.06613 0 0.04216 2.115 -1.82175 -0 -0 -0.9519 0.5693 0 0 0 0 0 -0.00337 0.13438 0.14415 0 -0.41293 0 -2.4119 6.21877 2.10707 5.49532
PRO_12 -5.71674 1.21505 2.97717 -0.0819 2e-05 0.04905 0.58222 -1.06093 -0 -0 -0.51606 0.53177 0 0 0 0 0 -0.18603 0.0327 0.43017 0 -0.72968 0 -2.4119 6.36737 1.90537 3.38764
LYS_13 -3.32872 1.03737 5.11971 -0.35961 0.05366 0.24733 2.13278 -2.01931 -0 -0 -3.48031 0.09045 0 0 0 0 0 0.31375 0.25888 2.71816 0 -0.0801 0 -1.5107 6.05469 1.96369 9.21172
PRO_14 -4.17094 1.05979 2.71084 -0.07622 2e-05 0.04603 0.49353 -0.96707 -0 -0 -0.39928 0.64686 0 0 0 0 0 -0.09517 0.01325 0.53829 0 -0.14668 0 -2.4119 5.43724 1.90283 4.58142
LYS_15 -3.44597 0.20256 3.90931 -0.45642 0.09842 0.2487 1.65379 -1.68718 -0 -0 -0.51597 -0.10192 0 0 0 0 0 0.03037 0.00994 1.76432 0 0.00678 0 -1.5107 -0.32639 0.61699 0.49663
GLY_16 -1.10832 0.09705 1.38753 -0.00029 0 0 0.15197 -0.56666 -0 -0 -0.28734 -0.25303 0 0 0 0 0 -0.09372 0 0 0 0.55012 0 0.83697 0.01336 0.26167 0.98931
LYS_17 -5.15277 0.47978 2.84453 -0.44945 0.11559 0.23057 0.60237 -1.19085 -0.0054 -0.02899 0.43556 -0.06603 0 0 0 0 0 0.02786 0.05777 1.74971 0 -0.00276 0 -1.5107 0.02945 0.2359 -1.59788
THR_18 -1.3732 0.04148 1.06162 -0.14385 0.08283 0.1018 0.05044 -0.59501 -0 -0 -0.16544 -1.24796 0 0 0 0 0 0.00812 0.02613 0.0455 0 -0.31338 2.25895 -1.0874 0.03132 0.38398 -0.83408
LEU_19 -6.3691 0.47416 1.95809 -0.47173 0.19623 0.08049 1.58991 -1.65368 -0 -0 0.73776 0.37343 0 0 0 0 0 0.00154 0.04581 0.33504 0 -0.12041 0 0.18072 -0.10908 0.35215 -2.39868
GLY_20 -0.82234 0.02915 0.99214 -5e-05 0 0 0.06999 -0.49646 -0 -0 0.05884 -0.41047 0 0 0 0 0 0.01946 0 0 0 0.47504 0 0.83697 -0.17006 0.2175 0.79971
SER_21 -4.53021 0.47984 3.20185 -0.04083 0 0.09128 1.52232 -1.78043 -0.05384 -0.38844 -0.80885 0.19028 0 0 0 0 0 0.48493 0.00796 1.03452 0 -0.22407 0.63072 -0.77834 0.14412 0.41169 -0.40548
PHE_22 -5.24302 0.38899 1.64878 -0.72849 0.11841 0.41723 0.55246 -1.34757 -0 -0 0.61996 0.12665 0 0 0 0 0 0.1444 0.00023 0 2.15458 -0.11475 0 1.0402 0.29681 1.01669 1.09156
PHE_23 -7.04662 0.47722 2.79385 -0.61614 0.05491 0.33139 1.76873 -1.92179 -0.01727 -0.15003 0.16209 0.09227 0 0 0 0 0 0.07574 0.00052 0 2.14517 -0.03168 0 1.0402 0.27288 0.80926 0.24071
GLY_24 -2.79275 0.12542 1.54448 -6e-05 0 0 0.36887 -0.90563 -0.03059 -0.18664 0.11811 -0.3669 0 0 0 0 0 -0.15416 0 0 0 -1.49465 0 0.83697 -0.37585 0.36289 -2.95049
SER_25 -3.98631 0.70571 3.6678 -0.0283 0 0.06765 2.01267 -1.87289 -0.01917 -0.10239 -2.10383 -0.19976 0 0 0 0 0 0.2151 0.00267 0.07761 0 -0.50678 0.61367 -0.77834 -0.61974 0.33987 -2.51476
LEU_26 -4.62431 1.09269 3.14978 -0.50649 0.27208 0.13459 1.73747 -1.82347 -0 -0 -0.54997 0.27234 0 0 0 0 0 0.11162 0.22332 0.33129 0 -0.26208 0 0.18072 0.85706 1.45061 2.04726
PRO_27 -3.13208 0.73586 1.56107 -0.07784 0 0.04666 0.49084 -0.80786 -0 -0 -0.2497 0.59905 0 0 0 0 0 -0.19657 0.00616 0.41039 0 -0.63858 0 -2.4119 0.9342 1.53406 -1.19622
GLY_28 -4.10564 0.68088 3.0114 -8e-05 0 0 1.47835 -1.81649 -0 -0 0.03271 -0.3051 0 0 0 0 0 0.12026 0 0 0 0.18694 0 0.83697 1.64039 0.36102 2.12162
PHE_29 -7.66036 0.8457 3.0651 -0.82719 0.17775 0.38078 1.21855 -2.44423 -0.01139 -0.08076 -0.63979 -0.61701 0 0 0 0 0 -0.02335 0.05323 0 3.05231 0.02012 0 1.0402 1.52863 0.83232 -0.0894
SER_30 -4.24649 0.39443 4.16485 -0.02724 0 0.04182 1.92775 -2.08795 -0.01988 -0.11591 -1.25888 -0.88702 0 0 0 0 0 -0.02754 0.0141 1.10073 0 -0.06684 0.60043 -0.77834 -0.47478 0.74534 -1.00142
SER_31 -2.7148 0.23046 3.36714 -0.02727 0.00054 0.02399 1.57996 -1.59306 -0.01184 -0.06745 -1.1252 -0.31871 0 0 0 0 0 0.36222 0.00617 0.46422 0 0.03538 0.60384 -0.77834 -0.36132 0.36716 0.04308
ALA_32 -6.45777 1.37316 3.38863 -0.02513 0 0 3.12588 -2.96185 -0 -0 -1.5726 -0.32552 0 0 0 0 0 -0.07529 0 0 0 -0.385 0 1.8394 -0.20876 0.95883 -1.32602
ARG_33 -3.78871 0.33584 4.24726 -0.79543 0.10791 0.55497 1.77551 -1.98688 -0 -0 -1.06957 0.31878 0 0 0 -0.76334 0 -0.0731 0.03096 1.57858 0 -0.19544 0 -1.2888 -0.36483 1.08454 -0.29176
ASN_34 -2.62106 0.22475 2.95877 -0.19535 0.02948 0.30292 1.18205 -1.42279 -0.01255 -0.08097 -1.02307 -0.41747 0 0 0 0 0 0.00825 0.0154 0 1.88497 -0.23186 0 -0.93687 -0.57882 0.4963 -0.4179
LEU_35 -7.52786 1.01155 3.49496 -0.50417 0.19929 0.15289 2.6907 -2.80623 -0.03005 -0.23408 -1.63341 0.04628 0 0 0 0 0 0.00307 0.01356 0.36344 0 0.05957 0 0.18072 -0.46132 0.35554 -4.62554
VAL_36 -4.10976 0.62942 2.27699 -0.30695 0.39645 0.07467 1.10157 -1.65257 -0 -0 -1.00963 -1.00816 0 0 0 0 0 -0.00735 0.03831 0.15338 0 1.25779 0 1.9342 5.42312 0.772 5.96345
ALA_37 -5.50902 1.01599 1.73504 -0.02517 0 0 2.03064 -2.28472 -0 -0 0.17227 -0.17269 0 0 0 0 0 -0.03894 0 0 0 -0.17709 0 1.8394 5.12078 0.67424 4.38074
ASN_38 -2.20236 0.13506 1.77839 -0.37435 0.10725 0.73553 0.49961 -1.0931 -0 -0 0.58065 -1.89952 0 0 0 0 0 -0.06484 0.10743 0 2.54986 -0.63179 0 -0.93687 -0.75917 0.39446 -1.07377
ALA_39 -4.12507 0.35327 0.9848 -0.0251 0.00046 0 0.5809 -1.56517 -0 -0 0.15571 -0.38079 0 0 0 0 0 0.00011 0 0 0 -0.04594 0 1.8394 -0.5872 0.47467 -2.33997
HIS_40 -4.91758 0.87208 4.56548 -0.41246 0.01566 0.47584 2.72782 -2.46684 -0.00148 -0.00666 -2.61853 -0.4484 0 0 0 -0.76334 0 -0.11233 0.00207 0 1.84431 0.34146 0 -0.45461 5.2424 0.47552 4.36041
SER_41 -0.96358 0.08505 1.2025 -0.03199 0.01728 0.03038 0.20023 -0.53918 -0 -0 -0.17869 -0.20605 0 0 0 0 0 0.01511 0.00279 0.23852 0 0.33791 0.60293 -0.77834 5.99285 0.29839 6.3261
SER_42 -3.48465 0.45902 3.94018 -0.02743 0 0.04927 2.46318 -1.93987 -0.00148 -0.00666 -1.88455 -1.14213 0 0 -0.89939 0 0 -0.01875 0.04338 1.00509 0 -0.41675 0.62859 -0.77834 0.46702 0.32598 -1.21828
ALA_43 -3.10109 0.54053 1.99301 -0.02417 1e-05 0 1.50181 -1.30651 -0 -0 -0.57905 -0.39146 0 0 0 0 0 -0.10727 0 0 0 -0.22958 0 1.8394 -0.37553 0.31232 0.07243
ARG_44 -4.15878 0.60217 3.52354 -0.44711 0.04331 0.23639 2.07965 -1.86 -0 -0 -1.39265 0.2724 0 0 -0.89939 0 0 -0.11579 0.01724 2.12884 0 -0.06307 0 -1.2888 -0.46868 0.11945 -1.67127
ALA_45 -5.99344 1.14932 2.37647 -0.02471 2e-05 0 2.88352 -2.58413 -0 -0 -2.12166 -0.36585 0 0 0 0 0 -0.0727 0 0 0 -0.4165 0 1.8394 -0.43136 0.48356 -3.27806
ARG_46 -7.21052 1.04328 6.28094 -1.2879 0.45882 0.8941 2.87832 -2.96533 -0.01535 -0.07653 -1.70821 0.16726 0 0 0 0 0 0.15557 0.33915 1.94781 0 0.04472 0 -1.2888 5.39044 2.00246 7.05024
PRO_47 -5.19931 0.81858 3.61754 -0.08642 2e-05 0.05362 1.06758 -1.52857 -0 -0 -0.3619 0.70741 0 0 0 0 0 0.19653 0.00657 0.43773 0 0.08 0 -2.4119 5.49676 1.89083 4.78509
ALA_48 -4.92671 0.78976 2.86874 -0.02282 0 0 1.96878 -2.2509 -0 -0 -0.71655 -0.35694 0 0 0 0 0 -0.01527 0 0 0 -0.06382 0 1.8394 -0.24696 0.54536 -0.58793
ALA_49 -6.20482 0.90473 4.42409 -0.02279 0 0 3.87493 -3.01433 -0.0205 -0.15232 -3.7229 -0.31576 0 0 0 0 0 -0.00913 0 0 0 -0.13442 0 1.8394 -0.20532 0.59108 -2.16805
ASP_50 -4.04486 0.64702 5.41591 -0.10135 0.01283 0.3127 2.3969 -2.43573 -0.01535 -0.07653 -2.40487 -0.38352 0 0 0 0 0 0.00838 0.02063 0 1.82954 0.18681 0 -2.3716 5.56838 1.74553 6.31081
PRO_51 -3.87768 1.03492 2.38586 -0.126 0.02579 0.07839 0.36499 -1.01585 -0 -0 -0.75933 0.56017 0 0 0 0 0 0.03653 0.00354 0.14101 0 -0.01389 0 -2.4119 6.03578 1.6678 4.13011
THR_52 -6.06753 0.53364 5.28582 -0.09975 0.0604 0.04826 3.20999 -2.78809 -0.0097 -0.08215 -2.05992 -1.54442 0 0 0 0 0 0.07656 0.07684 1.25578 0 -0.36576 2.27425 -1.0874 0.85856 0.84596 0.42133
GLY_53 -4.33887 0.39181 3.56037 -5e-05 0 0 2.43426 -2.15112 -0 -0 -2.83942 -0.3931 0 0 0 0 0 -0.08582 0 0 0 0.22967 0 0.83697 1.09373 1.06905 -0.19252
ALA_54 -3.79892 0.75798 4.40702 -0.01979 0 0 2.63123 -2.32949 -0.00015 -0.00039 -1.76591 -0.35504 0 0 0 0 0 0.42896 0 0 0 0.05995 0 1.8394 1.48381 1.90326 5.24192
PRO_55 -5.64403 0.91601 4.39401 -0.06724 0 0.04225 1.66833 -2.05547 -0.01941 -0.15422 -1.6156 0.62617 0 0 0 0 0 -0.04294 0.04598 0.1403 0 0.29788 0 -2.4119 1.05227 1.69092 -1.13667
ALA_56 -4.41149 0.3285 3.64513 -0.02073 0 0 2.88326 -2.47169 -0 -0 -2.43319 -0.34965 0 0 0 0 0 0.02209 0 0 0 0.0178 0 1.8394 0.16863 0.36733 -0.41461
ALA_57 -4.39424 0.33675 4.1563 -0.02178 0 0 2.85629 -2.51233 -0 -0 -2.19174 -0.36081 0 0 0 0 0 -0.04496 0 0 0 -0.22336 0 1.8394 -0.14587 0.1676 -0.53876
GLU_58 -4.70263 0.41162 5.20071 -0.21749 0.03683 0.3177 2.0643 -2.44318 -0.03364 -0.27702 -1.56735 -0.61626 0 0 0 0 0 0.1573 0.02766 0 3.00694 -0.21807 0 -2.7348 -0.45898 0.23573 -1.81065
ALA_59 -4.46141 0.4802 4.23061 -0.02176 0 0 2.25879 -2.32751 -0 -0 -2.03548 -0.35069 0 0 0 0 0 -0.04255 0 0 0 -0.01634 0 1.8394 -0.31171 0.21984 -0.53862
ALA_60 -4.76336 0.23939 4.11136 -0.02408 0 0 2.86875 -2.45261 -0.00901 -0.07795 -2.76538 -0.36424 0 0 0 0 0 -0.06945 0 0 0 -0.33905 0 1.8394 -0.378 0.25337 -1.93084
GLN_61 -4.76735 0.79645 5.24947 -0.25972 0.05147 0.21518 2.54073 -2.56857 -0.01424 -0.1228 -2.20558 -0.44405 0 0 0 0 0 0.31642 0.14514 0 2.8226 0.30413 0 -0.18838 5.3604 1.55158 8.78289
PRO_62 -6.71022 1.23495 4.25493 -0.08728 1e-05 0.05425 1.90456 -1.95016 -0.01307 -0.12442 -1.69377 0.71916 0 0 0 0 0 0.09946 0.01467 0.41632 0 0.08022 0 -2.4119 5.53392 1.85526 3.1769
GLN_63 -6.82892 0.50933 6.16864 -0.26937 0.05075 0.1978 3.5454 -3.16679 -0.00901 -0.07795 -3.00643 -0.49314 0 0 0 -0.7364 0 0.07232 0.03068 0 2.68804 0.03783 0 -0.18838 -0.18686 0.68219 -0.98027
ALA_64 -3.95544 0.24866 3.77765 -0.02192 0 0 2.54417 -2.30001 -0 -0 -2.08832 -0.35403 0 0 0 0 0 -0.01178 0 0 0 -0.27074 0 1.8394 -0.28257 0.31911 -0.55582
GLN_65 -4.45686 0.289 4.11525 -0.2659 0.04573 0.20207 1.7729 -2.1654 -0.01307 -0.12442 -1.33538 -0.49015 0 0 0 0 0 0.14904 0.03499 0 2.72801 -0.14127 0 -0.18838 -0.39988 0.25143 0.00772
VAL_66 -7.3166 1.15968 4.79758 -0.3148 0.22394 0.07248 2.99328 -3.21794 -0.0051 -0.01473 -1.90321 -0.2065 0 0 0 0 0 -0.02282 0.0002 0.22733 0 -0.37304 0 1.9342 -0.16601 0.38025 -1.7518
ALA_67 -3.98956 0.3215 3.10174 -0.02348 0 0 1.96435 -1.99128 -0 -0 -1.08606 -0.37548 0 0 0 0 0 0.08277 0 0 0 -0.42584 0 1.8394 -0.29239 0.41258 -0.46176
ALA_68 -3.24228 0.22533 2.39436 -0.02462 6e-05 0 0.95119 -1.5568 -0 -0 -1.27384 -0.38595 0 0 0 0 0 -0.09646 0 0 0 -0.18092 0 1.8394 -0.66041 0.47974 -1.53119
HIS_D_69 -3.88215 0.80306 4.18522 -0.42654 0.02643 0.55653 2.52865 -2.16926 -0 -0 -2.08931 -0.3029 0 0 0 0 0 3.19492 0.04098 0 1.45764 -0.74921 0 -0.45461 -0.5697 1.21141 3.36117
PRO_70 -3.07792 0.32691 1.7845 -0.15828 0.10434 0.10214 0.55458 -0.88771 -0 -0 -0.23576 0.16687 0 0 0 0 0 0.44607 0.0304 0.20043 0 -1.13871 0 -2.4119 0.68312 1.56242 -1.94848
GLU_71 -2.69137 0.22866 3.04741 -0.36255 0.05938 0.63333 1.46555 -1.49046 -0.0312 -0.12899 -1.39766 -0.48364 0 0 0 0 0 -0.03121 0.02081 0 2.33357 0.40855 0 -2.7348 1.16288 0.84972 0.85798
GLN_72 -3.3754 0.45307 2.09827 -0.32663 0.04175 0.19438 0.58054 -1.16535 -0.0261 -0.11426 -0.02768 -0.07789 0 0 0 0 0 -0.06902 0.0974 0 2.83002 0.11606 0 -0.18838 0.04335 0.3148 1.39893
THR_73 -5.00746 0.4757 3.05836 -0.1215 0.04927 0.066 2.07197 -1.73735 -0 -0 -2.49328 -1.3209 0 0 0 0 0 -0.05289 0.01898 0.08577 0 -0.26572 2.29611 -1.0874 -0.52233 0.33689 -4.1498
ALA_74 -4.56484 1.10626 4.2674 -0.02172 0 0 2.26952 -2.2295 -0 -0 -0.69503 -0.33462 0 0 0 0 0 -0.02539 0 0 0 -0.36937 0 1.8394 0.44465 1.49234 3.1791
PRO_75 -3.56097 0.90662 2.09793 -0.07834 1e-05 0.04701 0.18228 -0.90142 -0 -0 -0.33963 0.60033 0 0 0 0 0 -0.17061 0.00365 0.41739 0 -0.61583 0 -2.4119 0.60338 1.45521 -1.76489
TRP_76 -5.81571 0.82772 4.30695 -0.95564 0.04033 0.37458 2.02736 -2.11667 -0.00377 -0.05037 -1.04833 -0.24533 0 0 0 0 0 -0.04783 0.0457 0 1.85317 -0.03507 0 1.6906 0.79049 0.38657 2.02475
THR_77 -4.55414 0.29679 5.15653 -0.20309 0.13146 0.07337 2.80657 -2.25097 -0.00355 -0.04901 -2.11793 -0.04074 0 0 0 -0.7364 0 0.04263 0.01851 0.11981 0 0.04499 2.28868 -1.0874 0.8951 0.33994 1.17115
GLU_78 -5.32022 0.58321 5.78495 -0.24544 0.04358 0.38863 2.94682 -2.62585 -0.0099 -0.04501 -3.86902 -0.60507 0 0 0 -0.57132 0 -0.05277 0.00451 0 3.12246 -0.13207 0 -2.7348 -0.04563 0.28287 -3.10007
LYS_79 -4.21562 0.44877 5.54133 -0.47169 0.06746 0.29725 2.59423 -2.18958 -0 -0 -2.63403 0.34699 0 0 0 -0.54633 0 -0.08555 0.29858 1.90007 0 -0.02617 0 -1.5107 -0.31997 0.35749 -0.14747
GLU_80 -3.21381 0.38609 4.28895 -0.45926 0.08169 0.93543 1.93949 -1.74226 -0.01578 -0.14418 -2.31337 -0.37767 0 0 0 -0.54633 0 -0.07888 0.00012 0 2.82017 -0.05615 0 -2.7348 -0.53705 0.29013 -1.4775
LEU_81 -4.7353 0.2399 3.72697 -0.47319 0.21019 0.08303 1.33826 -1.80318 -0.0099 -0.04501 -1.3979 0.24639 0 0 0 0 0 0.01275 0.00871 0.39905 0 -0.3608 0 0.18072 -0.37424 0.20038 -2.55318
GLN_82 -3.70674 0.49061 4.59697 -0.64288 0.13084 0.64983 2.25418 -1.89933 -0.00771 -0.0366 -2.21729 -0.62599 0 0 -0.98204 0 0 -0.00602 0.02623 0 2.23825 -0.0713 0 -0.18838 -0.33336 0.88296 0.55222
PRO_83 -2.88385 0.50557 2.31686 -0.06573 0 0.04143 1.28842 -1.06988 -0 -0 -0.71798 0.60545 0 0 0 0 0 -0.16304 0.03676 0.16733 0 -0.46323 0 -2.4119 -0.07974 1.02115 -1.87237
SER_84 -3.56293 0.53458 3.25989 -0.02918 0.00028 0.04596 1.1102 -1.53704 -0.02053 -0.11837 -0.27598 -1.04532 0 0 0 0 0 -0.0333 0.00353 0.15171 0 -0.36961 0.60064 -0.77834 -0.11432 0.53089 -1.64726
GLU_85 -4.15671 0.27318 5.08357 -0.20677 0.03522 0.28314 2.59831 -2.10193 -0.01556 -0.14283 -2.7254 -0.56858 0 0 -0.98204 0 0 0.16089 0.07192 0 4.14765 -0.1089 0 -2.7348 -0.52441 0.46152 -1.15252
LYS_86 -2.51272 0.21613 3.87752 -0.32556 0.05368 0.19048 1.8485 -1.5825 -0.00771 -0.0366 -2.926 -0.27741 0 0 0 -0.57132 0 -0.05508 0.11049 1.81351 0 0.05067 0 -1.5107 -0.34206 0.31222 -1.67448
MET_87 -3.65977 0.31805 2.76616 -0.20516 0.03307 0.07123 0.91655 -1.41788 -0.02142 -0.12074 -0.53413 -0.21301 0 0 0 0 0 -0.02279 0.09987 1.92072 0 -0.05906 0 0.60916 -0.2507 0.21678 0.44693
VAL_88 -2.13752 0.16859 1.07043 -0.27962 0.17391 0.05907 0.35544 -0.75921 -0 -0 0.07804 -0.10133 0 0 0 0 0 0.01996 0.01046 0.13857 0 -0.52533 0 1.9342 -0.40923 0.14369 -0.05991
SER_89 -2.91545 0.4463 3.26915 -0.03022 0 0.05139 2.34759 -1.69159 -0.00089 -0.00236 -1.69901 -0.98461 0 0 -0.83412 0 0 -0.04279 0.0256 1.0412 0 -0.04263 0.62266 -0.77834 -0.50916 0.1756 -1.55168
GLY_90 -3.06511 0.19894 3.10625 -4e-05 0 0 1.67592 -1.64724 -0 -0 -1.02066 -0.43822 0 0 0 0 0 -0.15036 0 0 0 0.43101 0 0.83697 -0.17306 0.14788 -0.09773
ALA_91 -5.81856 0.84799 3.96127 -0.02385 0 0 2.40359 -2.58356 -0 -0 -1.33871 -0.36874 0 0 -0.83412 0 0 -0.07599 0 0 0 -0.3833 0 1.8394 -0.21835 0.17267 -2.42027
LYS_92 -5.79959 0.65111 6.73415 -0.44887 0.05001 0.25389 3.34946 -3.01769 -0 -0 -3.60687 0.18011 0 0 0 -0.53367 0 -0.00736 0.04039 2.50165 0 -0.08848 0 -1.5107 -0.28872 0.42207 -1.11911
ASP_93 -2.97012 0.13527 3.36075 -0.10674 0.00787 0.32493 1.1001 -1.64325 -0 -0 -0.40682 -0.40008 0 0 0 0 0 -0.02894 0.01761 0 1.7003 0.06851 0 -2.3716 -0.13843 0.48278 -0.86784
LEU_94 -4.54651 0.59248 3.78336 -0.5143 0.18716 0.15232 1.20324 -1.94761 -0 -0 -1.14588 0.10854 0 0 0 0 0 0.03661 0.04464 0.09926 0 -0.15786 0 0.18072 -0.48938 0.45989 -1.95332
VAL_95 -6.27986 0.85235 3.21558 -0.30699 0.34141 0.07718 2.62461 -2.62104 -0 -0 -2.60216 -0.893 0 0 0 0 0 0.53649 0.03588 0.46061 0 0.83236 0 1.9342 5.22788 0.59449 4.02999
CYS_96 -6.58939 0.81212 5.13594 -0.07215 0.00085 0.05577 2.66201 -2.51642 -0.00403 -0.0186 -2.82729 -0.39167 0 0 0 0 0 -0.08283 0.00911 0.33934 0 0.02865 0 3.6196 5.62929 0.62806 6.41835
SER_97 -3.46536 0.30429 3.21456 -0.02994 2e-05 0.04833 1.17621 -1.55814 -0.00561 -0.05175 -0.34462 -1.08486 0 0 0 0 0 -0.08837 1e-05 0.17467 0 -0.1188 0.60271 -0.77834 -0.27124 0.40538 -1.87087
LYS_98 -2.3272 0.2681 2.00834 -0.32551 0.04685 0.18301 0.67701 -0.87514 -0 -0 0.22425 -0.21806 0 0 0 0 0 -0.05429 0.00184 1.77291 0 -0.10038 0 -1.5107 -0.62725 0.21042 -0.6458
MET_99 -5.39097 0.67404 2.13663 -0.30592 0.08089 0.03896 0.84877 -1.29903 -0.00801 -0.05522 -0.44816 -0.26068 0 0 0 0 0 -0.01057 0.12803 1.02828 0 0.35848 0 0.60916 0.36904 0.34768 -1.15862
SER_100 -2.8131 0.17502 2.74926 -0.01761 0 0.03111 1.21584 -1.39121 -0.01204 -0.07382 -0.89988 -1.03212 0 0 0 0 0 -0.03416 0.0001 1.27119 0 -0.54551 0.60121 -0.77834 0.87862 0.56275 -0.1127
ARG_101 -4.81605 0.22061 5.65747 -0.63709 0.24477 0.46393 2.61226 -2.35764 -0 -0 -3.38097 0.15888 0 0 0 -1.04834 0 0.07296 0.01143 3.5195 0 -0.00054 0 -1.2888 -0.03056 0.78249 0.18432
ALA_102 -3.40211 0.51593 2.66275 -0.0235 0 0 1.68336 -1.73283 -0 -0 0.371 -0.3621 0 0 0 0 0 -0.06204 0 0 0 -0.41041 0 1.8394 -0.5137 0.7418 1.30754
LYS_103 -2.70104 0.24575 3.08489 -0.30416 0.02581 0.13925 0.66886 -1.26481 -0 -0 0.40164 -0.02577 0 0 0 0 0 -0.09871 0.00801 1.70354 0 -0.08667 0 -1.5107 -0.45624 0.40551 0.23516
ASP_104 -5.38108 0.42848 7.42879 -0.11723 0.03335 0.36576 3.39741 -3.0073 -0 -0 -5.77054 -0.17114 0 0 0 -1.58201 0 0.1982 0.0108 0 2.67119 -0.30774 0 -2.3716 -0.30037 0.3825 -4.09252
ALA_105 -5.96595 0.67843 3.10087 -0.02175 0 0 2.04663 -2.80931 -0.0087 -0.05831 -0.75057 -0.38584 0 0 0 0 0 0.02947 0 0 0 -0.54629 0 1.8394 -0.11088 0.56656 -2.39625
VAL_106 -6.86932 1.16541 2.724 -0.27653 0.13232 0.05415 2.04531 -2.39685 -0.0114 -0.08423 -1.24004 0.25858 0 0 0 0 0 -0.07807 0.09732 0.17624 0 -0.07864 0 1.9342 -0.3045 0.66303 -2.08903
SER_107 -3.09079 0.41575 2.99485 -0.0362 0.00237 0.06535 1.79282 -1.5275 -0 -0 -0.78287 -1.02379 0 0 -1.85485 0 0 0.02195 0.07263 0.25608 0 -0.31695 0.60012 -0.77834 -0.63153 0.82579 -2.9951
SER_108 -1.95151 0.49205 2.16864 -0.02723 0.0094 0.02708 0.82722 -1.06926 -0.01701 -0.13599 -0.16265 0.14448 0 0 0 0 0 0.15948 8e-05 0.08796 0 0.63636 0.60396 -0.77834 0.20809 0.63989 1.86272
GLY_109 -2.49273 0.17898 3.34079 -0.00042 0 0 1.77779 -1.6402 -0 -0 -1.44951 -0.1893 0 0 -0.88178 0 0 -0.02863 0 0 0 -0.22397 0 0.83697 0.53878 0.40782 0.17458
VAL_110 -3.12216 0.40684 2.46539 -0.31497 0.25232 0.07184 1.60776 -1.56555 -0.00812 -0.0543 -0.60493 -0.12658 0 0 0 0 0 0.0014 0.00034 0.04799 0 -0.41221 0 1.9342 0.03435 0.47718 1.0908
ALA_111 -2.86396 0.13799 3.33378 -0.02245 0 0 1.33587 -1.69393 -0 -0 -0.58749 -0.37819 0 0 0 0 0 -0.06442 0 0 0 -0.3462 0 1.8394 -0.23146 0.29032 0.74926
SER_112 -5.09301 0.48603 5.27588 -0.03185 0 0.06306 2.59033 -2.64705 -0.0087 -0.05831 -1.56805 -0.79158 0 0 -0.97307 0 0 -0.0144 0.00051 0.60388 0 0.34617 1.90732 -0.77834 -0.05983 0.19642 -0.55459
VAL_113 -5.56387 0.45339 3.48391 -0.35559 0.19048 0.08616 2.31531 -2.47893 -0 -0 -2.05042 -0.04389 0 0 0 0 0 -0.0661 0.00045 0.94479 0 -0.07104 0 1.9342 0.12347 0.35317 -0.74451
VAL_114 -5.69109 0.45925 4.63748 -0.31117 0.21165 0.07035 2.56683 -2.68251 -0 -0 -2.02817 -0.13199 0 0 0 0 0 -0.06325 0.00051 0.05823 0 -0.38484 0 1.9342 -0.09257 0.33955 -1.10753
ASP_115 -4.04563 0.08744 5.0213 -0.10823 0.00926 0.32928 2.117 -2.4238 -0.00812 -0.0543 -2.28757 -0.35097 0 0 0 0 0 0.01548 0.02186 0 1.68791 0.15528 0 -2.3716 -0.15296 0.23269 -2.12564
VAL_116 -5.93232 0.81659 3.70719 -0.30814 0.18307 0.06896 2.6479 -2.57186 -0 -0 -1.7875 -0.14719 0 0 0 0 0 -0.05975 0.00294 0.09017 0 -0.38919 0 1.9342 -0.1626 0.2948 -1.61274
ALA_117 -3.81355 0.17356 3.59142 -0.02271 0 0 2.04962 -2.13264 -0 -0 -1.2611 -0.373 0 0 0 0 0 0.13003 0 0 0 -0.39273 0 1.8394 -0.2711 0.27039 -0.21241
LYS_118 -4.26856 0.35886 4.61423 -0.30036 0.02693 0.12981 2.12845 -2.25669 -0 -0 -1.23175 -0.03408 0 0 0 0 0 0.01489 0.04023 1.83175 0 -0.03678 0 -1.5107 -0.37475 0.22741 -0.6411
GLY_119 -2.08287 0.08394 2.86921 -4e-05 0 0 1.30107 -1.44581 -0 -0 -0.92083 -0.41323 0 0 0 0 0 -0.07369 0 0 0 0.40457 0 0.83697 0.02995 0.34724 0.93648
VAL_120 -3.31734 0.53777 2.29855 -0.32914 0.37693 0.07726 1.36041 -1.50307 -0 -0 -1.5046 -0.44311 0 0 0 0 0 0.08154 0.00755 0.78899 0 0.16391 0 1.9342 -0.01913 0.84166 1.35238
VAL_121 -2.97594 0.23281 2.4366 -0.31061 0.24476 0.0672 1.28409 -1.48568 -0 -0 -0.36532 -0.38513 0 0 0 0 0 0.02037 0.00265 0.1625 0 -0.42181 0 1.9342 -0.32023 0.9063 1.02675
GLN_122 -2.77435 0.10776 1.84919 -0.29487 0.02434 0.18605 0.81049 -1.0249 -0.0246 -0.16095 -1.08036 -0.19172 0 0 0 -0.92694 0 -0.03003 0.02011 0 2.88301 0.05872 0 -0.18838 -0.26897 0.61751 -0.40889
GLY_123 -1.47299 0.06262 1.71433 -0.00027 0 0 0.62555 -0.83472 -0 -0 0.09516 -0.16603 0 0 0 0 0 -0.09013 0 0 0 -1.10908 0 0.83697 -0.00871 0.38108 0.03379
GLY_124 -1.66287 0.1146 1.66327 -0.00027 0 0 0.04496 -0.9016 -0 -0 -0.36348 -0.25352 0 0 0 0 0 -0.06678 0 0 0 0.66806 0 0.83697 0.15043 0.11542 0.34521
LEU_125 -7.2011 0.68596 5.54986 -0.47977 0.19693 0.10009 2.86115 -3.00225 -0 -0 -2.11604 0.07287 0 0 0 0 0 0.00246 0.12288 0.63679 0 -0.13331 0 0.18072 -0.01541 0.25068 -2.28751
ASP_126 -3.4232 0.26041 4.34839 -0.11605 0.01326 0.35685 1.94441 -1.97718 -0 -0 -2.32934 -0.41862 0 0 0 -0.38277 0 -0.10434 0.01761 0 1.78204 -0.02377 0 -2.3716 -0.28133 0.36471 -2.34054
THR_127 -4.60731 0.49524 3.79775 -0.12181 0.10404 0.06231 1.27941 -1.86547 -0.01131 -0.13777 -1.15704 -1.18686 0 0 -0.42724 0 0 0.12921 1e-05 0.09333 0 0.03308 2.28073 -1.0874 -0.34212 0.36073 -2.3085
THR_128 -4.49212 0.47658 4.55409 -0.20184 0.13077 0.07531 2.6865 -2.3718 -0.00206 -0.0159 -1.78048 -0.46267 0 0 0 0 0 -0.01069 0.00821 0.33661 0 -0.28062 2.33202 -1.0874 0.0973 0.33923 0.33105
ARG_129 -6.60997 0.25436 8.0436 -0.51524 0.08708 0.2741 3.35456 -3.70888 -0 -0 -4.21959 0.27708 0 0 0 -0.38277 0 0.01236 0.14662 1.91132 0 -0.1297 0 -1.2888 0.01726 0.47788 -1.99873
SER_130 -3.34393 0.19007 4.32765 -0.02748 0 0.06399 1.88256 -2.04766 -0 -0 -1.67099 -0.61193 0 0 0 0 0 -0.01123 0.0002 0.65149 0 0.34513 0.60025 -0.77834 -0.08414 0.37462 -0.13976
ALA_131 -4.03956 0.38804 2.91111 -0.0221 0 0 1.2913 -1.92061 -0.00696 -0.05233 -0.19064 -0.3397 0 0 0 0 0 0.00601 0 0 0 -0.26997 0 1.8394 -0.07933 0.20174 -0.28361
LEU_132 -4.45511 0.34076 4.51124 -0.48032 0.20835 0.10861 2.39427 -2.27969 -0.00686 -0.02275 -2.26789 0.22314 0 0 0 0 0 -0.00098 0.01901 0.40774 0 -0.25604 0 0.18072 -0.29032 0.27292 -1.39318
THR_133 -4.57889 0.48143 5.74381 -0.20287 0.12124 0.07378 3.53447 -2.60925 -0.00206 -0.0159 -4.01903 -0.1126 0 0 0 0 0 -0.03052 0.00021 0.1555 0 0.10309 2.29025 -1.0874 -0.09519 0.30659 0.05665
GLY_134 -4.10296 0.31255 4.46883 -4e-05 0 0 2.0059 -2.26035 -0.02122 -0.15719 -2.37399 -0.43039 0 0 0 0 0 -0.19701 0 0 0 0.36682 0 0.83697 0.26875 0.33284 -0.9505
THR_135 -4.01212 0.55098 4.65561 -0.21047 0.18721 0.07844 2.92427 -2.40134 -0.00696 -0.05233 -2.47441 -0.3223 0 0 0 0 0 -0.04189 0.00662 0.19785 0 0.0214 2.30508 -1.0874 0.28364 0.34078 0.94265
LYS_136 -4.23432 0.27316 4.69236 -0.30579 0.0302 0.13664 2.65708 -2.26004 -0.00686 -0.02275 -2.26939 -0.02287 0 0 0 0 0 -0.01707 0.04443 1.73537 0 -0.01236 0 -1.5107 -0.23216 0.29823 -1.02684
GLU_137 -4.85786 0.25097 6.6591 -0.22511 0.04092 0.32443 3.07288 -2.93948 -0.02129 -0.15737 -3.92906 -0.64642 0 0 0 -0.67663 0 0.03075 0.02483 0 3.06111 -0.18967 0 -2.7348 -0.44531 0.33837 -3.01966
ALA_138 -4.20249 0.14903 4.09256 -0.02139 0 0 2.42718 -2.39998 -0 -0 -2.09617 -0.35648 0 0 0 0 0 0.01635 0 0 0 -0.23043 0 1.8394 -0.41758 0.31097 -0.88904
VAL_139 -4.64615 0.32742 4.32 -0.31171 0.20632 0.07157 2.64993 -2.47269 -0.0011 -0.0068 -2.49009 -0.15727 0 0 0 0 0 -0.07114 0.00231 0.06438 0 -0.34398 0 1.9342 -0.23008 0.20638 -0.9485
SER_140 -3.95213 0.13922 5.1487 -0.02799 0 0.06497 2.56571 -2.4159 -0 -0 -3.38794 -0.5814 0 0 0 0 0 0.00996 0.00034 0.70864 0 0.34363 0.6026 -0.77834 0.0735 0.16328 -1.32315
SER_141 -3.53527 0.12071 4.6797 -0.02725 0 0.06339 2.1129 -2.19425 -0 -0 -2.35881 -0.59222 0 0 0 0 0 -0.00276 0.00128 0.65964 0 0.34259 0.60009 -0.77834 0.23409 0.10803 -0.56648
GLY_142 -2.96367 0.09856 3.86694 -5e-05 0 0 2.01866 -2.00134 -0 -0 -2.15834 -0.40047 0 0 0 0 0 -0.08426 0 0 0 0.25987 0 0.83697 0.66097 0.0971 0.23093
VAL_143 -4.91296 0.28251 4.55206 -0.31565 0.23714 0.07279 2.56996 -2.4621 -0 -0 -2.62496 -0.18509 0 0 0 0 0 -0.06603 0.00069 0.07662 0 -0.30383 0 1.9342 0.47071 0.15788 -0.51604
THR_144 -4.73262 0.16292 5.96927 -0.20152 0.11903 0.07335 2.71179 -2.77925 -0.0011 -0.0068 -3.07797 -0.091 0 0 0 0 0 0.02145 0.01525 0.06869 0 0.01141 2.26404 -1.0874 -0.01063 0.23783 -0.33325
GLY_145 -3.74409 0.28856 4.75843 -5e-05 0 0 2.31776 -2.29699 -0 -0 -2.53551 -0.41896 0 0 0 0 0 -0.09419 0 0 0 0.20442 0 0.83697 0.61605 0.17451 0.10691
ALA_146 -4.03984 0.13126 4.29917 -0.02204 0 0 2.37794 -2.32972 -0 -0 -2.32354 -0.35174 0 0 0 0 0 0.0126 0 0 0 -0.29242 0 1.8394 0.34429 0.17765 -0.177
MET_147 -5.28092 0.30347 5.51668 -0.3142 0.08563 0.02603 2.71237 -2.63854 -0 -0 -2.48785 -0.00853 0 0 0 0 0 0.00603 0.02163 1.0729 0 0.08669 0 0.60916 -0.1489 0.23358 -0.20476
ASP_148 -4.19065 0.1171 5.49341 -0.10524 0.00728 0.31842 2.21501 -2.56481 -0 -0 -2.50641 -0.31935 0 0 0 0 0 0.01764 0.01816 0 1.71392 0.2003 0 -2.3716 -0.0713 0.22543 -1.80268
MET_149 -4.40153 0.25568 5.06779 -0.31339 0.07762 0.02953 2.4408 -2.42334 -0 -0 -2.41214 -0.01191 0 0 0 0 0 0.01996 0.08038 1.06809 0 0.0772 0 0.60916 -0.06797 0.20215 0.2981
ALA_150 -4.14552 0.26304 4.37143 -0.02184 0 0 2.839 -2.52344 -0 -0 -2.23721 -0.35037 0 0 0 0 0 -0.02386 0 0 0 -0.17642 0 1.8394 -0.06744 0.21445 -0.01877
LYS_151 -6.06377 0.37652 5.51444 -0.3019 0.02543 0.13125 2.87124 -2.86546 -0 -0 -2.56154 -0.03286 0 0 0 0 0 0.02876 0.02626 1.74634 0 0.0023 0 -1.5107 -0.35153 0.22858 -2.73662
GLY_152 -3.50006 0.1919 4.51385 -5e-05 0 0 2.12261 -2.25955 -0.00956 -0.11291 -2.61879 -0.41681 0 0 0 0 0 -0.08443 0 0 0 0.25186 0 0.83697 0.32774 0.1662 -0.59102
ALA_153 -5.71325 0.3463 5.15703 -0.02243 0 0 2.94804 -3.1272 -0.02117 -0.14284 -4.17054 -0.36073 0 0 0 0 0 0.13113 0 0 0 -0.3432 0 1.8394 0.22214 0.30149 -2.95583
VAL_154 -6.47715 0.62366 4.13049 -0.30399 0.19487 0.0649 2.5838 -2.80427 -0 -0 -1.61093 -0.07139 0 0 0 0 0 -0.05541 0.03297 0.0461 0 -0.39176 0 1.9342 -0.27797 0.43287 -1.94901
GLN_155 -5.92094 0.62668 4.36479 -0.28736 0.08518 0.24288 1.97176 -2.49255 -0.02838 -0.24068 -1.44773 -0.50398 0 0 0 0 0 -0.06292 0.17419 0 2.77434 -0.2334 0 -0.18838 -0.15584 0.38686 -0.93549
GLY_156 -2.13464 0.1279 2.5679 -5e-05 0 0 0.97029 -1.31117 -0 -0 -0.99923 -0.40275 0 0 0 0 0 -0.10958 0 0 0 0.26311 0 0.83697 -0.21711 0.32514 -0.08322
GLY_157 -2.65995 0.11784 3.10945 -5e-05 0 0 1.00353 -1.62126 -0.00322 -0.03298 -1.10719 -0.3953 0 0 0 0 0 -0.16678 0 0 0 -1.22227 0 0.83697 -0.41363 0.25074 -2.3041
LEU_158 -3.62164 0.24442 3.08542 -0.48664 0.22235 0.11384 1.12679 -1.72958 -0 -0 -0.30863 0.16628 0 0 0 0 0 0.12389 0.10636 0.42273 0 -0.27816 0 0.18072 -0.29608 0.27246 -0.65548
ASP_159 -3.30432 0.22734 3.75082 -0.10383 0.01309 0.3211 0.96746 -1.84369 -0 -0 -0.33492 -0.17892 0 0 0 0 0 0.38792 0.19096 0 1.87029 0.03605 0 -2.3716 0.01603 0.3959 0.0397
THR_160 -3.83204 0.32951 2.58254 -0.18314 0.14997 0.07299 0.75626 -1.51479 -0.02117 -0.14284 -0.53359 -0.39993 0 0 0 -0.58835 0 -0.07384 0.00204 0.293 0 0.1855 2.33736 -1.0874 0.20319 0.43933 -1.02542
SER_161 -3.71056 0.24933 4.16259 -0.03563 0.00147 0.05899 1.72668 -2.0975 -0 -0 -1.14804 -0.58552 0 0 -0.68417 0 0 0.03748 0.25368 0.20814 0 -0.40624 2.05873 -0.77834 0.03381 0.43409 -0.22103
LYS_162 -3.53272 0.39345 3.38106 -0.39271 0.04365 0.18648 1.72831 -1.72108 -0.00322 -0.03298 -0.80511 -0.10373 0 0 0 0 0 0.53959 0.01727 1.85512 0 0.06959 0 -1.5107 -0.22738 0.46444 0.34934
ALA_163 -2.93123 0.75034 3.14488 -0.02558 0.00108 0 1.55214 -1.71048 -0 -0 -0.50264 -0.30245 0 0 -0.68417 0 0 0.12636 0 0 0 0.06519 0 1.8394 -0.36642 0.86674 1.82317
VAL_164 -2.95665 0.66232 3.10959 -0.27471 0.13732 0.06221 1.5523 -1.6663 -0 -0 -0.89938 -0.49735 0 0 0 0 0 0.05605 0.00211 0.06875 0 0.3835 0 1.9342 5.15645 1.15002 7.98043
LEU_165 -5.73124 0.688 3.80021 -0.48866 0.2602 0.11559 2.79798 -2.32784 -0.00261 -0.01113 -1.46621 0.24843 0 0 0 0 0 -0.06092 0.06754 0.27804 0 -0.28195 0 0.18072 5.35272 0.70967 4.12852
THR_166 -3.05347 0.45792 3.00791 -0.13347 0.0543 0.0745 1.4473 -1.61142 -0 -0 -0.75444 -0.85029 0 0 0 0 0 -0.05098 0.00039 0.0322 0 0.00521 2.29106 -1.0874 -0.11877 0.36922 0.07978
GLY_167 -1.43521 0.30344 2.01812 -6e-05 0 0 0.74665 -0.99572 -0.00397 -0.03803 -1.14808 -0.40516 0 0 0 0 0 -0.07945 0 0 0 0.30856 0 0.83697 0.0351 0.25324 0.39641
THR_168 -3.21838 0.30669 3.05 -0.1978 0.08771 0.07263 2.3458 -1.62263 -0.00658 -0.04917 -1.12102 -1.08199 0 0 -0.91765 0 0 -0.01507 0.03317 1.18292 0 -0.76481 2.31944 -1.0874 -0.12909 0.3799 -0.43332
LYS_169 -1.50852 0.08669 1.39266 -0.31165 0.04119 0.16964 0.51113 -0.71072 -0 -0 -0.29511 -0.2608 0 0 0 0 0 -0.04539 0.00128 1.79952 0 -0.07832 0 -1.5107 -0.15558 0.35903 -0.51565
ASP_170 -3.00816 0.14612 4.10967 -0.15701 0.02036 0.47561 2.44273 -1.87176 -0 -0 -1.64434 -1.30198 0 0 -1.80875 0 0 0.03204 0.29852 0 3.33249 -0.02952 0 -2.3716 -0.33646 0.16719 -1.50485
THR_171 -1.83361 0.07973 2.02023 -0.13232 0.08965 0.07266 0.85734 -1.07041 -0 -0 -0.40398 -0.96778 0 0 0 0 0 -0.06883 2e-05 0.02769 0 -0.20329 2.26394 -1.0874 -0.54436 0.25201 -0.6487
VAL_172 -3.56779 0.37309 2.10722 -0.29558 0.24827 0.0739 1.28414 -1.40189 -0 -0 -1.57564 -0.53749 0 0 -0.8911 0 0 0.01239 0.0084 0.12835 0 -0.26057 0 1.9342 -0.15887 0.23905 -2.27992
SER_173 -3.60973 0.27457 3.64428 -0.02844 0 0.06541 2.06764 -1.865 -0.01172 -0.11835 -1.65754 -0.45538 0 0 0 0 0 0.02806 0.01644 0.16111 0 -0.4647 0.60001 -0.77834 -0.16887 0.23298 -2.06759
THR_174 -4.10007 0.41962 3.5694 -0.20257 0.18819 0.07682 2.7431 -1.93672 -0 -0 -2.30991 -0.68197 0 0 0 -0.58835 0 -0.04203 8e-05 0.09369 0 0.11334 2.32449 -1.0874 -0.03713 0.25571 -1.2017
GLY_175 -4.61921 0.78523 4.10088 -4e-05 0 0 2.63905 -2.4211 -0 -0 -1.76152 -0.42465 0 0 0 0 0 -0.1139 0 0 0 0.44208 0 0.83697 0.33278 0.2716 0.06817
LEU_176 -6.16838 0.79702 3.81453 -0.52754 0.35038 0.15896 2.34309 -2.40262 -0 -0 -1.23353 0.09872 0 0 0 0 0 0.20919 0.00615 0.12067 0 -0.1276 0 0.18072 -0.18789 0.4451 -2.12303
THR_177 -2.97466 0.34292 2.74469 -0.11452 0.07803 0.06555 1.29962 -1.55231 -0.01172 -0.11835 -0.9599 -0.97368 0 0 0 0 0 0.00507 0.0975 0.19499 0 -0.66652 2.24698 -1.0874 -0.35733 1.2058 -0.53526
GLY_178 -3.55594 0.39761 4.04928 -0.0002 0 0 2.47903 -2.16019 -0.0135 -0.11765 -2.46345 -0.17485 0 0 0 0 0 0.17163 0 0 0 -1.23327 0 0.83697 0.23613 1.21783 -0.33056
ALA_179 -5.43686 0.4726 2.49667 -0.02493 0.00023 0 2.12722 -2.11748 -0 -0 -1.22292 -0.32942 0 0 0 0 0 -0.10114 0 0 0 -0.38028 0 1.8394 -0.0011 1.07505 -1.60297
VAL_180 -6.58472 0.75278 4.32446 -0.30501 0.22337 0.07016 2.63215 -2.73183 -0 -0 -2.00778 -0.23122 0 0 0 0 0 0.04571 0.01288 0.11929 0 -0.40648 0 1.9342 -0.29803 1.00768 -1.44237
ASN_181 -5.3554 0.35029 5.54875 -0.34059 0.00794 0.65454 2.36876 -2.81381 -0.0135 -0.11765 -2.28634 -0.1391 0 0 0 0 0 0.04957 0.013 0 2.74253 0.42252 0 -0.93687 0.07354 0.38931 0.61749
VAL_182 -4.84017 0.39581 4.74106 -0.31289 0.21435 0.07201 2.18488 -2.60363 -0 -0 -1.91358 -0.17881 0 0 0 0 0 -0.02969 0.0194 0.04539 0 -0.31494 0 1.9342 0.02937 0.33205 -0.22518
ALA_183 -4.59413 0.58856 4.06422 -0.02183 0 0 2.74645 -2.55611 -0.01881 -0.12777 -1.83406 -0.351 0 0 0 0 0 -0.01056 0 0 0 -0.22675 0 1.8394 -0.20761 0.31593 -0.39408
LYS_184 -5.50679 0.31428 5.68431 -0.29311 0.02263 0.12353 2.90599 -2.7859 -0 -0 -2.57399 -0.0464 0 0 0 0 0 -0.0232 0.04838 1.75759 0 0.00217 0 -1.5107 -0.37402 0.23439 -2.02085
GLY_185 -3.6844 0.19291 4.51809 -5e-05 0 0 2.27316 -2.31884 -0.01374 -0.1369 -2.47573 -0.40469 0 0 0 0 0 -0.07773 0 0 0 0.26222 0 0.83697 0.33286 0.15098 -0.5449
THR_186 -5.59156 0.60954 4.2439 -0.17289 0.07158 0.09795 2.61572 -2.7473 -0.01122 -0.08895 -2.72595 -0.31487 0 0 0 0 0 0.13757 1e-05 1.58797 0 0.16585 2.33636 -1.0874 0.46671 0.33714 -0.06982
VAL_187 -5.28683 0.66328 4.34991 -0.30867 0.17556 0.06898 2.31446 -2.60269 -0.00521 -0.05015 -1.88358 -0.16226 0 0 0 0 0 -0.04435 0.00111 0.10307 0 -0.37631 0 1.9342 -0.07316 0.47187 -0.71078
GLN_188 -3.58165 0.27272 3.86811 -0.27286 0.06083 0.22025 1.63638 -1.90063 -0.01374 -0.1369 -1.13068 -0.50554 0 0 0 0 0 -0.04586 0.18722 0 2.82528 -0.25009 0 -0.18838 -0.21117 0.36733 1.20063
ALA_189 -2.36594 0.18373 2.32177 -0.0277 0.00455 0 1.11596 -1.42614 -0 -0 -0.91303 -0.42881 0 0 0 0 0 0.01438 0 0 0 -0.03489 0 1.8394 -0.43405 0.35261 0.20184
GLY_190 -2.99858 0.39176 3.53192 -5e-05 0 0 2.14505 -1.85571 -0.02043 -0.13171 -2.7036 -0.33765 0 0 0 0 0 -0.17209 0 0 0 -1.52546 0 0.83697 -0.3822 0.73199 -2.4898
VAL_191 -3.87329 0.62996 2.80813 -0.37256 0.26638 0.09298 1.43121 -1.75062 -0 -0 -0.59905 -0.16085 0 0 0 0 0 -0.11191 0.0844 0.67413 0 0.31223 0 1.9342 -0.29041 0.76462 1.83954
ASP_192 -2.34324 0.2852 2.28721 -0.12033 0.03873 0.37659 0.27343 -1.23293 -0.01643 -0.1391 -0.53244 -0.22108 0 0 0 0 0 -0.07898 0.00302 0 2.35626 -0.37476 0 -2.3716 -0.56176 0.44745 -1.92477
THR_193 -3.89368 0.29474 2.36435 -0.11963 0.03964 0.07189 1.56842 -1.48179 -0.02043 -0.13171 -1.54844 -0.11947 0 0 0 0 0 -0.0114 0.01431 0.04156 0 -0.38795 4.07016 -1.0874 -0.67694 0.43385 -0.57992
THR_194 -4.40694 0.5137 3.32019 -0.20331 0.10764 0.07468 2.45219 -2.02243 -0.00234 -0.01846 -1.49059 -1.13371 0 0 0 0 0 0.09808 0.07124 0.92607 0 -0.63223 2.29367 -1.0874 -0.26258 0.44248 -0.96004
LYS_195 -3.08799 0.11537 3.1654 -0.31005 0.03028 0.14313 1.66587 -1.55985 -0 -0 -2.86744 0.00347 0 0 0 0 0 -0.01414 0.00169 1.68891 0 -0.03742 0 -1.5107 -0.24606 0.43683 -2.3827
THR_196 -4.24688 0.35278 3.56788 -0.11517 0.06767 0.04887 1.73111 -2.04202 -0 -0 -1.08136 -1.19665 0 0 0 0 0 0.00884 0.00673 1.05422 0 0.03933 2.2658 -1.0874 -0.2062 0.36074 -0.4717
VAL_197 -7.19905 0.76148 2.8964 -0.271 0.13619 0.04517 1.88911 -2.47227 -0 -0 0.49336 0.33036 0 0 0 0 0 -0.01458 0.03132 0.67927 0 0.03424 0 1.9342 -0.00759 0.38077 -0.35263
LEU_198 -4.64407 0.39236 3.55093 -0.48445 0.20955 0.11575 1.34454 -1.94885 -0 -0 -0.36854 0.20265 0 0 0 0 0 0.01953 0.08318 0.37912 0 -0.26676 0 0.18072 -0.11082 0.36673 -0.97844
THR_199 -2.39472 0.06919 3.2455 -0.20497 0.13534 0.07533 1.46205 -1.45973 -0.00234 -0.01846 -1.79462 -0.11912 0 0 0 0 0 -0.02322 0.0066 0.11041 0 -0.00207 2.27674 -1.0874 0.06598 0.25109 0.59157
GLY_200 -2.04848 0.05711 2.55006 -0.00025 0 0 0.86163 -1.3506 -0 -0 0.05311 -0.1726 0 0 0 0 0 -0.01536 0 0 0 -1.2364 0 0.83697 0.35255 0.15147 0.03919
THR_201 -3.86552 0.3581 3.73488 -0.17943 0.06811 0.06868 2.10168 -1.90087 -0.00993 -0.06451 -1.0471 -0.35971 0 0 0 0 0 0.0108 0.02642 0.08833 0 0.14907 2.33628 -1.0874 0.29511 0.39078 1.11377
LYS_202 -5.0205 0.36896 5.72806 -0.44518 0.08055 0.25106 2.84313 -2.55723 -0 -0 -4.99891 0.49704 0 0 0 -0.79638 0 -0.10665 0.05169 2.26463 0 -0.07331 0 -1.5107 -0.18415 0.67601 -2.93191
ASP_203 -4.24975 0.38618 6.10233 -0.11169 0.00791 0.34229 2.62962 -2.60275 -0 -0 -4.7428 -0.20095 0 0 0 -0.79638 0 0.0589 0.07288 0 2.04039 -0.15015 0 -2.3716 -0.38717 0.43799 -3.53475
THR_204 -3.91123 0.12539 4.5257 -0.1968 0.13007 0.07405 1.98456 -2.08955 -0 -0 -1.39413 -0.42958 0 0 0 0 0 -0.02914 7e-05 0.12134 0 -0.01231 2.28947 -1.0874 -0.05365 0.19735 0.2442
VAL_205 -6.83495 0.68666 4.25471 -0.3084 0.19958 0.06967 2.33504 -2.84929 -0 -0 -2.04679 -0.11942 0 0 0 0 0 -0.05433 0.00078 0.06302 0 -0.36114 0 1.9342 0.05895 0.22966 -2.74205
THR_206 -5.20001 0.22634 5.73199 -0.20926 0.16485 0.07734 2.94897 -2.77575 -0.00993 -0.06451 -3.43363 -0.15417 0 0 0 0 0 -0.01981 0.0017 0.07873 0 0.01698 2.2789 -1.0874 0.01572 0.26032 -1.15263
THR_207 -4.09826 0.17971 5.19517 -0.20284 0.11676 0.07336 2.52897 -2.44538 -0 -0 -3.11052 -0.07249 0 0 0 0 0 0.01365 0.00662 0.06454 0 0.00676 2.26944 -1.0874 0.08689 0.25153 -0.22349
GLY_208 -3.06597 0.11728 3.82633 -4e-05 0 0 1.93815 -2.01562 -0 -0 -2.05321 -0.40999 0 0 0 0 0 -0.00326 0 0 0 0.55695 0 0.83697 0.35641 0.19592 0.2799
VAL_209 -5.31996 0.59345 4.17275 -0.31071 0.21267 0.07151 3.00484 -2.63177 -0 -0 -2.36873 -0.15721 0 0 0 0 0 -0.05887 0.00291 0.05941 0 -0.34839 0 1.9342 0.27645 0.23255 -0.63491
MET_210 -5.75758 0.30282 4.7502 -0.72656 0.25864 0.31732 2.68573 -2.64187 -0 -0 -2.47103 -0.12811 0 0 0 0 0 0.19454 0.07265 2.53805 0 -0.09675 0 0.60916 -0.13401 0.31146 0.08466
GLY_211 -3.73386 0.3326 4.76889 -5e-05 0 0 2.40488 -2.36261 -0 -0 -2.42466 -0.43127 0 0 0 0 0 -0.07935 0 0 0 0.20257 0 0.83697 0.44904 0.25478 0.21793
ALA_212 -4.14357 0.20746 4.10398 -0.02235 0 0 2.54046 -2.41434 -0 -0 -2.42093 -0.35825 0 0 0 0 0 0.00696 0 0 0 -0.35121 0 1.8394 0.28075 0.20351 -0.52814
VAL_213 -5.95588 0.46022 4.60311 -0.31161 0.22326 0.07135 2.86878 -2.75497 -0 -0 -2.34883 -0.1228 0 0 0 0 0 -0.05803 0.01596 0.04284 0 -0.33166 0 1.9342 -0.29758 0.22971 -1.73192
ASN_214 -4.6228 0.15362 5.21522 -0.18566 0.06083 0.27916 2.41039 -2.59309 -0.01498 -0.1214 -2.58413 -0.29386 0 0 0 0 0 0.07611 0.00027 0 1.41899 0.32427 0 -0.93687 0.0042 0.24948 -1.16027
LEU_215 -4.50114 0.28245 5.16895 -0.46946 0.18421 0.10722 2.63838 -2.54942 -0 -0 -3.17525 0.19774 0 0 0 0 0 0.07494 0.05441 0.38151 0 -0.27008 0 0.18072 -0.11805 0.27959 -1.53326
ALA_216 -4.90299 0.47838 4.96001 -0.02152 0 0 3.03844 -2.72304 -0 -0 -2.41334 -0.34496 0 0 0 0 0 -0.01008 0 0 0 -0.11674 0 1.8394 -0.23254 0.2889 -0.16008
LYS_217 -4.83294 0.21015 5.24953 -0.29419 0.02293 0.12371 2.49323 -2.50226 -0.01919 -0.17155 -2.36263 -0.02872 0 0 0 0 0 0.06081 0.0423 1.7307 0 -0.00332 0 -1.5107 -0.31258 0.23067 -1.87406
GLY_218 -3.41505 0.19044 4.80487 -5e-05 0 0 2.40199 -2.27746 -0 -0 -3.44713 -0.42566 0 0 0 0 0 -0.07064 0 0 0 0.36865 0 0.83697 0.2519 0.21279 -0.56838
THR_219 -4.48338 0.20344 4.96211 -0.20659 0.13654 0.07527 2.07573 -2.27563 -0 -0 -1.83232 -0.02357 0 0 0 0 0 -0.02242 0.01714 0.09926 0 0.06538 2.29393 -1.0874 0.49451 0.23595 0.72795
VAL_220 -6.13161 0.63591 3.36609 -0.31769 0.25084 0.07327 1.98219 -2.22331 -0 -0 -0.5832 -0.14132 0 0 0 0 0 -0.05444 0.00078 0.05486 0 -0.29236 0 1.9342 -0.02347 0.33674 -1.1325
GLN_221 -2.93104 0.08029 3.22337 -0.67211 0.10685 0.74366 1.25907 -1.57525 -0.00422 -0.05015 -1.10142 -0.38757 0 0 0 0 0 -0.04881 0.06979 0 2.573 -0.15404 0 -0.18838 -0.13589 0.38455 1.1917
THR_222 -2.66773 0.16344 3.5713 -0.17646 0.08715 0.06072 1.6273 -1.65652 -0 -0 -2.0718 0.14636 0 0 0 0 0 -0.06127 0.02637 0.04972 0 0.04385 2.3271 -1.0874 -0.29041 0.25878 0.3505
GLY_223 -1.25303 0.1853 0.84465 -0.00033 0 0 0.41729 -0.5847 -0 -0 0.16116 -0.16913 0 0 0 0 0 -0.11095 0 0 0 -1.02669 0 0.83697 -0.09421 0.0984 -0.69528
VAL_224 -2.64284 0.28066 1.3001 -0.26558 0.15895 0.0551 0.53325 -0.95705 -0.02001 -0.11556 0.01576 -0.27577 0 0 0 0 0 0.01538 0.00852 0.30755 0 -0.75835 0 1.9342 -0.08792 0.08035 -0.43326
GLU_225 -1.12239 0.10823 0.88425 -0.32843 0.04988 0.44623 0.06748 -0.5002 -0.01357 -0.04454 0.19014 -0.4632 0 0 0 0 0 -0.01403 0.01019 0 2.99864 0.22567 0 -2.7348 0.00494 0.20097 -0.03453
THR_226 -5.74312 0.79102 3.41707 -0.18191 0.08855 0.07353 2.1339 -2.34677 -0.03372 -0.20597 -1.6624 0.26536 0 0 -0.77288 0 0 -0.06281 0.01163 0.14843 0 0.07166 2.32705 -1.0874 0.33703 0.40855 -2.0232
SER_227 -1.5262 0.05544 1.67718 -0.02964 0.00117 0.04799 0.57175 -0.80253 -0.0279 -0.16376 0.24305 -0.99737 0 0 0 0 0 -0.03121 0.02918 0.16804 0 -0.31408 0.68073 -0.77834 -0.18593 0.37965 -1.00279
LYS_228 -3.31604 0.2724 2.66749 -0.32707 0.05773 0.19376 1.04913 -1.26099 -0 -0 -0.14364 -0.28769 0 0 0 0 0 -0.05309 0.02398 1.81328 0 0.02291 0 -1.5107 -0.46097 0.2206 -1.0389
ALA_229 -2.87831 0.25215 1.53535 -0.02318 0 0 0.8682 -1.31716 -0.02115 -0.12486 -0.39395 -0.23436 0 0 0 0 0 0.03442 0 0 0 0.0089 0 1.8394 -0.23631 0.19255 -0.4983
VAL_230 -4.57413 0.40906 3.06939 -0.26982 0.142 0.05281 1.77852 -2.01979 -0 -0 -1.96014 -0.25082 0 0 0 0 0 0.01422 0.02777 0.09493 0 -0.50635 0 1.9342 0.02745 0.27038 -1.7603
LEU_231 -5.08879 0.75436 3.55927 -0.48865 0.16569 0.09584 1.51308 -2.06996 -0 -0 -1.18668 0.28474 0 0 -0.77637 0 0 -0.05475 0.07232 0.50563 0 -0.09294 0 0.18072 -0.17297 0.56048 -2.23898
THR_232 -2.41258 0.29059 1.74622 -0.11509 0.02449 0.0773 0.95583 -1.11976 -0 -0 -0.54969 -0.92233 0 0 -0.77637 0 0 0.10562 0.00392 0.09277 0 0.82691 4.06985 -1.0874 0.71499 0.72767 2.65292
GLY_233 -1.47734 0.15454 1.855 -7e-05 0 0 1.16556 -0.94973 -0 -0 -0.56631 -0.35522 0 0 0 0 0 0.06184 0 0 0 0.87465 0 0.83697 2.1196 0.52918 4.24866
THR_234 -3.05718 0.27747 2.5456 -0.16904 0.08788 0.05887 1.40768 -1.54466 -0 -0 -2.0838 -0.8735 0 0 -0.20847 0 0 -0.08466 0.00988 0.36303 0 -0.5639 2.30144 -1.0874 1.56583 0.3138 -0.74113
LYS_235 -1.84394 0.17362 1.25316 -0.39958 0.05898 0.21104 0.15911 -0.73258 -0 -0 -0.40504 0.03702 0 0 -0.20847 0 0 -0.05397 0.01236 1.73317 0 0.13763 0 -1.5107 0.45808 0.19011 -0.72999
ASP_236 -4.38632 0.39109 4.72206 -0.20443 0.07979 0.64177 1.94065 -2.12031 -0.00333 -0.05495 -1.24877 -1.48436 0 0 -0.69224 0 0 -0.05754 0.21399 0 2.20029 -0.47594 0 -2.3716 -0.06334 0.2015 -2.772
ALA_237 -1.34545 0.0405 1.46612 -0.02806 0.0078 0 0.33884 -0.79173 -0.00246 -0.00695 -0.21066 -0.43515 0 0 0 0 0 -0.0639 0 0 0 0.04357 0 1.8394 -0.35499 0.29387 0.79075
VAL_238 -3.05888 0.37825 3.268 -0.26937 0.16594 0.05246 1.99264 -1.71841 -0 -0 -0.58662 -0.11495 0 0 -0.69224 0 0 -0.05876 0.01165 0.15928 0 -0.53584 0 1.9342 -0.51522 0.32076 0.73289
SER_239 -1.03503 0.04827 1.18513 -0.02888 0.00024 0.04576 0.22873 -0.59165 -0.00758 -0.02531 -0.04819 -1.0006 0 0 0 0 0 -0.06004 0.0084 0.16821 0 -0.17876 0.60859 -0.77834 -0.58011 0.3271 -1.71407
THR_240 -1.81423 0.29819 1.74037 -0.17677 0.08896 0.06527 0.84775 -0.94602 -0.00333 -0.05495 0.42456 -0.32939 0 0 0 0 0 -0.04354 0.00619 0.12988 0 -0.11252 2.3211 -1.0874 -0.31107 0.22588 1.26895
GLY_241 -1.20203 0.04484 1.08981 -0.00126 0 0 0.48421 -0.61702 -0.00512 -0.01835 -0.76079 -0.32016 0 0 -0.74509 0 0 -0.07739 0 0 0 -1.30189 0 0.83697 0.40646 0.17505 -2.01175
LEU_242 -7.67887 1.3449 1.58221 -0.65006 0.25109 0.18417 0.42695 -2.10461 -0.00983 -0.03006 -0.55439 0.26199 0 0 0 0 0 -0.01065 0.25847 0.81277 0 -0.17159 0 0.18072 0.54907 0.40458 -4.95314
THR_243 -4.69296 0.59857 2.70386 -0.15661 0.0457 0.05875 1.25527 -1.78277 -0.00415 -0.02806 -1.23401 0.14129 0 0 0 0 0 -0.0453 0.11775 0.08886 0 -0.00732 2.25774 -1.0874 0.21991 0.5844 -0.96648
GLY_244 -2.49701 0.19722 1.61358 -5e-05 0 0 0.60886 -1.12629 -0.00047 -0.00127 0.10567 -0.39598 0 0 0 0 0 -0.15964 0 0 0 -1.33643 0 0.83697 -0.06 0.37169 -1.84316
ALA_245 -4.22632 0.32383 1.02265 -0.0235 0 0 0.73525 -1.44756 -0.02937 -0.14435 -0.67103 -0.14586 0 0 -0.77288 0 0 0.00315 0 0 0 -0.18121 0 1.8394 -0.38017 0.49773 -3.60024
VAL_246 -5.72796 0.84393 1.90527 -0.30523 0.15813 0.05906 2.04433 -2.0168 -0 -0 -0.57159 -0.18196 0 0 0 0 0 0.05244 0.00108 0.02913 0 -0.43831 0 1.9342 -0.23701 0.69486 -1.75643
ASN_247 -3.75487 0.26304 2.61194 -0.18847 0.05023 0.29241 1.11859 -1.41725 -0.0269 -0.20034 -0.22978 -0.35122 0 0 0 0 0 -0.09201 0.01118 0 1.55716 0.15235 0 -0.93687 0.07612 0.53812 -0.52656
VAL_248 -3.41082 0.2948 2.63785 -0.32196 0.64742 0.07544 1.34738 -1.58701 -0 -0 -0.91159 -0.97741 0 0 0 0 0 -0.0571 0.00223 1.12746 0 0.16241 0 1.9342 0.0387 0.80738 1.80938
ALA_249 -4.85954 0.76613 3.51734 -0.01103 0 0 2.93608 -2.41331 -0 -0 -2.26563 -0.23231 0 0 0 0 0 0.36905 0 0 0 0.28601 0 1.8394 1.04628 0.977 1.95547
ARG_250 -5.09136 0.66685 4.43934 -1.07367 0.32705 0.76731 2.09664 -2.36242 -0 -0 -2.21367 0.02939 0 0 -0.74509 -1.13337 0 -0.14563 0.0419 3.38896 0 -0.12387 0 -1.2888 0.86855 0.89347 -0.65843
GLY_251 -1.72756 0.2328 2.01629 -5e-05 0 0 1.0637 -1.06553 -0 -0 -0.66017 -0.39809 0 0 0 0 0 -0.08959 0 0 0 0.47266 0 0.83697 -0.04242 0.58046 1.21947
SER_252 -2.89571 0.28726 3.30222 -0.02667 0.01011 0.02781 1.68261 -1.62442 -0 -0 -0.86231 0.33384 0 0 -0.57322 0 0 -0.02228 0.01012 0.83282 0 -0.10694 0.60549 -0.77834 0.39888 0.42876 1.03003
ILE_253 -8.0117 2.08197 2.95434 -0.71601 0.86528 0.26045 2.08517 -2.57499 -0.0152 -0.16494 -2.14648 0.07537 0 0 0 0 0 -0.00171 0.52951 0.97988 0 0.40325 0 0.73287 0.21384 0.9816 -1.46749
GLN_254 -4.52678 0.62923 3.83547 -0.64615 0.06991 0.77908 1.8267 -1.96924 -0 -0 -2.44736 -0.74993 0 0 -0.57322 -0.66735 0 -0.03943 0.53138 0 2.47774 0.40844 0 -0.18838 2.62346 1.18506 2.55864
THR_255 -5.90824 0.87852 4.66922 -0.13129 0.09619 0.07471 2.56702 -2.62089 -0.02971 -0.32264 -2.05658 -0.63348 0 0 0 0 0 -0.07183 6e-05 0.11644 0 -0.69103 2.27942 -1.0874 2.56642 0.97126 0.66615
GLY_256 -2.9411 0.67956 2.30545 -0.0002 0 0 0.98036 -1.36244 -0 -0 -1.26531 -0.27666 0 0 0 0 0 -0.04409 0 0 0 -1.33994 0 0.83697 -0.15414 0.55666 -2.02488
VAL_257 -4.8154 0.77842 3.89494 -0.31878 0.25227 0.07546 1.98608 -2.29584 -0 -0 -1.87726 -0.50216 0 0 0 0 0 -0.04156 0.04553 0.10494 0 0.13371 0 1.9342 -0.01435 0.44709 -0.21271
ASP_258 -5.76696 0.2432 8.28545 -0.0937 0.00149 0.27285 4.48016 -3.61207 -0.02643 -0.13146 -5.22409 -0.38106 0 0 0 -1.13337 0 -0.0674 0.01271 0 1.70486 0.0808 0 -2.3716 -0.17824 0.62957 -3.2753
THR_259 -7.06055 0.78224 5.52956 -0.1866 0.08425 0.0597 2.54269 -3.19093 -0.07588 -0.58747 -0.97936 -0.17845 0 0 0 0 0 0.01505 0.04308 0.06537 0 0.06319 3.05397 -1.0874 0.07941 0.61778 -0.4104
SER_260 -4.01816 0.1122 4.31536 -0.0285 0.0003 0.04616 0.87054 -2.19129 -0.00803 -0.08869 0.04762 -1.02901 0 0 0 0 0 0.22364 0.00771 0.31217 0 -0.21208 0.65231 -0.77834 -0.00176 0.60296 -1.16489
LYS_261 -3.5506 0.13364 3.79351 -0.67319 0.12012 0.45916 1.46054 -1.77409 -0 -0 -0.48442 -0.00886 0 0 0 0 0 0.02765 0.02286 2.49314 0 -0.07411 0 -1.5107 -0.23597 0.42055 0.61921
THR_262 -4.67721 0.32556 3.60162 -0.19308 0.10747 0.07177 1.56303 -1.97281 -0.00552 -0.01618 -2.23809 -0.31631 0 0 -0.40481 0 0 0.01891 0.00229 0.0846 0 -0.00368 2.46691 -1.0874 0.21334 0.4031 -2.05649
VAL_263 -7.00265 0.48996 3.81836 -0.27866 0.12666 0.06101 2.79273 -2.84147 -0.03851 -0.18684 -0.62013 -0.38621 0 0 0 0 0 0.01145 8e-05 0.17355 0 -0.61616 0 1.9342 -0.00212 0.59697 -1.96779
LEU_264 -1.73394 0.06354 1.59281 -0.50792 0.22292 0.13696 0.49705 -0.88605 -0.00552 -0.01618 -0.01514 0.23684 0 0 0 0 0 -0.1045 0.01313 0.29329 0 -0.12475 0 0.18072 -0.3107 0.46344 -0.00399
THR_265 -2.86703 0.29057 2.7684 -0.12469 0.08521 0.0801 0.88658 -1.47173 -0 -0 -0.10539 -1.04259 0 0 0 0 0 -0.01264 0.00011 0.03064 0 -0.4303 2.2646 -1.0874 -0.29599 0.27176 -0.75981
GLY_266 -4.03598 0.15864 2.68312 -0.00039 0 0 0.9861 -1.74067 -0.03932 -0.27053 -1.42015 -0.24352 0 0 0 0 0 -0.05508 0 0 0 0.43067 0 0.83697 -0.01207 0.19369 -2.52852
THR_267 -5.33345 0.49742 4.57156 -0.10171 0.06819 0.06985 2.96956 -2.48503 -0.01104 -0.0832 -1.46469 -0.99923 0 0 -1.30378 0 0 -0.01316 0.09417 0.29291 0 -0.69421 2.3415 -1.0874 0.14297 0.19121 -2.33758
LYS_268 -5.83836 0.66399 4.74589 -0.52679 0.12733 0.40918 2.16858 -2.20768 -0 -0 -2.04397 0.36402 0 0 0 -0.82566 0 -0.06071 0.11623 1.86167 0 -0.02601 0 -1.5107 -0.2454 0.39292 -2.43547
ASP_269 -3.59503 0.39702 4.94267 -0.11896 0.01065 0.36578 2.11622 -2.10403 -0.01104 -0.0832 -3.37915 -0.22359 0 0 -0.68353 -0.82566 0 -0.05209 0.09324 0 2.34683 -0.27576 0 -2.3716 -0.58709 0.39479 -3.64354
THR_270 -7.54482 0.46981 5.212 -0.13944 0.06996 0.09525 3.35163 -2.9496 -0.04726 -0.38014 -2.76599 -0.961 0 0 -0.62025 0 0 0.07799 0.00761 0.04106 0 -0.39323 2.41923 -1.0874 -0.36235 0.27001 -5.23692
VAL_271 -5.23754 0.5733 2.09893 -0.34839 0.71247 0.07584 1.30011 -1.78863 -0 -0 -0.29099 -0.38462 0 0 0 0 0 0.01832 0.00062 2.45553 0 -0.46069 0 1.9342 -0.28232 0.35729 0.73344
CYS:disulfide_272 -6.19464 1.15071 3.31228 -0.04574 0.00687 0.02097 1.2659 -1.94748 -0.02195 -0.14104 -1.272 -0.32906 0 0 0 0 -0.56088 0.11357 0.21447 0.7611 0 0.05582 0 3.6196 0.10273 0.4944 0.60563
SER_273 -3.52066 0.27498 2.77508 -0.02705 1e-05 0.02259 1.34117 -1.50268 -0 -0 -1.76605 -0.28823 0 0 -0.33162 -0.66735 0 -0.09029 0.01825 0.4695 0 0.10188 0.96699 -0.77834 0.1411 0.38687 -2.47386
GLY_274 -2.06956 0.07999 2.43426 -5e-05 0 0 1.16936 -1.22809 -0.01568 -0.05425 -1.59099 -0.38931 0 0 0 0 0 -0.07537 0 0 0 -1.43667 0 0.83697 -0.79521 0.39665 -2.73795
VAL_275 -7.6766 1.71143 2.62017 -0.2901 0.36409 0.05905 2.40515 -2.36855 -0.00232 -0.03796 -0.43764 -0.08535 0 0 0 0 0 0.0083 0.18901 0.36111 0 -0.72218 0 1.9342 -0.73868 0.64821 -2.05866
THR_276 -4.47797 0.23241 2.93021 -0.20041 0.13348 0.07465 1.5294 -1.6099 -0.01568 -0.05425 -0.60151 -0.40904 0 0 -0.40481 0 0 0.04199 0.00459 0.05682 0 -0.02274 2.31148 -1.0874 -0.07574 0.56854 -1.07586
SER_277 -5.00841 0.64405 2.74399 -0.0228 0 0.05328 1.47852 -1.80773 -0.0249 -0.23675 0.48661 -0.61477 0 0 0 0 0 -0.00665 0.01757 0.22091 0 -0.38765 0.60391 -0.77834 -0.04353 0.26297 -2.41972
ALA_278 -5.73655 1.12413 2.13413 -0.0233 0 0 2.13555 -2.1103 -0.01382 -0.07874 -0.62856 -0.20965 0 0 0 0 0 0.04957 0 0 0 0.05535 0 1.8394 -0.16948 0.36292 -1.26935
MET_279 -7.51336 0.94345 4.60029 -0.32114 0.06161 0.11762 2.66864 -2.34812 -0 -0 -2.52881 -0.10074 0 0 0 0 0 -0.06467 0.21996 2.38694 0 -0.11695 0 0.60916 -0.2099 0.9874 -0.60863
ASN_280 -6.75732 0.94308 5.29259 -0.34196 0.01335 0.70591 2.17683 -2.85696 -0.0452 -0.28779 -1.23479 -0.45103 0 0 0 0 0 -0.10681 0.43187 0 3.21531 0.12884 0 -0.93687 -0.17163 1.03244 0.74986
VAL_281 -5.82156 0.7765 3.38668 -0.34695 0.12424 0.08216 2.32705 -2.51438 -0 -0 -1.33476 0.04064 0 0 0 0 0 -0.03981 0.03518 1.00075 0 -0.11362 0 1.9342 -0.09347 0.49432 -0.06283
ALA_282 -5.97481 0.74769 3.0558 -0.02021 0 0 2.90833 -2.56119 -0.01382 -0.07874 -1.11781 -0.36804 0 0 0 0 0 0.03578 0 0 0 0.08192 0 1.8394 -0.07642 0.35075 -1.19139
LYS_283 -6.27338 0.40791 5.8644 -0.41311 0.04958 0.22091 2.58569 -2.82436 -0.02177 -0.14022 -1.44782 -0.15424 0 0 0 0 0 0.02474 0.07857 2.09232 0 0.00741 0 -1.5107 -0.16358 0.30842 -1.30923
GLY_284 -4.40575 0.36462 5.43188 -5e-05 0 0 2.82918 -2.72126 -0 -0 -2.58271 -0.41174 0 0 0 0 0 -0.04004 0 0 0 0.44104 0 0.83697 0.24693 0.31689 0.30597
THR_285 -6.85997 0.5614 5.92001 -0.12139 0.02827 0.05031 3.40069 -3.2079 -0.01111 -0.08342 -2.22189 -0.5876 0 0 0 0 0 0.27503 0.22371 0.39036 0 0.28822 2.6013 -1.0874 0.38016 0.4242 0.36296
ILE_286 -6.71715 0.90589 4.55345 -0.48218 0.44884 0.09149 2.40947 -2.61317 -0 -0 -1.49178 0.10396 0 0 0 0 0 0.19001 0.02813 0.49665 0 -0.50006 0 0.73287 0.04449 0.96173 -0.83736
GLN_287 -4.27673 0.21573 4.13421 -0.26567 0.03715 0.19922 1.66035 -1.97332 -0 -0 -1.07181 -0.35291 0 0 0 0 0 -0.06745 0.02891 0 2.74434 -0.18764 0 -0.18838 -0.05928 0.8461 1.42283
THR_288 -2.94947 0.30069 3.26694 -0.12597 0.08531 0.07385 1.53592 -1.67839 -0.01111 -0.08342 -0.91314 -1.05777 0 0 0 0 0 0.01498 0.00176 0.00864 0 -0.28386 2.25641 -1.0874 -0.38634 0.47849 -0.55391
GLY_289 -2.64352 0.1252 2.6534 -4e-05 0 0 1.06489 -1.37161 -0 -0 -0.64419 -0.37775 0 0 0 0 0 -0.02787 0 0 0 -0.8531 0 0.83697 -0.43602 0.48756 -1.18608
VAL_290 -5.59808 0.7548 4.79151 -0.28391 0.27951 0.05773 2.56419 -2.57116 -0 -0 -3.03034 0.21153 0 0 0 0 0 -0.01813 0.00104 0.09036 0 -0.34942 0 1.9342 -0.46883 0.51779 -1.1172
ASP_291 -2.95907 0.52482 3.77201 -0.08524 0.00322 0.26658 1.13713 -1.6817 -0 -0 -2.33333 -0.50907 0 0 0 0 0 -0.0884 0.03191 0 1.95869 0.08638 0 -2.3716 0.51148 0.45482 -1.28137
THR_292 -4.35746 0.65742 4.52374 -0.11792 0.08614 0.06685 2.46157 -2.25052 -0.03271 -0.29285 -2.34024 -1.40121 0 0 0 -0.51477 0 -0.02144 0 0.09555 0 -0.59454 2.66825 -1.0874 0.59162 0.68163 -1.17832
SER_293 -6.07481 0.79239 5.93199 -0.02307 0 0.02049 3.3091 -2.84806 -0.05342 -0.39857 -1.92644 -0.42445 0 0 0 0 0 0.25626 0.02886 0.67781 0 0.22331 0.6225 -0.77834 -0.3376 0.94694 -0.0551
LYS_294 -5.21262 0.50332 5.00073 -0.40881 0.05678 0.20784 2.0636 -2.39652 -0 -0 -2.668 -0.10386 0 0 0 0 0 -0.03974 0.00762 1.49729 0 -0.09057 0 -1.5107 0.17737 0.69113 -2.22515
THR_295 -5.76576 0.37624 5.49597 -0.111 0.05438 0.0536 2.5111 -2.82989 -0 -0 -0.93514 -1.28032 0 0 0 0 0 0.18038 0.03352 0.29108 0 -0.42027 2.27892 -1.0874 0.28272 0.5596 -0.31226
VAL_296 -6.7417 0.93019 4.03264 -0.29932 0.16721 0.06504 3.02401 -2.73702 -0 -0 -2.35069 -0.07608 0 0 0 0 0 0.01243 0.00689 0.06167 0 -0.34807 0 1.9342 -0.07815 0.49499 -1.90175
LEU_297 -10.043 1.81849 4.52828 -0.52143 0.25038 0.13601 3.3099 -3.46126 -0.00958 -0.06707 -2.5132 0.21779 0 0 0 0 0 0.19853 0.08739 0.35953 0 -0.27177 0 0.18072 -0.08646 1.3061 -4.58059
THR_298 -5.04772 0.24282 5.45544 -0.20556 0.1428 0.07549 2.88461 -2.56928 -0.00687 -0.02315 -2.91112 -0.21191 0 0 -0.64221 0 0 0.02409 0.01215 0.11564 0 0.06021 2.26879 -1.0874 -0.06391 1.24488 -0.24221
GLY_299 -2.87589 0.3011 3.30719 -5e-05 0 0 1.26032 -1.69288 -0 -0 -1.25445 -0.37177 0 0 0 0 0 -0.04437 0 0 0 0.30571 0 0.83697 0.51001 0.33508 0.61697
THR_300 -4.48021 0.30277 4.06707 -0.13142 0.04032 0.06466 1.971 -2.11858 -0.00949 -0.08875 -1.80657 -0.44091 0 0 -0.26076 0 0 -0.04102 5e-05 0.28402 0 -0.33949 4.14314 -1.0874 0.45725 0.69327 1.21893
LYS_301 -4.17949 0.30209 4.9634 -0.38799 0.07621 0.3083 3.2192 -2.35523 -0.00202 -0.01916 -3.35502 -0.0335 0 0 -0.64221 0 0 -0.07868 0.03792 1.72292 0 -0.12185 0 -1.5107 -0.20326 1.01498 -1.24409
ASP_302 -5.26941 0.33759 5.48395 -0.24326 0.17588 0.79463 2.71261 -2.76081 -0.00327 -0.04045 -1.75023 -1.43943 0 0 -0.966 0 0 0.22107 0.10338 0 1.85877 -0.85045 0 -2.3716 -0.27828 0.91289 -3.37245
THR_303 -5.06753 0.24355 2.283 -0.1484 0.05474 0.11441 1.38479 -1.80243 -0.00239 -0.00733 -0.67386 -1.43473 0 0 0 0 0 0.24592 0.13961 0.06779 0 -0.32331 2.27356 -1.0874 0.03899 0.99211 -2.70891
VAL_304 -4.34018 0.35298 4.1745 -0.28223 0.19498 0.05993 3.08175 -2.27468 -0 -0 -2.76956 -0.11596 0 0 -0.70524 0 0 -0.0308 0.01661 0.12665 0 -0.49864 0 1.9342 -0.07496 0.88206 -0.2686
CYS:disulfide_305 -5.49609 0.84346 3.86744 -0.0454 0.0013 0.02272 1.77773 -2.06405 -0.01949 -0.10375 -0.84576 -0.36279 0 0 0 0 -0.56088 -0.05538 0.24814 0.43803 0 0.38917 0 3.6196 -0.17213 0.96426 2.44611
SER_306 -2.41166 0.22072 2.95216 -0.02638 0 0.04083 1.29808 -1.47607 -0 -0 -0.57769 -1.04325 0 0 0 0 0 -0.05695 0.00078 0.32839 0 0.11935 0.60454 -0.77834 -0.18387 0.69054 -0.29884
GLY_307 -3.49472 0.18689 3.81731 -6e-05 0 0 2.06185 -2.09971 -0.0151 -0.192 -2.08861 -0.4104 0 0 0 0 0 0.01237 0 0 0 0.84584 0 0.83697 0.10401 0.33928 -0.09607
VAL_308 -8.88254 1.47349 3.76407 -0.29803 0.20709 0.0631 3.06509 -3.1839 -0 -0 -2.09506 0.0392 0 0 0 0 0 0.00511 0.03662 0.03624 0 -0.38803 0 1.9342 0.40238 0.56406 -3.25689
THR_309 -6.36898 0.66805 6.18257 -0.20604 0.16464 0.07768 3.30368 -3.333 -0.00318 -0.0291 -3.3466 -0.40102 0 0 -0.33162 0 0 0.15233 0.00155 0.1518 0 -0.00245 3.66499 -1.0874 0.07514 1.153 0.48605
GLY_310 -3.45542 0.26727 4.24059 -4e-05 0 0 2.18182 -2.21308 -0.0171 -0.09642 -1.64507 -0.43023 0 0 0 0 0 -0.09452 0 0 0 0.24509 0 0.83697 0.65958 0.85528 1.33471
ALA_311 -6.37327 0.81631 3.91525 -0.02152 0 0 3.2868 -3.13663 -0 -0 -2.22023 -0.35111 0 0 0 0 0 -0.00708 0 0 0 -0.29213 0 1.8394 0.37922 0.35614 -1.80885
MET_312 -10.7442 1.76368 6.15911 -0.71987 0.44601 0.3501 3.26478 -3.48609 -0 -0 -1.27388 -0.5718 0 0 0 0 0 -0.06124 0.32374 3.36359 0 -0.12792 0 0.60916 -0.36978 0.81011 -0.26454
ASN_313 -4.8737 0.28431 5.31813 -0.16615 0.01872 0.24005 2.5419 -2.75131 -0 -0 -3.13365 -0.30751 0 0 0 0 0 -0.03541 0.00889 0 1.47346 0.53695 0 -0.93687 0.04197 0.74227 -0.99796
VAL_314 -7.90752 1.05929 4.97589 -0.26971 0.13406 0.0442 3.65928 -3.41199 -0.00318 -0.0291 -0.70681 0.28057 0 0 0 0 0 0.04111 0.10156 0.59118 0 0.16442 0 1.9342 0.08894 0.86934 1.61573
ALA_315 -6.53186 1.0667 2.95167 -0.02734 0.00347 0 2.64409 -2.73451 -0 -0 -2.81755 -0.40426 0 0 0 0 0 -0.10849 0 0 0 -0.12907 0 1.8394 -0.34999 1.06439 -3.53334
LYS_316 -3.70044 0.37148 3.98046 -0.27697 0.02055 0.11941 1.42662 -1.72576 -0 -0 -1.24953 -0.13884 0 0 0 0 0 0.03021 0.03098 1.91121 0 -0.15366 0 -1.5107 -0.19692 0.56479 -0.4971
GLY_317 -2.20953 0.04065 3.43706 -0.0002 0 0 1.45787 -1.59511 -0 -0 -1.22222 -0.18686 0 0 0 0 0 0.04938 0 0 0 -1.2788 0 0.83697 0.49367 0.25087 0.07375
THR_318 -3.2544 0.21416 1.90718 -0.17216 0.07902 0.06534 0.84533 -1.21314 -0 -0 -0.13352 0.07809 0 0 0 0 0 -0.05686 0.00151 0.05859 0 0.06967 2.28897 -1.0874 0.43858 0.24859 0.37756
ILE_319 -9.86872 1.47459 3.74056 -0.47299 0.32047 0.09531 2.64894 -2.86949 -0 -0 -1.04041 0.34792 0 0 0 0 0 0.02309 0.04599 0.38353 0 -0.44745 0 0.73287 -0.2452 0.52873 -4.60227
GLN_320 -4.31276 0.31848 3.5476 -0.69041 0.08112 0.50194 1.30462 -1.99128 -0 -0 -0.9024 -0.58301 0 0 0 0 0 -0.0712 0.06689 0 2.97123 0.02054 0 -0.18838 0.33971 0.5066 0.91929
THR_321 -6.16552 0.43537 5.02737 -0.09893 0.0428 0.06676 2.70624 -2.62723 -0.00262 -0.01544 -3.46757 -0.38673 0 0 0 -0.4351 0 0.01009 0.04166 0.10858 0 -0.39373 2.31585 -1.0874 0.35098 0.325 -3.24956
GLY_322 -2.58784 0.23298 2.08125 -0.00022 0 0 0.23675 -1.13918 -0.00516 -0.06303 -0.10931 -0.26162 0 0 0 0 0 -0.1179 0 0 0 -1.3733 0 0.83697 -0.28669 0.26711 -2.2892
VAL_323 -3.17206 0.05988 3.44931 -0.2951 0.19647 0.06485 1.19157 -1.55262 -0.02513 -0.11519 -0.66959 -0.18481 0 0 -0.78215 0 0 0.03824 0.00606 0.12892 0 -0.46892 0 1.9342 0.06596 0.19937 0.06925
ASP_324 -2.60767 0.05724 4.21402 -0.24536 0.06595 0.86162 1.67298 -1.79096 -0.05674 -0.43842 -2.32961 -2.2427 0 0 0 -0.68863 0 -0.07978 0.43759 0 2.26766 -0.58279 0 -2.3716 0.39688 0.60902 -2.8513
THR_325 -4.94724 0.27487 5.39847 -0.17402 0.06235 0.06108 3.0238 -2.58091 -0.04511 -0.46849 -2.42168 -0.37576 0 0 0 -0.5528 0 0.08378 0.04108 0.06272 0 0.02332 2.61162 -1.0874 0.31322 0.6549 -0.0422
SER_326 -5.30301 0.46777 5.21743 -0.02794 0 0.05195 3.15217 -2.53224 -2e-05 -0.00028 -3.11973 -1.21131 0 0 -0.96305 0 0 -0.01376 0.12191 1.1443 0 -0.32651 0.60148 -0.77834 -0.03145 0.74737 -2.80325
LYS_327 -6.09116 0.67532 4.8744 -0.43133 0.11962 0.29133 2.24054 -2.29698 -0 -0 -1.62795 -0.35797 0 0 0 0 0 -0.09821 0.1781 3.18007 0 -0.0257 0 -1.5107 -0.34803 0.75328 -0.47538
THR_328 -2.96272 0.31855 2.4544 -0.13328 0.11403 0.07681 1.08551 -1.31278 -0 -0 -0.78355 -1.10032 0 0 -0.96305 0 0 -0.06182 0.02846 0.02626 0 -0.21494 2.24807 -1.0874 -0.57573 0.29501 -2.5485
VAL_329 -4.22681 0.43754 3.07687 -0.28053 0.18391 0.05823 1.48757 -1.79841 -0 -0 0.00437 -0.30881 0 0 0 0 0 0.03291 0.0023 0.12637 0 -0.50343 0 1.9342 -0.15858 0.20932 0.277
LEU_330 -4.10704 0.25321 2.5592 -0.5334 0.26932 0.16938 1.35452 -1.63051 -0.02299 -0.16026 -0.13381 -0.03758 0 0 0 0 0 -0.08322 0.02043 0.32864 0 0.64876 0 0.18072 0.36498 0.317 -0.24266
THR_331 -4.98151 0.4525 2.37019 -0.14857 0.08304 0.10825 1.19397 -1.76238 -2e-05 -0.00028 -0.08304 -1.11555 0 0 0 0 0 -0.05166 0.01105 0.04036 0 -0.30263 2.32728 -1.0874 0.32862 0.44348 -2.17429
GLY_332 -1.73397 0.06388 0.97557 -0.0003 0 0 0.30763 -0.78449 -0 -0 -0.02974 -0.17212 0 0 0 0 0 -0.08853 0 0 0 -1.11378 0 0.83697 0.14266 0.25524 -1.34097
THR_333 -5.70667 1.35961 3.46249 -0.20402 0.08648 0.07588 1.77365 -2.32601 -0.01203 -0.0679 -1.1239 -1.20247 0 0 0 0 0 0.10118 0.11485 1.03006 0 -0.62781 2.50255 -1.0874 0.01002 0.56314 -1.2783
LYS_334 -3.09727 0.22593 2.36524 -0.37377 0.04879 0.17869 0.78078 -1.25911 -0.022 -0.14952 -1.32986 0.10865 0 0 0 0 0 -0.09518 0.01447 1.80193 0 -0.05934 0 -1.5107 -0.36895 0.78346 -1.95777
ASP_335 -4.715 0.46953 5.36107 -0.22176 0.07828 0.71257 2.24543 -2.51924 -0.01489 -0.11073 -1.89535 -1.35445 0 0 0 -0.92399 0 -0.07391 0.00304 0 2.0041 -0.85818 0 -2.3716 -0.35417 0.35838 -4.18087
THR_336 -5.04663 0.51014 3.67837 -0.19831 0.26729 0.0846 1.66432 -1.99274 -0.00698 -0.08788 -0.4309 -0.86816 0 0 0 -0.40922 0 -0.08711 0.00019 0.30001 0 1.48825 2.33042 -1.0874 1.22336 0.50888 1.8405
VAL_337 -6.07742 1.40165 3.64334 -0.36918 0.27472 0.09528 2.25881 -2.59009 -0 -0 -1.92193 -0.26912 0 0 0 0 0 -0.08594 0.18418 0.69409 0 0.27192 0 1.9342 1.1141 0.95433 1.51294
CYS_338 -8.19726 1.19846 4.26138 -0.03403 0 0.01532 2.22574 -2.44968 -0 -0 -0.98277 -0.34755 0 0 0 0 0 -0.02485 2e-05 0.85233 0 -0.04367 0 3.6196 5.40197 1.00373 6.49874
SER_339 -5.46648 0.8792 3.8691 -0.02906 0.00026 0.04832 2.07252 -2.24115 -0.02299 -0.16026 -0.42421 -1.03943 0 0 0 0 0 0.07267 0.00394 0.20159 0 -0.32839 0.60109 -0.77834 5.21359 0.7027 3.17466
GLY_340 -2.56099 0.52304 1.70745 -4e-05 0 0 0.84146 -1.24053 -0 -0 -0.49803 -0.42181 0 0 0 0 0 -0.03438 0 0 0 0.32309 0 0.83697 -0.35146 0.39835 -0.47689
VAL_341 -6.48906 0.97367 2.60193 -0.30582 0.18488 0.06149 1.86246 -2.24565 -0 -0 -0.18239 -0.43797 0 0 0 0 0 0.00944 0.01595 0.10384 0 -0.44561 0 1.9342 -0.23525 0.36468 -2.22922
THR_342 -3.73168 0.23956 2.80311 -0.0968 0.05759 0.06434 1.48181 -1.66293 -0 -0 -1.80955 -0.80619 0 0 0 0 0 0.07341 0.0031 0.1338 0 -0.67688 2.28265 -1.0874 -0.41572 0.43265 -2.71514
GLY_343 -3.92734 0.50942 3.49504 -0.00015 0 0 2.33091 -2.04571 -0 -0 -2.00338 -0.26311 0 0 0 0 0 -0.18729 0 0 0 -1.33936 0 0.83697 -0.23103 0.30635 -2.51868
ALA_344 -4.06158 0.25626 2.64939 -0.02372 0 0 1.5233 -1.76684 -0.00463 -0.02823 -0.52115 -0.36561 0 0 0 0 0 -0.07794 0 0 0 -0.35744 0 1.8394 -0.39716 0.29988 -1.03607
MET_345 -4.9474 0.46352 4.07822 -0.31315 0.11026 0.02611 2.21251 -2.16713 -0 -0 -1.54886 -0.08213 0 0 0 0 0 0.18406 0.04319 1.13386 0 0.0843 0 0.60916 -0.30747 0.34451 -0.07644
ASN_346 -9.7966 1.02782 7.48748 -0.40655 0.03761 0.78049 3.62018 -4.44421 -0.00236 -0.01078 -2.98866 -0.33207 0 0 0 0 0 0.02909 0.04868 0 3.79544 0.21758 0 -0.93687 0.02739 0.51484 -1.33148
VAL_347 -8.98304 1.5582 4.09605 -0.33142 0.35958 0.07503 3.32784 -3.38877 -0 -0 -2.93656 -0.0987 0 0 0 0 0 -0.04791 0.00722 0.032 0 -0.29304 0 1.9342 -0.01341 0.8929 -3.80984
ALA_348 -4.98585 0.44267 3.62828 -0.02016 0 0 2.29187 -2.4073 -0 -0 -1.55351 -0.34671 0 0 0 0 0 0.06688 0 0 0 -0.05769 0 1.8394 -0.01621 0.78205 -0.33627
LYS_349 -6.78498 0.52542 6.7439 -0.47569 0.09539 0.28108 2.83717 -3.12469 -0.03815 -0.2369 -4.61658 0.13064 0 0 0 0 0 0.00696 0.10173 2.14668 0 -0.08877 0 -1.5107 -0.16759 0.49574 -3.67935
GLY_350 -4.89656 0.25867 5.08843 -5e-05 0 0 2.71503 -2.65716 -0 -0 -3.91896 -0.41685 0 0 0 0 0 -0.04716 0 0 0 0.47845 0 0.83697 0.2723 0.32084 -1.96606
THR_351 -7.17831 0.29181 6.57236 -0.19767 0.10832 0.07185 3.03503 -3.48797 -0.00236 -0.01078 -3.20858 -0.01882 0 0 0 0 0 -0.03302 0.10722 0.08817 0 0.03932 2.26984 -1.0874 0.43719 0.28639 -1.91741
ILE_352 -7.99818 1.09481 3.8896 -0.48631 0.30611 0.09094 2.69607 -2.78024 -0.00194 -0.04084 -1.38032 0.20006 0 0 0 0 0 -0.00048 0.02282 0.4739 0 -0.45929 0 0.73287 0.08374 0.64729 -2.90939
GLN_353 -10.1091 0.96191 9.01793 -0.40238 0.1306 0.2686 3.35386 -4.34551 -0.01731 -0.14054 -3.7275 -0.79015 0 0 0 -1.48935 0 -0.0207 0.20398 0 3.89755 -0.24546 0 -0.18838 -0.1289 0.67066 -3.10019
THR_354 -3.75146 0.24583 4.78692 -0.20091 0.10137 0.07258 2.04598 -2.23208 -0.01698 -0.21458 -2.30086 -0.13976 0 0 0 0 0 0.07521 0.00049 0.08206 0 0.00508 2.28033 -1.0874 -0.1638 0.3913 -0.02065
GLY_355 -2.77573 0.15473 2.63097 -5e-05 0 0 1.12272 -1.43371 -0 -0 -0.89707 -0.43089 0 0 0 0 0 0.33896 0 0 0 -0.0396 0 0.83697 0.76472 0.33005 0.60209
VAL_356 -5.06463 0.85727 3.2986 -0.37911 0.40965 0.09466 2.17957 -2.31949 -0.00496 -0.05478 -2.09326 -0.58811 0 0 0 0 0 0.02299 0.00067 0.71287 0 -0.01732 0 1.9342 0.85928 0.73764 0.58572
ASP_357 -6.78972 0.42633 9.4331 -0.25257 0.09932 0.87703 4.93103 -3.92001 -0.043 -0.31457 -8.8119 -0.9159 0 0 -1.27857 -1.67602 0 0.00548 0 0 1.88514 -0.83385 0 -2.3716 0.09067 1.68515 -7.77447
THR_358 -6.0836 0.87346 5.35663 -0.22437 0.27436 0.08258 3.56126 -2.87018 -0.00847 -0.14301 -2.47688 -0.08212 0 0 0 0 0 0.01128 0.04888 0.30608 0 0.3833 2.40646 -1.0874 0.37305 1.4576 2.15891
THR_359 -4.33645 0.30872 4.66445 -0.12753 0.05862 0.06226 2.38293 -2.23701 -0.01731 -0.14054 -2.34148 -0.19513 0 0 -0.49642 -0.6061 0 -0.00246 0.05287 0.06903 0 0.01502 4.14132 -1.0874 0.29475 0.50307 0.96521
LYS_360 -6.85902 0.52387 9.11637 -0.57646 0.22063 0.54885 4.72345 -3.69319 -0.03539 -0.16351 -6.21799 -0.21637 0 0 0 -1.2571 0 -0.04194 0.13658 3.25483 0 -0.06724 0 -1.5107 -0.34614 0.42889 -2.03158
THR_361 -5.88404 0.41737 3.75044 -0.13401 0.07074 0.08628 2.02125 -2.50089 -0.00847 -0.14301 -1.33982 -1.04036 0 0 0 0 0 -0.05277 0.02468 0.05031 0 -0.48814 2.28013 -1.0874 -0.39232 0.4513 -3.91873
VAL_362 -5.36506 0.9405 1.43368 -0.29919 0.32833 0.07348 1.46092 -1.74694 -0.01531 -0.12396 -0.84329 -0.18202 0 0 0 0 0 -0.06436 0.00014 0.05015 0 -0.27381 0 1.9342 -0.26671 0.46946 -2.48978
LEU_363 -7.18413 0.68799 3.40772 -0.54797 0.36968 0.15699 1.96 -2.45809 -0.0057 -0.04311 -1.78918 0.08596 0 0 0 0 0 0.04127 0.34064 0.7662 0 -0.0695 0 0.18072 0.01898 0.58751 -3.49401
THR_364 -4.83672 0.62367 2.48508 -0.1476 0.0354 0.10508 1.76562 -1.80718 -0.06674 -0.5437 -1.62433 -1.0093 0 0 -0.70653 0 0 -0.06907 0.04368 2.23733 0 0.15771 2.48276 -1.0874 0.00175 0.47181 -1.48867
GLY_365 -2.54905 0.09263 2.19968 -6e-05 0 0 1.06137 -1.28022 -0 -0 -0.62169 -0.37593 0 0 -0.98357 0 0 -0.15356 0 0 0 -1.4987 0 0.83697 -0.56601 0.46341 -3.37472
THR_366 -5.35783 0.38422 5.85399 -0.11434 0.05031 0.0799 3.33847 -2.90518 -0.03155 -0.21187 -2.39995 -0.48204 0 0 -0.1757 0 0 0.1044 0.05182 0.04425 0 -0.39294 2.39127 -1.0874 -0.70958 0.48903 -1.08072
LYS_367 -3.49891 0.28658 3.21417 -0.45542 0.10675 0.26652 1.3736 -1.47599 -0 -0 -1.45549 -0.1183 0 0 0 0 0 0.02751 0.00769 1.91117 0 0.02962 0 -1.5107 -0.35427 0.37072 -1.27474
ASN_368 -3.68717 0.16615 4.17268 -0.18392 0.04589 0.27891 1.66179 -1.9772 -0 -0 -1.74338 -0.27403 0 0 0 0 0 -0.02422 0.00928 0 1.50864 0.27673 0 -0.93687 0.0104 0.29118 -0.40513
THR_369 -8.05779 0.75318 6.76542 -0.19666 0.11533 0.074 3.0004 -3.60401 -0.02226 -0.16675 -2.89637 -0.54115 0 0 -0.1757 0 0 0.02046 0.12011 0.19105 0 0.01804 2.33925 -1.0874 0.09064 0.54945 -2.71073
VAL_370 -5.73447 0.47214 4.98945 -0.30415 0.19121 0.06732 2.21993 -2.77404 -0 -0 -2.09936 -0.04854 0 0 0 0 0 -0.06562 0.00265 0.0564 0 -0.38268 0 1.9342 0.01272 0.53656 -0.9263
CYS_371 -5.13902 0.4173 4.12952 -0.04974 4e-05 0.01774 2.11317 -2.01377 -0.01534 -0.09372 -2.44464 -0.00425 0 0 -0.81408 0 0 -0.05981 0.00299 0.44659 0 0.30503 0 3.6196 -0.0794 0.31136 0.64957
SER_372 -3.17992 0.29743 3.60591 -0.03536 0.0051 0.02617 1.74103 -1.73993 -0 -0 -1.47755 0.00091 0 0 0 0 0 -0.0537 0.00744 0.97291 0 -0.32211 1.75976 -0.77834 -0.43673 0.38702 0.78002
GLY_373 -2.72196 0.15448 3.4909 -5e-05 0 0 1.85963 -1.80818 -0 -0 -2.50626 -0.40831 0 0 0 0 0 -0.16925 0 0 0 -1.45249 0 0.83697 -0.89974 0.31853 -3.30574
VAL_374 -6.6094 0.80197 3.33732 -0.32231 0.29675 0.0734 2.89888 -2.56566 -0 -0 -1.45801 -0.23639 0 0 0 0 0 -0.03951 0.00802 0.17502 0 -0.3044 0 1.9342 -0.6217 0.35172 -2.28009
THR_375 -7.09581 0.52784 5.71656 -0.2084 0.19291 0.07784 3.20726 -3.17932 -0 -0 -2.29801 -0.28025 0 0 -0.98357 0 0 0.0274 0.01533 0.09515 0 0.04163 2.27239 -1.0874 -0.05234 0.43583 -2.57497
GLY_376 -3.37209 0.25783 3.9966 -5e-05 0 0 1.58188 -2.0377 -0.00034 -0.00549 -0.86251 -0.4231 0 0 0 0 0 -0.07881 0 0 0 0.32294 0 0.83697 0.51342 0.2662 0.99574
ALA_377 -5.85265 0.67765 4.34602 -0.02096 0 0 3.04444 -2.8227 -0 -0 -2.45279 -0.35141 0 0 0 0 0 0.00689 0 0 0 -0.2328 0 1.8394 0.35016 0.18978 -1.27897
VAL_378 -6.81875 0.73673 4.23891 -0.32431 0.28415 0.07528 3.13376 -2.91147 -0 -0 -2.5403 -0.30307 0 0 0 0 0 -0.0406 0.00135 0.17282 0 -0.27387 0 1.9342 -0.23358 0.49138 -2.3774
ASN_379 -5.6317 0.29683 6.08722 -0.17218 0.02453 0.25754 2.90197 -2.99562 -0.00017 -0.0005 -2.53359 -0.3674 0 0 0 0 0 0.13093 0.0011 0 1.46003 0.23769 0 -0.93687 -0.07055 0.50093 -0.80979
LEU_380 -5.03324 0.4265 5.50924 -0.46676 0.22285 0.11123 2.70482 -2.73116 -0.01911 -0.16268 -2.03162 0.18854 0 0 0 0 0 0.2767 0.03561 0.31169 0 -0.29594 0 0.18072 -0.15528 0.41283 -0.51505
ALA_381 -6.40102 0.7201 4.97178 -0.0213 0 0 3.56453 -3.34813 -0.00097 -0.0077 -2.3556 -0.36343 0 0 0 0 0 -0.0384 0 0 0 -0.22083 0 1.8394 -0.35822 0.57273 -1.44707
LYS_382 -5.75712 0.43626 5.99994 -0.30523 0.02787 0.13422 2.89828 -2.8564 -0.02283 -0.1474 -2.78917 -0.00805 0 0 0 0 0 0.13041 0.01202 1.6935 0 -0.01787 0 -1.5107 -0.39342 0.46837 -2.00733
GLU_383 -5.65815 0.50881 5.47719 -0.20529 0.02203 0.27159 2.4632 -2.77782 -0.01911 -0.16268 -2.14495 -0.5666 0 0 0 0 0 0.01728 0.04094 0 3.02834 -0.18223 0 -2.7348 -0.42161 0.31927 -2.72459
ALA_384 -4.97947 0.25725 3.94339 -0.02233 0 0 2.48961 -2.61263 -0 -0 -2.56701 -0.36238 0 0 0 0 0 0.00686 0 0 0 -0.29888 0 1.8394 -0.4979 0.27897 -2.52514
ILE_385 -6.89025 0.53165 5.66628 -0.49487 0.31305 0.10056 2.9982 -3.02504 -0 -0 -2.67764 -0.00185 0 0 0 0 0 -0.04963 0.05445 0.49048 0 -0.46071 0 0.73287 -0.23813 0.32203 -2.62854
GLN_386 -5.21442 0.15496 6.41025 -0.75156 0.06623 0.75054 2.91821 -2.90467 -0.00598 -0.05773 -3.15761 -0.77603 0 0 0 -0.69101 0 0.02732 0.01017 0 2.89637 -0.15171 0 -0.18838 -0.11047 0.36598 -0.40954
GLY_387 -4.09801 0.17838 4.80283 -5e-05 0 0 2.51969 -2.40313 -0 -0 -3.4251 -0.42217 0 0 0 0 0 -0.08353 0 0 0 0.23513 0 0.83697 0.39407 0.25632 -1.2086
GLY_388 -3.46621 0.10559 4.66342 -5e-05 0 0 2.34319 -2.24095 -0 -0 -3.49711 -0.40149 0 0 0 0 0 -0.08121 0 0 0 0.25136 0 0.83697 1.0834 0.14836 -0.25472
LEU_389 -5.29897 0.17483 4.94218 -0.47348 0.16923 0.10967 2.27297 -2.51273 -0 -0 -2.35266 0.23959 0 0 0 0 0 -0.01301 0.01801 0.40847 0 -0.25829 0 0.18072 0.40055 0.25213 -1.74079
ASP_390 -5.99174 0.27941 7.92783 -0.11444 0.01936 0.35511 3.81709 -3.50976 -0.01502 -0.08745 -6.17778 -0.22257 0 0 -0.88449 -0.69101 0 -0.01752 0.1109 0 1.84433 0.01938 0 -2.3716 -0.25355 0.35765 -5.60586
THR_391 -5.59429 0.32261 5.59173 -0.19795 0.11338 0.0713 2.79249 -2.78031 -0.0044 -0.03509 -3.19007 -0.09483 0 0 0 0 0 -0.02581 0.03523 0.07985 0 -0.02624 2.26272 -1.0874 -0.04753 0.35002 -1.46458
THR_392 -3.2375 0.11565 4.03074 -0.20466 0.12983 0.07439 1.62368 -1.83217 -0 -0 -1.84175 -0.0394 0 0 0 0 0 -0.02302 0.01212 0.07191 0 0.02753 2.27489 -1.0874 0.12335 0.28032 0.49852
LYS_393 -3.37473 0.1074 3.8958 -0.31316 0.03997 0.15047 1.26018 -1.78746 -0 -0 -0.54383 -0.01449 0 0 0 0 0 -0.00619 0.031 1.90594 0 -0.1089 0 -1.5107 -0.00356 0.28531 0.01306
SER_394 -3.65898 0.4559 4.59382 -0.02775 0.01074 0.02779 2.33659 -2.15806 -0.01412 -0.10623 -3.30104 0.00856 0 0 0 0 0 -0.04351 0.0001 0.55298 0 -0.18946 0.60007 -0.77834 -0.2725 0.71571 -1.24774
MET_395 -5.58924 0.34012 3.19628 -0.38878 0.2518 0.25254 1.28024 -1.64599 -0 -0 -0.29603 -0.63523 0 0 0 0 0 0.0238 0.04456 1.97899 0 -0.00079 0 0.60916 0.19929 0.84026 0.46096
VAL_396 -2.95706 0.28922 2.39353 -0.30197 0.19636 0.0676 1.57493 -1.2874 -0 -0 -0.26368 -0.19712 0 0 0 0 0 -0.02106 0.00022 0.18158 0 -0.45932 0 1.9342 0.48717 0.38734 2.02454
MET_397 -4.05225 0.33556 2.40699 -0.36088 0.12738 0.07019 1.13547 -1.17085 -0.01412 -0.10623 -0.26104 -0.27913 0 0 -0.93589 0 0 -0.04844 0.20243 1.11967 0 0.11081 0 0.60916 -0.212 0.23683 -1.08635
GLY_398 -2.3374 0.14328 1.71945 -5e-05 0 0 0.45426 -0.93616 -0.00249 -0.02226 0.15896 -0.40558 0 0 0 0 0 -0.18901 0 0 0 -1.42499 0 0.83697 -0.83344 0.20965 -2.62882
THR_399 -5.09922 0.52428 4.76 -0.19758 0.0889 0.07062 2.50571 -2.33751 -0.01568 -0.13325 -2.95227 -1.05976 0 0 0 0 0 0.13102 0.01849 0.7718 0 -0.64981 2.30977 -1.0874 -0.45936 0.39923 -2.412
LYS_400 -3.97736 0.43371 5.02189 -0.44172 0.08366 0.25226 2.28151 -2.13431 -0 -0 -3.76698 0.55503 0 0 0 -0.68743 0 -0.13489 0.02999 2.10965 0 -0.06828 0 -1.5107 -0.02877 0.89946 -1.08329
ASP_401 -3.90359 0.50004 4.41468 -0.11765 0.02214 0.36802 1.76009 -1.89516 -0 -0 -2.55378 -0.42701 0 0 0 -0.68743 0 0.07765 0.06755 0 1.74967 -0.00056 0 -2.3716 -0.29914 0.75138 -2.5447
THR_402 -5.66525 0.65634 5.8178 -0.11575 0.06444 0.05986 2.59463 -2.67182 -0.01154 -0.09732 -1.36504 -0.39168 0 0 -0.93589 0 0 0.01388 0.00069 0.15437 0 -0.69316 2.58843 -1.0874 -0.23369 0.37879 -0.93931
MET_403 -7.09559 0.57102 4.90653 -0.35525 0.09662 0.0615 1.70638 -2.27164 -0.0044 -0.03509 -0.38039 -0.17201 0 0 0 0 0 -0.03437 0.12383 1.32914 0 -0.0573 0 0.60916 -0.21364 0.63135 -0.58414
SER_404 -2.38015 0.14968 2.70435 -0.03085 0.00048 0.05264 1.04132 -1.29837 -0.00165 -0.01367 -0.95379 -0.80976 0 0 0 0 0 -0.07677 0.01077 0.44822 0 0.20191 0.61113 -0.77834 -0.12222 0.60112 -0.64396
THR_405 -6.11524 0.39807 5.84894 -0.11187 0.08057 0.07236 3.59938 -2.81999 -0 -0 -2.26113 -0.71291 0 0 -0.80411 -0.60547 0 0.01833 0.00038 0.04862 0 -0.5271 2.33927 -1.0874 -0.06734 0.31799 -2.38863
GLY_406 -2.39739 0.07307 3.25115 -4e-05 0 0 1.88572 -1.55355 -0.00501 -0.05002 -2.31086 -0.42142 0 0 -0.88449 0 0 0.00582 0 0 0 0.46999 0 0.83697 0.04371 0.26626 -0.79009
LEU_407 -5.45383 0.50417 4.182 -0.69727 0.2308 0.26936 1.87083 -2.38446 -0.01502 -0.08745 -0.97042 0.11142 0 0 0 0 0 0.00453 0.02342 0.86416 0 -0.23164 0 0.18072 0.08667 0.19693 -1.3151
THR_408 -5.57164 0.21512 5.99663 -0.20357 0.13997 0.07432 3.1701 -2.97947 -0 -0 -2.22641 -0.12869 0 0 -0.80411 -0.60547 0 0.04571 0.00169 0.0706 0 0.01301 2.29287 -1.0874 -0.01829 0.19549 -1.40955
GLY_409 -3.55707 0.27604 4.42695 -5e-05 0 0 2.16803 -2.29764 -0 -0 -1.86769 -0.41875 0 0 0 0 0 -0.09302 0 0 0 0.17424 0 0.83697 0.62147 0.12884 0.39833
ALA_410 -3.79322 0.15418 3.9804 -0.02204 0 0 2.58695 -2.31584 -0 -0 -2.37843 -0.35959 0 0 0 0 0 0.00447 0 0 0 -0.29308 0 1.8394 0.35053 0.13485 -0.11142
ALA_411 -4.86997 0.44612 4.70807 -0.02122 0 0 3.01183 -2.75291 -0 -0 -2.54711 -0.3413 0 0 0 0 0 -0.02367 0 0 0 -0.13044 0 1.8394 -0.34038 0.24254 -0.77902
ASN_412 -4.75869 0.16631 5.11072 -0.17778 0.03704 0.27029 2.0829 -2.5939 -0 -0 -2.07255 -0.35357 0 0 0 0 0 0.22872 0.00512 0 1.46386 0.14375 0 -0.93687 -0.15805 0.27596 -1.26675
VAL_413 -3.76534 0.35984 4.26507 -0.30131 0.17889 0.06707 2.33581 -2.23695 -0 -0 -1.72064 -0.12575 0 0 0 0 0 -0.04568 0.00165 0.08773 0 -0.40675 0 1.9342 -0.01963 0.22513 0.83333
ALA_414 -3.46729 0.31867 3.37016 -0.02262 0 0 2.41133 -2.06491 -0 -0 -1.9886 -0.35638 0 0 0 0 0 -0.00676 0 0 0 -0.39008 0 1.8394 -0.30099 0.20513 -0.45294
LYS_415 -3.87116 0.39293 4.02518 -0.31722 0.02793 0.1589 2.04433 -1.94506 -0 -0 -1.82186 -0.05176 0 0 0 0 0 -0.10882 0.12621 1.8407 0 -0.02558 0 -1.5107 -0.62679 0.24905 -1.41372
GLY_416 -2.4686 0.40375 2.74944 -7e-05 0 0 1.7065 -1.48437 -0.00508 -0.05286 -2.23191 -0.38538 0 0 0 0 0 -0.12139 0 0 0 0.34528 0 0.83697 -0.31501 0.21491 -0.80782
ALA_417 -4.56448 0.47375 3.64182 -0.0306 0.01146 0 2.7022 -2.3978 -0 -0 -2.28499 -0.4972 0 0 0 0 0 -0.01679 0 0 0 -0.09423 0 1.8394 0.16486 0.1854 -0.8672
MET_418 -4.44227 0.36671 4.07303 -0.73298 0.24774 0.35506 2.40755 -2.24488 -0 -0 -2.40617 -0.1261 0 0 0 0 0 -0.0143 0.04941 2.51763 0 -0.14122 0 0.60916 0.0445 0.2451 0.80799
GLN_419 -5.10526 0.55983 4.425 -0.69802 0.26264 1.04705 1.66924 -2.48035 -0.00508 -0.05286 -1.42966 -2.121 0 0 0 0 0 -0.05411 0.00086 0 3.42414 -0.17665 0 -0.18838 -0.39027 0.61226 -0.7006
THR_420 -4.56516 0.3892 4.71332 -0.1144 0.05592 0.05698 2.66358 -2.48368 -0 -0 -2.40341 -1.39231 0 0 0 0 0 0.46307 0.0028 0.29273 0 -0.16915 2.27158 -1.0874 -0.3024 0.78293 -0.8258
GLY_421 -3.32722 0.12557 4.52851 -5e-05 0 0 2.33423 -2.14211 -0 -0 -2.5149 -0.43473 0 0 0 0 0 -0.06362 0 0 0 0.25942 0 0.83697 0.51778 0.43063 0.55049
LEU_422 -4.72592 0.21288 5.21931 -0.48804 0.20422 0.11543 2.32969 -2.50379 -0.00767 -0.07828 -2.20087 0.25626 0 0 0 0 0 -0.00329 0.06443 0.40819 0 -0.26237 0 0.18072 0.43224 0.36977 -0.47709
ASN_423 -4.95825 0.24664 5.99362 -0.17555 0.02724 0.26061 2.80522 -2.90604 -0 -0 -2.26747 -0.28505 0 0 0 0 0 0.0251 0.00185 0 1.4371 0.42978 0 -0.93687 -0.05078 0.34653 -0.0063
THR_424 -4.94318 0.21132 5.75248 -0.20323 0.13172 0.07424 2.74729 -2.77995 -0.0032 -0.02522 -3.22488 -0.12696 0 0 0 0 0 -0.03256 0.00361 0.09258 0 -0.00657 2.26456 -1.0874 0.1057 0.23393 -0.81572
THR_425 -4.84768 0.22364 5.29924 -0.20782 0.14945 0.07589 2.85817 -2.64441 -0 -0 -3.48178 -0.06487 0 0 0 0 0 -0.00432 0.00021 0.06354 0 0.02265 2.29424 -1.0874 0.10764 0.27005 -0.97355
GLN_426 -5.65339 0.40783 5.66789 -0.68444 0.12813 0.7401 2.95235 -3.00197 -0.01151 -0.11433 -1.48783 -0.37902 0 0 0 0 0 0.03189 0.02173 0 2.67184 -0.16167 0 -0.18838 -0.02771 0.34492 1.25643
ASN_427 -5.39288 0.47548 4.75258 -0.17379 0.02347 0.25357 1.78452 -2.63008 -1e-05 -0.00036 -1.84142 -0.36432 0 0 0 0 0 0.1258 0.00803 0 1.45112 0.21895 0 -0.93687 -0.12047 0.33786 -2.02883
ILE_428 -4.05766 0.32707 4.01996 -0.48955 0.35268 0.09313 1.58174 -2.12155 -0 -0 -1.21055 0.06642 0 0 0 0 0 0.07366 0.03374 0.56637 0 -0.51128 0 0.73287 0.06749 0.33837 -0.13709
ALA_429 -3.03913 0.21975 2.08006 -0.02378 0 0 1.52095 -1.55629 -0.00319 -0.02486 -0.94466 -0.34181 0 0 0 0 0 -0.08023 0 0 0 -0.40469 0 1.8394 -0.24251 0.39536 -0.60562
THR_430 -2.77166 0.12629 2.99126 -0.14181 0.07858 0.09965 1.63816 -1.61382 -0.00384 -0.03606 -1.50051 -1.20869 0 0 0 0 0 0.02256 0.07629 0.04227 0 -0.32102 2.26259 -1.0874 -0.24827 0.34128 -1.25415
GLY_431 -2.20985 0.2693 2.52975 -0.0002 0 0 0.8927 -1.35444 -0.00149 -0.00515 -1.66021 -0.16876 0 0 0 0 0 -0.01952 0 0 0 -1.21524 0 0.83697 0.21665 0.26364 -1.62583
THR_432 -3.42588 0.58722 2.61365 -0.10629 0.15323 0.06637 1.14649 -1.48616 -6e-05 -0.00027 -0.81714 -0.90545 0 0 -0.46033 0 0 0.13811 0.01922 0.13585 0 -0.7 2.37266 -1.0874 -0.01971 0.34292 -1.43295
LYS_433 -0.99946 0.06616 1.29243 -0.33753 0.08195 0.21199 0.20406 -0.56263 -0.00036 -0.01006 0.2049 -0.29284 0 0 0 0 0 -0.06147 0.00156 1.81007 0 0.1069 0 -1.5107 -0.17273 0.51502 0.54725
ASP_434 -2.15529 0.14586 3.04359 -0.09953 0.01025 0.27117 0.87141 -1.3838 -0.00011 -0.00228 -1.55171 -0.21401 0 0 0 0 0 0.09121 0.06762 0 1.84627 0.03658 0 -2.3716 -0.24691 0.469 -1.17227
THR_435 -1.48125 0.15356 1.10995 -0.16348 0.07696 0.06014 0.17781 -0.69386 -0.00036 -0.01006 -0.37305 -0.074 0 0 0 0 0 -0.0477 0 0.06013 0 0.04058 2.29879 -1.0874 -0.42502 0.25012 -0.12815
VAL_436 -3.52337 0.39785 0.60277 -0.30292 0.168 0.06114 0.54799 -0.91495 -0 -0 0.0629 -0.41757 0 0 0 0 0 -0.01346 0.00534 0.09291 0 -0.43296 0 1.9342 -0.39947 0.15288 -1.97872
CYS_437 -3.39067 0.35094 2.68481 -0.07846 0 0.05522 1.98746 -1.40967 -0.02234 -0.27122 -0.65378 -0.61965 0 0 0 0 0 0.05405 3e-05 0.25926 0 -0.46855 0 3.6196 -0.24402 0.2056 2.05861
SER_438 -2.34618 0.14621 2.16512 -0.02985 0.0006 0.047 1.05046 -1.05477 -0 -0 -0.57909 -1.01773 0 0 -0.81408 0 0 -0.10589 0.02425 0.16058 0 -0.26637 0.75518 -0.77834 -0.30325 0.32522 -2.62093
GLY_439 -2.0893 0.30037 1.59498 -6e-05 0 0 0.5485 -0.90176 -0.01301 -0.04427 -0.20207 -0.40461 0 0 0 0 0 -0.11238 0 0 0 0.25654 0 0.83697 -0.29989 0.23186 -0.29814
VAL_440 -6.15344 0.89055 2.69982 -0.28414 0.222 0.05946 2.39666 -2.04171 -0 -0 -1.02095 -0.25404 0 0 -0.40493 0 0 -0.04933 0.04319 0.22453 0 -0.7179 0 1.9342 -0.23275 0.17295 -2.51584
THR_441 -4.52606 0.31261 3.96005 -0.21053 0.14144 0.08123 2.61242 -2.24182 -0.01729 -0.07719 -2.88058 -0.97758 0 0 0 0 0 0.13656 0.11308 1.62549 0 -0.52018 2.28075 -1.0874 -0.2478 0.42536 -1.09745
GLY_442 -2.85524 0.27445 2.98975 -4e-05 0 0 1.63548 -1.56242 -0 -0 -1.04466 -0.39955 0 0 0 0 0 -0.07364 0 0 0 0.44548 0 0.83697 0.1437 0.39802 0.7883
ALA_443 -3.02281 0.22718 2.08858 -0.02464 0.00014 0 1.072 -1.45151 -0.00188 -0.00891 -0.01148 -0.40901 0 0 0 0 0 -0.09383 0 0 0 -0.24202 0 1.8394 -0.20926 0.24786 -0.00019
MET_444 -7.68965 1.16119 4.44053 -0.35062 0.20049 0.03299 2.29545 -2.75887 -0.01614 -0.1189 -1.38718 -0.17859 0 0 0 0 0 -0.04885 0.00725 1.1115 0 0.19069 0 0.60916 -0.02588 0.39936 -2.12606
ASN_445 -6.108 0.56616 5.18707 -0.19998 0.05743 0.2934 2.48183 -2.892 -0.02239 -0.27149 -1.21898 -0.34802 0 0 -0.40493 0 0 -0.02609 0.01181 0 1.6676 0.15874 0 -0.93687 0.32854 0.47853 -1.19764
LEU_446 -4.21444 0.36421 2.85563 -0.52584 0.27329 0.15437 1.18573 -1.75749 -0.01427 -0.10071 -1.11435 0.08548 0 0 0 0 0 -0.00527 0.08642 0.2021 0 -0.06388 0 0.18072 -0.28618 0.35948 -2.33501
ALA_447 -4.18095 0.67869 3.98312 -0.02394 0 0 2.38322 -2.34844 -0.01604 -0.11661 -2.37699 -0.18519 0 0 -0.46033 0 0 0.03033 0 0 0 -0.18092 0 1.8394 -0.62072 0.39953 -1.19584
ARG_448 -3.46353 0.34181 3.48658 -0.98942 0.20581 0.58753 1.80377 -1.64713 -0.00149 -0.00515 -2.09998 0.33576 0 0 -0.95448 0 0 0.00904 0.29101 2.53439 0 0.00858 0 -1.2888 -0.48155 0.54741 -0.77985
GLY_449 -1.55189 0.1725 2.19892 -6e-05 0 0 0.74253 -1.07505 -0.00059 -0.00846 -0.51548 -0.37827 0 0 0 0 0 -0.1482 0 0 0 -1.50309 0 0.83697 -0.57481 0.41635 -1.38864
THR_450 -4.47909 0.39411 2.40903 -0.20168 0.09383 0.07288 2.0222 -1.70149 -0.03152 -0.18864 -1.48717 -0.23064 0 0 0 0 0 0.05272 0.02511 0.20948 0 0.01456 2.34702 -1.0874 -0.44084 0.32121 -1.88635
ILE_451 -8.44902 1.60976 2.64551 -0.61921 0.54628 0.11143 1.98811 -2.64441 -0.00059 -0.00846 0.87812 0.33686 0 0 0 0 0 -0.05919 0.06495 0.96495 0 -0.7276 0 0.73287 -0.16581 1.09679 -1.69864
GLN_452 -3.84684 0.46541 1.284 -0.29678 0.08649 0.26005 1.02465 -1.20028 -0.00655 -0.02847 -0.76325 -0.6416 0 0 0 -1.01723 0 -0.0742 0.21579 0 2.79486 -0.20431 0 -0.18838 -0.4913 1.27875 -1.34917
THR_453 -5.32617 0.95462 3.68247 -0.10458 0.12295 0.06409 2.27241 -2.16678 -0 -0 -1.15422 -1.18413 0 0 -0.62835 -0.54878 0 -0.02816 0.04824 0.30277 0 -0.8098 2.48759 -1.0874 -0.17529 0.638 -2.64052
GLY_454 -2.57425 0.23494 1.54442 -5e-05 0 0 0.80655 -1.03316 -0 -0 -0.52339 -0.39261 0 0 0 0 0 -0.11837 0 0 0 0.31958 0 0.83697 0.08282 0.38574 -0.43081
VAL_455 -5.4683 1.10111 3.17808 -0.3187 0.50963 0.07999 2.09529 -1.92663 -0.00587 -0.07347 -1.4318 -0.78509 0 0 -0.62835 0 0 0.10521 0.02587 0.1048 0 0.7118 0 1.9342 0.38589 0.48686 0.08052
ASP_456 -4.10147 0.4514 5.26973 -0.25111 0.0436 0.8253 2.08662 -2.33299 -0.0439 -0.34383 -4.23247 -0.56159 0 0 -0.95448 0 0 0.07332 0.11062 0 2.00319 -0.63911 0 -2.3716 0.38718 0.6624 -3.9192
THR_457 -5.86324 0.71347 3.63803 -0.17682 0.08863 0.06594 2.5053 -2.36561 -0.03128 -0.15531 -1.90041 0.13033 0 0 0 0 0 -0.02903 0.03144 0.08374 0 0.07392 2.30209 -1.0874 0.01009 0.50222 -1.46389
THR_458 -3.24465 0.11457 1.83539 -0.11137 0.07527 0.05926 0.41032 -1.16145 -0.00568 -0.08811 0.21821 -1.3743 0 0 -0.58151 0 0 0.13573 0.00053 0.2186 0 -0.62358 2.26095 -1.0874 -0.04348 0.37854 -2.61415
LYS_459 -5.28653 0.68445 4.83138 -0.34596 0.03859 0.15282 1.80709 -2.21691 -0.0162 -0.08835 -2.79643 0.10221 0 0 0 0 0 0.01984 0.22521 2.06363 0 0.11983 0 -1.5107 -0.14502 0.60139 -1.75967
ILE_460 -7.88347 1.16013 3.27744 -0.5346 0.78011 0.13578 2.21599 -2.42373 -0.01102 -0.03561 -0.89571 -0.30294 0 0 0 0 0 0.03501 0.04201 0.33619 0 0.30923 0 0.73287 0.22273 1.08196 -1.75765
VAL_461 -5.95018 0.70228 3.4099 -0.26267 0.18482 0.04175 1.76202 -2.28932 -0.0062 -0.1051 -1.19206 0.34329 0 0 0 0 0 0.35126 0.05065 0.91993 0 -0.23024 0 1.9342 0.40202 1.18168 1.24803
LEU_462 -8.80852 1.23513 1.98747 -0.49263 0.13799 0.142 2.34631 -2.37184 -0.01221 -0.08761 -2.10644 0.13495 0 0 0 0 0 -0.04762 0.19248 0.10498 0 -0.08702 0 0.18072 -0.08332 0.7844 -6.8508
THR_463 -7.32651 1.31412 4.40398 -0.13143 0.06555 0.08802 1.99343 -2.89715 -0.01215 -0.13728 -1.03978 -1.32427 0 0 -0.8402 0 0 -0.0274 0.31325 0.12848 0 -0.64868 2.32406 -1.0874 -0.3691 0.79476 -4.41569
GLY_464 -4.63194 0.49601 4.84824 -6e-05 0 0 1.78587 -2.65207 -0 -0 -1.52129 -0.40687 0 0 0 0 0 -0.17726 0 0 0 -1.44403 0 0.83697 -0.70165 0.77119 -2.79689
THR_465 -4.09829 0.66432 3.76887 -0.20469 0.11266 0.07449 1.68362 -1.72419 -0.01003 -0.13135 -1.25692 -0.06841 0 0 -0.8402 0 0 0.10273 0.00378 0.08518 0 0.07653 2.42592 -1.0874 -0.4358 0.38084 -0.47831
LYS_466 -4.47718 0.21265 3.94454 -0.50201 0.16084 0.32436 1.08813 -1.65685 -0 -0 0.12207 -0.0231 0 0 0 0 0 -0.03042 0.01006 1.75617 0 -0.19472 0 -1.5107 0.17345 0.3165 -0.28621
ASP_467 -4.03644 0.42136 5.44652 -0.1245 0.06342 0.40142 1.96334 -2.38891 -0.0222 -0.06906 -3.19953 -0.03064 0 0 -0.69949 0 0 0.04298 0.15219 0 2.51597 -0.35793 0 -2.3716 -0.35136 0.77044 -1.87406
THR_468 -2.81253 0.44019 2.75319 -0.11638 0.05661 0.06953 1.66246 -1.55003 -0.01228 -0.04057 -2.14524 -0.97511 0 0 -0.69949 0 0 -0.00368 0.015 0.10052 0 0.54237 4.18562 -1.0874 0.71991 1.19071 2.2934
VAL_469 -3.21365 0.34232 3.08466 -0.28216 0.20796 0.06454 1.05625 -1.74378 -0.00365 -0.02501 0.1433 -0.32024 0 0 0 0 0 0.00861 0.00111 0.18092 0 -0.71092 0 1.9342 0.95915 0.66902 2.35264
CYS_470 -4.51467 0.37626 2.50698 -0.06511 0.00111 0.04395 0.79955 -1.51316 -0.01228 -0.04057 -0.03644 -0.2535 0 0 0 0 0 -0.05003 0.00954 0.46229 0 0.13779 0 3.6196 -0.30232 0.18401 1.353
SER_471 -3.51982 0.19385 2.56815 -0.02831 0.00589 0.02676 1.33576 -1.39614 -0.03992 -0.22779 -0.54713 0.02645 0 0 0 0 0 -0.05116 0.00215 0.53112 0 -0.13459 0.61252 -0.77834 -0.32594 0.16564 -1.58085
GLY_472 -2.04158 0.17143 1.66518 -7e-05 0 0 0.82013 -0.986 -0.01301 -0.08906 -0.20243 -0.3096 0 0 0 0 0 -0.15107 0 0 0 -1.54083 0 0.83697 -0.01656 0.24951 -1.60699
VAL_473 -8.11524 1.59829 1.48158 -0.2634 0.16479 0.04907 1.18048 -2.18302 -0.05045 -0.22482 -0.76753 0.12413 0 0 0 0 0 -0.04551 0.0013 0.18195 0 -0.42176 0 1.9342 0.01358 0.60786 -4.73451
THR_474 -3.01311 0.3101 2.12079 -0.11467 0.10128 0.07814 1.57747 -1.44053 -0.00025 -0.00074 -0.25328 -0.88203 0 0 0 0 0 0.02635 0.00677 0.08123 0 -0.57186 2.25843 -1.0874 -0.24 0.91688 -0.12644
GLY_475 -1.02419 0.06663 0.77304 -0.0002 0 0 0.11128 -0.50349 -0.02218 -0.26864 -0.07222 -0.34602 0 0 0 0 0 -0.32235 0 0 0 -1.33035 0 0.83697 0.35226 0.6191 -1.13036
ALA_476 -3.98133 0.36208 1.11889 -0.02176 0 0 1.3445 -1.53212 -7e-05 -0.00026 0.55271 -0.40421 0 0 0 0 0 0.02056 0 0 0 -0.38704 0 1.8394 0.4782 0.19623 -0.41422
ALA_477 -5.57335 1.09645 0.56696 -0.02602 0.00058 0 1.11409 -1.77422 -0.02009 -0.11965 0.33047 -0.3851 0 0 0 0 0 -0.03351 0 0 0 -0.01265 0 1.8394 -0.10949 0.29402 -2.81213
ASN_478 -7.41387 0.61777 4.55582 -0.3493 0.08341 0.63473 2.29961 -2.97959 -0 -0 -1.44058 -0.45429 0 0 -0.58151 0 0 0.13513 0.02627 0 1.41649 -0.27937 0 -0.93687 -0.0411 0.48855 -4.21871
VAL_479 -5.96271 1.04048 3.82127 -0.27584 0.17365 0.05923 2.66673 -2.70242 -0.01121 -0.03594 -1.30268 -0.24812 0 0 0 0 0 0.003 0.00085 0.00428 0 0.55187 0 1.9342 5.66554 0.78458 6.16677
ALA_480 -5.90254 1.13264 3.49225 -0.02317 0 0 3.11422 -2.57913 -0 -0 -2.15504 -0.36695 0 0 0 0 0 -0.05147 0 0 0 -0.37653 0 1.8394 5.18758 0.68863 3.99989
LYS_481 -2.33253 0.38043 1.69068 -0.32338 0.04089 0.17496 0.3652 -0.95817 -0.00132 -0.01611 -0.06408 -0.13921 0 0 0 0 0 -0.04362 0.00792 1.71741 0 0.0274 0 -1.5107 -0.47843 0.40188 -1.06078
GLY_482 -3.21535 0.40668 4.15102 -0.00018 0 0 1.96451 -2.12004 -0.04119 -0.1415 -2.84764 -0.21076 0 0 0 0 0 0.00939 0 0 0 -0.85067 0 0.83697 1.01695 0.4406 -0.60123
ALA_483 -5.86507 0.34004 4.54206 -0.02363 0 0 2.87295 -3.00924 -0 -0 -3.0618 -0.34171 0 0 0 0 0 -0.07829 0 0 0 -0.38992 0 1.8394 0.8096 0.7533 -1.6123
VAL_484 -7.44327 1.01828 3.72595 -0.30464 0.27038 0.06856 2.27289 -2.79497 -0.05659 -0.2364 -0.96417 -0.08008 0 0 0 0 0 0.0299 0.00998 0.01312 0 -0.4256 0 1.9342 -0.16684 0.87877 -2.25052
GLN_485 -3.64833 0.24976 3.73384 -0.63541 0.0905 0.65544 1.80946 -1.79907 -2e-05 -0.00028 -1.85297 -0.31624 0 0 0 -1.01723 0 -0.00865 0.01499 0 2.83041 -0.25108 0 -0.18838 -0.06008 0.5891 0.19577
GLY_486 -2.17913 0.17546 2.54184 -5e-05 0 0 0.84081 -1.31372 -0 -0 -0.91116 -0.40307 0 0 0 0 0 -0.09955 0 0 0 0.29311 0 0.83697 -0.25435 0.3782 -0.09463
GLY_487 -2.05471 0.1337 2.66843 -5e-05 0 0 1.07916 -1.33493 -0 -0 -1.06598 -0.3891 0 0 0 0 0 -0.09188 0 0 0 -1.10559 0 0.83697 -0.3642 0.26194 -1.42623
LEU_488 -6.75507 0.80821 4.21826 -0.50513 0.26254 0.13146 3.3967 -2.74428 -0 -0 -2.63345 0.13699 0 0 0 0 0 -0.01188 0.08527 0.28213 0 -0.17224 0 0.18072 -0.29207 0.52372 -3.08811
ASP_489 -6.549 0.6186 6.74717 -0.18373 0.0192 0.64689 2.96693 -3.35916 -0.02733 -0.25722 -3.80833 -1.55695 0 0 0 -0.54878 0 -0.11487 0.0005 0 3.84873 -0.00983 0 -2.3716 -0.07 0.59032 -3.41847
THR_490 -3.54323 0.54174 4.74259 -0.12044 0.08284 0.06077 2.20401 -2.30044 -0.01494 -0.2267 -1.91031 -1.09123 0 0 0 0 0 0.07537 0.00206 0.06664 0 0.04663 2.29329 -1.0874 -0.16635 0.32646 -0.01864
THR_491 -6.85145 0.87671 4.91716 -0.21603 0.27124 0.08069 2.91717 -2.90792 -0.0062 -0.1029 -3.36898 -0.25761 0 0 0 0 0 0.04098 0.0276 1.16494 0 0.2447 2.37883 -1.0874 -0.10982 0.42984 -1.55842
LYS_492 -5.95595 0.62031 5.01706 -0.73285 0.19905 0.59505 2.58885 -2.50167 -0 -0 -2.92782 -0.23202 0 0 0 0 0 -0.05662 0.06849 2.83755 0 -0.04586 0 -1.5107 -0.33131 0.49389 -1.87455
SER_493 -3.52266 0.18076 4.42163 -0.02388 0 0.02162 1.9532 -2.12506 -0 -0 -2.0773 -0.25815 0 0 0 0 0 0.01646 0 0.4869 0 0.30343 0.60689 -0.77834 -0.25276 0.3259 -0.72134
VAL_494 -4.45301 0.19837 4.46638 -0.29777 0.18527 0.06562 2.42884 -2.33642 -0 -0 -2.28896 -0.03333 0 0 0 0 0 -0.03102 0.00646 0.04176 0 -0.33518 0 1.9342 0.00497 0.26615 -0.17769
LEU_495 -6.47935 0.27991 5.63558 -0.69022 0.20188 0.25512 2.71722 -2.74466 -0 -0 -2.14733 0.12842 0 0 0 0 0 -0.01758 0.01517 0.80934 0 -0.21071 0 0.18072 -0.02298 0.27396 -1.8155
THR_496 -5.09646 0.15715 6.56123 -0.2002 0.10801 0.07182 2.8461 -2.96036 -0 -0 -3.0244 -0.0475 0 0 0 0 0 0.0106 0.01428 0.06176 0 -0.01443 2.27919 -1.0874 0.0565 0.24582 -0.01829
GLY_497 -3.36581 0.15492 4.37738 -5e-05 0 0 2.16418 -2.21928 -0 -0 -2.57271 -0.42308 0 0 0 0 0 -0.07111 0 0 0 0.38849 0 0.83697 0.53589 0.16826 -0.02595
THR_498 -4.59759 0.2828 5.12758 -0.20374 0.13084 0.07356 2.89899 -2.6153 -0 -0 -3.20584 -0.01772 0 0 0 0 0 -0.01222 0.01377 0.05548 0 0.00105 2.29303 -1.0874 0.5666 0.15851 -0.13757
LYS_499 -5.14101 0.18066 5.46256 -0.42777 0.12822 0.14822 2.57517 -2.56456 -0 -0 -2.58573 0.04821 0 0 0 0 0 0.00347 0.02443 2.65118 0 0.01125 0 -1.5107 -0.10337 0.23653 -0.86324
ASP_500 -4.46508 0.14705 6.07858 -0.10459 0.0068 0.31582 2.74426 -2.80602 -0 -0 -3.38128 -0.31603 0 0 0 0 0 0.02525 0.01618 0 1.73058 0.21805 0 -2.3716 -0.32586 0.28023 -2.20764
ALA_501 -3.81033 0.14504 4.21206 -0.0218 0 0 2.34171 -2.32545 -0 -0 -2.61497 -0.34904 0 0 0 0 0 0.00104 0 0 0 -0.1921 0 1.8394 -0.29468 0.24715 -0.82198
VAL_502 -4.83886 0.32366 4.38969 -0.312 0.20602 0.07147 2.51168 -2.46026 -0 -0 -2.3832 -0.15773 0 0 0 0 0 -0.05987 0.00512 0.07081 0 -0.35974 0 1.9342 -0.18703 0.20594 -1.0401
SER_503 -4.26272 0.14653 5.39274 -0.0274 0 0.06364 2.69526 -2.54188 -0 -0 -3.48867 -0.59655 0 0 0 0 0 -0.02161 1e-05 0.72436 0 0.33572 0.60685 -0.77834 0.06557 0.17231 -1.5142
THR_504 -4.08009 0.15309 5.40111 -0.20073 0.10841 0.07201 2.57521 -2.48586 -0 -0 -3.32374 -0.04704 0 0 0 0 0 0.02059 0.01792 0.06536 0 -0.00964 2.27755 -1.0874 0.13843 0.16948 -0.23533
GLY_505 -3.12155 0.12749 3.98324 -5e-05 0 0 2.06781 -2.05206 -0 -0 -2.28077 -0.40683 0 0 0 0 0 -0.08422 0 0 0 0.24101 0 0.83697 0.59327 0.14721 0.05152
LEU_506 -4.81853 0.31381 4.63304 -0.48775 0.20264 0.11688 2.63508 -2.53323 -0 -0 -2.42407 0.23358 0 0 0 0 0 -0.01841 0.01571 0.32598 0 -0.28327 0 0.18072 0.37354 0.17257 -1.3617
THR_507 -4.85414 0.1956 5.93444 -0.20233 0.11547 0.07346 2.98974 -2.87214 -0 -0 -3.61666 -0.1314 0 0 0 0 0 0.11279 3e-05 0.07552 0 -0.0031 2.29077 -1.0874 -0.13078 0.24795 -0.86218
GLY_508 -3.75709 0.34148 4.75137 -5e-05 0 0 2.38661 -2.42154 -0.00885 -0.05898 -2.52773 -0.41417 0 0 0 0 0 -0.08205 0 0 0 0.18223 0 0.83697 0.6074 0.25675 0.09234
ALA_509 -3.75725 0.13463 3.84613 -0.02199 0 0 2.29624 -2.25594 -0 -0 -2.3895 -0.3652 0 0 0 0 0 0.0318 0 0 0 -0.33757 0 1.8394 0.3712 0.24491 -0.36313
VAL_510 -5.41948 0.4403 5.04043 -0.3152 0.23589 0.07202 2.8713 -2.74725 -0 -0 -2.39027 -0.13841 0 0 0 0 0 -0.07065 0.01789 0.05454 0 -0.37299 0 1.9342 -0.19751 0.22324 -0.76196
ASN_511 -4.85339 0.12635 5.14343 -0.18481 0.05904 0.27962 2.43561 -2.66303 -0.0089 -0.08348 -2.74293 -0.29085 0 0 0 0 0 0.06634 0.0007 0 1.42004 0.27229 0 -0.93687 0.00057 0.20483 -1.75543
VAL_512 -4.34417 0.2644 4.99606 -0.30499 0.16569 0.06918 2.62515 -2.53768 -0 -0 -3.40376 -0.17445 0 0 0 0 0 -0.04806 0.00858 0.05505 0 -0.36087 0 1.9342 -0.01186 0.24042 -0.82714
ALA_513 -4.23701 0.2537 4.43775 -0.0221 0 0 2.62483 -2.45239 -0.00885 -0.05898 -2.14223 -0.35141 0 0 0 0 0 0.00558 0 0 0 -0.26838 0 1.8394 -0.2306 0.28288 -0.3278
LYS_514 -5.3379 0.40596 5.70085 -0.29168 0.02037 0.11951 2.72779 -2.71806 -0.0089 -0.08348 -2.51761 -0.04141 0 0 0 0 0 0.00979 0.0868 1.79645 0 0.02402 0 -1.5107 -0.35153 0.23989 -1.72986
GLY_515 -3.7 0.25476 4.63368 -5e-05 0 0 2.17687 -2.30895 -0.01323 -0.11941 -2.26562 -0.4283 0 0 0 0 0 -0.04438 0 0 0 0.5428 0 0.83697 0.10945 0.17485 -0.15056
THR_516 -5.95277 0.46144 5.99177 -0.19691 0.10015 0.06669 3.59384 -3.17719 -0.02267 -0.08322 -4.41033 0.01296 0 0 0 0 0 0.02112 7e-05 0.05476 0 -0.00829 2.33077 -1.0874 0.33251 0.23403 -1.73867
VAL_517 -4.4707 0.29959 4.1787 -0.31509 0.21504 0.07208 2.06227 -2.35176 -0 -0 -1.93137 -0.15128 0 0 0 0 0 -0.05545 0.00825 0.18753 0 -0.20627 0 1.9342 -0.01898 0.30054 -0.2427
GLN_518 -3.65036 0.30978 3.92903 -0.27332 0.05537 0.21658 1.63238 -1.94094 -0.01323 -0.11941 -1.14601 -0.48572 0 0 0 0 0 -0.03758 0.11749 0 2.86948 -0.23183 0 -0.18838 -0.29557 0.2831 1.03084
THR_519 -4.86036 0.40344 5.5017 -0.13764 0.03658 0.0799 3.11067 -2.69783 -0.01495 -0.07483 -2.38986 -0.1456 0 0 -0.99917 0 0 -0.04462 0.02592 0.03689 0 -0.09708 4.06289 -1.0874 -0.35158 0.37714 0.73419
GLY_520 -2.17238 0.34754 2.61639 -6e-05 0 0 1.09036 -1.3715 -0 -0 -1.04758 -0.41469 0 0 0 0 0 -0.15269 0 0 0 -1.45175 0 0.83697 -0.62768 0.41606 -1.93101
VAL_521 -3.61089 0.56684 2.14994 -0.29238 0.30858 0.07674 1.28862 -1.556 -0 -0 -0.55482 -1.08583 0 0 0 0 0 -0.02246 0.00324 0.114 0 1.54848 0 1.9342 5.07934 0.50555 6.45316
ASP_522 -3.48301 0.15942 4.4551 -0.2037 0.02466 0.66566 1.40059 -2.07056 -0.03763 -0.15805 -0.80798 -0.92284 0 0 -0.99917 0 0 0.04761 0.12615 0 1.88671 -0.90249 0 -2.3716 5.89969 0.56377 3.27233
THR_523 -3.57255 0.33596 3.51583 -0.16791 0.08722 0.06047 2.01926 -1.77611 -0 -0 -1.44204 -0.26287 0 0 0 0 0 0.07816 0.03615 0.05906 0 0.04208 2.28831 -1.0874 0.19197 0.41833 0.82392
THR_524 -5.27929 0.64327 4.42919 -0.11849 0.06748 0.04891 2.68264 -2.26036 -0.0247 -0.11886 -2.96362 -0.76938 0 0 0 -0.44828 0 -0.04615 0.00452 0.96447 0 0.19712 2.40647 -1.0874 -0.22612 0.8286 -1.06998
LYS_525 -6.41105 0.73049 5.35917 -0.36089 0.03731 0.18211 2.0452 -2.51055 -0 -0 -2.00481 0.0701 0 0 0 0 0 -0.07969 0.17969 1.58037 0 -0.02805 0 -1.5107 -0.39631 1.27152 -1.84609
THR_526 -7.42373 1.0696 4.64684 -0.19722 0.16441 0.0747 2.99802 -3.04814 -0.00512 -0.02645 -2.41485 -0.46522 0 0 0 0 0 -0.03772 0.18392 0.23139 0 0.02591 2.23645 -1.0874 -0.16524 1.02836 -2.2115
VAL_527 -8.25749 1.01242 4.55912 -0.30728 0.30424 0.07062 2.61869 -3.24106 -0.00698 -0.06266 -1.51838 -0.10668 0 0 0 0 0 -0.04075 0.19322 0.10967 0 -0.3917 0 1.9342 0.17642 0.69671 -2.25766
LEU_528 -9.36875 1.11036 5.73728 -0.45087 0.09365 0.08863 3.11049 -3.6172 -0.01166 -0.09512 -2.54316 0.21533 0 0 0 0 0 0.06553 0.03774 0.62079 0 -0.19225 0 0.18072 -0.02192 0.8174 -4.223
THR_529 -6.22871 0.80479 5.29946 -0.19386 0.14109 0.06599 2.23737 -2.71179 -0.03785 -0.27568 -2.48633 0.04604 0 0 0 0 0 0.15704 0.00302 0.07083 0 0.0206 2.32571 -1.0874 0.31553 0.83824 -0.69589
GLY_530 -3.87072 0.6015 2.87939 -4e-05 0 0 1.31006 -1.937 -0 -0 -1.20302 -0.39771 0 0 0 0 0 -0.04143 0 0 0 0.46648 0 0.83697 0.50393 0.54942 -0.30217
THR_531 -5.6882 0.53178 4.62072 -0.12879 0.13202 0.0801 2.19098 -2.66876 -0.01166 -0.09512 -1.95406 -1.12267 0 0 -0.37976 0 0 -0.03284 0.08999 0.01337 0 -0.36206 2.24516 -1.0874 -0.03392 0.57769 -3.08343
LYS_532 -3.83305 0.38846 2.97463 -0.46364 0.16936 0.25946 1.16238 -1.4718 -0 -0 -0.53398 -0.28859 0 0 0 0 0 0.0944 0.03299 2.59334 0 -0.20395 0 -1.5107 -0.2315 0.46498 -0.3972
ASP_533 -6.6583 0.71872 9.3763 -0.24218 0.2351 0.78981 4.575 -4.16428 -0.03114 -0.30994 -6.84083 -1.73978 0 0 -1.41437 -0.50255 0 -0.06105 0.00016 0 2.55718 -0.51207 0 -2.3716 0.1173 0.66351 -5.81499
THR_534 -5.88229 0.63441 3.26784 -0.20661 0.1753 0.0777 1.68266 -2.19088 -0.0093 -0.09587 -1.33188 -1.07529 0 0 -0.44988 0 0 -0.07406 0.19917 0.18971 0 0.24943 4.1439 -1.0874 0.35813 0.64995 -0.77529
VAL_535 -5.96329 0.80991 2.96201 -0.32114 0.22082 0.07303 1.34494 -2.18247 -0 -0 -1.65331 -0.42668 0 0 -0.55049 0 0 0.18041 0.00123 0.07979 0 0.23008 0 1.9342 0.34268 0.46346 -2.4548
CYS_536 -5.50536 0.67598 2.65676 -0.06721 0.11697 0.02766 1.10985 -1.59046 -0.01485 -0.15141 -1.40386 -0.75642 0 0 0 0 0 0.08584 0.05324 0.03273 0 0.29352 0 3.6196 0.28837 1.16118 0.63211
SER_537 -2.59788 0.16538 3.94509 -0.03639 1e-05 0.06253 2.17973 -1.68458 -0 -0 -3.74251 -0.33647 0 0 -1.24364 -0.50255 0 0.07609 0.04464 0.19848 0 -0.43171 1.82765 -0.77834 0.01665 1.03432 -1.80352
GLY_538 -1.25697 0.1809 0.63624 -0.00054 0 0 0.08384 -0.48132 -0.00782 -0.02768 0.44376 -0.24534 0 0 0 0 0 0.02069 0 0 0 -1.54212 0 0.83697 0.28275 0.44544 -0.63119
VAL_539 -3.15488 0.27423 2.32447 -0.28494 0.21125 0.06302 1.86022 -1.53607 -0 -0 -1.34714 -0.13961 0 0 0 0 0 -0.0561 0.00054 0.16232 0 -0.55575 0 1.9342 0.20008 0.65643 0.61229
THR_540 -3.77867 0.42423 3.2565 -0.21054 0.2471 0.07963 1.76771 -1.87891 -0.00782 -0.02768 -1.51725 -0.82886 0 0 0 0 0 -0.04933 0.02628 0.14396 0 0.19013 2.29043 -1.0874 0.00809 0.63136 -0.32103
SER_541 -3.52106 0.40694 3.58214 -0.02405 0 0.02203 1.62045 -1.912 -0 -0 -0.4331 -0.37594 0 0 0 0 0 -0.03397 3e-05 0.5542 0 0.27348 0.60005 -0.77834 0.16031 0.31349 0.45464
ALA_542 -4.7348 0.45855 3.58091 -0.02211 0 0 2.37054 -2.44435 -0 -0 -1.98156 -0.36108 0 0 0 0 0 -0.03299 0 0 0 -0.19249 0 1.8394 -0.30925 0.28134 -1.54788
VAL_543 -8.59856 1.29786 4.25812 -0.28827 0.19001 0.06038 3.22661 -3.40036 -0.00512 -0.02645 -1.70378 0.06752 0 0 0 0 0 -0.05928 0.10423 0.05714 0 -0.34337 0 1.9342 -0.26752 0.47901 -3.01762
ASN_544 -4.74248 0.25513 4.75902 -0.17588 0.0218 0.26258 1.91628 -2.51456 -0 -0 -1.41484 -0.34676 0 0 0 0 0 0.17795 0.00876 0 1.45573 0.21842 0 -0.93687 -0.03773 0.42848 -0.66498
VAL_545 -3.53115 0.40683 4.00045 -0.30179 0.181 0.06728 2.12889 -2.06614 -0.02046 -0.12567 -1.49433 -0.0958 0 0 0 0 0 -0.0713 0.00158 0.06093 0 -0.36065 0 1.9342 -0.02583 0.26587 0.95391
ALA_546 -5.59628 0.93028 3.27433 -0.02357 0 0 3.31756 -2.67897 -0 -0 -2.64415 -0.36654 0 0 0 0 0 -0.02175 0 0 0 -0.41193 0 1.8394 -0.32253 0.45807 -2.24607
LYS_547 -5.25493 0.67926 5.12097 -0.46459 0.15631 0.31019 2.69087 -2.59309 -0 -0 -2.83416 -0.36965 0 0 0 0 0 -0.13163 0.02556 1.74853 0 -0.02117 0 -1.5107 -0.10685 0.5352 -2.01989
GLY_548 -2.73305 0.44986 3.75448 -4e-05 0 0 1.97038 -1.83277 -0 -0 -1.77064 -0.4077 0 0 0 0 0 -0.06137 0 0 0 0.46015 0 0.83697 0.62968 0.38881 1.68474
ALA_549 -4.40787 0.18676 3.84964 -0.02219 0 0 2.81243 -2.35271 -0.02046 -0.12567 -2.59609 -0.36275 0 0 0 0 0 -0.05598 0 0 0 -0.20326 0 1.8394 0.18966 0.27512 -0.99399
VAL_550 -6.0965 0.93665 3.6207 -0.30884 0.21581 0.06729 1.94806 -2.41856 -0 -0 -0.54907 0.0091 0 0 0 0 0 -0.0224 0.00066 0.03625 0 -0.3502 0 1.9342 -0.23222 0.3273 -0.88176
GLN_551 -2.77469 0.15673 3.24512 -0.81267 0.08315 0.84547 1.25882 -1.55449 -0 -0 -1.14754 -0.83095 0 0 0 0 0 0.17849 0.00739 0 2.80603 -0.20741 0 -0.18838 -0.16441 0.33258 1.23324
GLY_552 -2.39842 0.13223 2.57117 -5e-05 0 0 0.99034 -1.37031 -0 -0 -0.51088 -0.41992 0 0 0 0 0 -0.07002 0 0 0 0.51778 0 0.83697 -0.07636 0.22038 0.42291
GLY_553 -1.92507 0.12156 2.62124 -6e-05 0 0 1.2329 -1.28618 -0 -0 -0.79668 -0.399 0 0 0 0 0 -0.12229 0 0 0 -1.35267 0 0.83697 -0.01906 0.14632 -0.94201
LEU_554 -3.69957 0.29076 3.16645 -0.48446 0.20628 0.09437 1.73545 -1.67482 -0.00729 -0.09597 -1.95667 0.29054 0 0 0 0 0 -0.01458 0.10426 0.44515 0 -0.2444 0 0.18072 -0.35869 0.24123 -1.78124
ASP_555 -2.50796 0.12301 3.33928 -0.22154 0.03143 0.72524 1.06548 -1.4538 -0.01237 -0.16968 -1.18285 -0.77323 0 0 0 -0.55733 0 -0.02023 0.03019 0 2.09918 -0.72425 0 -2.3716 -0.3214 0.56382 -2.33862
THR_556 -5.28495 0.56144 4.73935 -0.18195 0.08317 0.06319 3.00955 -2.43998 -0.00948 -0.14872 -2.04721 0.19898 0 0 0 0 0 -0.08561 0.00921 0.05038 0 0.04081 2.34711 -1.0874 -0.28004 0.6088 0.14665
THR_557 -3.47974 0.21032 3.02534 -0.20515 0.1871 0.07795 1.82275 -1.68034 -0.01545 -0.11895 -1.0517 -0.53705 0 0 0 0 0 -0.02638 0.00177 0.08341 0 0.01588 2.27838 -1.0874 -0.18221 0.34527 -0.33622
LYS_558 -6.63407 0.60519 5.53552 -0.30265 0.03189 0.13581 2.8344 -2.62042 -0.00367 -0.00811 -2.47744 0.00151 0 0 0 0 0 0.0095 0.12626 1.73082 0 0.00209 0 -1.5107 -0.19044 0.32011 -2.41437
SER_559 -6.13479 0.27148 6.6969 -0.03246 0 0.0666 3.17763 -3.22834 -1e-05 -0.00037 -2.24481 -0.7361 0 0 -0.58005 0 0 0.00706 0.0021 0.70733 0 0.34575 1.79082 -0.77834 -0.10523 0.32223 -0.45261
VAL_560 -6.1346 0.46883 3.47763 -0.31736 0.23794 0.07294 1.61051 -2.28186 -0 -0 -0.45147 -0.21997 0 0 0 0 0 -0.00457 0.0006 0.16623 0 -0.37438 0 1.9342 0.09072 0.44829 -1.27634
VAL_561 -3.60227 0.11937 2.45395 -0.31699 0.25792 0.07284 1.2456 -1.48158 -0 -0 -0.97454 -0.27191 0 0 0 0 0 0.00513 0.00018 0.23512 0 -0.40627 0 1.9342 -0.00213 0.60581 -0.12557
ILE_562 -5.70993 0.34119 3.06754 -0.50516 0.46013 0.10332 1.91635 -2.00628 -0.01037 -0.04524 -1.7378 -0.24298 0 0 -0.44988 0 0 -0.01563 0.03849 0.74412 0 -0.47058 0 0.73287 0.07353 0.44417 -3.27215
GLY_563 -3.72764 0.27856 2.68069 -0.00014 0 0 1.46493 -1.7383 -0 -0 -0.32113 -0.17653 0 0 0 0 0 0.02788 0 0 0 -1.32167 0 0.83697 0.5503 0.32172 -1.12437
THR_564 -4.00362 0.2606 3.41268 -0.12769 0.09487 0.08124 1.198 -1.80924 -0.07389 -0.2885 -1.01104 -1.13288 0 0 0 -0.30494 0 -0.04244 0.00446 0.03941 0 -0.38269 2.38412 -1.0874 0.439 0.57348 -1.77646
LYS_565 -7.06721 0.7617 7.19571 -0.31577 0.05536 0.19579 3.54031 -3.25049 -0 -0 -4.79687 -0.39462 0 0 0 0 0 -0.08938 0.08197 1.52601 0 -0.08888 0 -1.5107 -0.2016 0.72128 -3.63739
ASP_566 -5.47193 0.35374 7.56301 -0.11133 0.00866 0.33916 2.95923 -3.18375 -0.04878 -0.19605 -4.54173 -0.40819 0 0 0 -0.75323 0 -0.06435 0.00014 0 1.72915 0.02176 0 -2.3716 -0.36589 0.4259 -4.11608
THR_567 -6.08466 0.38178 6.02937 -0.12256 0.0572 0.05983 2.5988 -2.7951 -0 -0 -2.08677 -0.99525 0 0 -0.58005 -0.55733 0 0.06098 0.00195 0.12074 0 -0.10569 2.34463 -1.0874 -0.45843 0.4171 -2.80087
MET_568 -5.35357 0.38145 4.68421 -0.41583 0.15846 0.1354 2.02297 -2.32118 -0 -0 -0.76693 -0.21398 0 0 0 0 0 0.17058 0.05631 2.13963 0 0.08806 0 0.60916 -0.03937 0.52495 1.86033
SER_569 -3.65186 0.2535 4.38743 -0.02254 0 0.02083 1.8735 -2.10779 -0.02151 -0.14324 -0.99033 -0.35405 0 0 0 0 0 -0.02919 0.00337 0.48232 0 0.30363 0.60338 -0.77834 0.19238 0.38287 0.40435
THR_570 -3.5088 0.21607 4.79184 -0.20695 0.16677 0.07518 2.17172 -2.12 -0 -0 -1.79531 -0.08805 0 0 0 0 0 -0.01079 0.00091 0.07134 0 0.01918 2.35588 -1.0874 0.0369 0.24491 1.33339
GLY_571 -1.88901 0.07774 2.41444 -6e-05 0 0 0.93963 -1.2385 -0 -0 -0.85097 -0.39477 0 0 0 0 0 -0.09635 0 0 0 0.22 0 0.83697 0.05353 0.23236 0.30501
LEU_572 -3.19613 0.23833 3.59662 -0.51613 0.15347 0.10931 1.63413 -1.7509 -0.02139 -0.13979 -0.98302 0.28809 0 0 0 0 0 -0.06231 0.01193 0.51274 0 -0.14007 0 0.18072 -0.28861 0.25655 -0.11645
THR_573 -3.53013 0.40266 2.69342 -0.11494 0.05235 0.08 1.34671 -1.47611 -0.01013 -0.11233 -0.21239 -0.58465 0 0 0 0 0 -0.02371 0.02228 0.04579 0 -0.42404 2.39879 -1.0874 -0.56612 0.39907 -0.7009
GLY_574 -0.8589 0.06677 0.73606 -5e-05 0 0 0.04041 -0.43028 -0 -0 0.23749 -0.40169 0 0 0 0 0 -0.06226 0 0 0 0.30227 0 0.83697 -0.30425 0.39316 0.5557
ALA_575 -3.07576 0.44105 2.95788 -0.02152 0 0 1.70249 -1.69689 -0.01747 -0.13068 -1.48326 -0.42924 0 0 0 0 0 0.03643 0 0 0 -0.52798 0 1.8394 0.03746 0.3176 -0.0505
ALA_576 -1.42382 0.08437 1.39425 -0.02367 0 0 0.58676 -0.80438 -0.00868 -0.07668 0.12117 -0.36076 0 0 0 0 0 -0.02499 0 0 0 -0.38642 0 1.8394 -0.26914 0.32301 0.97044
ASN_577 -4.66355 0.33974 3.69199 -0.20889 0.041 0.33053 1.49965 -1.98917 -0.01674 -0.06516 -1.59696 -0.44359 0 0 0 0 0 -0.0613 0.04387 0 2.04124 -0.49101 0 -0.93687 -0.73218 0.34885 -2.86856
VAL_578 -5.10956 0.60026 3.57042 -0.32287 0.2858 0.07478 2.16062 -2.28402 -0.01013 -0.11233 -1.11016 -0.26815 0 0 0 0 0 -0.06586 0.00934 0.09043 0 -0.29991 0 1.9342 -0.45713 0.41699 -0.89729
ALA_579 -3.04271 0.25229 3.03761 -0.02181 0 0 1.47739 -1.77381 -0.01747 -0.13068 -0.6997 -0.36652 0 0 0 0 0 0.06457 0 0 0 -0.27849 0 1.8394 -0.30709 0.2613 0.29428
LYS_580 -6.64356 0.57669 7.37565 -0.28378 0.02023 0.1156 3.82688 -3.42538 -0.03241 -0.18464 -4.17074 -0.06712 0 0 -0.50836 0 0 0.00443 0.03906 1.76218 0 0.00934 0 -1.5107 -0.42618 0.2821 -3.24073
GLY_581 -4.8125 0.35261 5.50249 -5e-05 0 0 2.59214 -2.69739 -0.0103 -0.09774 -2.93962 -0.42921 0 0 0 0 0 -0.11218 0 0 0 0.26227 0 0.83697 0.40719 0.30967 -0.83566
ALA_582 -3.5225 0.13546 4.02299 -0.02147 0 0 2.05998 -2.1823 -0 -0 -2.26065 -0.35496 0 0 0 0 0 0.00275 0 0 0 -0.28721 0 1.8394 0.37296 0.21269 0.01714
VAL_583 -5.37706 0.42657 4.42137 -0.30903 0.2091 0.07104 2.80729 -2.6027 -0 -0 -2.00212 -0.14384 0 0 0 0 0 -0.0608 1e-05 0.08629 0 -0.36698 0 1.9342 -0.23615 0.24008 -0.90274
GLN_584 -9.44263 0.84235 8.70356 -0.27296 0.04523 0.22995 4.07796 -4.30024 -0.02709 -0.17218 -5.41509 -0.44161 0 0 -1.77248 0 0 -0.0345 0.33282 0 2.86664 -0.09053 0 -0.18838 -0.13382 0.33557 -4.85741
THR_585 -4.31157 0.24017 5.35034 -0.19839 0.10021 0.0703 2.78211 -2.54871 -0.00699 -0.0428 -2.73489 -0.04574 0 0 0 0 0 -0.01305 0.02552 0.06521 0 -0.02113 2.27051 -1.0874 0.03706 0.34383 0.27459
GLY_586 -2.68371 0.05283 3.43467 -4e-05 0 0 1.37946 -1.76737 -0 -0 -1.09107 -0.41425 0 0 0 0 0 0.00893 0 0 0 0.47974 0 0.83697 0.32823 0.19843 0.76282
VAL_587 -5.73629 0.86771 3.63054 -0.31007 0.23295 0.07097 2.60706 -2.53428 -0.0183 -0.06569 -2.03315 -0.22117 0 0 0 0 0 -0.03556 0.00443 0.25557 0 -0.37963 0 1.9342 0.16293 0.32318 -1.2446
ASP_588 -6.0424 0.59503 6.7398 -0.20274 0 0.66058 3.89942 -3.38123 -0.00549 -0.03742 -4.70516 -0.23343 0 0 0 -0.30907 0 -0.02888 0.01724 0 3.28677 0.18431 0 -2.3716 0.01763 0.49835 -1.4183
THR_589 -3.85693 0.28004 3.88445 -0.13027 0.05322 0.06693 1.82454 -2.14334 -0 -0 -0.69402 -0.75214 0 0 0 0 0 0.15922 0.03026 0.03812 0 0.00365 2.39662 -1.0874 0.04449 0.4386 0.55603
ALA_590 -2.88659 0.45325 2.41903 -0.0241 0 0 1.34392 -1.51659 -0 -0 -1.11744 -0.3797 0 0 0 0 0 -0.04857 0 0 0 -0.24356 0 1.8394 -0.32105 0.31161 -0.17038
LYS_591 -5.12095 0.53117 2.9079 -0.49897 0.11391 0.32389 1.50342 -1.69332 -0.02678 -0.16576 -0.96856 -0.04569 0 0 0 0 0 0.02723 0.0577 1.58136 0 -0.21741 0 -1.5107 -0.00377 0.38811 -2.81721
THR_592 -5.34803 0.23133 3.72382 -0.11171 0.08287 0.07347 1.51317 -2.27396 -0.02316 -0.17052 -1.84718 -0.56307 0 0 0 -0.30907 0 0.06481 0.00471 0.0453 0 -0.38329 2.34254 -1.0874 0.06233 0.401 -3.57204
VAL_593 -3.21639 0.40797 1.76733 -0.27918 0.16805 0.06356 1.08308 -1.31607 -0 -0 0.24641 -0.46789 0 0 0 0 0 0.05938 0.02094 0.17773 0 -0.69885 0 1.9342 -0.42436 0.40125 -0.07282
LEU_594 -1.93883 0.09257 0.82 -0.51453 0.21156 0.14212 0.34754 -0.67298 -0.00919 -0.03302 0.03378 0.1818 0 0 0 0 0 -0.04401 0.02705 0.16468 0 -0.1085 0 0.18072 -0.36884 0.39973 -1.08835
THR_595 -1.87641 0.27516 1.40009 -0.13475 0.09077 0.08676 0.66195 -0.87273 -0 -0 -0.00099 -1.06563 0 0 0 0 0 -0.03975 0.01651 0.0497 0 -0.47493 2.25339 -1.0874 -0.34657 0.24422 -0.8206
GLY_596 -1.60242 0.13547 1.67256 -0.00025 0 0 0.58711 -0.89826 -0 -0 -0.50868 -0.17115 0 0 0 0 0 -0.1043 0 0 0 -1.21659 0 0.83697 -0.00068 0.14623 -1.12398
THR_597 -2.42125 0.07372 1.49238 -0.22723 0.18696 0.09175 0.64918 -1.00173 -0.02644 -0.17341 0.03767 -1.31435 0 0 0 0 0 0.08734 0.01064 0.49768 0 0.04202 2.27877 -1.0874 0.1427 0.15134 -0.50967
LYS_598 -5.03299 0.36846 5.1331 -0.41714 0.04863 0.21269 1.98445 -2.2663 -0.00183 -0.01168 -4.05366 0.47536 0 0 -0.91942 0 0 -0.09696 0.02971 1.9442 0 0.00802 0 -1.5107 -0.26207 0.28927 -4.07884
ASP_599 -5.59732 0.41333 6.26806 -0.10409 0.00443 0.30627 3.446 -2.93666 -0.00448 -0.03104 -3.79086 -1.37884 0 0 -1.73383 -0.92694 0 0.00036 0.15791 0 2.25408 -0.17846 0 -2.3716 -0.24098 0.44915 -5.99551
THR_600 -2.45736 0.33619 3.66139 -0.19617 0.12118 0.07309 2.34813 -1.65185 -0.00024 -0.00139 -3.10982 -0.42725 0 0 -0.84859 0 0 -0.03665 3e-05 0.11112 0 0.0235 2.27609 -1.0874 0.03275 0.40039 -0.43285
VAL_601 -4.28655 0.5847 2.81222 -0.38071 0.34285 0.09415 1.59653 -1.83829 -0 -0 -1.35817 -0.2501 0 0 0 0 0 0.00357 0.00016 0.67503 0 0.39569 0 1.9342 -0.11298 0.39364 0.60594
THR_602 -6.09735 0.66262 5.19354 -0.12404 0.07496 0.06371 3.25267 -2.91198 -0.00233 -0.05182 -1.08602 -0.98017 0 0 -0.88524 0 0 0.28737 0.03652 0.11018 0 -0.15985 2.25728 -1.0874 -0.3729 0.51809 -1.30216
THR_603 -3.20542 0.15667 4.48224 -0.19152 0.0685 0.06843 2.37206 -2.09619 -0.00674 -0.08682 -2.15166 -0.30924 0 0 0 0 0 0.08235 0.00011 0.1784 0 0.0126 2.32224 -1.0874 -0.16779 0.73214 1.17294
GLY_604 -3.02299 0.21204 3.60416 -5e-05 0 0 1.83212 -1.91555 -0 -0 -1.12904 -0.39351 0 0 0 0 0 -0.07 0 0 0 0.17543 0 0.83697 0.67454 0.56787 1.37199
LEU_605 -7.70669 0.67654 3.83853 -0.50269 0.24888 0.12461 2.21879 -2.79967 -0 -0 -1.07078 0.25644 0 0 0 0 0 0.13109 0.12561 0.27381 0 -0.29236 0 0.18072 0.39042 0.35279 -3.55394
VAL_606 -4.98717 0.78667 4.03148 -0.31431 0.21105 0.07219 2.34092 -2.50685 -0 -0 -1.61588 -0.23373 0 0 0 0 0 -0.03618 0.0142 0.15508 0 -0.39472 0 1.9342 -0.19281 0.50997 -0.22588
GLY_607 -2.63968 0.22841 3.32403 -4e-05 0 0 1.66216 -1.71303 -0 -0 -1.84042 -0.4213 0 0 0 0 0 -0.11498 0 0 0 0.43126 0 0.83697 0.1584 0.4495 0.36129
ALA_608 -3.34863 0.34679 2.15494 -0.02634 0.00173 0 1.3368 -1.60415 -0 -0 -1.18164 -0.40039 0 0 0 0 0 -0.08805 0 0 0 -0.14053 0 1.8394 -0.09895 0.39604 -0.81297
VAL_609 -7.35933 1.44372 2.56245 -0.31083 0.25226 0.06258 2.96933 -2.63687 -0.00866 -0.13201 -2.34902 -0.30182 0 0 0 0 0 -0.02308 0.06052 0.09546 0 0.16073 0 1.9342 -0.26156 0.50464 -3.3373
ASN_610 -3.51808 0.05717 3.41827 -0.34966 0.07456 0.6857 1.917 -1.72081 -0.00866 -0.13201 -1.85825 -0.8028 0 0 0 -1.18365 0 -0.00836 0.00056 0 1.81587 -0.52985 0 -0.93687 0.00974 0.45266 -2.61747
VAL_611 -4.74329 0.60508 3.41092 -0.28794 0.17757 0.0658 2.50586 -2.16925 -0.00093 -0.00761 -2.49991 -0.22996 0 0 0 0 0 0.01496 0.00883 0.09209 0 -0.41976 0 1.9342 -0.19142 0.52976 -1.20501
ALA_612 -3.36337 0.58588 2.65192 -0.02235 0 0 1.60527 -1.67623 -0 -0 -0.38374 -0.35447 0 0 0 0 0 -0.07414 0 0 0 -0.42549 0 1.8394 -0.46248 0.56759 0.48777
LYS_613 -2.11118 0.2901 1.61553 -0.30746 0.02521 0.14058 0.54231 -0.93225 -0 -0 0.28363 -0.00104 0 0 0 0 0 -0.05528 0.00248 1.66787 0 -0.08837 0 -1.5107 -0.43163 0.29959 -0.57061
GLY_614 -3.90158 0.49225 3.42825 -7e-05 0 0 1.78561 -1.87473 -0.01654 -0.18149 -1.52264 -0.32862 0 0 -0.58694 0 0 0.11812 0 0 0 0.98275 0 0.83697 0.57338 0.31968 0.1244
THR_615 -7.31468 0.37962 6.42034 -0.12824 0.07775 0.07235 3.69435 -3.35775 -0.00873 -0.09148 -2.3779 -1.13643 0 0 0 -0.43347 0 -0.01042 0.00331 0.07382 0 -0.44823 2.2914 -1.0874 0.52559 0.9822 -1.87399
VAL_616 -5.67489 0.78851 2.72636 -0.28463 0.22157 0.05696 2.8735 -2.22499 -0.00093 -0.00761 -2.35146 0.22998 0 0 -0.50836 0 0 -0.09135 0.03026 0.10072 0 -0.30225 0 1.9342 -0.49954 1.34099 -1.64296
GLN_617 -6.26023 0.127 5.74053 -0.62371 0.14637 0.67072 2.10996 -2.8384 -0.01833 -0.08004 -2.0793 -0.66978 0 0 -0.50904 0 0 -0.06341 0.01304 0 2.63442 -0.03455 0 -0.18838 -0.35294 0.75269 -1.52337
THR_618 -5.57335 0.69354 2.42981 -0.11993 0.06178 0.07491 1.90223 -1.8422 -0 -0 -0.50113 -0.57459 0 0 0 0 0 -0.02799 0.02047 0.05331 0 -0.47201 2.30193 -1.0874 -0.31988 0.30341 -2.67707
GLY_619 -3.4499 0.45659 3.0214 -0.00031 0 0 1.52927 -1.67372 -0.02772 -0.11601 -1.27166 -0.18232 0 0 0 0 0 -0.11191 0 0 0 -0.96331 0 0.83697 -0.18821 0.26899 -1.87186
MET_620 -6.08732 1.05042 4.43486 -0.52121 0.15818 0.16013 1.46323 -2.24789 -0.02994 -0.10951 -0.90287 -0.10118 0 0 -0.55774 0 0 -0.03928 0.08261 1.42721 0 0.203 0 0.60916 0.14418 0.55103 -0.31293
ASP_621 -2.30786 0.13154 2.56335 -0.12652 0.03118 0.40021 0.58583 -1.13287 -0 -0 -0.21366 -0.82149 0 0 0 0 0 -0.09054 0.01102 0 2.44119 -0.56655 0 -2.3716 -0.18245 0.50903 -1.14019
THR_622 -5.07275 0.73612 4.79313 -0.12235 0.05057 0.08217 2.46588 -2.62246 -0.01363 -0.12797 -1.17851 -1.05622 0 0 0 0 0 0.08815 0.04957 0.04201 0 -0.4483 2.27358 -1.0874 -0.40286 0.49879 -1.05251
THR_623 -3.59018 0.42988 2.35458 -0.1397 0.08789 0.0783 0.9437 -1.52341 -0 -0 0.15737 -1.00779 0 0 0 0 0 0.25658 0.01643 0.01465 0 0.04247 2.26546 -1.0874 0.41936 0.6457 0.36388
LYS_624 -1.577 0.27312 2.04278 -0.3061 0.03378 0.14082 0.55451 -0.93776 -0 -0 0.17642 -0.07276 0 0 0 0 0 0.31703 0.00497 1.71712 0 -0.06355 0 -1.5107 0.26381 0.4599 1.51641
THR_625 -2.9782 0.42219 2.61716 -0.16759 0.06432 0.06188 1.09827 -1.51227 -0.00127 -0.0034 -0.08612 -0.39156 0 0 0 0 0 -0.06363 0.01217 0.15802 0 -0.1406 2.32134 -1.0874 -0.2376 0.59996 0.68568
VAL_626 -3.91749 0.47421 -0.21865 -0.27593 0.18206 0.05975 0.21437 -0.96227 -0 -0 0.20205 -0.24513 0 0 0 0 0 -0.02807 0.00341 0.1945 0 -0.66875 0 1.9342 -0.14599 0.69918 -2.49856
LEU_627 -5.33723 0.22436 2.80173 -0.4903 0.13899 0.11749 1.67747 -1.98904 -0.00127 -0.0034 -1.73455 0.09293 0 0 0 0 0 -0.00863 0.17597 0.71566 0 -0.35501 0 0.18072 -0.3055 0.66776 -3.43186
THR_628 -4.38314 0.36804 1.8729 -0.11397 0.02968 0.08405 0.92919 -1.30277 -0 -0 -0.61946 -0.59055 0 0 0 -0.75018 0 0.03846 0.06925 0.15894 0 -0.31901 2.40642 -1.0874 -0.33352 0.57121 -2.97185
GLY_629 -3.00242 0.06572 3.44593 -0.00203 0 0 1.60143 -1.65481 -0.00935 -0.09561 -1.75215 -0.38024 0 0 -0.50904 0 0 -0.12347 0 0 0 -1.50659 0 0.83697 0.0726 0.27713 -2.73594
THR_630 -4.56837 0.48865 4.31805 -0.10823 0.06465 0.06911 1.74573 -2.12127 -0.01555 -0.15091 -1.00631 -0.68275 0 0 0 0 0 0.00896 0.02342 0.03297 0 -0.44102 2.2707 -1.0874 0.1007 0.24227 -0.8166
LYS_631 -5.81032 0.46878 6.06251 -0.45108 0.08466 0.25932 2.79427 -2.55335 -0.01461 -0.11719 -3.53811 0.56942 0 0 -1.18554 -0.70451 0 -0.0658 0.04587 2.2413 0 -0.05052 0 -1.5107 -0.5242 0.59553 -3.40427
ASP_632 -3.35494 0.42956 4.61275 -0.12367 0.01569 0.38815 1.91548 -1.94643 -0.01159 -0.11519 -2.81763 -0.44382 0 0 0 -0.70451 0 -0.06446 0.10096 0 1.92294 -0.06188 0 -2.3716 -0.48364 0.67231 -2.44153
THR_633 -5.13674 0.5768 4.51548 -0.13077 0.10118 0.07822 1.9934 -2.37062 -0.00396 -0.03572 -1.43828 -1.01945 0 0 -0.33762 0 0 -0.05047 0.04453 0.01873 0 -0.43078 2.24337 -1.0874 -0.3608 0.44091 -2.38999
ILE_634 -3.96898 0.27031 3.18728 -0.50909 0.36646 0.1053 1.67111 -1.73977 -0 -0 -0.35836 -0.06312 0 0 0 0 0 0.02159 0.0144 0.58665 0 -0.39706 0 0.73287 -0.21652 0.43446 0.13755
TYR_635 -6.0849 0.48155 5.43872 -0.76677 0.06744 0.12651 3.44647 -3.03552 -0.01461 -0.11719 -2.74469 -0.33108 0 0 -0.70653 0 0 0.02844 0.05787 0 2.34769 0.03475 0.12358 1.2797 -0.27311 0.49573 -0.14596
SER_636 -4.84103 0.37906 4.46259 -0.02753 0 0.04196 2.49218 -2.33289 -0.02908 -0.27453 -1.27199 -1.01372 0 0 0 0 0 0.06078 0.00024 0.26107 0 0.0479 0.60107 -0.77834 -0.52595 0.43235 -2.31585
GLY_637 -3.91688 0.30358 2.91495 -4e-05 0 0 1.55146 -1.84402 -0 -0 -0.57794 -0.43085 0 0 0 0 0 -0.0975 0 0 0 0.4666 0 0.83697 -0.15395 0.22954 -0.71807
VAL_638 -6.28197 0.9476 4.52534 -0.31462 0.26182 0.07275 3.44593 -2.86095 -0 -0 -2.29709 -0.28899 0 0 0 0 0 0.03318 0.01855 0.22933 0 -0.40269 0 1.9342 0.11662 0.29872 -0.56226
THR_639 -6.65556 0.45672 6.11016 -0.21379 0.19796 0.07906 3.11602 -3.21328 -0 -0 -2.65325 -0.3833 0 0 -0.33762 0 0 0.22415 0.22749 0.15017 0 0.1344 2.39156 -1.0874 0.00909 0.60163 -0.8458
SER_640 -5.49825 0.55493 5.44647 -0.03343 0.00215 0.06244 2.48877 -2.73751 -0.01806 -0.15031 -2.13592 -0.42965 0 0 0 -0.39095 0 0.12849 0.07015 0.64181 0 0.37694 1.81468 -0.77834 0.30405 0.58086 0.29931
ALA_641 -4.36806 0.40422 4.1169 -0.0214 0 0 3.14702 -2.56618 -0.00897 -0.05304 -3.09273 -0.34547 0 0 0 0 0 -0.04339 0 0 0 -0.24453 0 1.8394 0.09745 0.50339 -0.63538
VAL_642 -5.94537 0.86305 4.63089 -0.3193 0.27132 0.07324 3.05624 -2.78952 -0 -0 -2.13813 -0.05776 0 0 0 0 0 -0.04463 0.01184 0.12682 0 -0.18293 0 1.9342 -0.28667 0.47605 -0.32067
ASN_643 -5.4471 0.31943 4.78928 -0.18336 0.03611 0.29243 1.45993 -2.36956 -0 -0 -2.30687 -0.40799 0 0 0 0 0 -0.02729 0.00109 0 1.77021 -0.00166 0 -0.93687 -0.0054 0.36113 -2.6565
VAL_644 -5.99732 0.75759 4.65243 -0.29181 0.20496 0.06658 2.8998 -2.78077 -0 -0 -2.2112 -0.48738 0 0 0 0 0 -0.00534 0.07106 0.32264 0 -0.45541 0 1.9342 0.19018 0.61055 -0.51923
ALA_645 -5.39336 1.26548 4.06107 -0.02478 3e-05 0 2.12394 -2.76469 -0.01088 -0.03489 -1.02792 -0.3709 0 0 0 0 0 0.20381 0 0 0 -0.19519 0 1.8394 -0.26244 0.832 0.24069
LYS_646 -3.61963 0.25115 4.71425 -0.40541 0.06474 0.20585 1.87685 -2.04224 -0.00914 -0.0584 -2.19612 0.05873 0 0 -0.49218 0 0 0.14599 0.0105 1.51208 0 -0.03667 0 -1.5107 -0.6282 0.64387 -1.51468
GLY_647 -2.38514 0.63636 3.02222 -9e-05 0 0 1.21845 -1.45837 -0 -0 -1.39362 -0.33833 0 0 0 0 0 0.0106 0 0 0 -0.20661 0 0.83697 1.22254 0.67222 1.8372
ALA_648 -4.76017 0.51301 4.138 -0.02539 0.00214 0 2.25204 -2.47779 -0 -0 -1.87665 -0.4191 0 0 0 0 0 -0.08367 0 0 0 0.00849 0 1.8394 1.98461 0.56207 1.65698
VAL_649 -5.38063 0.64919 2.74088 -0.3606 0.20571 0.08837 1.70625 -2.11371 -0.01088 -0.03489 -1.19563 -0.12758 0 0 0 0 0 -0.03349 0.00111 0.79121 0 0.13763 0 1.9342 0.3554 0.35524 -0.29222
GLN_650 -6.35551 0.84705 3.91796 -0.63508 0.31018 1.04854 1.76122 -2.50032 -0.02557 -0.26043 -1.30692 -2.42545 0 0 0 0 0 0.17256 0.11313 0 4.12407 -0.18774 0 -0.18838 -0.40233 0.52048 -1.47251
THR_651 -5.46664 0.53703 5.67982 -0.19458 0.1065 0.07255 3.07306 -2.78273 -0.01495 -0.1309 -2.87939 -0.37857 0 0 0 0 0 0.01583 0.02657 0.1021 0 -0.01837 2.27559 -1.0874 -0.1646 0.54985 -0.67922
GLY_652 -3.89443 0.35108 4.42335 -4e-05 0 0 2.15354 -2.23737 -0 -0 -2.28413 -0.42763 0 0 0 0 0 -0.06132 0 0 0 0.46157 0 0.83697 0.5065 0.34721 0.1753
LEU_653 -5.89024 0.48283 5.23758 -0.48379 0.2104 0.11363 2.48862 -2.72536 -0 -0 -2.25645 0.25611 0 0 0 0 0 -0.03358 0.15045 0.40964 0 -0.26456 0 0.18072 0.29939 0.44952 -1.37509
LYS_654 -7.04073 0.48665 8.46111 -0.40898 0.05055 0.20971 3.82984 -3.65974 -0.00678 -0.0701 -4.85253 0.36707 0 0 0 -0.67663 0 0.1107 0.23588 2.30272 0 -0.13409 0 -1.5107 -0.29266 0.63798 -1.96072
THR_655 -5.29714 0.32478 5.83443 -0.19917 0.10461 0.07127 2.70848 -2.97555 -0.00603 -0.06246 -2.43069 -0.13584 0 0 0 0 0 -0.00442 0.00015 0.08599 0 -0.01804 2.27886 -1.0874 -0.12826 0.4695 -0.46694
THR_656 -4.65223 0.39256 4.94063 -0.19759 0.11089 0.06808 2.39654 -2.52871 -0 -0 -2.57551 0.03833 0 0 0 0 0 0.01194 0.02333 0.05297 0 -0.01112 2.26696 -1.0874 0.21351 0.41672 -0.12009
GLN_657 -3.93577 0.27502 3.98383 -0.27849 0.05561 0.22882 1.50198 -1.95395 -0 -0 -0.90524 -0.45105 0 0 0 0 0 -0.06145 0.18627 0 2.80319 -0.23711 0 -0.18838 -0.02004 0.4358 1.43904
ASN_658 -3.53602 0.35854 3.59731 -0.19235 0.04046 0.30747 1.48713 -1.83931 -0 -0 -1.69737 -0.47091 0 0 0 0 0 -0.05353 0.00373 0 2.08568 -0.62765 0 -0.93687 -0.51514 0.50645 -1.48239
ILE_659 -2.96912 0.39313 2.98213 -0.63035 0.59806 0.14138 1.46376 -1.6656 -0 -0 -1.17262 -0.27436 0 0 0 0 0 0.066 0.02322 0.26621 0 0.41954 0 0.73287 5.23212 0.91498 6.52135
ALA_660 -3.63123 0.46427 1.82493 -0.024 0 0 1.41941 -1.60164 -0 -0 -0.30529 -0.21615 0 0 0 0 0 -0.01529 0 0 0 -0.16988 0 1.8394 5.11885 0.89712 5.60052
THR_661 -3.84055 0.29356 2.36543 -0.15524 0.09194 0.11207 1.1171 -1.41623 -0.02679 -0.17446 -0.18649 -1.53722 0 0 0 0 0 -0.0329 0.04015 0.04914 0 -0.1068 2.25236 -1.0874 -0.09816 0.53782 -1.80269
GLY_662 -1.55764 0.10874 1.57775 -0.00047 0 0 0.53408 -0.86617 -0.02962 -0.20252 -0.34041 -0.19767 0 0 0 0 0 -0.06189 0 0 0 -1.53625 0 0.83697 0.59158 0.25644 -0.88707
THR_663 -3.38322 0.26248 1.55861 -0.17886 0.07413 0.06469 1.06269 -1.06599 -0.00283 -0.02805 -1.48964 -0.98181 0 0 0 -0.39095 0 0.02267 0.00986 0.84495 0 -0.79152 2.33023 -1.0874 0.35851 0.28655 -2.5249
LYS_664 -4.37598 0.3269 2.93418 -0.48249 0.13489 0.27038 1.10614 -1.42467 -0.02867 -0.20878 -1.22027 0.22701 0 0 0 0 0 0.00461 0.12362 1.9389 0 -0.06118 0 -1.5107 -0.0349 0.44332 -1.83769
ASN_665 -4.51908 0.39909 2.22038 -0.17091 0.00327 0.2534 0.54963 -1.51221 -0 -0 -1.01276 -0.31625 0 0 0 0 0 0.02914 0.02108 0 1.86521 0.15515 0 -0.93687 -0.18061 0.40055 -2.75181
THR_666 -4.83154 0.33538 2.46155 -0.12911 0.06667 0.09989 1.53271 -1.71581 -0.00034 -0.01015 -0.86408 -0.76387 0 0 0 0 0 0.08382 0.04085 0.33483 0 -0.24245 2.34774 -1.0874 -0.11519 0.39725 -2.05925
PHE_667 -2.89678 0.2495 0.87346 -0.6041 0.05459 0.3551 0.15642 -0.73274 -0 -0 0.12073 0.1456 0 0 0 0 0 0.04796 0.0494 0 1.96321 -0.25081 0 1.0402 -0.21446 0.23352 0.59079
GLY_668 -1.20341 0.12984 1.16408 -0.00062 0 0 0.33886 -0.66079 -0 -0 0.15086 -0.20276 0 0 0 0 0 -0.08701 0 0 0 -0.78414 0 0.83697 0.15655 0.11987 -0.0417
SER_669 -2.60504 0.06266 2.35534 -0.02942 0.00044 0.04647 0.78562 -1.23425 -0.06459 -0.34603 -0.44707 -1.07588 0 0 0 0 0 -0.04611 0.04153 0.1775 0 -0.22441 0.60366 -0.77834 -0.05469 0.17417 -2.65844
GLY_670 -2.1496 0.16217 2.74196 -0.00026 0 0 1.41651 -1.4312 -0 -0 -0.51361 -0.16557 0 0 0 0 0 -0.0442 0 0 0 -1.50781 0 0.83697 -0.30124 0.1586 -0.79729
VAL_671 -3.09748 0.28719 2.15779 -0.30862 0.19585 0.07061 1.61119 -1.50176 -0 -0 -0.94865 -0.12973 0 0 0 0 0 -0.0677 0.00073 0.05715 0 -0.32561 0 1.9342 0.01316 0.11841 0.06673
THR_672 -3.72629 0.16879 3.3624 -0.20044 0.15905 0.07586 1.53424 -1.92776 -0 -0 -1.09387 -0.55268 0 0 0 0 0 -0.02086 0.00041 0.08945 0 0.04763 2.30041 -1.0874 -0.00963 0.1563 -0.72439
GLY_673 -4.82357 0.66315 4.26224 -5e-05 0 0 2.08764 -2.47697 -0.00913 -0.03011 -1.7366 -0.41595 0 0 0 0 0 -0.09467 0 0 0 0.11988 0 0.83697 0.64565 0.21104 -0.76047
ALA_674 -3.73142 0.0961 4.012 -0.02187 0 0 2.1796 -2.27661 -0.01411 -0.07194 -2.21932 -0.33732 0 0 0 0 0 -0.01267 0 0 0 -0.24391 0 1.8394 0.40138 0.24884 -0.15184
VAL_675 -5.08257 0.31614 4.80336 -0.31555 0.21965 0.07273 2.81409 -2.6991 -0 -0 -2.49494 -0.20029 0 0 0 0 0 -0.07125 0.01262 0.07496 0 -0.35265 0 1.9342 -0.24419 0.26708 -0.94569
ASN_676 -6.62625 0.68623 6.1685 -0.17051 0.01107 0.25878 2.90516 -3.14974 -0 -0 -2.81738 -0.35414 0 0 -0.55774 0 0 0.08344 0.01344 0 1.62974 0.2248 0 -0.93687 -0.04883 0.63562 -2.04469
VAL_677 -6.02631 0.71743 4.49807 -0.31315 0.26719 0.07319 2.85656 -2.8144 -0.02994 -0.10951 -2.3839 -0.1577 0 0 0 0 0 -0.05039 0.01636 0.02967 0 -0.30755 0 1.9342 -0.00993 0.78435 -1.02574
ALA_678 -3.99002 0.24634 3.88053 -0.02187 0 0 2.35877 -2.32712 -0 -0 -1.63938 -0.35222 0 0 0 0 0 -0.0397 0 0 0 -0.27474 0 1.8394 -0.23151 0.4188 -0.13272
LYS_679 -3.86677 0.21137 4.2719 -0.41469 0.0491 0.24005 2.07769 -2.07815 -0 -0 -2.11103 -0.20585 0 0 -0.80647 0 0 0.09124 0.00639 2.06705 0 -0.02951 0 -1.5107 -0.44114 0.27351 -2.17601
GLY_680 -3.56495 0.31318 4.28722 -5e-05 0 0 2.38611 -2.19378 -0.00915 -0.1045 -1.85605 -0.37005 0 0 0 0 0 0.11138 0 0 0 0.82066 0 0.83697 0.50664 0.28336 1.447
ALA_681 -3.7932 0.34237 4.08108 -0.02253 0 0 3.01243 -2.3449 -0 -0 -3.34416 -0.34509 0 0 0 0 0 -0.03349 0 0 0 -0.38743 0 1.8394 0.40147 0.25233 -0.34173
VAL_682 -4.11738 0.31737 3.68336 -0.37587 0.29165 0.09323 2.19426 -2.13039 -2e-05 -0.00035 -2.01935 -0.21094 0 0 0 0 0 -0.00753 0.00133 0.70673 0 0.40782 0 1.9342 -0.42385 0.28737 0.63166
GLN_683 -4.39123 0.61003 3.73308 -0.29862 0.04146 0.27056 2.13626 -2.10902 -0 -0 -2.21132 -0.52688 0 0 -0.80647 0 0 0.14894 0.05149 0 3.09599 -0.2042 0 -0.18838 -0.44255 0.29777 -0.79308
THR_684 -3.27023 0.29662 3.92685 -0.11256 0.0801 0.05839 1.73659 -2.06618 -0.00915 -0.1045 -1.43826 -0.87734 0 0 0 0 0 0.40685 0.03941 0.30047 0 -0.56798 2.24445 -1.0874 -0.36694 0.52593 -0.28489
GLY_685 -3.0141 0.29822 3.91222 -5e-05 0 0 1.46431 -1.97149 -0 -0 -0.5328 -0.41101 0 0 0 0 0 -0.06079 0 0 0 0.15657 0 0.83697 0.62253 0.57946 1.88004
VAL_686 -4.9563 0.46082 4.10053 -0.33 0.44315 0.07993 1.99729 -2.58576 -0 -0 -1.69997 -1.17395 0 0 0 0 0 0.03759 0.0002 0.60904 0 0.6301 0 1.9342 6.20678 0.63246 6.38612
ASP_687 -3.98385 0.26198 5.62802 -0.11565 0.00025 0.34619 1.92376 -2.47653 -2e-05 -0.00035 -2.83496 -0.90473 0 0 0 0 0 0.20146 0.00163 0 3.03484 -0.28108 0 -2.3716 5.37224 0.54809 4.34969
THR_688 -3.04705 0.25041 3.4013 -0.19414 0.12083 0.07236 1.49637 -1.74397 -0 -0 -0.97999 -0.45026 0 0 0 0 0 0.0175 0.00034 0.06092 0 -0.02398 2.28744 -1.0874 -0.08412 0.24902 0.34557
ALA_689 -5.04236 0.45506 3.66836 -0.02088 0 0 2.14215 -2.3875 -0.01208 -0.06503 -1.20806 -0.34211 0 0 0 0 0 0.02026 0 0 0 -0.12373 0 1.8394 -0.01458 0.31963 -0.77146
LYS_690 -6.07211 0.2594 7.21828 -0.56291 0.21736 0.25139 3.0561 -3.11818 -0.02497 -0.08862 -5.02301 0.02887 0 0 0 0 0 -0.00391 0.04657 2.67111 0 0.00072 0 -1.5107 -0.10671 0.3707 -2.39063
THR_691 -4.20791 0.18517 5.25637 -0.20455 0.14174 0.07417 2.40595 -2.45985 -0 -0 -3.07523 -0.07997 0 0 0 0 0 -0.01957 6e-05 0.06033 0 -0.02181 2.287 -1.0874 0.06911 0.27778 -0.39862
VAL_692 -7.79621 0.67923 4.29545 -0.30815 0.20059 0.06874 3.10559 -2.96434 -0 -0 -3.3841 -0.0778 0 0 0 0 0 -0.05686 0.0001 0.07207 0 -0.31386 0 1.9342 0.027 0.20366 -4.31468
LEU_693 -6.6664 0.50334 5.14151 -0.48705 0.21376 0.11116 2.51893 -2.7849 -0 -0 -2.70953 0.25226 0 0 0 0 0 0.00551 0.07927 0.36536 0 -0.2731 0 0.18072 -0.20022 0.26196 -3.48743
THR_694 -5.75001 0.41874 5.21123 -0.19451 0.0779 0.06828 3.07768 -2.80476 -0.01208 -0.06503 -3.21141 -0.07647 0 0 0 0 0 0.01161 0.05935 0.06703 0 -0.02837 2.29008 -1.0874 -0.04556 0.27643 -1.71726
GLY_695 -4.06466 0.44914 4.06372 -4e-05 0 0 1.9443 -2.24219 -0 -0 -0.66151 -0.41374 0 0 0 0 0 0.02965 0 0 0 0.48395 0 0.83697 0.2619 0.2592 0.94669
THR_696 -7.55676 0.66604 7.493 -0.20045 0.11416 0.07022 4.39238 -3.61745 -0 -0 -4.19377 0.02755 0 0 -0.94302 0 0 0.01156 0.03961 0.05522 0 -0.02129 2.35054 -1.0874 0.26379 0.41766 -1.7184
LYS_697 -4.95043 0.51258 4.11044 -0.50503 0.19111 0.30866 2.02162 -2.01507 -0.00416 -0.05721 -2.31934 0.11132 0 0 0 0 0 0.06774 0.03035 2.19437 0 -0.04631 0 -1.5107 -0.18597 0.59792 -1.4481
ASP_698 -4.07511 0.3418 4.36372 -0.24284 0.05164 0.79748 1.6504 -2.21734 -0.00416 -0.05721 -0.5944 -0.58515 0 0 0 0 0 0.02818 0.12272 0 1.98579 -0.61665 0 -2.3716 -0.26496 0.68948 -0.99823
THR_699 -1.78779 0.25389 2.47354 -0.17576 0.11395 0.13406 1.03758 -1.25107 -0.00395 -0.06321 -1.14814 -0.9959 0 0 0 0 0 0.16199 0.08365 0.69887 0 1.02554 2.35107 -1.0874 1.43909 0.97661 4.23664
VAL_700 -5.25943 0.53616 3.01662 -0.28098 0.15692 0.05991 1.73844 -2.14659 -0 -0 -0.19627 -0.26835 0 0 0 0 0 0.07089 0.0041 0.14959 0 -0.53342 0 1.9342 1.22873 0.83425 1.04476
THR_701 -1.36194 0.0988 1.44777 -0.19885 0.15475 0.07424 0.30079 -0.76178 -0.00395 -0.06321 0.53219 -0.49602 0 0 0 0 0 0.09473 0.03516 0.05525 0 0.01788 2.34242 -1.0874 -0.026 0.37312 1.52797
THR_702 -2.4197 0.0576 1.49441 -0.19897 0.15562 0.07591 0.47252 -1.0279 -0 -0 0.0769 -0.47768 0 0 0 0 0 -0.00515 0.00123 0.20115 0 0.01207 2.32095 -1.0874 0.18904 0.47785 0.31845
GLY_703 -4.31953 0.54794 2.8442 -0.00036 0 0 1.69874 -1.93007 -0 -0 -0.15264 -0.16799 0 0 0 0 0 -0.08619 0 0 0 -1.50912 0 0.83697 0.14039 0.67775 -1.4199
LEU_704 -7.0113 0.85912 4.08797 -0.49852 0.20435 0.11001 2.9085 -2.66837 -0 -0 -1.22584 0.15892 0 0 -0.3609 0 0 0.11289 0.1176 0.35126 0 -0.26273 0 0.18072 0.11479 0.72311 -2.09841
MET_705 -7.99545 0.70066 4.0754 -0.71831 0.19852 0.41233 2.29412 -2.60288 -0 -0 -1.37424 -0.29717 0 0 -0.58211 0 0 0.13308 0.06558 1.93606 0 -0.12637 0 0.60916 -0.11384 0.6112 -2.77427
GLY_706 -3.73716 0.35094 4.13717 -5e-05 0 0 1.95929 -2.19785 -0 -0 -1.28844 -0.42407 0 0 0 0 0 -0.07608 0 0 0 0.15083 0 0.83697 0.47366 0.29413 0.47934
ALA_707 -4.13107 0.1114 3.87429 -0.02197 0 0 2.23786 -2.37025 -0 -0 -1.93552 -0.35278 0 0 0 0 0 0.03083 0 0 0 -0.33928 0 1.8394 0.31338 0.16668 -0.57704
VAL_708 -6.48641 0.5507 4.8557 -0.3142 0.21832 0.07158 2.90381 -2.80357 -0 -0 -2.3152 -0.10397 0 0 0 0 0 -0.06806 0.04133 0.04018 0 -0.34127 0 1.9342 -0.287 0.22091 -1.88295
ASN_709 -5.01936 0.14448 5.4571 -0.17723 0.02882 0.26418 2.38688 -2.68499 -0 -0 -2.94432 -0.31841 0 0 0 0 0 0.0616 0.00011 0 1.41492 0.33974 0 -0.93687 0.00613 0.22038 -1.75685
VAL_710 -4.29806 0.26404 4.89669 -0.30969 0.19326 0.07064 2.72161 -2.49319 -0 -0 -3.11042 -0.15654 0 0 0 0 0 -0.06298 0.01218 0.04634 0 -0.3559 0 1.9342 0.0091 0.21648 -0.42223
ALA_711 -4.16862 0.25302 4.37245 -0.02163 0 0 2.65545 -2.41885 -0 -0 -2.30805 -0.33811 0 0 0 0 0 -0.00366 0 0 0 -0.15743 0 1.8394 -0.13139 0.25556 -0.17185
LYS_712 -4.88469 0.22894 5.26872 -0.29591 0.0224 0.12405 2.48661 -2.51982 -0 -0 -2.56554 -0.04457 0 0 0 0 0 0.04142 0.08369 1.78359 0 -0.01691 0 -1.5107 -0.29917 0.21378 -1.88413
GLY_713 -3.57721 0.13942 4.94635 -5e-05 0 0 2.60743 -2.39686 -0.00131 -0.00425 -3.65611 -0.43248 0 0 0 0 0 -0.0724 0 0 0 0.37082 0 0.83697 0.2985 0.17887 -0.7623
THR_714 -5.54098 0.3595 6.17149 -0.19295 0.09345 0.06599 3.28949 -3.02524 -0 -0 -3.49401 0.05477 0 0 0 0 0 -0.01507 0.01803 0.05445 0 0.0037 2.29594 -1.0874 0.58272 0.3476 -0.01854
VAL_715 -5.09938 0.22846 4.68956 -0.32059 0.24513 0.07443 2.49892 -2.39985 -0.01314 -0.11583 -2.14601 -0.21301 0 0 -0.83857 0 0 -0.05122 0.01409 0.11345 0 -0.20382 0 1.9342 0.02683 0.43286 -1.1435
GLN_716 -4.99457 0.16988 5.51529 -0.6615 0.10031 0.72182 2.96485 -2.56083 -0 -0 -3.87013 -0.356 0 0 -0.96989 -0.59409 0 -0.02549 0.0264 0 2.60134 -0.15988 0 -0.18838 -0.19096 0.55862 -1.9132
THR_717 -3.02693 0.17894 3.1612 -0.12671 0.06453 0.06631 1.66767 -1.70216 -0 -0 -2.37042 -0.46931 0 0 0 0 0 -0.06121 0.02933 0.13742 0 -0.69296 4.12646 -1.0874 -0.20502 0.73997 0.42972
SER_718 -4.74069 0.60144 4.52502 -0.02643 0 0.04329 2.41695 -2.38067 -0.00131 -0.00425 -0.74009 -1.10016 0 0 -0.98281 0 0 0.01485 0.00606 1.98151 0 -0.09746 0.63646 -0.77834 -0.10332 0.52339 -0.20659
VAL_719 -3.9845 0.37753 1.6316 -0.28156 0.15125 0.04841 0.71394 -1.43455 -0.0227 -0.16268 -0.53792 0.2347 0 0 0 0 0 -0.03647 0.0119 0.41147 0 0.51327 0 1.9342 -0.08081 0.31352 -0.1994
ASP_720 -2.4318 0.23746 2.34291 -0.24416 0.04023 0.80301 0.92105 -1.22623 -0.00433 -0.06333 -0.3613 -0.58095 0 0 -0.98281 0 0 0.04854 0.01984 0 1.9934 -0.6372 0 -2.3716 -0.13042 0.36397 -2.26372
THR_721 -5.56981 0.74166 3.97249 -0.18158 0.12967 0.06306 2.90405 -2.29923 -0.0218 -0.12858 -3.31055 -1.05831 0 0 -1.7715 0 0 -0.01314 0.09209 0.27034 0 -0.42709 2.36882 -1.0874 0.41531 0.64033 -4.27117
THR_722 -1.42192 0.16979 1.20317 -0.11094 0.05934 0.06449 0.2981 -0.65969 -0.00418 -0.03968 -0.62031 -1.26139 0 0 0 0 0 0.04828 0.00319 0.10973 0 -0.70159 2.26646 -1.0874 0.36879 0.75022 -0.56552
LYS_723 -5.64273 0.52905 5.94895 -0.36133 0.04897 0.15253 3.58793 -2.64101 -0.01341 -0.11957 -3.61649 0.23692 0 0 -1.90281 -0.59409 0 0.02851 0.16535 2.13512 0 -0.05556 0 -1.5107 -0.2716 0.72231 -3.17367
THR_724 -1.76701 0.20876 1.10942 -0.17773 0.09688 0.07158 0.01089 -0.69491 -0 -0 -0.08131 -0.06923 0 0 0 0 0 -0.0297 0.00012 0.04974 0 0.517 2.28582 -1.0874 0.07661 0.55414 1.07364
VAL_725 -5.8875 0.56098 1.41706 -0.26026 0.1306 0.05286 0.26108 -1.80161 -0.00101 -0.01419 -0.23768 -0.28245 0 0 0 0 0 -0.07789 0.01355 0.31091 0 -0.68911 0 1.9342 0.09 0.28933 -4.19112
LEU_726 -2.0194 0.10712 1.04244 -0.47418 0.20942 0.09434 0.22038 -0.80694 -0 -0 -0.28936 0.17892 0 0 0 0 0 -0.01863 0.06094 0.50733 0 -0.37543 0 0.18072 -0.31293 0.24562 -1.44963
THR_727 -1.7521 0.187 1.16756 -0.16073 0.06559 0.0585 0.36736 -0.76262 -0 -0 -0.30418 -0.19034 0 0 0 0 0 -0.09371 0.01616 0.05238 0 0.03912 2.27521 -1.0874 -0.35522 0.19812 -0.27928
GLY_728 -1.24025 0.17851 0.99266 -0.00029 0 0 0.42794 -0.62109 -0 -0 0.03511 -0.16118 0 0 0 0 0 -0.12682 0 0 0 -1.13633 0 0.83697 -0.12234 0.10484 -0.83228
THR_729 -1.28896 0.11743 1.06587 -0.11313 0.06864 0.07884 0.0351 -0.5231 -0 -0 -0.26318 -0.56647 0 0 0 0 0 -0.00673 0.00041 0.09156 0 -0.52908 2.27884 -1.0874 -0.14445 0.10424 -0.68157
LYS_730 -1.78812 0.0801 2.17405 -0.47558 0.12256 0.26964 0.36188 -0.89623 -0.00644 -0.08748 -0.6706 -0.06023 0 0 0 0 0 0.00021 0.00819 1.81772 0 0.04359 0 -1.5107 -0.25952 0.20078 -0.67618
ASP_731 -1.33132 0.03622 1.80079 -0.18727 0.0261 0.60163 0.3182 -0.85595 -0.0083 -0.09748 0.01122 -1.14414 0 0 0 0 0 -0.0254 0.08897 0 2.28661 -0.87089 0 -2.3716 -0.08836 0.34986 -1.46111
THR_732 -2.14253 0.21325 2.22212 -0.16402 0.07382 0.05856 0.66995 -1.18724 -0.00182 -0.00905 -0.37619 -0.20282 0 0 0 0 0 -0.03015 0.00088 0.21364 0 -0.12573 2.30612 -1.0874 0.01293 0.33547 0.77978
VAL_733 -3.47397 0.49461 0.51411 -0.30801 0.20232 0.06535 0.10047 -1.00019 -0 -0 0.0359 -0.42069 0 0 0 0 0 -0.02462 0.00086 0.22282 0 -0.39176 0 1.9342 -0.13918 0.25471 -1.93307
CYS_734 -4.95601 0.80311 2.4063 -0.06564 0 0.04502 2.06295 -1.53744 -0 -0 -1.2393 -0.25735 0 0 0 0 0 -0.02862 0.00124 0.62941 0 0.12696 0 3.6196 -0.47026 0.33171 1.47167
SER_735 -2.39221 0.12512 2.23503 -0.03083 2e-05 0.05232 1.41884 -1.22981 -0 -0 -0.37931 -0.93513 0 0 0 0 0 -0.05323 0.00062 0.63365 0 0.13721 0.60414 -0.77834 -0.47631 0.243 -0.82522
GLY_736 -2.44697 0.42527 1.49574 -6e-05 0 0 0.39455 -0.97922 -0 -0 -0.02977 -0.38201 0 0 0 0 0 -0.16195 0 0 0 -1.50421 0 0.83697 -0.65017 0.37753 -2.62431
VAL_737 -5.44869 0.44637 1.81656 -0.301 0.14106 0.05922 1.19822 -1.86077 -0.01819 -0.06452 -0.40526 -0.29995 0 0 0 0 0 0.06045 0.00343 0.19359 0 -0.39558 0 1.9342 -0.6032 0.47974 -3.0643
THR_738 -1.44831 0.10204 1.53649 -0.17763 0.10789 0.06558 0.46216 -0.76626 -0 -0 -0.05022 -0.3053 0 0 -0.56411 0 0 0.01597 0.00093 0.15178 0 -0.14417 2.31202 -1.0874 -0.11545 0.33844 0.43445
GLY_739 -2.47948 0.41873 2.52981 -0.00019 0 0 1.45047 -1.43487 -0.01819 -0.06452 -0.81128 -0.1737 0 0 0 0 0 -0.11213 0 0 0 -1.48924 0 0.83697 0.25807 0.25895 -0.83061
ALA_740 -3.04851 0.365 2.66151 -0.0229 0 0 1.92825 -1.6484 -5e-05 -0.00095 -2.2305 -0.37905 0 0 0 0 0 -0.08622 0 0 0 -0.3353 0 1.8394 -0.14979 0.17906 -0.92845
ALA_741 -2.77237 0.40486 2.67224 -0.02425 1e-05 0 1.13017 -1.51519 -0 -0 -0.07754 -0.38428 0 0 0 0 0 -0.11004 0 0 0 -0.37243 0 1.8394 -0.6696 0.18962 0.31062
ASN_742 -5.47293 0.40779 5.0472 -0.1967 0.02052 0.30615 2.55653 -2.65753 -0 -1e-05 -2.56248 -0.51625 0 0 -0.56411 0 0 -0.0373 0.00145 0 2.14763 -0.51897 0 -0.93687 -0.7056 0.24573 -3.43575
VAL_743 -6.61026 1.18087 3.64782 -0.29713 0.22979 0.0645 3.00028 -2.71083 -0 -0 -1.60808 -0.40602 0 0 0 0 0 0.10254 0.0049 0.34958 0 -0.40678 0 1.9342 -0.30365 0.56133 -1.26695
ALA_744 -2.67508 0.13893 1.97924 -0.02458 2e-05 0 1.19384 -1.35161 -0 -0 -0.41169 -0.40122 0 0 0 0 0 -0.1283 0 0 0 -0.21221 0 1.8394 -0.2167 0.53967 0.26972
LYS_745 -7.01797 0.72962 6.60625 -0.32603 0.0407 0.18221 3.66417 -2.8446 -0 -0 -2.30006 -0.11851 0 0 -0.43463 0 0 -0.05377 0.28786 1.80698 0 -0.12447 0 -1.5107 -0.57739 0.37893 -1.6114
GLY_746 -1.59885 0.0826 2.23599 -5e-05 0 0 1.06197 -1.09694 -0 -0 -1.20506 -0.39203 0 0 0 0 0 -0.18888 0 0 0 -1.44734 0 0.83697 -0.83277 0.34292 -2.20147
ALA_747 -3.08662 0.42089 1.8496 -0.02398 0 0 1.23166 -1.33859 -0 -1e-05 -0.69898 -0.20491 0 0 0 0 0 -0.05317 0 0 0 -0.09163 0 1.8394 -1.04199 0.14091 -1.05743
VAL_748 -3.7862 0.45726 1.14965 -0.36378 0.30323 0.08731 0.69568 -1.15387 -0 -0 -0.47613 -0.34335 0 0 0 0 0 0.09703 0.00367 0.57866 0 -0.01146 0 1.9342 -0.38817 0.28551 -0.93075
GLN_749 -6.54114 0.80139 4.08503 -0.58156 0.07981 0.57086 2.42295 -2.46152 -0 -0 -2.88077 -0.62811 0 0 -1.87233 0 0 0.00241 0.02492 0 2.05555 -0.03436 0 -0.18838 0.02468 0.47627 -4.6443
THR_750 -2.36624 0.28325 1.43435 -0.11834 0.06859 0.08526 0.46395 -1.08242 -0.0211 -0.15127 0.72702 -0.61881 0 0 0 0 0 0.02405 0.00156 0.13837 0 -0.35283 2.2793 -1.0874 -0.21538 0.35511 -0.15298
GLY_751 -1.9212 0.2227 1.00972 -5e-05 0 0 0.44331 -0.83109 -0.00325 -0.0201 0.7373 -0.41476 0 0 0 0 0 -0.07573 0 0 0 -1.34379 0 0.83697 -0.66193 0.15634 -1.86558
VAL_752 -4.09729 0.4787 1.16064 -0.31851 0.22313 0.07102 0.38068 -1.37576 -0.01611 -0.15949 0.35304 -0.20471 0 0 0 0 0 -0.06235 0.00468 0.11008 0 0.13411 0 1.9342 -0.52206 0.19204 -1.71397
ASP_753 -4.57232 0.22911 7.09367 -0.20299 0.06593 0.63928 3.42502 -2.94094 -0 -0 -5.77541 -1.40461 0 0 -0.38425 0 0 -0.0897 0.00722 0 2.10573 -0.65168 0 -2.3716 -0.18424 0.29291 -4.71889
THR_754 -3.28082 0.24782 3.7419 -0.20694 0.20213 0.07881 1.98291 -1.89484 -0.01611 -0.15949 -1.04349 -0.64717 0 0 0 0 0 0.02086 0.0019 0.13202 0 0.13465 2.30959 -1.0874 -0.13928 0.35821 0.73524
ALA_755 -4.19877 0.3582 3.5457 -0.02262 0 0 2.02751 -2.0852 -0 -0 -2.28472 -0.3469 0 0 -0.38425 0 0 -0.05 0 0 0 -0.2415 0 1.8394 -0.19316 0.33686 -1.69944
LYS_756 -6.84028 0.47596 8.60417 -0.3419 0.03639 0.1937 3.90012 -3.5872 -3e-05 -0.00061 -5.82091 0.22107 0 0 -0.50091 0 0 -0.01828 0.03669 2.36757 0 -0.1076 0 -1.5107 -0.33462 0.26238 -2.96499
THR_757 -4.19052 0.10141 5.34692 -0.19718 0.08902 0.06885 2.19138 -2.46132 -0.00325 -0.0201 -2.85872 -0.06718 0 0 0 0 0 -0.00169 0.00561 0.06495 0 -0.01857 2.29052 -1.0874 -0.0467 0.24266 -0.55131
VAL_758 -4.84197 0.33415 4.86524 -0.31663 0.21788 0.07244 2.80951 -2.54966 -0 -0 -3.55264 -0.12107 0 0 0 0 0 -0.04088 0.01329 0.08356 0 -0.34006 0 1.9342 0.02278 0.49967 -0.91019
LEU_759 -8.69619 0.7477 6.45559 -0.64651 0.35528 0.20422 3.92077 -3.68058 -0 -0 -2.73305 -0.06318 0 0 0 0 0 0.0454 0.14017 1.27717 0 -0.29996 0 0.18072 -0.20337 0.88039 -2.11542
THR_760 -4.96441 0.29695 5.78833 -0.20309 0.11453 0.07382 2.85536 -2.73917 -0 -0 -3.90472 -0.13307 0 0 -0.68208 0 0 0.13322 0.00217 0.07311 0 -0.02518 2.30719 -1.0874 -0.09875 0.6265 -1.56669
GLY_761 -2.39063 0.05796 3.46072 -5e-05 0 0 1.31087 -1.64309 -0 -0 -1.03397 -0.38786 0 0 0 0 0 -0.01407 0 0 0 0.47571 0 0.83697 0.55978 0.33983 1.57217
THR_762 -4.18204 0.43516 4.20617 -0.21574 0.24006 0.07942 1.62654 -1.9991 -0 -0 -2.00566 -0.10463 0 0 0 0 0 0.12268 0.05532 0.34591 0 0.05842 2.2737 -1.0874 0.47666 0.49953 0.825
LYS_763 -3.33589 0.24971 4.99543 -0.67228 0.17823 0.75259 2.49494 -2.16197 -0 -0 -3.4666 0.00249 0 0 -0.68208 0 0 -0.08254 0.08292 1.56522 0 -0.10014 0 -1.5107 0.26347 0.54098 -0.88621
ASP_764 -2.82035 0.19004 3.21457 -0.18885 0.03723 0.61003 1.1196 -1.51357 -6e-05 -0.00022 0.00995 -1.31649 0 0 0 0 0 0.00571 0.11388 0 1.94569 -0.85768 0 -2.3716 0.49321 0.38075 -0.94815
THR_765 -3.8386 0.31206 3.28139 -0.22726 0.26487 0.10788 1.63901 -1.7575 -0.01374 -0.19109 -0.76099 -1.42611 0 0 -0.88565 0 0 0.05497 0.0235 1.54395 0 0.3023 2.43779 -1.0874 0.13402 0.71053 0.62394
VAL_766 -3.28877 0.40739 0.60817 -0.36639 0.19951 0.08944 0.64568 -0.8167 -0 -0 0.44568 -0.07428 0 0 0 0 0 -0.04691 0.00411 0.82124 0 0.12346 0 1.9342 -0.17847 0.70758 1.21495
CYS_767 -3.97598 0.48519 2.40245 -0.11887 0.00162 0.06503 1.27708 -1.356 -0.0069 -0.10605 -1.34636 -0.61993 0 0 -0.88565 0 0 0.02007 0.00811 0.25503 0 -0.2819 0 3.6196 -0.24186 0.33557 -0.46973
SER_768 -3.13931 0.29915 3.11306 -0.02574 0 0.04454 1.86581 -1.52886 -0 -0 -1.14891 -1.22609 0 0 -0.88664 0 0 -0.00732 0.0765 1.74715 0 -0.468 0.60524 -0.77834 -0.27078 0.36881 -1.35974
GLY_769 -2.44357 0.10274 2.41648 -5e-05 0 0 1.25042 -1.39547 -0 -0 -1.15992 -0.42951 0 0 0 0 0 -0.11107 0 0 0 0.45936 0 0.83697 -0.07164 0.19149 -0.35376
VAL_770 -3.68819 0.52749 3.58468 -0.30772 0.20611 0.0701 2.1951 -1.99356 -0 -0 -1.05989 -0.15254 0 0 -0.88664 0 0 -0.02794 0.00074 0.05353 0 -0.37486 0 1.9342 0.06438 0.09575 0.24072
THR_771 -4.0722 0.16113 4.54507 -0.20107 0.1451 0.07639 2.07522 -2.30872 -0 -0 -1.19378 -0.50936 0 0 0 0 0 0.09038 0.00263 0.15436 0 0.04003 2.30062 -1.0874 -0.01153 0.22439 0.43124
GLY_772 -4.0614 0.49453 4.42766 -5e-05 0 0 2.46113 -2.39256 -0 -0 -1.62686 -0.41543 0 0 0 0 0 -0.10458 0 0 0 0.13357 0 0.83697 0.60095 0.24424 0.59818
ALA_773 -4.18372 0.23818 4.15623 -0.0226 0 0 2.57412 -2.46231 -0 -0 -2.63222 -0.35475 0 0 0 0 0 0.04833 0 0 0 -0.37948 0 1.8394 0.35303 0.22807 -0.59772
VAL_774 -5.45591 0.43711 4.9367 -0.31014 0.21785 0.07046 2.75894 -2.71478 -0 -0 -2.06795 -0.11047 0 0 0 0 0 -0.05965 0.0063 0.0453 0 -0.33962 0 1.9342 -0.28229 0.23473 -0.69924
ASN_775 -4.63176 0.11289 4.9557 -0.17555 0.0303 0.2589 2.26786 -2.56707 -0.01512 -0.0952 -2.5035 -0.3229 0 0 0 0 0 0.08246 0.00555 0 1.42425 0.23525 0 -0.93687 -0.03416 0.19612 -1.71289
VAL_776 -8.1499 1.17049 4.35786 -0.30813 0.19964 0.06623 3.13542 -3.4158 -0 -0 -1.78885 0.01141 0 0 0 0 0 -0.04889 0.11929 0.02324 0 -0.33657 0 1.9342 0.02583 0.25022 -2.75432
ALA_777 -3.17861 0.16167 2.69122 -0.02264 0 0 1.33272 -1.75016 -0 -0 -0.84755 -0.34999 0 0 0 0 0 -0.01522 0 0 0 -0.28068 0 1.8394 -0.20742 0.27066 -0.35661
LYS_778 -3.14409 0.13936 3.18116 -0.30404 0.02515 0.13553 1.1909 -1.51068 -0 -0 -0.74958 -0.04092 0 0 0 0 0 -0.04399 0.06338 1.82957 0 -0.07733 0 -1.5107 -0.42796 0.28142 -0.96281
GLY_779 -1.48422 0.06012 1.97902 -6e-05 0 0 0.95016 -0.99392 -0 -0 -0.86506 -0.32565 0 0 0 0 0 -0.11029 0 0 0 -0.40823 0 0.83697 1.27152 0.47356 1.38391
ALA_780 -2.91013 0.13522 3.27444 -0.02598 0.00381 0 1.91585 -1.79221 -0.02328 -0.12519 -2.25604 -0.43473 0 0 0 0 0 0.1555 0 0 0 0.09253 0 1.8394 2.18781 0.62423 2.66123
VAL_781 -4.99741 0.5133 2.65665 -0.32443 0.29395 0.07487 1.44936 -2.03367 -0.01491 -0.07837 -1.21194 -0.12042 0 0 0 0 0 0.08414 0.00498 0.04806 0 -0.35025 0 1.9342 0.72756 1.03158 -0.31276
GLN_782 -3.80262 0.1307 3.75177 -0.68185 0.45581 1.15577 1.1819 -1.87053 -0.01944 -0.16354 -1.12013 -2.23628 0 0 0 0 0 0.04744 0.09982 0 4.3072 0.01416 0 -0.18838 -0.00478 0.87726 1.93425
THR_783 -3.18831 0.08861 3.84849 -0.19336 0.1113 0.07109 1.41851 -1.84243 -0.01944 -0.16354 -1.86028 -0.42547 0 0 0 0 0 -0.01777 0.00018 0.06949 0 -0.02658 2.30408 -1.0874 0.12255 0.26145 -0.52885
GLY_784 -4.57985 0.35968 4.58738 -5e-05 0 0 2.55441 -2.52097 -0 -0 -3.51746 -0.40407 0 0 0 0 0 -0.01983 0 0 0 0.35687 0 0.83697 0.60115 0.25714 -1.48863
LEU_785 -6.68533 0.65006 5.76248 -0.69786 0.253 0.25232 2.62954 -3.068 -0.00816 -0.02999 -2.58425 0.15658 0 0 0 0 0 -0.00398 0.01946 0.82186 0 -0.20756 0 0.18072 0.48099 0.32303 -1.75509
LYS_786 -4.6382 0.13291 5.62072 -0.30529 0.02965 0.1355 2.1759 -2.57882 -0.02923 -0.23146 -1.98802 0.00291 0 0 0 0 0 -0.03154 0.00465 1.7318 0 0.00532 0 -1.5107 -0.21314 0.23222 -1.45483
THR_787 -4.91976 0.25428 5.55075 -0.201 0.1162 0.07126 2.73148 -2.68022 -0 -0 -3.30749 -0.04283 0 0 0 0 0 -0.02477 0.00674 0.07637 0 -0.02495 2.27744 -1.0874 -0.14603 0.18355 -1.16637
THR_788 -5.40521 0.25355 5.31102 -0.20448 0.12178 0.07501 2.96462 -2.77584 -0 -0 -3.76503 -0.09551 0 0 0 0 0 -0.02109 0.00215 0.0731 0 -0.00801 2.29085 -1.0874 0.10301 0.20856 -1.95891
GLN_789 -5.65777 0.27025 5.66601 -0.26778 0.05375 0.2097 2.59181 -2.84669 -0.01431 -0.15309 -3.25443 -0.46898 0 0 0 0 0 -0.03698 0.08352 0 2.68704 -0.07015 0 -0.18838 -0.07084 0.2571 -1.21025
ASN_790 -4.07339 0.10211 5.07389 -0.18058 0.03626 0.26731 2.10106 -2.42653 -0 -0 -2.2344 -0.27256 0 0 0 0 0 3e-05 0.00456 0 1.46578 0.47085 0 -0.93687 0.02358 0.25186 -0.32703
ILE_791 -5.11574 0.29165 4.91723 -0.50745 0.42583 0.10211 2.70186 -2.65783 -0.00081 -0.01155 -1.89117 -0.03138 0 0 0 0 0 -0.04764 0.00341 0.54166 0 -0.50229 0 0.73287 0.18294 0.28448 -0.58182
ALA_792 -5.46588 0.40709 4.94529 -0.0224 0 0 3.00879 -3.03596 -0.001 -0.00539 -2.65849 -0.36927 0 0 0 0 0 0.05474 0 0 0 -0.35577 0 1.8394 -0.22593 0.36278 -1.52201
THR_793 -4.05824 0.22033 4.61815 -0.19523 0.09488 0.0683 2.20742 -2.30477 -0 -0 -2.63141 -0.04762 0 0 0 0 0 0.01632 0.01886 0.06388 0 -0.02014 2.26666 -1.0874 -0.1132 0.3239 -0.5593
GLY_794 -2.16068 0.09618 2.64563 -4e-05 0 0 1.28822 -1.37765 -0 -0 -0.88586 -0.39075 0 0 0 0 0 -0.09807 0 0 0 0.44975 0 0.83697 0.33107 0.35619 1.09095
THR_795 -4.07932 0.32822 5.22386 -0.13181 0.07418 0.08661 2.64889 -2.45894 -0.001 -0.00539 -3.13224 -1.24487 0 0 -0.50091 -0.21608 0 -0.00203 0.07565 0.0093 0 -0.33737 2.52371 -1.0874 -0.0629 0.56211 -1.72771
LYS_796 -5.76429 0.5372 5.78983 -0.33694 0.06095 0.21079 2.76172 -2.67922 -0 -0 -2.78154 -0.35783 0 0 0 0 0 0.00698 0.00451 1.54298 0 -0.13053 0 -1.5107 -0.42535 0.72695 -2.34447
ASN_797 -5.16505 0.56973 4.48055 -0.16778 0.0111 0.25798 1.94794 -2.34173 -0.0077 -0.09676 -1.46746 -0.35108 0 0 0 -0.21608 0 -0.07957 0.00468 0 1.50306 0.19505 0 -0.93687 -0.21519 0.59768 -1.47749
THR_798 -3.04844 0.25588 1.8051 -0.13355 0.08993 0.08722 0.23447 -1.2253 -0 -0 0.23051 -1.13329 0 0 0 0 0 -0.03424 0.02912 0.05165 0 -0.47177 2.25496 -1.0874 -0.12583 0.41683 -1.80416
LEU_799 -4.13309 0.43262 2.87147 -0.46467 0.20124 0.10921 1.64467 -1.54713 -0.01229 -0.09325 -1.52186 0.11208 0 0 0 0 0 -0.02148 0.06457 0.48428 0 -0.126 0 0.18072 0.17873 0.35594 -1.28425
GLY_800 -2.18301 0.14949 2.43737 -0.0001 0 0 1.45269 -1.18114 -3e-05 -0.00061 -0.49301 -0.40149 0 0 0 0 0 0.0339 0 0 0 0.28211 0 0.83697 1.07336 0.3042 2.31069
SER_801 -2.36455 0.25964 2.42916 -0.03317 0.00074 0.05754 1.54324 -1.28025 -0.01911 -0.15191 -1.2194 -1.02838 0 0 -0.82876 0 0 -0.03728 0.04564 0.22095 0 -0.30219 0.6527 -0.77834 0.43871 0.31165 -2.08337
GLY_802 -2.62778 0.17195 2.50689 -7e-05 0 0 1.32208 -1.44335 -0.00895 -0.07431 -1.11325 -0.39027 0 0 0 0 0 -0.17503 0 0 0 -1.51544 0 0.83697 -0.7716 0.2441 -3.03805
VAL_803 -3.46236 0.26014 3.42348 -0.31992 0.26466 0.07407 2.29727 -1.93436 -0 -0 -1.44582 -0.21013 0 0 -0.82876 0 0 -0.06915 0.00051 0.11155 0 -0.29271 0 1.9342 -0.49168 0.17966 -0.50935
THR_804 -3.36371 0.17885 3.37057 -0.20158 0.15329 0.07624 1.52737 -1.92928 -0.01576 -0.13296 -0.7311 -0.53824 0 0 0 0 0 0.03762 0.00181 0.11101 0 0.06293 2.27605 -1.0874 -0.06944 0.19573 -0.078
GLY_805 -4.03766 0.44859 3.9448 -5e-05 0 0 2.0626 -2.19034 -0 -0 -0.81882 -0.41684 0 0 0 0 0 -0.09246 0 0 0 0.15655 0 0.83697 0.59338 0.10889 0.5956
ALA_806 -3.94186 0.23627 4.00934 -0.02247 0 0 2.33782 -2.32233 -0 -0 -1.81299 -0.36362 0 0 0 0 0 0.01973 0 0 0 -0.34326 0 1.8394 0.31329 0.15355 0.10288
ALA_807 -4.52173 0.35628 4.39036 -0.02154 0 0 2.80908 -2.58182 -0 -0 -2.51473 -0.36049 0 0 0 0 0 -0.00045 0 0 0 -0.19651 0 1.8394 -0.44509 0.24075 -1.0065
ASN_808 -8.20577 0.51859 6.88287 -0.18247 0.04578 0.27173 3.0193 -3.72788 -0.00106 -0.00457 -2.76174 -0.31065 0 0 0 0 0 0.08883 2e-05 0 1.42747 0.22485 0 -0.93687 -0.17608 0.32851 -3.49915
VAL_809 -7.9947 1.02905 4.75148 -0.31075 0.20583 0.06843 3.07341 -3.39623 -0 -0 -3.05372 -0.03291 0 0 0 0 0 -0.00908 0.0005 0.03053 0 -0.31529 0 1.9342 -0.00088 0.46806 -3.55206
ALA_810 -4.35378 0.39157 4.28398 -0.02146 0 0 2.68651 -2.59388 -0.00962 -0.07256 -2.20097 -0.34015 0 0 0 0 0 -0.02134 0 0 0 -0.22849 0 1.8394 -0.19591 0.47357 -0.36314
LYS_811 -6.24102 0.42952 5.9743 -0.30615 0.02717 0.13563 2.83026 -2.85938 -4e-05 -0.00029 -2.78555 0.01607 0 0 0 0 0 0.0812 0.06182 1.70334 0 -0.00724 0 -1.5107 -0.37736 0.36216 -2.46627
GLY_812 -4.152 0.30001 4.72419 -5e-05 0 0 2.14681 -2.46055 -0 -0 -2.40696 -0.42236 0 0 0 0 0 -0.08018 0 0 0 0.26392 0 0.83697 0.35254 0.21404 -0.68362
ALA_813 -5.86399 0.74267 4.50068 -0.0224 0 0 3.41702 -3.13927 -0 -0 -2.28005 -0.33528 0 0 0 0 0 -0.051 0 0 0 -0.29236 0 1.8394 0.31112 0.29464 -0.87883
VAL_814 -3.44132 0.22851 3.72752 -0.29442 0.16691 0.0622 1.69982 -1.9963 -0 -0 -1.6333 -0.00784 0 0 0 0 0 -0.01232 2e-05 0.01732 0 -0.40542 0 1.9342 -0.10568 0.38371 0.32363
GLN_815 -5.20405 0.30383 3.8269 -0.86847 0.07582 0.93651 1.51919 -1.93645 -0.00962 -0.07256 -1.09445 -0.8819 0 0 0 0 0 -0.05735 0.0293 0 2.90508 -0.16787 0 -0.18838 -0.05013 0.34057 -0.59401
GLY_816 -2.83259 0.25717 2.5606 -6e-05 0 0 0.87529 -1.48053 -0 -0 -1.05648 -0.38442 0 0 0 0 0 -0.13518 0 0 0 0.34951 0 0.83697 -0.1935 0.49139 -0.71181
GLY_817 -1.66225 0.07588 2.15884 -4e-05 0 0 1.03982 -1.0987 -0 -0 -0.95521 -0.38973 0 0 0 0 0 -0.06577 0 0 0 -0.81783 0 0.83697 -0.33481 0.52808 -0.68476
LEU_818 -4.77716 0.64702 2.95572 -0.82185 0.52855 0.35763 1.66813 -2.08163 -0.0151 -0.16231 -0.96149 0.0245 0 0 0 0 0 0.22595 0.2065 1.7096 0 0.42798 0 0.18072 -0.04915 0.60289 0.66651
ASP_819 -1.75928 0.12494 1.31592 -0.11013 0.0079 0.31619 0.02692 -0.78612 -0 -0 -0.52813 -0.2694 0 0 0 0 0 -0.03932 0.00098 0 2.00456 0.0665 0 -2.3716 -0.00783 0.48846 -1.51944
THR_820 -4.5918 0.72495 1.93761 -0.10444 0.05087 0.07657 0.92522 -1.65084 -0.0151 -0.16231 -1.05628 -0.70094 0 0 0 0 0 -0.00734 0.04073 0.09303 0 -0.52163 2.29504 -1.0874 -0.51287 0.2295 -4.03744
THR_821 -2.39155 0.15033 1.52934 -0.10915 0.0671 0.07497 0.40599 -1.0155 -0.01656 -0.15294 -0.33191 -0.50211 0 0 0 0 0 -0.00864 0.00205 0.10077 0 -0.59582 2.27267 -1.0874 -0.48593 0.19795 -1.89634
LYS_822 -3.57307 0.48442 1.50189 -0.37629 0.04095 0.17915 0.33453 -0.96675 -0 -0 0.02057 0.51894 0 0 0 0 0 -0.02337 0.12872 2.14034 0 -0.03498 0 -1.5107 -0.39462 0.16259 -1.36769
SER_823 -2.79959 0.15002 2.14028 -0.02913 0 0.06818 1.01291 -1.22544 -0.01711 -0.15514 0.16995 -0.30176 0 0 0 0 0 -0.00857 0.00013 0.07498 0 -0.50596 0.60785 -0.77834 -0.31823 0.15019 -1.76477
VAL_824 -3.67085 0.35598 0.61016 -0.27271 0.17496 0.05927 0.66253 -1.15465 -0 -0 -0.02483 -0.3506 0 0 0 0 0 0.04674 0.00626 0.26105 0 -0.72382 0 1.9342 -0.34061 0.17058 -2.25635
LEU_825 -3.95541 0.46647 2.07483 -0.45739 0.20101 0.08857 0.34417 -1.23846 -0.0211 -0.15127 -0.14912 0.04683 0 0 0 0 0 0.03698 0.02624 0.62335 0 -0.26356 0 0.18072 -0.30472 0.39455 -2.05732
THR_826 -2.40247 0.26225 0.8836 -0.11441 0.06147 0.08097 0.30206 -0.72162 -0.03008 -0.14874 -0.70006 -0.58471 0 0 0 0 0 -0.00787 0.01755 0.10122 0 -0.46091 2.2958 -1.0874 -0.33013 0.33963 -2.24385
GLY_827 -1.61949 0.10516 1.76561 -0.00093 0 0 1.25588 -0.90057 -0 -0 -1.54329 -0.33908 0 0 -1.87233 0 0 -0.01392 0 0 0 -1.54399 0 0.83697 0.39303 0.13619 -3.34076
THR_828 -1.70902 0.11213 2.12018 -0.11331 0.07897 0.07576 0.685 -0.90188 -0.03043 -0.14132 -0.60752 -0.54799 0 0 0 0 0 -0.0042 0.00017 0.1156 0 -0.66228 2.28524 -1.0874 0.48166 0.15864 0.30798
LYS_829 -3.40984 0.15592 3.21029 -0.32012 0.03143 0.14793 2.00213 -1.3833 -0 -0 -1.55179 0.43246 0 0 -0.40803 0 0 -0.00428 0.08015 2.40287 0 0.06416 0 -1.5107 -0.16448 0.33315 0.10795
ASP_830 -5.04819 0.53967 7.5644 -0.24414 0.08967 0.82542 3.25526 -2.90959 -0.02429 -0.13299 -6.74672 -3.69064 0 0 0 -0.58498 0 -0.06197 0.25797 0 3.1228 -0.43459 0 -2.3716 -0.38188 0.53773 -6.43863
ALA_831 -4.99065 0.49843 3.317 -0.02176 0 0 1.4194 -2.14078 -0 -0 -0.10916 -0.35484 0 0 0 0 0 0.04357 0 0 0 0.01241 0 1.8394 -0.16846 0.43151 -0.22391
VAL_832 -5.71367 0.50416 3.12879 -0.29808 0.20276 0.06508 1.70873 -2.16597 -0 -0 -2.61432 -0.19585 0 0 0 0 0 0.0043 0.00038 0.18724 0 -0.42653 0 1.9342 0.20563 0.27806 -3.1951
SER_833 -3.33938 0.12139 3.35688 -0.02816 0.00558 0.05406 1.74306 -1.77555 -0.0107 -0.09687 -1.91898 -0.06198 0 0 -0.75261 0 0 0.09462 0.03435 0.17008 0 -0.55784 1.83096 -0.77834 0.2715 0.40244 -1.2355
THR_834 -4.39621 0.54749 2.69859 -0.12654 0.04948 0.08648 0.91202 -1.66813 -0.01384 -0.12294 -1.56174 -0.48478 0 0 -0.75261 0 0 -0.01704 0.00742 0.04522 0 -0.37294 2.30396 -1.0874 0.01304 0.79518 -3.14529
GLY_835 -3.69698 0.69233 3.45389 -0.00032 0 0 1.68466 -1.95966 -0.01279 -0.08025 -1.00318 -0.1762 0 0 0 0 0 -0.09268 0 0 0 -0.93544 0 0.83697 -0.20455 0.72436 -0.76986
LEU_836 -3.35038 0.33554 1.64801 -0.50196 0.20362 0.13085 0.85444 -1.16273 -0 -0 0.14574 0.11597 0 0 0 0 0 -0.04233 0.13118 0.07797 0 -0.09463 0 0.18072 -0.22872 0.68549 -0.87124
THR_837 -4.38199 0.70371 2.93017 -0.12436 0.11275 0.06891 1.54601 -1.7814 -0 -0 0.14449 -1.54664 0 0 -0.69568 0 0 -0.04452 0.02229 0.11972 0 -0.23196 2.28008 -1.0874 -0.49609 1.01254 -1.44938
GLY_838 -1.89065 0.1252 1.88725 -6e-05 0 0 0.68217 -1.00883 -0.01384 -0.12294 -0.39554 -0.36321 0 0 0 0 0 -0.16946 0 0 0 -1.5208 0 0.83697 -0.62993 0.7044 -1.87927
ALA_839 -5.04867 0.61608 3.70941 -0.02015 0 0 2.18208 -2.4323 -0 -0 -1.70292 -0.36674 0 0 -0.69568 0 0 0.01748 0 0 0 -0.52829 0 1.8394 -0.40948 0.3468 -2.49296
VAL_840 -5.9075 0.52821 3.18191 -0.30407 0.18424 0.0691 1.84851 -2.30893 -0 -0 -1.14814 -0.15055 0 0 0 0 0 -0.04901 0.00881 0.12253 0 -0.39459 0 1.9342 -0.02672 0.31752 -2.09448
ASN_841 -6.06228 0.20964 4.79423 -0.18315 0.06241 0.27536 2.63564 -2.6639 -0 -0 -2.56318 -0.3138 0 0 0 -0.64743 0 0.01473 0.01497 0 1.47525 0.14268 0 -0.93687 -0.03609 0.26733 -3.51447
LEU_842 -6.63952 0.87835 3.31314 -0.51139 0.26105 0.10854 1.50958 -2.43527 -0 -0 0.46663 0.06176 0 0 0 0 0 0.15606 0.1452 3.10565 0 -0.219 0 0.18072 -0.062 0.38401 0.70349
ALA_843 -5.04075 0.35176 3.32049 -0.02356 0 0 2.54035 -2.50773 -0.01279 -0.08025 -2.39303 -0.35625 0 0 0 0 0 -0.03942 0 0 0 -0.34913 0 1.8394 -0.36109 0.44284 -2.66915
LYS_844 -8.09275 0.75327 8.03578 -0.58347 0.16925 0.3773 4.153 -3.86513 -0.0225 -0.21041 -3.7998 0.40183 0 0 0 -0.58498 0 -0.0499 0.25372 2.6791 0 -0.18222 0 -1.5107 -0.4618 0.74763 -1.7928
GLY_845 -4.65958 0.72928 4.55053 -6e-05 0 0 2.80013 -2.56547 -0 -0 -2.38347 -0.38935 0 0 0 0 0 -0.17977 0 0 0 -1.48941 0 0.83697 -0.44648 0.81931 -2.37736
THR_846 -7.13003 0.46421 5.61028 -0.19322 0.05033 0.0678 3.05903 -2.96515 -0.01187 -0.03766 -1.25651 -0.22677 0 0 -0.13914 0 0 0.01005 0.00968 0.22749 0 0.15013 2.34682 -1.0874 -0.36074 0.56727 -0.8454
VAL_847 -3.98756 0.52505 1.86808 -0.37327 0.29775 0.09088 0.45809 -1.36029 -0 -0 0.49442 -0.18604 0 0 0 0 0 -0.09197 0.00094 0.64283 0 0.34293 0 1.9342 -0.14248 0.71999 1.23355
GLN_848 -3.97123 0.69452 2.8788 -0.26849 0.04839 0.20009 1.31407 -1.68265 -0.00251 -0.04543 -1.07336 -0.60772 0 0 -0.59674 0 0 -0.05478 0.08509 0 3.07718 -0.17889 0 -0.18838 -0.00091 0.88847 0.51551
THR_849 -4.81095 0.3127 5.60708 -0.1883 0.11112 0.07729 3.22365 -2.6718 -0.00139 -0.00863 -2.43942 -0.20619 0 0 0 0 0 -0.08209 0.00093 0.07883 0 0.46496 2.29007 -1.0874 0.34884 0.71206 1.73136
GLY_850 -3.11005 0.19009 3.33324 -4e-05 0 0 1.72703 -1.7037 -0 -0 -0.90597 -0.43088 0 0 0 0 0 -0.12812 0 0 0 0.41947 0 0.83697 0.37853 0.29171 0.89828
MET_851 -5.66192 0.54418 4.59887 -0.75952 0.25214 0.41372 1.1862 -2.16679 -0 -0 -0.03758 -0.19678 0 0 0 0 0 -0.05049 0.11525 2.01177 0 -0.18651 0 0.60916 -0.02344 0.28787 0.93614
ASP_852 -7.0938 0.40996 7.41393 -0.10087 0.00141 0.30298 3.46798 -3.55691 -0.02339 -0.17067 -4.45681 -0.34055 0 0 0 0 0 0.00544 0.00938 0 2.0688 -0.1816 0 -2.3716 -0.18168 0.44903 -4.34896
THR_853 -5.70153 0.54296 5.76452 -0.2131 0.20235 0.07876 3.12465 -3.00108 -0.01187 -0.03766 -3.16805 -0.29155 0 0 -0.13914 0 0 -0.03797 0.21761 0.11022 0 0.04059 2.29653 -1.0874 -0.02559 0.57639 -0.76039
THR_854 -5.98652 0.44695 4.77458 -0.13367 0.06432 0.06936 2.07416 -2.5179 -0.00111 -0.00486 -1.04017 -0.78671 0 0 0 0 0 0.14006 0.01125 0.03112 0 0.0032 2.3645 -1.0874 0.07181 0.55879 -0.94826
LYS_855 -6.53767 0.57275 7.1879 -0.29152 0.03571 0.13425 3.38105 -3.29012 -0.03756 -0.23848 -3.6414 -0.1436 0 0 0 0 0 -0.04526 0.14336 1.88288 0 -0.1733 0 -1.5107 0.18209 0.62496 -1.76467
THR_856 -7.46921 0.95045 6.23038 -0.20422 0.14982 0.07144 3.53001 -3.53397 -0.01031 -0.10761 -2.83925 0.01694 0 0 0 0 0 -0.01635 0.03695 0.07141 0 0.03608 2.32374 -1.0874 0.17864 0.68092 -0.99153
VAL_857 -5.46001 0.55285 2.69256 -0.2777 0.15617 0.04788 1.27647 -2.08426 -0.00216 -0.01856 -0.82581 0.31852 0 0 0 0 0 -0.16125 0.01854 0.58534 0 0.46054 0 1.9342 0.01039 0.51555 -0.26074
LEU_858 -6.59094 0.62658 2.83554 -0.65325 0.18707 0.22788 2.18963 -2.1755 -0.00055 -0.0022 -0.6163 0.19161 0 0 0 0 0 0.00336 0.0966 0.70553 0 -0.23357 0 0.18072 0.1693 0.41651 -2.44197
THR_859 -4.73384 0.41879 3.36175 -0.12845 0.07841 0.07795 1.5102 -1.89819 -0.01336 -0.10648 -0.29773 -0.70639 0 0 0 0 0 -0.02649 0.00026 0.09673 0 -0.55603 2.29744 -1.0874 0.12163 0.66981 -0.92139
GLY_860 -3.12904 0.15337 3.74594 -0.00024 0 0 2.15648 -1.98947 -0.02224 -0.12606 -2.47036 -0.16179 0 0 0 0 0 -0.04871 0 0 0 -1.51228 0 0.83697 0.0209 0.62745 -1.91906
THR_861 -5.65922 0.57538 3.8235 -0.20464 0.16973 0.07757 2.69987 -2.42071 -0.0218 -0.11537 -1.36776 -0.57821 0 0 0 -0.64743 0 -0.0172 0.04843 0.14221 0 0.02467 2.60065 -1.0874 0.11831 0.27782 -1.56161
LYS_862 -6.70142 0.49813 8.21106 -0.78606 0.28189 0.54365 2.81677 -3.21786 -0.03008 -0.14874 -4.78841 0.12424 0 0 0 -0.74284 0 -0.00793 0.05544 3.14174 0 0.01678 0 -1.5107 0.00934 0.45053 -1.78447
ASP_863 -5.65939 0.463 7.73552 -0.11233 0.00076 0.33623 2.51506 -3.2608 -0.01967 -0.15588 -3.91881 -0.7025 0 0 0 -0.74284 0 0.0165 0.00394 0 2.4213 -0.26919 0 -2.3716 -0.13565 0.48814 -3.36822
ALA_864 -5.92216 0.69417 3.71812 -0.02233 0 0 2.45307 -2.67731 -0.00685 -0.01981 -0.79536 -0.34913 0 0 0 0 0 -0.02844 0 0 0 -0.2695 0 1.8394 -0.33939 0.41408 -1.31144
VAL_865 -6.45344 0.42192 4.15672 -0.30784 0.20373 0.07002 2.04501 -2.55625 -0.01985 -0.14348 -1.19512 -0.22129 0 0 0 0 0 -0.02088 0.00043 0.20777 0 -0.41042 0 1.9342 -0.17218 0.39606 -2.0649
CYS_866 -5.98783 0.261 5.36827 -0.04856 3e-05 0.01762 2.93019 -2.42853 -0.03785 -0.24979 -4.25396 -0.00973 0 0 0 0 0 -0.04853 0.01724 0.27906 0 0.28632 0 3.6196 0.09384 0.39527 0.20367
SER_867 -2.64948 0.21006 3.98939 -0.03227 0.00017 0.05634 1.54012 -1.8237 -0.02657 -0.20233 -0.98784 -0.82307 0 0 0 0 0 -0.06627 0.00056 0.47268 0 0.2877 0.65398 -0.77834 0.12616 0.28084 0.22815
GLY_868 -1.18784 0.061 1.28135 -6e-05 0 0 0.31886 -0.72314 -0.00189 -0.02267 0.12681 -0.39771 0 0 0 0 0 -0.17065 0 0 0 -1.46627 0 0.83697 -0.499 0.0834 -1.76084
VAL_869 -6.20584 0.73468 3.95277 -0.28483 0.16413 0.06077 2.88542 -2.74041 -0.01871 -0.11318 -1.887 -0.33145 0 0 0 0 0 0.03365 7e-05 0.1621 0 -0.51921 0 1.9342 -0.46431 0.1423 -2.49488
THR_870 -2.7011 0.15214 2.71993 -0.16305 0.05909 0.05743 1.21765 -1.35717 -0.01794 -0.15709 -0.87038 0.16876 0 0 0 0 0 -0.08106 0.00137 0.05265 0 0.04064 2.29192 -1.0874 -0.12822 0.23627 0.43446
GLY_871 -1.24242 0.05803 1.19339 -7e-05 0 0 0.52727 -0.71077 -0.01393 -0.0624 0.15417 -0.37766 0 0 0 0 0 -0.14438 0 0 0 -1.51832 0 0.83697 -0.6001 0.15237 -1.74786
ALA_872 -3.46515 0.62506 2.5259 -0.02199 0 0 1.80173 -1.90604 -0.03264 -0.17558 -0.61019 -0.13602 0 0 0 0 0 0.03941 0 0 0 -0.03955 0 1.8394 -0.54186 0.22886 0.13134
ALA_873 -1.03216 0.07138 0.89175 -0.02225 0 0 0.12711 -0.55488 -0.00266 -0.00758 0.42846 -0.38289 0 0 0 0 0 0.06231 0 0 0 -0.36614 0 1.8394 -0.46006 0.24591 0.8377
ASN_874 -2.99549 0.32612 2.35914 -0.304 0.1122 0.52063 1.39409 -1.5738 -0 -0 -0.16387 -0.82665 0 0 -0.83804 0 0 -0.02905 0.00765 0 1.89042 -0.25433 0 -0.93687 -0.28983 0.19682 -1.40486
VAL_875 -4.50898 0.50752 2.21622 -0.3323 0.29537 0.07939 1.2111 -1.81885 -0.01263 -0.10048 -0.15606 -0.38514 0 0 0 0 0 -0.01029 0.01381 0.05376 0 0.3331 0 1.9342 0.11933 0.27073 -0.2902
ALA_876 -4.16709 0.46528 1.21322 -0.02766 0.002 0 0.87484 -1.45121 -0 -0 -0.64295 -0.29604 0 0 -0.83804 0 0 -0.07812 0 0 0 0.14095 0 1.8394 -0.11774 0.25601 -2.82716
LYS_877 -5.90381 0.34946 5.54542 -0.49116 0.27807 0.26206 3.28792 -2.41901 -0 -0 -3.86747 -0.05401 0 0 -0.63952 -0.53037 0 -0.02278 0.04621 2.80404 0 -0.23701 0 -1.5107 0.01909 0.37625 -2.70728
GLY_878 -4.40535 0.50518 4.08441 -0.00033 0 0 2.8194 -2.26741 -0 -0 -2.33544 -0.24146 0 0 -1.0706 0 0 -0.06977 0 0 0 0.30863 0 0.83697 0.33268 0.451 -1.05208
ALA_879 -6.39572 0.53302 4.23218 -0.02419 0 0 2.62318 -3.04572 -0 -0 -1.39592 -0.38674 0 0 0 0 0 -0.08219 0 0 0 -0.20472 0 1.8394 -0.30111 0.48923 -2.11931
VAL_880 -6.4954 1.1799 2.63381 -0.3084 0.29501 0.05525 1.62055 -2.21598 -0 -0 -1.52491 0.35106 0 0 -0.51238 0 0 -0.0349 0.03092 0.36908 0 0.52784 0 1.9342 -0.41528 0.62865 -1.88098
GLN_881 -5.53312 0.56396 3.8348 -0.23924 0.031 0.18246 2.67505 -2.26268 -0.01822 -0.18971 -3.20101 -0.56753 0 0 -1.71012 0 0 0.00997 0.04202 0 2.86771 -0.16669 0 -0.18838 0.17074 0.52415 -3.17485
THR_882 -4.72094 0.34912 4.39792 -0.10556 0.04716 0.06551 2.45038 -2.49794 -0.02273 -0.25978 0.24534 -0.93942 0 0 -0.51319 0 0 -0.02543 0.1032 0.29371 0 -0.50811 2.36446 -1.0874 0.3978 0.35917 0.39327
GLY_883 -1.02785 0.0442 1.26495 -5e-05 0 0 0.25076 -0.64916 -0.00251 -0.04543 0.44798 -0.39238 0 0 0 0 0 -0.08517 0 0 0 0.15989 0 0.83697 0.3007 0.27846 1.38137
VAL_884 -5.69447 1.27077 2.13271 -0.32209 0.30534 0.07261 1.82893 -1.81157 -0 -0 -0.59007 -0.0972 0 0 -1.10993 0 0 -0.04573 0.01467 0.10723 0 -0.29853 0 1.9342 0.02149 0.50424 -1.77741
ASP_885 -4.495 0.35566 5.20867 -0.10563 0.00512 0.31654 2.47138 -2.59739 -3e-05 -0.00012 -3.57763 -1.26285 0 0 -1.39095 0 0 -0.02211 0.05446 0 2.36865 0.04128 0 -2.3716 0.11935 0.69639 -4.18583
THR_886 -1.85432 0.24985 2.51806 -0.11582 0.05647 0.06792 1.04899 -1.15609 -0 -0 -1.30804 -0.76815 0 0 -0.83177 0 0 -0.01664 0.00261 0.06307 0 -0.71167 2.26922 -1.0874 0.18308 0.51248 -0.87816
ALA_887 -3.59265 0.49389 3.03467 -0.02325 0 0 1.2614 -1.74218 -0 -0 -1.01805 -0.15713 0 0 -0.55919 0 0 -0.0214 0 0 0 -0.18518 0 1.8394 -0.40816 0.37014 -0.7077
LYS_888 -3.82758 0.35892 4.41219 -0.52942 0.28724 0.35888 2.4488 -1.97316 -0.0143 -0.13781 -2.18665 -0.05698 0 0 -0.51238 0 0 -0.02654 0.09469 1.61771 0 -0.24691 0 -1.5107 -0.22541 0.53916 -1.13026
THR_889 -3.20318 0.27493 2.67338 -0.11795 0.05557 0.05657 1.40493 -1.51414 -0.0143 -0.13781 -1.37628 -1.21552 0 0 0 0 0 0.30349 0.06375 0.09707 0 -0.0272 2.27229 -1.0874 -0.02685 0.62146 -0.89721
VAL_890 -6.13877 0.89431 1.90138 -0.31551 0.16229 0.07266 2.03143 -2.02777 -0 -0 -0.2811 -0.32373 0 0 0 0 0 -0.08456 0.04089 0.63168 0 0.05668 0 1.9342 -0.36154 0.52993 -1.27753
LEU_891 -6.80184 0.74584 4.21117 -0.70803 0.3285 0.31883 3.29108 -2.66753 -0.00359 -0.01593 -2.07594 -0.02498 0 0 0 0 0 0.07416 0.00873 0.92 0 -0.07665 0 0.18072 -0.06471 0.71721 -1.64298
THR_892 -3.57369 0.47593 3.56756 -0.13187 0.04434 0.06495 1.98761 -1.88932 -0 -0 -1.45463 -0.1919 0 0 0 0 0 0.00738 0.01094 0.06031 0 0.12625 4.13041 -1.0874 0.20621 0.58877 2.94184
GLY_893 -3.60352 0.33228 3.93689 -5e-05 0 0 2.8027 -2.12341 -0 -0 -3.27486 -0.41197 0 0 0 0 0 -0.10149 0 0 0 0.36059 0 0.83697 0.07779 0.27921 -0.88888
THR_894 -5.86988 0.48516 5.42706 -0.12557 0.05693 0.08487 3.57064 -2.82602 -0.0039 -0.02327 -3.38102 -0.23058 0 0 0 0 0 0.03124 0.06874 0.07331 0 -0.3622 4.11507 -1.0874 -0.11822 0.4165 0.30148
LYS_895 -7.22393 0.61437 8.6299 -0.34437 0.05536 0.18892 2.4948 -3.48382 -0.04603 -0.27387 -3.45105 -0.12005 0 0 -0.40803 0 0 -0.03243 0.0149 1.78518 0 -0.07627 0 -1.5107 -0.34481 0.54968 -2.98225
ASP_896 -2.64161 0.3308 4.42925 -0.1219 0.02657 0.37981 1.98174 -1.82242 -0.01624 -0.08543 -3.68404 -0.25117 0 0 0 -0.53037 0 -0.06527 0.00039 0 2.43103 -0.40287 0 -2.3716 -0.64619 0.34455 -2.71497
THR_897 -6.44757 0.58918 5.58132 -0.17303 0.0707 0.06159 3.10462 -2.94437 -0 -0 -1.87698 0.19536 0 0 0 0 0 -0.09105 0.00481 0.04057 0 0.04487 2.27603 -1.0874 -0.4927 0.24252 -0.90154
VAL_898 -3.72416 0.18375 2.91108 -0.31423 0.2359 0.07184 1.75011 -1.73648 -0 -0 -0.70643 -0.13426 0 0 0 0 0 -0.04955 0.00041 0.08376 0 -0.31108 0 1.9342 -0.16625 0.20327 0.23188
THR_899 -4.25885 0.37949 3.21095 -0.20204 0.17038 0.0758 1.58709 -1.852 -0 -0 -0.85459 -0.47092 0 0 0 0 0 -0.01944 0.00644 0.05807 0 0.00319 2.29829 -1.0874 0.02332 0.17277 -0.75944
THR_900 -5.46576 0.35667 4.48072 -0.11568 0.0622 0.05245 1.88741 -2.427 -0.00027 -0.00665 -0.98089 -1.20082 0 0 0 0 0 0.14559 0.00204 0.65678 0 0.09256 2.26611 -1.0874 0.07106 0.25033 -0.96054
GLY_901 -2.98582 0.14316 3.87603 -5e-05 0 0 1.95207 -1.97848 -0 -0 -1.9053 -0.42146 0 0 0 0 0 -0.07723 0 0 0 0.28153 0 0.83697 0.50805 0.18875 0.41823
LEU_902 -4.76546 0.34294 4.4537 -0.48763 0.20292 0.11576 2.48348 -2.44495 -0 -0 -2.1369 0.23942 0 0 0 0 0 -0.01867 0.02032 0.37223 0 -0.26822 0 0.18072 0.36969 0.26044 -1.08022
MET_903 -6.69268 0.489 5.3685 -0.33805 0.07519 0.07816 2.7092 -2.72127 -0 -0 -2.27764 -0.00735 0 0 0 0 0 -0.02645 0.06731 1.76096 0 0.04132 0 0.60916 -0.13695 0.38345 -0.61817
GLY_904 -3.99267 0.32922 4.44438 -5e-05 0 0 1.63702 -2.33847 -0.02117 -0.08662 -0.9613 -0.41347 0 0 0 0 0 0.00707 0 0 0 0.55901 0 0.83697 0.34332 0.24708 0.59032
ALA_905 -2.4813 0.08795 2.46621 -0.02278 0 0 1.24841 -1.5126 -0 -0 -0.82909 -0.36444 0 0 0 0 0 -0.03056 0 0 0 -0.366 0 1.8394 0.02503 0.15239 0.21264
VAL_906 -2.86323 0.23078 2.59861 -0.31314 0.22145 0.07167 1.40895 -1.43998 -0 -0 -0.97756 -0.20927 0 0 0 0 0 -0.01798 0.00196 0.17133 0 -0.40581 0 1.9342 -0.29937 0.20404 0.31665
ASN_907 -5.04769 0.47692 5.48558 -0.28718 0.08762 0.48865 3.79912 -2.85635 -0 -0 -3.32593 -0.84926 0 0 -0.86802 0 0 -0.06026 0.13183 0 2.20155 -0.29416 0 -0.93687 0.19541 0.29794 -1.36112
VAL_908 -3.34014 0.26431 3.46303 -0.37622 0.33364 0.09306 2.08207 -1.86957 -0 -0 -1.88364 -0.31208 0 0 0 0 0 -0.16493 2e-05 0.5868 0 0.41701 0 1.9342 0.30021 0.32027 1.84805
ALA_909 -3.91802 0.59813 3.45191 -0.02331 0 0 2.02608 -2.02233 -0 -0 -1.27418 -0.37271 0 0 -0.86802 0 0 -0.06038 0 0 0 -0.32351 0 1.8394 -0.20314 0.21012 -0.93996
LYS_910 -6.02199 0.38794 5.61895 -0.48167 0.12349 0.2842 2.52906 -2.5242 -0 -0 -2.49407 0.04472 0 0 0 0 0 0.07532 0.12563 1.94441 0 -0.14841 0 -1.5107 -0.41638 0.24057 -2.22313
GLY_911 -3.85112 0.21609 4.72797 -5e-05 0 0 2.20533 -2.35188 -0.02117 -0.08662 -2.41525 -0.43763 0 0 0 0 0 -0.00713 0 0 0 0.55024 0 0.83697 0.16584 0.30305 -0.16534
THR_912 -4.3622 0.21906 5.5559 -0.19934 0.10709 0.07013 2.67281 -2.59115 -0 -0 -2.91238 -0.04607 0 0 0 0 0 0.03095 0.00273 0.06255 0 -0.0281 2.29817 -1.0874 0.36874 0.23439 0.39588
VAL_913 -4.64878 0.36602 4.4978 -0.31681 0.23203 0.07301 2.62595 -2.44533 -0 -0 -1.89547 -0.16337 0 0 0 0 0 -0.06605 0.0051 0.05645 0 -0.31853 0 1.9342 0.06219 0.24924 0.24762
GLN_914 -7.21594 0.48853 7.73371 -0.7625 0.11061 0.78231 3.18234 -3.67316 -0 -0 -4.02649 -0.84412 0 0 0 -0.66276 0 0.03525 0.03547 0 3.00043 -0.23494 0 -0.18838 -0.22715 0.45444 -2.01236
THR_915 -4.97905 0.27143 6.20629 -0.20243 0.11393 0.07323 3.34388 -2.93388 -0 -0 -4.58717 -0.10831 0 0 0 0 0 0.12497 0.00018 0.06842 0 0.02542 2.3012 -1.0874 -0.12398 0.46712 -1.02614
SER_916 -5.02104 0.37717 5.70998 -0.02276 0 0.02132 2.67804 -2.7743 -0.00496 -0.03012 -1.96501 -0.30889 0 0 0 0 0 0.04563 0.00218 0.49957 0 0.29461 0.60096 -0.77834 0.02245 0.35191 -0.30159
VAL_917 -6.52706 0.75966 3.25498 -0.31375 0.23524 0.07091 2.01171 -2.46693 -0 -0 -1.07495 -0.04916 0 0 0 0 0 -0.03893 0.06198 0.09383 0 -0.21341 0 1.9342 -0.10475 0.36094 -2.00548
ASP_918 -6.0477 0.37909 7.56913 -0.11127 0.00554 0.34153 2.44756 -3.21546 -0.01562 -0.13324 -3.8163 -0.25568 0 0 0 -0.66276 0 0.03416 0.0001 0 1.85492 -0.10657 0 -2.3716 -0.19849 0.45402 -3.84863
THR_919 -3.58577 0.12876 4.60613 -0.12738 0.06183 0.06114 2.87017 -2.14838 -0.00496 -0.03012 -3.81271 -0.43159 0 0 -0.43463 0 0 -0.02165 0.0139 0.22848 0 -0.55978 4.14319 -1.0874 -0.23105 0.76139 0.39959
THR_920 -5.6793 0.53527 5.31591 -0.18774 0.12913 0.07853 3.40835 -2.62108 -0 -0 -2.21471 -0.45862 0 0 0 0 0 -0.04254 0.00188 0.31379 0 0.28795 2.30296 -1.0874 0.35059 0.8077 1.24066
LYS_921 -4.89635 0.32394 5.6609 -0.54498 0.18043 0.34366 2.70091 -2.50064 -0 -0 -4.11966 0.20611 0 0 0 0 0 -0.06914 0.09902 2.2581 0 -0.03247 0 -1.5107 0.11858 0.48874 -1.29354
THR_922 -4.387 0.34234 3.0122 -0.1183 0.08801 0.05874 1.28929 -1.95845 -0 -0 -0.67836 -1.24203 0 0 0 0 0 0.19898 0.00791 0.15573 0 -0.07248 2.25596 -1.0874 -0.53342 0.34631 -2.32197
VAL_923 -5.06339 0.43905 4.55634 -0.30733 0.19763 0.07132 2.73835 -2.36814 -0 -0 -2.08409 -0.35871 0 0 0 0 0 0.00142 0.00691 0.29886 0 -0.38516 0 1.9342 -0.19686 0.52111 0.00151
LEU_924 -6.82287 0.51568 4.60925 -0.69314 0.20206 0.25226 2.31179 -2.68043 -0 -0 -1.43072 0.11679 0 0 0 0 0 0.06316 0.08605 0.87245 0 -0.21819 0 0.18072 -0.03769 0.56972 -2.1031
THR_925 -5.06903 0.22672 6.0123 -0.19927 0.10667 0.0723 2.8484 -2.89082 -0 -0 -2.91419 -0.08639 0 0 0 0 0 -0.01683 0.0217 0.06122 0 -0.02523 2.26502 -1.0874 0.03954 0.45652 -0.17877
GLY_926 -3.62426 0.19249 4.65422 -4e-05 0 0 2.13646 -2.32654 -0 -0 -1.7067 -0.41514 0 0 0 0 0 -0.02761 0 0 0 0.5178 0 0.83697 0.33717 0.29562 0.87043
THR_927 -4.77192 0.30959 5.79523 -0.19995 0.11504 0.07124 3.20206 -2.77488 -0 -0 -3.32416 -0.053 0 0 0 0 0 0.04528 0.00608 0.05647 0 -0.02373 2.29647 -1.0874 0.35581 0.18708 0.20531
LYS_928 -5.68711 0.36611 6.00271 -0.3101 0.02864 0.13699 2.87183 -2.8049 -0.0107 -0.09687 -3.2015 -0.05241 0 0 0 0 0 -0.03905 0.16157 1.71745 0 -0.02459 0 -1.5107 -0.14306 0.29292 -2.30276
ASP_929 -6.05603 0.36808 7.01531 -0.10982 0.00875 0.33564 3.35891 -3.44807 -0 -0 -3.77959 -0.32538 0 0 0 0 0 -0.01777 6e-05 0 1.74272 0.23845 0 -2.3716 -0.36625 0.40146 -3.00513
THR_930 -5.44079 0.30057 5.55352 -0.11707 0.03936 0.04923 3.13217 -2.91631 -0 -0 -2.30811 -0.66381 0 0 0 0 0 0.07439 0.01309 0.73084 0 0.0859 2.31398 -1.0874 -0.13278 0.3975 0.02429
VAL_931 -3.9982 0.2627 4.04146 -0.2998 0.17809 0.06597 1.98649 -2.14349 -0 -0 -1.63801 -0.05813 0 0 0 0 0 -0.03903 0.00325 0.04753 0 -0.39429 0 1.9342 0.02146 0.29228 0.26251
CYS_932 -4.28459 0.36715 3.14612 -0.05092 0 0.01746 1.65098 -1.71806 -0 -0 -1.78483 0.03752 0 0 0 0 0 -0.05706 0.04461 0.40891 0 0.29984 0 3.6196 -0.0335 0.28819 1.95143
SER_933 -6.17811 0.56801 5.06934 -0.03672 0.00983 0.0277 2.43329 -2.75327 -0.01063 -0.06063 -2.10497 -0.05493 0 0 0 0 0 -0.04558 0.00202 0.9104 0 -0.30771 1.87325 -0.77834 -0.42827 0.3749 -1.49045
GLY_934 -2.50922 0.17034 3.11713 -5e-05 0 0 1.42401 -1.58156 -0 -0 -2.18956 -0.39149 0 0 -0.42214 0 0 -0.18212 0 0 0 -1.30969 0 0.83697 -0.64229 0.42809 -3.25158
VAL_935 -4.52601 0.61516 1.77134 -0.28622 0.15815 0.06079 0.99546 -1.52601 -0.00332 -0.01382 -0.71316 0.12877 0 0 0 0 0 -0.00401 0.01673 0.10219 0 -0.19625 0 1.9342 -0.41712 0.50129 -1.40186
THR_936 -3.96302 0.42523 3.3936 -0.17353 0.06382 0.06123 2.62003 -2.01832 -0 -0 -1.58627 -0.39411 0 0 -0.42214 0 0 -0.05435 1e-05 0.18127 0 -0.16893 2.3734 -1.0874 -0.08447 0.53734 -0.29663
GLY_937 -2.68936 0.26689 2.71628 -4e-05 0 0 1.52795 -1.44916 -0.00332 -0.01382 -0.81258 -0.42225 0 0 0 0 0 -0.05604 0 0 0 0.41157 0 0.83697 0.2302 0.30092 0.84419
ALA_938 -3.6117 0.38821 2.93162 -0.02417 4e-05 0 1.57553 -1.85421 -0.00536 -0.03879 -0.77823 -0.39194 0 0 0 0 0 -0.05748 0 0 0 -0.31181 0 1.8394 -0.17073 0.2343 -0.27532
ALA_939 -5.28261 0.48174 4.35476 -0.02136 0 0 2.84086 -2.57246 -0 -0 -1.63626 -0.34841 0 0 0 0 0 0.01101 0 0 0 0.05455 0 1.8394 -0.34926 0.32257 -0.30548
LYS_940 -4.41813 0.20703 4.40309 -0.29968 0.02394 0.12802 1.60232 -2.17389 -0 -0 -0.58184 -0.01336 0 0 0 0 0 0.07166 0.01184 1.68881 0 -0.03348 0 -1.5107 -0.2334 0.24601 -0.88176
VAL_941 -5.62269 0.68882 4.4994 -0.30613 0.20348 0.06713 2.10564 -2.76446 -3e-05 -0.0001 -1.25585 -0.08695 0 0 0 0 0 -0.05716 7e-05 0.11075 0 -0.38286 0 1.9342 -0.24161 0.31759 -0.79074
ALA_942 -4.50543 0.41735 2.75261 -0.02263 0 0 1.81641 -2.08361 -0.02207 -0.14471 -0.54679 -0.36517 0 0 0 0 0 -0.0839 0 0 0 -0.4157 0 1.8394 -0.30864 0.31654 -1.35633
LYS_943 -6.70807 0.64091 5.50057 -0.53528 0.16658 0.3139 2.78168 -2.73393 -0 -0 -3.07838 0.01154 0 0 -0.6027 0 0 -0.06165 0.42232 2.57918 0 -0.06209 0 -1.5107 -0.55991 0.48974 -2.94627
GLY_944 -2.40187 0.17468 2.88208 -0.00027 0 0 1.23238 -1.56487 -0.0159 -0.08811 -1.03373 -0.17165 0 0 0 0 0 -0.07286 0 0 0 -1.24411 0 0.83697 0.04362 0.42468 -0.99896
ALA_945 -2.04063 0.13533 2.51086 -0.025 0.00019 0 1.19182 -1.35877 -3e-05 -0.0001 -0.74606 -0.25052 0 0 0 0 0 0.0301 0 0 0 -0.04998 0 1.8394 -0.10823 0.19957 1.32795
VAL_946 -4.85667 0.74193 2.29754 -0.35414 0.17345 0.08489 1.61379 -1.78838 -0 -0 -0.73518 0.00636 0 0 0 0 0 -0.07518 0.00265 1.02064 0 -0.01629 0 1.9342 -0.56161 0.53803 0.02605
GLN_947 -4.33727 0.36545 4.67885 -0.77631 0.08827 0.78418 1.91657 -2.32453 -0 -0 -1.32024 -0.78109 0 0 0 -0.79108 0 0.03982 0.01739 0 2.89278 -0.15084 0 -0.18838 -0.29793 0.5173 0.33293
GLY_948 -3.29878 0.38609 3.42589 -5e-05 0 0 1.41025 -1.92579 -1e-05 -7e-05 -0.2472 -0.43156 0 0 0 0 0 -0.07697 0 0 0 0.31104 0 0.83697 0.35655 0.17515 0.9215
GLY_949 -4.3007 0.45523 4.5594 -4e-05 0 0 2.09354 -2.50535 -0 -0 -1.71581 -0.3967 0 0 0 0 0 -0.03799 0 0 0 0.55946 0 0.83697 0.82814 0.15862 0.53476
LEU_950 -8.59894 1.21786 5.72364 -0.50052 0.20926 0.11137 3.4453 -3.499 -0 -0 -2.27765 0.27055 0 0 0 0 0 -0.00068 0.09224 0.33131 0 -0.26949 0 0.18072 0.15965 0.68525 -2.71911
ASP_951 -3.5937 0.15552 5.41785 -0.12012 0.0279 0.37483 2.26263 -2.36963 -0.0143 -0.11705 -4.06365 -0.29545 0 0 0 -1.11977 0 0.00052 0.00048 0 2.52804 -0.39729 0 -2.3716 -0.44121 0.85702 -3.27898
THR_952 -3.35336 0.32326 3.16708 -0.13075 0.06164 0.08363 1.61665 -1.73734 -0.01947 -0.17496 -0.91921 -0.98893 0 0 0 0 0 -0.04975 0.02365 0.06784 0 -0.53953 2.28453 -1.0874 -0.4504 0.43681 -1.38602
THR_953 -4.33525 0.39496 4.00874 -0.10657 0.0315 0.07097 2.27679 -2.10706 -0.01409 -0.1361 -0.46852 -0.80148 0 0 0 0 0 0.00061 0.00018 0.10659 0 -0.6349 4.11264 -1.0874 -0.38919 0.31294 1.23536
LYS_954 -2.80024 0.38696 2.62766 -0.50198 0.13032 0.32287 0.94003 -1.29089 -0 -0 0.06916 -0.02427 0 0 0 0 0 -0.01743 0.05011 1.71096 0 -0.21512 0 -1.5107 -0.03388 0.3887 0.23226
SER_955 -2.71761 0.13961 2.23782 -0.0334 0 0.04647 0.97786 -1.18796 -0 -0 -0.58133 -0.89223 0 0 0 -0.46736 0 -0.01106 0.00279 0.16876 0 -0.22476 1.72106 -0.77834 -0.17676 0.55646 -1.21996
VAL_956 -6.84015 1.10037 2.47643 -0.32703 0.27324 0.07861 2.11676 -2.26693 -0.00263 -0.01516 -0.3855 -0.7792 0 0 0 0 0 -0.02723 0.00486 0.14192 0 0.21775 0 1.9342 -0.01047 0.50232 -1.80782
LEU_957 -4.56826 0.36982 3.98983 -0.50055 0.17926 0.10175 1.93391 -2.1564 -0 -0 -1.31459 0.29727 0 0 0 0 0 0.14467 0.02545 0.54456 0 -0.02046 0 0.18072 0.11111 0.35089 -0.33101
THR_958 -3.78698 0.44281 3.10989 -0.17861 0.08697 0.07165 1.45445 -1.58176 -0.01432 -0.11769 -1.56711 -0.58287 0 0 0 -0.32869 0 -0.0455 0.02445 0.03986 0 -0.01323 2.3586 -1.0874 0.40751 0.56381 -0.74418
GLY_959 -1.97442 0.06457 2.13493 -0.00137 0 0 1.2678 -1.13341 -0.01435 -0.10074 -0.6989 -0.3514 0 0 -0.58124 0 0 -0.13447 0 0 0 -1.36408 0 0.83697 0.87297 0.51873 -0.65842
THR_960 -2.38762 0.14983 2.10294 -0.21598 0.14326 0.09395 0.93417 -0.99387 -0 -0 -1.32724 -1.22001 0 0 0 0 0 0.00558 0.02018 0.06811 0 0.15357 2.38146 -1.0874 0.49193 0.35474 -0.33239
LYS_961 -3.87764 0.45515 4.17108 -0.42774 0.06079 0.22497 2.39169 -1.91639 -0 -0 -1.80919 -0.22523 0 0 0 0 0 -0.00395 0.06351 1.85339 0 0.14686 0 -1.5107 0.29891 0.89502 0.79052
ASP_962 -1.78376 0.41115 2.04469 -0.11546 0.00698 0.33639 0.72571 -1.01325 -0 -0 -0.92375 -0.51836 0 0 -0.77594 0 0 -0.09944 0.01224 0 2.53092 -0.31911 0 -2.3716 -0.06127 0.93096 -0.98288
THR_963 -2.68177 0.31106 2.20326 -0.11998 0.03087 0.08418 1.08872 -1.29227 -0.01303 -0.04713 -1.0309 -0.83094 0 0 -0.77594 0 0 0.12034 0.00817 0.11561 0 0.79947 4.08724 -1.0874 0.90679 0.71676 2.5931
VAL_964 -7.14027 0.9204 3.02953 -0.28634 0.22486 0.06391 2.88505 -2.40507 -0.01435 -0.10074 -2.04705 -0.21613 0 0 0 0 0 -0.03038 0.05107 0.27523 0 -0.73863 0 1.9342 0.7981 0.7346 -2.06202
SER_965 -2.66253 0.28349 2.20929 -0.03278 0.00061 0.06124 1.05743 -1.31722 -0.03339 -0.19236 -0.34468 -0.9775 0 0 -0.84767 0 0 -0.02682 0.03603 0.28477 0 -0.11739 0.60892 -0.77834 -0.06726 0.47756 -2.37861
THR_966 -5.92811 0.94828 2.89985 -0.13441 0.06588 0.07665 1.72007 -2.15513 -0.00404 -0.0554 -0.88652 -1.09339 0 0 -0.58124 0 0 -0.05038 6e-05 0.01945 0 -0.12173 2.28343 -1.0874 -0.03187 0.35303 -3.76292
GLY_967 -2.5353 0.19897 2.00182 -0.00019 0 0 1.25126 -1.27751 -0.0194 -0.11747 -0.08295 -0.17495 0 0 -0.84767 0 0 -0.0465 0 0 0 -1.18493 0 0.83697 -0.00661 0.23629 -1.76818
LEU_968 -3.59229 0.38506 1.20929 -0.47839 0.203 0.08535 0.26248 -1.0611 -0 -0 0.269 0.36933 0 0 0 0 0 0.02055 0.03925 0.4535 0 -0.06914 0 0.18072 -0.0876 0.29378 -1.5172
THR_969 -3.32306 0.38769 2.11332 -0.19974 0.12181 0.07497 1.46475 -1.35882 -0.00048 -0.01311 -0.12138 -0.53185 0 0 0 0 0 0.03874 0.00335 0.17182 0 0.08006 2.32224 -1.0874 -0.28185 0.5316 0.39264
GLY_970 -2.17017 0.47994 2.52498 -0.00014 0 0 0.89649 -1.29105 -0 -0 0.23486 -0.41906 0 0 0 0 0 0.13212 0 0 0 -1.05225 0 0.83697 0.76119 0.49806 1.43192
ALA_971 -1.81103 0.28285 1.01803 -0.02325 0 0 0.46085 -0.84854 -0 -0 -0.51412 -0.43941 0 0 0 0 0 0.01351 0 0 0 -0.31574 0 1.8394 0.42334 0.48699 0.57287
VAL_972 -3.99121 0.67114 2.68078 -0.25947 0.14611 0.05223 1.73541 -1.69441 -0 -0 -0.79469 -0.3362 0 0 0 0 0 -0.04962 0.00207 0.27186 0 -0.76093 0 1.9342 -0.57019 0.42555 -0.53736
ASN_973 -4.74221 0.40512 3.47879 -0.32375 0.16659 0.60937 1.50531 -2.047 -0.03456 -0.13332 -0.42754 -0.95455 0 0 -0.35414 0 0 -0.05544 0.0002 0 1.87203 -0.85906 0 -0.93687 0.18769 0.26232 -2.381
LEU_974 -5.91619 0.66909 1.58191 -0.50976 0.19189 0.12705 1.64417 -1.70109 -0.00652 -0.02793 -0.5243 -0.07189 0 0 0 0 0 0.01357 0.09163 2.94584 0 -0.20061 0 0.18072 0.21567 0.35003 -0.94673
ALA_975 -3.31524 0.38163 2.18508 -0.02552 0.00066 0 1.39747 -1.561 -0 -0 -0.53486 -0.40256 0 0 -0.35414 0 0 -0.08544 0 0 0 -0.1419 0 1.8394 -0.54717 0.35203 -0.81155
LYS_976 -2.27625 0.30813 2.57752 -0.33671 0.06742 0.20577 0.76611 -1.13979 -0.03456 -0.13332 -0.50546 -0.29858 0 0 0 0 0 0.02102 0.02658 1.81369 0 0.04601 0 -1.5107 -0.43626 0.31941 -0.51997
GLY_977 -2.36098 0.09914 2.5798 -0.00043 0 0 1.34122 -1.37969 -0.00652 -0.02793 -1.43205 -0.21538 0 0 -0.65007 0 0 -0.17854 0 0 0 -0.49702 0 0.83697 0.2141 0.47321 -1.20416
THR_978 -4.93888 0.56852 3.7415 -0.1076 0.07331 0.05061 1.7773 -2.20124 -0.01003 -0.15826 -1.98857 -1.55597 0 0 0 0 0 -0.01664 0.02389 0.45713 0 -0.44985 2.27831 -1.0874 0.31897 0.7497 -2.4752
VAL_979 -2.78178 0.52146 2.36669 -0.27235 0.11808 0.05358 0.83442 -1.28614 -0 -0 0.71556 0.0795 0 0 0 0 0 0.02262 0.0031 0.04276 0 -0.40907 0 1.9342 -0.21415 0.85408 2.58254
GLN_980 -5.23292 0.89561 2.51139 -0.65593 0.05951 0.74576 1.72152 -1.75313 -0 -0 -1.74749 -0.83818 0 0 -0.6027 0 0 -0.03482 0.03191 0 2.18085 0.31885 0 -0.18838 -0.04043 0.77723 -1.85134
THR_981 -5.18139 0.60945 4.484 -0.1164 0.10801 0.06379 2.55672 -2.49446 -0 -0 -1.2633 -1.42305 0 0 -1.39477 0 0 0.09995 0.21752 0.32082 0 -0.59944 2.5484 -1.0874 0.20504 0.65234 -1.69416
GLY_982 -1.36734 0.02945 1.80428 -6e-05 0 0 0.71727 -0.89625 -0 -0 -0.13541 -0.37881 0 0 0 0 0 -0.15795 0 0 0 -1.47372 0 0.83697 -0.5397 0.33755 -1.22371
VAL_983 -3.98953 0.44456 3.09543 -0.26681 0.15721 0.05093 1.61984 -1.74419 -0.00092 -0.02331 -0.76631 0.25625 0 0 -0.74469 0 0 -0.09308 0.00116 0.10224 0 -0.3546 0 1.9342 -0.7826 0.22957 -0.87464
ASP_984 -2.0258 0.09704 1.93756 -0.10479 0.01258 0.28844 0.48868 -1.0385 -0.00687 -0.10613 -0.36594 -0.28378 0 0 0 0 0 0.07455 0.05398 0 1.87125 0.04989 0 -2.3716 -0.5312 0.27565 -1.68498
THR_985 -2.87417 0.27213 1.58406 -0.15804 0.07204 0.0578 0.24933 -0.98663 -0.01095 -0.18156 -0.54903 -0.06808 0 0 0 0 0 -0.02865 0.00051 0.09388 0 0.0598 2.29625 -1.0874 -0.47389 0.19856 -1.53403
SER_986 -1.89251 0.20403 1.44736 -0.03084 0 0.07159 0.32584 -0.78128 -0.00687 -0.10613 -0.06659 -0.37687 0 0 0 0 0 0.00755 0.00048 0.64215 0 -0.08444 0.60205 -0.77834 -0.17488 0.13055 -0.86715
LYS_987 -4.05271 0.34119 2.70088 -0.4382 0.09767 0.22757 0.63443 -1.28498 -0.01504 -0.137 0.56677 -0.12984 0 0 0 0 0 0.01036 0.02741 1.77878 0 0.04442 0 -1.5107 -0.02178 0.14995 -1.01083
THR_988 -1.24858 0.079 0.95043 -0.13348 0.08646 0.08014 0.06734 -0.54671 -0 -0 -0.0685 -1.14098 0 0 0 0 0 -0.05711 0.0056 0.00917 0 -0.29107 2.26043 -1.0874 -0.25971 0.28314 -1.01182
VAL_989 -4.14098 0.31552 3.84227 -0.2676 0.14992 0.05477 2.30632 -2.01435 -0 -0 -1.27887 -0.30362 0 0 0 0 0 -0.02465 2e-05 0.36271 0 -0.8065 0 1.9342 -0.43156 0.29542 -0.00696
LEU_990 -2.74405 0.17178 2.96277 -0.49035 0.23842 0.1213 1.29807 -1.46393 -0 -0 -0.97331 0.25081 0 0 0 0 0 0.05593 0.00785 0.29064 0 -0.27683 0 0.18072 -0.39273 0.21702 -0.54589
THR_991 -3.07408 0.29423 3.53847 -0.19245 0.10984 0.0709 1.42342 -1.73568 -0 -0 0.02931 -0.44832 0 0 0 0 0 0.03919 0.00306 0.06834 0 -0.02416 2.29764 -1.0874 -0.11207 0.1976 1.39785
GLY_992 -4.2297 0.33309 4.37742 -5e-05 0 0 2.08369 -2.24131 -0 -0 -1.04977 -0.41849 0 0 0 0 0 0.00278 0 0 0 0.5231 0 0.83697 0.29746 0.16471 0.67992
THR_993 -5.81403 0.49972 6.88178 -0.20219 0.12106 0.0729 3.245 -3.30199 -0.03154 -0.31467 -2.70463 -0.17137 0 0 0 0 0 0.01946 0.01587 0.06096 0 -0.017 2.35115 -1.0874 0.30002 0.24493 0.16803
LYS_994 -4.65217 0.33278 5.1786 -0.42309 0.07179 0.23687 2.50928 -2.42355 -0 -0 -2.9112 -0.15753 0 0 0 0 0 0.04101 0.00113 1.8403 0 -0.00833 0 -1.5107 0.02691 0.33617 -1.51172
ASP_995 -4.32505 0.25798 5.46386 -0.10896 0.01207 0.33593 2.19688 -2.55933 -0 -0 -2.08947 -0.2617 0 0 0 0 0 -0.02478 0.02575 0 1.7198 0.21193 0 -2.3716 -0.17837 0.43594 -1.25913
THR_996 -6.20112 0.42959 5.6956 -0.11827 0.03082 0.05375 3.0012 -3.03741 -0.00491 -0.10311 -2.37628 -0.74654 0 0 0 0 0 0.0819 0.00817 0.7954 0 0.09495 2.375 -1.0874 -0.17084 0.52131 -0.75819
VAL_997 -5.00624 0.30733 4.69154 -0.30103 0.18318 0.06728 2.60048 -2.60643 -0.00504 -0.03227 -2.84072 -0.07625 0 0 0 0 0 -0.07042 0.00685 0.04404 0 -0.36625 0 1.9342 -0.02799 0.39656 -1.10117
CYS_998 -5.04441 0.25916 5.1914 -0.04789 0 0.01595 2.70002 -2.45864 -0.01159 -0.07456 -4.04489 0.03917 0 0 0 0 0 0.03645 0.02225 0.30743 0 0.26416 0 3.6196 0.17594 0.2682 1.21776
SER_999 -3.72197 0.17786 4.90855 -0.02726 0 0.06332 2.29572 -2.30855 -0 -0 -2.41686 -0.5956 0 0 0 0 0 0.01365 0.00248 0.66857 0 0.33908 0.60008 -0.77834 0.31411 0.1839 -0.28127
GLY_1000 -3.07342 0.09982 3.97908 -5e-05 0 0 2.11275 -2.05791 -0 -0 -2.42414 -0.40688 0 0 0 0 0 -0.07178 0 0 0 0.32404 0 0.83697 0.64428 0.1095 0.07226
VAL_1001 -4.5675 0.28763 4.18575 -0.31281 0.23822 0.07235 2.48681 -2.46189 -0 -0 -2.45739 -0.18232 0 0 0 0 0 -0.06568 0.0003 0.06694 0 -0.31025 0 1.9342 0.44799 0.14804 -0.48961
THR_1002 -4.97092 0.20164 5.73045 -0.20478 0.13429 0.07451 2.98967 -2.84361 -0.00504 -0.03227 -3.42252 -0.09841 0 0 0 0 0 0.08121 0 0.07504 0 0.02914 2.2822 -1.0874 -0.0058 0.20603 -0.86657
GLY_1003 -3.81288 0.37159 4.81194 -5e-05 0 0 2.43422 -2.45359 -0.00802 -0.05481 -2.67008 -0.41302 0 0 0 0 0 -0.08641 0 0 0 0.17151 0 0.83697 0.62532 0.23667 -0.01063
ALA_1004 -3.74475 0.13896 3.87668 -0.02223 0 0 2.34477 -2.26011 -0 -0 -2.45423 -0.36745 0 0 0 0 0 0.01282 0 0 0 -0.36039 0 1.8394 0.36095 0.25297 -0.3826
VAL_1005 -5.53669 0.38835 4.87543 -0.3119 0.22575 0.07102 2.85032 -2.74076 -0 -0 -2.17388 -0.1341 0 0 0 0 0 -0.06755 0.00142 0.05841 0 -0.37978 0 1.9342 -0.21122 0.20856 -0.94244
ASN_1006 -4.50598 0.10653 4.70903 -0.1783 0.03312 0.2715 1.94892 -2.50703 -0 -0 -1.56824 -0.32169 0 0 0 0 0 0.11361 0.00142 0 1.44793 0.194 0 -0.93687 -0.02212 0.17836 -1.03582
VAL_1007 -3.70822 0.31246 4.07386 -0.30133 0.16067 0.06728 1.76752 -2.15672 -0 -0 -1.5717 -0.14398 0 0 0 0 0 -0.05346 0.00955 0.06195 0 -0.40338 0 1.9342 0.00413 0.21473 0.26756
ALA_1008 -2.6956 0.11141 2.63023 -0.02258 0 0 1.54748 -1.55106 -0.026 -0.19289 -0.61817 -0.35662 0 0 0 0 0 -0.06334 0 0 0 -0.3726 0 1.8394 -0.27013 0.22088 0.18039
LYS_1009 -2.95374 0.1704 2.88239 -0.32953 0.05632 0.19007 1.12116 -1.41739 -0 -0 -1.24189 -0.20569 0 0 0 0 0 0.04309 0.0664 1.74164 0 -0.02719 0 -1.5107 -0.50933 0.21802 -1.70596
GLY_1010 -1.72543 0.08775 2.51335 -0.00023 0 0 1.00924 -1.23211 -0.02519 -0.16308 -0.70126 -0.17944 0 0 0 0 0 -0.1254 0 0 0 -1.17337 0 0.83697 -0.10611 0.26598 -0.71835
THR_1011 -3.39967 0.23731 2.8317 -0.17043 0.06811 0.06036 1.81411 -1.54027 -0 -0 -0.82984 -0.31701 0 0 0 0 0 -0.02299 0.0071 0.15508 0 -0.15457 2.33855 -1.0874 0.13907 0.22459 0.35379
VAL_1012 -4.11175 0.32235 3.20081 -0.31093 0.22109 0.06995 1.89819 -1.95513 -0.00721 -0.025 -1.23742 -0.0439 0 0 0 0 0 -0.04711 0.01031 0.05724 0 -0.2649 0 1.9342 -0.00305 0.17217 -0.12011
GLN_1013 -4.33419 0.25793 3.98652 -0.60366 0.27789 1.02137 1.83527 -2.12945 -0.01501 -0.13664 -1.05353 -2.37304 0 0 0 0 0 0.00573 0.00168 0 4.29883 -0.24216 0 -0.18838 -0.23558 0.17851 0.5521
THR_1014 -4.29506 0.27069 5.3872 -0.19233 0.09778 0.07102 2.55026 -2.44107 -0.01501 -0.13664 -2.33629 -0.39273 0 0 0 0 0 -0.01676 0.00018 0.08111 0 -0.024 2.31158 -1.0874 -0.08853 0.22693 -0.02907
GLY_1015 -3.36048 0.09769 4.13577 -4e-05 0 0 2.09339 -2.12493 -0 -0 -2.0124 -0.41598 0 0 0 0 0 -0.02366 0 0 0 0.54669 0 0.83697 0.39136 0.19044 0.35483
VAL_1016 -7.18744 0.46582 5.09286 -0.3119 0.19879 0.07128 3.11138 -3.19406 -0 -0 -2.84083 -0.17616 0 0 0 0 0 -0.04699 0.01361 0.06366 0 -0.3867 0 1.9342 0.30021 0.29028 -2.60196
ASP_1017 -4.16044 0.08005 5.51756 -0.10787 0.00936 0.32879 2.52534 -2.54735 -0 -0 -2.84918 -0.34767 0 0 0 0 0 -0.05349 0.03859 0 1.69628 0.12374 0 -2.3716 -0.17584 0.33893 -1.95479
THR_1018 -4.648 0.28392 5.63917 -0.19918 0.10629 0.07098 2.77654 -2.68721 -0 -0 -3.3143 -0.06653 0 0 0 0 0 0.01694 0.02038 0.06223 0 -0.02229 2.30059 -1.0874 -0.03453 0.20949 -0.5729
ALA_1019 -5.19624 0.42397 4.70927 -0.02101 0 0 2.89742 -2.73022 -0.01053 -0.06661 -2.70292 -0.33984 0 0 0 0 0 -0.01623 0 0 0 -0.10268 0 1.8394 0.07457 0.28854 -0.95309
LYS_1020 -5.56192 0.26569 5.99969 -0.40015 0.03847 0.20517 2.67404 -2.82775 -0.01063 -0.06063 -3.05645 -0.13416 0 0 0 0 0 -0.01175 0.0341 1.99621 0 0.00844 0 -1.5107 -0.2308 0.29853 -2.28459
THR_1021 -4.09491 0.18063 5.14777 -0.20311 0.12733 0.073 2.41471 -2.41605 -0 -0 -3.36332 -0.04012 0 0 0 0 0 -0.00061 0.00078 0.05801 0 -0.01233 2.28207 -1.0874 -0.07546 0.22115 -0.78784
VAL_1022 -5.58866 0.29902 4.4027 -0.31269 0.23003 0.07219 2.84053 -2.73494 -0.00493 -0.02708 -2.26152 -0.16088 0 0 0 0 0 -0.05167 1e-05 0.0837 0 -0.34648 0 1.9342 0.0415 0.22445 -1.36052
LEU_1023 -6.87697 0.60732 4.27455 -0.4731 0.13839 0.10218 2.29956 -2.88984 -0 -0 -2.48735 0.23105 0 0 0 0 0 0.02044 0.27829 0.54275 0 -0.22745 0 0.18072 -0.11834 0.31577 -4.08204
SER_1024 -3.5656 0.16314 4.70062 -0.02633 0 0.06112 2.15017 -2.21762 -0.01053 -0.06661 -2.33401 -0.6293 0 0 0 0 0 -0.01265 0.00073 0.62712 0 0.34111 0.60003 -0.77834 0.15292 0.25127 -0.59276
GLY_1025 -3.32398 0.12528 4.20191 -5e-05 0 0 2.32353 -2.15318 -0.00567 -0.05605 -2.44467 -0.41772 0 0 0 0 0 -0.08085 0 0 0 0.30048 0 0.83697 0.74587 0.12943 0.18131
ALA_1026 -6.15274 0.97938 3.92993 -0.02114 0 0 3.08239 -2.90408 -0 -0 -2.24553 -0.30944 0 0 0 0 0 0.05852 0 0 0 -0.08952 0 1.8394 0.44779 0.36293 -1.02211
LYS_1027 -5.82199 0.23539 5.46272 -0.41884 0.07609 0.24561 2.76665 -2.77663 -0.00493 -0.02708 -2.09014 -0.20521 0 0 -0.4221 0 0 -0.01975 0.13591 2.12561 0 0.00137 0 -1.5107 -0.2646 0.41386 -2.09875
ASP_1028 -5.62305 0.46299 7.75048 -0.17262 1e-05 0.56699 3.73637 -3.45973 -0.00567 -0.05605 -5.94099 -0.32178 0 0 0 -0.33801 0 -0.02735 0.13038 0 3.25514 0.28102 0 -2.3716 -0.2715 0.54651 -1.85845
ALA_1029 -3.81646 0.24195 3.28005 -0.02298 0 0 2.10438 -2.17899 -0 -0 -1.96245 -0.36 0 0 0 0 0 -0.08417 0 0 0 -0.41726 0 1.8394 -0.36722 0.56462 -1.17912
VAL_1030 -5.85307 0.55919 2.27338 -0.32176 0.23801 0.06988 1.72641 -2.15233 -0.00617 -0.0566 -0.79623 -0.11649 0 0 0 0 0 -0.07304 0.00164 0.16776 0 0.39734 0 1.9342 -0.30236 0.277 -2.03325
THR_1031 -5.94698 0.17973 5.77347 -0.181 0.06681 0.06088 3.4762 -2.97406 -0.02616 -0.06462 -4.01077 -0.20455 0 0 -0.4221 0 0 0.01543 0.14123 0.19658 0 -0.39933 2.23971 -1.0874 0.56159 0.48201 -2.12333
THR_1032 -4.77356 0.45481 6.30605 -0.1965 0.11658 0.07318 2.80286 -2.79026 -0.00929 -0.06258 -3.65081 -0.34977 0 0 0 -0.33801 0 0.01842 0.00017 0.14336 0 -0.0048 2.27963 -1.0874 0.63137 0.5509 0.11435
GLY_1033 -2.94147 0.18635 3.64785 -4e-05 0 0 1.80326 -1.90595 -0.02616 -0.06462 -1.69803 -0.43449 0 0 0 0 0 -0.06632 0 0 0 0.2351 0 0.83697 0.70096 0.28236 0.55578
VAL_1034 -7.09051 0.93616 4.46434 -0.30881 0.19767 0.06968 2.66181 -3.2043 -0.00551 -0.04037 -1.45503 -0.13757 0 0 0 0 0 -0.06605 0 0.10167 0 -0.36592 0 1.9342 0.61328 0.3081 -1.38717
THR_1035 -6.98411 0.55125 6.8347 -0.20315 0.1485 0.07452 3.88073 -3.52953 -0 -0 -3.76126 -0.07491 0 0 0 -0.46736 0 0.10243 0.0324 0.08648 0 0.08843 2.33528 -1.0874 0.14234 0.33401 -1.49664
GLY_1036 -3.79093 0.44909 4.84757 -5e-05 0 0 2.42639 -2.45904 -0.00883 -0.0569 -2.8896 -0.40692 0 0 0 0 0 -0.09521 0 0 0 0.1123 0 0.83697 0.77626 0.25763 -0.00128
ALA_1037 -3.82371 0.14526 3.90753 -0.02222 0 0 2.33721 -2.30282 -0.00929 -0.06258 -2.26126 -0.3667 0 0 0 0 0 0.01482 0 0 0 -0.38544 0 1.8394 0.38168 0.26401 -0.3441
VAL_1038 -7.90299 0.78793 4.46834 -0.3071 0.18404 0.06708 3.09636 -3.23521 -0 -0 -2.52969 -0.02676 0 0 0 0 0 -0.07029 0.04704 0.02737 0 -0.37413 0 1.9342 -0.18277 0.24612 -3.77045
ASN_1039 -4.90729 0.12909 5.16455 -0.18631 0.06058 0.28359 2.43912 -2.67409 -0.01397 -0.11991 -2.78892 -0.29398 0 0 0 0 0 0.06247 0.00256 0 1.43289 0.24522 0 -0.93687 0.04581 0.21674 -1.8387
VAL_1040 -4.58225 0.32565 5.20997 -0.30331 0.16144 0.06822 2.62151 -2.65147 -0 -0 -3.41737 -0.15303 0 0 0 0 0 -0.06154 0.01685 0.0456 0 -0.37986 0 1.9342 0.01755 0.24557 -0.90225
ALA_1041 -4.8188 0.41632 3.38366 -0.02236 0 0 2.11119 -2.3646 -0.00883 -0.05691 -0.66806 -0.36016 0 0 0 0 0 0.01072 0 0 0 -0.33114 0 1.8394 -0.25013 0.27918 -0.84051
LYS_1042 -4.7174 0.2926 3.81246 -0.29014 0.01977 0.12117 1.40795 -1.92582 -0.00845 -0.07954 -0.5931 -0.03839 0 0 0 0 0 -0.02353 0.05506 1.80604 0 -0.02186 0 -1.5107 -0.40665 0.26935 -1.83118
GLY_1043 -1.86897 0.0488 2.6739 -5e-05 0 0 1.23161 -1.31483 -0 -0 -1.19341 -0.38366 0 0 0 0 0 -0.05201 0 0 0 0.72378 0 0.83697 0.09533 0.29547 1.09294
THR_1044 -3.80352 0.12861 4.39668 -0.18027 0.09455 0.06446 1.89456 -2.12898 -0 -0 -2.70991 0.11342 0 0 -0.48037 0 0 -0.07912 0.03101 0.04282 0 0.0525 2.36429 -1.0874 0.05009 0.27712 -0.95946
VAL_1045 -2.97713 0.25215 1.65589 -0.28322 0.16553 0.06017 0.92504 -1.22058 -0.01283 -0.09757 -0.4378 0.03873 0 0 0 0 0 -0.06213 2e-05 0.05149 0 -0.42415 0 1.9342 -0.45508 0.23183 -0.65542
GLN_1046 -4.20135 0.38027 3.61732 -0.69842 0.12964 0.77803 1.95572 -1.98199 -0.00971 -0.03537 -1.36453 -0.76234 0 0 -0.48037 0 0 0.07879 0.18056 0 2.36265 -0.007 0 -0.18838 -0.06126 0.34168 0.03395
THR_1047 -3.57711 0.42444 3.44638 -0.11567 0.05398 0.05299 2.4332 -1.87733 -0.01283 -0.09757 -2.59131 -0.93261 0 0 0 0 0 0.01028 0.00054 0.40715 0 0.27577 2.31574 -1.0874 0.14998 0.38772 -0.33366
GLY_1048 -2.57162 0.22361 2.76315 -4e-05 0 0 1.2354 -1.54352 -0 -0 -0.98221 -0.43076 0 0 0 0 0 -0.12242 0 0 0 0.47504 0 0.83697 -0.01151 0.21421 0.0863
VAL_1049 -4.85283 0.51958 4.80722 -0.32062 0.27172 0.07426 2.54724 -2.40287 -0 -0 -2.30753 -0.31243 0 0 0 0 0 -0.02849 0.00028 0.26088 0 -0.21869 0 1.9342 -0.05379 0.22341 0.14153
ASP_1050 -5.61938 0.60196 6.2784 -0.10547 0.00068 0.31305 2.80932 -3.10687 -0.00971 -0.03537 -2.34623 -0.55511 0 0 0 0 0 0.1424 0.01819 0 2.31663 -0.27037 0 -2.3716 -0.25373 0.47755 -1.71565
ALA_1051 -3.34726 0.17497 3.07895 -0.02166 0 0 1.42592 -1.94524 -0 -0 -0.79509 -0.40141 0 0 0 0 0 0.17427 0 0 0 -0.37744 0 1.8394 -0.45022 0.48974 -0.15507
SER_1052 -3.6478 0.52613 4.44872 -0.02493 0 0.05814 2.27196 -2.20953 -0 -0 -1.6454 -0.68627 0 0 0 0 0 -0.01113 0.00067 0.56302 0 0.29892 0.6 -0.77834 0.17349 0.31403 0.25168
LYS_1053 -5.96923 0.6074 5.91282 -0.31384 0.02631 0.14109 2.9637 -2.75748 -0 -0 -2.27782 -0.00516 0 0 0 0 0 -0.08294 0.04261 1.76337 0 -0.06185 0 -1.5107 0.178 0.41477 -0.92896
ALA_1054 -6.34197 1.20534 3.54436 -0.02503 4e-05 0 2.56306 -2.88545 -0 -0 -3.06453 -0.40697 0 0 0 0 0 -0.07026 0 0 0 -0.18459 0 1.8394 -0.36119 0.4465 -3.7413
VAL_1055 -5.0026 0.88195 3.67865 -0.37988 0.31052 0.09845 2.20372 -2.22336 -0 -0 -1.55166 -0.25461 0 0 0 0 0 -0.10222 0.07306 0.77823 0 0.48213 0 1.9342 -0.14026 0.32997 1.1163
LEU_1056 -3.81127 0.62606 3.15059 -0.50832 0.20604 0.14308 1.74206 -1.64194 -0 -0 -1.17678 0.14442 0 0 0 0 0 0.08566 0.07294 0.09109 0 -0.10627 0 0.18072 -0.3409 0.39229 -0.75054
MET_1057 -4.83265 0.63692 2.88097 -0.59996 0.17648 0.21213 1.09868 -1.46135 -0.0112 -0.08393 -0.90137 -0.50015 0 0 0 0 0 -0.02199 0.05525 0.85517 0 0.55538 0 0.60916 0.33767 0.73894 -0.25584
GLY_1058 -3.57139 0.50015 3.92421 -0.00035 0 0 1.79623 -2.03482 -0.01907 -0.0947 -1.67802 -0.29254 0 0 0 0 0 -0.02645 0 0 0 0.54649 0 0.83697 1.09114 0.69829 1.67614
THR_1059 -3.62269 0.34049 3.1182 -0.11244 0.03685 0.0514 1.55714 -1.81188 -0 -0 -1.12331 -1.16938 0 0 0 0 0 0.16902 0.03679 0.2936 0 0.14345 2.28825 -1.0874 0.40443 0.4298 -0.05768
LYS_1060 -2.91253 0.31321 4.40118 -0.45592 0.0735 0.27063 1.42553 -1.77798 -0 -0 -2.33329 0.4549 0 0 0 -0.73528 0 -0.10553 0.04346 1.91265 0 -0.02549 0 -1.5107 -0.38752 0.46972 -0.87947
ASP_1061 -6.34374 0.58344 8.04391 -0.1223 0.02151 0.37959 3.23024 -3.45553 -0.03297 -0.14574 -5.25381 -0.26384 0 0 -0.7272 -0.73528 0 -0.06358 0.01044 0 2.57988 -0.36152 0 -2.3716 -0.58103 0.51129 -5.09786
THR_1062 -4.59083 0.56406 3.90565 -0.12649 0.03571 0.09421 2.14707 -2.19234 -0 -0 -2.19201 -0.57783 0 0 -0.7272 0 0 -0.02913 0.00118 0.14991 0 1.53572 4.04361 -1.0874 1.00606 0.98285 2.9428
VAL_1063 -8.14683 1.36199 3.19539 -0.29544 0.28131 0.06094 2.68623 -2.91997 -0.0139 -0.05104 0.01751 0.22461 0 0 0 0 0 -0.09752 0.01284 0.13495 0 -0.24063 0 1.9342 0.97757 1.06305 0.18526
PHE_1064 -7.40304 0.90035 3.3227 -0.66038 0.05591 0.36356 2.28044 -2.4103 -0.01894 -0.10171 -1.57482 0.06641 0 0 0 0 0 -0.05616 0.00185 0 2.03391 -0.1694 0 1.0402 -0.59123 0.5091 -2.41155
SER_1065 -4.6373 0.82731 4.50301 -0.02569 0 0.04022 2.94113 -2.36749 -0.02316 -0.21691 -1.96003 -1.14968 0 0 0 0 0 -0.05963 0.00023 0.58866 0 0.20972 0.62429 -0.77834 -0.44584 0.6293 -1.3002
GLY_1066 -1.80369 0.16908 1.69261 -5e-05 0 0 0.38535 -1.01383 -0 -0 0.02613 -0.41893 0 0 0 0 0 -0.10995 0 0 0 0.25668 0 0.83697 -0.18755 0.49815 0.33096
VAL_1067 -3.80911 0.35249 2.0341 -0.29236 0.16296 0.06491 1.21159 -1.4714 -0 -0 -0.82384 -0.34613 0 0 0 0 0 -0.03605 0.00169 0.25669 0 -0.48178 0 1.9342 0.03883 0.18169 -1.02152
THR_1068 -3.95286 0.27218 2.91684 -0.11768 0.0683 0.06162 1.39358 -1.78808 -0.01196 -0.13298 -0.4878 -1.21788 0 0 0 0 0 -0.05143 0.0098 0.17899 0 -0.58286 2.27455 -1.0874 -0.07255 0.58907 -1.73856
GLY_1069 -1.83815 0.05237 1.94307 -7e-05 0 0 0.99809 -1.04324 -0.01889 -0.10069 -0.47004 -0.35427 0 0 0 0 0 0.42882 0 0 0 -1.39476 0 0.83697 0.56273 0.5502 0.15214
ALA_1070 -4.57594 0.92136 1.96694 -0.0203 0 0 1.43555 -1.87679 -0 -0 -0.97303 -0.35527 0 0 0 0 0 -0.01185 0 0 0 -0.41184 0 1.8394 0.75216 0.42667 -0.88294
MET_1071 -5.71865 0.67424 3.55872 -0.39577 0.1108 -0.00571 1.97908 -1.90251 -0 -0 -2.38539 0.32273 0 0 0 0 0 -0.02191 0.07129 2.07902 0 0.0722 0 0.60916 -0.25643 0.57977 -0.62936
SER_1072 -6.15654 0.63384 5.11355 -0.0307 0 0.05269 2.89053 -2.48326 -0 -0 -2.65145 -1.05622 0 0 -0.92076 0 0 -0.048 0.0048 0.98242 0 -0.03438 0.60575 -0.77834 -0.58769 0.55907 -3.90469
MET_1073 -6.8577 0.65678 2.81023 -0.33095 0.07833 0.12715 1.9185 -2.02262 -0 -0 -0.66476 0.01419 0 0 0 0 0 -0.08906 0.1082 2.47924 0 -0.12324 0 0.60916 -0.4397 0.46318 -1.26307
ALA_1074 -4.35264 0.70706 2.04813 -0.02776 0.00511 0 1.12962 -1.72036 -0 -0 -0.5145 -0.43414 0 0 -0.92076 0 0 0.01213 0 0 0 0.01766 0 1.8394 -0.47657 0.32006 -2.36755
LYS_1075 -6.27398 0.28772 5.65874 -0.47984 0.10323 0.29891 2.64682 -2.51044 -0 -0 -2.31744 -0.09562 0 0 0 0 0 0.00756 0.07605 1.67609 0 -0.25052 0 -1.5107 -0.18825 0.91007 -1.96161
GLY_1076 -4.47694 0.71064 4.26909 -5e-05 0 0 2.30392 -2.38175 -3e-05 -0.00012 -1.94311 -0.38955 0 0 0 0 0 -0.08989 0 0 0 0.13953 0 0.83697 0.73899 0.90723 0.62492
ALA_1077 -3.86701 0.14398 4.08866 -0.02234 0 0 2.13984 -2.21441 -0 -0 -2.11922 -0.36418 0 0 0 0 0 -0.06406 0 0 0 -0.36257 0 1.8394 0.31278 0.21969 -0.26943
VAL_1078 -4.33469 0.32557 3.97368 -0.30496 0.21824 0.06888 1.87028 -2.21846 -0 -0 -1.27333 -0.07499 0 0 0 0 0 -0.06666 0.00802 0.0386 0 -0.38269 0 1.9342 -0.26408 0.18527 -0.29713
GLN_1079 -5.24051 0.24222 6.16331 -0.77778 0.08585 0.79972 2.95914 -2.91571 -0.0065 -0.10753 -3.29998 -0.79614 0 0 0 -0.71212 0 0.01997 0.06901 0 2.93791 -0.14672 0 -0.18838 -0.10372 0.22495 -0.79304
GLY_1080 -5.07577 0.31866 5.7411 -5e-05 0 0 3.08158 -2.97416 -0 -0 -3.02136 -0.44203 0 0 0 0 0 0.05862 0 0 0 0.522 0 0.83697 0.07448 0.26926 -0.61071
GLY_1081 -3.47722 0.3188 4.49623 -5e-05 0 0 1.7958 -2.20399 -0 -0 -1.82134 -0.40709 0 0 0 0 0 -0.06662 0 0 0 0.24013 0 0.83697 0.77119 0.2529 0.7357
LEU_1082 -3.86294 0.20824 3.54328 -0.47593 0.17544 0.10962 1.51185 -1.84845 -0 -0 -0.93083 0.24778 0 0 0 0 0 -0.05242 0.03956 0.31019 0 -0.27103 0 0.18072 0.38819 0.25462 -0.4721
ASP_1083 -4.00006 0.36629 5.34233 -0.1239 0.04206 0.3908 2.34113 -2.44168 -0 -0 -3.12723 -0.24048 0 0 -0.70488 -0.71212 0 -0.06473 0.01252 0 2.39282 -0.38063 0 -2.3716 -0.58969 0.41831 -3.45074
THR_1084 -2.65299 0.22248 3.35438 -0.1278 0.04544 0.09264 1.6527 -1.73515 -0 -0 -1.78696 -0.6561 0 0 -0.70488 0 0 0.2655 0.01696 0.14742 0 0.93216 4.1501 -1.0874 0.67954 0.82086 3.62887
THR_1085 -4.65028 0.34481 4.58819 -0.13093 0.07138 0.07319 2.4913 -2.23066 -0.02539 -0.37874 -1.40475 -0.86312 0 0 -0.5191 0 0 0.08926 0.00228 0.04693 0 -0.28379 2.29791 -1.0874 0.82015 0.72034 -0.02841
LYS_1086 -4.98661 0.58124 3.86174 -0.38162 0.05964 0.18543 1.00367 -1.96443 -0 -0 -0.53971 0.14751 0 0 0 0 0 0.02807 0.06894 1.69637 0 0.00181 0 -1.5107 -0.58747 0.37054 -1.96558
THR_1087 -4.61798 0.33909 3.29405 -0.11164 0.043 0.089 1.75281 -1.84005 -0.01565 -0.22554 -1.26836 -0.49103 0 0 0 0 0 -0.00022 0.01942 0.56036 0 -0.21427 2.30222 -1.0874 -0.30957 0.47616 -1.30559
VAL_1088 -3.15291 0.27017 2.07077 -0.28835 0.18847 0.06709 0.61914 -1.25033 -0.00059 -0.00349 0.31555 -0.48733 0 0 0 0 0 0.13976 0.00014 0.1955 0 -0.43322 0 1.9342 0.31841 0.40233 0.90531
LEU_1089 -3.42935 0.5098 2.54959 -0.4745 0.20038 0.08352 1.28143 -1.39117 -0 -0 -0.58303 0.39576 0 0 -1.1981 0 0 -0.04373 0.21654 0.45982 0 0.00505 0 0.18072 0.07496 0.65843 -0.50388
THR_1090 -4.64252 0.70786 3.02463 -0.11416 0.01973 0.08197 1.46907 -1.76809 -0.00348 -0.04279 -1.13409 -0.886 0 0 -0.75273 0 0 0.00021 0.03877 0.09786 0 0.88419 4.03399 -1.0874 0.75452 0.9957 1.67723
GLY_1091 -1.85263 0.24799 1.6888 -0.00031 0 0 0.9019 -0.97629 -0 -0 -0.52865 -0.17529 0 0 0 0 0 -0.06302 0 0 0 -0.99343 0 0.83697 1.15492 0.56976 0.81072
THR_1092 -3.07567 0.31532 2.48973 -0.20384 0.0964 0.07605 1.66388 -1.56012 -0.02528 -0.15789 -1.10772 -1.146 0 0 0 0 0 0.1045 0.09289 1.14179 0 -0.65027 2.30168 -1.0874 0.05153 0.30777 -0.37264
LYS_1093 -3.07311 0.29402 3.88186 -0.46452 0.09044 0.278 1.83927 -1.67036 -0 -0 -3.23815 0.49065 0 0 0 -0.82871 0 -0.0705 0.15433 2.21425 0 -0.03841 0 -1.5107 -0.43126 0.5312 -1.5517
ASP_1094 -4.05647 0.57343 5.22335 -0.11948 0.01142 0.36434 2.46033 -2.387 -0 -0 -4.35801 -0.30072 0 0 0 -0.82871 0 -0.07189 0.08087 0 2.34307 -0.35258 0 -2.3716 -0.74025 0.45059 -4.07932
ALA_1095 -5.3614 0.96354 3.26656 -0.02159 0 0 3.10617 -2.72533 -0 -0 -1.73083 -0.35088 0 0 0 0 0 -0.05917 0 0 0 -0.37936 0 1.8394 -0.75636 0.49177 -1.71748
VAL_1096 -6.53988 1.1346 3.13052 -0.29126 0.2592 0.05067 1.75885 -2.36835 -0.02528 -0.15789 -1.10368 0.49012 0 0 0 0 0 -0.20599 0.04329 0.57091 0 0.48972 0 1.9342 -0.25979 0.60606 -0.484
SER_1097 -4.12557 0.83706 3.52891 -0.03695 0.00018 0.04643 1.87791 -1.94268 -5e-05 -0.00103 -1.50939 -0.39997 0 0 0 0 0 0.09587 0.00593 0.15635 0 -0.29298 1.74097 -0.77834 -0.19738 0.42051 -0.57423
ALA_1098 -3.70394 0.34987 1.91422 -0.02219 0 0 1.59065 -1.69403 -0.00017 -0.00282 -0.86361 -0.37455 0 0 0 0 0 -0.06532 0 0 0 -0.32705 0 1.8394 -0.59301 0.28849 -1.66407
GLY_1099 -3.49409 0.34438 2.43478 -0.00019 0 0 1.71914 -1.72376 -0.00361 -0.04239 -1.69433 -0.16169 0 0 0 0 0 -0.02572 0 0 0 -1.47489 0 0.83697 -0.10653 0.24631 -3.14559
LEU_1100 -8.38571 1.61855 2.05013 -0.68248 0.67387 0.167 1.46235 -2.63319 -0 -0 -1.79372 0.13243 0 0 0 0 0 0.06838 0.03982 2.26747 0 -0.05658 0 0.18072 0.32934 0.50938 -4.05225
MET_1101 -5.94925 0.60171 3.31391 -0.47722 0.23721 0.18674 1.299 -1.98213 -0 -0 -0.55428 -0.30569 0 0 0 0 0 -0.02991 0.08418 2.01967 0 0.069 0 0.60916 0.34731 0.62685 0.09626
GLY_1102 -1.90419 0.08108 1.33534 -5e-05 0 0 0.45717 -0.79068 -0.00982 -0.0638 0.14113 -0.40165 0 0 0 0 0 -0.18998 0 0 0 -1.44374 0 0.83697 -0.32432 0.43579 -1.84074
SER_1103 -3.32339 0.33948 3.13136 -0.01881 0 0.02907 1.15377 -1.47619 -0.00621 -0.02141 -0.42797 -1.05114 0 0 -0.11134 0 0 -0.00758 0.02642 1.08515 0 -0.47605 0.60152 -0.77834 -0.23274 0.37072 -1.19367
GLY_1104 -1.55055 0.06674 1.37611 -0.00016 0 0 0.27967 -0.70763 -0 -0 -0.83363 -0.29496 0 0 -0.11134 0 0 -0.26123 0 0 0 -1.34363 0 0.83697 0.25964 0.23486 -2.04914
ASN_1105 -3.35933 0.13945 2.0121 -0.17454 0.02036 0.24982 0.49687 -1.1533 -0.01206 -0.10457 0.53268 -0.32562 0 0 0 0 0 0.00092 0 0 1.73094 0.14206 0 -0.93687 0.00476 0.20348 -0.53283
VAL_1106 -6.82769 0.84291 2.7078 -0.27523 0.15666 0.05913 2.03592 -2.11791 -0.01533 -0.15814 -0.77969 -0.38016 0 0 0 0 0 -0.04926 0.00058 0.2273 0 -0.75615 0 1.9342 -0.14061 0.34835 -3.18731
ALA_1107 -4.25957 0.45687 1.89994 -0.01913 0 0 1.58796 -1.83143 -0.03099 -0.21327 -1.45643 -0.37639 0 0 0 0 0 0.11063 0 0 0 -0.44623 0 1.8394 -0.17749 0.31939 -2.59674
THR_1108 -6.59486 1.07636 4.08799 -0.12844 0.0497 0.08546 1.99165 -2.82872 -0.00059 -0.0035 -0.66263 -0.50323 0 0 0 0 0 0.01953 0.00051 0.58928 0 0.47633 2.32348 -1.0874 0.04872 0.29779 -0.76257
GLY_1109 -2.40319 0.18185 2.20979 -5e-05 0 0 1.12472 -1.2769 -0 -0 -0.99449 -0.42714 0 0 0 0 0 -0.17975 0 0 0 -1.41628 0 0.83697 -0.46695 0.31658 -2.49483
ALA_1110 -5.20917 0.67206 1.9375 -0.0292 0.01504 0 1.99975 -2.22517 -0.01364 -0.06148 -1.44854 -0.48188 0 0 0 0 0 0.05074 0 0 0 -0.1659 0 1.8394 0.21725 0.2634 -2.63984
THR_1111 -6.12408 0.80842 3.78477 -0.10446 0.05697 0.08031 1.57534 -2.39041 -0.01724 -0.26826 -0.5704 -0.60873 0 0 -0.5191 0 0 0.04868 0.0089 0.11021 0 -0.41394 2.3906 -1.0874 0.45529 0.77641 -2.00813
HIS_D_1112 -4.68114 0.73504 3.23129 -0.60474 0.06547 0.5287 0.81825 -1.85272 -0 -0 0.76088 -0.71194 0 0 0 0 0 -0.05742 0.07071 0 2.0953 0.00893 0 -0.45461 -0.24522 0.91915 0.62593
THR_1113 -6.80468 1.10204 3.88321 -0.11553 0.0362 0.07525 2.35143 -2.69859 -0.02924 -0.25354 -0.24006 -0.8817 0 0 0 0 0 0.03311 0.14013 0.01882 0 -0.48881 2.68742 -1.0874 0.43294 0.76855 -1.07047
GLY_1114 -3.98487 0.60115 2.18094 -0.00017 0 0 0.70944 -1.56024 -0 -0 -0.50574 -0.24433 0 0 0 0 0 -0.07163 0 0 0 0.82873 0 0.83697 0.69269 0.54878 0.03172
LEU_1115 -4.88358 0.25364 2.31266 -0.48369 0.22319 0.10433 1.37321 -1.70344 -0 -0 -0.29605 0.11043 0 0 0 0 0 -0.00015 0.16143 0.57817 0 -0.33386 0 0.18072 0.12563 0.19882 -2.07856
SER_1116 -3.37744 0.25085 2.53835 -0.03821 0.00025 0.07064 0.56193 -1.30541 -0.00033 -0.0012 0.36259 -0.67689 0 0 0 0 0 0.03032 0.0002 0.05263 0 -0.52314 1.84045 -0.77834 -0.29478 0.24725 -1.04027
THR_1117 -3.21893 0.12826 1.84196 -0.20469 0.17001 0.07733 0.91202 -1.15717 -0 -0 0.50719 -0.47025 0 0 -0.98067 0 0 -0.01622 0.00533 0.40652 0 -0.34637 2.29646 -1.0874 0.03527 0.16684 -0.9345
PHE_1118 -4.24137 0.37078 2.31916 -0.64932 0.05318 0.41248 0.69813 -1.46259 -0 -0 0.62395 0.09052 0 0 -0.65727 0 0 0.12949 0.1384 0 2.05797 -0.16484 0 1.0402 0.45969 0.21466 1.43324
GLN_1119 -1.91922 0.13325 2.00487 -0.28866 0.04555 0.2634 0.6676 -0.95597 -0.00033 -0.0012 0.16777 -0.80834 0 0 0 0 0 0.0518 0.00544 0 2.69122 -0.1926 0 -0.18838 0.10254 0.29859 2.07733
ASN_1120 -4.67018 0.40175 4.61656 -0.36516 0.05662 0.73844 2.04574 -2.23202 -0.01328 -0.0975 -0.65785 -1.7178 0 0 -1.63794 0 0 -0.03069 0.15849 0 2.42189 -0.68758 0 -0.93687 -0.171 0.49098 -2.2874
TRP_1121 -8.838 0.89163 3.52445 -0.85646 0.06578 0.28359 1.27678 -2.30257 -0.01155 -0.1394 -1.3366 -0.45738 0 0 0 0 0 -0.07505 0.11343 0 2.76669 -0.00916 0 1.6906 -0.2269 0.47259 -3.16753
LEU_1122 -5.48379 0.91041 3.49865 -0.5323 0.26278 0.17279 2.15765 -1.95693 -0.00949 -0.04945 -2.0215 -0.02913 0 0 -0.97727 0 0 0.15935 0.02096 0.96891 0 -0.0212 0 0.18072 0.20865 1.20625 -1.33395
PRO_1123 -4.75923 0.8789 2.08765 -0.17182 0.08378 0.11728 0.64278 -1.02023 -0 -0 -0.52703 0.09879 0 0 -0.48175 0 0 -0.00127 0.00292 0.19029 0 -0.91194 0 -2.4119 0.78713 1.41611 -3.97954
SER_1124 -5.73361 0.89898 4.90396 -0.01642 0 0.02926 2.21615 -2.29316 -0.01044 -0.12916 -2.81453 -0.94088 0 0 0 0 0 0.05807 0.00073 0.22609 0 0.58147 0.63108 -0.77834 1.62516 0.5473 -0.9983
THR_1125 -5.31352 1.01443 3.45786 -0.23159 0.34045 0.11786 2.27221 -2.11014 -0 -0 -2.24428 -1.26731 0 0 -0.44987 0 0 -0.05476 0.11903 1.55749 0 -0.13751 2.31723 -1.0874 1.5411 0.99645 0.83774
PRO_1126 -4.20687 0.90287 2.98398 -0.091 0.00018 0.05692 1.96576 -1.5367 -0 -0 -1.29342 0.70586 0 0 0 0 0 0.0118 0.01663 0.58364 0 -0.52447 0 -2.4119 0.12687 0.95557 -1.75428
ALA_1127 -6.39838 1.45569 3.46718 -0.02198 0 0 2.71866 -2.70285 -0.00833 -0.04086 -1.79857 -0.37416 0 0 -0.44987 0 0 -0.09725 0 0 0 -0.34655 0 1.8394 -0.19908 0.30712 -2.64985
THR_1128 -4.67627 0.7703 3.99053 -0.20686 0.15325 0.07647 1.61019 -2.08004 -0.01188 -0.164 -1.54187 -0.09282 0 0 0 0 0 -0.0396 0.09281 0.14796 0 0.13826 2.27275 -1.0874 -0.04649 0.32425 -0.37048
SER_1129 -3.24795 0.36924 3.42178 -0.02523 0 0.02264 1.48007 -1.67826 -0.00204 -0.00795 -0.4978 -0.15325 0 0 0 0 0 0.04914 0.02659 0.54136 0 0.19109 0.60075 -0.77834 0.00196 0.27343 0.58724
TRP_1130 -5.44681 0.63329 3.78324 -0.90889 0.06111 0.29005 1.50415 -2.03233 -0 -0 -0.37172 -0.47578 0 0 0 0 0 0.39246 0.09349 0 1.88371 0.03963 0 1.6906 -0.14874 0.34234 1.32982
GLY_1131 -2.74799 0.21222 3.46967 -0.00032 0 0 1.73597 -1.74117 -0.00813 -0.03779 -1.49323 -0.19768 0 0 -0.50185 0 0 -0.13838 0 0 0 -1.53696 0 0.83697 0.15721 0.61953 -1.37194
GLY_1132 -1.56042 0.07772 1.32929 -5e-05 0 0 0.21708 -0.77868 -0 -0 0.00155 -0.37524 0 0 0 0 0 -0.1371 0 0 0 -1.47434 0 0.83697 -0.23023 0.51599 -1.57748
LEU_1133 -7.15263 1.03166 0.97954 -0.49127 0.31834 0.09618 0.90057 -1.81434 -0.0002 -0.00307 -0.42283 0.19701 0 0 0 0 0 0.00025 0.11644 1.88152 0 -0.35825 0 0.18072 -0.64662 0.41273 -4.77424
THR_1134 -2.06095 0.0963 1.75378 -0.11384 0.10403 0.07606 0.81416 -0.98428 -0 -0 -0.7308 -0.5821 0 0 0 0 0 0.00063 0.01729 0.11174 0 -0.66065 2.25471 -1.0874 -0.28097 0.40515 -0.86715
SER_1135 -0.81868 0.04345 1.01027 -0.02754 4e-05 0.02268 0.13949 -0.42688 -0 -0 -0.35986 -0.23381 0 0 0 0 0 -0.05467 0.00243 0.42829 0 0.03804 0.60063 -0.77834 -0.45178 0.17019 -0.69605
SER_1136 -3.18612 0.19985 2.60401 -0.02772 0 0.04525 1.40756 -1.27106 -0.00506 -0.04574 -1.13085 -1.14877 0 0 -0.66783 0 0 0.00434 0.00142 0.78446 0 -0.44277 0.67603 -0.77834 -0.13413 0.26005 -2.85542
ARG_1137 -4.90536 0.3279 2.861 -0.88767 0.21675 0.58271 1.1142 -1.69407 -0.01242 -0.06765 -1.84974 0.30946 0 0 -1.06278 0 0 -0.00977 0.3496 2.67632 0 -0.06937 0 -1.2888 0.15836 0.75009 -2.50126
THR_1138 -5.67267 1.63677 4.66225 -0.11371 0.11585 0.06438 2.60665 -2.48861 -0.01027 -0.05244 -3.29418 -0.27354 0 0 -1.06278 0 0 13.2856 0.07724 0.35475 0 -0.53784 4.16524 -1.0874 0.56945 11.4461 24.3908
THR_1139 -3.71954 1.16156 2.8779 -0.20947 0.13875 0.0795 1.43967 -1.49503 -0.01565 -0.12504 -1.36574 -1.13711 0 0 0 0 0 0.21905 0.00596 1.26768 0 -0.70094 2.28311 -1.0874 0.58911 11.5275 11.7338
ASP_1140 -2.52429 0.21194 3.31207 -0.12665 0.03137 0.38907 1.12916 -1.39334 -0 -0 -1.89111 -0.5101 0 0 0 -0.77113 0 0.02004 0.00619 0 3.40246 -0.53233 0 -2.3716 0.14258 0.72961 -0.74607
ASN_1141 -1.40148 0.16906 1.71562 -0.35638 0.054 0.72163 0.77195 -0.8375 -0 -0 -0.78521 -0.83932 0 0 0 0 0 -0.04441 0.00987 0 1.76467 -1.03861 0 -0.93687 -0.37588 0.20606 -1.20278
GLY_1142 -1.28813 0.14861 1.37422 -0.00063 0 0 0.37718 -0.76177 -0 -0 0.34303 -0.22337 0 0 0 0 0 -0.01669 0 0 0 -0.71097 0 0.83697 -0.07512 0.13375 0.13706
GLY_1143 -2.09293 0.05542 1.7426 -0.0017 0 0 0.28335 -1.10368 -0.00435 -0.01245 -0.59522 -0.36807 0 0 0 0 0 -0.07583 0 0 0 -1.53519 0 0.83697 0.96165 0.13542 -1.77402
GLU_1144 -2.7558 0.42727 2.1081 -0.47356 0.27901 1.54552 0.03092 -1.18208 -0 -0 -0.06378 -2.52508 0 0 0 0 0 0.31215 0.07445 0 3.98806 0.22712 0 -2.7348 0.53626 0.85205 0.64581
GLN_1145 -1.83058 0.41182 1.18572 -0.93424 0.20378 1.05876 0.15828 -0.66066 -0 -0 0.24921 -0.90547 0 0 0 0 0 -0.02805 0.00839 0 2.8289 -0.21137 0 -0.18838 -0.1833 1.21286 2.37567
THR_1146 -4.11606 0.2377 2.56155 -0.17221 0.04029 0.1482 0.55681 -1.58307 -0.00435 -0.01245 -0.51783 -2.12475 0 0 0 0 0 0.10083 0.02346 1.05346 0 0.18055 2.40476 -1.0874 0.83535 0.60426 -0.87088
ALA_1147 -3.28904 0.10556 2.24096 -0.02345 0 0 0.51509 -1.56185 -0 -0 -0.1975 -0.20118 0 0 0 0 0 0.02506 0 0 0 -0.14991 0 1.8394 0.62177 0.36941 0.29432
LEU_1148 -4.21986 0.30574 2.34457 -0.62761 0.59709 0.12177 0.78324 -1.34026 -0.028 -0.19133 -0.92017 0.28011 0 0 0 0 0 0.03371 0.091 3.01838 0 -0.19235 0 0.18072 -0.52457 0.70411 0.4163
SER_1149 -5.85643 0.81006 6.97595 -0.03254 0 0.07303 4.32907 -3.05509 -0.01155 -0.1394 -2.42816 -0.45819 0 0 -1.81692 0 0 0.18567 0.07285 0.17267 0 -0.43456 0.61602 -0.77834 -0.34151 1.44241 -0.67496
PRO_1150 -4.09908 0.51173 2.71489 -0.06544 0 0.04135 1.06392 -1.17777 -0 -0 0.45626 0.60216 0 0 0 0 0 0.04194 0.0153 0.14459 0 -0.20783 0 -2.4119 -0.0575 1.30255 -1.12482
GLN_1151 -8.29127 1.50237 7.63209 -0.67307 0.1219 0.6487 3.03447 -3.58286 -0.0029 -0.05634 -2.77209 -0.69907 0 0 -0.92712 0 0 -0.03168 0.02903 0 3.56563 0.06568 0 -0.18838 0.18653 0.70603 0.26766
GLU_1152 -8.93502 0.99401 9.35508 -0.23184 0.02135 0.32748 4.80985 -4.02752 -0.04306 -0.2782 -4.92956 -0.45059 0 0 -2.79419 0 0 0.09118 0.00147 0 3.76653 -0.33227 0 -2.7348 -0.16102 0.85163 -4.6995
ALA_1153 -6.13473 1.1103 4.87951 -0.02221 0 0 3.33422 -2.98962 -0 -0 -3.66066 -0.36304 0 0 0 0 0 0.66258 0 0 0 -0.35407 0 1.8394 0.47651 1.82774 0.60592
PRO_1154 -6.23168 1.39711 4.41929 -0.08311 0 0.04981 1.65706 -2.04235 -0.00215 -0.02589 -0.69359 0.58914 0 0 0 0 0 -0.16376 0.00715 0.46936 0 -0.50541 0 -2.4119 0.47895 1.79042 -1.30151
PHE_1155 -6.98792 0.59167 4.85833 -0.79678 0.06887 0.18256 2.93169 -2.72857 -0 -0 -2.57845 -0.08829 0 0 0 0 0 0.03316 0.06763 0 1.93515 -0.5115 0 1.0402 0.08546 0.62806 -1.26872
SER_1156 -4.30307 0.55339 4.53648 -0.02565 0.00073 0.02443 1.91269 -2.23875 -0.00786 -0.02945 -0.88883 -0.25856 0 0 0 -0.77113 0 0.4367 0.00104 1.01264 0 -0.24269 0.6372 -0.77834 -0.049 0.49938 0.02136
GLY_1157 -5.04225 0.5046 3.65566 -4e-05 0 0 1.82087 -2.30644 -0.01027 -0.05244 -1.29844 -0.44085 0 0 -0.66783 0 0 -0.14152 0 0 0 0.38257 0 0.83697 -0.2349 0.43879 -2.55554
ILE_1158 -7.73239 1.23843 2.87707 -0.60683 0.29566 0.12399 2.06382 -2.42825 -0 -0 -1.09204 0.19014 0 0 0 0 0 0.09662 0.01374 0.72375 0 -0.46042 0 0.73287 0.2789 0.47709 -3.20786
SER_1159 -3.58345 0.18741 2.81579 -0.02695 0 0.02162 1.33147 -1.57441 -0.00215 -0.02589 -0.52846 -0.25229 0 0 0 0 0 -0.03265 0.00672 0.4267 0 -0.01239 0.60043 -0.77834 -0.09519 0.41211 -1.10994
THR_1160 -5.39655 0.88238 2.35585 -0.11653 0.10151 0.08016 1.85138 -1.623 -0 -0 -1.16559 -0.69759 0 0 -0.37108 0 0 0.41785 0.00331 0.12342 0 -0.18487 2.2619 -1.0874 -0.39572 0.77849 -2.18209
PRO_1161 -4.38987 0.90209 3.44477 -0.22046 0.02882 0.16483 0.62585 -1.22956 -0.0336 -0.21931 0.45932 -0.05291 0 0 0 0 0 0.04699 0.00688 0.32901 0 -0.79419 0 -2.4119 -0.2396 1.78712 -1.79571
PRO_1162 -2.6441 0.61776 2.20481 -0.1343 0.00125 0.09858 0.59888 -0.94764 -0 -0 -0.99976 0.19446 0 0 0 0 0 0.02601 0.0173 0.08733 0 -1.19358 0 -2.4119 -0.26839 1.47822 -3.27507
ASP_1163 -2.38091 0.06655 3.52077 -0.17853 0.03417 0.57149 1.23708 -1.53332 -0.00755 -0.02334 -1.50119 -1.29603 0 0 -0.70061 0 0 -0.04482 0.13017 0 2.90036 -0.62044 0 -2.3716 -0.01557 0.52319 -1.69016
VAL_1164 -3.59966 0.5069 1.56494 -0.28139 0.16774 0.06084 0.99282 -1.21434 -0 -0 0.59202 -0.24592 0 0 0 0 0 0.04882 5e-05 0.17917 0 -0.61951 0 1.9342 -0.0645 0.23762 0.2598
LEU_1165 -5.8381 0.58934 1.56094 -0.49172 0.27486 0.08618 0.42952 -1.63422 -0.00755 -0.02334 -0.76851 0.28855 0 0 0 0 0 -0.00014 0.00654 0.41712 0 -0.37363 0 0.18072 -0.33154 0.61965 -5.01534
SER_1166 -4.74091 0.4189 3.07859 -0.02772 0 0.06379 1.27131 -1.64238 -0 -0 -1.49104 -0.58687 0 0 -0.35561 0 0 -0.01674 0.01641 0.13704 0 -0.5029 0.60028 -0.77834 -0.37045 0.60909 -4.31755
VAL_1167 -3.46351 0.71217 1.08462 -0.28218 0.21995 0.05854 0.96382 -1.01276 -0 -0 0.49977 0.05444 0 0 0 0 0 -0.03915 0.00548 0.08318 0 -0.45545 0 1.9342 -0.5162 0.25527 0.1022
GLY_1168 -1.38175 0.49213 1.59013 -6e-05 0 0 0.74713 -0.78213 -0 -0 -0.66267 -0.31028 0 0 0 0 0 -0.16263 0 0 0 -1.52475 0 0.83697 5.43374 2.1932 6.46903
PRO_1169 -5.15908 1.11026 3.65929 -0.18173 0.04695 0.12887 1.93287 -1.63527 -1e-05 -0.00014 -2.22908 0.01645 0 0 0 0 0 0.01595 0.00166 0.16962 0 -0.76095 0 -2.4119 6.02069 2.23628 2.96072
GLU_1170 -3.35569 0.80311 3.73354 -0.34586 0.09745 0.39842 2.34869 -1.70567 -0 -0 -2.68593 -0.53938 0 0 0 0 0 -0.03191 0.05016 0 2.95013 0.03326 0 -2.7348 6.04198 1.57537 6.63289
PRO_1171 -3.56626 0.77132 2.24842 -0.08725 0.00034 0.05405 0.95309 -1.16626 -0 -0 0.02799 0.6722 0 0 0 0 0 0.00174 0.01752 0.53082 0 -0.26691 0 -2.4119 5.48238 1.70251 4.9638
ALA_1172 -3.739 0.45817 2.10151 -0.02169 0 0 1.54117 -1.62102 -0 -0 -0.61984 -0.36107 0 0 0 0 0 -0.03632 0 0 0 0.05191 0 1.8394 -0.22466 0.50412 -0.12732
TRP_1173 -7.16607 0.63895 4.38183 -0.94233 0.01999 0.32959 2.13126 -2.63771 -0 -0 -1.96418 -0.39163 0 0 -0.35561 0 0 -0.01478 0.17743 0 1.70957 0.06075 0 1.6906 -0.03229 0.42433 -1.94031
GLU_1174 -5.42075 0.34499 6.34656 -0.61871 0.09447 0.93763 3.62239 -3.05162 -1e-05 -0.00014 -3.8602 -1.34257 0 0 -1.12979 0 0 -0.0724 0.4236 0 3.35752 0.07905 0 -2.7348 -0.07234 0.35957 -2.73756
ALA_1175 -3.04115 0.14361 4.08035 -0.02301 0 0 1.93225 -1.94881 -0 -0 -2.12264 -0.37364 0 0 0 0 0 -0.0488 0 0 0 -0.30395 0 1.8394 -0.28093 0.19792 0.0506
ALA_1176 -4.03843 0.2989 4.35914 -0.02324 0 0 2.29721 -2.17422 -0 -0 -2.23577 -0.37246 0 0 -1.12979 0 0 -0.05148 0 0 0 -0.21742 0 1.8394 -0.49794 0.14314 -1.80294
ALA_1177 -4.08771 0.37432 3.82678 -0.02084 0 0 2.23787 -2.1881 -0 -0 -1.84242 -0.34403 0 0 0 0 0 0.03017 0 0 0 -0.02363 0 1.8394 -0.24874 0.15576 -0.29116
THR_1178 -4.25789 0.14509 5.0802 -0.20543 0.14597 0.07521 2.20896 -2.46552 -0.00238 -0.01425 -2.50363 -0.21086 0 0 0 0 0 -0.0282 0.02301 0.08492 0 -0.02512 2.28556 -1.0874 0.04361 0.1915 -0.51663
THR_1179 -4.40826 0.25033 5.00647 -0.20539 0.14346 0.07465 2.59686 -2.50294 -0 -0 -3.38167 -0.04274 0 0 0 0 0 -0.01134 0.00872 0.05499 0 -0.01245 2.27541 -1.0874 0.15905 0.23307 -0.84919
LYS_1180 -4.49387 0.17966 5.07629 -0.30638 0.02833 0.13774 2.56969 -2.48375 -0 -0 -3.21659 -0.02009 0 0 0 0 0 -0.00242 0.03138 1.75366 0 1e-05 0 -1.5107 -0.10932 0.1858 -2.18056
GLY_1181 -3.18553 0.12275 4.52848 -5e-05 0 0 2.04127 -2.14746 -0 -0 -1.67727 -0.39824 0 0 0 0 0 -0.0862 0 0 0 0.10123 0 0.83697 0.43253 0.1213 0.6898
LEU_1182 -5.31488 0.33433 4.56136 -0.4884 0.20583 0.11425 2.31079 -2.51361 -0 -0 -2.53806 0.23409 0 0 0 0 0 -0.01984 0.02167 0.38667 0 -0.27086 0 0.18072 0.50208 0.19881 -2.09503
ALA_1183 -4.08105 0.24486 4.15872 -0.02231 0 0 2.50465 -2.44061 -0.00238 -0.01425 -2.55427 -0.35424 0 0 0 0 0 0.00502 0 0 0 -0.26162 0 1.8394 -0.3686 0.27726 -1.06945
THR_1184 -4.76856 0.31279 5.7237 -0.20125 0.12673 0.07301 3.214 -2.88672 -0.00209 -0.01203 -3.06272 -0.09262 0 0 0 0 0 -0.01741 0.0145 0.06165 0 -0.02719 2.26119 -1.0874 -0.14237 0.37905 -0.13373
ASP_1185 -5.25875 0.26508 6.00426 -0.10719 0.01019 0.32611 2.97413 -2.99212 -0.01142 -0.10716 -2.57179 -0.37491 0 0 0 0 0 0.02294 0.0339 0 1.68015 0.17446 0 -2.3716 -0.02922 0.48651 -1.84644
VAL_1186 -5.57129 0.77113 5.00838 -0.30213 0.18744 0.06639 3.22297 -2.90586 -0.00578 -0.02568 -2.07961 -0.01515 0 0 0 0 0 -0.03746 0.02452 0.02802 0 -0.32544 0 1.9342 -0.10652 0.40512 0.27328
ALA_1187 -3.59634 0.21827 2.53201 -0.02384 0 0 1.64054 -1.90816 -0 -0 -1.10958 -0.35894 0 0 0 0 0 -0.06944 0 0 0 -0.40603 0 1.8394 -0.29651 0.39581 -1.14281
THR_1188 -4.45885 0.42651 3.35955 -0.12429 0.10457 0.06284 1.93767 -2.09225 -0.00058 -0.00282 -1.13709 -0.82611 0 0 0 0 0 -0.05526 0.03584 0.18653 0 -0.56909 2.24968 -1.0874 -0.44777 0.66867 -1.76964
PHE_1189 -5.9569 0.36206 4.32899 -0.65098 0.07609 0.42064 2.33946 -2.53018 -0.00209 -0.01203 -2.78232 0.21586 0 0 0 0 0 0.17489 0.24592 0 2.36767 -0.25981 0 1.0402 0.17762 1.44092 0.99601
THR_1190 -6.25519 0.62001 5.44567 -0.11393 0.09826 0.07454 3.89878 -3.07672 -0.01684 -0.13089 -3.62752 -0.54975 0 0 0 0 0 -0.00174 0.12141 0.10691 0 -0.62866 2.26366 -1.0874 0.21722 1.35737 -1.28482
GLN_1191 -3.77737 0.30993 3.64524 -0.6756 0.0916 0.45431 1.46931 -1.78221 -0 -0 -1.01416 -0.41323 0 0 0 0 0 -0.10246 0.12242 0 2.71715 0.08395 0 -0.18838 -0.14899 0.51938 1.31088
GLY_1192 -1.16042 0.07042 1.43399 -7e-05 0 0 0.23902 -0.7208 -0 -0 0.17746 -0.3836 0 0 0 0 0 -0.15436 0 0 0 -1.51678 0 0.83697 -0.39473 0.20586 -1.36705
ALA_1193 -2.67421 0.40158 1.3023 -0.02034 0 0 1.37323 -1.26933 -0.01891 -0.12896 -1.14512 -0.27449 0 0 0 0 0 0.0058 0 0 0 0.6716 0 1.8394 0.63912 0.15737 0.85904
ALA_1194 -3.46321 0.46731 2.89232 -0.021 0 0 1.45144 -1.92572 -0.01891 -0.12896 -0.4943 -0.38628 0 0 0 0 0 0.78469 0 0 0 -0.56239 0 1.8394 0.99976 0.83723 2.27137
PRO_1195 -1.32268 0.30694 0.88139 -0.13824 0.00083 0.10095 0.24945 -0.51865 -0.00024 -0.00086 -0.04539 0.18424 0 0 0 0 0 -0.03586 0.02108 0.25308 0 -1.08015 0 -2.4119 -0.38069 0.97692 -2.95977
GLY_1196 -2.26402 0.19066 1.79331 -0.00153 0 0 0.58252 -1.01893 -0 -0 -1.01958 -0.35737 0 0 -0.43443 0 0 -0.09784 0 0 0 -1.36467 0 0.83697 -0.1821 0.33114 -3.00586
ARG_1197 -3.11543 0.50759 3.17988 -0.86813 0.18224 0.60292 0.71972 -1.32744 -0.01181 -0.06043 -0.94341 -0.12531 0 0 -0.43443 0 0 0.00673 0.02677 1.74329 0 -0.22436 0 -1.2888 0.16379 0.61319 -0.6534
GLU_1198 -4.3788 0.52176 4.41634 -0.41673 0.09058 0.87384 1.66601 -1.81957 -0.0141 -0.12921 -2.09616 -0.39883 0 0 -0.95758 0 0 -0.03996 0.00611 0 3.09555 -0.16453 0 -2.7348 0.00829 0.80864 -1.66314
ASP_1199 -6.02161 0.84682 7.64378 -0.31025 0.1531 1.03342 1.90741 -3.17605 -0.00734 -0.07852 -2.86897 -0.54408 0 0 -0.44051 -0.45988 0 0.07511 0.01622 0 2.08749 -0.6748 0 -2.3716 0.01624 0.58146 -2.59257
THR_1200 -5.12456 0.27817 3.99985 -0.1257 0.07916 0.06226 2.21425 -2.26071 -0.0121 -0.1468 -2.63012 -0.94227 0 0 0 -0.46884 0 -0.03702 0.02746 0.12054 0 -0.28289 2.26104 -1.0874 -0.29076 0.52156 -3.84488
GLY_1201 -3.56151 0.35728 3.29852 -0.00164 0 0 1.23022 -1.72884 -0.02296 -0.24372 -0.51005 -0.35383 0 0 0 0 0 -0.1324 0 0 0 -1.47922 0 0.83697 0.03357 0.24815 -2.02947
LEU_1202 -8.13978 0.98646 2.00915 -0.54505 0.15684 0.11471 1.17895 -2.05844 -0.00553 -0.01702 0.3118 0.33097 0 0 0 0 0 -0.01933 0.05645 0.88114 0 -0.34719 0 0.18072 0.17127 0.34019 -4.4137
LEU_1203 -6.41868 0.87236 1.99598 -0.49258 0.19608 0.14721 1.46649 -1.83225 -0 -0 -0.66535 0.07456 0 0 0 0 0 0.01991 0.37498 2.17836 0 0.65313 0 0.18072 1.17351 0.89885 0.82328
THR_1204 -3.70394 0.59397 2.91125 -0.18816 0.12756 0.06525 0.95984 -1.5003 -0 -0 0.16698 -0.49647 0 0 -0.60232 0 0 7.42776 0.03481 0.81383 0 1.2966 2.29715 -1.0874 3.35547 10.8137 23.2856
THR_1205 -5.60605 0.47408 4.35828 -0.2046 0.29774 0.08991 1.75157 -2.41908 -0 -0 -0.97375 -0.92185 0 0 -0.60232 -0.46884 0 -0.0347 0.13693 0.27745 0 1.56215 2.28253 -1.0874 3.65673 10.7005 13.2693
THR_1206 -4.86607 0.59972 3.62306 -0.23607 0.32738 0.10034 2.42216 -2.06489 -0.00553 -0.01702 -2.20527 -1.20766 0 0 -0.91443 0 0 -0.03953 0.02157 1.43808 0 0.38348 2.29444 -1.0874 1.55739 0.61193 0.7357
HIS_1207 -3.2697 0.25001 2.27158 -0.42319 0.07398 0.45384 0.89253 -1.30086 -0 -0 -0.14508 -0.43995 0 0 0 0 0 0.05544 0.05172 0 3.17398 -0.34093 0 -0.45461 -0.33377 0.31226 0.82727
GLY_1208 -3.06947 0.49954 3.63046 -0.00016 0 0 2.52897 -1.81982 -0 -0 -2.90665 -0.28908 0 0 -0.91443 0 0 -0.07457 0 0 0 1.03391 0 0.83697 0.58674 0.94716 0.98955
PRO_1209 -2.23384 0.39945 1.50292 -0.09001 0.00079 0.05625 0.52899 -0.59185 -0 -0 0.46501 0.67996 0 0 0 0 0 -0.1426 0.00386 0.54893 0 -0.40846 0 -2.4119 0.66511 0.926 -0.10138
GLU_1210 -2.60213 0.21597 2.47423 -0.22387 0.03943 0.35776 0.597 -1.0329 -0 -0 -0.19958 -0.55467 0 0 0 0 0 -0.02512 0.00012 0 2.91774 0.05343 0 -2.7348 -0.23445 0.26552 -0.68632
GLU_1211 -5.11656 0.44337 4.44104 -0.1945 0.03248 0.28313 2.68251 -2.10715 -0.00579 -0.0434 -3.48675 -0.50803 0 0 0 0 0 -0.01683 0.0019 0 3.08995 0.03366 0 -2.7348 0.40366 0.22565 -2.57644
ALA_1212 -4.27365 0.7226 3.64568 -0.02191 0 0 2.40534 -2.21121 -0 -0 -1.98586 -0.3539 0 0 0 0 0 0.03809 0 0 0 -0.35892 0 1.8394 1.16138 1.29581 1.90285
PRO_1213 -3.60781 0.87057 2.47922 -0.07938 3e-05 0.04757 0.40878 -1.04218 -0 -0 -0.23978 0.58411 0 0 0 0 0 -0.17548 0.00806 0.44246 0 -0.5515 0 -2.4119 0.57943 1.44035 -1.24746
ARG_1214 -4.04152 0.30562 4.7055 -0.59532 0.10714 0.38148 2.5791 -2.1825 -0 -0 -2.33113 0.03178 0 0 0 0 0 -0.01108 0.03415 2.14705 0 -0.10136 0 -1.2888 0.04057 0.3499 0.13058
LEU_1215 -8.36069 0.88992 4.22436 -0.49974 0.20261 0.12631 2.89913 -2.81426 -0 -0 -2.09736 0.21665 0 0 0 0 0 -0.00358 0.08743 0.2752 0 -0.30397 0 0.18072 0.02272 0.33092 -4.62364
ALA_1216 -3.69466 0.27652 4.05717 -0.02233 0 0 2.19398 -2.1376 -0.00579 -0.0434 -1.57533 -0.36073 0 0 0 0 0 -0.0558 0 0 0 -0.36525 0 1.8394 -0.48891 0.35289 -0.02985
MET_1217 -3.82355 0.22539 4.59579 -0.58463 0.146 0.14442 2.13457 -2.12644 -0 -0 -1.92557 -0.00243 0 0 0 0 0 0.18027 0.0073 1.0874 0 0.08008 0 0.60916 -0.25144 0.23433 0.73065
LEU_1218 -7.4808 1.17724 4.90326 -0.49358 0.23105 0.11994 2.90126 -2.97111 -0.02089 -0.11069 -1.75501 0.21378 0 0 0 0 0 -0.04345 0.12089 0.28736 0 -0.30964 0 0.18072 -0.14283 0.4157 -2.77679
GLN_1219 -8.52677 0.70827 8.64355 -0.40779 0.12193 0.27192 3.49608 -4.0796 -0 -0 -3.65894 -0.59745 0 0 -1.03129 -0.45988 0 0.00089 0.20088 0 3.16088 0.05544 0 -0.18838 -0.0121 0.50427 -1.79809
ASN_1220 -4.72113 0.40252 4.66349 -0.1752 0.02704 0.25781 1.7649 -2.37378 -0.00691 -0.06116 -1.09912 -0.22393 0 0 0 0 0 -0.02692 0.03497 0 1.59002 0.38778 0 -0.93687 0.41731 0.40037 0.32118
GLU_1221 -4.9777 0.29748 5.94631 -0.42863 0.13358 0.88862 2.69843 -2.57316 -0.0336 -0.21931 -3.73283 -0.5518 0 0 -1.07169 0 0 -0.02798 0.02719 0 3.61211 -0.33815 0 -2.7348 -0.06074 0.50662 -2.64005
LEU_1222 -8.96103 1.74321 3.30112 -0.54166 0.17496 0.16354 2.97113 -2.68621 -0.01218 -0.07397 -1.84102 0.15818 0 0 0 0 0 0.0171 0.07569 0.08691 0 -0.12006 0 0.18072 -0.57992 0.97186 -4.97162
GLU_1223 -4.88791 0.36245 5.2525 -0.28886 0.0441 0.34125 1.89187 -2.28571 -0.00629 -0.04125 -1.56555 -0.27009 0 0 0 0 0 -0.05349 0.00397 0 2.69803 -0.09163 0 -2.7348 -0.44561 0.79358 -1.28344
GLY_1224 -5.29284 0.62558 4.77748 -0.00067 0 0 2.26474 -2.65478 -0.02215 -0.14633 -2.20087 -0.23997 0 0 0 0 0 0.0094 0 0 0 -0.73752 0 0.83697 0.37876 0.42365 -1.97856
LEU_1225 -7.53424 0.9223 4.21003 -0.65731 0.31543 0.22916 1.66674 -2.8428 -0.02232 -0.12052 -1.06873 0.14607 0 0 -0.50771 0 0 -0.03065 0.00854 0.65687 0 0.12461 0 0.18072 1.19483 0.62576 -2.50323
GLY_1226 -2.02976 0.33484 2.83471 -5e-05 0 0 1.1889 -1.34103 -0 -0 -1.2941 -0.42485 0 0 0 0 0 0.21714 0 0 0 -0.88742 0 0.83697 0.34341 0.48572 0.26447
ASP_1227 -6.62576 0.78073 8.98963 -0.20845 0.10358 0.71818 4.47934 -4.11268 -0.02592 -0.18845 -7.41072 -1.50957 0 0 -1.84941 0 0 -0.02416 0.1515 0 2.17576 -0.53457 0 -2.3716 0.13312 1.32527 -6.00419
ILE_1228 -8.15405 1.09663 1.57673 -0.55395 0.31259 0.13873 1.69703 -2.01224 -0 -0 0.84712 0.53407 0 0 0 0 0 -0.22599 0.08988 0.32453 0 0.57541 0 0.73287 0.80926 1.99366 -0.21772
PHE_1229 -11.0564 2.41422 3.1877 -0.80369 0.18153 0.49183 2.71895 -3.10211 -0.01641 -0.0756 -1.86677 0.14457 0 0 -0.64297 0 0 -0.04632 0.33505 0 2.10341 -0.16664 0 1.0402 0.09638 1.52765 -3.53538
HIS_D_1230 -8.50458 2.91026 7.09126 -0.45274 0.02114 0.53929 4.41427 -3.99848 -0.02991 -0.18455 -3.55912 -0.10522 0 0 -0.50185 0 0 0.28676 0.05377 0 1.67278 1.26932 0 -0.45461 5.54098 2.12457 8.13336
PRO_1231 -3.14929 0.53806 1.95318 -0.07931 0 0.04877 0.60435 -0.98233 -0 -0 0.52486 0.47224 0 0 0 0 0 -0.14776 0.15296 0.28794 0 -1.23815 0 -2.4119 7.10508 2.03273 5.71143
MET_1232 -8.11318 1.07215 6.60083 -0.32932 0.09179 0.09975 3.80273 -3.33494 -0 -0 -1.99397 0.03866 0 0 0 0 0 -0.04491 0.02386 2.44684 0 0.38406 0 0.60916 4.35579 1.16659 6.87588
ASN_1233 -7.78162 0.50621 7.79002 -0.32282 0.0529 0.63894 3.21156 -3.70851 -0.05386 -0.30058 -1.0356 -1.27671 0 0 -1.03129 0 0 0.20775 0.00697 0 2.93157 -0.11029 0 -0.93687 2.83476 0.75939 2.3819
ALA_1234 -7.78552 1.75644 5.65844 -0.03096 0.0472 0 3.54761 -4.02603 -0 -0 -2.80514 -0.48163 0 0 0 0 0 -0.0176 0 0 0 0.22447 0 1.8394 -0.44941 0.96116 -1.56157
GLU_1235 -6.40893 0.50108 7.01497 -0.52677 0.07407 0.93564 3.11737 -3.44609 -0.02381 -0.11314 -1.54967 -0.58234 0 0 0 0 0 0.02029 0.29576 0 4.11653 -0.06709 0 -2.7348 0.10827 1.13343 1.8648
GLU_1236 -6.20285 0.58845 8.52055 -0.50951 0.10547 0.88843 3.77277 -3.55126 -0.01181 -0.06043 -4.30254 -0.68109 0 0 -1.39809 -0.39198 0 -0.00724 0.63359 0 3.5756 -0.23983 0 -2.7348 0.26153 0.88412 -0.8609
GLN_1237 -7.19003 1.11667 6.51409 -0.35849 0.01688 0.19706 2.54748 -2.96166 -0.0001 -0.00052 -2.92986 -0.59314 0 0 -0.66063 0 0 0.08331 0.47512 0 3.90166 -0.13261 0 -0.18838 -0.13354 0.87586 0.57916
ALA_1238 -3.55175 0.6281 2.21333 -0.0283 0.01215 0 1.18777 -1.58582 -0.05268 -0.301 -0.67467 -0.47089 0 0 0 0 0 -0.05345 0 0 0 0.11389 0 1.8394 0.49514 0.53762 0.30885
GLN_1239 -4.06238 0.28626 4.90474 -0.58477 0.10459 0.54963 1.87105 -2.2881 -0.0339 -0.16923 -0.97013 -0.42066 0 0 0 -0.39198 0 0.05242 0.00355 0 2.1971 0.43844 0 -0.18838 1.64034 0.30374 3.24234
LEU_1240 -1.81058 0.24601 1.23609 -0.49726 0.22673 0.13165 0.22652 -0.68102 -0 -0 0.5049 0.11297 0 0 0 0 0 -0.04631 0.01873 0.29442 0 -0.08701 0 0.18072 1.15009 0.24136 1.44799
ALA_1241 -1.47556 0.08948 1.88892 -0.02336 0 0 0.58716 -0.95817 -0 -0 0.48417 -0.35348 0 0 0 0 0 0.02766 0 0 0 0.18107 0 1.8394 0.28531 0.22142 2.79403
ALA_1242 -2.51215 0.21561 0.24328 -0.02455 0 0 0.50339 -0.72336 -0 -0 -0.41089 -0.22992 0 0 0 0 0 0.00811 0 0 0 -0.08031 0 1.8394 -0.26517 0.26644 -1.17013
SER_1243 -2.85131 0.54083 2.65911 -0.01694 0 0.02933 1.37296 -1.30744 -0 -0 0.17694 -0.86653 0 0 -0.11399 0 0 0.02661 0.1177 0.76925 0 0.1644 0.60545 -0.77834 0.50444 0.52076 1.55324
GLN_1244 -3.46937 0.68541 3.21332 -0.95082 0.24785 1.10439 1.08983 -1.55817 -0.0152 -0.12382 -1.13165 -1.28837 0 0 -0.11399 -0.80408 0 0.58484 0.02934 0 3.01917 -0.14022 0 -0.18838 6.66859 1.77738 8.63607
PRO_1245 -6.08545 1.36052 2.25869 -0.15909 0.0011 0.10913 0.81715 -1.43387 -0 -0 -0.37947 0.08312 0 0 0 0 0 -0.01772 0.04388 0.48993 0 -0.74451 0 -2.4119 5.48445 2.01913 1.43506
GLY_1246 -4.33603 0.68382 3.60368 -0.00021 0 0 2.56421 -2.11918 -0.03302 -0.14612 -2.17543 -0.21447 0 0 0 0 0 0.29111 0 0 0 0.31507 0 0.83697 -0.30446 1.26921 0.23515
PRO_1247 -4.50119 0.64222 2.35603 -0.08657 0.00011 0.05363 1.03271 -1.19429 -0 -0 -0.46191 0.71039 0 0 0 0 0 -0.14687 0.03457 0.54207 0 -0.31425 0 -2.4119 -0.35632 0.97169 -3.12986
LYS_1248 -5.82014 0.20542 5.01148 -0.50564 0.13819 0.30957 1.55831 -2.1058 -0 -0 -1.16415 0.0979 0 0 0 0 0 -0.02327 0.03458 1.98613 0 -0.12847 0 -1.5107 -0.42738 0.47838 -1.86558
VAL_1249 -8.19227 1.53168 4.45509 -0.32408 0.34462 0.07491 2.7499 -3.2791 -0.00833 -0.04028 -1.67478 -0.5128 0 0 0 0 0 -0.02801 0.00034 0.62669 0 -0.19649 0 1.9342 -0.12114 0.78023 -1.87961
LEU_1250 -7.60604 0.91169 3.8369 -0.6501 0.35733 0.15304 2.4639 -2.72193 -0.00184 -0.00755 -1.73177 0.22254 0 0 0 0 0 0.25551 0.19827 3.46991 0 -0.25247 0 0.18072 -0.09721 1.22131 0.20222
SER_1251 -3.11425 0.30281 3.852 -0.02729 0 0.06345 1.40464 -1.91295 -0 -0 -0.3102 -0.57205 0 0 0 0 0 0.02979 0.00157 0.62755 0 0.35527 0.60007 -0.77834 0.00847 0.72595 1.25645
ALA_1252 -3.75618 0.21253 2.99256 -0.02386 0 0 1.73245 -1.92166 -0 -0 -1.06238 -0.32421 0 0 -0.60257 0 0 -0.0465 0 0 0 -0.32404 0 1.8394 -0.17019 0.4686 -0.98607
GLU_1253 -6.40056 0.33171 6.9978 -0.22764 0.03223 0.34226 3.16547 -3.14149 -0.00515 -0.02691 -3.37925 -0.55354 0 0 0 -0.872 0 0.03611 0.02405 0 2.93384 -0.16381 0 -2.7348 -0.26339 0.73777 -3.16729
GLN_1254 -5.76368 0.55943 4.62233 -0.61791 0.08638 0.69776 2.22174 -2.14986 -0.0102 -0.0479 -1.23978 -0.48634 0 0 0 0 0 -0.0146 0.30243 0 2.04309 -0.08216 0 -0.18838 0.02542 0.6712 0.62899
GLY_1255 -2.96186 0.24662 2.6684 -0.00017 0 0 1.08037 -1.43188 -0 -0 -1.06388 -0.16743 0 0 -0.66063 0 0 -0.05476 0 0 0 -1.50798 0 0.83697 -0.02575 0.82722 -2.21476
SER_1256 -3.16017 0.37474 2.7604 -0.01624 0 0.02911 1.46188 -1.5118 -0.03875 -0.22299 -2.21025 -0.88327 0 0 -0.82478 0 0 0.02512 0.00043 0.28109 0 0.67114 0.60118 -0.77834 1.28712 0.67963 -1.47477
TYR_1257 -6.37161 0.46817 2.20164 -0.99032 0.0738 0.485 1.26077 -1.91732 -0.00513 -0.04711 -0.54727 -0.16972 0 0 -0.12606 0 0 0.36657 0.39915 0 2.59392 -0.31171 0.02892 1.2797 1.23667 0.41333 0.32139
PHE_1258 -5.06556 0.38275 2.39013 -0.68415 0.09623 0.43113 0.65941 -1.63256 -0 -0 -0.28342 0.36503 0 0 0 0 0 0.00806 0.29473 0 1.98443 -0.3199 0 1.0402 -0.17552 0.59499 0.08598
VAL_1259 -2.62372 0.09536 1.29265 -0.26169 0.13258 0.05316 0.54475 -0.88406 -0 -0 -0.45943 -0.32348 0 0 0 0 0 -0.03199 0.00095 0.28029 0 -0.79023 0 1.9342 -0.35731 0.55025 -0.84771
ARG_1260 -5.67338 0.58986 5.61787 -0.6226 0.1113 0.4276 1.94811 -2.36559 -0.0008 -0.00254 -2.318 0.34906 0 0 0 -0.55255 0 -0.02705 0.07047 3.36183 0 0.00221 0 -1.2888 -0.44675 0.43517 -0.3846
LEU_1261 -6.48711 1.21824 2.18454 -0.49887 0.2691 0.12156 2.29561 -1.91689 -0.00022 -0.00083 -0.7291 0.23678 0 0 0 0 0 -0.05136 0.04837 0.27559 0 -0.28778 0 0.18072 -0.41869 0.48154 -3.07881
GLY_1262 -2.96868 0.35237 3.09275 -4e-05 0 0 1.04505 -1.536 -0 -0 0.10942 -0.4097 0 0 -0.47748 0 0 -0.21844 0 0 0 0.28809 0 0.83697 0.05571 0.48996 0.65998
ASP_1263 -4.09848 0.3729 5.81611 -0.11858 0.01496 0.36694 2.11074 -2.37762 -0.0008 -0.00254 -3.71819 -0.20774 0 0 0 -0.55255 0 -0.06222 0.00249 0 2.2665 -0.29118 0 -2.3716 -0.13494 0.2737 -2.71211
LEU_1264 -6.5064 0.61279 4.05874 -0.47081 0.17454 0.0859 2.3021 -2.23435 -0.00022 -0.00083 -1.62077 0.19911 0 0 -0.39406 0 0 0.07549 0.03268 0.45284 0 -0.36353 0 0.18072 -0.52002 0.30195 -3.63415
GLY_1265 -3.07653 0.40629 3.89737 -0.0004 0 0 1.98592 -1.79342 -0.00145 -0.01412 -2.24024 -0.20638 0 0 0 0 0 -0.01476 0 0 0 0.24083 0 0.83697 -0.31158 0.99421 0.70272
PRO_1266 -3.09702 0.34341 2.44969 -0.06628 0 0.04144 1.13052 -1.12326 -0 -0 -0.70459 0.6038 0 0 0 0 0 -0.13414 0.0425 0.17068 0 -0.49371 0 -2.4119 -0.04001 1.0996 -2.18925
SER_1267 -3.17616 0.23716 3.35638 -0.02377 0 0.02123 1.25038 -1.59861 -0 -0 -0.90862 -0.40809 0 0 0 0 0 -0.03191 0.00513 0.47046 0 0.31264 0.60498 -0.77834 0.16358 0.47693 -0.02663
PHE_1268 -6.4742 0.50257 4.69586 -0.64729 0.06031 0.32092 2.36448 -2.63002 -0 -0 -1.54503 0.08352 0 0 0 0 0 0.11759 0.02058 0 2.34412 0.02865 0 1.0402 0.06851 0.3839 0.73466
ARG_1269 -9.29759 0.57598 8.06504 -0.42542 0.0373 0.20157 3.58039 -3.94811 -0 -0 -3.85988 0.3611 0 0 -0.87154 0 0 -0.02615 0.10257 2.1081 0 -0.0482 0 -1.2888 -0.09455 0.59895 -4.22923
GLN_1270 -5.12878 0.27932 6.19289 -0.77943 0.08713 0.79189 2.67677 -2.7965 -0.00145 -0.01412 -2.66927 -0.71938 0 0 0 -0.95733 0 0.0027 0.00481 0 3.12769 -0.03203 0 -0.18838 -0.21923 0.54751 0.20482
ARG_1271 -6.3713 0.36498 6.53563 -0.45564 0.05624 0.23044 2.56118 -3.14944 -0.01431 -0.13657 -2.16993 0.41475 0 0 0 0 0 -0.02683 0.17295 2.10452 0 -0.03402 0 -1.2888 -0.20949 0.30468 -1.11095
ALA_1272 -5.13745 0.50346 3.76775 -0.02212 0 0 2.63645 -2.56639 -0 -0 -2.45441 -0.34897 0 0 0 0 0 0.16409 0 0 0 -0.22548 0 1.8394 -0.33698 0.37016 -1.81047
PHE_1273 -7.76031 0.95033 4.26328 -0.47726 0.01647 0.14953 3.0773 -2.98044 -0 -0 -2.7458 -0.13218 0 0 0 0 0 -0.02749 0.35241 0 3.21002 -0.23592 0 1.0402 -0.27388 0.65748 -0.91627
GLU_1274 -5.32791 0.21526 6.73603 -0.22265 0.0358 0.32607 3.07506 -3.02963 -0.01431 -0.13657 -2.90628 -0.62855 0 0 0 -0.95733 0 -0.01001 0.01572 0 3.10178 -0.28119 0 -2.7348 -0.35731 0.556 -2.54483
HIS_D_1275 -7.35911 0.58082 7.56426 -0.36998 0.00971 0.43677 3.09697 -3.7769 -0 -0 -3.08305 -0.43059 0 0 0 0 0 0.0017 0.04989 0 2.8539 -0.00851 0 -0.45461 -0.36274 0.34568 -0.9058
ALA_1276 -4.67316 0.22947 4.23103 -0.02169 0 0 2.46778 -2.45011 -0 -0 -2.24809 -0.36843 0 0 0 0 0 -0.04146 0 0 0 -0.2891 0 1.8394 -0.31518 0.29875 -1.34079
VAL_1277 -7.15724 1.01332 5.44493 -0.31201 0.2461 0.06999 3.42664 -3.24904 -0 -0 -2.44977 -0.00788 0 0 0 0 0 -0.0358 0.00056 0.01006 0 -0.38371 0 1.9342 -0.11697 0.33152 -1.23512
SER_1278 -5.5686 0.31317 6.11669 -0.02717 0 0.04286 3.15899 -2.92073 -0.00639 -0.08996 -2.8054 -1.05141 0 0 0 -0.60406 0 0.02951 0.00983 0.26376 0 0.07178 0.61337 -0.77834 -0.13704 0.42817 -2.94098
HIS_1279 -6.52066 0.29021 6.97565 -0.58479 0.00415 0.59772 3.08263 -3.29654 -0.00513 -0.02685 -3.71024 -0.3196 0 0 -0.60257 0 0 0.00535 0.036 0 1.54061 -0.26393 0 -0.45461 -0.15608 0.37129 -3.0374
LEU_1280 -5.68535 0.18462 5.59071 -0.4807 0.22881 0.11479 2.63928 -2.76529 -0 -0 -1.89232 0.23423 0 0 0 0 0 -0.00081 0.03594 0.33022 0 -0.29287 0 0.18072 -0.04405 0.35777 -1.26432
GLN_1281 -4.83241 0.28621 4.9697 -0.27373 0.0691 0.2124 2.10142 -2.49934 -0.00639 -0.08996 -2.17372 -0.51063 0 0 0 0 0 0.00298 0.05565 0 2.69692 -0.03782 0 -0.18838 -0.24131 0.31517 -0.14415
HIS_D_1282 -7.37368 0.74287 6.92959 -0.3637 0.01279 0.43133 3.31586 -3.53333 -0.0207 -0.1824 -2.20173 -0.39533 0 0 0 0 0 0.0166 0.07997 0 2.40368 -0.06732 0 -0.45461 -0.10007 0.32637 -0.43382
GLY_1283 -5.2973 0.50479 5.66335 -5e-05 0 0 3.1593 -3.08424 -0 -0 -3.91669 -0.42883 0 0 0 0 0 -0.0967 0 0 0 0.18968 0 0.83697 0.59854 0.30812 -1.56306
GLN_1284 -7.46927 0.44148 8.10012 -0.63679 0.09597 0.65536 4.3495 -3.75971 -0.01886 -0.09129 -4.46797 -0.30156 0 0 0 -1.67158 0 0.18514 0.02459 0 2.86053 -0.22035 0 -0.18838 0.43276 0.64161 -1.03869
PHE_1285 -5.91418 0.44929 4.23434 -0.89824 0.05572 0.30655 2.34573 -2.50843 -0.0001 -0.00071 -2.34805 -0.04 0 0 0 0 0 -0.01488 0.06236 0 1.77319 -0.50683 0 1.0402 -0.11831 0.72473 -1.35759
GLN_1286 -10.296 1.33035 8.3965 -0.5564 0.04582 0.7533 4.04412 -4.35369 -0.02808 -0.23055 -4.5479 -0.13545 0 0 0 -0.4644 0 0.03357 0.116 0 5.63479 0.02905 0 -0.18838 0.0572 0.85522 0.49508
ALA_1287 -6.787 1.30768 4.36041 -0.02449 0 0 3.37823 -3.10742 -0.0154 -0.09409 -2.95207 -0.34298 0 0 0 0 0 0.00034 0 0 0 -0.2113 0 1.8394 -0.16266 1.20655 -1.60481
ARG_1288 -6.13525 0.33882 6.3611 -0.44202 0.05677 0.22294 3.04158 -2.94205 -0.01802 -0.13281 -3.72636 0.32208 0 0 0 -0.79958 0 -0.03449 0.23802 2.04163 0 -0.07383 0 -1.2888 -0.18003 0.91968 -2.2306
ASP_1289 -5.98746 0.3738 7.20006 -0.17988 0.00637 0.59295 3.25105 -3.37387 -0.05313 -0.31957 -3.91955 -0.14382 0 0 0 -0.8323 0 -0.02563 0.29446 0 3.40986 0.12013 0 -2.3716 -0.07812 0.65129 -1.38494
THR_1290 -7.75471 0.77873 5.6997 -0.18959 0.11707 0.06423 2.92441 -3.23884 -0.0001 -0.00071 -2.84846 0.05801 0 0 0 0 0 0.11533 0.01177 0.06349 0 0.09041 2.38324 -1.0874 0.45179 0.62636 -1.73527
LEU_1291 -8.90197 1.04422 5.72637 -0.70724 0.25109 0.29815 2.52297 -3.48217 -0.05998 -0.33628 -1.93751 0.13614 0 0 0 0 0 -0.04734 0.01043 0.90036 0 -0.23042 0 0.18072 0.55028 0.935 -3.14719
ALA_1292 -4.56088 0.25568 4.93049 -0.02199 0 0 2.35638 -2.65111 -0.0138 -0.1231 -1.73607 -0.35756 0 0 0 0 0 -0.04328 0 0 0 -0.32958 0 1.8394 -0.21792 0.72183 0.0485
GLN_1293 -8.98597 1.22767 7.73175 -0.48535 0.08257 0.4987 4.20526 -3.7195 -0.00871 -0.03989 -5.33745 -0.41198 0 0 0 -1.72417 0 0.0719 0.26238 0 3.93246 -0.01058 0 -0.18838 -0.32462 0.71613 -2.50777
LEU_1294 -8.99955 1.26064 4.56463 -0.53106 0.34718 0.1377 2.84797 -3.1139 -0.03445 -0.1865 -1.76796 0.25565 0 0 0 0 0 -0.04412 0.0864 0.3122 0 -0.29159 0 0.18072 -0.23504 1.06645 -4.14464
GLN_1295 -7.35695 0.53122 7.60217 -0.27094 0.07004 0.21111 3.14523 -3.59532 -0.0138 -0.1231 -4.10976 -0.4849 0 0 0 -0.80408 0 0.04662 0.1173 0 2.68582 -0.03341 0 -0.18838 -0.25513 0.7044 -2.12188
ASP_1296 -6.00272 0.52906 6.72404 -0.10896 0.01105 0.33453 3.18635 -3.24236 -0.02045 -0.14114 -3.20539 -0.18993 0 0 0 -0.37028 0 -0.04439 0.00248 0 1.87802 -0.01253 0 -2.3716 -0.1812 0.49233 -2.73308
CYS_1297 -8.03813 0.79335 4.49258 -0.04472 0 0.01385 2.68384 -2.66262 -0 -0 -2.68351 -0.005 0 0 0 0 0 -0.01651 0.00302 0.45625 0 0.26718 0 3.6196 0.27695 0.4845 -0.35937
PHE_1298 -7.43073 0.33697 5.96519 -1.02813 0.09352 0.39894 2.35879 -3.04415 -0 -0 -2.97169 0.0664 0 0 0 0 0 -0.00933 0.02621 0 1.87216 -0.27399 0 1.0402 0.4454 0.41209 -1.74216
ARG_1299 -6.52729 0.35441 7.44559 -0.60191 0.07274 0.38184 3.44327 -3.32657 -0.01217 -0.06322 -3.9884 0.58165 0 0 0 -0.37028 0 0.01581 0.21952 2.39972 0 -0.15612 0 -1.2888 -0.19226 0.50008 -1.1124
LEU_1300 -7.72013 0.68458 3.82103 -0.46424 0.13512 0.10339 2.51033 -2.69856 -0 -0 -2.26623 0.20289 0 0 0 0 0 0.05556 0.11468 0.42845 0 -0.25717 0 0.18072 -0.38946 0.63408 -4.92495
ILE_1301 -9.02077 1.05721 3.38997 -0.51371 0.40884 0.10475 2.87266 -2.96762 -0.0108 -0.06813 -1.82262 0.018 0 0 0 0 0 -0.06948 0.05522 0.52627 0 -0.49012 0 0.73287 -0.08785 0.61348 -5.27182
GLU_1302 -5.19904 0.17804 5.43891 -0.32805 0.06629 0.37249 2.32948 -2.61095 -0.01344 -0.13327 -2.55597 -0.6328 0 0 0 0 0 0.0054 0.02427 0 3.47601 -0.09907 0 -2.7348 -0.11218 0.35445 -2.17421
LYS_1303 -4.65996 0.22621 5.17863 -0.30392 0.02501 0.13609 1.93539 -2.30968 -0 -0 -0.5411 -0.042 0 0 0 0 0 0.10503 0.01879 1.74809 0 -0.01297 0 -1.5107 -0.36931 0.27803 -0.0984
ALA_1304 -4.89473 0.48951 2.74835 -0.02247 0 0 2.10011 -2.19534 -0 -0 -0.83323 -0.35768 0 0 0 0 0 0.01661 0 0 0 -0.24885 0 1.8394 -0.4676 0.33852 -1.48741
GLN_1305 -5.79949 0.37615 4.85902 -0.26029 0.04863 0.20487 2.25459 -2.53767 -0.02628 -0.23276 -2.38638 -0.50537 0 0 0 0 0 0.00046 0.06754 0 2.70242 -0.11691 0 -0.18838 -0.36922 0.32046 -1.58861
GLN_1306 -4.94236 0.2524 5.28065 -0.34959 0.05619 0.19579 2.12628 -2.47334 -0.01884 -0.13163 -1.66079 -0.07816 0 0 -0.42792 0 0 -0.02284 0.00627 0 2.78091 0.06483 0 -0.18838 -0.30444 0.47948 0.64452
ALA_1307 -2.57525 0.65084 2.23014 -0.02719 0.00353 0 1.58143 -1.2958 -0.01884 -0.13163 -0.8261 -0.31431 0 0 0 0 0 -0.03595 0 0 0 0.08525 0 1.8394 -0.36876 1.28741 2.08417
PRO_1308 -3.66645 0.57026 2.15467 -0.07376 0 0.04501 0.75825 -0.88111 -0 -0 0.4675 0.57872 0 0 0 0 0 -0.23578 0.09224 0.2557 0 -0.71732 0 -2.4119 -0.05934 1.47023 -1.65306
GLU_1309 -4.96529 0.51261 5.05505 -0.66074 0.08458 1.239 2.20273 -2.28645 -0 -0 -2.48836 -0.47344 0 0 -1.59604 0 0 -0.04629 0.13476 0 3.47811 -0.31825 0 -2.7348 -0.05565 0.99745 -1.92101
GLY_1310 -3.67064 0.22164 3.40395 -0.00048 0 0 1.24407 -1.80265 -0 -0 -0.62652 -0.23219 0 0 0 0 0 -0.03707 0 0 0 0.30127 0 0.83697 -0.12306 0.8061 0.32137
GLN_1311 -4.77624 0.80609 5.49725 -0.66263 0.216 0.74724 1.74192 -2.56563 -0.00892 -0.05507 -0.93733 -0.69074 0 0 -0.85711 0 0 -0.00338 0.09159 0 1.9995 -0.07843 0 -0.18838 -0.06016 1.26092 1.47648
PRO_1312 -2.40895 0.37853 1.39634 -0.07316 0 0.04503 0.28899 -0.5026 -0 -0 0.45863 0.58364 0 0 0 0 0 -0.11221 0.02096 0.39493 0 -0.63418 0 -2.4119 -0.21129 1.15827 -1.62898
ARG_1313 -2.23301 0.41234 1.78534 -0.41171 0.04823 0.19794 0.36532 -0.85594 -0.00897 -0.03455 0.95806 0.34241 0 0 0 0 0 -0.04634 0.00301 1.75497 0 0.04687 0 -1.2888 2.22757 0.38035 3.64309
LEU_1314 -3.83707 0.3386 3.10881 -0.48146 0.20752 0.10263 0.97509 -1.55489 -0.02773 -0.25119 -1.13499 0.05439 0 0 0 0 0 0.02692 0.0502 0.78903 0 -0.19767 0 0.18072 2.26047 0.45537 1.06476
ASP_1315 -2.71509 0.15183 3.46324 -0.25912 0.1578 0.86751 1.30059 -1.58371 -0.02282 -0.15682 -0.91795 -1.23438 0 0 -0.55641 0 0 0.05217 0.02265 0 1.95476 -0.78886 0 -2.3716 -0.16494 0.75008 -2.05107
GLN_1316 -2.68444 0.2412 2.47278 -0.27584 0.06694 0.23917 0.89779 -1.15735 -0.0228 -0.18398 -0.65174 -0.77948 0 0 0 0 0 -0.03161 0.0578 0 2.8861 -0.01995 0 -0.18838 -0.0863 0.60011 1.38002
GLY_1317 -1.97704 0.2182 2.25453 -0.00029 0 0 1.16469 -1.11037 -0 -0 -1.2812 -0.17957 0 0 -0.55641 0 0 -0.10969 0 0 0 -0.72578 0 0.83697 0.0133 0.20856 -1.24409
SER_1318 -1.26048 0.04034 1.96429 -0.02831 0.011 0.02739 0.89884 -0.78395 -0 -0 -1.2865 -0.03076 0 0 -1.16685 0 0 0.01679 0.00026 0.5524 0 -0.18597 0.60052 -0.77834 -0.24261 0.30861 -1.34336
GLY_1319 -1.69671 0.24027 2.09258 -0.00019 0 0 0.68726 -0.92896 -0.00033 -0.00599 0.12761 -0.1894 0 0 0 0 0 -0.17445 0 0 0 -1.47507 0 0.83697 0.16464 0.25039 -0.07137
ALA_1320 -2.91546 0.2147 0.87269 -0.02402 0 0 0.51909 -0.87348 -0 -0 -0.22396 -0.20256 0 0 0 0 0 -0.04309 0 0 0 -0.09349 0 1.8394 -0.06176 0.08972 -0.90221
SER_1321 -4.21059 0.2188 6.09465 -0.02939 0 0.0675 3.88214 -2.69324 -0 -0 -3.15909 -0.66009 0 0 -1.68193 0 0 0.04604 0.01809 0.17864 0 -0.45993 0.60868 -0.77834 -0.66988 0.1921 -3.03582
ALA_1322 -2.89905 0.14199 3.10388 -0.02256 0 0 1.52525 -1.74385 -0 -0 -1.13145 -0.37037 0 0 0 0 0 0.01082 0 0 0 -0.33118 0 1.8394 -0.51023 0.19846 -0.1889
GLU_1323 -3.94936 0.30538 4.71601 -0.4576 0.2256 1.43718 1.92132 -2.33176 -0.02472 -0.15208 -1.60204 -2.94491 0 0 0 0 0 -0.05388 0.01539 0 4.01523 -0.35217 0 -2.7348 -0.63727 0.16757 -2.4369
ASP_1324 -5.72438 0.29679 7.01556 -0.10493 0.00068 0.31161 3.5374 -3.19726 -0.02505 -0.15807 -3.24842 -0.63468 0 0 -1.68193 0 0 0.11479 6e-05 0 2.56981 -0.15439 0 -2.3716 -0.4574 0.36525 -3.54614
ALA_1325 -4.30307 0.23218 4.8061 -0.02151 0 0 2.69367 -2.58388 -0 -0 -2.02799 -0.37343 0 0 0 0 0 -0.01476 0 0 0 -0.19598 0 1.8394 -0.29285 0.36641 0.1243
ALA_1326 -4.18237 0.21111 4.5616 -0.02138 0 0 2.30179 -2.48208 -0.02121 -0.1553 -1.902 -0.35106 0 0 0 0 0 0.09456 0 0 0 -0.19845 0 1.8394 -0.34021 0.22019 -0.42541
VAL_1327 -5.32556 0.35765 5.07857 -0.31703 0.23898 0.07328 2.58089 -2.66103 -0.01773 -0.16009 -2.14188 -0.22132 0 0 0 0 0 -0.06547 0.01671 0.09039 0 -0.28413 0 1.9342 -0.24308 0.30882 -0.75781
GLN_1328 -8.00248 0.80514 7.80927 -0.84172 0.15414 0.91096 3.60519 -3.5973 -0 -0 -3.60516 -0.88254 0 0 0 -0.52581 0 0.09314 0.21174 0 2.86419 -0.25258 0 -0.18838 -0.2657 0.61511 -1.09279
GLU_1329 -4.64344 0.31849 5.71566 -0.21044 0.02521 0.28954 2.6536 -2.67695 -0.02121 -0.1553 -2.1739 -0.58596 0 0 0 0 0 0.14598 0.01822 0 3.01539 -0.22474 0 -2.7348 -0.47627 0.58648 -1.13443
GLU_1330 -3.76151 0.22355 4.66907 -0.20378 0.02273 0.27062 2.18294 -2.25856 -0.01773 -0.16009 -1.69768 -0.56897 0 0 0 0 0 0.08426 0.01078 0 3.02198 -0.223 0 -2.7348 -0.51958 0.29838 -1.36139
ARG_1331 -6.77232 0.56152 6.67895 -0.47122 0.07564 0.24635 3.14851 -3.22501 -0 -0 -2.99078 0.37442 0 0 0 -0.52581 0 -0.05655 0.06052 2.04356 0 -0.1688 0 -1.2888 -0.49539 0.41124 -2.39395
ASP_1332 -7.18715 1.17248 9.04097 -0.23564 0.01842 0.76434 5.10093 -4.30772 -0.0096 -0.11526 -5.6158 0.00584 0 0 -1.14761 0 0 0.27233 0.11375 0 3.2582 0.23281 0 -2.3716 -0.35273 0.64777 -0.71526
ALA_1333 -3.41548 0.18841 4.20461 -0.02002 0 0 2.1326 -2.18688 -0 -0 -1.84977 -0.40285 0 0 0 0 0 0.2303 0 0 0 -0.34038 0 1.8394 -0.35179 0.62995 0.65811
GLY_1334 -3.903 0.46521 4.8425 -5e-05 0 0 2.48654 -2.40927 -0 -0 -2.50146 -0.41678 0 0 0 0 0 -0.05693 0 0 0 0.31994 0 0.83697 0.24117 0.35697 0.26179
VAL_1335 -8.64582 1.05509 4.65949 -0.32036 0.23086 0.07297 3.2059 -3.32751 -0.00741 -0.04462 -2.73555 -0.04724 0 0 0 0 0 -0.03849 0.17136 0.04605 0 -0.26148 0 1.9342 0.48917 0.55004 -3.01336
LEU_1336 -8.26711 0.58311 4.2093 -0.47514 0.22648 0.11285 2.59029 -3.15701 -0 -0 -3.3273 0.19478 0 0 0 0 0 0.1746 0.03188 0.33009 0 -0.26908 0 0.18072 -0.17577 0.73977 -6.29754
SER_1337 -3.91838 0.29423 4.91354 -0.02747 0 0.06414 2.29825 -2.33433 -0 -0 -2.41948 -0.56702 0 0 0 0 0 -0.00104 0.00064 0.69059 0 0.33612 0.60013 -0.77834 -0.03921 0.35994 -0.52769
ARG_1338 -6.24998 0.45807 5.57763 -0.43822 0.04252 0.21227 2.96931 -2.85351 -0 -0 -2.44824 0.39763 0 0 0 0 0 -0.0326 0.06313 2.09893 0 -0.08661 0 -1.2888 -0.0527 0.19124 -1.43993
VAL_1339 -9.07357 1.1156 3.52741 -0.3218 0.27524 0.07392 2.95686 -2.94857 -0 -0 -2.47542 -0.22454 0 0 0 0 0 -0.01093 0.00479 0.10401 0 -0.29746 0 1.9342 -0.24951 0.34041 -5.26936
CYS_1340 -7.68918 0.8101 5.27002 -0.04992 0 0.017 3.14206 -2.91941 -0.00741 -0.04462 -3.35335 0.00601 0 0 0 0 0 0.13933 0.00134 0.28643 0 0.26089 0 3.6196 0.07348 0.49946 0.06182
GLY_1341 -4.49726 0.36904 5.31077 -4e-05 0 0 2.61164 -2.64216 -0.01261 -0.10226 -2.42205 -0.41362 0 0 0 0 0 -0.04289 0 0 0 0.50393 0 0.83697 0.53602 0.36232 0.39779
LEU_1342 -9.48251 1.20085 5.63573 -0.44009 0.09365 0.08946 3.54081 -3.40302 -0.00638 -0.08978 -2.42395 0.23204 0 0 0 0 0 0.06957 0.10118 0.41904 0 -0.25651 0 0.18072 0.26133 0.44726 -3.83061
LEU_1343 -8.45288 0.57798 4.37587 -0.45158 0.13439 0.10424 2.6886 -2.92288 -0 -0 -2.69523 0.18834 0 0 0 0 0 0.08097 0.02749 0.33075 0 -0.29474 0 0.18072 -0.28543 0.5566 -5.85681
ARG_1344 -6.07655 0.35777 6.50776 -0.8007 0.13241 0.5445 3.28692 -3.05845 -0.04062 -0.36619 -3.7461 0.31622 0 0 0 0 0 0.07321 0.01795 2.75684 0 -0.09562 0 -1.2888 -0.36134 0.40499 -1.43581
GLN_1345 -5.71686 0.33144 6.46126 -0.24476 0.02289 0.17701 3.13163 -3.03961 -0.00638 -0.08993 -2.56186 -0.47214 0 0 0 -0.89187 0 0.06961 0.00888 0 2.85095 -0.12532 0 -0.18838 -0.34462 0.4358 -0.19225
LEU_1346 -9.99665 2.06273 4.48287 -0.46075 0.14268 0.09599 3.32478 -3.35044 -0.01199 -0.10485 -1.83009 0.23265 0 0 0 0 0 0.0146 0.05854 0.56506 0 -0.22928 0 0.18072 -0.21212 0.65908 -4.3765
HIS_D_1347 -7.89926 0.47335 7.27847 -0.78095 0.03673 0.89316 3.27395 -3.54156 -0.01435 -0.11083 -3.59298 -0.33984 0 0 0 -0.8602 0 -0.01142 0.01295 0 2.57425 0.02331 0 -0.45461 -0.15561 0.54392 -2.65151
THR_1348 -4.57788 0.244 5.90398 -0.20683 0.12804 0.07559 2.80676 -2.73187 -0 -0 -3.17331 -0.1048 0 0 0 0 0 0.03148 0.00038 0.09554 0 0.06695 2.34175 -1.0874 -0.04868 0.26892 0.03262
ALA_1349 -4.83719 0.41727 3.30955 -0.02139 0 0 2.55363 -2.36738 -0 -0 -2.15637 -0.35835 0 0 0 0 0 0.0551 0 0 0 -0.27214 0 1.8394 -0.16184 0.32226 -1.67744
TYR_1350 -12.9965 2.82535 4.97848 -0.7583 0.412 0.36215 3.83028 -4.04557 -0.00622 -0.03191 -2.58706 -0.09203 0 0 0 0 0 -0.04028 0.04876 0 3.39984 0.08172 0.00866 1.2797 -0.28723 1.3438 -2.2744
SER_1351 -4.40734 0.27785 5.00647 -0.0252 0 0.05931 2.36499 -2.42498 -0 -0 -2.1013 -0.63469 0 0 0 0 0 0.04191 0.00471 0.625 0 0.36086 0.60191 -0.77834 0.07595 1.24706 0.29418
GLY_1352 -3.00721 0.15293 3.85574 -4e-05 0 0 1.76446 -1.94359 -0 -0 -1.60761 -0.39538 0 0 0 0 0 -0.05182 0 0 0 0.20081 0 0.83697 0.74848 0.12685 0.68059
LEU_1353 -6.14846 0.50349 3.36788 -0.494 0.18363 0.1133 2.62615 -2.41663 -0 -0 -2.04624 0.03647 0 0 -0.60943 0 0 -0.00889 0.00646 3.31018 0 -0.29792 0 0.18072 0.40609 0.40705 -0.88014
VAL_1354 -6.40057 0.81698 4.08649 -0.35069 0.13388 0.08474 2.65617 -2.65334 -0 -0 -2.33815 -0.01064 0 0 0 0 0 -0.00414 0.13597 0.91515 0 -0.09466 0 1.9342 -0.23995 0.7049 -0.62365
SER_1355 -3.07141 0.4502 3.95669 -0.0271 0 0.06312 1.9127 -1.8804 -0.00611 -0.02982 -1.5959 -0.59182 0 0 0 0 0 -0.04642 0.00041 1.01622 0 0.29764 0.60006 -0.77834 -0.08147 0.55646 0.7447
SER_1356 -3.41818 0.1744 4.22736 -0.04357 0.00096 0.06464 2.20724 -2.0267 -0 -0 -1.81979 -0.39347 0 0 -1.43448 0 0 -0.01306 0.44277 0.14336 0 -0.41779 2.03686 -0.77834 0.02427 0.41458 -0.60896
LEU_1357 -8.98218 1.71652 3.30489 -0.57325 0.47172 0.17639 3.1004 -2.696 -0 -0 -2.53453 0.14946 0 0 0 0 0 -0.07043 0.55489 0.11807 0 -0.10472 0 0.18072 -0.21676 0.8185 -4.58634
GLN_1358 -3.49099 0.30956 3.68433 -0.35575 0.06687 0.21623 2.02466 -1.79915 -0.01383 -0.09398 -1.44436 -0.11865 0 0 0 0 0 -0.10923 0.01709 0 2.67581 0.08253 0 -0.18838 -0.29753 0.705 1.87025
GLY_1359 -2.91496 0.07038 2.62902 -6e-05 0 0 1.08543 -1.3665 -0 -0 -0.95459 -0.36953 0 0 -0.45519 0 0 -0.17044 0 0 0 -1.51134 0 0.83697 -0.47452 0.18214 -3.41319
LEU_1360 -9.1343 2.01082 2.35948 -0.536 0.28222 0.10692 1.52127 -1.92894 -0 -0 -0.99504 0.42867 0 0 0 0 0 0.11784 0.20661 0.68786 0 -0.14277 0 0.18072 -0.63748 1.15696 -4.31516
PRO_1361 -4.62726 0.69531 4.08427 -0.12501 0.00174 0.08951 2.11851 -1.59688 -0 -0 -2.19827 0.25483 0 0 0 0 0 -0.01987 0.00958 0.19406 0 -1.09459 0 -2.4119 -0.61345 1.4084 -3.83101
ALA_1362 -4.0338 0.31378 3.67367 -0.02289 0 0 1.80118 -1.98301 -0 -0 -1.37739 -0.33571 0 0 0 0 0 -0.09749 0 0 0 -0.26712 0 1.8394 -0.36826 0.60931 -0.24835
GLU_1363 -2.81753 0.19065 3.20059 -0.45281 0.20714 1.41041 0.76858 -1.44441 -0.01836 -0.12589 -0.51183 -3.01862 0 0 0 0 0 0.06411 0.0077 0 3.83145 -0.32227 0 -2.7348 -0.26878 0.39127 -1.64341
LEU_1364 -6.77367 0.67624 2.48896 -0.47911 0.18594 0.12456 1.51586 -2.03788 -0.01836 -0.12589 -0.43164 0.1138 0 0 0 0 0 -0.04212 0.03257 0.28701 0 -0.14826 0 0.18072 -0.25219 0.37197 -4.3315
GLN_1365 -6.67277 0.2801 4.94471 -0.89087 0.15922 0.99305 2.12467 -2.46373 -0 -0 -1.81548 -0.82288 0 0 0 0 0 -0.0255 0.05987 0 4.35495 -0.07173 0 -0.18838 0.09875 0.64894 0.7129
GLN_1366 -6.24076 1.03754 6.2363 -0.27842 0.04105 0.20202 2.97363 -3.01598 -5e-05 -0.00032 -2.94038 -0.53051 0 0 0 -0.60225 0 0.04001 0.00991 0 2.86172 -0.06553 0 -0.18838 5.73124 1.59264 6.86349
PRO_1367 -5.9897 0.7216 4.03249 -0.07095 0 0.04407 1.37085 -1.90214 -0.00037 -0.00562 -1.42159 0.63385 0 0 0 0 0 -0.17543 0.00418 0.29741 0 -0.25523 0 -2.4119 5.62904 1.35155 1.85209
VAL_1368 -7.9258 1.05598 2.55626 -0.30765 0.27218 0.06847 2.59047 -2.59181 -0 -0 -1.48982 -0.0766 0 0 0 0 0 0.03721 0.07878 0.10959 0 -0.41956 0 1.9342 -0.02903 0.43513 -3.70199
GLY_1369 -3.47811 0.11182 3.9599 -4e-05 0 0 2.04805 -2.03261 -0 -0 -1.65384 -0.41726 0 0 0 0 0 0.0335 0 0 0 0.55445 0 0.83697 0.32343 0.33913 0.6254
ARG_1370 -6.03435 0.37803 6.33215 -0.66643 0.11318 0.41062 2.60041 -2.9458 -0 -0 -3.08742 0.29559 0 0 0 -0.60225 0 0.0927 0.33042 1.43697 0 -0.07503 0 -1.2888 0.09874 0.25709 -2.35418
ALA_1371 -6.15757 1.10445 3.69521 -0.02194 0 0 3.02403 -2.89222 -5e-05 -0.00032 -1.83114 -0.32864 0 0 0 0 0 0.01264 0 0 0 -0.1805 0 1.8394 -0.33434 0.45865 -1.61233
ARG_1372 -8.0815 0.48442 7.17578 -1.02636 0.20811 0.70784 3.168 -3.31944 -0 -0 -3.13735 0.00093 0 0 0 -0.8602 0 -0.00555 0.09965 2.52992 0 -0.06009 0 -1.2888 -0.29948 0.54481 -3.1593
HIS_1373 -5.35179 0.38377 6.80918 -0.76936 0.04319 0.8226 3.18249 -3.076 -0 -0 -3.37513 -0.3221 0 0 0 -0.6525 0 -0.01321 0.01017 0 1.69613 -0.1523 0 -0.45461 -0.11334 0.47998 -0.85282
SER_1374 -4.5542 0.25476 5.35837 -0.02616 0 0.0612 2.33694 -2.54785 -0.01389 -0.1321 -2.1916 -0.59344 0 0 0 0 0 0.0211 0.00095 0.74683 0 0.35566 0.60008 -0.77834 0.18666 0.29722 -0.61781
LEU_1375 -8.89245 1.26394 3.59553 -0.5357 0.34387 0.13089 2.39899 -2.85641 -0 -0 -1.84339 0.27578 0 0 0 0 0 0.01732 0.01084 0.30445 0 -0.29093 0 0.18072 -0.0345 0.51064 -5.4204
CYS_1376 -4.68394 0.30026 5.1451 -0.071 0.00088 0.06331 2.52038 -2.45007 -0 -0 -2.48908 -0.47147 0 0 0 0 0 0.04576 0.02184 0.94666 0 0.25799 0 3.6196 0.04141 0.54368 3.34131
GLU_1377 -5.09744 0.31616 6.22777 -0.20529 0.0188 0.26243 2.92066 -2.8513 -0.00617 -0.08144 -3.07713 -0.56418 0 0 0 -0.6525 0 -0.02938 0.09851 0 3.02194 -0.24174 0 -2.7348 -0.05947 0.39528 -2.33929
LEU_1378 -7.63471 0.53747 4.33333 -0.49018 0.25933 0.1148 2.81287 -2.9439 -0.00173 -0.01541 -1.97079 0.23917 0 0 0 0 0 0.17363 0.0254 0.32029 0 -0.28263 0 0.18072 -0.4464 0.42837 -4.36035
TYR_1379 -7.44487 0.72422 4.99624 -0.87242 0.07514 0.29598 2.82662 -2.92147 -0.01366 -0.1531 -2.45691 -0.31072 0 0 0 0 0 -0.00387 0.03176 0 1.84726 -0.44419 0.00081 1.2797 -0.09692 0.27409 -2.36631
GLY_1380 -3.53013 0.13519 4.10305 -4e-05 0 0 1.87481 -2.17799 -0 -0 -1.93865 -0.41301 0 0 -0.43715 0 0 -0.06171 0 0 0 0.43528 0 0.83697 0.24152 0.23792 -0.69395
ILE_1381 -5.97171 0.42588 4.45228 -0.49856 0.37361 0.0984 2.24084 -2.65871 -0 -0 -1.66679 0.10925 0 0 0 0 0 -0.059 0.03494 0.47726 0 -0.49167 0 0.73287 0.26645 0.3281 -1.80656
VAL_1382 -6.93351 0.59335 1.86877 -0.31147 0.21506 0.07178 2.25535 -2.21944 -0.01834 -0.09908 -1.46588 -0.21098 0 0 0 0 0 -0.06443 0.00019 0.13829 0 -0.23731 0 1.9342 -0.00063 0.42071 -4.06336
ALA_1383 -3.55901 0.38333 2.28644 -0.02618 0.00127 0 1.28631 -1.68995 -0.00173 -0.01541 -1.02871 -0.4052 0 0 0 0 0 -0.08571 0 0 0 -0.14687 0 1.8394 -0.36486 0.49835 -1.02854
SER_1384 -2.45278 0.23952 3.50193 -0.03384 0.00656 0.02673 1.68368 -1.65489 -0.02095 -0.14242 -1.87816 -0.14966 0 0 -0.43715 0 0 -0.04748 0.00084 0.56863 0 -0.20501 1.78784 -0.77834 -0.49051 0.40774 -0.06772
ALA_1385 -3.99483 0.33357 1.78009 -0.02481 2e-05 0 1.6953 -1.74604 -0.01834 -0.09908 -0.60611 -0.26169 0 0 0 0 0 0.05567 0 0 0 0.08949 0 1.8394 -0.37228 0.22596 -1.10366
GLY_1386 -1.43158 0.08003 1.76853 -6e-05 0 0 0.76459 -0.87604 -0.0096 -0.11526 -1.49707 -0.40383 0 0 -0.65551 0 0 -0.13438 0 0 0 0.44225 0 0.83697 -0.12787 0.24226 -1.11657
SER_1387 -5.32343 0.77214 5.73535 -0.02835 0 0.05034 3.30402 -2.784 -0 -0 -2.79106 -1.06427 0 0 -0.88378 -0.70815 0 0.10578 0.12329 0.79483 0 -0.4399 0.60894 -0.77834 0.26842 0.32654 -2.71163
VAL_1388 -8.15304 1.46197 3.30161 -0.28874 0.16047 0.05174 3.00749 -2.63984 -0 -0 -2.63523 0.24882 0 0 -1.14761 0 0 -0.13121 0.11237 0.55562 0 0.47301 0 1.9342 0.1818 0.53549 -2.97107
GLU_1389 -3.25285 0.51776 3.49782 -0.22741 0.04605 0.3605 1.63024 -1.53094 -0 -0 -1.14077 -0.60902 0 0 -0.88378 -0.70815 0 -0.09039 0.26063 0 3.91977 -0.29021 0 -2.7348 -0.42807 0.45106 -1.21257
GLU_1390 -4.35703 0.6164 4.84176 -0.22621 0.04481 0.35247 2.36595 -2.13573 -0.02095 -0.14242 -3.29986 -0.57806 0 0 -0.65551 0 0 0.00437 0.01394 0 2.90955 -0.06555 0 -2.7348 -0.62935 0.2417 -3.45451
LEU_1391 -6.47031 0.44812 1.64298 -0.47531 0.18099 0.12838 1.47235 -1.80018 -0.01285 -0.09948 -0.63576 -0.02879 0 0 0 0 0 -0.02243 0.01951 1.05839 0 -0.10449 0 0.18072 0.31914 0.87754 -3.32147
PRO_1392 -4.18684 0.8702 4.13397 -0.12902 0.00075 0.09485 2.26101 -1.74329 -0 -0 -2.12513 0.23181 0 0 0 0 0 -0.05044 0.01351 0.17504 0 -1.16476 0 -2.4119 0.24759 0.92281 -2.85985
ALA_1393 -3.37222 0.34928 3.5825 -0.02248 0 0 1.80204 -1.84488 -0 -0 -1.55713 -0.3747 0 0 0 0 0 -0.04473 0 0 0 -0.30254 0 1.8394 -0.43329 0.22855 -0.1502
GLU_1394 -4.15222 0.40267 4.75259 -0.45446 0.24202 1.43389 1.88775 -2.26704 -0.02317 -0.13892 -1.53439 -3.03458 0 0 0 0 0 -0.02987 0.00629 0 3.97569 -0.32685 0 -2.7348 -0.43746 0.14684 -2.28601
ARG_1395 -6.98875 0.41846 6.04735 -1.05423 0.26217 0.75024 2.71447 -2.88396 -0.03771 -0.29252 -2.05054 0.07671 0 0 0 0 0 -0.0394 0.10754 3.19133 0 -0.09566 0 -1.2888 -0.48379 0.29424 -1.35284
LEU_1396 -7.84024 0.51009 4.6112 -0.48215 0.24832 0.10766 2.70525 -2.8385 -0 -0 -2.20368 0.238 0 0 0 0 0 0.25113 0.30269 0.30112 0 -0.29867 0 0.18072 -0.31679 0.44833 -4.07552
VAL_1397 -5.90592 0.40159 5.8929 -0.31136 0.21846 0.07169 3.06846 -3.01034 -0 -0 -1.97784 -0.13965 0 0 0 0 0 -0.06188 0.00962 0.05076 0 -0.32968 0 1.9342 -0.20467 0.41945 0.1258
GLN_1398 -5.74243 0.28277 6.40231 -0.28271 0.05103 0.216 2.74626 -3.06969 -0.02911 -0.29984 -2.8955 -0.51534 0 0 0 0 0 0.03613 0.0315 0 2.8945 -0.13159 0 -0.18838 -0.16761 0.35173 -0.30995
SER_1399 -5.57331 0.43785 5.23583 -0.02527 0 0.05912 2.9348 -2.84381 -0.00205 -0.0154 -2.50917 -0.67914 0 0 0 0 0 0.02098 0.00074 0.59003 0 0.35563 0.613 -0.77834 0.05105 0.34028 -1.78717
ARG_1400 -8.46723 0.66125 6.77852 -0.5424 0.04477 0.33944 3.08873 -3.53124 -0 -0 -2.2265 0.46748 0 0 0 0 0 0.01586 0.17535 2.52151 0 -0.08526 0 -1.2888 0.03332 0.39678 -1.61843
GLU_1401 -5.32907 0.26467 6.09742 -0.21284 0.03036 0.30081 2.5606 -2.88421 -0.01457 -0.14624 -2.4469 -0.6015 0 0 0 0 0 -0.01544 0.00532 0 3.02108 -0.21929 0 -2.7348 -0.40473 0.40579 -2.32354
GLY_1402 -4.2052 0.1706 4.64653 -5e-05 0 0 2.43654 -2.49293 -0.0219 -0.1792 -2.86353 -0.41475 0 0 0 0 0 -0.05047 0 0 0 0.36238 0 0.83697 0.22726 0.19896 -1.34877
VAL_1403 -8.49193 1.80932 2.88364 -0.30992 0.21865 0.07026 2.84559 -2.9258 -0 -0 -2.62103 -0.12601 0 0 0 0 0 -0.06352 0.00154 0.06462 0 -0.29939 0 1.9342 0.42172 0.36335 -4.22472
HIS_1404 -8.27092 0.57554 6.28878 -0.36993 0.01073 0.42779 2.62756 -3.3439 -0.00205 -0.0154 -2.46205 -0.38617 0 0 0 0 0 0.02583 0.0071 0 2.63278 0.0707 0 -0.45461 -0.15128 0.43855 -2.35094
GLN_1405 -5.00219 0.34104 5.69152 -0.26763 0.05815 0.21462 2.45158 -2.72698 -0.01419 -0.12853 -2.11082 -0.48882 0 0 0 0 0 -0.02192 0.16767 0 2.72525 -0.09857 0 -0.18838 -0.22479 0.25669 0.6337
ALA_1406 -6.31114 0.88288 3.26583 -0.02029 0 0 3.18244 -2.84625 -0.00037 -0.00562 -2.19876 -0.35702 0 0 0 0 0 -0.03922 0 0 0 -0.23106 0 1.8394 -0.30692 0.28859 -2.85751
TRP_1407 -14.0309 2.90406 6.3216 -0.99672 0.03726 0.41737 4.74952 -4.44341 -0 -0 -2.88426 -0.33342 0 0 0 0 0 0.3602 0.09292 0 1.90061 -0.06462 0 1.6906 -0.34569 0.90325 -3.72161
GLN_1408 -6.43828 0.32141 7.05952 -0.38123 0.07622 0.25009 3.21568 -3.07624 -0 -0 -2.78492 -0.74056 0 0 0 0 0 0.06279 0.01276 0 3.56506 -0.18422 0 -0.18838 -0.32685 0.95641 1.39927
GLY_1409 -4.37387 0.28667 4.47941 -5e-05 0 0 2.18905 -2.36437 -0.01247 -0.10821 -2.21489 -0.41289 0 0 0 0 0 0.03524 0 0 0 0.18922 0 0.83697 0.41031 0.30377 -0.7561
LEU_1410 -9.4702 1.40921 3.08915 -0.48977 0.22696 0.12987 2.36712 -2.66079 -0.00011 -0.00209 -1.72199 0.18982 0 0 0 0 0 0.02278 0.1439 0.27731 0 -0.30396 0 0.18072 0.37899 0.55217 -5.68091
GLU_1411 -6.94216 0.33861 7.95529 -0.63811 0.094 1.16317 3.53989 -3.65068 -0 -0 -3.97323 -0.5797 0 0 0 -0.4644 0 0.0064 0.00458 0 3.58201 -0.20101 0 -2.7348 -0.42499 0.62902 -2.29612
GLN_1412 -5.19774 0.26283 5.82322 -0.26301 0.05251 0.20775 2.31897 -2.74572 -0.01247 -0.10821 -2.30771 -0.46156 0 0 0 0 0 0.08677 0.12487 0 2.68034 -0.06027 0 -0.18838 -0.33851 0.27577 0.14945
LEU_1413 -9.97536 1.94927 3.23161 -0.69607 0.28498 0.21933 2.83655 -2.89762 -0 -0 -2.34748 0.18492 0 0 0 0 0 0.12551 0.46162 0.65654 0 -0.09739 0 0.18072 0.23512 0.7825 -4.86525
LEU_1414 -8.3714 0.94691 5.1091 -0.50817 0.32694 0.1285 2.66456 -3.03778 -0.00033 -0.00657 -2.27568 0.20441 0 0 0 0 0 0.11954 0.33359 0.33735 0 -0.29186 0 0.18072 0.19142 1.48425 -2.46451
GLU_1415 -4.83428 0.13914 5.92188 -0.32513 0.06367 0.36933 2.61405 -2.66769 -0 -0 -3.2179 -0.59395 0 0 0 0 0 -0.00396 0.00027 0 3.14299 -0.09108 0 -2.7348 -0.28843 0.96758 -1.53832
GLY_1416 -3.76065 0.1889 4.1829 -5e-05 0 0 2.04313 -2.21098 -0 -0 -2.04274 -0.39108 0 0 0 0 0 -0.0447 0 0 0 0.22078 0 0.83697 0.42297 0.22763 -0.32692
LEU_1417 -9.18698 1.38532 2.3417 -0.51732 0.17463 0.1208 2.01028 -2.39586 -0 -0 -1.20303 0.26087 0 0 0 0 0 -0.05527 0.06812 0.31822 0 -0.27897 0 0.18072 0.39028 0.57645 -5.81002
GLN_1418 -5.73751 0.3468 5.74464 -0.67666 0.10309 0.70947 2.15447 -2.60897 -0 -0 -2.20276 -0.33263 0 0 0 -0.60406 0 -0.02259 0.01566 0 2.80428 -0.10153 0 -0.18838 -0.25868 0.68337 -0.17199
HIS_D_1419 -5.24878 0.19323 4.80046 -0.45989 0.01712 0.50297 1.57642 -2.2814 -0.00033 -0.00657 -2.1714 -0.15308 0 0 0 0 0 -0.02315 0.01644 0 2.48844 -0.06841 0 -0.45461 -0.08232 0.40325 -0.95161
ASN_1420 -2.79371 0.31248 3.09591 -0.34301 0.07649 0.67319 1.31179 -1.44114 -2e-05 -0.00012 -0.77894 -0.81199 0 0 0 0 0 0.1141 0.00223 0 1.81324 -0.84732 0 -0.93687 0.15353 0.75825 0.35806
PRO_1421 -3.64589 0.7355 2.08468 -0.13796 0.02407 0.10058 0.78736 -0.95038 -2e-05 -0.00012 0.07586 0.12939 0 0 0 0 0 0.34872 0.04649 0.14744 0 -0.66818 0 -2.4119 0.25458 1.57243 -1.50736
PRO_1422 -4.9119 0.68044 2.56824 -0.12514 0.00052 0.09042 1.06568 -1.05302 -0.02049 -0.12151 -0.253 0.24239 0 0 0 0 0 -0.03502 0.02423 0.22913 0 -0.97131 0 -2.4119 -0.31507 1.37946 -3.93786
LEU_1423 -1.18025 0.08217 1.51862 -0.49606 0.22884 0.12441 0.50396 -0.7136 -0 -0 0.48276 0.27295 0 0 0 0 0 -0.05897 0.01181 0.3375 0 -0.25736 0 0.18072 -0.57612 0.48547 0.94685
SER_1424 -2.7685 0.10521 3.26791 -0.03737 0.0021 0.0537 0.97558 -1.52335 -0.01383 -0.09398 -0.85716 -0.92102 0 0 -0.45519 0 0 -0.0508 0.00017 0.2701 0 -0.31007 1.72346 -0.77834 -0.51221 0.45843 -1.46515
TRP_1425 -10.6329 0.95599 3.67681 -0.9153 0.09785 0.33299 1.93202 -2.99987 -0.02049 -0.12151 -1.35502 -0.41269 0 0 -0.82505 0 0 -0.02268 0.13639 0 2.90231 -0.0856 0 1.6906 -0.57785 0.5715 -5.67253
LEU_1426 -4.1816 0.31829 3.3374 -0.48241 0.18274 0.09634 1.40558 -1.83978 -0 -0 -0.40415 0.23399 0 0 0 0 0 -0.00633 0.04326 0.59116 0 -0.30952 0 0.18072 -0.40187 0.40032 -0.83586
VAL_1427 -3.2843 0.28464 0.41505 -0.30837 0.18476 0.0646 0.31922 -0.82572 -0 -0 -0.10863 -0.43507 0 0 0 0 0 -0.01492 0.00246 0.08364 0 -0.44639 0 1.9342 -0.38315 0.20519 -2.31278
GLY_1428 -1.89174 0.44099 0.83033 -0.00023 0 0 0.02141 -0.66887 -0 -0 -0.0888 -0.2731 0 0 0 0 0 2e-05 0 0 0 -1.38548 0 0.83697 0.61647 0.58539 -0.97663
PRO_1429 -1.47943 0.30794 0.83024 -0.1305 0.00046 0.09249 0.23522 -0.49762 -0 -0 0.15217 0.24264 0 0 0 0 0 -0.0536 0.01471 0.16408 0 -1.13819 0 -2.4119 0.45138 0.58114 -2.63878
PHE_1430 -3.838 0.38844 0.3611 -0.58135 0.02839 0.28922 0.23674 -0.77866 -0 -0 0.03979 0.23314 0 0 0 0 0 0.04155 0.00026 0 2.1373 -0.36468 0 1.0402 -0.51549 0.17819 -1.10386
ALA_1431 -1.13001 0.04431 0.8037 -0.02883 0.00788 0 0.06288 -0.41526 -0 -0 0.02766 -0.49074 0 0 0 0 0 0.0329 0 0 0 -0.0439 0 1.8394 0.45824 0.22161 1.38983
LEU_1432 -2.67065 0.41818 1.33995 -0.46646 0.24355 0.08872 0.38445 -0.73252 -0 -0 -0.01255 0.18774 0 0 0 0 0 0.08633 0.05634 0.4791 0 -0.37551 0 0.18072 0.45448 0.82928 0.49116
PRO_1433 -1.71913 0.45322 1.46101 -0.12851 0.00448 0.09441 0.23953 -0.6532 -0 -0 0.33135 0.20318 0 0 0 0 0 -0.062 0.01786 0.17271 0 -0.96855 0 -2.4119 -0.56698 0.91981 -2.61273
ALA_1434 -0.68634 0.03843 0.76568 -0.02226 0 0 0.2473 -0.39316 -0 -0 0.2821 -0.36699 0 0 0 0 0 -0.05303 0 0 0 -0.35043 0 1.8394 -0.63199 0.23909 0.90779
GLY_1435 -1.49467 0.14741 1.89906 -0.00214 0 0 0.36979 -0.9229 -0 -0 -0.4893 -0.39822 0 0 -0.44727 0 0 -0.12647 0 0 0 -1.43104 0 0.83697 0.0175 0.07362 -1.96766
GLY_1436 -1.07145 0.13169 1.29204 -0.00034 0 0 0.15535 -0.62084 -0 -0 -0.19859 -0.17134 0 0 0 0 0 0.00896 0 0 0 -0.22074 0 0.83697 0.2193 0.10248 0.46347
GLN:CtermProteinFull_1437 -1.32845 0.11132 1.59676 -0.61279 0.09712 0.7813 0.32632 -0.76184 -0 -0 -0.68581 -0.626 0 0 -0.44727 0 0 0 0.29265 0 3.11506 0 0 -0.18838 -0.01524 0.31394 1.96868
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 703065 DOMAINID 693021 MODEL 4 1SZI.pdb
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 172.367
ATOM      1  N   MET A   1      16.054 -53.683  54.114  1.00 36.100          N  
ATOM      2  CA  MET A   1      15.414 -54.920  53.671  1.00 36.100          C  
ATOM      3  C   MET A   1      14.384 -54.733  52.556  1.00 35.280          C  
ATOM      4  O   MET A   1      14.652 -55.082  51.407  1.00 34.450          O  
ATOM      5  CB  MET A   1      14.732 -55.650  54.831  1.00 50.540          C  
ATOM      6  CG  MET A   1      14.072 -57.019  54.427  1.00 50.540          C  
ATOM      7  SD  MET A   1      13.072 -57.753  55.733  1.00 50.540          S  
ATOM      8  CE  MET A   1      11.577 -56.748  55.632  1.00 50.540          C  
ATOM      9 1H   MET A   1      16.247 -53.746  55.104  1.00 43.320          H  
ATOM     10 2H   MET A   1      16.926 -53.572  53.618  1.00 43.320          H  
ATOM     11 3H   MET A   1      15.473 -52.875  53.934  1.00 43.320          H  
ATOM     12  HA  MET A   1      16.194 -55.571  53.278  1.00 43.320          H  
ATOM     13 1HB  MET A   1      15.471 -55.861  55.600  1.00 60.650          H  
ATOM     14 2HB  MET A   1      13.985 -55.005  55.283  1.00 60.650          H  
ATOM     15 1HG  MET A   1      13.440 -56.913  53.549  1.00 60.650          H  
ATOM     16 2HG  MET A   1      14.864 -57.728  54.172  1.00 60.650          H  
ATOM     17 1HE  MET A   1      10.860 -57.088  56.379  1.00 60.650          H  
ATOM     18 2HE  MET A   1      11.816 -55.700  55.818  1.00 60.650          H  
ATOM     19 3HE  MET A   1      11.138 -56.849  54.640  1.00 60.650          H  
ATOM     20  N   SER A   2      13.182 -54.254  52.905  1.00 35.560          N  
ATOM     21  CA  SER A   2      12.053 -54.190  51.959  1.00 34.950          C  
ATOM     22  C   SER A   2      12.143 -53.112  50.874  1.00 33.830          C  
ATOM     23  O   SER A   2      11.416 -53.142  49.875  1.00 33.440          O  
ATOM     24  CB  SER A   2      10.779 -53.975  52.737  1.00 49.170          C  
ATOM     25  OG  SER A   2      10.734 -52.689  53.299  1.00 49.170          O  
ATOM     26  H   SER A   2      13.008 -53.928  53.863  1.00 42.670          H  
ATOM     27  HA  SER A   2      11.986 -55.159  51.460  1.00 41.940          H  
ATOM     28 1HB  SER A   2       9.959 -54.106  52.074  1.00 59.010          H  
ATOM     29 2HB  SER A   2      10.692 -54.721  53.520  1.00 59.010          H  
ATOM     30  HG  SER A   2      11.355 -52.686  54.051  1.00 59.010          H  
ATOM     31  N   ALA A   3      13.012 -52.145  51.084  1.00 33.350          N  
ATOM     32  CA  ALA A   3      13.206 -51.049  50.158  1.00 32.290          C  
ATOM     33  C   ALA A   3      14.521 -50.352  50.497  1.00 31.930          C  
ATOM     34  O   ALA A   3      14.900 -50.312  51.674  1.00 32.670          O  
ATOM     35  CB  ALA A   3      12.040 -50.059  50.229  1.00 45.630          C  
ATOM     36  H   ALA A   3      13.580 -52.204  51.912  1.00 40.020          H  
ATOM     37  HA  ALA A   3      13.251 -51.468  49.160  1.00 38.750          H  
ATOM     38 1HB  ALA A   3      12.187 -49.239  49.529  1.00 54.760          H  
ATOM     39 2HB  ALA A   3      11.117 -50.571  49.981  1.00 54.760          H  
ATOM     40 3HB  ALA A   3      11.966 -49.658  51.217  1.00 54.760          H  
ATOM     41  N   PRO A   4      15.195 -49.697  49.524  1.00 30.890          N  
ATOM     42  CA  PRO A   4      16.371 -48.862  49.735  1.00 30.450          C  
ATOM     43  C   PRO A   4      16.125 -47.827  50.832  1.00 30.650          C  
ATOM     44  O   PRO A   4      17.038 -47.480  51.584  1.00 30.480          O  
ATOM     45  CB  PRO A   4      16.544 -48.196  48.364  1.00 45.670          C  
ATOM     46  CG  PRO A   4      15.995 -49.212  47.385  1.00 45.670          C  
ATOM     47  CD  PRO A   4      14.803 -49.830  48.092  1.00 45.670          C  
ATOM     48  HA  PRO A   4      17.232 -49.496  49.982  1.00 36.540          H  
ATOM     49 1HB  PRO A   4      16.006 -47.236  48.342  1.00 54.810          H  
ATOM     50 2HB  PRO A   4      17.610 -47.969  48.193  1.00 54.810          H  
ATOM     51 1HG  PRO A   4      15.713 -48.712  46.442  1.00 54.810          H  
ATOM     52 2HG  PRO A   4      16.770 -49.952  47.129  1.00 54.810          H  
ATOM     53 1HD  PRO A   4      13.881 -49.267  47.874  1.00 54.810          H  
ATOM     54 2HD  PRO A   4      14.749 -50.879  47.775  1.00 54.810          H  
ATOM     55  N   ASP A   5      14.880 -47.380  50.957  1.00 30.980          N  
ATOM     56  CA  ASP A   5      14.481 -46.422  51.940  1.00 31.200          C  
ATOM     57  C   ASP A   5      13.198 -46.838  52.685  1.00 31.060          C  
ATOM     58  O   ASP A   5      12.313 -46.008  52.957  1.00 31.190          O  
ATOM     59  CB  ASP A   5      14.341 -45.116  51.183  1.00 43.590          C  
ATOM     60  CG  ASP A   5      13.400 -45.327  50.012  1.00 43.590          C  
ATOM     61  OD1 ASP A   5      12.866 -46.426  49.929  1.00 43.590          O  
ATOM     62  OD2 ASP A   5      13.237 -44.461  49.181  1.00 43.590          O  
ATOM     63  H   ASP A   5      14.139 -47.631  50.298  1.00 37.180          H  
ATOM     64  HA  ASP A   5      15.282 -46.323  52.672  1.00 37.440          H  
ATOM     65 1HB  ASP A   5      13.940 -44.350  51.837  1.00 52.310          H  
ATOM     66 2HB  ASP A   5      15.316 -44.783  50.821  1.00 52.310          H  
ATOM     67  N   GLU A   6      13.177 -48.096  53.170  1.00 30.870          N  
ATOM     68  CA  GLU A   6      12.028 -48.637  53.914  1.00 30.740          C  
ATOM     69  C   GLU A   6      11.723 -47.865  55.190  1.00 31.270          C  
ATOM     70  O   GLU A   6      10.616 -47.942  55.715  1.00 31.240          O  
ATOM     71  CB  GLU A   6      12.225 -50.116  54.276  1.00 43.090          C  
ATOM     72  CG  GLU A   6      13.328 -50.420  55.296  1.00 43.090          C  
ATOM     73  CD  GLU A   6      13.488 -51.918  55.619  1.00 43.090          C  
ATOM     74  OE1 GLU A   6      12.621 -52.719  55.283  1.00 43.090          O  
ATOM     75  OE2 GLU A   6      14.506 -52.266  56.171  1.00 43.090          O  
ATOM     76  H   GLU A   6      13.944 -48.732  52.917  1.00 37.040          H  
ATOM     77  HA  GLU A   6      11.150 -48.571  53.272  1.00 36.890          H  
ATOM     78 1HB  GLU A   6      11.291 -50.511  54.670  1.00 51.710          H  
ATOM     79 2HB  GLU A   6      12.459 -50.671  53.379  1.00 51.710          H  
ATOM     80 1HG  GLU A   6      14.273 -50.043  54.904  1.00 51.710          H  
ATOM     81 2HG  GLU A   6      13.116 -49.891  56.224  1.00 51.710          H  
ATOM     82  N   GLY A   7      12.709 -47.130  55.702  1.00 31.810          N  
ATOM     83  CA  GLY A   7      12.537 -46.352  56.923  1.00 32.410          C  
ATOM     84  C   GLY A   7      11.807 -45.026  56.676  1.00 32.520          C  
ATOM     85  O   GLY A   7      11.505 -44.296  57.622  1.00 32.930          O  
ATOM     86  H   GLY A   7      13.594 -47.123  55.218  1.00 38.170          H  
ATOM     87 1HA  GLY A   7      11.976 -46.944  57.647  1.00 38.890          H  
ATOM     88 2HA  GLY A   7      13.512 -46.153  57.363  1.00 38.890          H  
ATOM     89  N   ARG A   8      11.546 -44.706  55.405  1.00 32.210          N  
ATOM     90  CA  ARG A   8      10.845 -43.482  55.039  1.00 32.370          C  
ATOM     91  C   ARG A   8       9.446 -43.797  54.507  1.00 31.840          C  
ATOM     92  O   ARG A   8       8.516 -43.005  54.672  1.00 32.130          O  
ATOM     93  CB  ARG A   8      11.617 -42.713  53.978  1.00 45.250          C  
ATOM     94  CG  ARG A   8      12.954 -42.153  54.432  1.00 45.250          C  
ATOM     95  CD  ARG A   8      13.639 -41.416  53.337  1.00 45.250          C  
ATOM     96  NE  ARG A   8      14.925 -40.884  53.762  1.00 45.250          N  
ATOM     97  CZ  ARG A   8      15.805 -40.241  52.962  1.00 45.250          C  
ATOM     98  NH1 ARG A   8      15.536 -40.055  51.683  1.00 45.250          N  
ATOM     99  NH2 ARG A   8      16.945 -39.799  53.468  1.00 45.250          N  
ATOM    100  H   ARG A   8      11.839 -45.343  54.668  1.00 38.650          H  
ATOM    101  HA  ARG A   8      10.745 -42.855  55.924  1.00 38.840          H  
ATOM    102 1HB  ARG A   8      11.804 -43.370  53.126  1.00 54.300          H  
ATOM    103 2HB  ARG A   8      11.013 -41.882  53.622  1.00 54.300          H  
ATOM    104 1HG  ARG A   8      12.798 -41.471  55.266  1.00 54.300          H  
ATOM    105 2HG  ARG A   8      13.599 -42.972  54.749  1.00 54.300          H  
ATOM    106 1HD  ARG A   8      13.804 -42.086  52.497  1.00 54.300          H  
ATOM    107 2HD  ARG A   8      13.011 -40.584  53.020  1.00 54.300          H  
ATOM    108  HE  ARG A   8      15.177 -41.003  54.736  1.00 54.300          H  
ATOM    109 1HH1 ARG A   8      14.669 -40.393  51.289  1.00 54.300          H  
ATOM    110 2HH1 ARG A   8      16.199 -39.574  51.091  1.00 54.300          H  
ATOM    111 1HH2 ARG A   8      17.153 -39.941  54.448  1.00 54.300          H  
ATOM    112 2HH2 ARG A   8      17.610 -39.318  52.880  1.00 54.300          H  
ATOM    113  N   ARG A   9       9.317 -44.953  53.859  1.00 31.110          N  
ATOM    114  CA  ARG A   9       8.069 -45.389  53.239  1.00 30.550          C  
ATOM    115  C   ARG A   9       7.090 -45.986  54.241  1.00 30.640          C  
ATOM    116  O   ARG A   9       7.481 -46.475  55.295  1.00 30.280          O  
ATOM    117  CB  ARG A   9       8.364 -46.398  52.148  1.00 42.990          C  
ATOM    118  CG  ARG A   9       9.137 -45.807  51.002  1.00 42.990          C  
ATOM    119  CD  ARG A   9       9.439 -46.751  49.913  1.00 42.990          C  
ATOM    120  NE  ARG A   9      10.290 -46.087  48.970  1.00 42.990          N  
ATOM    121  CZ  ARG A   9       9.921 -45.346  47.900  1.00 42.990          C  
ATOM    122  NH1 ARG A   9       8.649 -45.220  47.543  1.00 42.990          N  
ATOM    123  NH2 ARG A   9      10.874 -44.727  47.221  1.00 42.990          N  
ATOM    124  H   ARG A   9      10.158 -45.521  53.748  1.00 37.330          H  
ATOM    125  HA  ARG A   9       7.597 -44.518  52.784  1.00 36.660          H  
ATOM    126 1HB  ARG A   9       8.968 -47.198  52.570  1.00 51.590          H  
ATOM    127 2HB  ARG A   9       7.438 -46.834  51.770  1.00 51.590          H  
ATOM    128 1HG  ARG A   9       8.578 -44.973  50.584  1.00 51.590          H  
ATOM    129 2HG  ARG A   9      10.097 -45.439  51.375  1.00 51.590          H  
ATOM    130 1HD  ARG A   9       9.989 -47.604  50.314  1.00 51.590          H  
ATOM    131 2HD  ARG A   9       8.537 -47.093  49.413  1.00 51.590          H  
ATOM    132  HE  ARG A   9      11.297 -46.139  49.175  1.00 51.590          H  
ATOM    133 1HH1 ARG A   9       7.927 -45.687  48.065  1.00 51.590          H  
ATOM    134 2HH1 ARG A   9       8.403 -44.655  46.744  1.00 51.590          H  
ATOM    135 1HH2 ARG A   9      11.852 -44.790  47.572  1.00 51.590          H  
ATOM    136 2HH2 ARG A   9      10.654 -44.156  46.425  1.00 51.590          H  
ATOM    137  N   ASP A  10       5.814 -46.000  53.877  1.00 31.130          N  
ATOM    138  CA  ASP A  10       4.768 -46.592  54.698  1.00 31.310          C  
ATOM    139  C   ASP A  10       4.789 -48.120  54.533  1.00 30.760          C  
ATOM    140  O   ASP A  10       4.471 -48.597  53.440  1.00 29.900          O  
ATOM    141  CB  ASP A  10       3.416 -46.052  54.235  1.00 43.760          C  
ATOM    142  CG  ASP A  10       3.249 -44.576  54.510  1.00 43.760          C  
ATOM    143  OD1 ASP A  10       3.368 -44.169  55.644  1.00 43.760          O  
ATOM    144  OD2 ASP A  10       3.036 -43.856  53.566  1.00 43.760          O  
ATOM    145  H   ASP A  10       5.551 -45.553  53.006  1.00 37.360          H  
ATOM    146  HA  ASP A  10       4.919 -46.282  55.724  1.00 37.570          H  
ATOM    147 1HB  ASP A  10       3.290 -46.233  53.166  1.00 52.510          H  
ATOM    148 2HB  ASP A  10       2.616 -46.573  54.748  1.00 52.510          H  
ATOM    149  N   PRO A  11       5.078 -48.924  55.593  1.00 31.240          N  
ATOM    150  CA  PRO A  11       5.247 -50.378  55.554  1.00 30.750          C  
ATOM    151  C   PRO A  11       4.163 -51.193  54.816  1.00 30.120          C  
ATOM    152  O   PRO A  11       4.534 -52.167  54.151  1.00 29.540          O  
ATOM    153  CB  PRO A  11       5.263 -50.737  57.054  1.00 46.120          C  
ATOM    154  CG  PRO A  11       5.863 -49.524  57.714  1.00 46.120          C  
ATOM    155  CD  PRO A  11       5.301 -48.343  56.950  1.00 46.120          C  
ATOM    156  HA  PRO A  11       6.230 -50.589  55.116  1.00 36.900          H  
ATOM    157 1HB  PRO A  11       4.274 -51.008  57.428  1.00 55.350          H  
ATOM    158 2HB  PRO A  11       5.899 -51.627  57.196  1.00 55.350          H  
ATOM    159 1HG  PRO A  11       5.599 -49.504  58.783  1.00 55.350          H  
ATOM    160 2HG  PRO A  11       6.963 -49.567  57.658  1.00 55.350          H  
ATOM    161 1HD  PRO A  11       4.360 -47.975  57.391  1.00 55.350          H  
ATOM    162 2HD  PRO A  11       6.093 -47.582  56.944  1.00 55.350          H  
ATOM    163  N   PRO A  12       2.846 -50.859  54.822  1.00 30.210          N  
ATOM    164  CA  PRO A  12       1.837 -51.589  54.064  1.00 29.700          C  
ATOM    165  C   PRO A  12       2.255 -51.813  52.605  1.00 29.380          C  
ATOM    166  O   PRO A  12       1.762 -52.738  51.955  1.00 29.740          O  
ATOM    167  CB  PRO A  12       0.598 -50.707  54.214  1.00 44.550          C  
ATOM    168  CG  PRO A  12       0.789 -50.036  55.563  1.00 44.550          C  
ATOM    169  CD  PRO A  12       2.261 -49.763  55.657  1.00 44.550          C  
ATOM    170  HA  PRO A  12       1.666 -52.559  54.556  1.00 35.640          H  
ATOM    171 1HB  PRO A  12       0.552 -49.985  53.381  1.00 53.460          H  
ATOM    172 2HB  PRO A  12      -0.314 -51.322  54.154  1.00 53.460          H  
ATOM    173 1HG  PRO A  12       0.180 -49.118  55.621  1.00 53.460          H  
ATOM    174 2HG  PRO A  12       0.431 -50.700  56.365  1.00 53.460          H  
ATOM    175 1HD  PRO A  12       2.393 -48.798  55.209  1.00 53.460          H  
ATOM    176 2HD  PRO A  12       2.585 -49.796  56.693  1.00 53.460          H  
ATOM    177  N   LYS A  13       3.135 -50.946  52.085  1.00 28.720          N  
ATOM    178  CA  LYS A  13       3.608 -51.051  50.731  1.00 28.430          C  
ATOM    179  C   LYS A  13       4.897 -51.928  50.714  1.00 27.980          C  
ATOM    180  O   LYS A  13       4.751 -53.129  50.524  1.00 28.280          O  
ATOM    181  CB  LYS A  13       3.663 -49.659  50.105  1.00 39.920          C  
ATOM    182  CG  LYS A  13       2.290 -49.068  49.837  1.00 39.920          C  
ATOM    183  CD  LYS A  13       2.391 -47.660  49.260  1.00 39.920          C  
ATOM    184  CE  LYS A  13       1.013 -47.050  49.012  1.00 39.920          C  
ATOM    185  NZ  LYS A  13       1.108 -45.640  48.524  1.00 39.920          N  
ATOM    186  H   LYS A  13       3.523 -50.189  52.653  1.00 34.460          H  
ATOM    187  HA  LYS A  13       2.863 -51.602  50.157  1.00 34.120          H  
ATOM    188 1HB  LYS A  13       4.089 -48.952  50.803  1.00 47.900          H  
ATOM    189 2HB  LYS A  13       4.245 -49.661  49.184  1.00 47.900          H  
ATOM    190 1HG  LYS A  13       1.750 -49.709  49.143  1.00 47.900          H  
ATOM    191 2HG  LYS A  13       1.732 -49.033  50.776  1.00 47.900          H  
ATOM    192 1HD  LYS A  13       2.939 -47.024  49.958  1.00 47.900          H  
ATOM    193 2HD  LYS A  13       2.938 -47.691  48.317  1.00 47.900          H  
ATOM    194 1HE  LYS A  13       0.489 -47.649  48.269  1.00 47.900          H  
ATOM    195 2HE  LYS A  13       0.444 -47.066  49.943  1.00 47.900          H  
ATOM    196 1HZ  LYS A  13       0.179 -45.271  48.371  1.00 47.900          H  
ATOM    197 2HZ  LYS A  13       1.584 -45.074  49.217  1.00 47.900          H  
ATOM    198 3HZ  LYS A  13       1.624 -45.616  47.657  1.00 47.900          H  
ATOM    199  N   PRO A  14       6.160 -51.465  50.938  1.00 27.270          N  
ATOM    200  CA  PRO A  14       7.334 -52.334  50.924  1.00 26.850          C  
ATOM    201  C   PRO A  14       7.237 -53.634  51.741  1.00 27.560          C  
ATOM    202  O   PRO A  14       7.734 -54.673  51.283  1.00 27.310          O  
ATOM    203  CB  PRO A  14       8.403 -51.432  51.542  1.00 40.280          C  
ATOM    204  CG  PRO A  14       8.011 -50.061  51.164  1.00 40.280          C  
ATOM    205  CD  PRO A  14       6.497 -50.051  51.245  1.00 40.280          C  
ATOM    206  HA  PRO A  14       7.591 -52.566  49.877  1.00 32.220          H  
ATOM    207 1HB  PRO A  14       8.440 -51.580  52.635  1.00 48.330          H  
ATOM    208 2HB  PRO A  14       9.391 -51.717  51.158  1.00 48.330          H  
ATOM    209 1HG  PRO A  14       8.481 -49.356  51.856  1.00 48.330          H  
ATOM    210 2HG  PRO A  14       8.391 -49.826  50.160  1.00 48.330          H  
ATOM    211 1HD  PRO A  14       6.150 -49.767  52.237  1.00 48.330          H  
ATOM    212 2HD  PRO A  14       6.199 -49.369  50.470  1.00 48.330          H  
ATOM    213  N   LYS A  15       6.575 -53.622  52.915  1.00 28.460          N  
ATOM    214  CA  LYS A  15       6.500 -54.837  53.718  1.00 29.190          C  
ATOM    215  C   LYS A  15       5.428 -55.707  53.122  1.00 29.830          C  
ATOM    216  O   LYS A  15       5.651 -56.885  52.843  1.00 30.090          O  
ATOM    217  CB  LYS A  15       6.228 -54.547  55.197  1.00 40.570          C  
ATOM    218  CG  LYS A  15       6.236 -55.772  56.098  1.00 40.570          C  
ATOM    219  CD  LYS A  15       6.096 -55.367  57.570  1.00 40.570          C  
ATOM    220  CE  LYS A  15       6.107 -56.581  58.497  1.00 40.570          C  
ATOM    221  NZ  LYS A  15       5.996 -56.187  59.938  1.00 40.570          N  
ATOM    222  H   LYS A  15       6.113 -52.793  53.288  1.00 34.150          H  
ATOM    223  HA  LYS A  15       7.449 -55.368  53.645  1.00 35.030          H  
ATOM    224 1HB  LYS A  15       6.953 -53.826  55.569  1.00 48.690          H  
ATOM    225 2HB  LYS A  15       5.248 -54.111  55.308  1.00 48.690          H  
ATOM    226 1HG  LYS A  15       5.400 -56.415  55.826  1.00 48.690          H  
ATOM    227 2HG  LYS A  15       7.160 -56.330  55.954  1.00 48.690          H  
ATOM    228 1HD  LYS A  15       6.915 -54.699  57.844  1.00 48.690          H  
ATOM    229 2HD  LYS A  15       5.156 -54.832  57.704  1.00 48.690          H  
ATOM    230 1HE  LYS A  15       5.270 -57.223  58.248  1.00 48.690          H  
ATOM    231 2HE  LYS A  15       7.034 -57.134  58.349  1.00 48.690          H  
ATOM    232 1HZ  LYS A  15       6.005 -57.016  60.518  1.00 48.690          H  
ATOM    233 2HZ  LYS A  15       6.776 -55.595  60.190  1.00 48.690          H  
ATOM    234 3HZ  LYS A  15       5.132 -55.685  60.088  1.00 48.690          H  
ATOM    235  N   GLY A  16       4.262 -55.126  52.873  1.00 30.110          N  
ATOM    236  CA  GLY A  16       3.179 -55.915  52.297  1.00 30.780          C  
ATOM    237  C   GLY A  16       3.630 -56.600  50.988  1.00 30.450          C  
ATOM    238  O   GLY A  16       3.281 -57.763  50.738  1.00 30.860          O  
ATOM    239  H   GLY A  16       4.145 -54.144  53.149  1.00 36.130          H  
ATOM    240 1HA  GLY A  16       2.851 -56.665  53.014  1.00 36.940          H  
ATOM    241 2HA  GLY A  16       2.330 -55.261  52.096  1.00 36.940          H  
ATOM    242  N   LYS A  17       4.441 -55.893  50.182  1.00 29.700          N  
ATOM    243  CA  LYS A  17       4.967 -56.420  48.925  1.00 29.310          C  
ATOM    244  C   LYS A  17       5.971 -57.542  49.166  1.00 28.630          C  
ATOM    245  O   LYS A  17       5.899 -58.592  48.510  1.00 27.680          O  
ATOM    246  CB  LYS A  17       5.637 -55.308  48.114  1.00 41.190          C  
ATOM    247  CG  LYS A  17       4.684 -54.280  47.510  1.00 41.190          C  
ATOM    248  CD  LYS A  17       5.455 -53.182  46.786  1.00 41.190          C  
ATOM    249  CE  LYS A  17       4.524 -52.123  46.209  1.00 41.190          C  
ATOM    250  NZ  LYS A  17       5.280 -51.045  45.500  1.00 41.190          N  
ATOM    251  H   LYS A  17       4.665 -54.934  50.454  1.00 35.640          H  
ATOM    252  HA  LYS A  17       4.137 -56.827  48.348  1.00 35.170          H  
ATOM    253 1HB  LYS A  17       6.332 -54.770  48.761  1.00 49.430          H  
ATOM    254 2HB  LYS A  17       6.220 -55.749  47.305  1.00 49.430          H  
ATOM    255 1HG  LYS A  17       4.030 -54.782  46.797  1.00 49.430          H  
ATOM    256 2HG  LYS A  17       4.064 -53.843  48.287  1.00 49.430          H  
ATOM    257 1HD  LYS A  17       6.137 -52.702  47.492  1.00 49.430          H  
ATOM    258 2HD  LYS A  17       6.042 -53.619  45.979  1.00 49.430          H  
ATOM    259 1HE  LYS A  17       3.838 -52.595  45.507  1.00 49.430          H  
ATOM    260 2HE  LYS A  17       3.948 -51.675  47.022  1.00 49.430          H  
ATOM    261 1HZ  LYS A  17       4.631 -50.363  45.133  1.00 49.430          H  
ATOM    262 2HZ  LYS A  17       5.913 -50.593  46.143  1.00 49.430          H  
ATOM    263 3HZ  LYS A  17       5.809 -51.447  44.738  1.00 49.430          H  
ATOM    264  N   THR A  18       6.880 -57.338  50.127  1.00 29.200          N  
ATOM    265  CA  THR A  18       7.895 -58.321  50.477  1.00 28.730          C  
ATOM    266  C   THR A  18       7.254 -59.606  50.961  1.00 28.500          C  
ATOM    267  O   THR A  18       7.645 -60.698  50.534  1.00 28.220          O  
ATOM    268  CB  THR A  18       8.842 -57.772  51.574  1.00 40.410          C  
ATOM    269  OG1 THR A  18       9.532 -56.623  51.075  1.00 40.410          O  
ATOM    270  CG2 THR A  18       9.867 -58.825  51.999  1.00 40.410          C  
ATOM    271  H   THR A  18       6.911 -56.432  50.597  1.00 35.040          H  
ATOM    272  HA  THR A  18       8.483 -58.543  49.588  1.00 34.480          H  
ATOM    273  HB  THR A  18       8.251 -57.478  52.441  1.00 48.490          H  
ATOM    274  HG1 THR A  18       8.895 -55.883  50.966  1.00 48.490          H  
ATOM    275 1HG2 THR A  18      10.514 -58.404  52.766  1.00 48.490          H  
ATOM    276 2HG2 THR A  18       9.364 -59.704  52.400  1.00 48.490          H  
ATOM    277 3HG2 THR A  18      10.467 -59.113  51.138  1.00 48.490          H  
ATOM    278  N   LEU A  19       6.271 -59.485  51.855  1.00 28.610          N  
ATOM    279  CA  LEU A  19       5.597 -60.650  52.393  1.00 28.380          C  
ATOM    280  C   LEU A  19       4.827 -61.370  51.305  1.00 28.370          C  
ATOM    281  O   LEU A  19       4.862 -62.597  51.239  1.00 27.980          O  
ATOM    282  CB  LEU A  19       4.647 -60.237  53.514  1.00 39.820          C  
ATOM    283  CG  LEU A  19       5.300 -59.695  54.811  1.00 39.820          C  
ATOM    284  CD1 LEU A  19       4.202 -59.170  55.704  1.00 39.820          C  
ATOM    285  CD2 LEU A  19       6.112 -60.787  55.525  1.00 39.820          C  
ATOM    286  H   LEU A  19       6.007 -58.549  52.173  1.00 34.330          H  
ATOM    287  HA  LEU A  19       6.345 -61.333  52.777  1.00 34.060          H  
ATOM    288 1HB  LEU A  19       3.999 -59.447  53.124  1.00 47.790          H  
ATOM    289 2HB  LEU A  19       4.027 -61.087  53.777  1.00 47.790          H  
ATOM    290  HG  LEU A  19       5.963 -58.864  54.563  1.00 47.790          H  
ATOM    291 1HD1 LEU A  19       4.636 -58.767  56.607  1.00 47.790          H  
ATOM    292 2HD1 LEU A  19       3.656 -58.383  55.181  1.00 47.790          H  
ATOM    293 3HD1 LEU A  19       3.520 -59.978  55.960  1.00 47.790          H  
ATOM    294 1HD2 LEU A  19       6.547 -60.369  56.431  1.00 47.790          H  
ATOM    295 2HD2 LEU A  19       5.465 -61.611  55.789  1.00 47.790          H  
ATOM    296 3HD2 LEU A  19       6.912 -61.149  54.890  1.00 47.790          H  
ATOM    297  N   GLY A  20       4.180 -60.623  50.411  1.00 28.770          N  
ATOM    298  CA  GLY A  20       3.446 -61.215  49.309  1.00 28.820          C  
ATOM    299  C   GLY A  20       4.368 -62.100  48.479  1.00 28.340          C  
ATOM    300  O   GLY A  20       4.048 -63.267  48.214  1.00 28.240          O  
ATOM    301  H   GLY A  20       4.132 -59.607  50.525  1.00 34.520          H  
ATOM    302 1HA  GLY A  20       2.611 -61.799  49.693  1.00 34.580          H  
ATOM    303 2HA  GLY A  20       3.035 -60.418  48.689  1.00 34.580          H  
ATOM    304  N   SER A  21       5.504 -61.535  48.053  1.00 28.050          N  
ATOM    305  CA  SER A  21       6.473 -62.254  47.236  1.00 27.570          C  
ATOM    306  C   SER A  21       6.987 -63.480  47.971  1.00 27.030          C  
ATOM    307  O   SER A  21       7.020 -64.583  47.409  1.00 26.780          O  
ATOM    308  CB  SER A  21       7.630 -61.340  46.880  1.00 38.790          C  
ATOM    309  OG  SER A  21       8.582 -61.997  46.076  1.00 38.790          O  
ATOM    310  H   SER A  21       5.691 -60.558  48.304  1.00 33.660          H  
ATOM    311  HA  SER A  21       5.984 -62.579  46.319  1.00 33.080          H  
ATOM    312 1HB  SER A  21       7.246 -60.464  46.358  1.00 46.550          H  
ATOM    313 2HB  SER A  21       8.103 -60.984  47.798  1.00 46.550          H  
ATOM    314  HG  SER A  21       9.248 -61.338  45.866  1.00 46.550          H  
ATOM    315  N   PHE A  22       7.352 -63.305  49.246  1.00 26.860          N  
ATOM    316  CA  PHE A  22       7.854 -64.390  50.067  1.00 26.400          C  
ATOM    317  C   PHE A  22       6.878 -65.548  50.182  1.00 26.490          C  
ATOM    318  O   PHE A  22       7.259 -66.702  49.954  1.00 26.200          O  
ATOM    319  CB  PHE A  22       8.190 -63.890  51.468  1.00 37.140          C  
ATOM    320  CG  PHE A  22       8.569 -64.983  52.392  1.00 37.140          C  
ATOM    321  CD1 PHE A  22       9.836 -65.560  52.345  1.00 37.140          C  
ATOM    322  CD2 PHE A  22       7.653 -65.451  53.316  1.00 37.140          C  
ATOM    323  CE1 PHE A  22      10.160 -66.578  53.195  1.00 37.140          C  
ATOM    324  CE2 PHE A  22       7.979 -66.458  54.158  1.00 37.140          C  
ATOM    325  CZ  PHE A  22       9.226 -67.015  54.093  1.00 37.140          C  
ATOM    326  H   PHE A  22       7.312 -62.368  49.657  1.00 32.230          H  
ATOM    327  HA  PHE A  22       8.769 -64.761  49.607  1.00 31.680          H  
ATOM    328 1HB  PHE A  22       9.007 -63.172  51.416  1.00 44.570          H  
ATOM    329 2HB  PHE A  22       7.329 -63.376  51.880  1.00 44.570          H  
ATOM    330  HD1 PHE A  22      10.567 -65.197  51.617  1.00 44.570          H  
ATOM    331  HD2 PHE A  22       6.660 -65.004  53.361  1.00 44.570          H  
ATOM    332  HE1 PHE A  22      11.153 -67.038  53.158  1.00 44.570          H  
ATOM    333  HE2 PHE A  22       7.248 -66.823  54.883  1.00 44.570          H  
ATOM    334  HZ  PHE A  22       9.470 -67.791  54.748  1.00 44.570          H  
ATOM    335  N   PHE A  23       5.630 -65.261  50.550  1.00 26.900          N  
ATOM    336  CA  PHE A  23       4.667 -66.328  50.735  1.00 27.010          C  
ATOM    337  C   PHE A  23       4.281 -66.975  49.417  1.00 27.120          C  
ATOM    338  O   PHE A  23       3.905 -68.141  49.397  1.00 27.070          O  
ATOM    339  CB  PHE A  23       3.449 -65.846  51.513  1.00 37.770          C  
ATOM    340  CG  PHE A  23       3.742 -65.690  52.991  1.00 37.770          C  
ATOM    341  CD1 PHE A  23       3.790 -64.442  53.599  1.00 37.770          C  
ATOM    342  CD2 PHE A  23       3.996 -66.812  53.772  1.00 37.770          C  
ATOM    343  CE1 PHE A  23       4.079 -64.327  54.942  1.00 37.770          C  
ATOM    344  CE2 PHE A  23       4.289 -66.698  55.108  1.00 37.770          C  
ATOM    345  CZ  PHE A  23       4.332 -65.453  55.695  1.00 37.770          C  
ATOM    346  H   PHE A  23       5.356 -64.290  50.718  1.00 32.280          H  
ATOM    347  HA  PHE A  23       5.148 -67.091  51.343  1.00 32.410          H  
ATOM    348 1HB  PHE A  23       3.135 -64.875  51.120  1.00 45.320          H  
ATOM    349 2HB  PHE A  23       2.623 -66.542  51.388  1.00 45.320          H  
ATOM    350  HD1 PHE A  23       3.592 -63.550  53.012  1.00 45.320          H  
ATOM    351  HD2 PHE A  23       3.962 -67.794  53.313  1.00 45.320          H  
ATOM    352  HE1 PHE A  23       4.104 -63.350  55.406  1.00 45.320          H  
ATOM    353  HE2 PHE A  23       4.490 -67.599  55.711  1.00 45.320          H  
ATOM    354  HZ  PHE A  23       4.561 -65.360  56.756  1.00 45.320          H  
ATOM    355  N   GLY A  24       4.347 -66.229  48.314  1.00 27.280          N  
ATOM    356  CA  GLY A  24       4.109 -66.788  46.988  1.00 27.340          C  
ATOM    357  C   GLY A  24       5.184 -67.834  46.670  1.00 26.850          C  
ATOM    358  O   GLY A  24       4.879 -68.988  46.330  1.00 26.900          O  
ATOM    359  H   GLY A  24       4.555 -65.228  48.385  1.00 32.740          H  
ATOM    360 1HA  GLY A  24       3.120 -67.239  46.941  1.00 32.810          H  
ATOM    361 2HA  GLY A  24       4.148 -65.992  46.246  1.00 32.810          H  
ATOM    362  N   SER A  25       6.451 -67.409  46.812  1.00 26.400          N  
ATOM    363  CA  SER A  25       7.645 -68.210  46.565  1.00 25.930          C  
ATOM    364  C   SER A  25       7.783 -69.419  47.496  1.00 25.580          C  
ATOM    365  O   SER A  25       8.232 -70.485  47.075  1.00 25.220          O  
ATOM    366  CB  SER A  25       8.868 -67.333  46.730  1.00 36.490          C  
ATOM    367  OG  SER A  25       8.937 -66.335  45.750  1.00 36.490          O  
ATOM    368  H   SER A  25       6.601 -66.434  47.095  1.00 31.680          H  
ATOM    369  HA  SER A  25       7.604 -68.571  45.540  1.00 31.120          H  
ATOM    370 1HB  SER A  25       8.847 -66.871  47.720  1.00 43.790          H  
ATOM    371 2HB  SER A  25       9.745 -67.949  46.676  1.00 43.790          H  
ATOM    372  HG  SER A  25       9.539 -65.671  46.098  1.00 43.790          H  
ATOM    373  N   LEU A  26       7.373 -69.284  48.753  1.00 25.720          N  
ATOM    374  CA  LEU A  26       7.500 -70.353  49.739  1.00 25.440          C  
ATOM    375  C   LEU A  26       6.955 -71.739  49.276  1.00 25.380          C  
ATOM    376  O   LEU A  26       7.670 -72.726  49.418  1.00 24.890          O  
ATOM    377  CB  LEU A  26       6.870 -69.849  51.055  1.00 35.730          C  
ATOM    378  CG  LEU A  26       6.759 -70.803  52.250  1.00 35.730          C  
ATOM    379  CD1 LEU A  26       8.133 -71.227  52.744  1.00 35.730          C  
ATOM    380  CD2 LEU A  26       5.996 -70.078  53.336  1.00 35.730          C  
ATOM    381  H   LEU A  26       7.034 -68.367  49.062  1.00 30.860          H  
ATOM    382  HA  LEU A  26       8.561 -70.479  49.923  1.00 30.530          H  
ATOM    383 1HB  LEU A  26       7.507 -69.027  51.402  1.00 42.870          H  
ATOM    384 2HB  LEU A  26       5.907 -69.406  50.864  1.00 42.870          H  
ATOM    385  HG  LEU A  26       6.214 -71.702  51.957  1.00 42.870          H  
ATOM    386 1HD1 LEU A  26       8.021 -71.894  53.597  1.00 42.870          H  
ATOM    387 2HD1 LEU A  26       8.670 -71.752  51.956  1.00 42.870          H  
ATOM    388 3HD1 LEU A  26       8.692 -70.349  53.052  1.00 42.870          H  
ATOM    389 1HD2 LEU A  26       5.880 -70.734  54.197  1.00 42.870          H  
ATOM    390 2HD2 LEU A  26       6.533 -69.178  53.630  1.00 42.870          H  
ATOM    391 3HD2 LEU A  26       5.017 -69.805  52.959  1.00 42.870          H  
ATOM    392  N   PRO A  27       5.715 -71.894  48.755  1.00 25.870          N  
ATOM    393  CA  PRO A  27       5.191 -73.129  48.186  1.00 25.820          C  
ATOM    394  C   PRO A  27       5.590 -73.374  46.718  1.00 25.270          C  
ATOM    395  O   PRO A  27       5.070 -74.301  46.099  1.00 24.980          O  
ATOM    396  CB  PRO A  27       3.681 -72.943  48.338  1.00 38.730          C  
ATOM    397  CG  PRO A  27       3.494 -71.472  48.196  1.00 38.730          C  
ATOM    398  CD  PRO A  27       4.694 -70.873  48.901  1.00 38.730          C  
ATOM    399  HA  PRO A  27       5.534 -73.967  48.810  1.00 30.980          H  
ATOM    400 1HB  PRO A  27       3.154 -73.521  47.565  1.00 46.480          H  
ATOM    401 2HB  PRO A  27       3.348 -73.328  49.314  1.00 46.480          H  
ATOM    402 1HG  PRO A  27       3.464 -71.165  47.147  1.00 46.480          H  
ATOM    403 2HG  PRO A  27       2.542 -71.151  48.645  1.00 46.480          H  
ATOM    404 1HD  PRO A  27       4.977 -69.989  48.425  1.00 46.480          H  
ATOM    405 2HD  PRO A  27       4.432 -70.719  49.946  1.00 46.480          H  
ATOM    406  N   GLY A  28       6.450 -72.523  46.140  1.00 25.160          N  
ATOM    407  CA  GLY A  28       6.858 -72.675  44.748  1.00 24.720          C  
ATOM    408  C   GLY A  28       6.184 -71.764  43.716  1.00 23.950          C  
ATOM    409  O   GLY A  28       6.355 -71.989  42.513  1.00 23.580          O  
ATOM    410  H   GLY A  28       6.908 -71.779  46.661  1.00 30.190          H  
ATOM    411 1HA  GLY A  28       7.934 -72.510  44.700  1.00 29.660          H  
ATOM    412 2HA  GLY A  28       6.700 -73.711  44.452  1.00 29.660          H  
ATOM    413  N   PHE A  29       5.476 -70.710  44.135  1.00 23.730          N  
ATOM    414  CA  PHE A  29       4.819 -69.854  43.159  1.00 23.030          C  
ATOM    415  C   PHE A  29       5.182 -68.379  43.250  1.00 22.720          C  
ATOM    416  O   PHE A  29       4.368 -67.545  43.651  1.00 22.680          O  
ATOM    417  CB  PHE A  29       3.320 -70.026  43.312  1.00 32.520          C  
ATOM    418  CG  PHE A  29       2.935 -71.443  43.117  1.00 32.520          C  
ATOM    419  CD1 PHE A  29       2.650 -72.263  44.189  1.00 32.520          C  
ATOM    420  CD2 PHE A  29       2.903 -71.970  41.867  1.00 32.520          C  
ATOM    421  CE1 PHE A  29       2.328 -73.578  43.994  1.00 32.520          C  
ATOM    422  CE2 PHE A  29       2.584 -73.274  41.658  1.00 32.520          C  
ATOM    423  CZ  PHE A  29       2.292 -74.088  42.719  1.00 32.520          C  
ATOM    424  H   PHE A  29       5.339 -70.496  45.124  1.00 28.480          H  
ATOM    425  HA  PHE A  29       5.100 -70.196  42.165  1.00 27.640          H  
ATOM    426 1HB  PHE A  29       3.015 -69.713  44.312  1.00 39.030          H  
ATOM    427 2HB  PHE A  29       2.796 -69.412  42.585  1.00 39.030          H  
ATOM    428  HD1 PHE A  29       2.688 -71.859  45.189  1.00 39.030          H  
ATOM    429  HD2 PHE A  29       3.140 -71.328  41.035  1.00 39.030          H  
ATOM    430  HE1 PHE A  29       2.110 -74.217  44.849  1.00 39.030          H  
ATOM    431  HE2 PHE A  29       2.566 -73.664  40.654  1.00 39.030          H  
ATOM    432  HZ  PHE A  29       2.042 -75.134  42.556  1.00 39.030          H  
ATOM    433  N   SER A  30       6.396 -68.049  42.806  1.00 22.520          N  
ATOM    434  CA  SER A  30       6.931 -66.688  42.817  1.00 22.310          C  
ATOM    435  C   SER A  30       6.362 -65.864  41.659  1.00 21.340          C  
ATOM    436  O   SER A  30       6.521 -64.642  41.588  1.00 20.940          O  
ATOM    437  CB  SER A  30       8.433 -66.752  42.679  1.00 31.320          C  
ATOM    438  OG  SER A  30       8.786 -67.245  41.415  1.00 31.320          O  
ATOM    439  H   SER A  30       7.020 -68.771  42.468  1.00 27.020          H  
ATOM    440  HA  SER A  30       6.666 -66.209  43.762  1.00 26.770          H  
ATOM    441 1HB  SER A  30       8.858 -65.759  42.827  1.00 37.580          H  
ATOM    442 2HB  SER A  30       8.841 -67.403  43.447  1.00 37.580          H  
ATOM    443  HG  SER A  30       9.750 -67.228  41.384  1.00 37.580          H  
ATOM    444  N   SER A  31       5.699 -66.569  40.751  1.00 21.020          N  
ATOM    445  CA  SER A  31       5.106 -66.037  39.538  1.00 20.130          C  
ATOM    446  C   SER A  31       3.921 -66.857  39.075  1.00 20.050          C  
ATOM    447  O   SER A  31       3.906 -68.096  39.172  1.00 20.490          O  
ATOM    448  CB  SER A  31       6.107 -65.973  38.412  1.00 28.540          C  
ATOM    449  OG  SER A  31       5.475 -65.547  37.219  1.00 28.540          O  
ATOM    450  H   SER A  31       5.631 -67.554  40.927  1.00 25.220          H  
ATOM    451  HA  SER A  31       4.757 -65.025  39.747  1.00 24.160          H  
ATOM    452 1HB  SER A  31       6.903 -65.277  38.678  1.00 34.250          H  
ATOM    453 2HB  SER A  31       6.560 -66.953  38.265  1.00 34.250          H  
ATOM    454  HG  SER A  31       6.195 -65.404  36.593  1.00 34.250          H  
ATOM    455  N   ALA A  32       2.960 -66.156  38.480  1.00 19.480          N  
ATOM    456  CA  ALA A  32       1.757 -66.760  37.923  1.00 19.320          C  
ATOM    457  C   ALA A  32       2.097 -67.797  36.867  1.00 19.010          C  
ATOM    458  O   ALA A  32       1.338 -68.740  36.658  1.00 19.140          O  
ATOM    459  CB  ALA A  32       0.851 -65.701  37.351  1.00 27.110          C  
ATOM    460  H   ALA A  32       3.075 -65.151  38.424  1.00 23.380          H  
ATOM    461  HA  ALA A  32       1.242 -67.271  38.721  1.00 23.180          H  
ATOM    462 1HB  ALA A  32      -0.042 -66.179  36.957  1.00 32.530          H  
ATOM    463 2HB  ALA A  32       0.579 -64.990  38.125  1.00 32.530          H  
ATOM    464 3HB  ALA A  32       1.371 -65.187  36.559  1.00 32.530          H  
ATOM    465  N   ARG A  33       3.256 -67.685  36.225  1.00 18.650          N  
ATOM    466  CA  ARG A  33       3.589 -68.691  35.229  1.00 18.400          C  
ATOM    467  C   ARG A  33       3.627 -70.101  35.867  1.00 18.250          C  
ATOM    468  O   ARG A  33       3.284 -71.094  35.206  1.00 18.390          O  
ATOM    469  CB  ARG A  33       4.908 -68.359  34.546  1.00 25.860          C  
ATOM    470  CG  ARG A  33       4.830 -67.141  33.598  1.00 25.860          C  
ATOM    471  CD  ARG A  33       6.129 -66.810  32.962  1.00 25.860          C  
ATOM    472  NE  ARG A  33       6.027 -65.621  32.085  1.00 25.860          N  
ATOM    473  CZ  ARG A  33       7.057 -65.094  31.370  1.00 25.860          C  
ATOM    474  NH1 ARG A  33       8.252 -65.659  31.425  1.00 25.860          N  
ATOM    475  NH2 ARG A  33       6.885 -64.009  30.611  1.00 25.860          N  
ATOM    476  H   ARG A  33       3.886 -66.907  36.426  1.00 22.380          H  
ATOM    477  HA  ARG A  33       2.809 -68.687  34.468  1.00 22.080          H  
ATOM    478 1HB  ARG A  33       5.660 -68.143  35.305  1.00 31.030          H  
ATOM    479 2HB  ARG A  33       5.255 -69.220  33.975  1.00 31.030          H  
ATOM    480 1HG  ARG A  33       4.132 -67.366  32.797  1.00 31.030          H  
ATOM    481 2HG  ARG A  33       4.477 -66.269  34.149  1.00 31.030          H  
ATOM    482 1HD  ARG A  33       6.864 -66.603  33.740  1.00 31.030          H  
ATOM    483 2HD  ARG A  33       6.457 -67.656  32.359  1.00 31.030          H  
ATOM    484  HE  ARG A  33       5.125 -65.157  32.028  1.00 31.030          H  
ATOM    485 1HH1 ARG A  33       8.403 -66.479  31.992  1.00 31.030          H  
ATOM    486 2HH1 ARG A  33       9.020 -65.270  30.896  1.00 31.030          H  
ATOM    487 1HH2 ARG A  33       5.969 -63.525  30.536  1.00 31.030          H  
ATOM    488 2HH2 ARG A  33       7.660 -63.632  30.091  1.00 31.030          H  
ATOM    489  N   ASN A  34       4.072 -70.200  37.136  1.00 18.020          N  
ATOM    490  CA  ASN A  34       4.127 -71.497  37.792  1.00 17.930          C  
ATOM    491  C   ASN A  34       2.742 -71.869  38.288  1.00 18.430          C  
ATOM    492  O   ASN A  34       2.400 -73.059  38.339  1.00 18.560          O  
ATOM    493  CB  ASN A  34       5.181 -71.532  38.877  1.00 25.140          C  
ATOM    494  CG  ASN A  34       6.577 -71.588  38.288  1.00 25.140          C  
ATOM    495  OD1 ASN A  34       6.772 -71.988  37.132  1.00 25.140          O  
ATOM    496  ND2 ASN A  34       7.559 -71.211  39.055  1.00 25.140          N  
ATOM    497  H   ASN A  34       4.329 -69.371  37.670  1.00 21.620          H  
ATOM    498  HA  ASN A  34       4.404 -72.247  37.051  1.00 21.520          H  
ATOM    499 1HB  ASN A  34       5.094 -70.638  39.502  1.00 30.170          H  
ATOM    500 2HB  ASN A  34       5.030 -72.400  39.522  1.00 30.170          H  
ATOM    501 1HD2 ASN A  34       8.498 -71.241  38.708  1.00 30.170          H  
ATOM    502 2HD2 ASN A  34       7.391 -70.898  39.989  1.00 30.170          H  
ATOM    503  N   LEU A  35       1.932 -70.859  38.640  1.00 18.820          N  
ATOM    504  CA  LEU A  35       0.575 -71.169  39.080  1.00 19.410          C  
ATOM    505  C   LEU A  35      -0.137 -71.846  37.940  1.00 19.880          C  
ATOM    506  O   LEU A  35      -0.851 -72.810  38.160  1.00 20.280          O  
ATOM    507  CB  LEU A  35      -0.257 -69.932  39.469  1.00 26.940          C  
ATOM    508  CG  LEU A  35       0.120 -69.168  40.748  1.00 26.940          C  
ATOM    509  CD1 LEU A  35      -0.723 -67.874  40.819  1.00 26.940          C  
ATOM    510  CD2 LEU A  35      -0.175 -70.033  41.976  1.00 26.940          C  
ATOM    511  H   LEU A  35       2.307 -69.904  38.630  1.00 22.580          H  
ATOM    512  HA  LEU A  35       0.612 -71.869  39.910  1.00 23.290          H  
ATOM    513 1HB  LEU A  35      -0.231 -69.232  38.640  1.00 32.330          H  
ATOM    514 2HB  LEU A  35      -1.297 -70.258  39.587  1.00 32.330          H  
ATOM    515  HG  LEU A  35       1.179 -68.906  40.719  1.00 32.330          H  
ATOM    516 1HD1 LEU A  35      -0.461 -67.322  41.722  1.00 32.330          H  
ATOM    517 2HD1 LEU A  35      -0.549 -67.247  39.962  1.00 32.330          H  
ATOM    518 3HD1 LEU A  35      -1.788 -68.137  40.847  1.00 32.330          H  
ATOM    519 1HD2 LEU A  35       0.086 -69.484  42.881  1.00 32.330          H  
ATOM    520 2HD2 LEU A  35      -1.242 -70.280  41.996  1.00 32.330          H  
ATOM    521 3HD2 LEU A  35       0.383 -70.941  41.949  1.00 32.330          H  
ATOM    522  N   VAL A  36       0.096 -71.386  36.713  1.00 19.860          N  
ATOM    523  CA  VAL A  36      -0.566 -71.996  35.570  1.00 20.330          C  
ATOM    524  C   VAL A  36      -0.166 -73.439  35.430  1.00 20.240          C  
ATOM    525  O   VAL A  36      -1.018 -74.309  35.274  1.00 20.840          O  
ATOM    526  CB  VAL A  36      -0.240 -71.270  34.257  1.00 28.270          C  
ATOM    527  CG1 VAL A  36      -0.792 -72.085  33.034  1.00 28.270          C  
ATOM    528  CG2 VAL A  36      -0.843 -69.920  34.328  1.00 28.270          C  
ATOM    529  H   VAL A  36       0.686 -70.554  36.611  1.00 23.830          H  
ATOM    530  HA  VAL A  36      -1.642 -71.943  35.732  1.00 24.400          H  
ATOM    531  HB  VAL A  36       0.838 -71.177  34.132  1.00 33.930          H  
ATOM    532 1HG1 VAL A  36      -0.567 -71.545  32.114  1.00 33.930          H  
ATOM    533 2HG1 VAL A  36      -0.329 -73.069  32.985  1.00 33.930          H  
ATOM    534 3HG1 VAL A  36      -1.846 -72.209  33.128  1.00 33.930          H  
ATOM    535 1HG2 VAL A  36      -0.640 -69.383  33.410  1.00 33.930          H  
ATOM    536 2HG2 VAL A  36      -1.897 -70.026  34.481  1.00 33.930          H  
ATOM    537 3HG2 VAL A  36      -0.440 -69.367  35.160  1.00 33.930          H  
ATOM    538  N   ALA A  37       1.125 -73.721  35.539  1.00 19.630          N  
ATOM    539  CA  ALA A  37       1.588 -75.088  35.390  1.00 19.640          C  
ATOM    540  C   ALA A  37       0.892 -76.034  36.369  1.00 20.050          C  
ATOM    541  O   ALA A  37       0.634 -77.195  36.038  1.00 20.520          O  
ATOM    542  CB  ALA A  37       3.085 -75.145  35.615  1.00 27.490          C  
ATOM    543  H   ALA A  37       1.800 -72.957  35.656  1.00 23.560          H  
ATOM    544  HA  ALA A  37       1.356 -75.413  34.377  1.00 23.570          H  
ATOM    545 1HB  ALA A  37       3.432 -76.166  35.478  1.00 32.990          H  
ATOM    546 2HB  ALA A  37       3.584 -74.486  34.905  1.00 32.990          H  
ATOM    547 3HB  ALA A  37       3.306 -74.818  36.629  1.00 32.990          H  
ATOM    548  N   ASN A  38       0.599 -75.542  37.571  1.00 19.940          N  
ATOM    549  CA  ASN A  38      -0.039 -76.342  38.603  1.00 20.340          C  
ATOM    550  C   ASN A  38      -1.496 -75.959  38.941  1.00 21.310          C  
ATOM    551  O   ASN A  38      -1.975 -76.303  40.025  1.00 22.050          O  
ATOM    552  CB  ASN A  38       0.821 -76.287  39.839  1.00 28.320          C  
ATOM    553  CG  ASN A  38       2.131 -76.987  39.635  1.00 28.320          C  
ATOM    554  OD1 ASN A  38       2.194 -78.222  39.635  1.00 28.320          O  
ATOM    555  ND2 ASN A  38       3.180 -76.232  39.447  1.00 28.320          N  
ATOM    556  H   ASN A  38       0.875 -74.578  37.798  1.00 23.930          H  
ATOM    557  HA  ASN A  38      -0.066 -77.372  38.251  1.00 24.410          H  
ATOM    558 1HB  ASN A  38       1.005 -75.247  40.082  1.00 33.980          H  
ATOM    559 2HB  ASN A  38       0.301 -76.737  40.681  1.00 33.980          H  
ATOM    560 1HD2 ASN A  38       4.076 -76.650  39.298  1.00 33.980          H  
ATOM    561 2HD2 ASN A  38       3.082 -75.235  39.440  1.00 33.980          H  
ATOM    562  N   ALA A  39      -2.210 -75.258  38.051  1.00 21.400          N  
ATOM    563  CA  ALA A  39      -3.596 -74.855  38.356  1.00 22.430          C  
ATOM    564  C   ALA A  39      -4.632 -75.483  37.431  1.00 23.250          C  
ATOM    565  O   ALA A  39      -4.383 -75.791  36.261  1.00 23.120          O  
ATOM    566  CB  ALA A  39      -3.752 -73.342  38.293  1.00 30.990          C  
ATOM    567  H   ALA A  39      -1.779 -74.982  37.159  1.00 25.680          H  
ATOM    568  HA  ALA A  39      -3.823 -75.179  39.371  1.00 26.920          H  
ATOM    569 1HB  ALA A  39      -4.769 -73.063  38.563  1.00 37.190          H  
ATOM    570 2HB  ALA A  39      -3.073 -72.876  38.997  1.00 37.190          H  
ATOM    571 3HB  ALA A  39      -3.532 -72.992  37.283  1.00 37.190          H  
ATOM    572  N   HIS A  40      -5.865 -75.586  37.928  1.00 24.150          N  
ATOM    573  CA  HIS A  40      -6.989 -76.070  37.134  1.00 25.030          C  
ATOM    574  C   HIS A  40      -7.362 -75.041  36.068  1.00 24.740          C  
ATOM    575  O   HIS A  40      -7.998 -75.358  35.053  1.00 25.160          O  
ATOM    576  CB  HIS A  40      -8.179 -76.272  38.054  1.00 34.690          C  
ATOM    577  CG  HIS A  40      -8.596 -74.972  38.611  1.00 34.690          C  
ATOM    578  ND1 HIS A  40      -7.862 -74.317  39.580  1.00 34.690          N  
ATOM    579  CD2 HIS A  40      -9.651 -74.173  38.327  1.00 34.690          C  
ATOM    580  CE1 HIS A  40      -8.453 -73.164  39.866  1.00 34.690          C  
ATOM    581  NE2 HIS A  40      -9.545 -73.060  39.116  1.00 34.690          N  
ATOM    582  H   HIS A  40      -6.056 -75.315  38.894  1.00 28.980          H  
ATOM    583  HA  HIS A  40      -6.735 -77.011  36.646  1.00 30.040          H  
ATOM    584 1HB  HIS A  40      -9.011 -76.709  37.503  1.00 41.630          H  
ATOM    585 2HB  HIS A  40      -7.915 -76.944  38.869  1.00 41.630          H  
ATOM    586  HD2 HIS A  40     -10.435 -74.378  37.597  1.00 41.630          H  
ATOM    587  HE1 HIS A  40      -8.090 -72.434  40.593  1.00 41.630          H  
ATOM    588  HE2 HIS A  40     -10.210 -72.297  39.099  1.00 41.630          H  
ATOM    589  N   SER A  41      -6.882 -73.812  36.280  1.00 24.000          N  
ATOM    590  CA  SER A  41      -7.138 -72.668  35.436  1.00 23.680          C  
ATOM    591  C   SER A  41      -6.429 -72.845  34.114  1.00 23.050          C  
ATOM    592  O   SER A  41      -6.783 -72.164  33.141  1.00 23.270          O  
ATOM    593  CB  SER A  41      -6.670 -71.382  36.085  1.00 33.280          C  
ATOM    594  OG  SER A  41      -5.277 -71.292  36.093  1.00 33.280          O  
ATOM    595  H   SER A  41      -6.327 -73.661  37.109  1.00 28.800          H  
ATOM    596  HA  SER A  41      -8.210 -72.601  35.251  1.00 28.420          H  
ATOM    597 1HB  SER A  41      -7.084 -70.538  35.567  1.00 39.940          H  
ATOM    598 2HB  SER A  41      -7.039 -71.343  37.109  1.00 39.940          H  
ATOM    599  HG  SER A  41      -5.074 -70.339  36.247  1.00 39.940          H  
ATOM    600  N   SER A  42      -5.506 -73.831  34.054  1.00 22.360          N  
ATOM    601  CA  SER A  42      -4.668 -74.188  32.919  1.00 21.750          C  
ATOM    602  C   SER A  42      -5.509 -74.555  31.712  1.00 22.490          C  
ATOM    603  O   SER A  42      -5.072 -74.387  30.572  1.00 22.350          O  
ATOM    604  CB  SER A  42      -3.741 -75.319  33.323  1.00 30.690          C  
ATOM    605  OG  SER A  42      -4.453 -76.484  33.620  1.00 30.690          O  
ATOM    606  H   SER A  42      -5.325 -74.381  34.895  1.00 26.830          H  
ATOM    607  HA  SER A  42      -4.047 -73.356  32.651  1.00 26.100          H  
ATOM    608 1HB  SER A  42      -3.041 -75.516  32.545  1.00 36.830          H  
ATOM    609 2HB  SER A  42      -3.168 -75.016  34.192  1.00 36.830          H  
ATOM    610  HG  SER A  42      -4.585 -76.455  34.598  1.00 36.830          H  
ATOM    611  N   ALA A  43      -6.791 -74.867  31.939  1.00 23.320          N  
ATOM    612  CA  ALA A  43      -7.716 -75.165  30.857  1.00 24.120          C  
ATOM    613  C   ALA A  43      -7.767 -73.988  29.869  1.00 24.440          C  
ATOM    614  O   ALA A  43      -8.079 -74.174  28.687  1.00 24.840          O  
ATOM    615  CB  ALA A  43      -9.104 -75.423  31.413  1.00 33.450          C  
ATOM    616  H   ALA A  43      -7.113 -74.956  32.912  1.00 27.980          H  
ATOM    617  HA  ALA A  43      -7.359 -76.049  30.330  1.00 28.940          H  
ATOM    618 1HB  ALA A  43      -9.785 -75.655  30.602  1.00 40.140          H  
ATOM    619 2HB  ALA A  43      -9.063 -76.262  32.108  1.00 40.140          H  
ATOM    620 3HB  ALA A  43      -9.452 -74.535  31.940  1.00 40.140          H  
ATOM    621  N   ARG A  44      -7.538 -72.768  30.372  1.00 24.330          N  
ATOM    622  CA  ARG A  44      -7.548 -71.568  29.552  1.00 24.610          C  
ATOM    623  C   ARG A  44      -6.195 -70.853  29.708  1.00 23.940          C  
ATOM    624  O   ARG A  44      -5.654 -70.281  28.755  1.00 23.970          O  
ATOM    625  CB  ARG A  44      -8.709 -70.674  29.970  1.00 34.340          C  
ATOM    626  CG  ARG A  44     -10.080 -71.300  29.787  1.00 34.340          C  
ATOM    627  CD  ARG A  44     -10.452 -71.475  28.366  1.00 34.340          C  
ATOM    628  NE  ARG A  44     -11.743 -72.109  28.239  1.00 34.340          N  
ATOM    629  CZ  ARG A  44     -11.958 -73.453  28.182  1.00 34.340          C  
ATOM    630  NH1 ARG A  44     -10.960 -74.335  28.234  1.00 34.340          N  
ATOM    631  NH2 ARG A  44     -13.202 -73.897  28.070  1.00 34.340          N  
ATOM    632  H   ARG A  44      -7.309 -72.685  31.363  1.00 29.200          H  
ATOM    633  HA  ARG A  44      -7.652 -71.846  28.507  1.00 29.530          H  
ATOM    634 1HB  ARG A  44      -8.600 -70.389  31.013  1.00 41.210          H  
ATOM    635 2HB  ARG A  44      -8.714 -69.774  29.384  1.00 41.210          H  
ATOM    636 1HG  ARG A  44     -10.110 -72.269  30.275  1.00 41.210          H  
ATOM    637 2HG  ARG A  44     -10.821 -70.647  30.249  1.00 41.210          H  
ATOM    638 1HD  ARG A  44     -10.509 -70.490  27.894  1.00 41.210          H  
ATOM    639 2HD  ARG A  44      -9.731 -72.078  27.837  1.00 41.210          H  
ATOM    640  HE  ARG A  44     -12.553 -71.503  28.191  1.00 41.210          H  
ATOM    641 1HH1 ARG A  44      -9.970 -74.050  28.321  1.00 41.210          H  
ATOM    642 2HH1 ARG A  44     -11.162 -75.320  28.187  1.00 41.210          H  
ATOM    643 1HH2 ARG A  44     -13.971 -73.242  28.031  1.00 41.210          H  
ATOM    644 2HH2 ARG A  44     -13.385 -74.889  28.027  1.00 41.210          H  
ATOM    645  N   ALA A  45      -5.618 -70.921  30.900  1.00 23.360          N  
ATOM    646  CA  ALA A  45      -4.353 -70.266  31.158  1.00 22.730          C  
ATOM    647  C   ALA A  45      -3.199 -70.803  30.283  1.00 22.310          C  
ATOM    648  O   ALA A  45      -2.233 -70.076  30.034  1.00 22.070          O  
ATOM    649  CB  ALA A  45      -3.973 -70.358  32.601  1.00 32.070          C  
ATOM    650  H   ALA A  45      -6.102 -71.371  31.668  1.00 28.030          H  
ATOM    651  HA  ALA A  45      -4.491 -69.215  30.938  1.00 27.280          H  
ATOM    652 1HB  ALA A  45      -3.071 -69.808  32.692  1.00 38.490          H  
ATOM    653 2HB  ALA A  45      -4.727 -69.941  33.214  1.00 38.490          H  
ATOM    654 3HB  ALA A  45      -3.826 -71.334  32.892  1.00 38.490          H  
ATOM    655  N   ARG A  46      -3.205 -72.081  29.866  1.00 22.220          N  
ATOM    656  CA  ARG A  46      -2.060 -72.503  29.070  1.00 21.820          C  
ATOM    657  C   ARG A  46      -1.899 -71.678  27.781  1.00 22.260          C  
ATOM    658  O   ARG A  46      -0.796 -71.170  27.560  1.00 21.870          O  
ATOM    659  CB  ARG A  46      -2.104 -73.994  28.740  1.00 30.710          C  
ATOM    660  CG  ARG A  46      -1.794 -74.911  29.882  1.00 30.710          C  
ATOM    661  CD  ARG A  46      -1.568 -76.323  29.429  1.00 30.710          C  
ATOM    662  NE  ARG A  46      -2.774 -76.891  28.796  1.00 30.710          N  
ATOM    663  CZ  ARG A  46      -3.797 -77.521  29.435  1.00 30.710          C  
ATOM    664  NH1 ARG A  46      -3.788 -77.684  30.741  1.00 30.710          N  
ATOM    665  NH2 ARG A  46      -4.819 -77.977  28.726  1.00 30.710          N  
ATOM    666  H   ARG A  46      -3.956 -72.741  30.085  1.00 26.660          H  
ATOM    667  HA  ARG A  46      -1.165 -72.345  29.671  1.00 26.180          H  
ATOM    668 1HB  ARG A  46      -3.100 -74.278  28.441  1.00 36.850          H  
ATOM    669 2HB  ARG A  46      -1.427 -74.217  27.918  1.00 36.850          H  
ATOM    670 1HG  ARG A  46      -0.915 -74.562  30.420  1.00 36.850          H  
ATOM    671 2HG  ARG A  46      -2.635 -74.895  30.529  1.00 36.850          H  
ATOM    672 1HD  ARG A  46      -0.760 -76.340  28.697  1.00 36.850          H  
ATOM    673 2HD  ARG A  46      -1.290 -76.944  30.279  1.00 36.850          H  
ATOM    674  HE  ARG A  46      -2.843 -76.806  27.790  1.00 36.850          H  
ATOM    675 1HH1 ARG A  46      -3.021 -77.342  31.295  1.00 36.850          H  
ATOM    676 2HH1 ARG A  46      -4.558 -78.148  31.201  1.00 36.850          H  
ATOM    677 1HH2 ARG A  46      -4.835 -77.852  27.722  1.00 36.850          H  
ATOM    678 2HH2 ARG A  46      -5.586 -78.442  29.186  1.00 36.850          H  
ATOM    679  N   PRO A  47      -2.915 -71.534  26.875  1.00 23.080          N  
ATOM    680  CA  PRO A  47      -2.822 -70.647  25.730  1.00 23.590          C  
ATOM    681  C   PRO A  47      -2.739 -69.179  26.130  1.00 23.520          C  
ATOM    682  O   PRO A  47      -2.137 -68.392  25.410  1.00 23.550          O  
ATOM    683  CB  PRO A  47      -4.084 -70.977  24.920  1.00 35.380          C  
ATOM    684  CG  PRO A  47      -5.036 -71.598  25.903  1.00 35.380          C  
ATOM    685  CD  PRO A  47      -4.152 -72.357  26.886  1.00 35.380          C  
ATOM    686  HA  PRO A  47      -1.925 -70.922  25.155  1.00 28.310          H  
ATOM    687 1HB  PRO A  47      -4.488 -70.054  24.483  1.00 42.460          H  
ATOM    688 2HB  PRO A  47      -3.834 -71.641  24.083  1.00 42.460          H  
ATOM    689 1HG  PRO A  47      -5.644 -70.817  26.376  1.00 42.460          H  
ATOM    690 2HG  PRO A  47      -5.741 -72.256  25.376  1.00 42.460          H  
ATOM    691 1HD  PRO A  47      -4.648 -72.397  27.846  1.00 42.460          H  
ATOM    692 2HD  PRO A  47      -3.948 -73.360  26.489  1.00 42.460          H  
ATOM    693  N   ALA A  48      -3.249 -68.812  27.324  1.00 23.430          N  
ATOM    694  CA  ALA A  48      -3.143 -67.425  27.771  1.00 23.360          C  
ATOM    695  C   ALA A  48      -1.710 -66.996  27.767  1.00 22.590          C  
ATOM    696  O   ALA A  48      -1.371 -65.871  27.400  1.00 22.610          O  
ATOM    697  CB  ALA A  48      -3.650 -67.240  29.174  1.00 32.730          C  
ATOM    698  H   ALA A  48      -3.807 -69.457  27.893  1.00 28.120          H  
ATOM    699  HA  ALA A  48      -3.718 -66.808  27.088  1.00 28.030          H  
ATOM    700 1HB  ALA A  48      -3.572 -66.187  29.457  1.00 39.280          H  
ATOM    701 2HB  ALA A  48      -4.651 -67.571  29.233  1.00 39.280          H  
ATOM    702 3HB  ALA A  48      -3.050 -67.818  29.840  1.00 39.280          H  
ATOM    703  N   ALA A  49      -0.864 -67.922  28.221  1.00 21.900          N  
ATOM    704  CA  ALA A  49       0.550 -67.703  28.340  1.00 21.120          C  
ATOM    705  C   ALA A  49       0.753 -66.421  29.119  1.00 21.280          C  
ATOM    706  O   ALA A  49       0.196 -66.267  30.205  1.00 21.870          O  
ATOM    707  CB  ALA A  49       1.179 -67.659  26.956  1.00 29.880          C  
ATOM    708  H   ALA A  49      -1.253 -68.821  28.534  1.00 26.280          H  
ATOM    709  HA  ALA A  49       0.985 -68.527  28.903  1.00 25.340          H  
ATOM    710 1HB  ALA A  49       2.251 -67.514  27.039  1.00 35.860          H  
ATOM    711 2HB  ALA A  49       0.981 -68.611  26.453  1.00 35.860          H  
ATOM    712 3HB  ALA A  49       0.740 -66.850  26.373  1.00 35.860          H  
ATOM    713  N   ASP A  50       1.558 -65.504  28.602  1.00 20.830          N  
ATOM    714  CA  ASP A  50       1.783 -64.236  29.272  1.00 20.990          C  
ATOM    715  C   ASP A  50       0.622 -63.281  28.921  1.00 22.030          C  
ATOM    716  O   ASP A  50       0.550 -62.852  27.761  1.00 21.920          O  
ATOM    717  CB  ASP A  50       3.135 -63.635  28.888  1.00 29.320          C  
ATOM    718  CG  ASP A  50       3.442 -62.324  29.629  1.00 29.320          C  
ATOM    719  OD1 ASP A  50       2.519 -61.516  29.811  1.00 29.320          O  
ATOM    720  OD2 ASP A  50       4.565 -62.156  30.062  1.00 29.320          O  
ATOM    721  H   ASP A  50       2.001 -65.672  27.712  1.00 25.000          H  
ATOM    722  HA  ASP A  50       1.825 -64.452  30.332  1.00 25.190          H  
ATOM    723 1HB  ASP A  50       3.927 -64.357  29.105  1.00 35.190          H  
ATOM    724 2HB  ASP A  50       3.154 -63.445  27.813  1.00 35.190          H  
ATOM    725  N   PRO A  51      -0.235 -62.876  29.893  1.00 23.030          N  
ATOM    726  CA  PRO A  51      -1.471 -62.114  29.753  1.00 24.100          C  
ATOM    727  C   PRO A  51      -1.260 -60.739  29.132  1.00 23.620          C  
ATOM    728  O   PRO A  51      -2.223 -60.101  28.707  1.00 24.380          O  
ATOM    729  CB  PRO A  51      -1.972 -61.990  31.197  1.00 36.150          C  
ATOM    730  CG  PRO A  51      -0.756 -62.124  32.043  1.00 36.150          C  
ATOM    731  CD  PRO A  51       0.135 -63.091  31.301  1.00 36.150          C  
ATOM    732  HA  PRO A  51      -2.187 -62.701  29.171  1.00 28.920          H  
ATOM    733 1HB  PRO A  51      -2.467 -61.020  31.334  1.00 43.380          H  
ATOM    734 2HB  PRO A  51      -2.726 -62.777  31.403  1.00 43.380          H  
ATOM    735 1HG  PRO A  51      -0.282 -61.139  32.188  1.00 43.380          H  
ATOM    736 2HG  PRO A  51      -1.035 -62.485  33.038  1.00 43.380          H  
ATOM    737 1HD  PRO A  51       1.172 -62.785  31.500  1.00 43.380          H  
ATOM    738 2HD  PRO A  51      -0.063 -64.117  31.579  1.00 43.380          H  
ATOM    739  N   THR A  52      -0.010 -60.254  29.104  1.00 22.390          N  
ATOM    740  CA  THR A  52       0.228 -58.947  28.512  1.00 21.890          C  
ATOM    741  C   THR A  52       0.499 -59.090  27.010  1.00 20.810          C  
ATOM    742  O   THR A  52       0.330 -58.135  26.247  1.00 20.260          O  
ATOM    743  CB  THR A  52       1.400 -58.212  29.196  1.00 30.850          C  
ATOM    744  OG1 THR A  52       2.633 -58.922  28.995  1.00 30.850          O  
ATOM    745  CG2 THR A  52       1.146 -58.073  30.685  1.00 30.850          C  
ATOM    746  H   THR A  52       0.794 -60.791  29.460  1.00 26.870          H  
ATOM    747  HA  THR A  52      -0.667 -58.340  28.636  1.00 26.270          H  
ATOM    748  HB  THR A  52       1.493 -57.221  28.759  1.00 37.020          H  
ATOM    749  HG1 THR A  52       2.610 -59.801  29.434  1.00 37.020          H  
ATOM    750 1HG2 THR A  52       1.975 -57.539  31.148  1.00 37.020          H  
ATOM    751 2HG2 THR A  52       0.221 -57.522  30.845  1.00 37.020          H  
ATOM    752 3HG2 THR A  52       1.060 -59.065  31.129  1.00 37.020          H  
ATOM    753  N   GLY A  53       0.896 -60.300  26.574  1.00 20.540          N  
ATOM    754  CA  GLY A  53       1.160 -60.580  25.169  1.00 19.620          C  
ATOM    755  C   GLY A  53      -0.032 -61.332  24.586  1.00 20.350          C  
ATOM    756  O   GLY A  53      -0.271 -61.328  23.379  1.00 20.930          O  
ATOM    757  H   GLY A  53       1.026 -61.069  27.230  1.00 24.650          H  
ATOM    758 1HA  GLY A  53       1.322 -59.650  24.624  1.00 23.540          H  
ATOM    759 2HA  GLY A  53       2.063 -61.183  25.078  1.00 23.540          H  
ATOM    760  N   ALA A  54      -0.877 -61.854  25.479  1.00 20.390          N  
ATOM    761  CA  ALA A  54      -2.046 -62.645  25.125  1.00 21.150          C  
ATOM    762  C   ALA A  54      -3.008 -61.965  24.138  1.00 22.060          C  
ATOM    763  O   ALA A  54      -3.479 -62.654  23.231  1.00 22.760          O  
ATOM    764  CB  ALA A  54      -2.803 -63.025  26.394  1.00 29.310          C  
ATOM    765  H   ALA A  54      -0.590 -61.851  26.460  1.00 24.470          H  
ATOM    766  HA  ALA A  54      -1.687 -63.560  24.652  1.00 25.380          H  
ATOM    767 1HB  ALA A  54      -3.624 -63.654  26.153  1.00 35.170          H  
ATOM    768 2HB  ALA A  54      -2.118 -63.563  27.047  1.00 35.170          H  
ATOM    769 3HB  ALA A  54      -3.180 -62.156  26.904  1.00 35.170          H  
ATOM    770  N   PRO A  55      -3.259 -60.628  24.175  1.00 22.160          N  
ATOM    771  CA  PRO A  55      -4.160 -59.936  23.270  1.00 23.090          C  
ATOM    772  C   PRO A  55      -3.768 -60.103  21.801  1.00 23.470          C  
ATOM    773  O   PRO A  55      -4.585 -59.865  20.910  1.00 24.400          O  
ATOM    774  CB  PRO A  55      -4.059 -58.478  23.725  1.00 34.630          C  
ATOM    775  CG  PRO A  55      -3.647 -58.561  25.168  1.00 34.630          C  
ATOM    776  CD  PRO A  55      -2.711 -59.721  25.228  1.00 34.630          C  
ATOM    777  HA  PRO A  55      -5.163 -60.312  23.440  1.00 27.710          H  
ATOM    778 1HB  PRO A  55      -3.323 -57.944  23.105  1.00 41.560          H  
ATOM    779 2HB  PRO A  55      -5.028 -57.972  23.580  1.00 41.560          H  
ATOM    780 1HG  PRO A  55      -3.160 -57.626  25.484  1.00 41.560          H  
ATOM    781 2HG  PRO A  55      -4.528 -58.698  25.813  1.00 41.560          H  
ATOM    782 1HD  PRO A  55      -1.726 -59.334  24.958  1.00 41.560          H  
ATOM    783 2HD  PRO A  55      -2.737 -60.141  26.228  1.00 41.560          H  
ATOM    784  N   ALA A  56      -2.516 -60.503  21.542  1.00 22.810          N  
ATOM    785  CA  ALA A  56      -2.007 -60.713  20.196  1.00 23.130          C  
ATOM    786  C   ALA A  56      -2.891 -61.641  19.355  1.00 23.920          C  
ATOM    787  O   ALA A  56      -2.964 -61.477  18.134  1.00 24.510          O  
ATOM    788  CB  ALA A  56      -0.612 -61.301  20.273  1.00 32.250          C  
ATOM    789  H   ALA A  56      -1.859 -60.708  22.301  1.00 27.370          H  
ATOM    790  HA  ALA A  56      -1.964 -59.746  19.700  1.00 27.760          H  
ATOM    791 1HB  ALA A  56      -0.211 -61.429  19.270  1.00 38.700          H  
ATOM    792 2HB  ALA A  56       0.030 -60.630  20.841  1.00 38.700          H  
ATOM    793 3HB  ALA A  56      -0.659 -62.267  20.775  1.00 38.700          H  
ATOM    794  N   ALA A  57      -3.511 -62.656  19.972  1.00 23.930          N  
ATOM    795  CA  ALA A  57      -4.316 -63.596  19.187  1.00 24.670          C  
ATOM    796  C   ALA A  57      -5.467 -64.192  19.981  1.00 25.600          C  
ATOM    797  O   ALA A  57      -5.349 -64.429  21.187  1.00 26.180          O  
ATOM    798  CB  ALA A  57      -3.431 -64.714  18.669  1.00 34.240          C  
ATOM    799  H   ALA A  57      -3.426 -62.756  20.990  1.00 28.720          H  
ATOM    800  HA  ALA A  57      -4.743 -63.052  18.342  1.00 29.600          H  
ATOM    801 1HB  ALA A  57      -4.025 -65.392  18.056  1.00 41.090          H  
ATOM    802 2HB  ALA A  57      -2.629 -64.285  18.066  1.00 41.090          H  
ATOM    803 3HB  ALA A  57      -3.006 -65.257  19.510  1.00 41.090          H  
ATOM    804  N   GLU A  58      -6.521 -64.587  19.258  1.00 25.790          N  
ATOM    805  CA  GLU A  58      -7.766 -65.120  19.822  1.00 26.710          C  
ATOM    806  C   GLU A  58      -7.588 -66.317  20.741  1.00 27.450          C  
ATOM    807  O   GLU A  58      -8.344 -66.493  21.690  1.00 28.290          O  
ATOM    808  CB  GLU A  58      -8.711 -65.487  18.680  1.00 37.030          C  
ATOM    809  CG  GLU A  58      -9.187 -64.279  17.860  1.00 37.030          C  
ATOM    810  CD  GLU A  58      -8.200 -63.855  16.793  1.00 37.030          C  
ATOM    811  OE1 GLU A  58      -7.163 -64.482  16.689  1.00 37.030          O  
ATOM    812  OE2 GLU A  58      -8.466 -62.908  16.102  1.00 37.030          O  
ATOM    813  H   GLU A  58      -6.499 -64.427  18.245  1.00 30.950          H  
ATOM    814  HA  GLU A  58      -8.238 -64.324  20.392  1.00 32.050          H  
ATOM    815 1HB  GLU A  58      -8.219 -66.189  18.007  1.00 44.430          H  
ATOM    816 2HB  GLU A  58      -9.592 -65.984  19.085  1.00 44.430          H  
ATOM    817 1HG  GLU A  58     -10.135 -64.526  17.386  1.00 44.430          H  
ATOM    818 2HG  GLU A  58      -9.358 -63.443  18.541  1.00 44.430          H  
ATOM    819  N   ALA A  59      -6.586 -67.140  20.488  1.00 27.160          N  
ATOM    820  CA  ALA A  59      -6.353 -68.289  21.343  1.00 27.820          C  
ATOM    821  C   ALA A  59      -6.068 -67.882  22.791  1.00 28.210          C  
ATOM    822  O   ALA A  59      -6.404 -68.621  23.719  1.00 29.030          O  
ATOM    823  CB  ALA A  59      -5.172 -69.088  20.823  1.00 38.680          C  
ATOM    824  H   ALA A  59      -6.009 -66.986  19.675  1.00 32.590          H  
ATOM    825  HA  ALA A  59      -7.248 -68.908  21.329  1.00 33.380          H  
ATOM    826 1HB  ALA A  59      -5.021 -69.961  21.457  1.00 46.420          H  
ATOM    827 2HB  ALA A  59      -5.372 -69.407  19.801  1.00 46.420          H  
ATOM    828 3HB  ALA A  59      -4.278 -68.466  20.845  1.00 46.420          H  
ATOM    829  N   ALA A  60      -5.390 -66.739  22.973  1.00 27.610          N  
ATOM    830  CA  ALA A  60      -4.946 -66.254  24.275  1.00 27.840          C  
ATOM    831  C   ALA A  60      -5.679 -64.998  24.775  1.00 28.130          C  
ATOM    832  O   ALA A  60      -5.738 -64.747  25.977  1.00 28.700          O  
ATOM    833  CB  ALA A  60      -3.470 -65.961  24.164  1.00 38.880          C  
ATOM    834  H   ALA A  60      -5.164 -66.151  22.173  1.00 33.130          H  
ATOM    835  HA  ALA A  60      -5.099 -67.050  24.997  1.00 33.410          H  
ATOM    836 1HB  ALA A  60      -3.072 -65.655  25.121  1.00 46.660          H  
ATOM    837 2HB  ALA A  60      -2.955 -66.843  23.829  1.00 46.660          H  
ATOM    838 3HB  ALA A  60      -3.325 -65.168  23.432  1.00 46.660          H  
ATOM    839  N   GLN A  61      -6.191 -64.199  23.838  1.00 27.780          N  
ATOM    840  CA  GLN A  61      -6.819 -62.892  24.064  1.00 28.040          C  
ATOM    841  C   GLN A  61      -8.028 -62.751  25.010  1.00 29.290          C  
ATOM    842  O   GLN A  61      -8.085 -61.751  25.726  1.00 29.530          O  
ATOM    843  CB  GLN A  61      -7.223 -62.304  22.697  1.00 39.150          C  
ATOM    844  CG  GLN A  61      -7.924 -60.971  22.709  1.00 39.150          C  
ATOM    845  CD  GLN A  61      -8.333 -60.591  21.321  1.00 39.150          C  
ATOM    846  OE1 GLN A  61      -9.476 -60.854  20.936  1.00 39.150          O  
ATOM    847  NE2 GLN A  61      -7.430 -60.009  20.542  1.00 39.150          N  
ATOM    848  H   GLN A  61      -6.072 -64.484  22.869  1.00 33.340          H  
ATOM    849  HA  GLN A  61      -6.038 -62.255  24.475  1.00 33.650          H  
ATOM    850 1HB  GLN A  61      -6.317 -62.169  22.103  1.00 46.980          H  
ATOM    851 2HB  GLN A  61      -7.836 -62.978  22.153  1.00 46.980          H  
ATOM    852 1HG  GLN A  61      -8.834 -61.048  23.298  1.00 46.980          H  
ATOM    853 2HG  GLN A  61      -7.297 -60.195  23.111  1.00 46.980          H  
ATOM    854 1HE2 GLN A  61      -7.670 -59.756  19.603  1.00 46.980          H  
ATOM    855 2HE2 GLN A  61      -6.468 -59.837  20.863  1.00 46.980          H  
ATOM    856  N   PRO A  62      -9.039 -63.648  25.018  1.00 30.120          N  
ATOM    857  CA  PRO A  62     -10.262 -63.533  25.809  1.00 31.360          C  
ATOM    858  C   PRO A  62     -10.014 -63.458  27.301  1.00 31.780          C  
ATOM    859  O   PRO A  62      -9.068 -64.066  27.813  1.00 31.920          O  
ATOM    860  CB  PRO A  62     -11.023 -64.814  25.455  1.00 47.040          C  
ATOM    861  CG  PRO A  62     -10.474 -65.224  24.121  1.00 47.040          C  
ATOM    862  CD  PRO A  62      -9.016 -64.845  24.173  1.00 47.040          C  
ATOM    863  HA  PRO A  62     -10.820 -62.643  25.472  1.00 37.630          H  
ATOM    864 1HB  PRO A  62     -10.859 -65.567  26.232  1.00 56.450          H  
ATOM    865 2HB  PRO A  62     -12.107 -64.616  25.429  1.00 56.450          H  
ATOM    866 1HG  PRO A  62     -10.617 -66.300  23.952  1.00 56.450          H  
ATOM    867 2HG  PRO A  62     -11.008 -64.707  23.312  1.00 56.450          H  
ATOM    868 1HD  PRO A  62      -8.428 -65.643  24.639  1.00 56.450          H  
ATOM    869 2HD  PRO A  62      -8.705 -64.639  23.177  1.00 56.450          H  
ATOM    870  N   GLN A  63     -10.905 -62.757  28.009  1.00 32.060          N  
ATOM    871  CA  GLN A  63     -10.813 -62.619  29.458  1.00 32.580          C  
ATOM    872  C   GLN A  63     -10.701 -63.962  30.173  1.00 32.790          C  
ATOM    873  O   GLN A  63     -10.034 -64.069  31.196  1.00 33.080          O  
ATOM    874  CB  GLN A  63     -12.026 -61.858  30.003  1.00 45.400          C  
ATOM    875  CG  GLN A  63     -12.107 -60.397  29.557  1.00 45.400          C  
ATOM    876  CD  GLN A  63     -12.826 -60.220  28.222  1.00 45.400          C  
ATOM    877  OE1 GLN A  63     -12.953 -61.175  27.436  1.00 45.400          O  
ATOM    878  NE2 GLN A  63     -13.295 -59.010  27.959  1.00 45.400          N  
ATOM    879  H   GLN A  63     -11.668 -62.285  27.519  1.00 38.470          H  
ATOM    880  HA  GLN A  63      -9.919 -62.041  29.682  1.00 39.100          H  
ATOM    881 1HB  GLN A  63     -12.942 -62.360  29.694  1.00 54.480          H  
ATOM    882 2HB  GLN A  63     -11.999 -61.873  31.093  1.00 54.480          H  
ATOM    883 1HG  GLN A  63     -12.642 -59.825  30.315  1.00 54.480          H  
ATOM    884 2HG  GLN A  63     -11.092 -60.013  29.448  1.00 54.480          H  
ATOM    885 1HE2 GLN A  63     -13.776 -58.835  27.098  1.00 54.480          H  
ATOM    886 2HE2 GLN A  63     -13.171 -58.268  28.619  1.00 54.480          H  
ATOM    887  N   ALA A  64     -11.336 -65.011  29.637  1.00 32.650          N  
ATOM    888  CA  ALA A  64     -11.273 -66.332  30.262  1.00 32.880          C  
ATOM    889  C   ALA A  64      -9.831 -66.841  30.347  1.00 32.560          C  
ATOM    890  O   ALA A  64      -9.468 -67.535  31.295  1.00 33.010          O  
ATOM    891  CB  ALA A  64     -12.134 -67.320  29.495  1.00 45.940          C  
ATOM    892  H   ALA A  64     -11.896 -64.884  28.805  1.00 39.180          H  
ATOM    893  HA  ALA A  64     -11.655 -66.243  31.278  1.00 39.460          H  
ATOM    894 1HB  ALA A  64     -12.095 -68.290  29.989  1.00 55.130          H  
ATOM    895 2HB  ALA A  64     -13.161 -66.962  29.472  1.00 55.130          H  
ATOM    896 3HB  ALA A  64     -11.772 -67.417  28.489  1.00 55.130          H  
ATOM    897  N   GLN A  65      -9.009 -66.503  29.357  1.00 31.860          N  
ATOM    898  CA  GLN A  65      -7.623 -66.923  29.320  1.00 31.520          C  
ATOM    899  C   GLN A  65      -6.764 -65.991  30.163  1.00 31.720          C  
ATOM    900  O   GLN A  65      -5.925 -66.431  30.964  1.00 31.770          O  
ATOM    901  CB  GLN A  65      -7.124 -66.934  27.859  1.00 44.260          C  
ATOM    902  CG  GLN A  65      -7.518 -68.128  26.968  1.00 44.260          C  
ATOM    903  CD  GLN A  65      -8.901 -68.110  26.361  1.00 44.260          C  
ATOM    904  OE1 GLN A  65      -9.898 -67.795  27.007  1.00 44.260          O  
ATOM    905  NE2 GLN A  65      -8.956 -68.450  25.078  1.00 44.260          N  
ATOM    906  H   GLN A  65      -9.333 -65.906  28.595  1.00 38.230          H  
ATOM    907  HA  GLN A  65      -7.537 -67.919  29.738  1.00 37.820          H  
ATOM    908 1HB  GLN A  65      -7.543 -66.059  27.359  1.00 53.120          H  
ATOM    909 2HB  GLN A  65      -6.070 -66.811  27.806  1.00 53.120          H  
ATOM    910 1HG  GLN A  65      -6.808 -68.173  26.155  1.00 53.120          H  
ATOM    911 2HG  GLN A  65      -7.437 -69.025  27.554  1.00 53.120          H  
ATOM    912 1HE2 GLN A  65      -9.828 -68.460  24.590  1.00 53.120          H  
ATOM    913 2HE2 GLN A  65      -8.087 -68.675  24.577  1.00 53.120          H  
ATOM    914  N   VAL A  66      -7.005 -64.701  30.025  1.00 31.890          N  
ATOM    915  CA  VAL A  66      -6.189 -63.733  30.724  1.00 32.090          C  
ATOM    916  C   VAL A  66      -6.380 -63.860  32.237  1.00 32.520          C  
ATOM    917  O   VAL A  66      -5.401 -63.902  32.982  1.00 32.580          O  
ATOM    918  CB  VAL A  66      -6.517 -62.322  30.197  1.00 44.850          C  
ATOM    919  CG1 VAL A  66      -5.827 -61.248  31.028  1.00 44.850          C  
ATOM    920  CG2 VAL A  66      -6.059 -62.242  28.712  1.00 44.850          C  
ATOM    921  H   VAL A  66      -7.737 -64.405  29.370  1.00 38.270          H  
ATOM    922  HA  VAL A  66      -5.144 -63.937  30.490  1.00 38.510          H  
ATOM    923  HB  VAL A  66      -7.587 -62.158  30.258  1.00 53.820          H  
ATOM    924 1HG1 VAL A  66      -6.077 -60.266  30.628  1.00 53.820          H  
ATOM    925 2HG1 VAL A  66      -6.155 -61.302  32.068  1.00 53.820          H  
ATOM    926 3HG1 VAL A  66      -4.761 -61.391  30.980  1.00 53.820          H  
ATOM    927 1HG2 VAL A  66      -6.297 -61.260  28.301  1.00 53.820          H  
ATOM    928 2HG2 VAL A  66      -4.985 -62.409  28.657  1.00 53.820          H  
ATOM    929 3HG2 VAL A  66      -6.573 -63.008  28.118  1.00 53.820          H  
ATOM    930  N   ALA A  67      -7.640 -63.928  32.683  1.00 32.860          N  
ATOM    931  CA  ALA A  67      -7.998 -64.091  34.086  1.00 33.370          C  
ATOM    932  C   ALA A  67      -7.475 -65.405  34.649  1.00 33.320          C  
ATOM    933  O   ALA A  67      -7.096 -65.512  35.820  1.00 33.690          O  
ATOM    934  CB  ALA A  67      -9.506 -64.052  34.230  1.00 46.510          C  
ATOM    935  H   ALA A  67      -8.405 -63.868  32.013  1.00 39.430          H  
ATOM    936  HA  ALA A  67      -7.549 -63.276  34.648  1.00 40.040          H  
ATOM    937 1HB  ALA A  67      -9.781 -64.156  35.256  1.00 55.820          H  
ATOM    938 2HB  ALA A  67      -9.878 -63.100  33.847  1.00 55.820          H  
ATOM    939 3HB  ALA A  67      -9.945 -64.871  33.661  1.00 55.820          H  
ATOM    940  N   ALA A  68      -7.490 -66.445  33.826  1.00 32.920          N  
ATOM    941  CA  ALA A  68      -7.032 -67.753  34.250  1.00 32.890          C  
ATOM    942  C   ALA A  68      -5.558 -67.753  34.642  1.00 32.560          C  
ATOM    943  O   ALA A  68      -5.174 -68.435  35.602  1.00 32.820          O  
ATOM    944  CB  ALA A  68      -7.274 -68.759  33.149  1.00 46.060          C  
ATOM    945  H   ALA A  68      -7.852 -66.335  32.881  1.00 39.500          H  
ATOM    946  HA  ALA A  68      -7.609 -68.041  35.126  1.00 39.470          H  
ATOM    947 1HB  ALA A  68      -6.976 -69.729  33.466  1.00 55.270          H  
ATOM    948 2HB  ALA A  68      -8.322 -68.780  32.921  1.00 55.270          H  
ATOM    949 3HB  ALA A  68      -6.709 -68.477  32.265  1.00 55.270          H  
ATOM    950  N   HIS A  69      -4.734 -66.971  33.939  1.00 32.010          N  
ATOM    951  CA  HIS A  69      -3.292 -67.011  34.181  1.00 31.610          C  
ATOM    952  C   HIS A  69      -2.884 -66.804  35.666  1.00 32.090          C  
ATOM    953  O   HIS A  69      -2.202 -67.670  36.210  1.00 32.020          O  
ATOM    954  CB  HIS A  69      -2.575 -66.055  33.212  1.00 44.410          C  
ATOM    955  CG  HIS A  69      -1.105 -65.953  33.410  1.00 44.410          C  
ATOM    956  ND1 HIS A  69      -0.218 -66.782  32.778  1.00 44.410          N  
ATOM    957  CD2 HIS A  69      -0.369 -65.127  34.176  1.00 44.410          C  
ATOM    958  CE1 HIS A  69       1.004 -66.470  33.154  1.00 44.410          C  
ATOM    959  NE2 HIS A  69       0.943 -65.463  33.989  1.00 44.410          N  
ATOM    960  H   HIS A  69      -5.121 -66.424  33.157  1.00 38.410          H  
ATOM    961  HA  HIS A  69      -2.936 -67.992  33.923  1.00 37.930          H  
ATOM    962 1HB  HIS A  69      -2.699 -66.471  32.209  1.00 53.300          H  
ATOM    963 2HB  HIS A  69      -3.029 -65.088  33.156  1.00 53.300          H  
ATOM    964  HD1 HIS A  69      -0.339 -66.998  31.788  1.00 53.300          H  
ATOM    965  HD2 HIS A  69      -0.635 -64.311  34.847  1.00 53.300          H  
ATOM    966  HE1 HIS A  69       1.842 -67.016  32.749  1.00 53.300          H  
ATOM    967  N   PRO A  70      -3.251 -65.713  36.374  1.00 32.600          N  
ATOM    968  CA  PRO A  70      -2.990 -65.511  37.790  1.00 33.140          C  
ATOM    969  C   PRO A  70      -4.115 -66.014  38.699  1.00 33.830          C  
ATOM    970  O   PRO A  70      -4.242 -65.525  39.822  1.00 34.360          O  
ATOM    971  CB  PRO A  70      -2.856 -63.994  37.871  1.00 49.710          C  
ATOM    972  CG  PRO A  70      -3.871 -63.499  36.877  1.00 49.710          C  
ATOM    973  CD  PRO A  70      -3.833 -64.510  35.730  1.00 49.710          C  
ATOM    974  HA  PRO A  70      -2.048 -66.006  38.059  1.00 39.770          H  
ATOM    975 1HB  PRO A  70      -3.051 -63.650  38.899  1.00 59.650          H  
ATOM    976 2HB  PRO A  70      -1.827 -63.690  37.622  1.00 59.650          H  
ATOM    977 1HG  PRO A  70      -4.855 -63.458  37.351  1.00 59.650          H  
ATOM    978 2HG  PRO A  70      -3.636 -62.478  36.551  1.00 59.650          H  
ATOM    979 1HD  PRO A  70      -4.829 -64.693  35.341  1.00 59.650          H  
ATOM    980 2HD  PRO A  70      -3.177 -64.083  34.996  1.00 59.650          H  
ATOM    981  N   GLU A  71      -4.977 -66.916  38.203  1.00 33.880          N  
ATOM    982  CA  GLU A  71      -6.151 -67.383  38.934  1.00 34.620          C  
ATOM    983  C   GLU A  71      -7.020 -66.233  39.477  1.00 34.190          C  
ATOM    984  O   GLU A  71      -7.568 -66.320  40.584  1.00 34.520          O  
ATOM    985  CB  GLU A  71      -5.690 -68.288  40.101  1.00 48.170          C  
ATOM    986  CG  GLU A  71      -4.962 -69.571  39.693  1.00 48.170          C  
ATOM    987  CD  GLU A  71      -4.595 -70.465  40.873  1.00 48.170          C  
ATOM    988  OE1 GLU A  71      -3.854 -70.030  41.722  1.00 48.170          O  
ATOM    989  OE2 GLU A  71      -5.102 -71.558  40.941  1.00 48.170          O  
ATOM    990  H   GLU A  71      -4.852 -67.328  37.275  1.00 40.660          H  
ATOM    991  HA  GLU A  71      -6.756 -67.974  38.243  1.00 41.540          H  
ATOM    992 1HB  GLU A  71      -4.997 -67.733  40.728  1.00 57.810          H  
ATOM    993 2HB  GLU A  71      -6.523 -68.553  40.722  1.00 57.810          H  
ATOM    994 1HG  GLU A  71      -5.598 -70.136  39.012  1.00 57.810          H  
ATOM    995 2HG  GLU A  71      -4.050 -69.303  39.154  1.00 57.810          H  
ATOM    996  N   GLN A  72      -7.270 -65.219  38.634  1.00 33.540          N  
ATOM    997  CA  GLN A  72      -8.044 -64.033  38.992  1.00 33.110          C  
ATOM    998  C   GLN A  72      -9.465 -64.339  39.389  1.00 33.260          C  
ATOM    999  O   GLN A  72     -10.029 -63.684  40.266  1.00 33.040          O  
ATOM   1000  CB  GLN A  72      -8.085 -63.046  37.830  1.00 46.530          C  
ATOM   1001  CG  GLN A  72      -8.824 -61.753  38.117  1.00 46.530          C  
ATOM   1002  CD  GLN A  72      -8.803 -60.822  36.943  1.00 46.530          C  
ATOM   1003  OE1 GLN A  72      -8.452 -61.215  35.829  1.00 46.530          O  
ATOM   1004  NE2 GLN A  72      -9.179 -59.576  37.174  1.00 46.530          N  
ATOM   1005  H   GLN A  72      -6.892 -65.271  37.686  1.00 40.250          H  
ATOM   1006  HA  GLN A  72      -7.552 -63.557  39.839  1.00 39.730          H  
ATOM   1007 1HB  GLN A  72      -7.077 -62.805  37.514  1.00 55.830          H  
ATOM   1008 2HB  GLN A  72      -8.570 -63.516  37.007  1.00 55.830          H  
ATOM   1009 1HG  GLN A  72      -9.866 -61.971  38.340  1.00 55.830          H  
ATOM   1010 2HG  GLN A  72      -8.357 -61.255  38.966  1.00 55.830          H  
ATOM   1011 1HE2 GLN A  72      -9.187 -58.905  36.428  1.00 55.830          H  
ATOM   1012 2HE2 GLN A  72      -9.459 -59.297  38.094  1.00 55.830          H  
ATOM   1013  N   THR A  73     -10.053 -65.306  38.705  1.00 33.610          N  
ATOM   1014  CA  THR A  73     -11.435 -65.677  38.907  1.00 33.790          C  
ATOM   1015  C   THR A  73     -11.555 -67.097  39.429  1.00 33.410          C  
ATOM   1016  O   THR A  73     -12.589 -67.745  39.246  1.00 33.710          O  
ATOM   1017  CB  THR A  73     -12.228 -65.523  37.600  1.00 47.230          C  
ATOM   1018  OG1 THR A  73     -11.640 -66.350  36.582  1.00 47.230          O  
ATOM   1019  CG2 THR A  73     -12.178 -64.058  37.159  1.00 47.230          C  
ATOM   1020  H   THR A  73      -9.534 -65.791  37.984  1.00 40.330          H  
ATOM   1021  HA  THR A  73     -11.867 -65.012  39.655  1.00 40.550          H  
ATOM   1022  HB  THR A  73     -13.265 -65.823  37.752  1.00 56.680          H  
ATOM   1023  HG1 THR A  73     -11.902 -67.267  36.736  1.00 56.680          H  
ATOM   1024 1HG2 THR A  73     -12.733 -63.939  36.231  1.00 56.680          H  
ATOM   1025 2HG2 THR A  73     -12.622 -63.435  37.933  1.00 56.680          H  
ATOM   1026 3HG2 THR A  73     -11.159 -63.752  37.006  1.00 56.680          H  
ATOM   1027  N   ALA A  74     -10.478 -67.625  40.012  1.00 32.800          N  
ATOM   1028  CA  ALA A  74     -10.552 -68.961  40.572  1.00 32.460          C  
ATOM   1029  C   ALA A  74     -11.576 -68.913  41.707  1.00 32.870          C  
ATOM   1030  O   ALA A  74     -11.698 -67.882  42.379  1.00 32.230          O  
ATOM   1031  CB  ALA A  74      -9.191 -69.435  41.055  1.00 45.580          C  
ATOM   1032  H   ALA A  74      -9.627 -67.062  40.139  1.00 39.360          H  
ATOM   1033  HA  ALA A  74     -10.906 -69.632  39.795  1.00 38.950          H  
ATOM   1034 1HB  ALA A  74      -9.248 -70.426  41.481  1.00 54.700          H  
ATOM   1035 2HB  ALA A  74      -8.508 -69.447  40.209  1.00 54.700          H  
ATOM   1036 3HB  ALA A  74      -8.829 -68.771  41.793  1.00 54.700          H  
ATOM   1037  N   PRO A  75     -12.311 -70.003  41.987  1.00 33.940          N  
ATOM   1038  CA  PRO A  75     -13.302 -70.096  43.043  1.00 34.420          C  
ATOM   1039  C   PRO A  75     -12.633 -70.211  44.397  1.00 33.980          C  
ATOM   1040  O   PRO A  75     -12.667 -71.259  45.044  1.00 34.010          O  
ATOM   1041  CB  PRO A  75     -14.066 -71.368  42.668  1.00 51.630          C  
ATOM   1042  CG  PRO A  75     -13.028 -72.233  41.993  1.00 51.630          C  
ATOM   1043  CD  PRO A  75     -12.168 -71.247  41.200  1.00 51.630          C  
ATOM   1044  HA  PRO A  75     -13.954 -69.211  43.007  1.00 41.300          H  
ATOM   1045 1HB  PRO A  75     -14.493 -71.831  43.572  1.00 61.960          H  
ATOM   1046 2HB  PRO A  75     -14.911 -71.117  42.008  1.00 61.960          H  
ATOM   1047 1HG  PRO A  75     -12.450 -72.786  42.754  1.00 61.960          H  
ATOM   1048 2HG  PRO A  75     -13.516 -72.988  41.357  1.00 61.960          H  
ATOM   1049 1HD  PRO A  75     -11.140 -71.606  41.190  1.00 61.960          H  
ATOM   1050 2HD  PRO A  75     -12.586 -71.117  40.188  1.00 61.960          H  
ATOM   1051  N   TRP A  76     -11.974 -69.135  44.787  1.00 33.580          N  
ATOM   1052  CA  TRP A  76     -11.267 -69.092  46.042  1.00 33.140          C  
ATOM   1053  C   TRP A  76     -12.297 -69.146  47.156  1.00 33.010          C  
ATOM   1054  O   TRP A  76     -13.309 -68.445  47.093  1.00 33.080          O  
ATOM   1055  CB  TRP A  76     -10.465 -67.796  46.171  1.00 46.570          C  
ATOM   1056  CG  TRP A  76      -9.329 -67.661  45.195  1.00 46.570          C  
ATOM   1057  CD1 TRP A  76      -9.268 -66.820  44.115  1.00 46.570          C  
ATOM   1058  CD2 TRP A  76      -8.099 -68.402  45.189  1.00 46.570          C  
ATOM   1059  NE1 TRP A  76      -8.073 -66.980  43.460  1.00 46.570          N  
ATOM   1060  CE2 TRP A  76      -7.349 -67.946  44.098  1.00 46.570          C  
ATOM   1061  CE3 TRP A  76      -7.576 -69.405  46.005  1.00 46.570          C  
ATOM   1062  CZ2 TRP A  76      -6.112 -68.459  43.806  1.00 46.570          C  
ATOM   1063  CZ3 TRP A  76      -6.331 -69.920  45.703  1.00 46.570          C  
ATOM   1064  CH2 TRP A  76      -5.622 -69.455  44.629  1.00 46.570          C  
ATOM   1065  H   TRP A  76     -11.972 -68.326  44.163  1.00 40.300          H  
ATOM   1066  HA  TRP A  76     -10.606 -69.954  46.116  1.00 39.770          H  
ATOM   1067 1HB  TRP A  76     -11.134 -66.948  46.023  1.00 55.890          H  
ATOM   1068 2HB  TRP A  76     -10.063 -67.720  47.178  1.00 55.890          H  
ATOM   1069  HD1 TRP A  76     -10.050 -66.122  43.817  1.00 55.890          H  
ATOM   1070  HE1 TRP A  76      -7.782 -66.459  42.597  1.00 55.890          H  
ATOM   1071  HE3 TRP A  76      -8.137 -69.777  46.860  1.00 55.890          H  
ATOM   1072  HZ2 TRP A  76      -5.524 -68.113  42.961  1.00 55.890          H  
ATOM   1073  HZ3 TRP A  76      -5.926 -70.705  46.338  1.00 55.890          H  
ATOM   1074  HH2 TRP A  76      -4.639 -69.881  44.408  1.00 55.890          H  
ATOM   1075  N   THR A  77     -12.037 -69.937  48.187  1.00 32.840          N  
ATOM   1076  CA  THR A  77     -12.961 -70.022  49.309  1.00 32.700          C  
ATOM   1077  C   THR A  77     -12.337 -69.465  50.569  1.00 32.300          C  
ATOM   1078  O   THR A  77     -11.265 -69.899  51.000  1.00 31.360          O  
ATOM   1079  CB  THR A  77     -13.424 -71.479  49.548  1.00 45.840          C  
ATOM   1080  OG1 THR A  77     -14.115 -71.956  48.384  1.00 45.840          O  
ATOM   1081  CG2 THR A  77     -14.366 -71.556  50.753  1.00 45.840          C  
ATOM   1082  H   THR A  77     -11.196 -70.495  48.184  1.00 39.410          H  
ATOM   1083  HA  THR A  77     -13.843 -69.425  49.081  1.00 39.240          H  
ATOM   1084  HB  THR A  77     -12.555 -72.109  49.729  1.00 55.000          H  
ATOM   1085  HG1 THR A  77     -13.499 -72.009  47.638  1.00 55.000          H  
ATOM   1086 1HG2 THR A  77     -14.680 -72.589  50.896  1.00 55.000          H  
ATOM   1087 2HG2 THR A  77     -13.865 -71.213  51.648  1.00 55.000          H  
ATOM   1088 3HG2 THR A  77     -15.240 -70.936  50.570  1.00 55.000          H  
ATOM   1089  N   GLU A  78     -13.043 -68.545  51.214  1.00 33.040          N  
ATOM   1090  CA  GLU A  78     -12.543 -67.916  52.433  1.00 32.720          C  
ATOM   1091  C   GLU A  78     -12.784 -68.794  53.658  1.00 33.080          C  
ATOM   1092  O   GLU A  78     -13.576 -68.469  54.544  1.00 33.900          O  
ATOM   1093  CB  GLU A  78     -13.199 -66.545  52.621  1.00 45.940          C  
ATOM   1094  CG  GLU A  78     -12.868 -65.543  51.511  1.00 45.940          C  
ATOM   1095  CD  GLU A  78     -13.512 -64.186  51.701  1.00 45.940          C  
ATOM   1096  OE1 GLU A  78     -14.269 -64.027  52.628  1.00 45.940          O  
ATOM   1097  OE2 GLU A  78     -13.242 -63.312  50.913  1.00 45.940          O  
ATOM   1098  H   GLU A  78     -13.925 -68.250  50.818  1.00 39.650          H  
ATOM   1099  HA  GLU A  78     -11.468 -67.772  52.330  1.00 39.260          H  
ATOM   1100 1HB  GLU A  78     -14.282 -66.659  52.664  1.00 55.120          H  
ATOM   1101 2HB  GLU A  78     -12.875 -66.112  53.568  1.00 55.120          H  
ATOM   1102 1HG  GLU A  78     -11.788 -65.413  51.474  1.00 55.120          H  
ATOM   1103 2HG  GLU A  78     -13.185 -65.957  50.554  1.00 55.120          H  
ATOM   1104  N   LYS A  79     -12.084 -69.920  53.680  1.00 32.430          N  
ATOM   1105  CA  LYS A  79     -12.189 -70.895  54.748  1.00 32.670          C  
ATOM   1106  C   LYS A  79     -11.052 -70.691  55.740  1.00 32.290          C  
ATOM   1107  O   LYS A  79      -9.928 -71.100  55.481  1.00 31.910          O  
ATOM   1108  CB  LYS A  79     -12.149 -72.322  54.160  1.00 45.640          C  
ATOM   1109  CG  LYS A  79     -12.331 -73.461  55.170  1.00 45.640          C  
ATOM   1110  CD  LYS A  79     -12.312 -74.855  54.497  1.00 45.640          C  
ATOM   1111  CE  LYS A  79     -12.419 -75.988  55.544  1.00 45.640          C  
ATOM   1112  NZ  LYS A  79     -12.376 -77.357  54.928  1.00 45.640          N  
ATOM   1113  H   LYS A  79     -11.469 -70.075  52.878  1.00 38.920          H  
ATOM   1114  HA  LYS A  79     -13.134 -70.748  55.271  1.00 39.200          H  
ATOM   1115 1HB  LYS A  79     -12.932 -72.424  53.418  1.00 54.770          H  
ATOM   1116 2HB  LYS A  79     -11.198 -72.475  53.646  1.00 54.770          H  
ATOM   1117 1HG  LYS A  79     -11.540 -73.416  55.891  1.00 54.770          H  
ATOM   1118 2HG  LYS A  79     -13.278 -73.331  55.691  1.00 54.770          H  
ATOM   1119 1HD  LYS A  79     -13.157 -74.932  53.813  1.00 54.770          H  
ATOM   1120 2HD  LYS A  79     -11.401 -74.980  53.926  1.00 54.770          H  
ATOM   1121 1HE  LYS A  79     -11.589 -75.905  56.244  1.00 54.770          H  
ATOM   1122 2HE  LYS A  79     -13.356 -75.877  56.088  1.00 54.770          H  
ATOM   1123 1HZ  LYS A  79     -12.451 -78.057  55.660  1.00 54.770          H  
ATOM   1124 2HZ  LYS A  79     -13.140 -77.468  54.282  1.00 54.770          H  
ATOM   1125 3HZ  LYS A  79     -11.497 -77.487  54.439  1.00 54.770          H  
ATOM   1126  N   GLU A  80     -11.355 -70.116  56.913  1.00 32.460          N  
ATOM   1127  CA  GLU A  80     -10.336 -69.809  57.938  1.00 32.220          C  
ATOM   1128  C   GLU A  80      -9.658 -71.090  58.417  1.00 33.080          C  
ATOM   1129  O   GLU A  80      -8.464 -71.118  58.757  1.00 32.830          O  
ATOM   1130  CB  GLU A  80     -10.972 -69.082  59.124  1.00 45.200          C  
ATOM   1131  CG  GLU A  80     -11.436 -67.664  58.817  1.00 45.200          C  
ATOM   1132  CD  GLU A  80     -12.109 -67.003  59.990  1.00 45.200          C  
ATOM   1133  OE1 GLU A  80     -12.345 -67.676  60.965  1.00 45.200          O  
ATOM   1134  OE2 GLU A  80     -12.389 -65.832  59.910  1.00 45.200          O  
ATOM   1135  H   GLU A  80     -12.312 -69.818  57.064  1.00 38.950          H  
ATOM   1136  HA  GLU A  80      -9.577 -69.164  57.495  1.00 38.660          H  
ATOM   1137 1HB  GLU A  80     -11.830 -69.652  59.480  1.00 54.240          H  
ATOM   1138 2HB  GLU A  80     -10.253 -69.031  59.942  1.00 54.240          H  
ATOM   1139 1HG  GLU A  80     -10.574 -67.066  58.523  1.00 54.240          H  
ATOM   1140 2HG  GLU A  80     -12.126 -67.690  57.974  1.00 54.240          H  
ATOM   1141  N   LEU A  81     -10.453 -72.143  58.442  1.00 34.150          N  
ATOM   1142  CA  LEU A  81      -9.999 -73.444  58.843  1.00 35.060          C  
ATOM   1143  C   LEU A  81      -8.955 -74.033  57.905  1.00 34.630          C  
ATOM   1144  O   LEU A  81      -8.181 -74.874  58.354  1.00 34.560          O  
ATOM   1145  CB  LEU A  81     -11.182 -74.409  58.939  1.00 48.720          C  
ATOM   1146  CG  LEU A  81     -12.213 -74.163  60.066  1.00 48.720          C  
ATOM   1147  CD1 LEU A  81     -13.382 -75.118  59.856  1.00 48.720          C  
ATOM   1148  CD2 LEU A  81     -11.574 -74.398  61.443  1.00 48.720          C  
ATOM   1149  H   LEU A  81     -11.426 -72.008  58.213  1.00 40.980          H  
ATOM   1150  HA  LEU A  81      -9.535 -73.347  59.815  1.00 42.070          H  
ATOM   1151 1HB  LEU A  81     -11.720 -74.365  58.015  1.00 58.460          H  
ATOM   1152 2HB  LEU A  81     -10.788 -75.424  59.052  1.00 58.460          H  
ATOM   1153  HG  LEU A  81     -12.588 -73.143  60.011  1.00 58.460          H  
ATOM   1154 1HD1 LEU A  81     -14.129 -74.956  60.633  1.00 58.460          H  
ATOM   1155 2HD1 LEU A  81     -13.832 -74.935  58.879  1.00 58.460          H  
ATOM   1156 3HD1 LEU A  81     -13.025 -76.148  59.903  1.00 58.460          H  
ATOM   1157 1HD2 LEU A  81     -12.324 -74.236  62.218  1.00 58.460          H  
ATOM   1158 2HD2 LEU A  81     -11.207 -75.424  61.502  1.00 58.460          H  
ATOM   1159 3HD2 LEU A  81     -10.750 -73.714  61.609  1.00 58.460          H  
ATOM   1160  N   GLN A  82      -8.932 -73.691  56.610  1.00 34.360          N  
ATOM   1161  CA  GLN A  82      -7.943 -74.365  55.794  1.00 33.980          C  
ATOM   1162  C   GLN A  82      -6.516 -73.981  56.202  1.00 33.930          C  
ATOM   1163  O   GLN A  82      -5.677 -74.874  56.266  1.00 34.470          O  
ATOM   1164  CB  GLN A  82      -8.198 -74.218  54.293  1.00 47.720          C  
ATOM   1165  CG  GLN A  82      -7.161 -74.931  53.468  1.00 47.720          C  
ATOM   1166  CD  GLN A  82      -7.380 -74.798  52.004  1.00 47.720          C  
ATOM   1167  OE1 GLN A  82      -6.980 -73.796  51.401  1.00 47.720          O  
ATOM   1168  NE2 GLN A  82      -8.017 -75.794  51.406  1.00 47.720          N  
ATOM   1169  H   GLN A  82      -9.526 -72.962  56.207  1.00 41.230          H  
ATOM   1170  HA  GLN A  82      -8.039 -75.436  55.989  1.00 40.780          H  
ATOM   1171 1HB  GLN A  82      -9.131 -74.709  54.066  1.00 57.270          H  
ATOM   1172 2HB  GLN A  82      -8.326 -73.208  53.972  1.00 57.270          H  
ATOM   1173 1HG  GLN A  82      -6.193 -74.496  53.696  1.00 57.270          H  
ATOM   1174 2HG  GLN A  82      -7.162 -75.990  53.733  1.00 57.270          H  
ATOM   1175 1HE2 GLN A  82      -8.196 -75.757  50.419  1.00 57.270          H  
ATOM   1176 2HE2 GLN A  82      -8.323 -76.590  51.935  1.00 57.270          H  
ATOM   1177  N   PRO A  83      -6.144 -72.678  56.349  1.00 33.310          N  
ATOM   1178  CA  PRO A  83      -4.862 -72.263  56.884  1.00 33.260          C  
ATOM   1179  C   PRO A  83      -4.579 -72.933  58.220  1.00 34.360          C  
ATOM   1180  O   PRO A  83      -3.448 -73.351  58.454  1.00 34.550          O  
ATOM   1181  CB  PRO A  83      -5.043 -70.752  57.025  1.00 49.890          C  
ATOM   1182  CG  PRO A  83      -5.997 -70.400  55.917  1.00 49.890          C  
ATOM   1183  CD  PRO A  83      -6.961 -71.546  55.858  1.00 49.890          C  
ATOM   1184  HA  PRO A  83      -4.076 -72.499  56.156  1.00 39.910          H  
ATOM   1185 1HB  PRO A  83      -5.447 -70.509  58.018  1.00 59.870          H  
ATOM   1186 2HB  PRO A  83      -4.070 -70.242  56.937  1.00 59.870          H  
ATOM   1187 1HG  PRO A  83      -6.514 -69.449  56.150  1.00 59.870          H  
ATOM   1188 2HG  PRO A  83      -5.461 -70.243  54.973  1.00 59.870          H  
ATOM   1189 1HD  PRO A  83      -7.774 -71.345  56.495  1.00 59.870          H  
ATOM   1190 2HD  PRO A  83      -7.253 -71.652  54.833  1.00 59.870          H  
ATOM   1191  N   SER A  84      -5.610 -73.131  59.052  1.00 35.140          N  
ATOM   1192  CA  SER A  84      -5.388 -73.807  60.327  1.00 36.220          C  
ATOM   1193  C   SER A  84      -4.902 -75.230  60.081  1.00 36.810          C  
ATOM   1194  O   SER A  84      -3.877 -75.659  60.633  1.00 37.280          O  
ATOM   1195  CB  SER A  84      -6.646 -73.814  61.171  1.00 50.280          C  
ATOM   1196  OG  SER A  84      -6.424 -74.464  62.391  1.00 50.280          O  
ATOM   1197  H   SER A  84      -6.536 -72.736  58.849  1.00 42.170          H  
ATOM   1198  HA  SER A  84      -4.610 -73.270  60.874  1.00 43.460          H  
ATOM   1199 1HB  SER A  84      -6.969 -72.789  61.352  1.00 60.330          H  
ATOM   1200 2HB  SER A  84      -7.436 -74.315  60.639  1.00 60.330          H  
ATOM   1201  HG  SER A  84      -7.248 -74.405  62.877  1.00 60.330          H  
ATOM   1202  N   GLU A  85      -5.638 -75.959  59.233  1.00 36.790          N  
ATOM   1203  CA  GLU A  85      -5.322 -77.346  58.924  1.00 37.410          C  
ATOM   1204  C   GLU A  85      -3.932 -77.463  58.304  1.00 36.780          C  
ATOM   1205  O   GLU A  85      -3.187 -78.393  58.634  1.00 37.370          O  
ATOM   1206  CB  GLU A  85      -6.360 -77.894  57.927  1.00 52.130          C  
ATOM   1207  CG  GLU A  85      -7.775 -78.108  58.494  1.00 52.130          C  
ATOM   1208  CD  GLU A  85      -8.811 -78.388  57.403  1.00 52.130          C  
ATOM   1209  OE1 GLU A  85      -8.455 -78.315  56.246  1.00 52.130          O  
ATOM   1210  OE2 GLU A  85      -9.945 -78.663  57.726  1.00 52.130          O  
ATOM   1211  H   GLU A  85      -6.470 -75.531  58.819  1.00 44.150          H  
ATOM   1212  HA  GLU A  85      -5.351 -77.926  59.839  1.00 44.890          H  
ATOM   1213 1HB  GLU A  85      -6.444 -77.209  57.087  1.00 62.550          H  
ATOM   1214 2HB  GLU A  85      -6.013 -78.846  57.534  1.00 62.550          H  
ATOM   1215 1HG  GLU A  85      -7.751 -78.953  59.177  1.00 62.550          H  
ATOM   1216 2HG  GLU A  85      -8.074 -77.235  59.064  1.00 62.550          H  
ATOM   1217  N   LYS A  86      -3.561 -76.519  57.430  1.00 35.590          N  
ATOM   1218  CA  LYS A  86      -2.246 -76.545  56.803  1.00 34.920          C  
ATOM   1219  C   LYS A  86      -1.113 -76.303  57.796  1.00 35.150          C  
ATOM   1220  O   LYS A  86      -0.090 -77.003  57.754  1.00 35.320          O  
ATOM   1221  CB  LYS A  86      -2.170 -75.512  55.679  1.00 49.160          C  
ATOM   1222  CG  LYS A  86      -2.966 -75.863  54.417  1.00 49.160          C  
ATOM   1223  CD  LYS A  86      -2.881 -74.735  53.382  1.00 49.160          C  
ATOM   1224  CE  LYS A  86      -3.570 -75.110  52.071  1.00 49.160          C  
ATOM   1225  NZ  LYS A  86      -3.601 -73.965  51.104  1.00 49.160          N  
ATOM   1226  H   LYS A  86      -4.242 -75.798  57.168  1.00 42.710          H  
ATOM   1227  HA  LYS A  86      -2.102 -77.533  56.370  1.00 41.900          H  
ATOM   1228 1HB  LYS A  86      -2.546 -74.559  56.051  1.00 58.990          H  
ATOM   1229 2HB  LYS A  86      -1.130 -75.363  55.394  1.00 58.990          H  
ATOM   1230 1HG  LYS A  86      -2.570 -76.781  53.984  1.00 58.990          H  
ATOM   1231 2HG  LYS A  86      -4.010 -76.031  54.685  1.00 58.990          H  
ATOM   1232 1HD  LYS A  86      -3.366 -73.844  53.789  1.00 58.990          H  
ATOM   1233 2HD  LYS A  86      -1.837 -74.502  53.182  1.00 58.990          H  
ATOM   1234 1HE  LYS A  86      -3.031 -75.938  51.614  1.00 58.990          H  
ATOM   1235 2HE  LYS A  86      -4.575 -75.428  52.275  1.00 58.990          H  
ATOM   1236 1HZ  LYS A  86      -4.063 -74.256  50.252  1.00 58.990          H  
ATOM   1237 2HZ  LYS A  86      -4.112 -73.190  51.511  1.00 58.990          H  
ATOM   1238 3HZ  LYS A  86      -2.659 -73.670  50.892  1.00 58.990          H  
ATOM   1239  N   MET A  87      -1.277 -75.328  58.696  1.00 35.200          N  
ATOM   1240  CA  MET A  87      -0.226 -75.019  59.654  1.00 35.430          C  
ATOM   1241  C   MET A  87      -0.011 -76.166  60.632  1.00 36.600          C  
ATOM   1242  O   MET A  87       1.130 -76.422  61.046  1.00 36.720          O  
ATOM   1243  CB  MET A  87      -0.556 -73.717  60.378  1.00 49.510          C  
ATOM   1244  CG  MET A  87      -0.506 -72.466  59.459  1.00 49.510          C  
ATOM   1245  SD  MET A  87       1.070 -72.206  58.633  1.00 49.510          S  
ATOM   1246  CE  MET A  87       2.078 -71.683  59.969  1.00 49.510          C  
ATOM   1247  H   MET A  87      -2.125 -74.751  58.670  1.00 42.240          H  
ATOM   1248  HA  MET A  87       0.703 -74.884  59.103  1.00 42.520          H  
ATOM   1249 1HB  MET A  87      -1.579 -73.784  60.765  1.00 59.410          H  
ATOM   1250 2HB  MET A  87       0.105 -73.580  61.224  1.00 59.410          H  
ATOM   1251 1HG  MET A  87      -1.251 -72.554  58.691  1.00 59.410          H  
ATOM   1252 2HG  MET A  87      -0.739 -71.580  60.045  1.00 59.410          H  
ATOM   1253 1HE  MET A  87       3.088 -71.483  59.599  1.00 59.410          H  
ATOM   1254 2HE  MET A  87       1.672 -70.773  60.405  1.00 59.410          H  
ATOM   1255 3HE  MET A  87       2.116 -72.448  60.721  1.00 59.410          H  
ATOM   1256  N   VAL A  88      -1.098 -76.853  61.007  1.00 37.500          N  
ATOM   1257  CA  VAL A  88      -1.006 -77.987  61.913  1.00 38.680          C  
ATOM   1258  C   VAL A  88      -0.438 -79.210  61.201  1.00 38.780          C  
ATOM   1259  O   VAL A  88       0.437 -79.882  61.749  1.00 39.290          O  
ATOM   1260  CB  VAL A  88      -2.356 -78.307  62.564  1.00 53.680          C  
ATOM   1261  CG1 VAL A  88      -2.250 -79.613  63.388  1.00 53.680          C  
ATOM   1262  CG2 VAL A  88      -2.747 -77.138  63.467  1.00 53.680          C  
ATOM   1263  H   VAL A  88      -2.020 -76.544  60.672  1.00 45.000          H  
ATOM   1264  HA  VAL A  88      -0.322 -77.719  62.717  1.00 46.420          H  
ATOM   1265  HB  VAL A  88      -3.115 -78.445  61.788  1.00 64.420          H  
ATOM   1266 1HG1 VAL A  88      -3.211 -79.828  63.850  1.00 64.420          H  
ATOM   1267 2HG1 VAL A  88      -1.974 -80.440  62.742  1.00 64.420          H  
ATOM   1268 3HG1 VAL A  88      -1.490 -79.494  64.165  1.00 64.420          H  
ATOM   1269 1HG2 VAL A  88      -3.710 -77.343  63.933  1.00 64.420          H  
ATOM   1270 2HG2 VAL A  88      -1.988 -77.004  64.239  1.00 64.420          H  
ATOM   1271 3HG2 VAL A  88      -2.822 -76.227  62.875  1.00 64.420          H  
ATOM   1272  N   SER A  89      -0.931 -79.514  59.995  1.00 38.320          N  
ATOM   1273  CA  SER A  89      -0.443 -80.663  59.250  1.00 38.480          C  
ATOM   1274  C   SER A  89       1.060 -80.514  59.064  1.00 37.850          C  
ATOM   1275  O   SER A  89       1.823 -81.463  59.237  1.00 38.390          O  
ATOM   1276  CB  SER A  89      -1.155 -80.758  57.915  1.00 53.810          C  
ATOM   1277  OG  SER A  89      -0.716 -81.863  57.176  1.00 53.810          O  
ATOM   1278  H   SER A  89      -1.674 -78.951  59.574  1.00 45.980          H  
ATOM   1279  HA  SER A  89      -0.639 -81.567  59.825  1.00 46.180          H  
ATOM   1280 1HB  SER A  89      -2.228 -80.832  58.086  1.00 64.570          H  
ATOM   1281 2HB  SER A  89      -0.981 -79.842  57.350  1.00 64.570          H  
ATOM   1282  HG  SER A  89      -1.216 -81.842  56.358  1.00 64.570          H  
ATOM   1283  N   GLY A  90       1.507 -79.305  58.723  1.00 36.740          N  
ATOM   1284  CA  GLY A  90       2.921 -79.041  58.577  1.00 36.040          C  
ATOM   1285  C   GLY A  90       3.662 -79.371  59.875  1.00 36.720          C  
ATOM   1286  O   GLY A  90       4.619 -80.154  59.868  1.00 36.960          O  
ATOM   1287  H   GLY A  90       0.848 -78.546  58.530  1.00 44.090          H  
ATOM   1288 1HA  GLY A  90       3.320 -79.635  57.757  1.00 43.250          H  
ATOM   1289 2HA  GLY A  90       3.061 -77.991  58.322  1.00 43.250          H  
ATOM   1290  N   ALA A  91       3.170 -78.837  61.004  1.00 37.130          N  
ATOM   1291  CA  ALA A  91       3.789 -79.027  62.313  1.00 37.810          C  
ATOM   1292  C   ALA A  91       3.948 -80.491  62.675  1.00 38.920          C  
ATOM   1293  O   ALA A  91       4.944 -80.897  63.287  1.00 39.180          O  
ATOM   1294  CB  ALA A  91       2.952 -78.362  63.371  1.00 52.660          C  
ATOM   1295  H   ALA A  91       2.369 -78.199  60.947  1.00 44.560          H  
ATOM   1296  HA  ALA A  91       4.769 -78.573  62.281  1.00 45.370          H  
ATOM   1297 1HB  ALA A  91       3.429 -78.489  64.327  1.00 63.190          H  
ATOM   1298 2HB  ALA A  91       2.853 -77.307  63.138  1.00 63.190          H  
ATOM   1299 3HB  ALA A  91       1.970 -78.815  63.405  1.00 63.190          H  
ATOM   1300  N   LYS A  92       2.992 -81.318  62.270  1.00 39.560          N  
ATOM   1301  CA  LYS A  92       3.087 -82.740  62.565  1.00 40.690          C  
ATOM   1302  C   LYS A  92       4.370 -83.362  61.986  1.00 40.490          C  
ATOM   1303  O   LYS A  92       4.888 -84.323  62.557  1.00 41.320          O  
ATOM   1304  CB  LYS A  92       1.848 -83.500  62.084  1.00 56.510          C  
ATOM   1305  CG  LYS A  92       0.579 -83.231  62.911  1.00 56.510          C  
ATOM   1306  CD  LYS A  92      -0.618 -84.023  62.375  1.00 56.510          C  
ATOM   1307  CE  LYS A  92      -1.873 -83.794  63.215  1.00 56.510          C  
ATOM   1308  NZ  LYS A  92      -3.051 -84.546  62.683  1.00 56.510          N  
ATOM   1309  H   LYS A  92       2.163 -80.929  61.803  1.00 47.470          H  
ATOM   1310  HA  LYS A  92       3.136 -82.852  63.647  1.00 48.830          H  
ATOM   1311 1HB  LYS A  92       1.639 -83.224  61.050  1.00 67.820          H  
ATOM   1312 2HB  LYS A  92       2.051 -84.569  62.100  1.00 67.820          H  
ATOM   1313 1HG  LYS A  92       0.761 -83.509  63.948  1.00 67.820          H  
ATOM   1314 2HG  LYS A  92       0.348 -82.168  62.877  1.00 67.820          H  
ATOM   1315 1HD  LYS A  92      -0.816 -83.715  61.347  1.00 67.820          H  
ATOM   1316 2HD  LYS A  92      -0.378 -85.086  62.377  1.00 67.820          H  
ATOM   1317 1HE  LYS A  92      -1.680 -84.118  64.238  1.00 67.820          H  
ATOM   1318 2HE  LYS A  92      -2.108 -82.736  63.221  1.00 67.820          H  
ATOM   1319 1HZ  LYS A  92      -3.857 -84.367  63.267  1.00 67.820          H  
ATOM   1320 2HZ  LYS A  92      -3.250 -84.246  61.739  1.00 67.820          H  
ATOM   1321 3HZ  LYS A  92      -2.851 -85.537  62.685  1.00 67.820          H  
ATOM   1322  N   ASP A  93       4.873 -82.848  60.849  1.00 39.430          N  
ATOM   1323  CA  ASP A  93       6.098 -83.377  60.256  1.00 39.280          C  
ATOM   1324  C   ASP A  93       7.341 -82.598  60.698  1.00 38.530          C  
ATOM   1325  O   ASP A  93       8.432 -83.168  60.775  1.00 38.650          O  
ATOM   1326  CB  ASP A  93       6.034 -83.361  58.728  1.00 55.050          C  
ATOM   1327  CG  ASP A  93       4.974 -84.285  58.136  1.00 55.050          C  
ATOM   1328  OD1 ASP A  93       4.977 -85.458  58.444  1.00 55.050          O  
ATOM   1329  OD2 ASP A  93       4.195 -83.816  57.348  1.00 55.050          O  
ATOM   1330  H   ASP A  93       4.418 -82.056  60.386  1.00 47.320          H  
ATOM   1331  HA  ASP A  93       6.216 -84.409  60.582  1.00 47.140          H  
ATOM   1332 1HB  ASP A  93       5.821 -82.338  58.401  1.00 66.060          H  
ATOM   1333 2HB  ASP A  93       7.007 -83.635  58.324  1.00 66.060          H  
ATOM   1334  N   LEU A  94       7.183 -81.294  60.960  1.00 37.820          N  
ATOM   1335  CA  LEU A  94       8.324 -80.449  61.335  1.00 37.080          C  
ATOM   1336  C   LEU A  94       8.813 -80.647  62.781  1.00 37.810          C  
ATOM   1337  O   LEU A  94      10.012 -80.508  63.052  1.00 37.360          O  
ATOM   1338  CB  LEU A  94       7.998 -78.953  61.176  1.00 52.210          C  
ATOM   1339  CG  LEU A  94       8.250 -78.202  59.841  1.00 52.210          C  
ATOM   1340  CD1 LEU A  94       9.731 -78.259  59.469  1.00 52.210          C  
ATOM   1341  CD2 LEU A  94       7.379 -78.751  58.759  1.00 52.210          C  
ATOM   1342  H   LEU A  94       6.253 -80.885  60.832  1.00 45.380          H  
ATOM   1343  HA  LEU A  94       9.148 -80.715  60.684  1.00 44.500          H  
ATOM   1344 1HB  LEU A  94       6.955 -78.814  61.426  1.00 62.650          H  
ATOM   1345 2HB  LEU A  94       8.609 -78.437  61.900  1.00 62.650          H  
ATOM   1346  HG  LEU A  94       7.994 -77.161  59.988  1.00 62.650          H  
ATOM   1347 1HD1 LEU A  94       9.894 -77.696  58.558  1.00 62.650          H  
ATOM   1348 2HD1 LEU A  94      10.322 -77.822  60.276  1.00 62.650          H  
ATOM   1349 3HD1 LEU A  94      10.049 -79.279  59.306  1.00 62.650          H  
ATOM   1350 1HD2 LEU A  94       7.546 -78.190  57.841  1.00 62.650          H  
ATOM   1351 2HD2 LEU A  94       7.611 -79.802  58.588  1.00 62.650          H  
ATOM   1352 3HD2 LEU A  94       6.347 -78.650  59.051  1.00 62.650          H  
ATOM   1353  N   VAL A  95       7.917 -80.942  63.728  1.00 38.940          N  
ATOM   1354  CA  VAL A  95       8.397 -81.127  65.096  1.00 39.730          C  
ATOM   1355  C   VAL A  95       9.017 -82.511  65.148  1.00 39.790          C  
ATOM   1356  O   VAL A  95       8.359 -83.494  64.821  1.00 40.610          O  
ATOM   1357  CB  VAL A  95       7.265 -81.074  66.148  1.00 55.310          C  
ATOM   1358  CG1 VAL A  95       7.836 -81.331  67.570  1.00 55.310          C  
ATOM   1359  CG2 VAL A  95       6.577 -79.771  66.106  1.00 55.310          C  
ATOM   1360  H   VAL A  95       6.921 -81.029  63.498  1.00 46.730          H  
ATOM   1361  HA  VAL A  95       9.153 -80.380  65.324  1.00 47.680          H  
ATOM   1362  HB  VAL A  95       6.545 -81.867  65.926  1.00 66.370          H  
ATOM   1363 1HG1 VAL A  95       7.022 -81.307  68.293  1.00 66.370          H  
ATOM   1364 2HG1 VAL A  95       8.322 -82.304  67.619  1.00 66.370          H  
ATOM   1365 3HG1 VAL A  95       8.560 -80.552  67.817  1.00 66.370          H  
ATOM   1366 1HG2 VAL A  95       5.788 -79.775  66.831  1.00 66.370          H  
ATOM   1367 2HG2 VAL A  95       7.271 -79.001  66.337  1.00 66.370          H  
ATOM   1368 3HG2 VAL A  95       6.166 -79.626  65.119  1.00 66.370          H  
ATOM   1369  N   CYS A  96      10.268 -82.608  65.586  1.00 38.920          N  
ATOM   1370  CA  CYS A  96      10.918 -83.911  65.598  1.00 38.870          C  
ATOM   1371  C   CYS A  96      11.273 -84.416  66.996  1.00 38.910          C  
ATOM   1372  O   CYS A  96      11.161 -85.614  67.264  1.00 38.980          O  
ATOM   1373  CB  CYS A  96      12.164 -83.843  64.729  1.00 54.440          C  
ATOM   1374  SG  CYS A  96      11.790 -83.368  63.006  1.00 54.440          S  
ATOM   1375  H   CYS A  96      10.766 -81.776  65.862  1.00 46.700          H  
ATOM   1376  HA  CYS A  96      10.242 -84.633  65.144  1.00 46.640          H  
ATOM   1377 1HB  CYS A  96      12.860 -83.115  65.141  1.00 65.330          H  
ATOM   1378 2HB  CYS A  96      12.663 -84.811  64.720  1.00 65.330          H  
ATOM   1379  HG  CYS A  96      10.982 -82.318  63.294  1.00 65.330          H  
ATOM   1380  N   SER A  97      11.709 -83.529  67.887  1.00 38.910          N  
ATOM   1381  CA  SER A  97      12.088 -83.966  69.225  1.00 39.020          C  
ATOM   1382  C   SER A  97      12.075 -82.797  70.189  1.00 39.510          C  
ATOM   1383  O   SER A  97      12.080 -81.632  69.776  1.00 39.340          O  
ATOM   1384  CB  SER A  97      13.484 -84.556  69.259  1.00 54.580          C  
ATOM   1385  OG  SER A  97      14.450 -83.548  69.150  1.00 54.580          O  
ATOM   1386  H   SER A  97      11.788 -82.558  67.646  1.00 46.690          H  
ATOM   1387  HA  SER A  97      11.369 -84.710  69.571  1.00 46.820          H  
ATOM   1388 1HB  SER A  97      13.630 -85.109  70.185  1.00 65.500          H  
ATOM   1389 2HB  SER A  97      13.599 -85.263  68.438  1.00 65.500          H  
ATOM   1390  HG  SER A  97      15.295 -84.008  69.072  1.00 65.500          H  
ATOM   1391  N   LYS A  98      12.160 -83.131  71.475  1.00 40.060          N  
ATOM   1392  CA  LYS A  98      12.204 -82.190  72.595  1.00 40.620          C  
ATOM   1393  C   LYS A  98      13.399 -81.244  72.575  1.00 39.790          C  
ATOM   1394  O   LYS A  98      13.428 -80.263  73.315  1.00 40.220          O  
ATOM   1395  CB  LYS A  98      12.214 -82.949  73.926  1.00 56.640          C  
ATOM   1396  CG  LYS A  98      13.514 -83.734  74.209  1.00 56.640          C  
ATOM   1397  CD  LYS A  98      13.434 -84.504  75.525  1.00 56.640          C  
ATOM   1398  CE  LYS A  98      14.745 -85.236  75.824  1.00 56.640          C  
ATOM   1399  NZ  LYS A  98      14.673 -86.016  77.096  1.00 56.640          N  
ATOM   1400  H   LYS A  98      12.158 -84.118  71.690  1.00 48.070          H  
ATOM   1401  HA  LYS A  98      11.302 -81.580  72.550  1.00 48.740          H  
ATOM   1402 1HB  LYS A  98      12.067 -82.241  74.743  1.00 67.970          H  
ATOM   1403 2HB  LYS A  98      11.382 -83.652  73.949  1.00 67.970          H  
ATOM   1404 1HG  LYS A  98      13.716 -84.429  73.396  1.00 67.970          H  
ATOM   1405 2HG  LYS A  98      14.353 -83.040  74.282  1.00 67.970          H  
ATOM   1406 1HD  LYS A  98      13.224 -83.806  76.336  1.00 67.970          H  
ATOM   1407 2HD  LYS A  98      12.623 -85.231  75.475  1.00 67.970          H  
ATOM   1408 1HE  LYS A  98      14.967 -85.916  75.003  1.00 67.970          H  
ATOM   1409 2HE  LYS A  98      15.551 -84.504  75.902  1.00 67.970          H  
ATOM   1410 1HZ  LYS A  98      15.556 -86.483  77.256  1.00 67.970          H  
ATOM   1411 2HZ  LYS A  98      14.479 -85.392  77.867  1.00 67.970          H  
ATOM   1412 3HZ  LYS A  98      13.938 -86.706  77.030  1.00 67.970          H  
ATOM   1413  N   MET A  99      14.426 -81.577  71.795  1.00 38.660          N  
ATOM   1414  CA  MET A  99      15.621 -80.755  71.754  1.00 37.840          C  
ATOM   1415  C   MET A  99      15.438 -79.521  70.879  1.00 37.710          C  
ATOM   1416  O   MET A  99      16.271 -78.614  70.897  1.00 37.240          O  
ATOM   1417  CB  MET A  99      16.807 -81.577  71.262  1.00 53.300          C  
ATOM   1418  CG  MET A  99      17.236 -82.708  72.211  1.00 53.300          C  
ATOM   1419  SD  MET A  99      17.672 -82.144  73.882  1.00 53.300          S  
ATOM   1420  CE  MET A  99      19.170 -81.191  73.609  1.00 53.300          C  
ATOM   1421  H   MET A  99      14.348 -82.384  71.180  1.00 46.390          H  
ATOM   1422  HA  MET A  99      15.828 -80.405  72.764  1.00 45.410          H  
ATOM   1423 1HB  MET A  99      16.543 -82.033  70.310  1.00 63.960          H  
ATOM   1424 2HB  MET A  99      17.654 -80.924  71.077  1.00 63.960          H  
ATOM   1425 1HG  MET A  99      16.422 -83.425  72.297  1.00 63.960          H  
ATOM   1426 2HG  MET A  99      18.098 -83.223  71.788  1.00 63.960          H  
ATOM   1427 1HE  MET A  99      19.531 -80.805  74.563  1.00 63.960          H  
ATOM   1428 2HE  MET A  99      19.934 -81.830  73.165  1.00 63.960          H  
ATOM   1429 3HE  MET A  99      18.962 -80.355  72.943  1.00 63.960          H  
ATOM   1430  N   SER A 100      14.384 -79.509  70.069  1.00 38.140          N  
ATOM   1431  CA  SER A 100      14.133 -78.404  69.169  1.00 38.090          C  
ATOM   1432  C   SER A 100      13.158 -77.410  69.760  1.00 38.990          C  
ATOM   1433  O   SER A 100      12.213 -77.773  70.468  1.00 39.940          O  
ATOM   1434  CB  SER A 100      13.624 -78.882  67.835  1.00 53.350          C  
ATOM   1435  OG  SER A 100      13.270 -77.781  67.028  1.00 53.350          O  
ATOM   1436  H   SER A 100      13.703 -80.272  70.098  1.00 45.770          H  
ATOM   1437  HA  SER A 100      15.077 -77.885  68.997  1.00 45.710          H  
ATOM   1438 1HB  SER A 100      14.395 -79.470  67.342  1.00 64.020          H  
ATOM   1439 2HB  SER A 100      12.759 -79.531  67.986  1.00 64.020          H  
ATOM   1440  HG  SER A 100      13.072 -78.151  66.156  1.00 64.020          H  
ATOM   1441  N   ARG A 101      13.313 -76.141  69.368  1.00 38.720          N  
ATOM   1442  CA  ARG A 101      12.394 -75.069  69.766  1.00 39.560          C  
ATOM   1443  C   ARG A 101      10.981 -75.382  69.283  1.00 39.990          C  
ATOM   1444  O   ARG A 101       9.992 -74.896  69.860  1.00 39.970          O  
ATOM   1445  CB  ARG A 101      12.831 -73.730  69.184  1.00 55.050          C  
ATOM   1446  CG  ARG A 101      12.718 -73.612  67.650  1.00 55.050          C  
ATOM   1447  CD  ARG A 101      13.301 -72.346  67.145  1.00 55.050          C  
ATOM   1448  NE  ARG A 101      12.541 -71.182  67.590  1.00 55.050          N  
ATOM   1449  CZ  ARG A 101      12.914 -69.896  67.416  1.00 55.050          C  
ATOM   1450  NH1 ARG A 101      14.044 -69.603  66.800  1.00 55.050          N  
ATOM   1451  NH2 ARG A 101      12.136 -68.922  67.864  1.00 55.050          N  
ATOM   1452  H   ARG A 101      14.113 -75.924  68.789  1.00 46.460          H  
ATOM   1453  HA  ARG A 101      12.387 -75.001  70.854  1.00 47.470          H  
ATOM   1454 1HB  ARG A 101      12.227 -72.935  69.618  1.00 66.060          H  
ATOM   1455 2HB  ARG A 101      13.867 -73.537  69.452  1.00 66.060          H  
ATOM   1456 1HG  ARG A 101      13.235 -74.444  67.175  1.00 66.060          H  
ATOM   1457 2HG  ARG A 101      11.676 -73.622  67.353  1.00 66.060          H  
ATOM   1458 1HD  ARG A 101      14.326 -72.251  67.503  1.00 66.060          H  
ATOM   1459 2HD  ARG A 101      13.293 -72.363  66.055  1.00 66.060          H  
ATOM   1460  HE  ARG A 101      11.665 -71.353  68.065  1.00 66.060          H  
ATOM   1461 1HH1 ARG A 101      14.640 -70.339  66.454  1.00 66.060          H  
ATOM   1462 2HH1 ARG A 101      14.314 -68.639  66.671  1.00 66.060          H  
ATOM   1463 1HH2 ARG A 101      11.269 -69.142  68.335  1.00 66.060          H  
ATOM   1464 2HH2 ARG A 101      12.406 -67.957  67.737  1.00 66.060          H  
ATOM   1465  N   ALA A 102      10.927 -76.249  68.262  1.00 40.410          N  
ATOM   1466  CA  ALA A 102       9.756 -76.711  67.557  1.00 40.830          C  
ATOM   1467  C   ALA A 102       8.732 -77.308  68.488  1.00 42.330          C  
ATOM   1468  O   ALA A 102       7.531 -77.150  68.249  1.00 42.910          O  
ATOM   1469  CB  ALA A 102      10.163 -77.745  66.521  1.00 56.990          C  
ATOM   1470  H   ALA A 102      11.823 -76.606  67.929  1.00 48.490          H  
ATOM   1471  HA  ALA A 102       9.311 -75.864  67.058  1.00 49.000          H  
ATOM   1472 1HB  ALA A 102       9.322 -78.083  65.963  1.00 68.390          H  
ATOM   1473 2HB  ALA A 102      10.882 -77.299  65.838  1.00 68.390          H  
ATOM   1474 3HB  ALA A 102      10.613 -78.597  67.030  1.00 68.390          H  
ATOM   1475  N   LYS A 103       9.150 -77.905  69.615  1.00 43.000          N  
ATOM   1476  CA  LYS A 103       8.151 -78.504  70.484  1.00 44.440          C  
ATOM   1477  C   LYS A 103       7.084 -77.477  70.898  1.00 44.870          C  
ATOM   1478  O   LYS A 103       5.960 -77.872  71.222  1.00 45.080          O  
ATOM   1479  CB  LYS A 103       8.809 -79.118  71.733  1.00 61.640          C  
ATOM   1480  CG  LYS A 103       9.374 -78.102  72.770  1.00 61.640          C  
ATOM   1481  CD  LYS A 103      10.014 -78.821  73.979  1.00 61.640          C  
ATOM   1482  CE  LYS A 103      10.646 -77.851  75.017  1.00 61.640          C  
ATOM   1483  NZ  LYS A 103       9.630 -76.983  75.737  1.00 61.640          N  
ATOM   1484  H   LYS A 103      10.146 -78.002  69.862  1.00 51.600          H  
ATOM   1485  HA  LYS A 103       7.652 -79.302  69.934  1.00 53.330          H  
ATOM   1486 1HB  LYS A 103       8.087 -79.748  72.248  1.00 73.970          H  
ATOM   1487 2HB  LYS A 103       9.640 -79.755  71.419  1.00 73.970          H  
ATOM   1488 1HG  LYS A 103      10.112 -77.451  72.291  1.00 73.970          H  
ATOM   1489 2HG  LYS A 103       8.565 -77.488  73.142  1.00 73.970          H  
ATOM   1490 1HD  LYS A 103       9.260 -79.427  74.476  1.00 73.970          H  
ATOM   1491 2HD  LYS A 103      10.804 -79.477  73.619  1.00 73.970          H  
ATOM   1492 1HE  LYS A 103      11.174 -78.450  75.757  1.00 73.970          H  
ATOM   1493 2HE  LYS A 103      11.363 -77.204  74.512  1.00 73.970          H  
ATOM   1494 1HZ  LYS A 103      10.107 -76.396  76.400  1.00 73.970          H  
ATOM   1495 2HZ  LYS A 103       9.118 -76.369  75.084  1.00 73.970          H  
ATOM   1496 3HZ  LYS A 103       8.966 -77.562  76.223  1.00 73.970          H  
ATOM   1497  N   ASP A 104       7.441 -76.175  70.941  1.00 45.010          N  
ATOM   1498  CA  ASP A 104       6.490 -75.122  71.270  1.00 45.420          C  
ATOM   1499  C   ASP A 104       6.225 -74.244  70.029  1.00 45.660          C  
ATOM   1500  O   ASP A 104       5.076 -73.911  69.699  1.00 46.090          O  
ATOM   1501  CB  ASP A 104       7.058 -74.249  72.396  1.00 63.420          C  
ATOM   1502  CG  ASP A 104       7.292 -75.022  73.691  1.00 63.420          C  
ATOM   1503  OD1 ASP A 104       6.379 -75.594  74.227  1.00 63.420          O  
ATOM   1504  OD2 ASP A 104       8.428 -75.052  74.134  1.00 63.420          O  
ATOM   1505  H   ASP A 104       8.394 -75.905  70.697  1.00 54.010          H  
ATOM   1506  HA  ASP A 104       5.552 -75.573  71.587  1.00 54.500          H  
ATOM   1507 1HB  ASP A 104       8.010 -73.822  72.077  1.00 76.110          H  
ATOM   1508 2HB  ASP A 104       6.377 -73.421  72.596  1.00 76.110          H  
ATOM   1509  N   ALA A 105       7.334 -73.885  69.340  1.00 45.390          N  
ATOM   1510  CA  ALA A 105       7.373 -72.981  68.183  1.00 45.530          C  
ATOM   1511  C   ALA A 105       6.629 -73.459  66.950  1.00 45.730          C  
ATOM   1512  O   ALA A 105       6.125 -72.636  66.191  1.00 45.240          O  
ATOM   1513  CB  ALA A 105       8.823 -72.720  67.782  1.00 63.690          C  
ATOM   1514  H   ALA A 105       8.232 -74.234  69.673  1.00 54.470          H  
ATOM   1515  HA  ALA A 105       6.921 -72.040  68.496  1.00 54.640          H  
ATOM   1516 1HB  ALA A 105       8.853 -72.004  66.966  1.00 76.420          H  
ATOM   1517 2HB  ALA A 105       9.364 -72.323  68.636  1.00 76.420          H  
ATOM   1518 3HB  ALA A 105       9.274 -73.639  67.467  1.00 76.420          H  
ATOM   1519  N   VAL A 106       6.632 -74.766  66.712  1.00 46.490          N  
ATOM   1520  CA  VAL A 106       6.061 -75.404  65.544  1.00 46.740          C  
ATOM   1521  C   VAL A 106       4.839 -76.222  65.908  1.00 48.110          C  
ATOM   1522  O   VAL A 106       3.862 -76.257  65.177  1.00 48.640          O  
ATOM   1523  CB  VAL A 106       7.126 -76.272  64.881  1.00 65.340          C  
ATOM   1524  CG1 VAL A 106       6.583 -77.050  63.783  1.00 65.340          C  
ATOM   1525  CG2 VAL A 106       8.253 -75.397  64.345  1.00 65.340          C  
ATOM   1526  H   VAL A 106       7.050 -75.402  67.389  1.00 55.790          H  
ATOM   1527  HA  VAL A 106       5.753 -74.624  64.850  1.00 56.090          H  
ATOM   1528  HB  VAL A 106       7.487 -76.943  65.608  1.00 78.400          H  
ATOM   1529 1HG1 VAL A 106       7.364 -77.641  63.422  1.00 78.400          H  
ATOM   1530 2HG1 VAL A 106       5.792 -77.684  64.133  1.00 78.400          H  
ATOM   1531 3HG1 VAL A 106       6.221 -76.426  63.015  1.00 78.400          H  
ATOM   1532 1HG2 VAL A 106       9.022 -76.027  63.899  1.00 78.400          H  
ATOM   1533 2HG2 VAL A 106       7.864 -74.732  63.597  1.00 78.400          H  
ATOM   1534 3HG2 VAL A 106       8.691 -74.813  65.145  1.00 78.400          H  
ATOM   1535  N   SER A 107       4.869 -76.915  67.033  1.00 48.710          N  
ATOM   1536  CA  SER A 107       3.752 -77.777  67.437  1.00 50.030          C  
ATOM   1537  C   SER A 107       2.437 -76.998  67.574  1.00 50.690          C  
ATOM   1538  O   SER A 107       1.349 -77.567  67.460  1.00 50.900          O  
ATOM   1539  CB  SER A 107       4.041 -78.361  68.786  1.00 69.510          C  
ATOM   1540  OG  SER A 107       3.949 -77.353  69.741  1.00 69.510          O  
ATOM   1541  H   SER A 107       5.716 -76.910  67.599  1.00 58.450          H  
ATOM   1542  HA  SER A 107       3.626 -78.567  66.697  1.00 60.040          H  
ATOM   1543 1HB  SER A 107       3.342 -79.162  69.013  1.00 83.420          H  
ATOM   1544 2HB  SER A 107       5.046 -78.775  68.798  1.00 83.420          H  
ATOM   1545  HG  SER A 107       4.442 -77.670  70.519  1.00 83.420          H  
ATOM   1546  N   SER A 108       2.547 -75.682  67.750  1.00 51.030          N  
ATOM   1547  CA  SER A 108       1.433 -74.748  67.896  1.00 51.640          C  
ATOM   1548  C   SER A 108       0.896 -74.299  66.524  1.00 51.170          C  
ATOM   1549  O   SER A 108      -0.089 -73.562  66.429  1.00 51.450          O  
ATOM   1550  CB  SER A 108       1.908 -73.515  68.656  1.00 72.050          C  
ATOM   1551  OG  SER A 108       2.353 -73.832  69.959  1.00 72.050          O  
ATOM   1552  H   SER A 108       3.488 -75.319  67.838  1.00 61.240          H  
ATOM   1553  HA  SER A 108       0.634 -75.242  68.447  1.00 61.970          H  
ATOM   1554 1HB  SER A 108       2.716 -73.032  68.100  1.00 86.460          H  
ATOM   1555 2HB  SER A 108       1.086 -72.806  68.716  1.00 86.460          H  
ATOM   1556  HG  SER A 108       3.330 -73.998  69.885  1.00 86.460          H  
ATOM   1557  N   GLY A 109       1.579 -74.742  65.476  1.00 50.470          N  
ATOM   1558  CA  GLY A 109       1.379 -74.436  64.067  1.00 49.920          C  
ATOM   1559  C   GLY A 109       2.763 -74.049  63.568  1.00 48.750          C  
ATOM   1560  O   GLY A 109       3.516 -73.403  64.295  1.00 48.600          O  
ATOM   1561  H   GLY A 109       2.359 -75.360  65.671  1.00 60.560          H  
ATOM   1562 1HA  GLY A 109       1.011 -75.313  63.534  1.00 59.900          H  
ATOM   1563 2HA  GLY A 109       0.672 -73.618  63.940  1.00 59.900          H  
ATOM   1564  N   VAL A 110       3.091 -74.359  62.318  1.00 47.910          N  
ATOM   1565  CA  VAL A 110       4.463 -74.105  61.877  1.00 46.770          C  
ATOM   1566  C   VAL A 110       4.973 -72.682  62.108  1.00 46.680          C  
ATOM   1567  O   VAL A 110       4.349 -71.693  61.745  1.00 46.510          O  
ATOM   1568  CB  VAL A 110       4.622 -74.489  60.384  1.00 65.930          C  
ATOM   1569  CG1 VAL A 110       5.961 -74.082  59.847  1.00 65.930          C  
ATOM   1570  CG2 VAL A 110       4.496 -75.964  60.250  1.00 65.930          C  
ATOM   1571  H   VAL A 110       2.425 -74.888  61.745  1.00 57.490          H  
ATOM   1572  HA  VAL A 110       5.100 -74.759  62.447  1.00 56.120          H  
ATOM   1573  HB  VAL A 110       3.853 -73.995  59.799  1.00 79.120          H  
ATOM   1574 1HG1 VAL A 110       6.035 -74.377  58.799  1.00 79.120          H  
ATOM   1575 2HG1 VAL A 110       6.086 -72.999  59.905  1.00 79.120          H  
ATOM   1576 3HG1 VAL A 110       6.739 -74.575  60.418  1.00 79.120          H  
ATOM   1577 1HG2 VAL A 110       4.593 -76.247  59.205  1.00 79.120          H  
ATOM   1578 2HG2 VAL A 110       5.270 -76.458  60.828  1.00 79.120          H  
ATOM   1579 3HG2 VAL A 110       3.532 -76.253  60.613  1.00 79.120          H  
ATOM   1580  N   ALA A 111       6.155 -72.619  62.710  1.00 46.840          N  
ATOM   1581  CA  ALA A 111       6.851 -71.393  63.051  1.00 46.810          C  
ATOM   1582  C   ALA A 111       7.212 -70.603  61.820  1.00 46.620          C  
ATOM   1583  O   ALA A 111       7.641 -71.187  60.819  1.00 46.430          O  
ATOM   1584  CB  ALA A 111       8.141 -71.696  63.800  1.00 65.550          C  
ATOM   1585  H   ALA A 111       6.576 -73.491  62.975  1.00 56.210          H  
ATOM   1586  HA  ALA A 111       6.189 -70.796  63.680  1.00 56.170          H  
ATOM   1587 1HB  ALA A 111       8.630 -70.764  64.069  1.00 78.660          H  
ATOM   1588 2HB  ALA A 111       7.928 -72.243  64.686  1.00 78.660          H  
ATOM   1589 3HB  ALA A 111       8.792 -72.284  63.177  1.00 78.660          H  
ATOM   1590  N   SER A 112       7.199 -69.270  61.942  1.00 46.630          N  
ATOM   1591  CA  SER A 112       7.637 -68.381  60.860  1.00 46.410          C  
ATOM   1592  C   SER A 112       9.118 -68.609  60.554  1.00 45.510          C  
ATOM   1593  O   SER A 112       9.595 -68.321  59.459  1.00 45.250          O  
ATOM   1594  CB  SER A 112       7.418 -66.941  61.259  1.00 65.060          C  
ATOM   1595  OG  SER A 112       8.267 -66.592  62.319  1.00 65.060          O  
ATOM   1596  H   SER A 112       6.841 -68.853  62.791  1.00 55.960          H  
ATOM   1597  HA  SER A 112       7.050 -68.602  59.964  1.00 55.690          H  
ATOM   1598 1HB  SER A 112       7.614 -66.295  60.402  1.00 78.070          H  
ATOM   1599 2HB  SER A 112       6.381 -66.794  61.552  1.00 78.070          H  
ATOM   1600  HG  SER A 112       8.058 -65.677  62.536  1.00 78.070          H  
ATOM   1601  N   VAL A 113       9.796 -69.203  61.532  1.00 45.080          N  
ATOM   1602  CA  VAL A 113      11.197 -69.561  61.489  1.00 44.330          C  
ATOM   1603  C   VAL A 113      11.405 -70.608  60.406  1.00 44.130          C  
ATOM   1604  O   VAL A 113      12.429 -70.581  59.706  1.00 43.710          O  
ATOM   1605  CB  VAL A 113      11.604 -70.159  62.857  1.00 62.360          C  
ATOM   1606  CG1 VAL A 113      13.021 -70.732  62.805  1.00 62.360          C  
ATOM   1607  CG2 VAL A 113      11.481 -69.083  63.913  1.00 62.360          C  
ATOM   1608  H   VAL A 113       9.270 -69.368  62.367  1.00 54.100          H  
ATOM   1609  HA  VAL A 113      11.794 -68.685  61.272  1.00 53.200          H  
ATOM   1610  HB  VAL A 113      10.943 -70.979  63.098  1.00 74.830          H  
ATOM   1611 1HG1 VAL A 113      13.275 -71.147  63.777  1.00 74.830          H  
ATOM   1612 2HG1 VAL A 113      13.092 -71.519  62.056  1.00 74.830          H  
ATOM   1613 3HG1 VAL A 113      13.724 -69.936  62.557  1.00 74.830          H  
ATOM   1614 1HG2 VAL A 113      11.742 -69.497  64.873  1.00 74.830          H  
ATOM   1615 2HG2 VAL A 113      12.152 -68.261  63.673  1.00 74.830          H  
ATOM   1616 3HG2 VAL A 113      10.460 -68.711  63.951  1.00 74.830          H  
ATOM   1617  N   VAL A 114      10.480 -71.566  60.320  1.00 44.480          N  
ATOM   1618  CA  VAL A 114      10.547 -72.615  59.339  1.00 44.380          C  
ATOM   1619  C   VAL A 114      10.274 -72.011  57.989  1.00 44.650          C  
ATOM   1620  O   VAL A 114      11.042 -72.222  57.057  1.00 44.260          O  
ATOM   1621  CB  VAL A 114       9.525 -73.720  59.616  1.00 62.170          C  
ATOM   1622  CG1 VAL A 114       9.506 -74.726  58.456  1.00 62.170          C  
ATOM   1623  CG2 VAL A 114       9.857 -74.420  60.930  1.00 62.170          C  
ATOM   1624  H   VAL A 114       9.644 -71.513  60.898  1.00 53.380          H  
ATOM   1625  HA  VAL A 114      11.549 -73.044  59.346  1.00 53.260          H  
ATOM   1626  HB  VAL A 114       8.555 -73.273  59.680  1.00 74.610          H  
ATOM   1627 1HG1 VAL A 114       8.765 -75.480  58.650  1.00 74.610          H  
ATOM   1628 2HG1 VAL A 114       9.249 -74.227  57.523  1.00 74.610          H  
ATOM   1629 3HG1 VAL A 114      10.487 -75.189  58.361  1.00 74.610          H  
ATOM   1630 1HG2 VAL A 114       9.119 -75.194  61.133  1.00 74.610          H  
ATOM   1631 2HG2 VAL A 114      10.844 -74.871  60.855  1.00 74.610          H  
ATOM   1632 3HG2 VAL A 114       9.856 -73.700  61.735  1.00 74.610          H  
ATOM   1633  N   ASP A 115       9.220 -71.194  57.880  1.00 45.330          N  
ATOM   1634  CA  ASP A 115       8.930 -70.611  56.575  1.00 45.600          C  
ATOM   1635  C   ASP A 115      10.153 -69.891  56.020  1.00 45.060          C  
ATOM   1636  O   ASP A 115      10.473 -70.017  54.835  1.00 45.020          O  
ATOM   1637  CB  ASP A 115       7.796 -69.587  56.646  1.00 63.730          C  
ATOM   1638  CG  ASP A 115       6.408 -70.141  56.854  1.00 63.730          C  
ATOM   1639  OD1 ASP A 115       6.192 -71.319  56.704  1.00 63.730          O  
ATOM   1640  OD2 ASP A 115       5.549 -69.342  57.135  1.00 63.730          O  
ATOM   1641  H   ASP A 115       8.613 -71.041  58.694  1.00 54.400          H  
ATOM   1642  HA  ASP A 115       8.651 -71.411  55.892  1.00 54.720          H  
ATOM   1643 1HB  ASP A 115       8.008 -68.875  57.441  1.00 76.480          H  
ATOM   1644 2HB  ASP A 115       7.781 -69.033  55.725  1.00 76.480          H  
ATOM   1645  N   VAL A 116      10.863 -69.143  56.865  1.00 44.670          N  
ATOM   1646  CA  VAL A 116      12.049 -68.439  56.401  1.00 44.150          C  
ATOM   1647  C   VAL A 116      13.128 -69.425  55.962  1.00 43.530          C  
ATOM   1648  O   VAL A 116      13.742 -69.241  54.912  1.00 43.320          O  
ATOM   1649  CB  VAL A 116      12.549 -67.465  57.479  1.00 62.020          C  
ATOM   1650  CG1 VAL A 116      13.901 -66.870  57.106  1.00 62.020          C  
ATOM   1651  CG2 VAL A 116      11.526 -66.335  57.607  1.00 62.020          C  
ATOM   1652  H   VAL A 116      10.542 -69.036  57.834  1.00 53.600          H  
ATOM   1653  HA  VAL A 116      11.772 -67.843  55.536  1.00 52.980          H  
ATOM   1654  HB  VAL A 116      12.650 -67.999  58.429  1.00 74.420          H  
ATOM   1655 1HG1 VAL A 116      14.218 -66.180  57.883  1.00 74.420          H  
ATOM   1656 2HG1 VAL A 116      14.651 -67.657  57.001  1.00 74.420          H  
ATOM   1657 3HG1 VAL A 116      13.803 -66.336  56.175  1.00 74.420          H  
ATOM   1658 1HG2 VAL A 116      11.847 -65.634  58.374  1.00 74.420          H  
ATOM   1659 2HG2 VAL A 116      11.438 -65.817  56.651  1.00 74.420          H  
ATOM   1660 3HG2 VAL A 116      10.559 -66.740  57.876  1.00 74.420          H  
ATOM   1661  N   ALA A 117      13.377 -70.462  56.765  1.00 43.280          N  
ATOM   1662  CA  ALA A 117      14.347 -71.499  56.432  1.00 42.720          C  
ATOM   1663  C   ALA A 117      14.021 -72.257  55.127  1.00 42.840          C  
ATOM   1664  O   ALA A 117      14.924 -72.672  54.398  1.00 42.470          O  
ATOM   1665  CB  ALA A 117      14.436 -72.495  57.571  1.00 60.030          C  
ATOM   1666  H   ALA A 117      12.880 -70.536  57.662  1.00 51.940          H  
ATOM   1667  HA  ALA A 117      15.316 -71.009  56.302  1.00 51.260          H  
ATOM   1668 1HB  ALA A 117      15.190 -73.244  57.343  1.00 72.040          H  
ATOM   1669 2HB  ALA A 117      14.699 -71.974  58.491  1.00 72.040          H  
ATOM   1670 3HB  ALA A 117      13.468 -72.978  57.693  1.00 72.040          H  
ATOM   1671  N   LYS A 118      12.726 -72.475  54.858  1.00 43.360          N  
ATOM   1672  CA  LYS A 118      12.287 -73.238  53.687  1.00 43.550          C  
ATOM   1673  C   LYS A 118      12.032 -72.424  52.410  1.00 42.550          C  
ATOM   1674  O   LYS A 118      12.202 -72.948  51.307  1.00 42.470          O  
ATOM   1675  CB  LYS A 118      10.994 -73.997  54.021  1.00 60.890          C  
ATOM   1676  CG  LYS A 118      11.084 -75.055  55.147  1.00 60.890          C  
ATOM   1677  CD  LYS A 118      12.018 -76.217  54.818  1.00 60.890          C  
ATOM   1678  CE  LYS A 118      11.978 -77.284  55.914  1.00 60.890          C  
ATOM   1679  NZ  LYS A 118      12.912 -78.419  55.623  1.00 60.890          N  
ATOM   1680  H   LYS A 118      12.033 -72.150  55.533  1.00 52.030          H  
ATOM   1681  HA  LYS A 118      13.070 -73.951  53.447  1.00 52.260          H  
ATOM   1682 1HB  LYS A 118      10.238 -73.269  54.334  1.00 73.070          H  
ATOM   1683 2HB  LYS A 118      10.619 -74.484  53.123  1.00 73.070          H  
ATOM   1684 1HG  LYS A 118      11.456 -74.567  56.047  1.00 73.070          H  
ATOM   1685 2HG  LYS A 118      10.088 -75.443  55.355  1.00 73.070          H  
ATOM   1686 1HD  LYS A 118      11.733 -76.663  53.864  1.00 73.070          H  
ATOM   1687 2HD  LYS A 118      13.041 -75.853  54.743  1.00 73.070          H  
ATOM   1688 1HE  LYS A 118      12.258 -76.829  56.865  1.00 73.070          H  
ATOM   1689 2HE  LYS A 118      10.963 -77.674  55.997  1.00 73.070          H  
ATOM   1690 1HZ  LYS A 118      12.857 -79.101  56.367  1.00 73.070          H  
ATOM   1691 2HZ  LYS A 118      12.652 -78.855  54.749  1.00 73.070          H  
ATOM   1692 3HZ  LYS A 118      13.859 -78.073  55.557  1.00 73.070          H  
ATOM   1693  N   GLY A 119      11.613 -71.170  52.542  1.00 41.830          N  
ATOM   1694  CA  GLY A 119      11.245 -70.350  51.396  1.00 40.940          C  
ATOM   1695  C   GLY A 119      12.394 -69.602  50.749  1.00 39.660          C  
ATOM   1696  O   GLY A 119      13.566 -69.968  50.858  1.00 38.820          O  
ATOM   1697  H   GLY A 119      11.458 -70.792  53.475  1.00 50.200          H  
ATOM   1698 1HA  GLY A 119      10.772 -70.987  50.650  1.00 49.130          H  
ATOM   1699 2HA  GLY A 119      10.494 -69.627  51.711  1.00 49.130          H  
ATOM   1700  N   VAL A 120      12.042 -68.560  50.010  1.00 39.530          N  
ATOM   1701  CA  VAL A 120      13.030 -67.799  49.273  1.00 38.430          C  
ATOM   1702  C   VAL A 120      13.258 -66.460  49.931  1.00 38.590          C  
ATOM   1703  O   VAL A 120      12.372 -65.607  49.960  1.00 39.410          O  
ATOM   1704  CB  VAL A 120      12.556 -67.610  47.822  1.00 54.240          C  
ATOM   1705  CG1 VAL A 120      13.569 -66.788  47.025  1.00 54.240          C  
ATOM   1706  CG2 VAL A 120      12.346 -68.991  47.190  1.00 54.240          C  
ATOM   1707  H   VAL A 120      11.070 -68.292  49.979  1.00 47.440          H  
ATOM   1708  HA  VAL A 120      13.970 -68.352  49.268  1.00 46.120          H  
ATOM   1709  HB  VAL A 120      11.623 -67.057  47.823  1.00 65.090          H  
ATOM   1710 1HG1 VAL A 120      13.208 -66.657  46.006  1.00 65.090          H  
ATOM   1711 2HG1 VAL A 120      13.690 -65.816  47.484  1.00 65.090          H  
ATOM   1712 3HG1 VAL A 120      14.528 -67.305  47.008  1.00 65.090          H  
ATOM   1713 1HG2 VAL A 120      11.999 -68.875  46.165  1.00 65.090          H  
ATOM   1714 2HG2 VAL A 120      13.289 -69.535  47.194  1.00 65.090          H  
ATOM   1715 3HG2 VAL A 120      11.605 -69.556  47.757  1.00 65.090          H  
ATOM   1716  N   VAL A 121      14.473 -66.266  50.404  1.00 37.860          N  
ATOM   1717  CA  VAL A 121      14.833 -65.068  51.126  1.00 38.010          C  
ATOM   1718  C   VAL A 121      15.831 -64.261  50.316  1.00 37.200          C  
ATOM   1719  O   VAL A 121      16.884 -64.764  49.926  1.00 36.300          O  
ATOM   1720  CB  VAL A 121      15.407 -65.470  52.493  1.00 53.150          C  
ATOM   1721  CG1 VAL A 121      15.821 -64.232  53.296  1.00 53.150          C  
ATOM   1722  CG2 VAL A 121      14.347 -66.313  53.243  1.00 53.150          C  
ATOM   1723  H   VAL A 121      15.155 -67.007  50.295  1.00 45.430          H  
ATOM   1724  HA  VAL A 121      13.938 -64.465  51.281  1.00 45.610          H  
ATOM   1725  HB  VAL A 121      16.301 -66.073  52.340  1.00 63.780          H  
ATOM   1726 1HG1 VAL A 121      16.233 -64.546  54.254  1.00 63.780          H  
ATOM   1727 2HG1 VAL A 121      16.579 -63.663  52.751  1.00 63.780          H  
ATOM   1728 3HG1 VAL A 121      14.951 -63.599  53.466  1.00 63.780          H  
ATOM   1729 1HG2 VAL A 121      14.755 -66.628  54.191  1.00 63.780          H  
ATOM   1730 2HG2 VAL A 121      13.450 -65.717  53.403  1.00 63.780          H  
ATOM   1731 3HG2 VAL A 121      14.087 -67.205  52.669  1.00 63.780          H  
ATOM   1732  N   GLN A 122      15.480 -63.012  50.045  1.00 37.590          N  
ATOM   1733  CA  GLN A 122      16.298 -62.127  49.227  1.00 36.950          C  
ATOM   1734  C   GLN A 122      16.573 -60.807  49.941  1.00 36.480          C  
ATOM   1735  O   GLN A 122      15.838 -60.424  50.848  1.00 36.620          O  
ATOM   1736  CB  GLN A 122      15.604 -61.879  47.885  1.00 51.990          C  
ATOM   1737  CG  GLN A 122      15.390 -63.155  47.076  1.00 51.990          C  
ATOM   1738  CD  GLN A 122      14.713 -62.924  45.741  1.00 51.990          C  
ATOM   1739  OE1 GLN A 122      13.937 -61.978  45.581  1.00 51.990          O  
ATOM   1740  NE2 GLN A 122      14.999 -63.791  44.776  1.00 51.990          N  
ATOM   1741  H   GLN A 122      14.600 -62.673  50.412  1.00 45.110          H  
ATOM   1742  HA  GLN A 122      17.254 -62.614  49.038  1.00 44.340          H  
ATOM   1743 1HB  GLN A 122      14.632 -61.420  48.057  1.00 62.380          H  
ATOM   1744 2HB  GLN A 122      16.194 -61.188  47.284  1.00 62.380          H  
ATOM   1745 1HG  GLN A 122      16.354 -63.633  46.905  1.00 62.380          H  
ATOM   1746 2HG  GLN A 122      14.756 -63.809  47.656  1.00 62.380          H  
ATOM   1747 1HE2 GLN A 122      14.581 -63.690  43.871  1.00 62.380          H  
ATOM   1748 2HE2 GLN A 122      15.633 -64.545  44.952  1.00 62.380          H  
ATOM   1749  N   GLY A 123      17.640 -60.114  49.526  1.00 35.920          N  
ATOM   1750  CA  GLY A 123      17.976 -58.795  50.074  1.00 35.460          C  
ATOM   1751  C   GLY A 123      18.997 -58.821  51.221  1.00 34.670          C  
ATOM   1752  O   GLY A 123      19.294 -57.787  51.829  1.00 34.250          O  
ATOM   1753  H   GLY A 123      18.213 -60.493  48.785  1.00 43.100          H  
ATOM   1754 1HA  GLY A 123      18.356 -58.176  49.265  1.00 42.550          H  
ATOM   1755 2HA  GLY A 123      17.063 -58.314  50.421  1.00 42.550          H  
ATOM   1756  N   GLY A 124      19.580 -59.982  51.470  1.00 34.470          N  
ATOM   1757  CA  GLY A 124      20.564 -60.145  52.531  1.00 33.740          C  
ATOM   1758  C   GLY A 124      21.996 -59.889  52.071  1.00 32.720          C  
ATOM   1759  O   GLY A 124      22.270 -59.051  51.198  1.00 31.680          O  
ATOM   1760  H   GLY A 124      19.297 -60.782  50.926  1.00 41.360          H  
ATOM   1761 1HA  GLY A 124      20.322 -59.468  53.351  1.00 40.490          H  
ATOM   1762 2HA  GLY A 124      20.492 -61.156  52.933  1.00 40.490          H  
ATOM   1763  N   LEU A 125      22.935 -60.591  52.694  1.00 33.090          N  
ATOM   1764  CA  LEU A 125      24.335 -60.373  52.380  1.00 32.270          C  
ATOM   1765  C   LEU A 125      24.812 -61.414  51.374  1.00 31.820          C  
ATOM   1766  O   LEU A 125      24.515 -62.599  51.519  1.00 31.820          O  
ATOM   1767  CB  LEU A 125      25.181 -60.508  53.651  1.00 45.510          C  
ATOM   1768  CG  LEU A 125      24.785 -59.635  54.878  1.00 45.510          C  
ATOM   1769  CD1 LEU A 125      25.765 -59.906  56.014  1.00 45.510          C  
ATOM   1770  CD2 LEU A 125      24.778 -58.191  54.518  1.00 45.510          C  
ATOM   1771  H   LEU A 125      22.675 -61.277  53.388  1.00 39.710          H  
ATOM   1772  HA  LEU A 125      24.463 -59.387  51.936  1.00 38.720          H  
ATOM   1773 1HB  LEU A 125      25.162 -61.551  53.963  1.00 54.610          H  
ATOM   1774 2HB  LEU A 125      26.183 -60.260  53.391  1.00 54.610          H  
ATOM   1775  HG  LEU A 125      23.791 -59.921  55.219  1.00 54.610          H  
ATOM   1776 1HD1 LEU A 125      25.484 -59.312  56.886  1.00 54.610          H  
ATOM   1777 2HD1 LEU A 125      25.744 -60.963  56.274  1.00 54.610          H  
ATOM   1778 3HD1 LEU A 125      26.769 -59.626  55.701  1.00 54.610          H  
ATOM   1779 1HD2 LEU A 125      24.501 -57.597  55.392  1.00 54.610          H  
ATOM   1780 2HD2 LEU A 125      25.741 -57.909  54.201  1.00 54.610          H  
ATOM   1781 3HD2 LEU A 125      24.064 -58.020  53.725  1.00 54.610          H  
ATOM   1782  N   ASP A 126      25.549 -60.954  50.369  1.00 31.460          N  
ATOM   1783  CA  ASP A 126      26.145 -61.787  49.326  1.00 30.980          C  
ATOM   1784  C   ASP A 126      27.280 -61.033  48.640  1.00 29.530          C  
ATOM   1785  O   ASP A 126      27.481 -59.844  48.886  1.00 29.130          O  
ATOM   1786  CB  ASP A 126      25.089 -62.231  48.282  1.00 43.560          C  
ATOM   1787  CG  ASP A 126      25.472 -63.535  47.458  1.00 43.560          C  
ATOM   1788  OD1 ASP A 126      26.630 -63.951  47.540  1.00 43.560          O  
ATOM   1789  OD2 ASP A 126      24.642 -64.040  46.747  1.00 43.560          O  
ATOM   1790  H   ASP A 126      25.737 -59.965  50.352  1.00 37.750          H  
ATOM   1791  HA  ASP A 126      26.561 -62.681  49.793  1.00 37.180          H  
ATOM   1792 1HB  ASP A 126      24.141 -62.421  48.793  1.00 52.280          H  
ATOM   1793 2HB  ASP A 126      24.917 -61.421  47.579  1.00 52.280          H  
ATOM   1794  N   THR A 127      27.917 -61.708  47.703  1.00 28.780          N  
ATOM   1795  CA  THR A 127      29.063 -61.292  46.918  1.00 27.380          C  
ATOM   1796  C   THR A 127      28.974 -59.888  46.331  1.00 26.410          C  
ATOM   1797  O   THR A 127      29.927 -59.114  46.423  1.00 25.390          O  
ATOM   1798  CB  THR A 127      29.193 -62.306  45.767  1.00 38.890          C  
ATOM   1799  OG1 THR A 127      29.263 -63.620  46.334  1.00 38.890          O  
ATOM   1800  CG2 THR A 127      30.462 -62.048  44.951  1.00 38.890          C  
ATOM   1801  H   THR A 127      27.638 -62.676  47.582  1.00 34.540          H  
ATOM   1802  HA  THR A 127      29.945 -61.343  47.554  1.00 32.860          H  
ATOM   1803  HB  THR A 127      28.319 -62.241  45.118  1.00 46.670          H  
ATOM   1804  HG1 THR A 127      28.371 -63.834  46.747  1.00 46.670          H  
ATOM   1805 1HG2 THR A 127      30.533 -62.779  44.165  1.00 46.670          H  
ATOM   1806 2HG2 THR A 127      30.430 -61.059  44.512  1.00 46.670          H  
ATOM   1807 3HG2 THR A 127      31.336 -62.123  45.598  1.00 46.670          H  
ATOM   1808  N   THR A 128      27.838 -59.551  45.730  1.00 26.730          N  
ATOM   1809  CA  THR A 128      27.688 -58.270  45.050  1.00 25.840          C  
ATOM   1810  C   THR A 128      26.675 -57.350  45.717  1.00 26.180          C  
ATOM   1811  O   THR A 128      26.147 -56.436  45.078  1.00 26.260          O  
ATOM   1812  CB  THR A 128      27.279 -58.471  43.580  1.00 36.530          C  
ATOM   1813  OG1 THR A 128      26.037 -59.186  43.520  1.00 36.530          O  
ATOM   1814  CG2 THR A 128      28.354 -59.271  42.864  1.00 36.530          C  
ATOM   1815  H   THR A 128      27.076 -60.215  45.703  1.00 32.080          H  
ATOM   1816  HA  THR A 128      28.651 -57.762  45.065  1.00 31.010          H  
ATOM   1817  HB  THR A 128      27.164 -57.504  43.091  1.00 43.840          H  
ATOM   1818  HG1 THR A 128      25.320 -58.577  43.750  1.00 43.840          H  
ATOM   1819 1HG2 THR A 128      28.068 -59.413  41.824  1.00 43.840          H  
ATOM   1820 2HG2 THR A 128      29.297 -58.731  42.912  1.00 43.840          H  
ATOM   1821 3HG2 THR A 128      28.467 -60.237  43.337  1.00 43.840          H  
ATOM   1822  N   ARG A 129      26.352 -57.614  46.979  1.00 26.400          N  
ATOM   1823  CA  ARG A 129      25.416 -56.762  47.699  1.00 26.770          C  
ATOM   1824  C   ARG A 129      26.147 -55.649  48.430  1.00 27.150          C  
ATOM   1825  O   ARG A 129      27.094 -55.903  49.189  1.00 27.260          O  
ATOM   1826  CB  ARG A 129      24.593 -57.569  48.706  1.00 37.330          C  
ATOM   1827  CG  ARG A 129      23.607 -58.597  48.124  1.00 37.330          C  
ATOM   1828  CD  ARG A 129      22.336 -57.931  47.685  1.00 37.330          C  
ATOM   1829  NE  ARG A 129      21.550 -57.409  48.850  1.00 37.330          N  
ATOM   1830  CZ  ARG A 129      20.655 -56.374  48.793  1.00 37.330          C  
ATOM   1831  NH1 ARG A 129      20.451 -55.735  47.654  1.00 37.330          N  
ATOM   1832  NH2 ARG A 129      19.971 -55.989  49.869  1.00 37.330          N  
ATOM   1833  H   ARG A 129      26.817 -58.388  47.467  1.00 31.680          H  
ATOM   1834  HA  ARG A 129      24.740 -56.307  46.978  1.00 32.120          H  
ATOM   1835 1HB  ARG A 129      25.270 -58.113  49.363  1.00 44.800          H  
ATOM   1836 2HB  ARG A 129      24.022 -56.889  49.329  1.00 44.800          H  
ATOM   1837 1HG  ARG A 129      24.058 -59.080  47.258  1.00 44.800          H  
ATOM   1838 2HG  ARG A 129      23.365 -59.348  48.878  1.00 44.800          H  
ATOM   1839 1HD  ARG A 129      22.568 -57.110  47.022  1.00 44.800          H  
ATOM   1840 2HD  ARG A 129      21.719 -58.660  47.160  1.00 44.800          H  
ATOM   1841  HE  ARG A 129      21.684 -57.900  49.764  1.00 44.800          H  
ATOM   1842 1HH1 ARG A 129      20.945 -56.005  46.818  1.00 44.800          H  
ATOM   1843 2HH1 ARG A 129      19.787 -54.973  47.614  1.00 44.800          H  
ATOM   1844 1HH2 ARG A 129      20.057 -56.486  50.768  1.00 44.800          H  
ATOM   1845 2HH2 ARG A 129      19.314 -55.231  49.805  1.00 44.800          H  
ATOM   1846  N   SER A 130      25.646 -54.416  48.289  1.00 27.390          N  
ATOM   1847  CA  SER A 130      26.226 -53.264  48.977  1.00 27.780          C  
ATOM   1848  C   SER A 130      26.114 -53.442  50.484  1.00 28.200          C  
ATOM   1849  O   SER A 130      26.901 -52.881  51.252  1.00 28.410          O  
ATOM   1850  CB  SER A 130      25.508 -52.003  48.553  1.00 38.740          C  
ATOM   1851  OG  SER A 130      24.178 -52.023  48.991  1.00 38.740          O  
ATOM   1852  H   SER A 130      24.868 -54.260  47.660  1.00 32.870          H  
ATOM   1853  HA  SER A 130      27.280 -53.186  48.705  1.00 33.340          H  
ATOM   1854 1HB  SER A 130      26.019 -51.135  48.970  1.00 46.480          H  
ATOM   1855 2HB  SER A 130      25.538 -51.913  47.469  1.00 46.480          H  
ATOM   1856  HG  SER A 130      23.790 -51.192  48.696  1.00 46.480          H  
ATOM   1857  N   ALA A 131      25.148 -54.270  50.881  1.00 28.290          N  
ATOM   1858  CA  ALA A 131      24.871 -54.644  52.250  1.00 28.650          C  
ATOM   1859  C   ALA A 131      26.065 -55.365  52.874  1.00 28.570          C  
ATOM   1860  O   ALA A 131      26.360 -55.172  54.059  1.00 28.880          O  
ATOM   1861  CB  ALA A 131      23.635 -55.534  52.291  1.00 39.970          C  
ATOM   1862  H   ALA A 131      24.563 -54.635  50.146  1.00 33.950          H  
ATOM   1863  HA  ALA A 131      24.685 -53.734  52.821  1.00 34.380          H  
ATOM   1864 1HB  ALA A 131      23.406 -55.790  53.321  1.00 47.960          H  
ATOM   1865 2HB  ALA A 131      22.791 -55.000  51.858  1.00 47.960          H  
ATOM   1866 3HB  ALA A 131      23.814 -56.445  51.725  1.00 47.960          H  
ATOM   1867  N   LEU A 132      26.761 -56.193  52.080  1.00 28.240          N  
ATOM   1868  CA  LEU A 132      27.899 -56.951  52.571  1.00 28.160          C  
ATOM   1869  C   LEU A 132      29.105 -56.072  52.583  1.00 28.220          C  
ATOM   1870  O   LEU A 132      29.926 -56.170  53.495  1.00 28.270          O  
ATOM   1871  CB  LEU A 132      28.150 -58.219  51.752  1.00 39.460          C  
ATOM   1872  CG  LEU A 132      29.364 -59.116  52.215  1.00 39.460          C  
ATOM   1873  CD1 LEU A 132      29.202 -59.586  53.685  1.00 39.460          C  
ATOM   1874  CD2 LEU A 132      29.456 -60.323  51.289  1.00 39.460          C  
ATOM   1875  H   LEU A 132      26.530 -56.291  51.091  1.00 33.890          H  
ATOM   1876  HA  LEU A 132      27.699 -57.241  53.590  1.00 33.790          H  
ATOM   1877 1HB  LEU A 132      27.256 -58.828  51.773  1.00 47.350          H  
ATOM   1878 2HB  LEU A 132      28.331 -57.928  50.710  1.00 47.350          H  
ATOM   1879  HG  LEU A 132      30.281 -58.533  52.148  1.00 47.350          H  
ATOM   1880 1HD1 LEU A 132      30.060 -60.198  53.962  1.00 47.350          H  
ATOM   1881 2HD1 LEU A 132      29.154 -58.732  54.358  1.00 47.350          H  
ATOM   1882 3HD1 LEU A 132      28.316 -60.173  53.790  1.00 47.350          H  
ATOM   1883 1HD2 LEU A 132      30.298 -60.946  51.577  1.00 47.350          H  
ATOM   1884 2HD2 LEU A 132      28.538 -60.907  51.357  1.00 47.350          H  
ATOM   1885 3HD2 LEU A 132      29.596 -59.976  50.262  1.00 47.350          H  
ATOM   1886  N   THR A 133      29.242 -55.233  51.560  1.00 28.220          N  
ATOM   1887  CA  THR A 133      30.386 -54.341  51.531  1.00 28.270          C  
ATOM   1888  C   THR A 133      30.316 -53.457  52.771  1.00 28.820          C  
ATOM   1889  O   THR A 133      31.304 -53.328  53.496  1.00 29.200          O  
ATOM   1890  CB  THR A 133      30.424 -53.487  50.246  1.00 39.560          C  
ATOM   1891  OG1 THR A 133      30.561 -54.347  49.100  1.00 39.560          O  
ATOM   1892  CG2 THR A 133      31.609 -52.518  50.290  1.00 39.560          C  
ATOM   1893  H   THR A 133      28.542 -55.235  50.813  1.00 33.860          H  
ATOM   1894  HA  THR A 133      31.300 -54.932  51.580  1.00 33.920          H  
ATOM   1895  HB  THR A 133      29.497 -52.921  50.158  1.00 47.470          H  
ATOM   1896  HG1 THR A 133      29.778 -54.899  49.015  1.00 47.470          H  
ATOM   1897 1HG2 THR A 133      31.625 -51.926  49.379  1.00 47.470          H  
ATOM   1898 2HG2 THR A 133      31.520 -51.847  51.148  1.00 47.470          H  
ATOM   1899 3HG2 THR A 133      32.537 -53.080  50.373  1.00 47.470          H  
ATOM   1900  N   GLY A 134      29.127 -52.890  53.038  1.00 28.920          N  
ATOM   1901  CA  GLY A 134      28.910 -52.046  54.201  1.00 29.490          C  
ATOM   1902  C   GLY A 134      29.165 -52.801  55.503  1.00 29.960          C  
ATOM   1903  O   GLY A 134      29.787 -52.252  56.420  1.00 30.460          O  
ATOM   1904  H   GLY A 134      28.353 -53.010  52.382  1.00 34.700          H  
ATOM   1905 1HA  GLY A 134      29.565 -51.176  54.142  1.00 35.390          H  
ATOM   1906 2HA  GLY A 134      27.883 -51.680  54.182  1.00 35.390          H  
ATOM   1907  N   THR A 135      28.717 -54.065  55.583  1.00 29.810          N  
ATOM   1908  CA  THR A 135      28.940 -54.878  56.766  1.00 30.290          C  
ATOM   1909  C   THR A 135      30.430 -55.062  57.014  1.00 30.230          C  
ATOM   1910  O   THR A 135      30.892 -54.881  58.143  1.00 30.260          O  
ATOM   1911  CB  THR A 135      28.253 -56.259  56.629  1.00 42.210          C  
ATOM   1912  OG1 THR A 135      26.830 -56.085  56.525  1.00 42.210          O  
ATOM   1913  CG2 THR A 135      28.563 -57.147  57.826  1.00 42.210          C  
ATOM   1914  H   THR A 135      28.155 -54.459  54.828  1.00 35.770          H  
ATOM   1915  HA  THR A 135      28.513 -54.364  57.625  1.00 36.350          H  
ATOM   1916  HB  THR A 135      28.613 -56.746  55.733  1.00 50.660          H  
ATOM   1917  HG1 THR A 135      26.612 -55.651  55.674  1.00 50.660          H  
ATOM   1918 1HG2 THR A 135      28.067 -58.106  57.694  1.00 50.660          H  
ATOM   1919 2HG2 THR A 135      29.638 -57.310  57.912  1.00 50.660          H  
ATOM   1920 3HG2 THR A 135      28.198 -56.670  58.734  1.00 50.660          H  
ATOM   1921  N   LYS A 136      31.189 -55.422  55.973  1.00 30.110          N  
ATOM   1922  CA  LYS A 136      32.623 -55.614  56.133  1.00 30.080          C  
ATOM   1923  C   LYS A 136      33.320 -54.326  56.563  1.00 29.050          C  
ATOM   1924  O   LYS A 136      34.226 -54.362  57.410  1.00 29.150          O  
ATOM   1925  CB  LYS A 136      33.250 -56.149  54.845  1.00 42.120          C  
ATOM   1926  CG  LYS A 136      32.912 -57.611  54.522  1.00 42.120          C  
ATOM   1927  CD  LYS A 136      33.571 -58.048  53.211  1.00 42.120          C  
ATOM   1928  CE  LYS A 136      33.316 -59.523  52.904  1.00 42.120          C  
ATOM   1929  NZ  LYS A 136      33.945 -59.942  51.612  1.00 42.120          N  
ATOM   1930  H   LYS A 136      30.746 -55.584  55.063  1.00 36.130          H  
ATOM   1931  HA  LYS A 136      32.780 -56.353  56.918  1.00 36.100          H  
ATOM   1932 1HB  LYS A 136      32.902 -55.539  54.006  1.00 50.550          H  
ATOM   1933 2HB  LYS A 136      34.332 -56.050  54.897  1.00 50.550          H  
ATOM   1934 1HG  LYS A 136      33.257 -58.251  55.332  1.00 50.550          H  
ATOM   1935 2HG  LYS A 136      31.830 -57.719  54.433  1.00 50.550          H  
ATOM   1936 1HD  LYS A 136      33.165 -57.445  52.396  1.00 50.550          H  
ATOM   1937 2HD  LYS A 136      34.645 -57.877  53.269  1.00 50.550          H  
ATOM   1938 1HE  LYS A 136      33.726 -60.130  53.709  1.00 50.550          H  
ATOM   1939 2HE  LYS A 136      32.251 -59.696  52.846  1.00 50.550          H  
ATOM   1940 1HZ  LYS A 136      33.755 -60.921  51.446  1.00 50.550          H  
ATOM   1941 2HZ  LYS A 136      33.562 -59.394  50.854  1.00 50.550          H  
ATOM   1942 3HZ  LYS A 136      34.945 -59.799  51.658  1.00 50.550          H  
ATOM   1943  N   GLU A 137      32.911 -53.188  55.984  1.00 28.080          N  
ATOM   1944  CA  GLU A 137      33.513 -51.921  56.358  1.00 27.080          C  
ATOM   1945  C   GLU A 137      33.246 -51.626  57.829  1.00 27.250          C  
ATOM   1946  O   GLU A 137      34.143 -51.193  58.550  1.00 26.960          O  
ATOM   1947  CB  GLU A 137      32.970 -50.785  55.486  1.00 38.310          C  
ATOM   1948  CG  GLU A 137      33.442 -50.805  54.028  1.00 38.310          C  
ATOM   1949  CD  GLU A 137      32.751 -49.765  53.179  1.00 38.310          C  
ATOM   1950  OE1 GLU A 137      31.830 -49.152  53.669  1.00 38.310          O  
ATOM   1951  OE2 GLU A 137      33.142 -49.585  52.046  1.00 38.310          O  
ATOM   1952  H   GLU A 137      32.196 -53.215  55.247  1.00 33.700          H  
ATOM   1953  HA  GLU A 137      34.589 -51.992  56.210  1.00 32.500          H  
ATOM   1954 1HB  GLU A 137      31.881 -50.834  55.478  1.00 45.970          H  
ATOM   1955 2HB  GLU A 137      33.250 -49.828  55.920  1.00 45.970          H  
ATOM   1956 1HG  GLU A 137      34.515 -50.616  54.009  1.00 45.970          H  
ATOM   1957 2HG  GLU A 137      33.274 -51.790  53.607  1.00 45.970          H  
ATOM   1958  N   ALA A 138      32.028 -51.902  58.307  1.00 27.810          N  
ATOM   1959  CA  ALA A 138      31.715 -51.688  59.714  1.00 28.070          C  
ATOM   1960  C   ALA A 138      32.580 -52.565  60.623  1.00 28.770          C  
ATOM   1961  O   ALA A 138      33.115 -52.103  61.629  1.00 28.590          O  
ATOM   1962  CB  ALA A 138      30.250 -51.985  59.965  1.00 39.190          C  
ATOM   1963  H   ALA A 138      31.291 -52.204  57.660  1.00 33.370          H  
ATOM   1964  HA  ALA A 138      31.922 -50.646  59.952  1.00 33.680          H  
ATOM   1965 1HB  ALA A 138      30.015 -51.799  61.010  1.00 47.030          H  
ATOM   1966 2HB  ALA A 138      29.640 -51.344  59.330  1.00 47.030          H  
ATOM   1967 3HB  ALA A 138      30.047 -53.027  59.725  1.00 47.030          H  
ATOM   1968  N   VAL A 139      32.797 -53.815  60.223  1.00 29.560          N  
ATOM   1969  CA  VAL A 139      33.606 -54.738  61.012  1.00 30.300          C  
ATOM   1970  C   VAL A 139      35.034 -54.230  61.186  1.00 29.780          C  
ATOM   1971  O   VAL A 139      35.618 -54.368  62.264  1.00 29.920          O  
ATOM   1972  CB  VAL A 139      33.605 -56.156  60.390  1.00 42.120          C  
ATOM   1973  CG1 VAL A 139      34.635 -57.067  61.090  1.00 42.120          C  
ATOM   1974  CG2 VAL A 139      32.210 -56.762  60.542  1.00 42.120          C  
ATOM   1975  H   VAL A 139      32.310 -54.149  59.383  1.00 35.470          H  
ATOM   1976  HA  VAL A 139      33.154 -54.814  62.000  1.00 36.360          H  
ATOM   1977  HB  VAL A 139      33.869 -56.086  59.336  1.00 50.550          H  
ATOM   1978 1HG1 VAL A 139      34.606 -58.055  60.634  1.00 50.550          H  
ATOM   1979 2HG1 VAL A 139      35.640 -56.663  60.987  1.00 50.550          H  
ATOM   1980 3HG1 VAL A 139      34.388 -57.148  62.149  1.00 50.550          H  
ATOM   1981 1HG2 VAL A 139      32.192 -57.755  60.093  1.00 50.550          H  
ATOM   1982 2HG2 VAL A 139      31.960 -56.833  61.599  1.00 50.550          H  
ATOM   1983 3HG2 VAL A 139      31.483 -56.142  60.056  1.00 50.550          H  
ATOM   1984  N   SER A 140      35.594 -53.659  60.122  1.00 29.140          N  
ATOM   1985  CA  SER A 140      36.971 -53.170  60.104  1.00 28.660          C  
ATOM   1986  C   SER A 140      37.294 -52.043  61.107  1.00 27.910          C  
ATOM   1987  O   SER A 140      38.479 -51.771  61.331  1.00 27.620          O  
ATOM   1988  CB  SER A 140      37.347 -52.644  58.726  1.00 40.320          C  
ATOM   1989  OG  SER A 140      36.779 -51.379  58.472  1.00 40.320          O  
ATOM   1990  H   SER A 140      35.048 -53.637  59.254  1.00 34.970          H  
ATOM   1991  HA  SER A 140      37.618 -54.015  60.335  1.00 34.390          H  
ATOM   1992 1HB  SER A 140      38.429 -52.581  58.646  1.00 48.380          H  
ATOM   1993 2HB  SER A 140      37.001 -53.350  57.972  1.00 48.380          H  
ATOM   1994  HG  SER A 140      35.814 -51.482  58.445  1.00 48.380          H  
ATOM   1995  N   SER A 141      36.293 -51.347  61.684  1.00 27.620          N  
ATOM   1996  CA  SER A 141      36.627 -50.245  62.610  1.00 26.870          C  
ATOM   1997  C   SER A 141      35.620 -49.944  63.700  1.00 27.280          C  
ATOM   1998  O   SER A 141      34.409 -49.919  63.480  1.00 26.970          O  
ATOM   1999  CB  SER A 141      36.804 -48.931  61.879  1.00 37.920          C  
ATOM   2000  OG  SER A 141      37.091 -47.879  62.810  1.00 37.920          O  
ATOM   2001  H   SER A 141      35.311 -51.602  61.520  1.00 33.140          H  
ATOM   2002  HA  SER A 141      37.567 -50.498  63.103  1.00 32.240          H  
ATOM   2003 1HB  SER A 141      37.622 -49.025  61.165  1.00 45.500          H  
ATOM   2004 2HB  SER A 141      35.900 -48.698  61.319  1.00 45.500          H  
ATOM   2005  HG  SER A 141      36.256 -47.697  63.354  1.00 45.500          H  
ATOM   2006  N   GLY A 142      36.139 -49.621  64.874  1.00 27.970          N  
ATOM   2007  CA  GLY A 142      35.302 -49.187  65.964  1.00 28.390          C  
ATOM   2008  C   GLY A 142      34.994 -47.712  65.786  1.00 27.770          C  
ATOM   2009  O   GLY A 142      35.175 -47.152  64.692  1.00 26.930          O  
ATOM   2010  H   GLY A 142      37.152 -49.691  65.040  1.00 33.560          H  
ATOM   2011 1HA  GLY A 142      34.381 -49.768  65.983  1.00 34.070          H  
ATOM   2012 2HA  GLY A 142      35.822 -49.350  66.909  1.00 34.070          H  
ATOM   2013  N   VAL A 143      34.529 -47.090  66.864  1.00 28.210          N  
ATOM   2014  CA  VAL A 143      34.116 -45.692  66.878  1.00 27.810          C  
ATOM   2015  C   VAL A 143      35.278 -44.725  66.669  1.00 27.630          C  
ATOM   2016  O   VAL A 143      36.323 -44.844  67.307  1.00 28.220          O  
ATOM   2017  CB  VAL A 143      33.391 -45.384  68.208  1.00 39.090          C  
ATOM   2018  CG1 VAL A 143      33.061 -43.890  68.331  1.00 39.090          C  
ATOM   2019  CG2 VAL A 143      32.105 -46.210  68.269  1.00 39.090          C  
ATOM   2020  H   VAL A 143      34.460 -47.630  67.715  1.00 33.850          H  
ATOM   2021  HA  VAL A 143      33.405 -45.547  66.064  1.00 33.370          H  
ATOM   2022  HB  VAL A 143      34.041 -45.649  69.041  1.00 46.910          H  
ATOM   2023 1HG1 VAL A 143      32.553 -43.712  69.277  1.00 46.910          H  
ATOM   2024 2HG1 VAL A 143      33.974 -43.291  68.308  1.00 46.910          H  
ATOM   2025 3HG1 VAL A 143      32.412 -43.588  67.512  1.00 46.910          H  
ATOM   2026 1HG2 VAL A 143      31.589 -46.012  69.209  1.00 46.910          H  
ATOM   2027 2HG2 VAL A 143      31.459 -45.933  67.436  1.00 46.910          H  
ATOM   2028 3HG2 VAL A 143      32.338 -47.269  68.205  1.00 46.910          H  
ATOM   2029  N   THR A 144      35.066 -43.757  65.775  1.00 26.840          N  
ATOM   2030  CA  THR A 144      36.043 -42.732  65.434  1.00 26.590          C  
ATOM   2031  C   THR A 144      36.486 -41.925  66.649  1.00 26.500          C  
ATOM   2032  O   THR A 144      35.668 -41.456  67.443  1.00 26.370          O  
ATOM   2033  CB  THR A 144      35.473 -41.765  64.362  1.00 37.330          C  
ATOM   2034  OG1 THR A 144      35.130 -42.505  63.183  1.00 37.330          O  
ATOM   2035  CG2 THR A 144      36.509 -40.698  63.986  1.00 37.330          C  
ATOM   2036  H   THR A 144      34.183 -43.740  65.287  1.00 32.210          H  
ATOM   2037  HA  THR A 144      36.921 -43.225  65.020  1.00 31.910          H  
ATOM   2038  HB  THR A 144      34.579 -41.280  64.752  1.00 44.790          H  
ATOM   2039  HG1 THR A 144      34.595 -41.953  62.602  1.00 44.790          H  
ATOM   2040 1HG2 THR A 144      36.086 -40.042  63.227  1.00 44.790          H  
ATOM   2041 2HG2 THR A 144      36.779 -40.101  64.853  1.00 44.790          H  
ATOM   2042 3HG2 THR A 144      37.400 -41.182  63.588  1.00 44.790          H  
ATOM   2043  N   GLY A 145      37.795 -41.750  66.758  1.00 26.600          N  
ATOM   2044  CA  GLY A 145      38.449 -41.014  67.823  1.00 26.620          C  
ATOM   2045  C   GLY A 145      39.919 -40.999  67.470  1.00 25.790          C  
ATOM   2046  O   GLY A 145      40.280 -41.375  66.356  1.00 24.970          O  
ATOM   2047  H   GLY A 145      38.382 -42.171  66.051  1.00 31.920          H  
ATOM   2048 1HA  GLY A 145      38.054 -40.000  67.885  1.00 31.940          H  
ATOM   2049 2HA  GLY A 145      38.287 -41.510  68.779  1.00 31.940          H  
ATOM   2050  N   ALA A 146      40.791 -40.546  68.373  1.00 25.950          N  
ATOM   2051  CA  ALA A 146      42.206 -40.504  67.996  1.00 25.120          C  
ATOM   2052  C   ALA A 146      42.710 -41.896  67.642  1.00 24.250          C  
ATOM   2053  O   ALA A 146      43.498 -42.062  66.714  1.00 23.310          O  
ATOM   2054  CB  ALA A 146      43.050 -39.934  69.122  1.00 35.500          C  
ATOM   2055  H   ALA A 146      40.479 -40.233  69.282  1.00 31.140          H  
ATOM   2056  HA  ALA A 146      42.306 -39.871  67.114  1.00 30.140          H  
ATOM   2057 1HB  ALA A 146      44.095 -39.899  68.807  1.00 42.600          H  
ATOM   2058 2HB  ALA A 146      42.710 -38.927  69.362  1.00 42.600          H  
ATOM   2059 3HB  ALA A 146      42.960 -40.568  70.003  1.00 42.600          H  
ATOM   2060  N   MET A 147      42.271 -42.894  68.407  1.00 24.590          N  
ATOM   2061  CA  MET A 147      42.685 -44.254  68.159  1.00 23.880          C  
ATOM   2062  C   MET A 147      41.586 -45.247  68.560  1.00 24.180          C  
ATOM   2063  O   MET A 147      41.044 -45.186  69.670  1.00 24.150          O  
ATOM   2064  CB  MET A 147      43.966 -44.575  68.950  1.00 33.720          C  
ATOM   2065  CG  MET A 147      45.228 -43.712  68.652  1.00 33.720          C  
ATOM   2066  SD  MET A 147      46.705 -44.249  69.587  1.00 33.720          S  
ATOM   2067  CE  MET A 147      47.288 -45.743  68.746  1.00 33.720          C  
ATOM   2068  H   MET A 147      41.618 -42.695  69.148  1.00 29.510          H  
ATOM   2069  HA  MET A 147      42.869 -44.362  67.097  1.00 28.660          H  
ATOM   2070 1HB  MET A 147      43.763 -44.448  70.005  1.00 40.460          H  
ATOM   2071 2HB  MET A 147      44.217 -45.616  68.788  1.00 40.460          H  
ATOM   2072 1HG  MET A 147      45.456 -43.716  67.588  1.00 40.460          H  
ATOM   2073 2HG  MET A 147      45.027 -42.685  68.938  1.00 40.460          H  
ATOM   2074 1HE  MET A 147      48.166 -46.129  69.262  1.00 40.460          H  
ATOM   2075 2HE  MET A 147      46.514 -46.495  68.752  1.00 40.460          H  
ATOM   2076 3HE  MET A 147      47.557 -45.505  67.716  1.00 40.460          H  
ATOM   2077  N   ASP A 148      41.362 -46.258  67.729  1.00 24.490          N  
ATOM   2078  CA  ASP A 148      40.409 -47.331  68.020  1.00 24.820          C  
ATOM   2079  C   ASP A 148      41.005 -48.346  68.992  1.00 24.960          C  
ATOM   2080  O   ASP A 148      41.409 -49.443  68.605  1.00 24.480          O  
ATOM   2081  CB  ASP A 148      40.024 -48.052  66.721  1.00 34.620          C  
ATOM   2082  CG  ASP A 148      38.900 -49.080  66.856  1.00 34.620          C  
ATOM   2083  OD1 ASP A 148      38.175 -49.049  67.825  1.00 34.620          O  
ATOM   2084  OD2 ASP A 148      38.731 -49.856  65.914  1.00 34.620          O  
ATOM   2085  H   ASP A 148      41.796 -46.222  66.810  1.00 29.390          H  
ATOM   2086  HA  ASP A 148      39.517 -46.897  68.474  1.00 29.780          H  
ATOM   2087 1HB  ASP A 148      39.715 -47.324  65.993  1.00 41.540          H  
ATOM   2088 2HB  ASP A 148      40.905 -48.549  66.315  1.00 41.540          H  
ATOM   2089  N   MET A 149      41.088 -47.952  70.254  1.00 25.620          N  
ATOM   2090  CA  MET A 149      41.693 -48.799  71.274  1.00 25.760          C  
ATOM   2091  C   MET A 149      40.652 -49.655  71.992  1.00 25.810          C  
ATOM   2092  O   MET A 149      39.490 -49.266  72.075  1.00 25.590          O  
ATOM   2093  CB  MET A 149      42.442 -47.958  72.307  1.00 36.010          C  
ATOM   2094  CG  MET A 149      43.479 -46.991  71.731  1.00 36.010          C  
ATOM   2095  SD  MET A 149      44.787 -47.766  70.753  1.00 36.010          S  
ATOM   2096  CE  MET A 149      45.743 -48.706  71.915  1.00 36.010          C  
ATOM   2097  H   MET A 149      40.755 -47.008  70.456  1.00 30.740          H  
ATOM   2098  HA  MET A 149      42.392 -49.462  70.796  1.00 30.910          H  
ATOM   2099 1HB  MET A 149      41.723 -47.361  72.865  1.00 43.210          H  
ATOM   2100 2HB  MET A 149      42.939 -48.609  73.014  1.00 43.210          H  
ATOM   2101 1HG  MET A 149      42.957 -46.291  71.102  1.00 43.210          H  
ATOM   2102 2HG  MET A 149      43.944 -46.428  72.540  1.00 43.210          H  
ATOM   2103 1HE  MET A 149      46.560 -49.199  71.390  1.00 43.210          H  
ATOM   2104 2HE  MET A 149      46.151 -48.040  72.675  1.00 43.210          H  
ATOM   2105 3HE  MET A 149      45.116 -49.461  72.385  1.00 43.210          H  
ATOM   2106  N   ALA A 150      41.076 -50.813  72.535  1.00 26.150          N  
ATOM   2107  CA  ALA A 150      40.232 -51.667  73.386  1.00 26.310          C  
ATOM   2108  C   ALA A 150      39.800 -50.930  74.663  1.00 26.160          C  
ATOM   2109  O   ALA A 150      38.764 -51.239  75.251  1.00 26.160          O  
ATOM   2110  CB  ALA A 150      40.965 -52.954  73.752  1.00 36.770          C  
ATOM   2111  H   ALA A 150      42.022 -51.140  72.340  1.00 31.380          H  
ATOM   2112  HA  ALA A 150      39.333 -51.917  72.822  1.00 31.570          H  
ATOM   2113 1HB  ALA A 150      40.318 -53.580  74.354  1.00 44.120          H  
ATOM   2114 2HB  ALA A 150      41.242 -53.488  72.844  1.00 44.120          H  
ATOM   2115 3HB  ALA A 150      41.862 -52.718  74.316  1.00 44.120          H  
ATOM   2116  N   LYS A 151      40.635 -49.972  75.082  1.00 26.090          N  
ATOM   2117  CA  LYS A 151      40.458 -49.143  76.273  1.00 26.030          C  
ATOM   2118  C   LYS A 151      40.398 -49.921  77.577  1.00 26.480          C  
ATOM   2119  O   LYS A 151      39.571 -49.627  78.448  1.00 26.610          O  
ATOM   2120  CB  LYS A 151      39.214 -48.262  76.145  1.00 36.470          C  
ATOM   2121  CG  LYS A 151      39.255 -47.281  74.994  1.00 36.470          C  
ATOM   2122  CD  LYS A 151      38.039 -46.373  74.997  1.00 36.470          C  
ATOM   2123  CE  LYS A 151      38.068 -45.403  73.827  1.00 36.470          C  
ATOM   2124  NZ  LYS A 151      36.869 -44.515  73.807  1.00 36.470          N  
ATOM   2125  H   LYS A 151      41.443 -49.810  74.504  1.00 31.310          H  
ATOM   2126  HA  LYS A 151      41.320 -48.478  76.337  1.00 31.240          H  
ATOM   2127 1HB  LYS A 151      38.326 -48.881  76.039  1.00 43.760          H  
ATOM   2128 2HB  LYS A 151      39.096 -47.687  77.043  1.00 43.760          H  
ATOM   2129 1HG  LYS A 151      40.160 -46.681  75.052  1.00 43.760          H  
ATOM   2130 2HG  LYS A 151      39.268 -47.831  74.064  1.00 43.760          H  
ATOM   2131 1HD  LYS A 151      37.137 -46.982  74.932  1.00 43.760          H  
ATOM   2132 2HD  LYS A 151      38.008 -45.808  75.923  1.00 43.760          H  
ATOM   2133 1HE  LYS A 151      38.964 -44.787  73.897  1.00 43.760          H  
ATOM   2134 2HE  LYS A 151      38.104 -45.971  72.896  1.00 43.760          H  
ATOM   2135 1HZ  LYS A 151      36.927 -43.888  73.016  1.00 43.760          H  
ATOM   2136 2HZ  LYS A 151      36.032 -45.076  73.729  1.00 43.760          H  
ATOM   2137 3HZ  LYS A 151      36.832 -43.974  74.660  1.00 43.760          H  
ATOM   2138  N   GLY A 152      41.335 -50.854  77.763  1.00 26.740          N  
ATOM   2139  CA  GLY A 152      41.388 -51.626  78.997  1.00 27.170          C  
ATOM   2140  C   GLY A 152      41.504 -50.720  80.209  1.00 27.940          C  
ATOM   2141  O   GLY A 152      40.935 -51.012  81.257  1.00 28.320          O  
ATOM   2142  H   GLY A 152      41.995 -51.047  77.025  1.00 32.090          H  
ATOM   2143 1HA  GLY A 152      40.484 -52.207  79.085  1.00 32.600          H  
ATOM   2144 2HA  GLY A 152      42.226 -52.322  78.965  1.00 32.600          H  
ATOM   2145  N   ALA A 153      42.209 -49.599  80.062  1.00 28.180          N  
ATOM   2146  CA  ALA A 153      42.368 -48.645  81.144  1.00 28.940          C  
ATOM   2147  C   ALA A 153      41.035 -48.095  81.630  1.00 29.810          C  
ATOM   2148  O   ALA A 153      40.877 -47.822  82.827  1.00 30.460          O  
ATOM   2149  CB  ALA A 153      43.249 -47.497  80.701  1.00 40.210          C  
ATOM   2150  H   ALA A 153      42.674 -49.422  79.183  1.00 33.820          H  
ATOM   2151  HA  ALA A 153      42.830 -49.170  81.977  1.00 34.730          H  
ATOM   2152 1HB  ALA A 153      43.385 -46.805  81.531  1.00 48.250          H  
ATOM   2153 2HB  ALA A 153      44.215 -47.881  80.385  1.00 48.250          H  
ATOM   2154 3HB  ALA A 153      42.774 -46.976  79.871  1.00 48.250          H  
ATOM   2155  N   VAL A 154      40.083 -47.909  80.707  1.00 29.850          N  
ATOM   2156  CA  VAL A 154      38.793 -47.362  81.058  1.00 30.730          C  
ATOM   2157  C   VAL A 154      38.018 -48.405  81.808  1.00 30.900          C  
ATOM   2158  O   VAL A 154      37.406 -48.100  82.831  1.00 31.090          O  
ATOM   2159  CB  VAL A 154      38.013 -46.902  79.817  1.00 42.670          C  
ATOM   2160  CG1 VAL A 154      36.581 -46.474  80.211  1.00 42.670          C  
ATOM   2161  CG2 VAL A 154      38.773 -45.749  79.166  1.00 42.670          C  
ATOM   2162  H   VAL A 154      40.224 -48.198  79.741  1.00 35.820          H  
ATOM   2163  HA  VAL A 154      38.943 -46.502  81.709  1.00 36.880          H  
ATOM   2164  HB  VAL A 154      37.926 -47.731  79.115  1.00 51.200          H  
ATOM   2165 1HG1 VAL A 154      36.044 -46.155  79.321  1.00 51.200          H  
ATOM   2166 2HG1 VAL A 154      36.046 -47.308  80.666  1.00 51.200          H  
ATOM   2167 3HG1 VAL A 154      36.629 -45.649  80.923  1.00 51.200          H  
ATOM   2168 1HG2 VAL A 154      38.240 -45.414  78.281  1.00 51.200          H  
ATOM   2169 2HG2 VAL A 154      38.853 -44.927  79.873  1.00 51.200          H  
ATOM   2170 3HG2 VAL A 154      39.771 -46.079  78.883  1.00 51.200          H  
ATOM   2171  N   GLN A 155      38.019 -49.633  81.286  1.00 30.850          N  
ATOM   2172  CA  GLN A 155      37.278 -50.697  81.944  1.00 31.010          C  
ATOM   2173  C   GLN A 155      37.855 -50.937  83.329  1.00 31.660          C  
ATOM   2174  O   GLN A 155      37.111 -51.190  84.281  1.00 31.890          O  
ATOM   2175  CB  GLN A 155      37.325 -51.974  81.123  1.00 43.350          C  
ATOM   2176  CG  GLN A 155      36.440 -53.108  81.647  1.00 43.350          C  
ATOM   2177  CD  GLN A 155      34.970 -52.769  81.586  1.00 43.350          C  
ATOM   2178  OE1 GLN A 155      34.495 -52.258  80.563  1.00 43.350          O  
ATOM   2179  NE2 GLN A 155      34.236 -53.056  82.655  1.00 43.350          N  
ATOM   2180  H   GLN A 155      38.541 -49.803  80.418  1.00 37.020          H  
ATOM   2181  HA  GLN A 155      36.245 -50.386  82.055  1.00 37.210          H  
ATOM   2182 1HB  GLN A 155      37.033 -51.752  80.097  1.00 52.020          H  
ATOM   2183 2HB  GLN A 155      38.350 -52.325  81.097  1.00 52.020          H  
ATOM   2184 1HG  GLN A 155      36.612 -53.998  81.049  1.00 52.020          H  
ATOM   2185 2HG  GLN A 155      36.688 -53.312  82.694  1.00 52.020          H  
ATOM   2186 1HE2 GLN A 155      33.260 -52.859  82.667  1.00 52.020          H  
ATOM   2187 2HE2 GLN A 155      34.668 -53.483  83.496  1.00 52.020          H  
ATOM   2188  N   GLY A 156      39.179 -50.817  83.440  1.00 31.980          N  
ATOM   2189  CA  GLY A 156      39.880 -50.979  84.689  1.00 32.590          C  
ATOM   2190  C   GLY A 156      39.324 -49.970  85.670  1.00 32.760          C  
ATOM   2191  O   GLY A 156      38.887 -50.336  86.769  1.00 33.250          O  
ATOM   2192  H   GLY A 156      39.735 -50.637  82.604  1.00 38.380          H  
ATOM   2193 1HA  GLY A 156      39.747 -51.994  85.063  1.00 39.110          H  
ATOM   2194 2HA  GLY A 156      40.946 -50.813  84.528  1.00 39.110          H  
ATOM   2195  N   GLY A 157      39.332 -48.688  85.283  1.00 32.360          N  
ATOM   2196  CA  GLY A 157      38.826 -47.630  86.140  1.00 32.460          C  
ATOM   2197  C   GLY A 157      37.357 -47.825  86.522  1.00 32.320          C  
ATOM   2198  O   GLY A 157      36.980 -47.569  87.670  1.00 32.700          O  
ATOM   2199  H   GLY A 157      39.724 -48.440  84.366  1.00 38.830          H  
ATOM   2200 1HA  GLY A 157      39.437 -47.572  87.039  1.00 38.950          H  
ATOM   2201 2HA  GLY A 157      38.940 -46.680  85.618  1.00 38.950          H  
ATOM   2202  N   LEU A 158      36.521 -48.301  85.587  1.00 31.810          N  
ATOM   2203  CA  LEU A 158      35.103 -48.505  85.887  1.00 31.680          C  
ATOM   2204  C   LEU A 158      34.871 -49.569  86.957  1.00 32.280          C  
ATOM   2205  O   LEU A 158      34.051 -49.366  87.863  1.00 32.440          O  
ATOM   2206  CB  LEU A 158      34.342 -48.922  84.617  1.00 44.400          C  
ATOM   2207  CG  LEU A 158      34.172 -47.859  83.494  1.00 44.400          C  
ATOM   2208  CD1 LEU A 158      33.600 -48.547  82.256  1.00 44.400          C  
ATOM   2209  CD2 LEU A 158      33.248 -46.735  83.949  1.00 44.400          C  
ATOM   2210  H   LEU A 158      36.875 -48.451  84.636  1.00 38.170          H  
ATOM   2211  HA  LEU A 158      34.703 -47.571  86.266  1.00 38.020          H  
ATOM   2212 1HB  LEU A 158      34.865 -49.775  84.183  1.00 53.280          H  
ATOM   2213 2HB  LEU A 158      33.350 -49.257  84.912  1.00 53.280          H  
ATOM   2214  HG  LEU A 158      35.133 -47.441  83.241  1.00 53.280          H  
ATOM   2215 1HD1 LEU A 158      33.490 -47.818  81.454  1.00 53.280          H  
ATOM   2216 2HD1 LEU A 158      34.266 -49.335  81.928  1.00 53.280          H  
ATOM   2217 3HD1 LEU A 158      32.630 -48.975  82.492  1.00 53.280          H  
ATOM   2218 1HD2 LEU A 158      33.143 -46.010  83.141  1.00 53.280          H  
ATOM   2219 2HD2 LEU A 158      32.269 -47.144  84.199  1.00 53.280          H  
ATOM   2220 3HD2 LEU A 158      33.661 -46.234  84.817  1.00 53.280          H  
ATOM   2221  N   ASP A 159      35.618 -50.675  86.896  1.00 32.630          N  
ATOM   2222  CA  ASP A 159      35.419 -51.728  87.883  1.00 33.220          C  
ATOM   2223  C   ASP A 159      36.177 -51.424  89.164  1.00 33.710          C  
ATOM   2224  O   ASP A 159      35.753 -51.832  90.253  1.00 34.030          O  
ATOM   2225  CB  ASP A 159      35.785 -53.102  87.325  1.00 46.270          C  
ATOM   2226  CG  ASP A 159      34.811 -53.583  86.203  1.00 46.270          C  
ATOM   2227  OD1 ASP A 159      33.587 -53.584  86.393  1.00 46.270          O  
ATOM   2228  OD2 ASP A 159      35.305 -53.968  85.172  1.00 46.270          O  
ATOM   2229  H   ASP A 159      36.258 -50.811  86.101  1.00 39.160          H  
ATOM   2230  HA  ASP A 159      34.363 -51.758  88.129  1.00 39.860          H  
ATOM   2231 1HB  ASP A 159      36.795 -53.052  86.905  1.00 55.530          H  
ATOM   2232 2HB  ASP A 159      35.796 -53.834  88.129  1.00 55.530          H  
ATOM   2233  N   THR A 160      37.295 -50.702  89.054  1.00 33.760          N  
ATOM   2234  CA  THR A 160      38.046 -50.325  90.235  1.00 34.260          C  
ATOM   2235  C   THR A 160      37.128 -49.424  91.045  1.00 34.210          C  
ATOM   2236  O   THR A 160      36.948 -49.623  92.244  1.00 34.700          O  
ATOM   2237  CB  THR A 160      39.356 -49.588  89.889  1.00 47.760          C  
ATOM   2238  OG1 THR A 160      40.204 -50.443  89.100  1.00 47.760          O  
ATOM   2239  CG2 THR A 160      40.085 -49.221  91.190  1.00 47.760          C  
ATOM   2240  H   THR A 160      37.646 -50.418  88.139  1.00 40.510          H  
ATOM   2241  HA  THR A 160      38.280 -51.213  90.822  1.00 41.110          H  
ATOM   2242  HB  THR A 160      39.133 -48.684  89.323  1.00 57.320          H  
ATOM   2243  HG1 THR A 160      39.793 -50.570  88.219  1.00 57.320          H  
ATOM   2244 1HG2 THR A 160      41.012 -48.708  90.952  1.00 57.320          H  
ATOM   2245 2HG2 THR A 160      39.461 -48.569  91.800  1.00 57.320          H  
ATOM   2246 3HG2 THR A 160      40.306 -50.130  91.751  1.00 57.320          H  
ATOM   2247  N   SER A 161      36.476 -48.465  90.373  1.00 33.630          N  
ATOM   2248  CA  SER A 161      35.574 -47.555  91.046  1.00 33.520          C  
ATOM   2249  C   SER A 161      34.493 -48.333  91.773  1.00 33.560          C  
ATOM   2250  O   SER A 161      34.280 -48.116  92.962  1.00 33.580          O  
ATOM   2251  CB  SER A 161      34.960 -46.601  90.047  1.00 46.970          C  
ATOM   2252  OG  SER A 161      34.077 -45.716  90.670  1.00 46.970          O  
ATOM   2253  H   SER A 161      36.651 -48.317  89.377  1.00 40.360          H  
ATOM   2254  HA  SER A 161      36.141 -46.979  91.775  1.00 40.220          H  
ATOM   2255 1HB  SER A 161      35.751 -46.045  89.548  1.00 56.370          H  
ATOM   2256 2HB  SER A 161      34.433 -47.170  89.283  1.00 56.370          H  
ATOM   2257  HG  SER A 161      33.760 -45.136  89.975  1.00 56.370          H  
ATOM   2258  N   LYS A 162      33.864 -49.322  91.123  1.00 33.580          N  
ATOM   2259  CA  LYS A 162      32.837 -50.097  91.822  1.00 33.670          C  
ATOM   2260  C   LYS A 162      33.396 -50.681  93.126  1.00 33.450          C  
ATOM   2261  O   LYS A 162      32.769 -50.584  94.192  1.00 33.500          O  
ATOM   2262  CB  LYS A 162      32.383 -51.263  90.948  1.00 47.100          C  
ATOM   2263  CG  LYS A 162      31.578 -50.906  89.721  1.00 47.100          C  
ATOM   2264  CD  LYS A 162      31.351 -52.165  88.887  1.00 47.100          C  
ATOM   2265  CE  LYS A 162      30.713 -51.875  87.549  1.00 47.100          C  
ATOM   2266  NZ  LYS A 162      30.725 -53.091  86.682  1.00 47.100          N  
ATOM   2267  H   LYS A 162      34.056 -49.481  90.128  1.00 40.300          H  
ATOM   2268  HA  LYS A 162      31.998 -49.444  92.058  1.00 40.400          H  
ATOM   2269 1HB  LYS A 162      33.254 -51.814  90.612  1.00 56.520          H  
ATOM   2270 2HB  LYS A 162      31.785 -51.947  91.550  1.00 56.520          H  
ATOM   2271 1HG  LYS A 162      30.617 -50.489  90.022  1.00 56.520          H  
ATOM   2272 2HG  LYS A 162      32.106 -50.167  89.133  1.00 56.520          H  
ATOM   2273 1HD  LYS A 162      32.302 -52.669  88.710  1.00 56.520          H  
ATOM   2274 2HD  LYS A 162      30.706 -52.846  89.437  1.00 56.520          H  
ATOM   2275 1HE  LYS A 162      29.685 -51.553  87.700  1.00 56.520          H  
ATOM   2276 2HE  LYS A 162      31.267 -51.078  87.048  1.00 56.520          H  
ATOM   2277 1HZ  LYS A 162      30.308 -52.887  85.790  1.00 56.520          H  
ATOM   2278 2HZ  LYS A 162      31.730 -53.370  86.540  1.00 56.520          H  
ATOM   2279 3HZ  LYS A 162      30.223 -53.842  87.125  1.00 56.520          H  
ATOM   2280  N   ALA A 163      34.593 -51.277  93.049  1.00 33.240          N  
ATOM   2281  CA  ALA A 163      35.229 -51.872  94.223  1.00 33.090          C  
ATOM   2282  C   ALA A 163      35.504 -50.831  95.328  1.00 32.960          C  
ATOM   2283  O   ALA A 163      35.404 -51.133  96.525  1.00 33.710          O  
ATOM   2284  CB  ALA A 163      36.521 -52.568  93.792  1.00 46.390          C  
ATOM   2285  H   ALA A 163      35.048 -51.356  92.128  1.00 39.890          H  
ATOM   2286  HA  ALA A 163      34.545 -52.618  94.626  1.00 39.710          H  
ATOM   2287 1HB  ALA A 163      36.982 -53.067  94.617  1.00 55.660          H  
ATOM   2288 2HB  ALA A 163      36.291 -53.305  93.027  1.00 55.660          H  
ATOM   2289 3HB  ALA A 163      37.218 -51.834  93.381  1.00 55.660          H  
ATOM   2290  N   VAL A 164      35.888 -49.622  94.929  1.00 32.010          N  
ATOM   2291  CA  VAL A 164      36.191 -48.542  95.858  1.00 31.830          C  
ATOM   2292  C   VAL A 164      34.934 -47.973  96.504  1.00 32.090          C  
ATOM   2293  O   VAL A 164      34.941 -47.635  97.683  1.00 32.320          O  
ATOM   2294  CB  VAL A 164      37.024 -47.439  95.181  1.00 44.630          C  
ATOM   2295  CG1 VAL A 164      37.181 -46.233  96.118  1.00 44.630          C  
ATOM   2296  CG2 VAL A 164      38.413 -48.016  94.840  1.00 44.630          C  
ATOM   2297  H   VAL A 164      35.990 -49.467  93.919  1.00 38.410          H  
ATOM   2298  HA  VAL A 164      36.811 -48.951  96.647  1.00 38.200          H  
ATOM   2299  HB  VAL A 164      36.522 -47.112  94.271  1.00 53.560          H  
ATOM   2300 1HG1 VAL A 164      37.780 -45.469  95.624  1.00 53.560          H  
ATOM   2301 2HG1 VAL A 164      36.207 -45.807  96.363  1.00 53.560          H  
ATOM   2302 3HG1 VAL A 164      37.678 -46.546  97.036  1.00 53.560          H  
ATOM   2303 1HG2 VAL A 164      39.018 -47.255  94.350  1.00 53.560          H  
ATOM   2304 2HG2 VAL A 164      38.912 -48.343  95.754  1.00 53.560          H  
ATOM   2305 3HG2 VAL A 164      38.307 -48.870  94.177  1.00 53.560          H  
ATOM   2306  N   LEU A 165      33.901 -47.767  95.706  1.00 32.040          N  
ATOM   2307  CA  LEU A 165      32.636 -47.228  96.177  1.00 32.320          C  
ATOM   2308  C   LEU A 165      31.844 -48.174  97.084  1.00 32.190          C  
ATOM   2309  O   LEU A 165      31.199 -47.726  98.035  1.00 32.590          O  
ATOM   2310  CB  LEU A 165      31.761 -46.888  94.962  1.00 45.140          C  
ATOM   2311  CG  LEU A 165      32.226 -45.714  94.071  1.00 45.140          C  
ATOM   2312  CD1 LEU A 165      31.387 -45.706  92.807  1.00 45.140          C  
ATOM   2313  CD2 LEU A 165      32.070 -44.388  94.825  1.00 45.140          C  
ATOM   2314  H   LEU A 165      34.002 -48.004  94.723  1.00 38.450          H  
ATOM   2315  HA  LEU A 165      32.852 -46.332  96.744  1.00 38.780          H  
ATOM   2316 1HB  LEU A 165      31.708 -47.775  94.328  1.00 54.160          H  
ATOM   2317 2HB  LEU A 165      30.756 -46.658  95.316  1.00 54.160          H  
ATOM   2318  HG  LEU A 165      33.270 -45.856  93.789  1.00 54.160          H  
ATOM   2319 1HD1 LEU A 165      31.711 -44.889  92.164  1.00 54.160          H  
ATOM   2320 2HD1 LEU A 165      31.517 -46.653  92.280  1.00 54.160          H  
ATOM   2321 3HD1 LEU A 165      30.338 -45.570  93.066  1.00 54.160          H  
ATOM   2322 1HD2 LEU A 165      32.389 -43.566  94.189  1.00 54.160          H  
ATOM   2323 2HD2 LEU A 165      31.023 -44.245  95.101  1.00 54.160          H  
ATOM   2324 3HD2 LEU A 165      32.673 -44.393  95.721  1.00 54.160          H  
ATOM   2325  N   THR A 166      31.876 -49.468  96.807  1.00 31.650          N  
ATOM   2326  CA  THR A 166      31.068 -50.423  97.560  1.00 31.500          C  
ATOM   2327  C   THR A 166      31.312 -50.362  99.071  1.00 31.860          C  
ATOM   2328  O   THR A 166      32.440 -50.432  99.559  1.00 31.220          O  
ATOM   2329  CB  THR A 166      31.307 -51.867  97.048  1.00 44.160          C  
ATOM   2330  OG1 THR A 166      30.978 -51.951  95.649  1.00 44.160          O  
ATOM   2331  CG2 THR A 166      30.420 -52.856  97.808  1.00 44.160          C  
ATOM   2332  H   THR A 166      32.410 -49.789  96.001  1.00 37.980          H  
ATOM   2333  HA  THR A 166      30.021 -50.180  97.384  1.00 37.800          H  
ATOM   2334  HB  THR A 166      32.361 -52.128  97.184  1.00 52.990          H  
ATOM   2335  HG1 THR A 166      31.642 -51.456  95.126  1.00 52.990          H  
ATOM   2336 1HG2 THR A 166      30.602 -53.863  97.433  1.00 52.990          H  
ATOM   2337 2HG2 THR A 166      30.639 -52.827  98.857  1.00 52.990          H  
ATOM   2338 3HG2 THR A 166      29.377 -52.596  97.655  1.00 52.990          H  
ATOM   2339  N   GLY A 167      30.219 -50.287  99.840  1.00 32.910          N  
ATOM   2340  CA  GLY A 167      30.261 -50.218 101.310  1.00 33.350          C  
ATOM   2341  C   GLY A 167      30.512 -51.585 101.953  1.00 33.660          C  
ATOM   2342  O   GLY A 167      29.660 -52.131 102.655  1.00 34.210          O  
ATOM   2343  H   GLY A 167      29.321 -50.249  99.381  1.00 39.490          H  
ATOM   2344 1HA  GLY A 167      31.047 -49.524 101.613  1.00 40.020          H  
ATOM   2345 2HA  GLY A 167      29.320 -49.809 101.677  1.00 40.020          H  
ATOM   2346  N   THR A 168      31.685 -52.118 101.668  1.00 33.340          N  
ATOM   2347  CA  THR A 168      32.151 -53.441 102.081  1.00 33.620          C  
ATOM   2348  C   THR A 168      33.526 -53.446 102.713  1.00 34.220          C  
ATOM   2349  O   THR A 168      34.087 -52.399 103.019  1.00 34.420          O  
ATOM   2350  CB  THR A 168      32.163 -54.401 100.888  1.00 46.960          C  
ATOM   2351  OG1 THR A 168      32.441 -55.758 101.326  1.00 46.960          O  
ATOM   2352  CG2 THR A 168      33.170 -53.976  99.922  1.00 46.960          C  
ATOM   2353  H   THR A 168      32.284 -51.534 101.079  1.00 40.010          H  
ATOM   2354  HA  THR A 168      31.449 -53.828 102.818  1.00 40.340          H  
ATOM   2355  HB  THR A 168      31.186 -54.389 100.420  1.00 56.350          H  
ATOM   2356  HG1 THR A 168      32.449 -56.369 100.517  1.00 56.350          H  
ATOM   2357 1HG2 THR A 168      33.110 -54.665  99.104  1.00 56.350          H  
ATOM   2358 2HG2 THR A 168      32.959 -52.975  99.574  1.00 56.350          H  
ATOM   2359 3HG2 THR A 168      34.173 -53.989 100.339  1.00 56.350          H  
ATOM   2360  N   LYS A 169      34.012 -54.667 102.957  1.00 34.570          N  
ATOM   2361  CA  LYS A 169      35.313 -54.991 103.540  1.00 35.200          C  
ATOM   2362  C   LYS A 169      35.955 -55.981 102.599  1.00 34.830          C  
ATOM   2363  O   LYS A 169      37.110 -56.390 102.742  1.00 35.180          O  
ATOM   2364  CB  LYS A 169      35.160 -55.620 104.930  1.00 49.030          C  
ATOM   2365  CG  LYS A 169      34.475 -54.750 105.983  1.00 49.030          C  
ATOM   2366  CD  LYS A 169      35.316 -53.538 106.340  1.00 49.030          C  
ATOM   2367  CE  LYS A 169      34.689 -52.720 107.443  1.00 49.030          C  
ATOM   2368  NZ  LYS A 169      35.526 -51.542 107.778  1.00 49.030          N  
ATOM   2369  H   LYS A 169      33.441 -55.444 102.620  1.00 41.480          H  
ATOM   2370  HA  LYS A 169      35.934 -54.103 103.578  1.00 42.240          H  
ATOM   2371 1HB  LYS A 169      34.588 -56.543 104.842  1.00 58.830          H  
ATOM   2372 2HB  LYS A 169      36.146 -55.887 105.312  1.00 58.830          H  
ATOM   2373 1HG  LYS A 169      33.512 -54.407 105.599  1.00 58.830          H  
ATOM   2374 2HG  LYS A 169      34.298 -55.340 106.881  1.00 58.830          H  
ATOM   2375 1HD  LYS A 169      36.315 -53.853 106.642  1.00 58.830          H  
ATOM   2376 2HD  LYS A 169      35.406 -52.889 105.471  1.00 58.830          H  
ATOM   2377 1HE  LYS A 169      33.713 -52.374 107.109  1.00 58.830          H  
ATOM   2378 2HE  LYS A 169      34.564 -53.333 108.334  1.00 58.830          H  
ATOM   2379 1HZ  LYS A 169      35.083 -50.997 108.501  1.00 58.830          H  
ATOM   2380 2HZ  LYS A 169      36.434 -51.843 108.094  1.00 58.830          H  
ATOM   2381 3HZ  LYS A 169      35.642 -50.962 106.924  1.00 58.830          H  
ATOM   2382  N   ASP A 170      35.113 -56.430 101.688  1.00 34.190          N  
ATOM   2383  CA  ASP A 170      35.414 -57.472 100.719  1.00 33.900          C  
ATOM   2384  C   ASP A 170      34.725 -57.195  99.385  1.00 33.530          C  
ATOM   2385  O   ASP A 170      33.485 -57.147  99.314  1.00 34.140          O  
ATOM   2386  CB  ASP A 170      35.008 -58.848 101.263  1.00 47.580          C  
ATOM   2387  CG  ASP A 170      35.400 -59.996 100.338  1.00 47.580          C  
ATOM   2388  OD1 ASP A 170      35.732 -59.717  99.198  1.00 47.580          O  
ATOM   2389  OD2 ASP A 170      35.378 -61.134 100.769  1.00 47.580          O  
ATOM   2390  H   ASP A 170      34.191 -55.996 101.691  1.00 41.030          H  
ATOM   2391  HA  ASP A 170      36.491 -57.476 100.546  1.00 40.680          H  
ATOM   2392 1HB  ASP A 170      35.481 -59.003 102.235  1.00 57.090          H  
ATOM   2393 2HB  ASP A 170      33.929 -58.872 101.416  1.00 57.090          H  
ATOM   2394  N   THR A 171      35.552 -56.899  98.380  1.00 32.590          N  
ATOM   2395  CA  THR A 171      35.186 -56.540  97.014  1.00 32.130          C  
ATOM   2396  C   THR A 171      35.758 -57.557  96.045  1.00 32.500          C  
ATOM   2397  O   THR A 171      36.020 -57.234  94.882  1.00 32.250          O  
ATOM   2398  CB  THR A 171      35.793 -55.201  96.602  1.00 45.170          C  
ATOM   2399  OG1 THR A 171      37.197 -55.300  96.702  1.00 45.170          O  
ATOM   2400  CG2 THR A 171      35.337 -54.159  97.483  1.00 45.170          C  
ATOM   2401  H   THR A 171      36.539 -56.941  98.584  1.00 39.110          H  
ATOM   2402  HA  THR A 171      34.100 -56.524  96.920  1.00 38.560          H  
ATOM   2403  HB  THR A 171      35.519 -54.959  95.576  1.00 54.200          H  
ATOM   2404  HG1 THR A 171      37.499 -55.843  95.966  1.00 54.200          H  
ATOM   2405 1HG2 THR A 171      35.771 -53.268  97.218  1.00 54.200          H  
ATOM   2406 2HG2 THR A 171      34.270 -54.074  97.380  1.00 54.200          H  
ATOM   2407 3HG2 THR A 171      35.615 -54.389  98.504  1.00 54.200          H  
ATOM   2408  N   VAL A 172      36.049 -58.755  96.526  1.00 33.110          N  
ATOM   2409  CA  VAL A 172      36.646 -59.757  95.664  1.00 33.480          C  
ATOM   2410  C   VAL A 172      35.576 -60.492  94.857  1.00 34.060          C  
ATOM   2411  O   VAL A 172      34.783 -61.264  95.397  1.00 35.100          O  
ATOM   2412  CB  VAL A 172      37.452 -60.721  96.552  1.00 46.720          C  
ATOM   2413  CG1 VAL A 172      38.079 -61.812  95.753  1.00 46.720          C  
ATOM   2414  CG2 VAL A 172      38.531 -59.927  97.272  1.00 46.720          C  
ATOM   2415  H   VAL A 172      35.821 -58.992  97.507  1.00 39.730          H  
ATOM   2416  HA  VAL A 172      37.325 -59.267  94.971  1.00 40.180          H  
ATOM   2417  HB  VAL A 172      36.779 -61.178  97.282  1.00 56.070          H  
ATOM   2418 1HG1 VAL A 172      38.644 -62.474  96.414  1.00 56.070          H  
ATOM   2419 2HG1 VAL A 172      37.314 -62.398  95.228  1.00 56.070          H  
ATOM   2420 3HG1 VAL A 172      38.740 -61.349  95.052  1.00 56.070          H  
ATOM   2421 1HG2 VAL A 172      39.086 -60.596  97.920  1.00 56.070          H  
ATOM   2422 2HG2 VAL A 172      39.201 -59.482  96.550  1.00 56.070          H  
ATOM   2423 3HG2 VAL A 172      38.077 -59.146  97.877  1.00 56.070          H  
ATOM   2424  N   SER A 173      35.575 -60.245  93.550  1.00 33.400          N  
ATOM   2425  CA  SER A 173      34.594 -60.781  92.620  1.00 33.880          C  
ATOM   2426  C   SER A 173      34.859 -62.221  92.201  1.00 34.090          C  
ATOM   2427  O   SER A 173      35.917 -62.798  92.475  1.00 34.630          O  
ATOM   2428  CB  SER A 173      34.506 -59.886  91.395  1.00 47.240          C  
ATOM   2429  OG  SER A 173      35.694 -59.909  90.659  1.00 47.240          O  
ATOM   2430  H   SER A 173      36.251 -59.592  93.179  1.00 40.080          H  
ATOM   2431  HA  SER A 173      33.622 -60.757  93.114  1.00 40.660          H  
ATOM   2432 1HB  SER A 173      33.684 -60.213  90.762  1.00 56.690          H  
ATOM   2433 2HB  SER A 173      34.293 -58.866  91.709  1.00 56.690          H  
ATOM   2434  HG  SER A 173      35.544 -59.352  89.889  1.00 56.690          H  
ATOM   2435  N   THR A 174      33.873 -62.799  91.522  1.00 33.680          N  
ATOM   2436  CA  THR A 174      33.943 -64.163  91.041  1.00 33.880          C  
ATOM   2437  C   THR A 174      35.187 -64.366  90.194  1.00 33.650          C  
ATOM   2438  O   THR A 174      35.474 -63.587  89.286  1.00 33.510          O  
ATOM   2439  CB  THR A 174      32.682 -64.500  90.208  1.00 47.350          C  
ATOM   2440  OG1 THR A 174      31.511 -64.298  91.017  1.00 47.350          O  
ATOM   2441  CG2 THR A 174      32.715 -65.957  89.745  1.00 47.350          C  
ATOM   2442  H   THR A 174      33.026 -62.281  91.340  1.00 40.420          H  
ATOM   2443  HA  THR A 174      33.995 -64.832  91.899  1.00 40.660          H  
ATOM   2444  HB  THR A 174      32.635 -63.843  89.340  1.00 56.820          H  
ATOM   2445  HG1 THR A 174      30.724 -64.364  90.464  1.00 56.820          H  
ATOM   2446 1HG2 THR A 174      31.814 -66.168  89.171  1.00 56.820          H  
ATOM   2447 2HG2 THR A 174      33.584 -66.136  89.117  1.00 56.820          H  
ATOM   2448 3HG2 THR A 174      32.752 -66.614  90.612  1.00 56.820          H  
ATOM   2449  N   GLY A 175      35.912 -65.442  90.489  1.00 33.630          N  
ATOM   2450  CA  GLY A 175      37.142 -65.784  89.790  1.00 33.440          C  
ATOM   2451  C   GLY A 175      38.387 -65.390  90.581  1.00 34.060          C  
ATOM   2452  O   GLY A 175      39.488 -65.865  90.292  1.00 34.150          O  
ATOM   2453  H   GLY A 175      35.601 -66.035  91.245  1.00 40.360          H  
ATOM   2454 1HA  GLY A 175      37.158 -66.857  89.597  1.00 40.130          H  
ATOM   2455 2HA  GLY A 175      37.156 -65.287  88.821  1.00 40.130          H  
ATOM   2456  N   LEU A 176      38.226 -64.563  91.610  1.00 34.530          N  
ATOM   2457  CA  LEU A 176      39.367 -64.177  92.416  1.00 35.200          C  
ATOM   2458  C   LEU A 176      39.305 -64.892  93.749  1.00 36.160          C  
ATOM   2459  O   LEU A 176      38.239 -65.036  94.347  1.00 37.160          O  
ATOM   2460  CB  LEU A 176      39.379 -62.673  92.716  1.00 49.010          C  
ATOM   2461  CG  LEU A 176      39.851 -61.668  91.659  1.00 49.010          C  
ATOM   2462  CD1 LEU A 176      38.805 -61.553  90.536  1.00 49.010          C  
ATOM   2463  CD2 LEU A 176      40.064 -60.293  92.377  1.00 49.010          C  
ATOM   2464  H   LEU A 176      37.308 -64.157  91.824  1.00 41.440          H  
ATOM   2465  HA  LEU A 176      40.286 -64.461  91.905  1.00 42.240          H  
ATOM   2466 1HB  LEU A 176      38.361 -62.393  92.964  1.00 58.810          H  
ATOM   2467 2HB  LEU A 176      40.001 -62.525  93.585  1.00 58.810          H  
ATOM   2468  HG  LEU A 176      40.789 -61.998  91.219  1.00 58.810          H  
ATOM   2469 1HD1 LEU A 176      39.138 -60.826  89.801  1.00 58.810          H  
ATOM   2470 2HD1 LEU A 176      38.667 -62.504  90.041  1.00 58.810          H  
ATOM   2471 3HD1 LEU A 176      37.855 -61.233  90.957  1.00 58.810          H  
ATOM   2472 1HD2 LEU A 176      40.405 -59.551  91.656  1.00 58.810          H  
ATOM   2473 2HD2 LEU A 176      39.120 -59.962  92.817  1.00 58.810          H  
ATOM   2474 3HD2 LEU A 176      40.810 -60.397  93.167  1.00 58.810          H  
ATOM   2475  N   THR A 177      40.471 -65.280  94.247  1.00 35.870          N  
ATOM   2476  CA  THR A 177      40.603 -65.914  95.554  1.00 36.720          C  
ATOM   2477  C   THR A 177      41.486 -65.058  96.447  1.00 36.640          C  
ATOM   2478  O   THR A 177      42.024 -65.523  97.453  1.00 37.490          O  
ATOM   2479  CB  THR A 177      41.223 -67.311  95.424  1.00 51.070          C  
ATOM   2480  OG1 THR A 177      42.522 -67.195  94.825  1.00 51.070          O  
ATOM   2481  CG2 THR A 177      40.338 -68.173  94.533  1.00 51.070          C  
ATOM   2482  H   THR A 177      41.304 -65.176  93.680  1.00 43.040          H  
ATOM   2483  HA  THR A 177      39.619 -65.993  96.017  1.00 44.060          H  
ATOM   2484  HB  THR A 177      41.313 -67.771  96.408  1.00 61.280          H  
ATOM   2485  HG1 THR A 177      43.139 -66.848  95.487  1.00 61.280          H  
ATOM   2486 1HG2 THR A 177      40.779 -69.163  94.436  1.00 61.280          H  
ATOM   2487 2HG2 THR A 177      39.349 -68.256  94.979  1.00 61.280          H  
ATOM   2488 3HG2 THR A 177      40.252 -67.721  93.547  1.00 61.280          H  
ATOM   2489  N   GLY A 178      41.679 -63.818  96.024  1.00 35.620          N  
ATOM   2490  CA  GLY A 178      42.535 -62.862  96.703  1.00 35.410          C  
ATOM   2491  C   GLY A 178      41.843 -62.015  97.764  1.00 36.370          C  
ATOM   2492  O   GLY A 178      40.787 -62.355  98.298  1.00 37.280          O  
ATOM   2493  H   GLY A 178      41.199 -63.549  95.181  1.00 42.740          H  
ATOM   2494 1HA  GLY A 178      43.369 -63.394  97.161  1.00 42.490          H  
ATOM   2495 2HA  GLY A 178      42.970 -62.199  95.958  1.00 42.490          H  
ATOM   2496  N   ALA A 179      42.510 -60.917  98.091  1.00 36.190          N  
ATOM   2497  CA  ALA A 179      42.114 -59.937  99.091  1.00 37.030          C  
ATOM   2498  C   ALA A 179      41.466 -58.716  98.460  1.00 37.340          C  
ATOM   2499  O   ALA A 179      41.546 -58.502  97.244  1.00 37.290          O  
ATOM   2500  CB  ALA A 179      43.327 -59.491  99.893  1.00 51.510          C  
ATOM   2501  H   ALA A 179      43.376 -60.753  97.603  1.00 43.430          H  
ATOM   2502  HA  ALA A 179      41.387 -60.407  99.756  1.00 44.440          H  
ATOM   2503 1HB  ALA A 179      43.024 -58.780 100.659  1.00 61.810          H  
ATOM   2504 2HB  ALA A 179      43.782 -60.359 100.370  1.00 61.810          H  
ATOM   2505 3HB  ALA A 179      44.051 -59.022  99.234  1.00 61.810          H  
ATOM   2506  N   VAL A 180      40.904 -57.861  99.308  1.00 37.630          N  
ATOM   2507  CA  VAL A 180      40.331 -56.581  98.893  1.00 37.910          C  
ATOM   2508  C   VAL A 180      41.410 -55.722  98.195  1.00 37.240          C  
ATOM   2509  O   VAL A 180      41.110 -54.836  97.387  1.00 37.380          O  
ATOM   2510  CB  VAL A 180      39.750 -55.856 100.137  1.00 52.960          C  
ATOM   2511  CG1 VAL A 180      40.879 -55.333 101.039  1.00 52.960          C  
ATOM   2512  CG2 VAL A 180      38.825 -54.716  99.709  1.00 52.960          C  
ATOM   2513  H   VAL A 180      40.846 -58.126 100.285  1.00 45.160          H  
ATOM   2514  HA  VAL A 180      39.519 -56.772  98.191  1.00 45.490          H  
ATOM   2515  HB  VAL A 180      39.178 -56.577 100.722  1.00 63.550          H  
ATOM   2516 1HG1 VAL A 180      40.440 -54.863 101.913  1.00 63.550          H  
ATOM   2517 2HG1 VAL A 180      41.516 -56.151 101.357  1.00 63.550          H  
ATOM   2518 3HG1 VAL A 180      41.476 -54.592 100.512  1.00 63.550          H  
ATOM   2519 1HG2 VAL A 180      38.404 -54.235 100.593  1.00 63.550          H  
ATOM   2520 2HG2 VAL A 180      39.377 -53.975  99.133  1.00 63.550          H  
ATOM   2521 3HG2 VAL A 180      38.019 -55.108  99.104  1.00 63.550          H  
ATOM   2522  N   ASN A 181      42.682 -56.008  98.516  1.00 36.510          N  
ATOM   2523  CA  ASN A 181      43.853 -55.309  98.001  1.00 35.840          C  
ATOM   2524  C   ASN A 181      44.372 -55.888  96.677  1.00 35.550          C  
ATOM   2525  O   ASN A 181      45.379 -55.415  96.127  1.00 35.270          O  
ATOM   2526  CB  ASN A 181      44.937 -55.344  99.054  1.00 50.440          C  
ATOM   2527  CG  ASN A 181      44.574 -54.517 100.250  1.00 50.440          C  
ATOM   2528  OD1 ASN A 181      43.909 -53.480 100.140  1.00 50.440          O  
ATOM   2529  ND2 ASN A 181      44.992 -54.958 101.406  1.00 50.440          N  
ATOM   2530  H   ASN A 181      42.821 -56.751  99.182  1.00 43.810          H  
ATOM   2531  HA  ASN A 181      43.576 -54.271  97.815  1.00 43.010          H  
ATOM   2532 1HB  ASN A 181      45.100 -56.377  99.370  1.00 60.530          H  
ATOM   2533 2HB  ASN A 181      45.872 -54.975  98.635  1.00 60.530          H  
ATOM   2534 1HD2 ASN A 181      44.778 -54.447 102.240  1.00 60.530          H  
ATOM   2535 2HD2 ASN A 181      45.529 -55.799 101.461  1.00 60.530          H  
ATOM   2536  N   VAL A 182      43.659 -56.890  96.167  1.00 35.640          N  
ATOM   2537  CA  VAL A 182      43.900 -57.538  94.882  1.00 35.480          C  
ATOM   2538  C   VAL A 182      42.815 -56.977  93.981  1.00 36.130          C  
ATOM   2539  O   VAL A 182      43.058 -56.607  92.830  1.00 35.980          O  
ATOM   2540  CB  VAL A 182      43.819 -59.075  94.984  1.00 49.740          C  
ATOM   2541  CG1 VAL A 182      43.979 -59.712  93.604  1.00 49.740          C  
ATOM   2542  CG2 VAL A 182      44.906 -59.552  95.945  1.00 49.740          C  
ATOM   2543  H   VAL A 182      42.867 -57.231  96.703  1.00 42.770          H  
ATOM   2544  HA  VAL A 182      44.877 -57.251  94.495  1.00 42.580          H  
ATOM   2545  HB  VAL A 182      42.842 -59.362  95.357  1.00 59.680          H  
ATOM   2546 1HG1 VAL A 182      43.913 -60.794  93.692  1.00 59.680          H  
ATOM   2547 2HG1 VAL A 182      43.191 -59.360  92.936  1.00 59.680          H  
ATOM   2548 3HG1 VAL A 182      44.949 -59.441  93.188  1.00 59.680          H  
ATOM   2549 1HG2 VAL A 182      44.871 -60.632  96.042  1.00 59.680          H  
ATOM   2550 2HG2 VAL A 182      45.880 -59.258  95.556  1.00 59.680          H  
ATOM   2551 3HG2 VAL A 182      44.756 -59.092  96.916  1.00 59.680          H  
ATOM   2552  N   ALA A 183      41.592 -56.985  94.529  1.00 36.920          N  
ATOM   2553  CA  ALA A 183      40.397 -56.431  93.909  1.00 37.680          C  
ATOM   2554  C   ALA A 183      40.534 -54.911  93.685  1.00 37.660          C  
ATOM   2555  O   ALA A 183      40.019 -54.377  92.701  1.00 37.970          O  
ATOM   2556  CB  ALA A 183      39.199 -56.731  94.768  1.00 52.450          C  
ATOM   2557  H   ALA A 183      41.502 -57.396  95.457  1.00 44.300          H  
ATOM   2558  HA  ALA A 183      40.268 -56.903  92.937  1.00 45.220          H  
ATOM   2559 1HB  ALA A 183      38.310 -56.337  94.280  1.00 62.940          H  
ATOM   2560 2HB  ALA A 183      39.112 -57.799  94.889  1.00 62.940          H  
ATOM   2561 3HB  ALA A 183      39.341 -56.263  95.734  1.00 62.940          H  
ATOM   2562  N   LYS A 184      41.278 -54.243  94.593  1.00 37.290          N  
ATOM   2563  CA  LYS A 184      41.554 -52.803  94.631  1.00 37.260          C  
ATOM   2564  C   LYS A 184      40.335 -51.993  95.014  1.00 37.410          C  
ATOM   2565  O   LYS A 184      40.038 -50.962  94.410  1.00 37.270          O  
ATOM   2566  CB  LYS A 184      42.112 -52.288  93.291  1.00 52.180          C  
ATOM   2567  CG  LYS A 184      43.312 -53.073  92.736  1.00 52.180          C  
ATOM   2568  CD  LYS A 184      44.509 -53.053  93.685  1.00 52.180          C  
ATOM   2569  CE  LYS A 184      45.688 -53.811  93.111  1.00 52.180          C  
ATOM   2570  NZ  LYS A 184      46.764 -53.979  94.118  1.00 52.180          N  
ATOM   2571  H   LYS A 184      41.606 -54.757  95.408  1.00 44.750          H  
ATOM   2572  HA  LYS A 184      42.296 -52.623  95.410  1.00 44.710          H  
ATOM   2573 1HB  LYS A 184      41.328 -52.293  92.533  1.00 62.610          H  
ATOM   2574 2HB  LYS A 184      42.426 -51.252  93.411  1.00 62.610          H  
ATOM   2575 1HG  LYS A 184      43.022 -54.100  92.548  1.00 62.610          H  
ATOM   2576 2HG  LYS A 184      43.607 -52.629  91.788  1.00 62.610          H  
ATOM   2577 1HD  LYS A 184      44.804 -52.025  93.890  1.00 62.610          H  
ATOM   2578 2HD  LYS A 184      44.242 -53.534  94.621  1.00 62.610          H  
ATOM   2579 1HE  LYS A 184      45.349 -54.798  92.791  1.00 62.610          H  
ATOM   2580 2HE  LYS A 184      46.084 -53.275  92.251  1.00 62.610          H  
ATOM   2581 1HZ  LYS A 184      47.528 -54.501  93.724  1.00 62.610          H  
ATOM   2582 2HZ  LYS A 184      47.094 -53.080  94.431  1.00 62.610          H  
ATOM   2583 3HZ  LYS A 184      46.359 -54.502  94.922  1.00 62.610          H  
ATOM   2584  N   GLY A 185      39.643 -52.472  96.041  1.00 37.760          N  
ATOM   2585  CA  GLY A 185      38.477 -51.788  96.560  1.00 38.040          C  
ATOM   2586  C   GLY A 185      38.693 -51.112  97.894  1.00 38.710          C  
ATOM   2587  O   GLY A 185      39.830 -50.904  98.325  1.00 38.520          O  
ATOM   2588  H   GLY A 185      39.981 -53.333  96.478  1.00 45.310          H  
ATOM   2589 1HA  GLY A 185      38.163 -51.047  95.834  1.00 45.650          H  
ATOM   2590 2HA  GLY A 185      37.681 -52.506  96.665  1.00 45.650          H  
ATOM   2591  N   THR A 186      37.588 -50.788  98.569  1.00 39.570          N  
ATOM   2592  CA  THR A 186      37.687 -50.122  99.860  1.00 40.300          C  
ATOM   2593  C   THR A 186      37.295 -51.018 101.006  1.00 41.730          C  
ATOM   2594  O   THR A 186      36.789 -52.121 100.804  1.00 42.330          O  
ATOM   2595  CB  THR A 186      36.779 -48.892  99.961  1.00 56.130          C  
ATOM   2596  OG1 THR A 186      37.115 -48.179 101.167  1.00 56.130          O  
ATOM   2597  CG2 THR A 186      35.284 -49.342 100.034  1.00 56.130          C  
ATOM   2598  H   THR A 186      36.678 -50.979  98.140  1.00 47.480          H  
ATOM   2599  HA  THR A 186      38.719 -49.810 100.014  1.00 48.360          H  
ATOM   2600  HB  THR A 186      36.933 -48.247  99.104  1.00 67.350          H  
ATOM   2601  HG1 THR A 186      36.549 -47.348 101.246  1.00 67.350          H  
ATOM   2602 1HG2 THR A 186      34.649 -48.461 100.112  1.00 67.350          H  
ATOM   2603 2HG2 THR A 186      35.022 -49.889  99.128  1.00 67.350          H  
ATOM   2604 3HG2 THR A 186      35.086 -49.978 100.893  1.00 67.350          H  
ATOM   2605  N   VAL A 187      37.488 -50.474 102.209  1.00 42.210          N  
ATOM   2606  CA  VAL A 187      37.120 -51.068 103.487  1.00 43.460          C  
ATOM   2607  C   VAL A 187      36.494 -49.934 104.289  1.00 44.490          C  
ATOM   2608  O   VAL A 187      36.032 -50.069 105.432  1.00 45.380          O  
ATOM   2609  CB  VAL A 187      38.349 -51.668 104.212  1.00 60.340          C  
ATOM   2610  CG1 VAL A 187      38.951 -52.797 103.377  1.00 60.340          C  
ATOM   2611  CG2 VAL A 187      39.397 -50.579 104.466  1.00 60.340          C  
ATOM   2612  H   VAL A 187      37.843 -49.518 102.211  1.00 50.650          H  
ATOM   2613  HA  VAL A 187      36.383 -51.845 103.324  1.00 52.150          H  
ATOM   2614  HB  VAL A 187      38.026 -52.097 105.157  1.00 72.410          H  
ATOM   2615 1HG1 VAL A 187      39.799 -53.229 103.905  1.00 72.410          H  
ATOM   2616 2HG1 VAL A 187      38.204 -53.568 103.209  1.00 72.410          H  
ATOM   2617 3HG1 VAL A 187      39.289 -52.414 102.418  1.00 72.410          H  
ATOM   2618 1HG2 VAL A 187      40.251 -51.013 104.985  1.00 72.410          H  
ATOM   2619 2HG2 VAL A 187      39.728 -50.162 103.516  1.00 72.410          H  
ATOM   2620 3HG2 VAL A 187      38.975 -49.784 105.083  1.00 72.410          H  
ATOM   2621  N   GLN A 188      36.593 -48.766 103.679  1.00 44.380          N  
ATOM   2622  CA  GLN A 188      36.194 -47.498 104.265  1.00 45.330          C  
ATOM   2623  C   GLN A 188      35.158 -46.764 103.423  1.00 45.690          C  
ATOM   2624  O   GLN A 188      35.381 -46.476 102.240  1.00 45.140          O  
ATOM   2625  CB  GLN A 188      37.427 -46.604 104.452  1.00 63.080          C  
ATOM   2626  CG  GLN A 188      37.141 -45.201 104.996  1.00 63.080          C  
ATOM   2627  CD  GLN A 188      36.668 -45.219 106.434  1.00 63.080          C  
ATOM   2628  OE1 GLN A 188      37.387 -45.688 107.325  1.00 63.080          O  
ATOM   2629  NE2 GLN A 188      35.463 -44.716 106.675  1.00 63.080          N  
ATOM   2630  H   GLN A 188      36.967 -48.793 102.741  1.00 53.260          H  
ATOM   2631  HA  GLN A 188      35.753 -47.695 105.241  1.00 54.400          H  
ATOM   2632 1HB  GLN A 188      38.124 -47.090 105.135  1.00 75.700          H  
ATOM   2633 2HB  GLN A 188      37.936 -46.490 103.496  1.00 75.700          H  
ATOM   2634 1HG  GLN A 188      38.060 -44.622 104.955  1.00 75.700          H  
ATOM   2635 2HG  GLN A 188      36.375 -44.712 104.391  1.00 75.700          H  
ATOM   2636 1HE2 GLN A 188      35.103 -44.701 107.606  1.00 75.700          H  
ATOM   2637 2HE2 GLN A 188      34.891 -44.331 105.904  1.00 75.700          H  
ATOM   2638  N   ALA A 189      34.007 -46.514 104.042  1.00 46.610          N  
ATOM   2639  CA  ALA A 189      32.890 -45.796 103.432  1.00 47.000          C  
ATOM   2640  C   ALA A 189      33.067 -44.277 103.584  1.00 47.540          C  
ATOM   2641  O   ALA A 189      33.754 -43.804 104.500  1.00 47.930          O  
ATOM   2642  CB  ALA A 189      31.574 -46.233 104.054  1.00 65.640          C  
ATOM   2643  H   ALA A 189      33.925 -46.837 104.998  1.00 55.930          H  
ATOM   2644  HA  ALA A 189      32.878 -46.031 102.366  1.00 56.400          H  
ATOM   2645 1HB  ALA A 189      30.749 -45.704 103.574  1.00 78.770          H  
ATOM   2646 2HB  ALA A 189      31.446 -47.306 103.915  1.00 78.770          H  
ATOM   2647 3HB  ALA A 189      31.582 -46.002 105.115  1.00 78.770          H  
ATOM   2648  N   GLY A 190      32.403 -43.509 102.719  1.00 47.570          N  
ATOM   2649  CA  GLY A 190      32.435 -42.047 102.812  1.00 48.020          C  
ATOM   2650  C   GLY A 190      31.542 -41.399 101.754  1.00 47.670          C  
ATOM   2651  O   GLY A 190      30.817 -42.114 101.041  1.00 48.090          O  
ATOM   2652  H   GLY A 190      31.870 -43.945 101.981  1.00 57.080          H  
ATOM   2653 1HA  GLY A 190      32.106 -41.737 103.805  1.00 57.620          H  
ATOM   2654 2HA  GLY A 190      33.461 -41.697 102.698  1.00 57.620          H  
ATOM   2655  N   VAL A 191      31.687 -40.067 101.606  1.00 46.840          N  
ATOM   2656  CA  VAL A 191      30.893 -39.194 100.713  1.00 46.440          C  
ATOM   2657  C   VAL A 191      30.868 -39.639  99.254  1.00 45.390          C  
ATOM   2658  O   VAL A 191      29.950 -39.305  98.510  1.00 44.950          O  
ATOM   2659  CB  VAL A 191      31.424 -37.741 100.781  1.00 65.180          C  
ATOM   2660  CG1 VAL A 191      32.816 -37.627 100.120  1.00 65.180          C  
ATOM   2661  CG2 VAL A 191      30.415 -36.765 100.085  1.00 65.180          C  
ATOM   2662  H   VAL A 191      32.350 -39.618 102.229  1.00 56.210          H  
ATOM   2663  HA  VAL A 191      29.871 -39.187 101.086  1.00 55.730          H  
ATOM   2664  HB  VAL A 191      31.534 -37.473 101.812  1.00 78.210          H  
ATOM   2665 1HG1 VAL A 191      33.154 -36.623 100.209  1.00 78.210          H  
ATOM   2666 2HG1 VAL A 191      33.526 -38.291 100.615  1.00 78.210          H  
ATOM   2667 3HG1 VAL A 191      32.771 -37.878  99.062  1.00 78.210          H  
ATOM   2668 1HG2 VAL A 191      30.773 -35.754 100.140  1.00 78.210          H  
ATOM   2669 2HG2 VAL A 191      30.298 -37.015  99.039  1.00 78.210          H  
ATOM   2670 3HG2 VAL A 191      29.446 -36.832 100.576  1.00 78.210          H  
ATOM   2671  N   ASP A 192      31.882 -40.379  98.839  1.00 45.020          N  
ATOM   2672  CA  ASP A 192      31.968 -40.864  97.479  1.00 44.150          C  
ATOM   2673  C   ASP A 192      30.770 -41.752  97.122  1.00 43.970          C  
ATOM   2674  O   ASP A 192      30.362 -41.807  95.958  1.00 43.820          O  
ATOM   2675  CB  ASP A 192      33.251 -41.666  97.306  1.00 62.160          C  
ATOM   2676  CG  ASP A 192      34.522 -40.832  97.318  1.00 62.160          C  
ATOM   2677  OD1 ASP A 192      34.478 -39.634  97.139  1.00 62.160          O  
ATOM   2678  OD2 ASP A 192      35.544 -41.421  97.560  1.00 62.160          O  
ATOM   2679  H   ASP A 192      32.610 -40.603  99.498  1.00 54.020          H  
ATOM   2680  HA  ASP A 192      31.981 -40.009  96.804  1.00 52.980          H  
ATOM   2681 1HB  ASP A 192      33.312 -42.422  98.088  1.00 74.590          H  
ATOM   2682 2HB  ASP A 192      33.208 -42.186  96.359  1.00 74.590          H  
ATOM   2683  N   THR A 193      30.225 -42.467  98.118  1.00 43.990          N  
ATOM   2684  CA  THR A 193      29.110 -43.380  97.890  1.00 43.820          C  
ATOM   2685  C   THR A 193      27.865 -43.028  98.702  1.00 44.390          C  
ATOM   2686  O   THR A 193      26.736 -43.307  98.283  1.00 44.390          O  
ATOM   2687  CB  THR A 193      29.504 -44.812  98.301  1.00 61.420          C  
ATOM   2688  OG1 THR A 193      30.688 -45.178  97.647  1.00 61.420          O  
ATOM   2689  CG2 THR A 193      28.426 -45.810  97.892  1.00 61.420          C  
ATOM   2690  H   THR A 193      30.591 -42.387  99.064  1.00 52.790          H  
ATOM   2691  HA  THR A 193      28.851 -43.358  96.833  1.00 52.580          H  
ATOM   2692  HB  THR A 193      29.659 -44.856  99.379  1.00 73.700          H  
ATOM   2693  HG1 THR A 193      30.960 -46.050  97.982  1.00 73.700          H  
ATOM   2694 1HG2 THR A 193      28.747 -46.810  98.178  1.00 73.700          H  
ATOM   2695 2HG2 THR A 193      27.486 -45.593  98.381  1.00 73.700          H  
ATOM   2696 3HG2 THR A 193      28.292 -45.768  96.812  1.00 73.700          H  
ATOM   2697  N   THR A 194      28.056 -42.474  99.898  1.00 44.900          N  
ATOM   2698  CA  THR A 194      26.923 -42.278 100.790  1.00 45.490          C  
ATOM   2699  C   THR A 194      26.889 -40.950 101.527  1.00 45.750          C  
ATOM   2700  O   THR A 194      27.635 -40.023 101.231  1.00 44.870          O  
ATOM   2701  CB  THR A 194      26.839 -43.434 101.805  1.00 63.450          C  
ATOM   2702  OG1 THR A 194      25.592 -43.336 102.504  1.00 63.450          O  
ATOM   2703  CG2 THR A 194      28.026 -43.396 102.810  1.00 63.450          C  
ATOM   2704  H   THR A 194      28.993 -42.225 100.209  1.00 53.880          H  
ATOM   2705  HA  THR A 194      26.017 -42.318 100.188  1.00 54.590          H  
ATOM   2706  HB  THR A 194      26.862 -44.380 101.262  1.00 76.140          H  
ATOM   2707  HG1 THR A 194      25.433 -44.169 102.972  1.00 76.140          H  
ATOM   2708 1HG2 THR A 194      27.936 -44.228 103.506  1.00 76.140          H  
ATOM   2709 2HG2 THR A 194      28.962 -43.484 102.265  1.00 76.140          H  
ATOM   2710 3HG2 THR A 194      28.029 -42.467 103.373  1.00 76.140          H  
ATOM   2711  N   LYS A 195      25.942 -40.850 102.444  1.00 46.950          N  
ATOM   2712  CA  LYS A 195      25.737 -39.662 103.252  1.00 47.350          C  
ATOM   2713  C   LYS A 195      26.945 -39.462 104.171  1.00 46.930          C  
ATOM   2714  O   LYS A 195      27.427 -40.403 104.806  1.00 47.050          O  
ATOM   2715  CB  LYS A 195      24.451 -39.802 104.046  1.00 66.130          C  
ATOM   2716  CG  LYS A 195      23.192 -39.866 103.208  1.00 66.130          C  
ATOM   2717  CD  LYS A 195      21.951 -39.977 104.094  1.00 66.130          C  
ATOM   2718  CE  LYS A 195      20.676 -40.033 103.259  1.00 66.130          C  
ATOM   2719  NZ  LYS A 195      19.456 -40.183 104.108  1.00 66.130          N  
ATOM   2720  H   LYS A 195      25.373 -41.679 102.588  1.00 56.340          H  
ATOM   2721  HA  LYS A 195      25.661 -38.794 102.594  1.00 56.820          H  
ATOM   2722 1HB  LYS A 195      24.500 -40.676 104.680  1.00 79.360          H  
ATOM   2723 2HB  LYS A 195      24.343 -38.937 104.660  1.00 79.360          H  
ATOM   2724 1HG  LYS A 195      23.124 -38.990 102.571  1.00 79.360          H  
ATOM   2725 2HG  LYS A 195      23.240 -40.744 102.567  1.00 79.360          H  
ATOM   2726 1HD  LYS A 195      22.022 -40.882 104.699  1.00 79.360          H  
ATOM   2727 2HD  LYS A 195      21.900 -39.121 104.764  1.00 79.360          H  
ATOM   2728 1HE  LYS A 195      20.591 -39.116 102.678  1.00 79.360          H  
ATOM   2729 2HE  LYS A 195      20.735 -40.880 102.576  1.00 79.360          H  
ATOM   2730 1HZ  LYS A 195      18.635 -40.217 103.517  1.00 79.360          H  
ATOM   2731 2HZ  LYS A 195      19.518 -41.038 104.643  1.00 79.360          H  
ATOM   2732 3HZ  LYS A 195      19.382 -39.397 104.738  1.00 79.360          H  
ATOM   2733  N   THR A 196      27.411 -38.225 104.323  1.00 46.480          N  
ATOM   2734  CA  THR A 196      28.583 -37.987 105.165  1.00 46.100          C  
ATOM   2735  C   THR A 196      28.294 -38.372 106.602  1.00 46.130          C  
ATOM   2736  O   THR A 196      29.124 -38.994 107.266  1.00 46.130          O  
ATOM   2737  CB  THR A 196      28.948 -36.500 105.189  1.00 64.690          C  
ATOM   2738  OG1 THR A 196      27.843 -35.794 105.748  1.00 64.690          O  
ATOM   2739  CG2 THR A 196      29.220 -35.974 103.771  1.00 64.690          C  
ATOM   2740  H   THR A 196      26.991 -37.456 103.824  1.00 55.780          H  
ATOM   2741  HA  THR A 196      29.417 -38.584 104.795  1.00 55.320          H  
ATOM   2742  HB  THR A 196      29.828 -36.351 105.817  1.00 77.630          H  
ATOM   2743  HG1 THR A 196      28.116 -34.904 105.973  1.00 77.630          H  
ATOM   2744 1HG2 THR A 196      29.464 -34.920 103.810  1.00 77.630          H  
ATOM   2745 2HG2 THR A 196      30.049 -36.519 103.349  1.00 77.630          H  
ATOM   2746 3HG2 THR A 196      28.344 -36.111 103.144  1.00 77.630          H  
ATOM   2747  N   VAL A 197      27.065 -38.107 107.026  1.00 46.190          N  
ATOM   2748  CA  VAL A 197      26.562 -38.328 108.381  1.00 46.230          C  
ATOM   2749  C   VAL A 197      26.637 -39.785 108.854  1.00 46.560          C  
ATOM   2750  O   VAL A 197      26.426 -40.062 110.035  1.00 46.860          O  
ATOM   2751  CB  VAL A 197      25.112 -37.781 108.493  1.00 64.710          C  
ATOM   2752  CG1 VAL A 197      24.134 -38.684 107.770  1.00 64.710          C  
ATOM   2753  CG2 VAL A 197      24.708 -37.604 109.960  1.00 64.710          C  
ATOM   2754  H   VAL A 197      26.478 -37.619 106.362  1.00 55.430          H  
ATOM   2755  HA  VAL A 197      27.172 -37.732 109.054  1.00 55.480          H  
ATOM   2756  HB  VAL A 197      25.084 -36.813 108.004  1.00 77.650          H  
ATOM   2757 1HG1 VAL A 197      23.132 -38.255 107.822  1.00 77.650          H  
ATOM   2758 2HG1 VAL A 197      24.432 -38.769 106.765  1.00 77.650          H  
ATOM   2759 3HG1 VAL A 197      24.127 -39.666 108.232  1.00 77.650          H  
ATOM   2760 1HG2 VAL A 197      23.708 -37.180 110.004  1.00 77.650          H  
ATOM   2761 2HG2 VAL A 197      24.702 -38.549 110.486  1.00 77.650          H  
ATOM   2762 3HG2 VAL A 197      25.409 -36.929 110.449  1.00 77.650          H  
ATOM   2763  N   LEU A 198      26.807 -40.737 107.938  1.00 46.600          N  
ATOM   2764  CA  LEU A 198      26.861 -42.128 108.351  1.00 46.890          C  
ATOM   2765  C   LEU A 198      28.281 -42.683 108.535  1.00 47.000          C  
ATOM   2766  O   LEU A 198      28.441 -43.865 108.853  1.00 47.150          O  
ATOM   2767  CB  LEU A 198      26.083 -42.966 107.335  1.00 65.530          C  
ATOM   2768  CG  LEU A 198      24.565 -42.584 107.168  1.00 65.530          C  
ATOM   2769  CD1 LEU A 198      23.957 -43.444 106.084  1.00 65.530          C  
ATOM   2770  CD2 LEU A 198      23.797 -42.752 108.488  1.00 65.530          C  
ATOM   2771  H   LEU A 198      26.980 -40.494 106.956  1.00 55.920          H  
ATOM   2772  HA  LEU A 198      26.380 -42.209 109.318  1.00 56.270          H  
ATOM   2773 1HB  LEU A 198      26.564 -42.844 106.359  1.00 78.640          H  
ATOM   2774 2HB  LEU A 198      26.145 -44.014 107.622  1.00 78.640          H  
ATOM   2775  HG  LEU A 198      24.495 -41.557 106.849  1.00 78.640          H  
ATOM   2776 1HD1 LEU A 198      22.914 -43.164 105.941  1.00 78.640          H  
ATOM   2777 2HD1 LEU A 198      24.502 -43.292 105.153  1.00 78.640          H  
ATOM   2778 3HD1 LEU A 198      24.015 -44.493 106.373  1.00 78.640          H  
ATOM   2779 1HD2 LEU A 198      22.754 -42.479 108.330  1.00 78.640          H  
ATOM   2780 2HD2 LEU A 198      23.854 -43.791 108.813  1.00 78.640          H  
ATOM   2781 3HD2 LEU A 198      24.209 -42.108 109.259  1.00 78.640          H  
ATOM   2782  N   THR A 199      29.313 -41.859 108.313  1.00 46.940          N  
ATOM   2783  CA  THR A 199      30.704 -42.319 108.443  1.00 47.030          C  
ATOM   2784  C   THR A 199      31.530 -41.281 109.210  1.00 46.430          C  
ATOM   2785  O   THR A 199      31.067 -40.163 109.429  1.00 46.610          O  
ATOM   2786  CB  THR A 199      31.372 -42.531 107.070  1.00 65.810          C  
ATOM   2787  OG1 THR A 199      31.635 -41.262 106.485  1.00 65.810          O  
ATOM   2788  CG2 THR A 199      30.462 -43.322 106.128  1.00 65.810          C  
ATOM   2789  H   THR A 199      29.130 -40.882 108.060  1.00 56.330          H  
ATOM   2790  HA  THR A 199      30.720 -43.254 109.004  1.00 56.440          H  
ATOM   2791  HB  THR A 199      32.309 -43.073 107.197  1.00 78.970          H  
ATOM   2792  HG1 THR A 199      30.785 -40.783 106.423  1.00 78.970          H  
ATOM   2793 1HG2 THR A 199      30.945 -43.445 105.183  1.00 78.970          H  
ATOM   2794 2HG2 THR A 199      30.251 -44.297 106.562  1.00 78.970          H  
ATOM   2795 3HG2 THR A 199      29.529 -42.783 105.972  1.00 78.970          H  
ATOM   2796  N   GLY A 200      32.807 -41.598 109.505  1.00 45.700          N  
ATOM   2797  CA  GLY A 200      33.767 -40.680 110.176  1.00 45.080          C  
ATOM   2798  C   GLY A 200      34.001 -39.372 109.389  1.00 43.770          C  
ATOM   2799  O   GLY A 200      34.580 -38.390 109.893  1.00 43.280          O  
ATOM   2800  H   GLY A 200      33.121 -42.534 109.288  1.00 54.840          H  
ATOM   2801 1HA  GLY A 200      33.393 -40.438 111.173  1.00 54.100          H  
ATOM   2802 2HA  GLY A 200      34.717 -41.195 110.316  1.00 54.100          H  
ATOM   2803  N   THR A 201      33.529 -39.370 108.141  1.00 43.230          N  
ATOM   2804  CA  THR A 201      33.589 -38.242 107.246  1.00 42.010          C  
ATOM   2805  C   THR A 201      32.971 -37.062 107.958  1.00 42.130          C  
ATOM   2806  O   THR A 201      33.483 -35.950 107.861  1.00 42.200          O  
ATOM   2807  CB  THR A 201      32.788 -38.520 105.940  1.00 59.300          C  
ATOM   2808  OG1 THR A 201      33.344 -39.649 105.251  1.00 59.300          O  
ATOM   2809  CG2 THR A 201      32.804 -37.330 105.013  1.00 59.300          C  
ATOM   2810  H   THR A 201      33.070 -40.203 107.791  1.00 51.880          H  
ATOM   2811  HA  THR A 201      34.627 -38.016 107.008  1.00 50.410          H  
ATOM   2812  HB  THR A 201      31.749 -38.733 106.195  1.00 71.160          H  
ATOM   2813  HG1 THR A 201      33.020 -40.462 105.679  1.00 71.160          H  
ATOM   2814 1HG2 THR A 201      32.231 -37.565 104.127  1.00 71.160          H  
ATOM   2815 2HG2 THR A 201      32.354 -36.481 105.512  1.00 71.160          H  
ATOM   2816 3HG2 THR A 201      33.829 -37.093 104.733  1.00 71.160          H  
ATOM   2817  N   LYS A 202      31.868 -37.303 108.680  1.00 42.150          N  
ATOM   2818  CA  LYS A 202      31.114 -36.260 109.344  1.00 42.210          C  
ATOM   2819  C   LYS A 202      31.892 -35.479 110.387  1.00 42.220          C  
ATOM   2820  O   LYS A 202      31.497 -34.360 110.697  1.00 42.240          O  
ATOM   2821  CB  LYS A 202      29.897 -36.841 110.072  1.00 59.070          C  
ATOM   2822  CG  LYS A 202      30.223 -37.589 111.400  1.00 59.070          C  
ATOM   2823  CD  LYS A 202      28.982 -38.190 112.046  1.00 59.070          C  
ATOM   2824  CE  LYS A 202      29.318 -39.008 113.320  1.00 59.070          C  
ATOM   2825  NZ  LYS A 202      29.784 -38.156 114.498  1.00 59.070          N  
ATOM   2826  H   LYS A 202      31.525 -38.270 108.771  1.00 50.580          H  
ATOM   2827  HA  LYS A 202      30.771 -35.560 108.582  1.00 50.650          H  
ATOM   2828 1HB  LYS A 202      29.173 -36.055 110.278  1.00 70.880          H  
ATOM   2829 2HB  LYS A 202      29.427 -37.568 109.421  1.00 70.880          H  
ATOM   2830 1HG  LYS A 202      30.958 -38.374 111.222  1.00 70.880          H  
ATOM   2831 2HG  LYS A 202      30.636 -36.889 112.118  1.00 70.880          H  
ATOM   2832 1HD  LYS A 202      28.289 -37.392 112.305  1.00 70.880          H  
ATOM   2833 2HD  LYS A 202      28.492 -38.851 111.327  1.00 70.880          H  
ATOM   2834 1HE  LYS A 202      28.425 -39.553 113.617  1.00 70.880          H  
ATOM   2835 2HE  LYS A 202      30.104 -39.725 113.075  1.00 70.880          H  
ATOM   2836 1HZ  LYS A 202      29.975 -38.756 115.281  1.00 70.880          H  
ATOM   2837 2HZ  LYS A 202      30.657 -37.623 114.287  1.00 70.880          H  
ATOM   2838 3HZ  LYS A 202      29.067 -37.501 114.748  1.00 70.880          H  
ATOM   2839  N   ASP A 203      32.964 -36.016 110.971  1.00 42.260          N  
ATOM   2840  CA  ASP A 203      33.591 -35.226 112.013  1.00 42.260          C  
ATOM   2841  C   ASP A 203      34.608 -34.308 111.371  1.00 41.670          C  
ATOM   2842  O   ASP A 203      34.701 -33.113 111.708  1.00 41.300          O  
ATOM   2843  CB  ASP A 203      34.238 -36.152 113.039  1.00 59.160          C  
ATOM   2844  CG  ASP A 203      33.188 -37.063 113.729  1.00 59.160          C  
ATOM   2845  OD1 ASP A 203      32.163 -36.584 114.187  1.00 59.160          O  
ATOM   2846  OD2 ASP A 203      33.420 -38.243 113.780  1.00 59.160          O  
ATOM   2847  H   ASP A 203      33.337 -36.939 110.722  1.00 50.710          H  
ATOM   2848  HA  ASP A 203      32.835 -34.621 112.515  1.00 50.710          H  
ATOM   2849 1HB  ASP A 203      34.980 -36.782 112.541  1.00 71.000          H  
ATOM   2850 2HB  ASP A 203      34.756 -35.561 113.793  1.00 71.000          H  
ATOM   2851  N   THR A 204      35.312 -34.839 110.368  1.00 41.610          N  
ATOM   2852  CA  THR A 204      36.297 -34.034 109.657  1.00 41.120          C  
ATOM   2853  C   THR A 204      35.561 -32.921 108.917  1.00 40.390          C  
ATOM   2854  O   THR A 204      35.969 -31.747 108.903  1.00 40.120          O  
ATOM   2855  CB  THR A 204      37.110 -34.889 108.655  1.00 57.760          C  
ATOM   2856  OG1 THR A 204      37.839 -35.912 109.361  1.00 57.760          O  
ATOM   2857  CG2 THR A 204      38.097 -34.007 107.893  1.00 57.760          C  
ATOM   2858  H   THR A 204      35.182 -35.834 110.131  1.00 49.930          H  
ATOM   2859  HA  THR A 204      36.981 -33.585 110.378  1.00 49.340          H  
ATOM   2860  HB  THR A 204      36.425 -35.367 107.950  1.00 69.320          H  
ATOM   2861  HG1 THR A 204      38.192 -36.549 108.732  1.00 69.320          H  
ATOM   2862 1HG2 THR A 204      38.662 -34.620 107.195  1.00 69.320          H  
ATOM   2863 2HG2 THR A 204      37.562 -33.236 107.339  1.00 69.320          H  
ATOM   2864 3HG2 THR A 204      38.780 -33.537 108.599  1.00 69.320          H  
ATOM   2865  N   VAL A 205      34.484 -33.331 108.271  1.00 40.190          N  
ATOM   2866  CA  VAL A 205      33.676 -32.485 107.451  1.00 39.450          C  
ATOM   2867  C   VAL A 205      32.810 -31.515 108.186  1.00 39.920          C  
ATOM   2868  O   VAL A 205      32.809 -30.357 107.792  1.00 39.260          O  
ATOM   2869  CB  VAL A 205      32.873 -33.326 106.493  1.00 55.530          C  
ATOM   2870  CG1 VAL A 205      31.891 -32.490 105.741  1.00 55.530          C  
ATOM   2871  CG2 VAL A 205      33.894 -33.963 105.572  1.00 55.530          C  
ATOM   2872  H   VAL A 205      34.216 -34.316 108.336  1.00 48.230          H  
ATOM   2873  HA  VAL A 205      34.359 -31.898 106.837  1.00 47.340          H  
ATOM   2874  HB  VAL A 205      32.311 -34.075 107.027  1.00 66.630          H  
ATOM   2875 1HG1 VAL A 205      31.345 -33.091 105.050  1.00 66.630          H  
ATOM   2876 2HG1 VAL A 205      31.182 -32.025 106.419  1.00 66.630          H  
ATOM   2877 3HG1 VAL A 205      32.432 -31.739 105.216  1.00 66.630          H  
ATOM   2878 1HG2 VAL A 205      33.424 -34.580 104.882  1.00 66.630          H  
ATOM   2879 2HG2 VAL A 205      34.438 -33.176 105.053  1.00 66.630          H  
ATOM   2880 3HG2 VAL A 205      34.594 -34.561 106.145  1.00 66.630          H  
ATOM   2881  N   THR A 206      32.085 -31.905 109.242  1.00 41.050          N  
ATOM   2882  CA  THR A 206      31.246 -30.885 109.843  1.00 41.530          C  
ATOM   2883  C   THR A 206      32.096 -29.810 110.509  1.00 41.460          C  
ATOM   2884  O   THR A 206      31.634 -28.673 110.657  1.00 41.740          O  
ATOM   2885  CB  THR A 206      30.164 -31.438 110.786  1.00 57.950          C  
ATOM   2886  OG1 THR A 206      30.745 -32.176 111.861  1.00 57.950          O  
ATOM   2887  CG2 THR A 206      29.164 -32.304 109.997  1.00 57.950          C  
ATOM   2888  H   THR A 206      32.076 -32.853 109.610  1.00 49.260          H  
ATOM   2889  HA  THR A 206      30.696 -30.425 109.041  1.00 49.840          H  
ATOM   2890  HB  THR A 206      29.622 -30.598 111.213  1.00 69.540          H  
ATOM   2891  HG1 THR A 206      31.161 -32.984 111.516  1.00 69.540          H  
ATOM   2892 1HG2 THR A 206      28.388 -32.663 110.671  1.00 69.540          H  
ATOM   2893 2HG2 THR A 206      28.712 -31.701 109.208  1.00 69.540          H  
ATOM   2894 3HG2 THR A 206      29.674 -33.150 109.551  1.00 69.540          H  
ATOM   2895  N   THR A 207      33.357 -30.123 110.848  1.00 41.090          N  
ATOM   2896  CA  THR A 207      34.245 -29.087 111.337  1.00 41.000          C  
ATOM   2897  C   THR A 207      34.432 -28.089 110.169  1.00 39.830          C  
ATOM   2898  O   THR A 207      34.264 -26.869 110.332  1.00 39.720          O  
ATOM   2899  CB  THR A 207      35.605 -29.676 111.779  1.00 57.440          C  
ATOM   2900  OG1 THR A 207      35.408 -30.631 112.847  1.00 57.440          O  
ATOM   2901  CG2 THR A 207      36.508 -28.553 112.284  1.00 57.440          C  
ATOM   2902  H   THR A 207      33.687 -31.092 110.823  1.00 49.310          H  
ATOM   2903  HA  THR A 207      33.779 -28.573 112.177  1.00 49.200          H  
ATOM   2904  HB  THR A 207      36.081 -30.177 110.938  1.00 68.920          H  
ATOM   2905  HG1 THR A 207      35.031 -31.475 112.483  1.00 68.920          H  
ATOM   2906 1HG2 THR A 207      37.460 -28.975 112.598  1.00 68.920          H  
ATOM   2907 2HG2 THR A 207      36.679 -27.826 111.492  1.00 68.920          H  
ATOM   2908 3HG2 THR A 207      36.032 -28.058 113.130  1.00 68.920          H  
ATOM   2909  N   GLY A 208      34.734 -28.633 108.968  1.00 39.020          N  
ATOM   2910  CA  GLY A 208      34.893 -27.845 107.740  1.00 38.010          C  
ATOM   2911  C   GLY A 208      33.623 -27.056 107.375  1.00 37.640          C  
ATOM   2912  O   GLY A 208      33.711 -25.908 106.907  1.00 37.140          O  
ATOM   2913  H   GLY A 208      34.909 -29.645 108.924  1.00 46.820          H  
ATOM   2914 1HA  GLY A 208      35.732 -27.160 107.858  1.00 45.610          H  
ATOM   2915 2HA  GLY A 208      35.148 -28.522 106.924  1.00 45.610          H  
ATOM   2916  N   VAL A 209      32.457 -27.653 107.639  1.00 37.920          N  
ATOM   2917  CA  VAL A 209      31.169 -27.021 107.395  1.00 37.650          C  
ATOM   2918  C   VAL A 209      31.019 -25.811 108.250  1.00 38.090          C  
ATOM   2919  O   VAL A 209      30.738 -24.739 107.736  1.00 37.550          O  
ATOM   2920  CB  VAL A 209      29.994 -27.971 107.699  1.00 52.820          C  
ATOM   2921  CG1 VAL A 209      28.671 -27.268 107.695  1.00 52.820          C  
ATOM   2922  CG2 VAL A 209      29.934 -29.032 106.650  1.00 52.820          C  
ATOM   2923  H   VAL A 209      32.508 -28.611 107.977  1.00 45.500          H  
ATOM   2924  HA  VAL A 209      31.124 -26.717 106.354  1.00 45.180          H  
ATOM   2925  HB  VAL A 209      30.132 -28.383 108.674  1.00 63.380          H  
ATOM   2926 1HG1 VAL A 209      27.894 -27.998 107.919  1.00 63.380          H  
ATOM   2927 2HG1 VAL A 209      28.644 -26.480 108.454  1.00 63.380          H  
ATOM   2928 3HG1 VAL A 209      28.485 -26.849 106.754  1.00 63.380          H  
ATOM   2929 1HG2 VAL A 209      29.114 -29.711 106.880  1.00 63.380          H  
ATOM   2930 2HG2 VAL A 209      29.763 -28.570 105.681  1.00 63.380          H  
ATOM   2931 3HG2 VAL A 209      30.857 -29.577 106.623  1.00 63.380          H  
ATOM   2932  N   MET A 210      31.256 -25.901 109.552  1.00 39.100          N  
ATOM   2933  CA  MET A 210      31.035 -24.683 110.303  1.00 39.570          C  
ATOM   2934  C   MET A 210      31.971 -23.579 109.873  1.00 38.960          C  
ATOM   2935  O   MET A 210      31.594 -22.408 109.900  1.00 38.990          O  
ATOM   2936  CB  MET A 210      31.029 -24.910 111.795  1.00 55.210          C  
ATOM   2937  CG  MET A 210      29.797 -25.684 112.269  1.00 55.210          C  
ATOM   2938  SD  MET A 210      28.208 -24.943 111.668  1.00 55.210          S  
ATOM   2939  CE  MET A 210      28.211 -23.272 112.327  1.00 55.210          C  
ATOM   2940  H   MET A 210      31.507 -26.799 109.985  1.00 46.920          H  
ATOM   2941  HA  MET A 210      30.040 -24.333 110.045  1.00 47.480          H  
ATOM   2942 1HB  MET A 210      31.912 -25.501 112.060  1.00 66.250          H  
ATOM   2943 2HB  MET A 210      31.100 -23.963 112.322  1.00 66.250          H  
ATOM   2944 1HG  MET A 210      29.862 -26.708 111.896  1.00 66.250          H  
ATOM   2945 2HG  MET A 210      29.775 -25.717 113.358  1.00 66.250          H  
ATOM   2946 1HE  MET A 210      27.297 -22.764 112.018  1.00 66.250          H  
ATOM   2947 2HE  MET A 210      28.259 -23.305 113.414  1.00 66.250          H  
ATOM   2948 3HE  MET A 210      29.072 -22.719 111.938  1.00 66.250          H  
ATOM   2949  N   GLY A 211      33.178 -23.938 109.432  1.00 38.420          N  
ATOM   2950  CA  GLY A 211      34.080 -22.933 108.899  1.00 37.810          C  
ATOM   2951  C   GLY A 211      33.376 -22.227 107.728  1.00 36.930          C  
ATOM   2952  O   GLY A 211      33.244 -20.997 107.714  1.00 36.870          O  
ATOM   2953  H   GLY A 211      33.469 -24.919 109.500  1.00 46.100          H  
ATOM   2954 1HA  GLY A 211      34.347 -22.216 109.674  1.00 45.370          H  
ATOM   2955 2HA  GLY A 211      34.993 -23.416 108.550  1.00 45.370          H  
ATOM   2956  N   ALA A 212      32.908 -23.024 106.758  1.00 36.290          N  
ATOM   2957  CA  ALA A 212      32.215 -22.527 105.567  1.00 35.400          C  
ATOM   2958  C   ALA A 212      30.942 -21.742 105.884  1.00 35.740          C  
ATOM   2959  O   ALA A 212      30.653 -20.729 105.232  1.00 35.220          O  
ATOM   2960  CB  ALA A 212      31.852 -23.694 104.687  1.00 49.920          C  
ATOM   2961  H   ALA A 212      33.065 -24.034 106.858  1.00 43.550          H  
ATOM   2962  HA  ALA A 212      32.889 -21.869 105.032  1.00 42.480          H  
ATOM   2963 1HB  ALA A 212      31.354 -23.327 103.795  1.00 59.900          H  
ATOM   2964 2HB  ALA A 212      32.751 -24.246 104.420  1.00 59.900          H  
ATOM   2965 3HB  ALA A 212      31.191 -24.336 105.232  1.00 59.900          H  
ATOM   2966  N   VAL A 213      30.198 -22.183 106.891  1.00 36.640          N  
ATOM   2967  CA  VAL A 213      28.966 -21.523 107.281  1.00 37.060          C  
ATOM   2968  C   VAL A 213      29.271 -20.154 107.845  1.00 37.490          C  
ATOM   2969  O   VAL A 213      28.614 -19.179 107.478  1.00 37.300          O  
ATOM   2970  CB  VAL A 213      28.187 -22.360 108.313  1.00 51.720          C  
ATOM   2971  CG1 VAL A 213      27.003 -21.578 108.865  1.00 51.720          C  
ATOM   2972  CG2 VAL A 213      27.679 -23.633 107.647  1.00 51.720          C  
ATOM   2973  H   VAL A 213      30.497 -23.033 107.362  1.00 43.970          H  
ATOM   2974  HA  VAL A 213      28.343 -21.406 106.396  1.00 44.470          H  
ATOM   2975  HB  VAL A 213      28.844 -22.604 109.137  1.00 62.060          H  
ATOM   2976 1HG1 VAL A 213      26.476 -22.200 109.586  1.00 62.060          H  
ATOM   2977 2HG1 VAL A 213      27.340 -20.668 109.357  1.00 62.060          H  
ATOM   2978 3HG1 VAL A 213      26.334 -21.323 108.043  1.00 62.060          H  
ATOM   2979 1HG2 VAL A 213      27.159 -24.218 108.392  1.00 62.060          H  
ATOM   2980 2HG2 VAL A 213      27.008 -23.373 106.828  1.00 62.060          H  
ATOM   2981 3HG2 VAL A 213      28.494 -24.198 107.260  1.00 62.060          H  
ATOM   2982  N   ASN A 214      30.250 -20.080 108.744  1.00 38.080          N  
ATOM   2983  CA  ASN A 214      30.621 -18.814 109.352  1.00 38.550          C  
ATOM   2984  C   ASN A 214      31.163 -17.851 108.295  1.00 37.660          C  
ATOM   2985  O   ASN A 214      30.942 -16.643 108.371  1.00 37.800          O  
ATOM   2986  CB  ASN A 214      31.616 -19.059 110.461  1.00 53.780          C  
ATOM   2987  CG  ASN A 214      30.972 -19.692 111.696  1.00 53.780          C  
ATOM   2988  OD1 ASN A 214      29.779 -19.508 112.017  1.00 53.780          O  
ATOM   2989  ND2 ASN A 214      31.762 -20.458 112.406  1.00 53.780          N  
ATOM   2990  H   ASN A 214      30.728 -20.942 109.027  1.00 45.700          H  
ATOM   2991  HA  ASN A 214      29.729 -18.356 109.778  1.00 46.260          H  
ATOM   2992 1HB  ASN A 214      32.405 -19.723 110.095  1.00 64.540          H  
ATOM   2993 2HB  ASN A 214      32.080 -18.117 110.747  1.00 64.540          H  
ATOM   2994 1HD2 ASN A 214      31.414 -20.909 113.226  1.00 64.540          H  
ATOM   2995 2HD2 ASN A 214      32.711 -20.596 112.126  1.00 64.540          H  
ATOM   2996  N   LEU A 215      31.857 -18.368 107.279  1.00 36.780          N  
ATOM   2997  CA  LEU A 215      32.307 -17.476 106.227  1.00 35.940          C  
ATOM   2998  C   LEU A 215      31.097 -16.920 105.484  1.00 35.520          C  
ATOM   2999  O   LEU A 215      30.958 -15.707 105.339  1.00 35.490          O  
ATOM   3000  CB  LEU A 215      33.229 -18.232 105.264  1.00 50.650          C  
ATOM   3001  CG  LEU A 215      34.629 -18.608 105.816  1.00 50.650          C  
ATOM   3002  CD1 LEU A 215      35.290 -19.631 104.897  1.00 50.650          C  
ATOM   3003  CD2 LEU A 215      35.506 -17.344 105.891  1.00 50.650          C  
ATOM   3004  H   LEU A 215      32.101 -19.365 107.277  1.00 44.140          H  
ATOM   3005  HA  LEU A 215      32.836 -16.644 106.678  1.00 43.130          H  
ATOM   3006 1HB  LEU A 215      32.729 -19.152 104.965  1.00 60.780          H  
ATOM   3007 2HB  LEU A 215      33.365 -17.621 104.384  1.00 60.780          H  
ATOM   3008  HG  LEU A 215      34.528 -19.042 106.808  1.00 60.780          H  
ATOM   3009 1HD1 LEU A 215      36.271 -19.888 105.300  1.00 60.780          H  
ATOM   3010 2HD1 LEU A 215      34.678 -20.519 104.855  1.00 60.780          H  
ATOM   3011 3HD1 LEU A 215      35.406 -19.234 103.912  1.00 60.780          H  
ATOM   3012 1HD2 LEU A 215      36.488 -17.615 106.275  1.00 60.780          H  
ATOM   3013 2HD2 LEU A 215      35.614 -16.910 104.897  1.00 60.780          H  
ATOM   3014 3HD2 LEU A 215      35.061 -16.609 106.552  1.00 60.780          H  
ATOM   3015  N   ALA A 216      30.136 -17.781 105.133  1.00 35.310          N  
ATOM   3016  CA  ALA A 216      28.941 -17.343 104.410  1.00 34.910          C  
ATOM   3017  C   ALA A 216      28.149 -16.301 105.205  1.00 35.630          C  
ATOM   3018  O   ALA A 216      27.601 -15.346 104.648  1.00 35.340          O  
ATOM   3019  CB  ALA A 216      28.050 -18.536 104.114  1.00 49.030          C  
ATOM   3020  H   ALA A 216      30.270 -18.783 105.306  1.00 42.370          H  
ATOM   3021  HA  ALA A 216      29.262 -16.896 103.468  1.00 41.890          H  
ATOM   3022 1HB  ALA A 216      27.180 -18.209 103.548  1.00 58.840          H  
ATOM   3023 2HB  ALA A 216      28.610 -19.265 103.536  1.00 58.840          H  
ATOM   3024 3HB  ALA A 216      27.728 -18.990 105.048  1.00 58.840          H  
ATOM   3025  N   LYS A 217      28.123 -16.469 106.526  1.00 36.620          N  
ATOM   3026  CA  LYS A 217      27.413 -15.580 107.435  1.00 37.440          C  
ATOM   3027  C   LYS A 217      28.252 -14.390 107.894  1.00 37.850          C  
ATOM   3028  O   LYS A 217      27.771 -13.556 108.673  1.00 38.620          O  
ATOM   3029  CB  LYS A 217      26.905 -16.341 108.660  1.00 52.090          C  
ATOM   3030  CG  LYS A 217      25.820 -17.370 108.379  1.00 52.090          C  
ATOM   3031  CD  LYS A 217      25.336 -18.011 109.676  1.00 52.090          C  
ATOM   3032  CE  LYS A 217      24.216 -19.018 109.427  1.00 52.090          C  
ATOM   3033  NZ  LYS A 217      23.727 -19.637 110.698  1.00 52.090          N  
ATOM   3034  H   LYS A 217      28.569 -17.310 106.908  1.00 43.940          H  
ATOM   3035  HA  LYS A 217      26.549 -15.183 106.903  1.00 44.930          H  
ATOM   3036 1HB  LYS A 217      27.747 -16.866 109.117  1.00 62.510          H  
ATOM   3037 2HB  LYS A 217      26.521 -15.635 109.392  1.00 62.510          H  
ATOM   3038 1HG  LYS A 217      24.983 -16.888 107.875  1.00 62.510          H  
ATOM   3039 2HG  LYS A 217      26.221 -18.143 107.722  1.00 62.510          H  
ATOM   3040 1HD  LYS A 217      26.175 -18.521 110.155  1.00 62.510          H  
ATOM   3041 2HD  LYS A 217      24.974 -17.236 110.349  1.00 62.510          H  
ATOM   3042 1HE  LYS A 217      23.385 -18.512 108.938  1.00 62.510          H  
ATOM   3043 2HE  LYS A 217      24.583 -19.803 108.773  1.00 62.510          H  
ATOM   3044 1HZ  LYS A 217      22.988 -20.295 110.488  1.00 62.510          H  
ATOM   3045 2HZ  LYS A 217      24.483 -20.121 111.163  1.00 62.510          H  
ATOM   3046 3HZ  LYS A 217      23.369 -18.915 111.307  1.00 62.510          H  
ATOM   3047  N   GLY A 218      29.480 -14.264 107.387  1.00 37.390          N  
ATOM   3048  CA  GLY A 218      30.424 -13.228 107.783  1.00 37.770          C  
ATOM   3049  C   GLY A 218      29.883 -11.809 107.647  1.00 37.700          C  
ATOM   3050  O   GLY A 218      30.228 -10.937 108.460  1.00 37.460          O  
ATOM   3051  H   GLY A 218      29.818 -14.949 106.708  1.00 44.870          H  
ATOM   3052 1HA  GLY A 218      30.734 -13.413 108.811  1.00 45.320          H  
ATOM   3053 2HA  GLY A 218      31.319 -13.335 107.174  1.00 45.320          H  
ATOM   3054  N   THR A 219      28.971 -11.587 106.697  1.00 38.000          N  
ATOM   3055  CA  THR A 219      28.341 -10.291 106.456  1.00 38.050          C  
ATOM   3056  C   THR A 219      27.474  -9.854 107.642  1.00 38.860          C  
ATOM   3057  O   THR A 219      27.190  -8.667 107.818  1.00 39.620          O  
ATOM   3058  CB  THR A 219      27.518 -10.337 105.155  1.00 53.250          C  
ATOM   3059  OG1 THR A 219      28.378 -10.773 104.093  1.00 53.250          O  
ATOM   3060  CG2 THR A 219      26.974  -8.957 104.799  1.00 53.250          C  
ATOM   3061  H   THR A 219      28.751 -12.331 106.040  1.00 45.600          H  
ATOM   3062  HA  THR A 219      29.106  -9.540 106.341  1.00 45.660          H  
ATOM   3063  HB  THR A 219      26.693 -11.041 105.262  1.00 63.900          H  
ATOM   3064  HG1 THR A 219      29.254 -10.330 104.206  1.00 63.900          H  
ATOM   3065 1HG2 THR A 219      26.426  -9.020 103.862  1.00 63.900          H  
ATOM   3066 2HG2 THR A 219      26.308  -8.593 105.570  1.00 63.900          H  
ATOM   3067 3HG2 THR A 219      27.807  -8.262 104.684  1.00 63.900          H  
ATOM   3068  N   VAL A 220      27.038 -10.816 108.440  1.00 38.720          N  
ATOM   3069  CA  VAL A 220      26.212 -10.549 109.595  1.00 39.450          C  
ATOM   3070  C   VAL A 220      27.050 -10.646 110.870  1.00 39.320          C  
ATOM   3071  O   VAL A 220      26.966  -9.782 111.743  1.00 39.410          O  
ATOM   3072  CB  VAL A 220      25.035 -11.540 109.641  1.00 54.940          C  
ATOM   3073  CG1 VAL A 220      24.192 -11.323 110.908  1.00 54.940          C  
ATOM   3074  CG2 VAL A 220      24.199 -11.356 108.380  1.00 54.940          C  
ATOM   3075  H   VAL A 220      27.330 -11.775 108.260  1.00 46.460          H  
ATOM   3076  HA  VAL A 220      25.815  -9.537 109.516  1.00 47.340          H  
ATOM   3077  HB  VAL A 220      25.424 -12.561 109.675  1.00 65.930          H  
ATOM   3078 1HG1 VAL A 220      23.370 -12.036 110.921  1.00 65.930          H  
ATOM   3079 2HG1 VAL A 220      24.804 -11.469 111.799  1.00 65.930          H  
ATOM   3080 3HG1 VAL A 220      23.793 -10.308 110.909  1.00 65.930          H  
ATOM   3081 1HG2 VAL A 220      23.369 -12.060 108.387  1.00 65.930          H  
ATOM   3082 2HG2 VAL A 220      23.814 -10.337 108.348  1.00 65.930          H  
ATOM   3083 3HG2 VAL A 220      24.815 -11.534 107.501  1.00 65.930          H  
ATOM   3084  N   GLN A 221      27.819 -11.731 110.988  1.00 39.130          N  
ATOM   3085  CA  GLN A 221      28.624 -12.010 112.175  1.00 38.880          C  
ATOM   3086  C   GLN A 221      29.755 -11.003 112.428  1.00 38.190          C  
ATOM   3087  O   GLN A 221      30.024 -10.658 113.580  1.00 38.280          O  
ATOM   3088  CB  GLN A 221      29.234 -13.404 112.058  1.00 54.530          C  
ATOM   3089  CG  GLN A 221      28.240 -14.546 112.144  1.00 54.530          C  
ATOM   3090  CD  GLN A 221      28.929 -15.872 111.924  1.00 54.530          C  
ATOM   3091  OE1 GLN A 221      30.080 -15.877 111.485  1.00 54.530          O  
ATOM   3092  NE2 GLN A 221      28.261 -16.979 112.222  1.00 54.530          N  
ATOM   3093  H   GLN A 221      27.826 -12.397 110.216  1.00 46.960          H  
ATOM   3094  HA  GLN A 221      27.961 -11.988 113.039  1.00 46.660          H  
ATOM   3095 1HB  GLN A 221      29.742 -13.486 111.098  1.00 65.440          H  
ATOM   3096 2HB  GLN A 221      29.981 -13.540 112.838  1.00 65.440          H  
ATOM   3097 1HG  GLN A 221      27.780 -14.548 113.130  1.00 65.440          H  
ATOM   3098 2HG  GLN A 221      27.482 -14.414 111.372  1.00 65.440          H  
ATOM   3099 1HE2 GLN A 221      28.710 -17.889 112.091  1.00 65.440          H  
ATOM   3100 2HE2 GLN A 221      27.331 -16.926 112.583  1.00 65.440          H  
ATOM   3101  N   THR A 222      30.428 -10.549 111.363  1.00 37.540          N  
ATOM   3102  CA  THR A 222      31.525  -9.593 111.487  1.00 36.870          C  
ATOM   3103  C   THR A 222      31.221  -8.295 110.733  1.00 36.650          C  
ATOM   3104  O   THR A 222      31.655  -7.219 111.149  1.00 36.980          O  
ATOM   3105  CB  THR A 222      32.854 -10.201 110.980  1.00 51.890          C  
ATOM   3106  OG1 THR A 222      33.164 -11.376 111.738  1.00 51.890          O  
ATOM   3107  CG2 THR A 222      34.002  -9.205 111.130  1.00 51.890          C  
ATOM   3108  H   THR A 222      30.189 -10.871 110.432  1.00 45.050          H  
ATOM   3109  HA  THR A 222      31.649  -9.344 112.540  1.00 44.240          H  
ATOM   3110  HB  THR A 222      32.745 -10.474 109.944  1.00 62.260          H  
ATOM   3111  HG1 THR A 222      32.513 -12.054 111.557  1.00 62.260          H  
ATOM   3112 1HG2 THR A 222      34.920  -9.663 110.770  1.00 62.260          H  
ATOM   3113 2HG2 THR A 222      33.809  -8.308 110.558  1.00 62.260          H  
ATOM   3114 3HG2 THR A 222      34.114  -8.941 112.180  1.00 62.260          H  
ATOM   3115  N   GLY A 223      30.463  -8.384 109.636  1.00 36.130          N  
ATOM   3116  CA  GLY A 223      30.178  -7.211 108.818  1.00 35.850          C  
ATOM   3117  C   GLY A 223      31.083  -7.129 107.592  1.00 35.610          C  
ATOM   3118  O   GLY A 223      31.425  -6.031 107.126  1.00 35.420          O  
ATOM   3119  H   GLY A 223      30.137  -9.289 109.321  1.00 43.360          H  
ATOM   3120 1HA  GLY A 223      29.137  -7.243 108.499  1.00 43.020          H  
ATOM   3121 2HA  GLY A 223      30.295  -6.313 109.420  1.00 43.020          H  
ATOM   3122  N   VAL A 224      31.466  -8.289 107.066  1.00 35.630          N  
ATOM   3123  CA  VAL A 224      32.360  -8.341 105.912  1.00 35.410          C  
ATOM   3124  C   VAL A 224      31.746  -9.001 104.677  1.00 35.690          C  
ATOM   3125  O   VAL A 224      30.756  -9.716 104.768  1.00 35.880          O  
ATOM   3126  CB  VAL A 224      33.654  -9.045 106.324  1.00 49.660          C  
ATOM   3127  CG1 VAL A 224      34.352  -8.237 107.407  1.00 49.660          C  
ATOM   3128  CG2 VAL A 224      33.324 -10.418 106.861  1.00 49.660          C  
ATOM   3129  H   VAL A 224      31.117  -9.145 107.499  1.00 42.760          H  
ATOM   3130  HA  VAL A 224      32.619  -7.322 105.646  1.00 42.490          H  
ATOM   3131  HB  VAL A 224      34.303  -9.123 105.471  1.00 59.590          H  
ATOM   3132 1HG1 VAL A 224      35.271  -8.729 107.708  1.00 59.590          H  
ATOM   3133 2HG1 VAL A 224      34.581  -7.243 107.027  1.00 59.590          H  
ATOM   3134 3HG1 VAL A 224      33.701  -8.148 108.266  1.00 59.590          H  
ATOM   3135 1HG2 VAL A 224      34.245 -10.926 107.149  1.00 59.590          H  
ATOM   3136 2HG2 VAL A 224      32.683 -10.332 107.714  1.00 59.590          H  
ATOM   3137 3HG2 VAL A 224      32.823 -10.980 106.111  1.00 59.590          H  
ATOM   3138  N   GLU A 225      32.339  -8.744 103.520  1.00 35.740          N  
ATOM   3139  CA  GLU A 225      31.836  -9.267 102.254  1.00 35.960          C  
ATOM   3140  C   GLU A 225      32.945  -9.750 101.320  1.00 34.780          C  
ATOM   3141  O   GLU A 225      34.121  -9.383 101.470  1.00 34.620          O  
ATOM   3142  CB  GLU A 225      30.975  -8.218 101.528  1.00 50.260          C  
ATOM   3143  CG  GLU A 225      29.736  -7.722 102.313  1.00 50.260          C  
ATOM   3144  CD  GLU A 225      28.854  -6.769 101.528  1.00 50.260          C  
ATOM   3145  OE1 GLU A 225      28.686  -6.993 100.351  1.00 50.260          O  
ATOM   3146  OE2 GLU A 225      28.356  -5.824 102.104  1.00 50.260          O  
ATOM   3147  H   GLU A 225      33.158  -8.156 103.516  1.00 42.890          H  
ATOM   3148  HA  GLU A 225      31.192 -10.114 102.472  1.00 43.150          H  
ATOM   3149 1HB  GLU A 225      31.581  -7.362 101.276  1.00 60.310          H  
ATOM   3150 2HB  GLU A 225      30.614  -8.638 100.590  1.00 60.310          H  
ATOM   3151 1HG  GLU A 225      29.147  -8.587 102.605  1.00 60.310          H  
ATOM   3152 2HG  GLU A 225      30.065  -7.220 103.219  1.00 60.310          H  
ATOM   3153  N   THR A 226      32.563 -10.562 100.334  1.00 33.940          N  
ATOM   3154  CA  THR A 226      33.504 -11.017  99.310  1.00 32.780          C  
ATOM   3155  C   THR A 226      33.936  -9.799  98.475  1.00 32.420          C  
ATOM   3156  O   THR A 226      35.084  -9.671  98.044  1.00 31.920          O  
ATOM   3157  CB  THR A 226      32.856 -12.119  98.426  1.00 46.360          C  
ATOM   3158  OG1 THR A 226      33.876 -12.942  97.874  1.00 46.360          O  
ATOM   3159  CG2 THR A 226      32.030 -11.524  97.284  1.00 46.360          C  
ATOM   3160  H   THR A 226      31.596 -10.859 100.289  1.00 40.730          H  
ATOM   3161  HA  THR A 226      34.386 -11.435  99.789  1.00 39.340          H  
ATOM   3162  HB  THR A 226      32.211 -12.735  99.054  1.00 55.630          H  
ATOM   3163  HG1 THR A 226      34.214 -13.506  98.606  1.00 55.630          H  
ATOM   3164 1HG2 THR A 226      31.596 -12.339  96.708  1.00 55.630          H  
ATOM   3165 2HG2 THR A 226      31.230 -10.906  97.686  1.00 55.630          H  
ATOM   3166 3HG2 THR A 226      32.658 -10.929  96.626  1.00 55.630          H  
ATOM   3167  N   SER A 227      33.023  -8.833  98.335  1.00 32.780          N  
ATOM   3168  CA  SER A 227      33.228  -7.604  97.586  1.00 32.590          C  
ATOM   3169  C   SER A 227      34.215  -6.648  98.258  1.00 32.970          C  
ATOM   3170  O   SER A 227      34.673  -5.692  97.620  1.00 32.620          O  
ATOM   3171  CB  SER A 227      31.898  -6.905  97.395  1.00 45.700          C  
ATOM   3172  OG  SER A 227      31.410  -6.438  98.617  1.00 45.700          O  
ATOM   3173  H   SER A 227      32.095  -8.976  98.706  1.00 39.340          H  
ATOM   3174  HA  SER A 227      33.623  -7.871  96.604  1.00 39.110          H  
ATOM   3175 1HB  SER A 227      32.014  -6.074  96.702  1.00 54.840          H  
ATOM   3176 2HB  SER A 227      31.183  -7.601  96.959  1.00 54.840          H  
ATOM   3177  HG  SER A 227      30.514  -6.110  98.448  1.00 54.840          H  
ATOM   3178  N   LYS A 228      34.540  -6.898  99.541  1.00 33.680          N  
ATOM   3179  CA  LYS A 228      35.470  -6.096 100.327  1.00 34.100          C  
ATOM   3180  C   LYS A 228      36.832  -6.761 100.310  1.00 33.440          C  
ATOM   3181  O   LYS A 228      37.775  -6.318 100.980  1.00 33.370          O  
ATOM   3182  CB  LYS A 228      34.994  -5.932 101.779  1.00 47.570          C  
ATOM   3183  CG  LYS A 228      33.726  -5.111 101.985  1.00 47.570          C  
ATOM   3184  CD  LYS A 228      33.415  -4.968 103.500  1.00 47.570          C  
ATOM   3185  CE  LYS A 228      32.119  -4.189 103.761  1.00 47.570          C  
ATOM   3186  NZ  LYS A 228      31.807  -4.030 105.248  1.00 47.570          N  
ATOM   3187  H   LYS A 228      34.165  -7.726 100.002  1.00 40.420          H  
ATOM   3188  HA  LYS A 228      35.559  -5.117  99.877  1.00 40.920          H  
ATOM   3189 1HB  LYS A 228      34.801  -6.922 102.193  1.00 57.090          H  
ATOM   3190 2HB  LYS A 228      35.767  -5.489 102.375  1.00 57.090          H  
ATOM   3191 1HG  LYS A 228      33.879  -4.117 101.558  1.00 57.090          H  
ATOM   3192 2HG  LYS A 228      32.894  -5.575 101.470  1.00 57.090          H  
ATOM   3193 1HD  LYS A 228      33.325  -5.951 103.936  1.00 57.090          H  
ATOM   3194 2HD  LYS A 228      34.241  -4.451 103.993  1.00 57.090          H  
ATOM   3195 1HE  LYS A 228      32.208  -3.197 103.316  1.00 57.090          H  
ATOM   3196 2HE  LYS A 228      31.292  -4.720 103.286  1.00 57.090          H  
ATOM   3197 1HZ  LYS A 228      30.943  -3.510 105.336  1.00 57.090          H  
ATOM   3198 2HZ  LYS A 228      31.688  -4.928 105.752  1.00 57.090          H  
ATOM   3199 3HZ  LYS A 228      32.541  -3.527 105.713  1.00 57.090          H  
ATOM   3200  N   ALA A 229      36.916  -7.849  99.541  1.00 32.960          N  
ATOM   3201  CA  ALA A 229      38.071  -8.703  99.435  1.00 32.370          C  
ATOM   3202  C   ALA A 229      38.390  -9.336 100.776  1.00 31.960          C  
ATOM   3203  O   ALA A 229      39.559  -9.501 101.124  1.00 31.750          O  
ATOM   3204  CB  ALA A 229      39.275  -7.933  98.914  1.00 45.550          C  
ATOM   3205  H   ALA A 229      36.109  -8.146  98.992  1.00 39.550          H  
ATOM   3206  HA  ALA A 229      37.829  -9.495  98.732  1.00 38.840          H  
ATOM   3207 1HB  ALA A 229      40.116  -8.618  98.815  1.00 54.660          H  
ATOM   3208 2HB  ALA A 229      39.035  -7.514  97.944  1.00 54.660          H  
ATOM   3209 3HB  ALA A 229      39.550  -7.135  99.594  1.00 54.660          H  
ATOM   3210  N   VAL A 230      37.351  -9.710 101.533  1.00 31.900          N  
ATOM   3211  CA  VAL A 230      37.570 -10.375 102.795  1.00 31.590          C  
ATOM   3212  C   VAL A 230      37.095 -11.804 102.676  1.00 31.840          C  
ATOM   3213  O   VAL A 230      37.873 -12.747 102.825  1.00 31.280          O  
ATOM   3214  CB  VAL A 230      36.811  -9.666 103.930  1.00 44.350          C  
ATOM   3215  CG1 VAL A 230      37.012 -10.428 105.250  1.00 44.350          C  
ATOM   3216  CG2 VAL A 230      37.302  -8.230 104.040  1.00 44.350          C  
ATOM   3217  H   VAL A 230      36.384  -9.553 101.240  1.00 38.280          H  
ATOM   3218  HA  VAL A 230      38.636 -10.374 103.022  1.00 37.910          H  
ATOM   3219  HB  VAL A 230      35.747  -9.664 103.704  1.00 53.220          H  
ATOM   3220 1HG1 VAL A 230      36.480  -9.933 106.042  1.00 53.220          H  
ATOM   3221 2HG1 VAL A 230      36.640 -11.449 105.161  1.00 53.220          H  
ATOM   3222 3HG1 VAL A 230      38.073 -10.452 105.494  1.00 53.220          H  
ATOM   3223 1HG2 VAL A 230      36.762  -7.717 104.831  1.00 53.220          H  
ATOM   3224 2HG2 VAL A 230      38.367  -8.229 104.262  1.00 53.220          H  
ATOM   3225 3HG2 VAL A 230      37.136  -7.716 103.102  1.00 53.220          H  
ATOM   3226  N   LEU A 231      35.817 -11.969 102.366  1.00 32.760          N  
ATOM   3227  CA  LEU A 231      35.249 -13.306 102.279  1.00 33.120          C  
ATOM   3228  C   LEU A 231      35.414 -13.872 100.892  1.00 33.190          C  
ATOM   3229  O   LEU A 231      34.426 -14.121 100.197  1.00 33.700          O  
ATOM   3230  CB  LEU A 231      33.759 -13.300 102.618  1.00 46.220          C  
ATOM   3231  CG  LEU A 231      33.350 -12.802 103.986  1.00 46.220          C  
ATOM   3232  CD1 LEU A 231      31.837 -12.817 104.046  1.00 46.220          C  
ATOM   3233  CD2 LEU A 231      33.937 -13.695 105.088  1.00 46.220          C  
ATOM   3234  H   LEU A 231      35.243 -11.143 102.200  1.00 39.310          H  
ATOM   3235  HA  LEU A 231      35.784 -13.962 102.960  1.00 39.740          H  
ATOM   3236 1HB  LEU A 231      33.250 -12.696 101.891  1.00 55.470          H  
ATOM   3237 2HB  LEU A 231      33.381 -14.311 102.523  1.00 55.470          H  
ATOM   3238  HG  LEU A 231      33.695 -11.778 104.118  1.00 55.470          H  
ATOM   3239 1HD1 LEU A 231      31.490 -12.453 105.000  1.00 55.470          H  
ATOM   3240 2HD1 LEU A 231      31.433 -12.192 103.269  1.00 55.470          H  
ATOM   3241 3HD1 LEU A 231      31.480 -13.831 103.899  1.00 55.470          H  
ATOM   3242 1HD2 LEU A 231      33.616 -13.335 106.060  1.00 55.470          H  
ATOM   3243 2HD2 LEU A 231      33.579 -14.718 104.950  1.00 55.470          H  
ATOM   3244 3HD2 LEU A 231      35.022 -13.682 105.050  1.00 55.470          H  
ATOM   3245  N   THR A 232      36.647 -14.094 100.487  1.00 32.680          N  
ATOM   3246  CA  THR A 232      36.881 -14.597  99.147  1.00 32.670          C  
ATOM   3247  C   THR A 232      37.360 -16.028  99.218  1.00 32.130          C  
ATOM   3248  O   THR A 232      37.958 -16.441 100.209  1.00 32.530          O  
ATOM   3249  CB  THR A 232      37.913 -13.728  98.415  1.00 45.740          C  
ATOM   3250  OG1 THR A 232      39.172 -13.795  99.100  1.00 45.740          O  
ATOM   3251  CG2 THR A 232      37.433 -12.281  98.421  1.00 45.740          C  
ATOM   3252  H   THR A 232      37.413 -13.877 101.134  1.00 39.220          H  
ATOM   3253  HA  THR A 232      35.950 -14.580  98.584  1.00 39.200          H  
ATOM   3254  HB  THR A 232      38.035 -14.074  97.390  1.00 54.890          H  
ATOM   3255  HG1 THR A 232      39.547 -14.678  99.017  1.00 54.890          H  
ATOM   3256 1HG2 THR A 232      38.165 -11.664  97.909  1.00 54.890          H  
ATOM   3257 2HG2 THR A 232      36.473 -12.205  97.909  1.00 54.890          H  
ATOM   3258 3HG2 THR A 232      37.319 -11.933  99.443  1.00 54.890          H  
ATOM   3259  N   GLY A 233      37.073 -16.804  98.168  1.00 31.280          N  
ATOM   3260  CA  GLY A 233      37.504 -18.198  98.121  1.00 30.800          C  
ATOM   3261  C   GLY A 233      36.701 -19.053  99.108  1.00 30.660          C  
ATOM   3262  O   GLY A 233      37.189 -20.084  99.580  1.00 30.320          O  
ATOM   3263  H   GLY A 233      36.563 -16.413  97.389  1.00 37.540          H  
ATOM   3264 1HA  GLY A 233      37.374 -18.588  97.110  1.00 36.960          H  
ATOM   3265 2HA  GLY A 233      38.565 -18.262  98.359  1.00 36.960          H  
ATOM   3266  N   THR A 234      35.495 -18.603  99.462  1.00 30.970          N  
ATOM   3267  CA  THR A 234      34.697 -19.297 100.448  1.00 30.920          C  
ATOM   3268  C   THR A 234      33.808 -20.360  99.843  1.00 30.490          C  
ATOM   3269  O   THR A 234      33.538 -20.380  98.638  1.00 30.400          O  
ATOM   3270  CB  THR A 234      33.792 -18.307 101.189  1.00 43.310          C  
ATOM   3271  OG1 THR A 234      32.866 -17.748 100.255  1.00 43.310          O  
ATOM   3272  CG2 THR A 234      34.625 -17.177 101.783  1.00 43.310          C  
ATOM   3273  H   THR A 234      35.093 -17.781  99.029  1.00 37.160          H  
ATOM   3274  HA  THR A 234      35.369 -19.774 101.162  1.00 37.100          H  
ATOM   3275  HB  THR A 234      33.243 -18.826 101.975  1.00 51.970          H  
ATOM   3276  HG1 THR A 234      32.025 -17.484 100.717  1.00 51.970          H  
ATOM   3277 1HG2 THR A 234      33.967 -16.485 102.291  1.00 51.970          H  
ATOM   3278 2HG2 THR A 234      35.346 -17.562 102.475  1.00 51.970          H  
ATOM   3279 3HG2 THR A 234      35.144 -16.668 100.992  1.00 51.970          H  
ATOM   3280  N   LYS A 235      33.304 -21.232 100.706  1.00 30.330          N  
ATOM   3281  CA  LYS A 235      32.339 -22.241 100.316  1.00 30.030          C  
ATOM   3282  C   LYS A 235      30.920 -21.795 100.672  1.00 30.140          C  
ATOM   3283  O   LYS A 235      30.268 -22.406 101.516  1.00 30.280          O  
ATOM   3284  CB  LYS A 235      32.660 -23.581 100.970  1.00 42.160          C  
ATOM   3285  CG  LYS A 235      33.946 -24.232 100.540  1.00 42.160          C  
ATOM   3286  CD  LYS A 235      34.117 -25.580 101.261  1.00 42.160          C  
ATOM   3287  CE  LYS A 235      35.341 -26.361 100.777  1.00 42.160          C  
ATOM   3288  NZ  LYS A 235      36.635 -25.698 101.149  1.00 42.160          N  
ATOM   3289  H   LYS A 235      33.584 -21.159 101.673  1.00 36.400          H  
ATOM   3290  HA  LYS A 235      32.386 -22.367  99.234  1.00 36.040          H  
ATOM   3291 1HB  LYS A 235      32.714 -23.454 102.026  1.00 50.590          H  
ATOM   3292 2HB  LYS A 235      31.868 -24.282 100.755  1.00 50.590          H  
ATOM   3293 1HG  LYS A 235      33.924 -24.398  99.462  1.00 50.590          H  
ATOM   3294 2HG  LYS A 235      34.777 -23.570 100.774  1.00 50.590          H  
ATOM   3295 1HD  LYS A 235      34.203 -25.413 102.336  1.00 50.590          H  
ATOM   3296 2HD  LYS A 235      33.229 -26.191 101.078  1.00 50.590          H  
ATOM   3297 1HE  LYS A 235      35.314 -27.359 101.218  1.00 50.590          H  
ATOM   3298 2HE  LYS A 235      35.291 -26.456  99.692  1.00 50.590          H  
ATOM   3299 1HZ  LYS A 235      37.407 -26.256 100.807  1.00 50.590          H  
ATOM   3300 2HZ  LYS A 235      36.684 -24.776 100.736  1.00 50.590          H  
ATOM   3301 3HZ  LYS A 235      36.700 -25.619 102.154  1.00 50.590          H  
ATOM   3302  N   ASP A 236      30.415 -20.759  99.993  1.00 30.080          N  
ATOM   3303  CA  ASP A 236      29.082 -20.197 100.290  1.00 30.150          C  
ATOM   3304  C   ASP A 236      27.956 -21.195 100.009  1.00 30.550          C  
ATOM   3305  O   ASP A 236      26.815 -21.023 100.432  1.00 31.090          O  
ATOM   3306  CB  ASP A 236      28.810 -18.904  99.522  1.00 42.180          C  
ATOM   3307  CG  ASP A 236      29.621 -17.668 100.012  1.00 42.180          C  
ATOM   3308  OD1 ASP A 236      30.308 -17.722 101.018  1.00 42.180          O  
ATOM   3309  OD2 ASP A 236      29.528 -16.667  99.350  1.00 42.180          O  
ATOM   3310  H   ASP A 236      31.010 -20.309  99.299  1.00 36.100          H  
ATOM   3311  HA  ASP A 236      29.051 -19.958 101.350  1.00 36.180          H  
ATOM   3312 1HB  ASP A 236      29.035 -19.062  98.468  1.00 50.620          H  
ATOM   3313 2HB  ASP A 236      27.748 -18.664  99.591  1.00 50.620          H  
ATOM   3314  N   ALA A 237      28.293 -22.226  99.245  1.00 30.180          N  
ATOM   3315  CA  ALA A 237      27.417 -23.318  98.845  1.00 30.220          C  
ATOM   3316  C   ALA A 237      26.981 -24.184 100.025  1.00 31.150          C  
ATOM   3317  O   ALA A 237      26.055 -24.987  99.897  1.00 31.220          O  
ATOM   3318  CB  ALA A 237      28.128 -24.205  97.837  1.00 42.290          C  
ATOM   3319  H   ALA A 237      29.251 -22.251  98.934  1.00 36.220          H  
ATOM   3320  HA  ALA A 237      26.526 -22.886  98.391  1.00 36.260          H  
ATOM   3321 1HB  ALA A 237      27.458 -25.004  97.521  1.00 50.750          H  
ATOM   3322 2HB  ALA A 237      28.420 -23.613  96.973  1.00 50.750          H  
ATOM   3323 3HB  ALA A 237      29.014 -24.638  98.302  1.00 50.750          H  
ATOM   3324  N   VAL A 238      27.672 -24.067 101.152  1.00 31.840          N  
ATOM   3325  CA  VAL A 238      27.380 -24.890 102.303  1.00 32.690          C  
ATOM   3326  C   VAL A 238      26.147 -24.448 103.104  1.00 33.140          C  
ATOM   3327  O   VAL A 238      26.090 -23.363 103.675  1.00 33.490          O  
ATOM   3328  CB  VAL A 238      28.648 -24.908 103.162  1.00 45.430          C  
ATOM   3329  CG1 VAL A 238      28.468 -25.632 104.444  1.00 45.430          C  
ATOM   3330  CG2 VAL A 238      29.714 -25.592 102.350  1.00 45.430          C  
ATOM   3331  H   VAL A 238      28.424 -23.372 101.215  1.00 38.210          H  
ATOM   3332  HA  VAL A 238      27.210 -25.897 101.935  1.00 39.230          H  
ATOM   3333  HB  VAL A 238      28.939 -23.878 103.392  1.00 54.510          H  
ATOM   3334 1HG1 VAL A 238      29.395 -25.615 104.990  1.00 54.510          H  
ATOM   3335 2HG1 VAL A 238      27.701 -25.148 105.034  1.00 54.510          H  
ATOM   3336 3HG1 VAL A 238      28.207 -26.640 104.248  1.00 54.510          H  
ATOM   3337 1HG2 VAL A 238      30.644 -25.608 102.904  1.00 54.510          H  
ATOM   3338 2HG2 VAL A 238      29.399 -26.610 102.132  1.00 54.510          H  
ATOM   3339 3HG2 VAL A 238      29.864 -25.064 101.423  1.00 54.510          H  
ATOM   3340  N   SER A 239      25.201 -25.382 103.215  1.00 33.200          N  
ATOM   3341  CA  SER A 239      23.892 -25.237 103.854  1.00 33.640          C  
ATOM   3342  C   SER A 239      23.815 -25.679 105.322  1.00 33.540          C  
ATOM   3343  O   SER A 239      22.719 -25.911 105.837  1.00 34.100          O  
ATOM   3344  CB  SER A 239      22.852 -26.019 103.069  1.00 46.920          C  
ATOM   3345  OG  SER A 239      22.693 -25.516 101.773  1.00 46.920          O  
ATOM   3346  H   SER A 239      25.358 -26.237 102.705  1.00 39.840          H  
ATOM   3347  HA  SER A 239      23.624 -24.180 103.811  1.00 40.370          H  
ATOM   3348 1HB  SER A 239      23.162 -27.051 103.020  1.00 56.300          H  
ATOM   3349 2HB  SER A 239      21.898 -25.985 103.592  1.00 56.300          H  
ATOM   3350  HG  SER A 239      21.961 -26.000 101.384  1.00 56.300          H  
ATOM   3351  N   THR A 240      24.963 -25.891 105.962  1.00 32.850          N  
ATOM   3352  CA  THR A 240      25.104 -26.294 107.382  1.00 32.720          C  
ATOM   3353  C   THR A 240      24.722 -27.759 107.673  1.00 33.230          C  
ATOM   3354  O   THR A 240      25.468 -28.479 108.340  1.00 33.050          O  
ATOM   3355  CB  THR A 240      24.283 -25.381 108.335  1.00 45.860          C  
ATOM   3356  OG1 THR A 240      24.675 -24.017 108.171  1.00 45.860          O  
ATOM   3357  CG2 THR A 240      24.612 -25.762 109.781  1.00 45.860          C  
ATOM   3358  H   THR A 240      25.808 -25.710 105.441  1.00 39.420          H  
ATOM   3359  HA  THR A 240      26.145 -26.177 107.652  1.00 39.260          H  
ATOM   3360  HB  THR A 240      23.219 -25.487 108.169  1.00 55.030          H  
ATOM   3361  HG1 THR A 240      24.386 -23.702 107.309  1.00 55.030          H  
ATOM   3362 1HG2 THR A 240      24.066 -25.111 110.456  1.00 55.030          H  
ATOM   3363 2HG2 THR A 240      24.334 -26.794 109.978  1.00 55.030          H  
ATOM   3364 3HG2 THR A 240      25.680 -25.641 109.949  1.00 55.030          H  
ATOM   3365  N   GLY A 241      23.550 -28.185 107.210  1.00 33.970          N  
ATOM   3366  CA  GLY A 241      23.063 -29.544 107.438  1.00 34.620          C  
ATOM   3367  C   GLY A 241      23.746 -30.507 106.472  1.00 34.270          C  
ATOM   3368  O   GLY A 241      24.753 -30.147 105.854  1.00 33.590          O  
ATOM   3369  H   GLY A 241      22.986 -27.504 106.704  1.00 40.760          H  
ATOM   3370 1HA  GLY A 241      23.265 -29.838 108.468  1.00 41.540          H  
ATOM   3371 2HA  GLY A 241      21.984 -29.574 107.295  1.00 41.540          H  
ATOM   3372  N   LEU A 242      23.171 -31.703 106.266  1.00 34.750          N  
ATOM   3373  CA  LEU A 242      23.812 -32.713 105.406  1.00 34.490          C  
ATOM   3374  C   LEU A 242      24.216 -32.175 104.043  1.00 33.370          C  
ATOM   3375  O   LEU A 242      25.307 -32.486 103.571  1.00 32.870          O  
ATOM   3376  CB  LEU A 242      22.907 -33.937 105.213  1.00 48.390          C  
ATOM   3377  CG  LEU A 242      23.460 -35.078 104.273  1.00 48.390          C  
ATOM   3378  CD1 LEU A 242      24.769 -35.671 104.820  1.00 48.390          C  
ATOM   3379  CD2 LEU A 242      22.416 -36.162 104.161  1.00 48.390          C  
ATOM   3380  H   LEU A 242      22.321 -31.935 106.761  1.00 41.700          H  
ATOM   3381  HA  LEU A 242      24.716 -33.037 105.917  1.00 41.390          H  
ATOM   3382 1HB  LEU A 242      22.712 -34.378 106.188  1.00 58.070          H  
ATOM   3383 2HB  LEU A 242      21.959 -33.602 104.795  1.00 58.070          H  
ATOM   3384  HG  LEU A 242      23.661 -34.668 103.281  1.00 58.070          H  
ATOM   3385 1HD1 LEU A 242      25.108 -36.449 104.147  1.00 58.070          H  
ATOM   3386 2HD1 LEU A 242      25.533 -34.902 104.883  1.00 58.070          H  
ATOM   3387 3HD1 LEU A 242      24.594 -36.090 105.800  1.00 58.070          H  
ATOM   3388 1HD2 LEU A 242      22.780 -36.933 103.503  1.00 58.070          H  
ATOM   3389 2HD2 LEU A 242      22.215 -36.583 105.146  1.00 58.070          H  
ATOM   3390 3HD2 LEU A 242      21.498 -35.742 103.752  1.00 58.070          H  
ATOM   3391  N   THR A 243      23.378 -31.348 103.419  1.00 32.980          N  
ATOM   3392  CA  THR A 243      23.724 -30.775 102.124  1.00 31.930          C  
ATOM   3393  C   THR A 243      25.045 -30.014 102.258  1.00 31.260          C  
ATOM   3394  O   THR A 243      25.887 -30.033 101.350  1.00 30.550          O  
ATOM   3395  CB  THR A 243      22.612 -29.840 101.594  1.00 45.120          C  
ATOM   3396  OG1 THR A 243      21.402 -30.591 101.401  1.00 45.120          O  
ATOM   3397  CG2 THR A 243      23.043 -29.211 100.261  1.00 45.120          C  
ATOM   3398  H   THR A 243      22.488 -31.125 103.838  1.00 39.580          H  
ATOM   3399  HA  THR A 243      23.865 -31.584 101.406  1.00 38.320          H  
ATOM   3400  HB  THR A 243      22.421 -29.065 102.320  1.00 54.150          H  
ATOM   3401  HG1 THR A 243      20.676 -29.990 101.203  1.00 54.150          H  
ATOM   3402 1HG2 THR A 243      22.251 -28.560  99.898  1.00 54.150          H  
ATOM   3403 2HG2 THR A 243      23.951 -28.622 100.392  1.00 54.150          H  
ATOM   3404 3HG2 THR A 243      23.228 -29.999  99.531  1.00 54.150          H  
ATOM   3405  N   GLY A 244      25.198 -29.299 103.371  1.00 31.560          N  
ATOM   3406  CA  GLY A 244      26.380 -28.531 103.652  1.00 31.130          C  
ATOM   3407  C   GLY A 244      27.570 -29.452 103.675  1.00 31.160          C  
ATOM   3408  O   GLY A 244      28.569 -29.200 103.009  1.00 30.440          O  
ATOM   3409  H   GLY A 244      24.495 -29.352 104.101  1.00 37.870          H  
ATOM   3410 1HA  GLY A 244      26.517 -27.786 102.885  1.00 37.360          H  
ATOM   3411 2HA  GLY A 244      26.273 -28.040 104.616  1.00 37.360          H  
ATOM   3412  N   ALA A 245      27.459 -30.541 104.427  1.00 32.010          N  
ATOM   3413  CA  ALA A 245      28.550 -31.506 104.504  1.00 32.100          C  
ATOM   3414  C   ALA A 245      28.880 -32.076 103.123  1.00 31.360          C  
ATOM   3415  O   ALA A 245      30.037 -32.172 102.737  1.00 30.920          O  
ATOM   3416  CB  ALA A 245      28.190 -32.612 105.467  1.00 44.900          C  
ATOM   3417  H   ALA A 245      26.591 -30.651 104.964  1.00 38.410          H  
ATOM   3418  HA  ALA A 245      29.434 -30.995 104.862  1.00 38.520          H  
ATOM   3419 1HB  ALA A 245      29.017 -33.299 105.539  1.00 53.880          H  
ATOM   3420 2HB  ALA A 245      27.983 -32.183 106.445  1.00 53.880          H  
ATOM   3421 3HB  ALA A 245      27.305 -33.128 105.099  1.00 53.880          H  
ATOM   3422  N   VAL A 246      27.875 -32.326 102.299  1.00 31.230          N  
ATOM   3423  CA  VAL A 246      28.140 -32.860 100.962  1.00 30.570          C  
ATOM   3424  C   VAL A 246      29.001 -31.889 100.141  1.00 29.500          C  
ATOM   3425  O   VAL A 246      29.871 -32.326  99.374  1.00 28.970          O  
ATOM   3426  CB  VAL A 246      26.825 -33.199 100.230  1.00 43.060          C  
ATOM   3427  CG1 VAL A 246      27.099 -33.529  98.755  1.00 43.060          C  
ATOM   3428  CG2 VAL A 246      26.186 -34.413 100.935  1.00 43.060          C  
ATOM   3429  H   VAL A 246      26.920 -32.229 102.650  1.00 37.480          H  
ATOM   3430  HA  VAL A 246      28.689 -33.786 101.069  1.00 36.680          H  
ATOM   3431  HB  VAL A 246      26.151 -32.344 100.269  1.00 51.670          H  
ATOM   3432 1HG1 VAL A 246      26.162 -33.776  98.263  1.00 51.670          H  
ATOM   3433 2HG1 VAL A 246      27.546 -32.671  98.249  1.00 51.670          H  
ATOM   3434 3HG1 VAL A 246      27.780 -34.380  98.692  1.00 51.670          H  
ATOM   3435 1HG2 VAL A 246      25.249 -34.670 100.442  1.00 51.670          H  
ATOM   3436 2HG2 VAL A 246      26.869 -35.262 100.885  1.00 51.670          H  
ATOM   3437 3HG2 VAL A 246      25.991 -34.178 101.972  1.00 51.670          H  
ATOM   3438  N   ASN A 247      28.760 -30.591 100.282  1.00 29.210          N  
ATOM   3439  CA  ASN A 247      29.505 -29.563  99.561  1.00 28.280          C  
ATOM   3440  C   ASN A 247      30.911 -29.286 100.143  1.00 28.130          C  
ATOM   3441  O   ASN A 247      31.655 -28.465  99.599  1.00 27.590          O  
ATOM   3442  CB  ASN A 247      28.679 -28.286  99.468  1.00 39.960          C  
ATOM   3443  CG  ASN A 247      27.525 -28.449  98.499  1.00 39.960          C  
ATOM   3444  OD1 ASN A 247      27.565 -29.339  97.633  1.00 39.960          O  
ATOM   3445  ND2 ASN A 247      26.518 -27.620  98.583  1.00 39.960          N  
ATOM   3446  H   ASN A 247      27.989 -30.311 100.904  1.00 35.050          H  
ATOM   3447  HA  ASN A 247      29.659 -29.927  98.547  1.00 33.940          H  
ATOM   3448 1HB  ASN A 247      28.270 -28.054 100.456  1.00 47.960          H  
ATOM   3449 2HB  ASN A 247      29.302 -27.448  99.160  1.00 47.960          H  
ATOM   3450 1HD2 ASN A 247      25.756 -27.709  97.943  1.00 47.960          H  
ATOM   3451 2HD2 ASN A 247      26.487 -26.863  99.262  1.00 47.960          H  
ATOM   3452  N   VAL A 248      31.267 -29.961 101.238  1.00 28.720          N  
ATOM   3453  CA  VAL A 248      32.569 -29.841 101.888  1.00 28.770          C  
ATOM   3454  C   VAL A 248      33.367 -31.139 101.744  1.00 28.670          C  
ATOM   3455  O   VAL A 248      34.556 -31.120 101.423  1.00 28.110          O  
ATOM   3456  CB  VAL A 248      32.400 -29.482 103.378  1.00 40.260          C  
ATOM   3457  CG1 VAL A 248      33.751 -29.466 104.113  1.00 40.260          C  
ATOM   3458  CG2 VAL A 248      31.779 -28.142 103.484  1.00 40.260          C  
ATOM   3459  H   VAL A 248      30.610 -30.636 101.628  1.00 34.460          H  
ATOM   3460  HA  VAL A 248      33.122 -29.039 101.403  1.00 34.520          H  
ATOM   3461  HB  VAL A 248      31.753 -30.207 103.838  1.00 48.310          H  
ATOM   3462 1HG1 VAL A 248      33.580 -29.212 105.157  1.00 48.310          H  
ATOM   3463 2HG1 VAL A 248      34.225 -30.446 104.061  1.00 48.310          H  
ATOM   3464 3HG1 VAL A 248      34.406 -28.726 103.657  1.00 48.310          H  
ATOM   3465 1HG2 VAL A 248      31.646 -27.890 104.513  1.00 48.310          H  
ATOM   3466 2HG2 VAL A 248      32.418 -27.406 103.013  1.00 48.310          H  
ATOM   3467 3HG2 VAL A 248      30.824 -28.168 102.990  1.00 48.310          H  
ATOM   3468  N   ALA A 249      32.723 -32.252 102.071  1.00 29.270          N  
ATOM   3469  CA  ALA A 249      33.306 -33.578 102.057  1.00 29.300          C  
ATOM   3470  C   ALA A 249      33.815 -33.998 100.702  1.00 28.190          C  
ATOM   3471  O   ALA A 249      33.105 -33.888  99.702  1.00 28.310          O  
ATOM   3472  CB  ALA A 249      32.253 -34.577 102.466  1.00 41.010          C  
ATOM   3473  H   ALA A 249      31.752 -32.176 102.342  1.00 35.120          H  
ATOM   3474  HA  ALA A 249      34.144 -33.585 102.746  1.00 35.160          H  
ATOM   3475 1HB  ALA A 249      32.691 -35.565 102.476  1.00 49.210          H  
ATOM   3476 2HB  ALA A 249      31.861 -34.355 103.412  1.00 49.210          H  
ATOM   3477 3HB  ALA A 249      31.454 -34.521 101.755  1.00 49.210          H  
ATOM   3478  N   ARG A 250      35.005 -34.577 100.684  1.00 27.140          N  
ATOM   3479  CA  ARG A 250      35.611 -35.081  99.464  1.00 26.060          C  
ATOM   3480  C   ARG A 250      36.285 -36.413  99.751  1.00 25.440          C  
ATOM   3481  O   ARG A 250      36.586 -36.722 100.907  1.00 25.660          O  
ATOM   3482  CB  ARG A 250      36.583 -34.050  98.879  1.00 36.920          C  
ATOM   3483  CG  ARG A 250      35.899 -32.714  98.419  1.00 36.920          C  
ATOM   3484  CD  ARG A 250      35.062 -32.915  97.184  1.00 36.920          C  
ATOM   3485  NE  ARG A 250      34.465 -31.679  96.670  1.00 36.920          N  
ATOM   3486  CZ  ARG A 250      33.236 -31.187  97.043  1.00 36.920          C  
ATOM   3487  NH1 ARG A 250      32.483 -31.834  97.944  1.00 36.920          N  
ATOM   3488  NH2 ARG A 250      32.798 -30.068  96.471  1.00 36.920          N  
ATOM   3489  H   ARG A 250      35.531 -34.650 101.545  1.00 32.570          H  
ATOM   3490  HA  ARG A 250      34.826 -35.271  98.737  1.00 31.270          H  
ATOM   3491 1HB  ARG A 250      37.341 -33.803  99.618  1.00 44.300          H  
ATOM   3492 2HB  ARG A 250      37.092 -34.481  98.019  1.00 44.300          H  
ATOM   3493 1HG  ARG A 250      35.283 -32.292  99.201  1.00 44.300          H  
ATOM   3494 2HG  ARG A 250      36.677 -31.996  98.167  1.00 44.300          H  
ATOM   3495 1HD  ARG A 250      35.699 -33.324  96.400  1.00 44.300          H  
ATOM   3496 2HD  ARG A 250      34.260 -33.612  97.377  1.00 44.300          H  
ATOM   3497  HE  ARG A 250      34.990 -31.160  95.980  1.00 44.300          H  
ATOM   3498 1HH1 ARG A 250      32.815 -32.687  98.406  1.00 44.300          H  
ATOM   3499 2HH1 ARG A 250      31.542 -31.524  98.223  1.00 44.300          H  
ATOM   3500 1HH2 ARG A 250      33.372 -29.594  95.786  1.00 44.300          H  
ATOM   3501 2HH2 ARG A 250      31.891 -29.692  96.707  1.00 44.300          H  
ATOM   3502  N   GLY A 251      36.497 -37.206  98.706  1.00 24.720          N  
ATOM   3503  CA  GLY A 251      37.167 -38.492  98.827  1.00 24.080          C  
ATOM   3504  C   GLY A 251      38.676 -38.320  98.763  1.00 24.000          C  
ATOM   3505  O   GLY A 251      39.201 -37.233  99.009  1.00 23.870          O  
ATOM   3506  H   GLY A 251      36.193 -36.918  97.787  1.00 29.660          H  
ATOM   3507 1HA  GLY A 251      36.884 -38.975  99.761  1.00 28.900          H  
ATOM   3508 2HA  GLY A 251      36.838 -39.149  98.020  1.00 28.900          H  
ATOM   3509  N   SER A 252      39.392 -39.398  98.470  1.00 24.150          N  
ATOM   3510  CA  SER A 252      40.844 -39.324  98.420  1.00 24.110          C  
ATOM   3511  C   SER A 252      41.292 -38.352  97.338  1.00 23.850          C  
ATOM   3512  O   SER A 252      40.739 -38.336  96.235  1.00 23.780          O  
ATOM   3513  CB  SER A 252      41.428 -40.696  98.140  1.00 33.770          C  
ATOM   3514  OG  SER A 252      41.135 -41.595  99.178  1.00 33.770          O  
ATOM   3515  H   SER A 252      38.929 -40.276  98.279  1.00 28.980          H  
ATOM   3516  HA  SER A 252      41.210 -38.965  99.383  1.00 28.930          H  
ATOM   3517 1HB  SER A 252      41.024 -41.076  97.203  1.00 40.520          H  
ATOM   3518 2HB  SER A 252      42.507 -40.610  98.020  1.00 40.520          H  
ATOM   3519  HG  SER A 252      41.550 -42.428  98.930  1.00 40.520          H  
ATOM   3520  N   ILE A 253      42.327 -37.574  97.634  1.00 23.690          N  
ATOM   3521  CA  ILE A 253      42.864 -36.629  96.667  1.00 23.520          C  
ATOM   3522  C   ILE A 253      44.262 -37.027  96.238  1.00 22.280          C  
ATOM   3523  O   ILE A 253      45.139 -37.232  97.078  1.00 22.300          O  
ATOM   3524  CB  ILE A 253      42.884 -35.196  97.254  1.00 33.000          C  
ATOM   3525  CG1 ILE A 253      41.433 -34.772  97.736  1.00 33.000          C  
ATOM   3526  CG2 ILE A 253      43.472 -34.190  96.244  1.00 33.000          C  
ATOM   3527  CD1 ILE A 253      40.325 -34.731  96.661  1.00 33.000          C  
ATOM   3528  H   ILE A 253      42.739 -37.638  98.553  1.00 28.430          H  
ATOM   3529  HA  ILE A 253      42.239 -36.638  95.777  1.00 28.220          H  
ATOM   3530  HB  ILE A 253      43.514 -35.195  98.140  1.00 39.600          H  
ATOM   3531 1HG1 ILE A 253      41.111 -35.471  98.509  1.00 39.600          H  
ATOM   3532 2HG1 ILE A 253      41.503 -33.780  98.178  1.00 39.600          H  
ATOM   3533 1HG2 ILE A 253      43.498 -33.200  96.696  1.00 39.600          H  
ATOM   3534 2HG2 ILE A 253      44.491 -34.477  95.972  1.00 39.600          H  
ATOM   3535 3HG2 ILE A 253      42.865 -34.160  95.344  1.00 39.600          H  
ATOM   3536 1HD1 ILE A 253      39.394 -34.430  97.132  1.00 39.600          H  
ATOM   3537 2HD1 ILE A 253      40.577 -34.020  95.882  1.00 39.600          H  
ATOM   3538 3HD1 ILE A 253      40.191 -35.717  96.223  1.00 39.600          H  
ATOM   3539  N   GLN A 254      44.465 -37.130  94.932  1.00 21.220          N  
ATOM   3540  CA  GLN A 254      45.771 -37.469  94.394  1.00 19.960          C  
ATOM   3541  C   GLN A 254      46.592 -36.221  94.155  1.00 19.870          C  
ATOM   3542  O   GLN A 254      46.066 -35.201  93.700  1.00 19.800          O  
ATOM   3543  CB  GLN A 254      45.644 -38.249  93.091  1.00 28.450          C  
ATOM   3544  CG  GLN A 254      45.023 -39.621  93.238  1.00 28.450          C  
ATOM   3545  CD  GLN A 254      44.991 -40.367  91.919  1.00 28.450          C  
ATOM   3546  OE1 GLN A 254      45.600 -39.926  90.939  1.00 28.450          O  
ATOM   3547  NE2 GLN A 254      44.291 -41.493  91.882  1.00 28.450          N  
ATOM   3548  H   GLN A 254      43.685 -36.954  94.313  1.00 25.460          H  
ATOM   3549  HA  GLN A 254      46.300 -38.085  95.123  1.00 23.950          H  
ATOM   3550 1HB  GLN A 254      45.024 -37.682  92.396  1.00 34.140          H  
ATOM   3551 2HB  GLN A 254      46.624 -38.344  92.637  1.00 34.140          H  
ATOM   3552 1HG  GLN A 254      45.613 -40.199  93.946  1.00 34.140          H  
ATOM   3553 2HG  GLN A 254      44.002 -39.512  93.601  1.00 34.140          H  
ATOM   3554 1HE2 GLN A 254      44.239 -42.023  91.035  1.00 34.140          H  
ATOM   3555 2HE2 GLN A 254      43.814 -41.815  92.700  1.00 34.140          H  
ATOM   3556  N   THR A 255      47.891 -36.329  94.376  1.00 19.910          N  
ATOM   3557  CA  THR A 255      48.823 -35.251  94.141  1.00 19.950          C  
ATOM   3558  C   THR A 255      49.792 -35.640  93.034  1.00 19.930          C  
ATOM   3559  O   THR A 255      50.434 -36.695  93.096  1.00 19.740          O  
ATOM   3560  CB  THR A 255      49.604 -35.020  95.435  1.00 27.910          C  
ATOM   3561  OG1 THR A 255      50.222 -36.273  95.761  1.00 27.910          O  
ATOM   3562  CG2 THR A 255      48.659 -34.606  96.555  1.00 27.910          C  
ATOM   3563  H   THR A 255      48.267 -37.185  94.764  1.00 23.890          H  
ATOM   3564  HA  THR A 255      48.276 -34.352  93.849  1.00 23.940          H  
ATOM   3565  HB  THR A 255      50.365 -34.261  95.282  1.00 33.500          H  
ATOM   3566  HG1 THR A 255      50.951 -36.200  96.428  1.00 33.500          H  
ATOM   3567 1HG2 THR A 255      49.226 -34.474  97.474  1.00 33.500          H  
ATOM   3568 2HG2 THR A 255      48.169 -33.671  96.289  1.00 33.500          H  
ATOM   3569 3HG2 THR A 255      47.903 -35.375  96.709  1.00 33.500          H  
ATOM   3570  N   GLY A 256      50.013 -34.732  92.083  1.00 20.150          N  
ATOM   3571  CA  GLY A 256      50.900 -35.019  90.953  1.00 20.180          C  
ATOM   3572  C   GLY A 256      52.311 -35.408  91.364  1.00 19.870          C  
ATOM   3573  O   GLY A 256      52.921 -36.301  90.773  1.00 18.950          O  
ATOM   3574  H   GLY A 256      49.493 -33.865  92.104  1.00 24.180          H  
ATOM   3575 1HA  GLY A 256      50.464 -35.825  90.359  1.00 24.220          H  
ATOM   3576 2HA  GLY A 256      50.942 -34.145  90.304  1.00 24.220          H  
ATOM   3577  N   VAL A 257      52.814 -34.826  92.439  1.00 20.690          N  
ATOM   3578  CA  VAL A 257      54.161 -35.170  92.861  1.00 20.550          C  
ATOM   3579  C   VAL A 257      54.316 -36.634  93.283  1.00 19.730          C  
ATOM   3580  O   VAL A 257      55.429 -37.156  93.257  1.00 18.800          O  
ATOM   3581  CB  VAL A 257      54.646 -34.244  93.993  1.00 28.830          C  
ATOM   3582  CG1 VAL A 257      54.714 -32.811  93.494  1.00 28.830          C  
ATOM   3583  CG2 VAL A 257      53.734 -34.346  95.209  1.00 28.830          C  
ATOM   3584  H   VAL A 257      52.279 -34.118  92.915  1.00 24.830          H  
ATOM   3585  HA  VAL A 257      54.813 -35.003  92.009  1.00 24.660          H  
ATOM   3586  HB  VAL A 257      55.634 -34.542  94.272  1.00 34.590          H  
ATOM   3587 1HG1 VAL A 257      55.089 -32.165  94.286  1.00 34.590          H  
ATOM   3588 2HG1 VAL A 257      55.388 -32.755  92.639  1.00 34.590          H  
ATOM   3589 3HG1 VAL A 257      53.728 -32.475  93.194  1.00 34.590          H  
ATOM   3590 1HG2 VAL A 257      54.110 -33.697  95.994  1.00 34.590          H  
ATOM   3591 2HG2 VAL A 257      52.731 -34.048  94.950  1.00 34.590          H  
ATOM   3592 3HG2 VAL A 257      53.715 -35.368  95.583  1.00 34.590          H  
ATOM   3593  N   ASP A 258      53.220 -37.278  93.701  1.00 20.110          N  
ATOM   3594  CA  ASP A 258      53.234 -38.666  94.124  1.00 19.440          C  
ATOM   3595  C   ASP A 258      52.756 -39.635  93.029  1.00 19.000          C  
ATOM   3596  O   ASP A 258      53.190 -40.790  92.999  1.00 18.120          O  
ATOM   3597  CB  ASP A 258      52.388 -38.811  95.391  1.00 27.480          C  
ATOM   3598  CG  ASP A 258      52.986 -38.016  96.602  1.00 27.480          C  
ATOM   3599  OD1 ASP A 258      54.080 -38.340  97.011  1.00 27.480          O  
ATOM   3600  OD2 ASP A 258      52.356 -37.072  97.076  1.00 27.480          O  
ATOM   3601  H   ASP A 258      52.313 -36.811  93.680  1.00 24.130          H  
ATOM   3602  HA  ASP A 258      54.261 -38.931  94.373  1.00 23.330          H  
ATOM   3603 1HB  ASP A 258      51.379 -38.450  95.184  1.00 32.980          H  
ATOM   3604 2HB  ASP A 258      52.310 -39.862  95.658  1.00 32.980          H  
ATOM   3605  N   THR A 259      51.847 -39.177  92.149  1.00 19.710          N  
ATOM   3606  CA  THR A 259      51.255 -40.049  91.121  1.00 19.590          C  
ATOM   3607  C   THR A 259      51.741 -39.867  89.670  1.00 18.860          C  
ATOM   3608  O   THR A 259      51.464 -40.725  88.826  1.00 18.730          O  
ATOM   3609  CB  THR A 259      49.723 -39.888  91.086  1.00 27.470          C  
ATOM   3610  OG1 THR A 259      49.394 -38.535  90.734  1.00 27.470          O  
ATOM   3611  CG2 THR A 259      49.136 -40.207  92.439  1.00 27.470          C  
ATOM   3612  H   THR A 259      51.490 -38.225  92.265  1.00 23.650          H  
ATOM   3613  HA  THR A 259      51.475 -41.073  91.408  1.00 23.510          H  
ATOM   3614  HB  THR A 259      49.308 -40.564  90.343  1.00 32.970          H  
ATOM   3615  HG1 THR A 259      48.466 -38.493  90.466  1.00 32.970          H  
ATOM   3616 1HG2 THR A 259      48.064 -40.099  92.398  1.00 32.970          H  
ATOM   3617 2HG2 THR A 259      49.387 -41.231  92.707  1.00 32.970          H  
ATOM   3618 3HG2 THR A 259      49.544 -39.524  93.184  1.00 32.970          H  
ATOM   3619  N   SER A 260      52.437 -38.775  89.356  1.00 18.420          N  
ATOM   3620  CA  SER A 260      52.899 -38.496  87.996  1.00 17.700          C  
ATOM   3621  C   SER A 260      53.804 -39.571  87.413  1.00 16.510          C  
ATOM   3622  O   SER A 260      54.709 -40.088  88.079  1.00 16.130          O  
ATOM   3623  CB  SER A 260      53.632 -37.169  87.963  1.00 25.070          C  
ATOM   3624  OG  SER A 260      54.213 -36.931  86.706  1.00 25.070          O  
ATOM   3625  H   SER A 260      52.619 -38.071  90.070  1.00 22.100          H  
ATOM   3626  HA  SER A 260      52.020 -38.416  87.357  1.00 21.240          H  
ATOM   3627 1HB  SER A 260      52.928 -36.370  88.194  1.00 30.080          H  
ATOM   3628 2HB  SER A 260      54.404 -37.156  88.735  1.00 30.080          H  
ATOM   3629  HG  SER A 260      54.481 -36.002  86.721  1.00 30.080          H  
ATOM   3630  N   LYS A 261      53.615 -39.873  86.124  1.00 15.970          N  
ATOM   3631  CA  LYS A 261      54.429 -40.882  85.440  1.00 14.910          C  
ATOM   3632  C   LYS A 261      55.777 -40.297  85.047  1.00 14.880          C  
ATOM   3633  O   LYS A 261      56.083 -40.096  83.870  1.00 14.400          O  
ATOM   3634  CB  LYS A 261      53.701 -41.424  84.200  1.00 21.300          C  
ATOM   3635  CG  LYS A 261      52.779 -42.632  84.451  1.00 21.300          C  
ATOM   3636  CD  LYS A 261      51.511 -42.273  85.254  1.00 21.300          C  
ATOM   3637  CE  LYS A 261      50.686 -43.527  85.551  1.00 21.300          C  
ATOM   3638  NZ  LYS A 261      49.489 -43.236  86.386  1.00 21.300          N  
ATOM   3639  H   LYS A 261      52.883 -39.396  85.620  1.00 19.160          H  
ATOM   3640  HA  LYS A 261      54.617 -41.705  86.125  1.00 17.890          H  
ATOM   3641 1HB  LYS A 261      53.104 -40.632  83.754  1.00 25.560          H  
ATOM   3642 2HB  LYS A 261      54.435 -41.739  83.456  1.00 25.560          H  
ATOM   3643 1HG  LYS A 261      52.473 -43.035  83.487  1.00 25.560          H  
ATOM   3644 2HG  LYS A 261      53.332 -43.408  84.976  1.00 25.560          H  
ATOM   3645 1HD  LYS A 261      51.769 -41.812  86.199  1.00 25.560          H  
ATOM   3646 2HD  LYS A 261      50.901 -41.577  84.685  1.00 25.560          H  
ATOM   3647 1HE  LYS A 261      50.367 -43.975  84.612  1.00 25.560          H  
ATOM   3648 2HE  LYS A 261      51.311 -44.235  86.084  1.00 25.560          H  
ATOM   3649 1HZ  LYS A 261      48.990 -44.098  86.557  1.00 25.560          H  
ATOM   3650 2HZ  LYS A 261      49.790 -42.840  87.269  1.00 25.560          H  
ATOM   3651 3HZ  LYS A 261      48.886 -42.585  85.911  1.00 25.560          H  
ATOM   3652  N   THR A 262      56.572 -40.044  86.071  1.00 15.460          N  
ATOM   3653  CA  THR A 262      57.873 -39.415  85.974  1.00 15.530          C  
ATOM   3654  C   THR A 262      58.966 -40.346  86.450  1.00 15.130          C  
ATOM   3655  O   THR A 262      58.859 -40.964  87.511  1.00 15.310          O  
ATOM   3656  CB  THR A 262      57.886 -38.101  86.791  1.00 21.710          C  
ATOM   3657  OG1 THR A 262      56.910 -37.194  86.238  1.00 21.710          O  
ATOM   3658  CG2 THR A 262      59.269 -37.440  86.768  1.00 21.710          C  
ATOM   3659  H   THR A 262      56.188 -40.259  86.993  1.00 18.550          H  
ATOM   3660  HA  THR A 262      58.066 -39.174  84.929  1.00 18.640          H  
ATOM   3661  HB  THR A 262      57.616 -38.319  87.826  1.00 26.060          H  
ATOM   3662  HG1 THR A 262      56.007 -37.500  86.446  1.00 26.060          H  
ATOM   3663 1HG2 THR A 262      59.231 -36.520  87.354  1.00 26.060          H  
ATOM   3664 2HG2 THR A 262      60.012 -38.103  87.202  1.00 26.060          H  
ATOM   3665 3HG2 THR A 262      59.547 -37.207  85.745  1.00 26.060          H  
ATOM   3666  N   VAL A 263      60.025 -40.452  85.665  1.00 14.660          N  
ATOM   3667  CA  VAL A 263      61.138 -41.282  86.070  1.00 14.410          C  
ATOM   3668  C   VAL A 263      61.977 -40.497  87.047  1.00 14.020          C  
ATOM   3669  O   VAL A 263      62.415 -39.384  86.752  1.00 14.160          O  
ATOM   3670  CB  VAL A 263      61.983 -41.708  84.857  1.00 20.270          C  
ATOM   3671  CG1 VAL A 263      63.217 -42.515  85.317  1.00 20.270          C  
ATOM   3672  CG2 VAL A 263      61.112 -42.542  83.919  1.00 20.270          C  
ATOM   3673  H   VAL A 263      60.056 -39.927  84.801  1.00 17.590          H  
ATOM   3674  HA  VAL A 263      60.756 -42.174  86.568  1.00 17.290          H  
ATOM   3675  HB  VAL A 263      62.343 -40.822  84.336  1.00 24.330          H  
ATOM   3676 1HG1 VAL A 263      63.804 -42.804  84.446  1.00 24.330          H  
ATOM   3677 2HG1 VAL A 263      63.840 -41.911  85.978  1.00 24.330          H  
ATOM   3678 3HG1 VAL A 263      62.893 -43.410  85.847  1.00 24.330          H  
ATOM   3679 1HG2 VAL A 263      61.696 -42.844  83.049  1.00 24.330          H  
ATOM   3680 2HG2 VAL A 263      60.760 -43.429  84.445  1.00 24.330          H  
ATOM   3681 3HG2 VAL A 263      60.254 -41.956  83.591  1.00 24.330          H  
ATOM   3682  N   LEU A 264      62.190 -41.069  88.212  1.00 13.570          N  
ATOM   3683  CA  LEU A 264      62.949 -40.396  89.233  1.00 13.260          C  
ATOM   3684  C   LEU A 264      64.322 -41.015  89.386  1.00 12.620          C  
ATOM   3685  O   LEU A 264      64.461 -42.141  89.865  1.00 12.700          O  
ATOM   3686  CB  LEU A 264      62.161 -40.452  90.540  1.00 18.690          C  
ATOM   3687  CG  LEU A 264      60.734 -39.809  90.504  1.00 18.690          C  
ATOM   3688  CD1 LEU A 264      60.078 -40.060  91.800  1.00 18.690          C  
ATOM   3689  CD2 LEU A 264      60.802 -38.306  90.260  1.00 18.690          C  
ATOM   3690  H   LEU A 264      61.802 -41.986  88.386  1.00 16.280          H  
ATOM   3691  HA  LEU A 264      63.093 -39.363  88.936  1.00 15.910          H  
ATOM   3692 1HB  LEU A 264      62.036 -41.497  90.808  1.00 22.430          H  
ATOM   3693 2HB  LEU A 264      62.725 -39.988  91.317  1.00 22.430          H  
ATOM   3694  HG  LEU A 264      60.147 -40.270  89.715  1.00 22.430          H  
ATOM   3695 1HD1 LEU A 264      59.072 -39.638  91.792  1.00 22.430          H  
ATOM   3696 2HD1 LEU A 264      60.013 -41.123  91.983  1.00 22.430          H  
ATOM   3697 3HD1 LEU A 264      60.668 -39.601  92.582  1.00 22.430          H  
ATOM   3698 1HD2 LEU A 264      59.789 -37.898  90.249  1.00 22.430          H  
ATOM   3699 2HD2 LEU A 264      61.369 -37.833  91.058  1.00 22.430          H  
ATOM   3700 3HD2 LEU A 264      61.273 -38.098  89.306  1.00 22.430          H  
ATOM   3701  N   THR A 265      65.334 -40.264  88.974  1.00 12.120          N  
ATOM   3702  CA  THR A 265      66.713 -40.725  89.002  1.00 11.410          C  
ATOM   3703  C   THR A 265      67.688 -39.557  89.007  1.00 11.880          C  
ATOM   3704  O   THR A 265      67.360 -38.455  88.538  1.00 11.940          O  
ATOM   3705  CB  THR A 265      67.012 -41.646  87.814  1.00 16.260          C  
ATOM   3706  OG1 THR A 265      68.334 -42.171  87.961  1.00 16.260          O  
ATOM   3707  CG2 THR A 265      66.904 -40.869  86.499  1.00 16.260          C  
ATOM   3708  H   THR A 265      65.125 -39.353  88.587  1.00 14.540          H  
ATOM   3709  HA  THR A 265      66.868 -41.293  89.919  1.00 13.690          H  
ATOM   3710  HB  THR A 265      66.299 -42.471  87.809  1.00 19.510          H  
ATOM   3711  HG1 THR A 265      68.470 -42.875  87.320  1.00 19.510          H  
ATOM   3712 1HG2 THR A 265      67.117 -41.538  85.669  1.00 19.510          H  
ATOM   3713 2HG2 THR A 265      65.897 -40.470  86.393  1.00 19.510          H  
ATOM   3714 3HG2 THR A 265      67.620 -40.046  86.484  1.00 19.510          H  
ATOM   3715  N   GLY A 266      68.892 -39.786  89.529  1.00 12.260          N  
ATOM   3716  CA  GLY A 266      69.893 -38.731  89.528  1.00 12.720          C  
ATOM   3717  C   GLY A 266      70.065 -38.244  88.105  1.00 12.310          C  
ATOM   3718  O   GLY A 266      70.358 -39.016  87.190  1.00 12.260          O  
ATOM   3719  H   GLY A 266      69.108 -40.708  89.890  1.00 14.710          H  
ATOM   3720 1HA  GLY A 266      69.573 -37.912  90.171  1.00 15.260          H  
ATOM   3721 2HA  GLY A 266      70.838 -39.111  89.914  1.00 15.260          H  
ATOM   3722  N   THR A 267      69.917 -36.948  87.927  1.00 12.060          N  
ATOM   3723  CA  THR A 267      69.985 -36.340  86.621  1.00 11.700          C  
ATOM   3724  C   THR A 267      71.098 -35.304  86.560  1.00 11.280          C  
ATOM   3725  O   THR A 267      71.127 -34.335  87.324  1.00 11.250          O  
ATOM   3726  CB  THR A 267      68.590 -35.760  86.311  1.00 16.520          C  
ATOM   3727  OG1 THR A 267      67.628 -36.838  86.305  1.00 16.520          O  
ATOM   3728  CG2 THR A 267      68.544 -35.020  84.983  1.00 16.520          C  
ATOM   3729  H   THR A 267      69.714 -36.362  88.722  1.00 14.470          H  
ATOM   3730  HA  THR A 267      70.200 -37.116  85.886  1.00 14.040          H  
ATOM   3731  HB  THR A 267      68.321 -35.085  87.100  1.00 19.830          H  
ATOM   3732  HG1 THR A 267      67.659 -37.340  87.176  1.00 19.830          H  
ATOM   3733 1HG2 THR A 267      67.537 -34.635  84.829  1.00 19.830          H  
ATOM   3734 2HG2 THR A 267      69.230 -34.201  85.004  1.00 19.830          H  
ATOM   3735 3HG2 THR A 267      68.803 -35.699  84.175  1.00 19.830          H  
ATOM   3736  N   LYS A 268      71.992 -35.461  85.591  1.00 10.940          N  
ATOM   3737  CA  LYS A 268      73.144 -34.561  85.460  1.00 10.480          C  
ATOM   3738  C   LYS A 268      72.757 -33.095  85.245  1.00 10.020          C  
ATOM   3739  O   LYS A 268      73.526 -32.185  85.546  1.00  9.730          O  
ATOM   3740  CB  LYS A 268      74.037 -35.013  84.294  1.00 14.860          C  
ATOM   3741  CG  LYS A 268      73.437 -34.770  82.891  1.00 14.860          C  
ATOM   3742  CD  LYS A 268      74.349 -35.263  81.769  1.00 14.860          C  
ATOM   3743  CE  LYS A 268      73.717 -35.032  80.369  1.00 14.860          C  
ATOM   3744  NZ  LYS A 268      73.616 -33.561  79.987  1.00 14.860          N  
ATOM   3745  H   LYS A 268      71.896 -36.270  84.989  1.00 13.130          H  
ATOM   3746  HA  LYS A 268      73.724 -34.614  86.384  1.00 12.580          H  
ATOM   3747 1HB  LYS A 268      74.987 -34.480  84.343  1.00 17.830          H  
ATOM   3748 2HB  LYS A 268      74.253 -36.076  84.392  1.00 17.830          H  
ATOM   3749 1HG  LYS A 268      72.459 -35.241  82.805  1.00 17.830          H  
ATOM   3750 2HG  LYS A 268      73.317 -33.705  82.750  1.00 17.830          H  
ATOM   3751 1HD  LYS A 268      75.299 -34.731  81.819  1.00 17.830          H  
ATOM   3752 2HD  LYS A 268      74.542 -36.328  81.896  1.00 17.830          H  
ATOM   3753 1HE  LYS A 268      74.326 -35.544  79.627  1.00 17.830          H  
ATOM   3754 2HE  LYS A 268      72.715 -35.461  80.360  1.00 17.830          H  
ATOM   3755 1HZ  LYS A 268      73.203 -33.485  79.074  1.00 17.830          H  
ATOM   3756 2HZ  LYS A 268      73.020 -33.020  80.653  1.00 17.830          H  
ATOM   3757 3HZ  LYS A 268      74.531 -33.150  79.973  1.00 17.830          H  
ATOM   3758  N   ASP A 269      71.559 -32.873  84.724  1.00  9.970          N  
ATOM   3759  CA  ASP A 269      71.079 -31.541  84.413  1.00  9.560          C  
ATOM   3760  C   ASP A 269      70.317 -30.874  85.561  1.00  9.890          C  
ATOM   3761  O   ASP A 269      69.895 -29.722  85.424  1.00  9.660          O  
ATOM   3762  CB  ASP A 269      70.152 -31.624  83.199  1.00 13.550          C  
ATOM   3763  CG  ASP A 269      70.862 -32.123  81.916  1.00 13.550          C  
ATOM   3764  OD1 ASP A 269      72.047 -31.904  81.734  1.00 13.550          O  
ATOM   3765  OD2 ASP A 269      70.211 -32.766  81.141  1.00 13.550          O  
ATOM   3766  H   ASP A 269      70.983 -33.672  84.516  1.00 11.960          H  
ATOM   3767  HA  ASP A 269      71.939 -30.919  84.165  1.00 11.470          H  
ATOM   3768 1HB  ASP A 269      69.319 -32.286  83.424  1.00 16.260          H  
ATOM   3769 2HB  ASP A 269      69.734 -30.636  83.000  1.00 16.260          H  
ATOM   3770  N   THR A 270      70.079 -31.594  86.667  1.00 10.440          N  
ATOM   3771  CA  THR A 270      69.319 -31.015  87.780  1.00 10.820          C  
ATOM   3772  C   THR A 270      69.995 -31.213  89.142  1.00 10.910          C  
ATOM   3773  O   THR A 270      69.687 -30.494  90.112  1.00 10.950          O  
ATOM   3774  CB  THR A 270      67.914 -31.611  87.879  1.00 15.000          C  
ATOM   3775  OG1 THR A 270      68.026 -32.979  88.202  1.00 15.000          O  
ATOM   3776  CG2 THR A 270      67.177 -31.484  86.564  1.00 15.000          C  
ATOM   3777  H   THR A 270      70.462 -32.534  86.767  1.00 12.530          H  
ATOM   3778  HA  THR A 270      69.229 -29.942  87.611  1.00 12.980          H  
ATOM   3779  HB  THR A 270      67.362 -31.099  88.650  1.00 18.000          H  
ATOM   3780  HG1 THR A 270      67.165 -33.310  88.527  1.00 18.000          H  
ATOM   3781 1HG2 THR A 270      66.187 -31.922  86.670  1.00 18.000          H  
ATOM   3782 2HG2 THR A 270      67.089 -30.433  86.298  1.00 18.000          H  
ATOM   3783 3HG2 THR A 270      67.717 -32.009  85.783  1.00 18.000          H  
ATOM   3784  N   VAL A 271      70.917 -32.176  89.223  1.00 10.990          N  
ATOM   3785  CA  VAL A 271      71.585 -32.482  90.472  1.00 11.150          C  
ATOM   3786  C   VAL A 271      73.021 -31.952  90.434  1.00 10.410          C  
ATOM   3787  O   VAL A 271      73.849 -32.401  89.640  1.00  9.400          O  
ATOM   3788  CB  VAL A 271      71.576 -34.006  90.731  1.00 15.550          C  
ATOM   3789  CG1 VAL A 271      72.288 -34.320  92.041  1.00 15.550          C  
ATOM   3790  CG2 VAL A 271      70.127 -34.515  90.772  1.00 15.550          C  
ATOM   3791  H   VAL A 271      71.120 -32.750  88.408  1.00 13.190          H  
ATOM   3792  HA  VAL A 271      71.043 -32.001  91.271  1.00 13.380          H  
ATOM   3793  HB  VAL A 271      72.115 -34.505  89.926  1.00 18.660          H  
ATOM   3794 1HG1 VAL A 271      72.284 -35.395  92.206  1.00 18.660          H  
ATOM   3795 2HG1 VAL A 271      73.319 -33.970  92.000  1.00 18.660          H  
ATOM   3796 3HG1 VAL A 271      71.771 -33.823  92.864  1.00 18.660          H  
ATOM   3797 1HG2 VAL A 271      70.124 -35.584  90.945  1.00 18.660          H  
ATOM   3798 2HG2 VAL A 271      69.604 -34.025  91.572  1.00 18.660          H  
ATOM   3799 3HG2 VAL A 271      69.632 -34.296  89.823  1.00 18.660          H  
ATOM   3800  N   CYS A 272      73.324 -31.006  91.319  1.00 10.950          N  
ATOM   3801  CA  CYS A 272      74.629 -30.361  91.347  1.00 10.460          C  
ATOM   3802  C   CYS A 272      74.869 -29.714  92.696  1.00 10.320          C  
ATOM   3803  O   CYS A 272      73.961 -29.639  93.525  1.00 10.440          O  
ATOM   3804  CB  CYS A 272      74.718 -29.270  90.280  1.00 14.840          C  
ATOM   3805  SG  CYS A 272      73.619 -27.866  90.596  1.00 14.840          S  
ATOM   3806  H   CYS A 272      72.612 -30.718  91.986  1.00 13.140          H  
ATOM   3807  HA  CYS A 272      75.400 -31.111  91.168  1.00 12.550          H  
ATOM   3808 1HB  CYS A 272      75.736 -28.894  90.216  1.00 17.810          H  
ATOM   3809 2HB  CYS A 272      74.459 -29.693  89.308  1.00 17.810          H  
ATOM   3810  HG  CYS A 272      74.355 -27.334  91.629  1.00 17.810          H  
ATOM   3811  N   SER A 273      76.084 -29.230  92.911  1.00 10.180          N  
ATOM   3812  CA  SER A 273      76.418 -28.492  94.117  1.00 10.150          C  
ATOM   3813  C   SER A 273      75.895 -27.063  94.006  1.00 10.200          C  
ATOM   3814  O   SER A 273      75.438 -26.645  92.938  1.00  9.460          O  
ATOM   3815  CB  SER A 273      77.918 -28.494  94.327  1.00 14.220          C  
ATOM   3816  OG  SER A 273      78.564 -27.758  93.326  1.00 14.220          O  
ATOM   3817  H   SER A 273      76.806 -29.342  92.211  1.00 12.220          H  
ATOM   3818  HA  SER A 273      75.937 -28.975  94.968  1.00 12.180          H  
ATOM   3819 1HB  SER A 273      78.151 -28.068  95.301  1.00 17.070          H  
ATOM   3820 2HB  SER A 273      78.285 -29.519  94.323  1.00 17.070          H  
ATOM   3821  HG  SER A 273      79.503 -27.790  93.534  1.00 17.070          H  
ATOM   3822  N   GLY A 274      75.927 -26.315  95.117  1.00 11.180          N  
ATOM   3823  CA  GLY A 274      75.510 -24.909  95.104  1.00 11.490          C  
ATOM   3824  C   GLY A 274      74.003 -24.693  95.247  1.00 11.680          C  
ATOM   3825  O   GLY A 274      73.510 -23.579  95.058  1.00 11.600          O  
ATOM   3826  H   GLY A 274      76.289 -26.715  95.971  1.00 13.420          H  
ATOM   3827 1HA  GLY A 274      76.023 -24.381  95.908  1.00 13.790          H  
ATOM   3828 2HA  GLY A 274      75.845 -24.453  94.174  1.00 13.790          H  
ATOM   3829  N   VAL A 275      73.275 -25.751  95.567  1.00 12.050          N  
ATOM   3830  CA  VAL A 275      71.833 -25.676  95.698  1.00 12.480          C  
ATOM   3831  C   VAL A 275      71.389 -25.614  97.153  1.00 12.580          C  
ATOM   3832  O   VAL A 275      71.760 -26.455  97.971  1.00 12.260          O  
ATOM   3833  CB  VAL A 275      71.187 -26.871  94.994  1.00 17.300          C  
ATOM   3834  CG1 VAL A 275      69.653 -26.836  95.155  1.00 17.300          C  
ATOM   3835  CG2 VAL A 275      71.617 -26.849  93.515  1.00 17.300          C  
ATOM   3836  H   VAL A 275      73.748 -26.630  95.715  1.00 14.460          H  
ATOM   3837  HA  VAL A 275      71.493 -24.768  95.199  1.00 14.980          H  
ATOM   3838  HB  VAL A 275      71.533 -27.772  95.452  1.00 20.760          H  
ATOM   3839 1HG1 VAL A 275      69.210 -27.695  94.657  1.00 20.760          H  
ATOM   3840 2HG1 VAL A 275      69.375 -26.870  96.214  1.00 20.760          H  
ATOM   3841 3HG1 VAL A 275      69.261 -25.925  94.707  1.00 20.760          H  
ATOM   3842 1HG2 VAL A 275      71.198 -27.688  92.979  1.00 20.760          H  
ATOM   3843 2HG2 VAL A 275      71.274 -25.926  93.054  1.00 20.760          H  
ATOM   3844 3HG2 VAL A 275      72.706 -26.901  93.448  1.00 20.760          H  
ATOM   3845  N   THR A 276      70.583 -24.604  97.443  1.00 13.060          N  
ATOM   3846  CA  THR A 276      70.034 -24.329  98.764  1.00 13.270          C  
ATOM   3847  C   THR A 276      69.194 -25.441  99.371  1.00 12.800          C  
ATOM   3848  O   THR A 276      68.432 -26.126  98.679  1.00 12.420          O  
ATOM   3849  CB  THR A 276      69.181 -23.054  98.750  1.00 18.490          C  
ATOM   3850  OG1 THR A 276      68.672 -22.828 100.079  1.00 18.490          O  
ATOM   3851  CG2 THR A 276      68.005 -23.189  97.761  1.00 18.490          C  
ATOM   3852  H   THR A 276      70.363 -23.972  96.688  1.00 15.670          H  
ATOM   3853  HA  THR A 276      70.875 -24.156  99.435  1.00 15.920          H  
ATOM   3854  HB  THR A 276      69.805 -22.210  98.459  1.00 22.190          H  
ATOM   3855  HG1 THR A 276      68.383 -21.906 100.156  1.00 22.190          H  
ATOM   3856 1HG2 THR A 276      67.420 -22.272  97.775  1.00 22.190          H  
ATOM   3857 2HG2 THR A 276      68.379 -23.361  96.758  1.00 22.190          H  
ATOM   3858 3HG2 THR A 276      67.371 -24.013  98.046  1.00 22.190          H  
ATOM   3859  N   SER A 277      69.299 -25.565 100.698  1.00 12.980          N  
ATOM   3860  CA  SER A 277      68.565 -26.528 101.518  1.00 12.610          C  
ATOM   3861  C   SER A 277      67.064 -26.284 101.454  1.00 13.030          C  
ATOM   3862  O   SER A 277      66.257 -27.167 101.751  1.00 12.780          O  
ATOM   3863  CB  SER A 277      69.037 -26.445 102.952  1.00 17.800          C  
ATOM   3864  OG  SER A 277      68.707 -25.203 103.512  1.00 17.800          O  
ATOM   3865  H   SER A 277      69.936 -24.943 101.175  1.00 15.580          H  
ATOM   3866  HA  SER A 277      68.766 -27.531 101.137  1.00 15.130          H  
ATOM   3867 1HB  SER A 277      68.573 -27.243 103.532  1.00 21.360          H  
ATOM   3868 2HB  SER A 277      70.115 -26.592 102.991  1.00 21.360          H  
ATOM   3869  HG  SER A 277      68.991 -25.241 104.431  1.00 21.360          H  
ATOM   3870  N   ALA A 278      66.680 -25.097 100.998  1.00 13.810          N  
ATOM   3871  CA  ALA A 278      65.287 -24.721 100.852  1.00 14.430          C  
ATOM   3872  C   ALA A 278      64.565 -25.671  99.900  1.00 14.240          C  
ATOM   3873  O   ALA A 278      63.341 -25.812  99.977  1.00 14.520          O  
ATOM   3874  CB  ALA A 278      65.166 -23.297 100.345  1.00 19.950          C  
ATOM   3875  H   ALA A 278      67.406 -24.420 100.763  1.00 16.570          H  
ATOM   3876  HA  ALA A 278      64.815 -24.791 101.832  1.00 17.320          H  
ATOM   3877 1HB  ALA A 278      64.114 -23.031 100.268  1.00 23.940          H  
ATOM   3878 2HB  ALA A 278      65.665 -22.625 101.038  1.00 23.940          H  
ATOM   3879 3HB  ALA A 278      65.624 -23.223  99.374  1.00 23.940          H  
ATOM   3880  N   MET A 279      65.313 -26.356  99.018  1.00 13.870          N  
ATOM   3881  CA  MET A 279      64.729 -27.255  98.035  1.00 13.840          C  
ATOM   3882  C   MET A 279      64.120 -28.504  98.643  1.00 13.590          C  
ATOM   3883  O   MET A 279      63.442 -29.255  97.944  1.00 13.720          O  
ATOM   3884  CB  MET A 279      65.746 -27.636  96.971  1.00 19.390          C  
ATOM   3885  CG  MET A 279      66.135 -26.498  96.053  1.00 19.390          C  
ATOM   3886  SD  MET A 279      64.722 -25.734  95.209  1.00 19.390          S  
ATOM   3887  CE  MET A 279      64.196 -27.050  94.130  1.00 19.390          C  
ATOM   3888  H   MET A 279      66.335 -26.259  99.031  1.00 16.640          H  
ATOM   3889  HA  MET A 279      63.916 -26.721  97.547  1.00 16.610          H  
ATOM   3890 1HB  MET A 279      66.668 -27.952  97.467  1.00 23.270          H  
ATOM   3891 2HB  MET A 279      65.395 -28.485  96.389  1.00 23.270          H  
ATOM   3892 1HG  MET A 279      66.667 -25.739  96.613  1.00 23.270          H  
ATOM   3893 2HG  MET A 279      66.803 -26.893  95.294  1.00 23.270          H  
ATOM   3894 1HE  MET A 279      63.338 -26.723  93.544  1.00 23.270          H  
ATOM   3895 2HE  MET A 279      65.016 -27.310  93.463  1.00 23.270          H  
ATOM   3896 3HE  MET A 279      63.915 -27.921  94.715  1.00 23.270          H  
ATOM   3897  N   ASN A 280      64.260 -28.682  99.963  1.00 13.450          N  
ATOM   3898  CA  ASN A 280      63.668 -29.811 100.671  1.00 13.370          C  
ATOM   3899  C   ASN A 280      62.149 -29.807 100.494  1.00 13.370          C  
ATOM   3900  O   ASN A 280      61.494 -30.837 100.639  1.00 13.720          O  
ATOM   3901  CB  ASN A 280      63.989 -29.748 102.160  1.00 18.750          C  
ATOM   3902  CG  ASN A 280      65.433 -30.071 102.536  1.00 18.750          C  
ATOM   3903  OD1 ASN A 280      66.221 -30.658 101.789  1.00 18.750          O  
ATOM   3904  ND2 ASN A 280      65.787 -29.685 103.739  1.00 18.750          N  
ATOM   3905  H   ASN A 280      64.845 -28.029 100.494  1.00 16.140          H  
ATOM   3906  HA  ASN A 280      64.048 -30.741 100.251  1.00 16.040          H  
ATOM   3907 1HB  ASN A 280      63.766 -28.742 102.518  1.00 22.500          H  
ATOM   3908 2HB  ASN A 280      63.332 -30.432 102.693  1.00 22.500          H  
ATOM   3909 1HD2 ASN A 280      66.714 -29.860 104.067  1.00 22.500          H  
ATOM   3910 2HD2 ASN A 280      65.132 -29.213 104.328  1.00 22.500          H  
ATOM   3911  N   VAL A 281      61.586 -28.623 100.235  1.00 13.020          N  
ATOM   3912  CA  VAL A 281      60.155 -28.432 100.040  1.00 13.020          C  
ATOM   3913  C   VAL A 281      59.641 -29.068  98.739  1.00 12.480          C  
ATOM   3914  O   VAL A 281      58.439 -29.296  98.591  1.00 12.690          O  
ATOM   3915  CB  VAL A 281      59.823 -26.918 100.050  1.00 18.230          C  
ATOM   3916  CG1 VAL A 281      60.262 -26.242  98.724  1.00 18.230          C  
ATOM   3917  CG2 VAL A 281      58.326 -26.707 100.301  1.00 18.230          C  
ATOM   3918  H   VAL A 281      62.206 -27.810 100.149  1.00 15.620          H  
ATOM   3919  HA  VAL A 281      59.639 -28.901 100.877  1.00 15.620          H  
ATOM   3920  HB  VAL A 281      60.399 -26.451 100.849  1.00 21.870          H  
ATOM   3921 1HG1 VAL A 281      60.052 -25.175  98.784  1.00 21.870          H  
ATOM   3922 2HG1 VAL A 281      61.329 -26.388  98.570  1.00 21.870          H  
ATOM   3923 3HG1 VAL A 281      59.717 -26.657  97.882  1.00 21.870          H  
ATOM   3924 1HG2 VAL A 281      58.115 -25.641 100.337  1.00 21.870          H  
ATOM   3925 2HG2 VAL A 281      57.737 -27.157  99.506  1.00 21.870          H  
ATOM   3926 3HG2 VAL A 281      58.051 -27.164 101.252  1.00 21.870          H  
ATOM   3927  N   ALA A 282      60.530 -29.227  97.757  1.00 11.790          N  
ATOM   3928  CA  ALA A 282      60.183 -29.739  96.446  1.00 11.260          C  
ATOM   3929  C   ALA A 282      59.972 -31.249  96.441  1.00 11.730          C  
ATOM   3930  O   ALA A 282      60.605 -31.980  97.215  1.00 11.410          O  
ATOM   3931  CB  ALA A 282      61.269 -29.364  95.455  1.00 15.980          C  
ATOM   3932  H   ALA A 282      61.517 -29.050  97.952  1.00 14.150          H  
ATOM   3933  HA  ALA A 282      59.247 -29.272  96.143  1.00 13.510          H  
ATOM   3934 1HB  ALA A 282      60.984 -29.715  94.469  1.00 19.170          H  
ATOM   3935 2HB  ALA A 282      61.387 -28.282  95.441  1.00 19.170          H  
ATOM   3936 3HB  ALA A 282      62.209 -29.823  95.755  1.00 19.170          H  
ATOM   3937  N   LYS A 283      59.102 -31.697  95.520  1.00 12.590          N  
ATOM   3938  CA  LYS A 283      58.773 -33.109  95.275  1.00 13.090          C  
ATOM   3939  C   LYS A 283      58.385 -33.339  93.807  1.00 12.590          C  
ATOM   3940  O   LYS A 283      58.149 -32.381  93.069  1.00 12.600          O  
ATOM   3941  CB  LYS A 283      57.611 -33.574  96.161  1.00 18.130          C  
ATOM   3942  CG  LYS A 283      57.876 -33.597  97.638  1.00 18.130          C  
ATOM   3943  CD  LYS A 283      56.694 -34.164  98.402  1.00 18.130          C  
ATOM   3944  CE  LYS A 283      57.002 -34.243  99.892  1.00 18.130          C  
ATOM   3945  NZ  LYS A 283      55.861 -34.808 100.674  1.00 18.130          N  
ATOM   3946  H   LYS A 283      58.628 -31.008  94.950  1.00 15.110          H  
ATOM   3947  HA  LYS A 283      59.650 -33.721  95.496  1.00 15.710          H  
ATOM   3948 1HB  LYS A 283      56.755 -32.929  95.994  1.00 21.750          H  
ATOM   3949 2HB  LYS A 283      57.323 -34.580  95.879  1.00 21.750          H  
ATOM   3950 1HG  LYS A 283      58.756 -34.214  97.819  1.00 21.750          H  
ATOM   3951 2HG  LYS A 283      58.076 -32.591  98.004  1.00 21.750          H  
ATOM   3952 1HD  LYS A 283      55.821 -33.527  98.248  1.00 21.750          H  
ATOM   3953 2HD  LYS A 283      56.465 -35.164  98.028  1.00 21.750          H  
ATOM   3954 1HE  LYS A 283      57.875 -34.880 100.034  1.00 21.750          H  
ATOM   3955 2HE  LYS A 283      57.232 -33.245 100.265  1.00 21.750          H  
ATOM   3956 1HZ  LYS A 283      56.117 -34.848 101.653  1.00 21.750          H  
ATOM   3957 2HZ  LYS A 283      55.049 -34.223 100.562  1.00 21.750          H  
ATOM   3958 3HZ  LYS A 283      55.652 -35.742 100.342  1.00 21.750          H  
ATOM   3959  N   GLY A 284      58.309 -34.613  93.392  1.00 12.270          N  
ATOM   3960  CA  GLY A 284      57.840 -35.012  92.054  1.00 11.830          C  
ATOM   3961  C   GLY A 284      58.870 -35.031  90.924  1.00 10.360          C  
ATOM   3962  O   GLY A 284      58.517 -35.264  89.767  1.00  9.910          O  
ATOM   3963  H   GLY A 284      58.534 -35.356  94.051  1.00 14.720          H  
ATOM   3964 1HA  GLY A 284      57.392 -36.005  92.134  1.00 14.200          H  
ATOM   3965 2HA  GLY A 284      57.034 -34.345  91.764  1.00 14.200          H  
ATOM   3966  N   THR A 285      60.123 -34.775  91.246  1.00  9.650          N  
ATOM   3967  CA  THR A 285      61.199 -34.733  90.264  1.00  8.270          C  
ATOM   3968  C   THR A 285      62.508 -34.907  90.984  1.00  7.500          C  
ATOM   3969  O   THR A 285      62.568 -34.661  92.182  1.00  7.180          O  
ATOM   3970  CB  THR A 285      61.209 -33.409  89.492  1.00 12.130          C  
ATOM   3971  OG1 THR A 285      62.187 -33.486  88.445  1.00 12.130          O  
ATOM   3972  CG2 THR A 285      61.565 -32.250  90.444  1.00 12.130          C  
ATOM   3973  H   THR A 285      60.335 -34.593  92.216  1.00 11.580          H  
ATOM   3974  HA  THR A 285      61.078 -35.551  89.556  1.00  9.920          H  
ATOM   3975  HB  THR A 285      60.225 -33.238  89.056  1.00 14.560          H  
ATOM   3976  HG1 THR A 285      62.070 -32.742  87.847  1.00 14.560          H  
ATOM   3977 1HG2 THR A 285      61.569 -31.315  89.887  1.00 14.560          H  
ATOM   3978 2HG2 THR A 285      60.822 -32.193  91.243  1.00 14.560          H  
ATOM   3979 3HG2 THR A 285      62.548 -32.404  90.877  1.00 14.560          H  
ATOM   3980  N   ILE A 286      63.554 -35.341  90.302  1.00  7.370          N  
ATOM   3981  CA  ILE A 286      64.837 -35.406  90.987  1.00  6.890          C  
ATOM   3982  C   ILE A 286      65.732 -34.265  90.582  1.00  6.820          C  
ATOM   3983  O   ILE A 286      65.928 -33.998  89.397  1.00  6.890          O  
ATOM   3984  CB  ILE A 286      65.525 -36.763  90.831  1.00  9.840          C  
ATOM   3985  CG1 ILE A 286      64.573 -37.876  91.330  1.00  9.840          C  
ATOM   3986  CG2 ILE A 286      66.871 -36.803  91.570  1.00  9.840          C  
ATOM   3987  CD1 ILE A 286      64.075 -37.795  92.786  1.00  9.840          C  
ATOM   3988  H   ILE A 286      63.466 -35.555  89.314  1.00  8.840          H  
ATOM   3989  HA  ILE A 286      64.669 -35.276  92.034  1.00  8.270          H  
ATOM   3990  HB  ILE A 286      65.701 -36.948  89.771  1.00 11.810          H  
ATOM   3991 1HG1 ILE A 286      63.717 -37.876  90.685  1.00 11.810          H  
ATOM   3992 2HG1 ILE A 286      65.090 -38.820  91.234  1.00 11.810          H  
ATOM   3993 1HG2 ILE A 286      67.330 -37.777  91.426  1.00 11.810          H  
ATOM   3994 2HG2 ILE A 286      67.532 -36.039  91.173  1.00 11.810          H  
ATOM   3995 3HG2 ILE A 286      66.724 -36.630  92.634  1.00 11.810          H  
ATOM   3996 1HD1 ILE A 286      63.429 -38.637  92.982  1.00 11.810          H  
ATOM   3997 2HD1 ILE A 286      64.917 -37.824  93.479  1.00 11.810          H  
ATOM   3998 3HD1 ILE A 286      63.507 -36.895  92.960  1.00 11.810          H  
ATOM   3999  N   GLN A 287      66.217 -33.580  91.608  1.00  6.840          N  
ATOM   4000  CA  GLN A 287      67.054 -32.395  91.559  1.00  6.940          C  
ATOM   4001  C   GLN A 287      67.768 -32.298  92.896  1.00  7.400          C  
ATOM   4002  O   GLN A 287      67.331 -32.933  93.864  1.00  8.570          O  
ATOM   4003  CB  GLN A 287      66.177 -31.173  91.295  1.00  9.680          C  
ATOM   4004  CG  GLN A 287      65.141 -30.939  92.374  1.00  9.680          C  
ATOM   4005  CD  GLN A 287      64.196 -29.851  92.058  1.00  9.680          C  
ATOM   4006  OE1 GLN A 287      64.542 -28.874  91.390  1.00  9.680          O  
ATOM   4007  NE2 GLN A 287      62.969 -29.991  92.536  1.00  9.680          N  
ATOM   4008  H   GLN A 287      65.978 -33.930  92.527  1.00  8.210          H  
ATOM   4009  HA  GLN A 287      67.801 -32.498  90.776  1.00  8.330          H  
ATOM   4010 1HB  GLN A 287      66.805 -30.283  91.213  1.00 11.610          H  
ATOM   4011 2HB  GLN A 287      65.649 -31.298  90.351  1.00 11.610          H  
ATOM   4012 1HG  GLN A 287      64.555 -31.847  92.464  1.00 11.610          H  
ATOM   4013 2HG  GLN A 287      65.634 -30.703  93.322  1.00 11.610          H  
ATOM   4014 1HE2 GLN A 287      62.278 -29.290  92.353  1.00 11.610          H  
ATOM   4015 2HE2 GLN A 287      62.732 -30.806  93.069  1.00 11.610          H  
ATOM   4016  N   THR A 288      68.840 -31.526  92.985  1.00  6.520          N  
ATOM   4017  CA  THR A 288      69.513 -31.440  94.279  1.00  6.960          C  
ATOM   4018  C   THR A 288      68.600 -30.919  95.382  1.00  7.570          C  
ATOM   4019  O   THR A 288      67.882 -29.937  95.205  1.00  7.830          O  
ATOM   4020  CB  THR A 288      70.774 -30.552  94.245  1.00  9.570          C  
ATOM   4021  OG1 THR A 288      71.693 -31.055  93.300  1.00  9.570          O  
ATOM   4022  CG2 THR A 288      71.472 -30.549  95.608  1.00  9.570          C  
ATOM   4023  H   THR A 288      69.186 -31.011  92.166  1.00  7.820          H  
ATOM   4024  HA  THR A 288      69.832 -32.445  94.556  1.00  8.350          H  
ATOM   4025  HB  THR A 288      70.497 -29.562  93.969  1.00 11.480          H  
ATOM   4026  HG1 THR A 288      72.482 -30.463  93.275  1.00 11.480          H  
ATOM   4027 1HG2 THR A 288      72.367 -29.934  95.546  1.00 11.480          H  
ATOM   4028 2HG2 THR A 288      70.823 -30.140  96.378  1.00 11.480          H  
ATOM   4029 3HG2 THR A 288      71.758 -31.563  95.870  1.00 11.480          H  
ATOM   4030  N   GLY A 289      68.613 -31.625  96.514  1.00  7.920          N  
ATOM   4031  CA  GLY A 289      67.881 -31.260  97.723  1.00  8.700          C  
ATOM   4032  C   GLY A 289      66.416 -31.667  97.762  1.00  9.950          C  
ATOM   4033  O   GLY A 289      65.766 -31.486  98.781  1.00 10.920          O  
ATOM   4034  H   GLY A 289      69.197 -32.449  96.545  1.00  9.500          H  
ATOM   4035 1HA  GLY A 289      68.388 -31.703  98.581  1.00 10.440          H  
ATOM   4036 2HA  GLY A 289      67.949 -30.181  97.859  1.00 10.440          H  
ATOM   4037  N   VAL A 290      65.907 -32.269  96.706  1.00  9.990          N  
ATOM   4038  CA  VAL A 290      64.497 -32.632  96.677  1.00 11.190          C  
ATOM   4039  C   VAL A 290      64.151 -33.705  97.698  1.00 12.320          C  
ATOM   4040  O   VAL A 290      64.959 -34.592  97.986  1.00 12.900          O  
ATOM   4041  CB  VAL A 290      64.123 -33.158  95.285  1.00 15.190          C  
ATOM   4042  CG1 VAL A 290      64.740 -34.541  95.047  1.00 15.190          C  
ATOM   4043  CG2 VAL A 290      62.614 -33.163  95.093  1.00 15.190          C  
ATOM   4044  H   VAL A 290      66.497 -32.432  95.884  1.00 11.990          H  
ATOM   4045  HA  VAL A 290      63.906 -31.738  96.897  1.00 13.430          H  
ATOM   4046  HB  VAL A 290      64.561 -32.506  94.576  1.00 18.220          H  
ATOM   4047 1HG1 VAL A 290      64.502 -34.852  94.073  1.00 18.220          H  
ATOM   4048 2HG1 VAL A 290      65.820 -34.494  95.165  1.00 18.220          H  
ATOM   4049 3HG1 VAL A 290      64.339 -35.272  95.740  1.00 18.220          H  
ATOM   4050 1HG2 VAL A 290      62.377 -33.473  94.119  1.00 18.220          H  
ATOM   4051 2HG2 VAL A 290      62.122 -33.830  95.788  1.00 18.220          H  
ATOM   4052 3HG2 VAL A 290      62.255 -32.163  95.233  1.00 18.220          H  
ATOM   4053  N   ASP A 291      62.933 -33.658  98.226  1.00 12.680          N  
ATOM   4054  CA  ASP A 291      62.478 -34.731  99.081  1.00 13.780          C  
ATOM   4055  C   ASP A 291      62.051 -35.817  98.086  1.00 14.210          C  
ATOM   4056  O   ASP A 291      61.038 -35.674  97.397  1.00 14.890          O  
ATOM   4057  CB  ASP A 291      61.305 -34.284  99.960  1.00 18.850          C  
ATOM   4058  CG  ASP A 291      60.859 -35.350 100.953  1.00 18.850          C  
ATOM   4059  OD1 ASP A 291      61.504 -36.369 100.995  1.00 18.850          O  
ATOM   4060  OD2 ASP A 291      59.886 -35.143 101.661  1.00 18.850          O  
ATOM   4061  H   ASP A 291      62.284 -32.895  98.003  1.00 15.220          H  
ATOM   4062  HA  ASP A 291      63.297 -35.097  99.698  1.00 16.540          H  
ATOM   4063 1HB  ASP A 291      61.601 -33.392 100.518  1.00 22.620          H  
ATOM   4064 2HB  ASP A 291      60.470 -33.998  99.332  1.00 22.620          H  
ATOM   4065  N   THR A 292      62.874 -36.851  97.938  1.00 13.820          N  
ATOM   4066  CA  THR A 292      62.680 -37.861  96.908  1.00 14.200          C  
ATOM   4067  C   THR A 292      61.294 -38.487  96.931  1.00 14.930          C  
ATOM   4068  O   THR A 292      60.834 -39.007  97.950  1.00 15.630          O  
ATOM   4069  CB  THR A 292      63.745 -38.975  97.069  1.00 19.730          C  
ATOM   4070  OG1 THR A 292      65.058 -38.400  96.962  1.00 19.730          O  
ATOM   4071  CG2 THR A 292      63.583 -40.054  96.004  1.00 19.730          C  
ATOM   4072  H   THR A 292      63.686 -36.912  98.536  1.00 16.580          H  
ATOM   4073  HA  THR A 292      62.820 -37.385  95.937  1.00 17.040          H  
ATOM   4074  HB  THR A 292      63.638 -39.425  98.056  1.00 23.670          H  
ATOM   4075  HG1 THR A 292      65.714 -39.040  97.247  1.00 23.670          H  
ATOM   4076 1HG2 THR A 292      64.346 -40.815  96.150  1.00 23.670          H  
ATOM   4077 2HG2 THR A 292      62.602 -40.520  96.082  1.00 23.670          H  
ATOM   4078 3HG2 THR A 292      63.694 -39.625  95.028  1.00 23.670          H  
ATOM   4079  N   SER A 293      60.655 -38.471  95.765  1.00 14.800          N  
ATOM   4080  CA  SER A 293      59.324 -39.021  95.562  1.00 15.500          C  
ATOM   4081  C   SER A 293      59.378 -40.477  95.111  1.00 15.470          C  
ATOM   4082  O   SER A 293      60.436 -40.991  94.746  1.00 15.480          O  
ATOM   4083  CB  SER A 293      58.568 -38.173  94.553  1.00 21.420          C  
ATOM   4084  OG  SER A 293      58.349 -36.879  95.047  1.00 21.420          O  
ATOM   4085  H   SER A 293      61.110 -38.019  94.986  1.00 17.760          H  
ATOM   4086  HA  SER A 293      58.787 -38.979  96.511  1.00 18.600          H  
ATOM   4087 1HB  SER A 293      59.144 -38.102  93.643  1.00 25.700          H  
ATOM   4088 2HB  SER A 293      57.614 -38.643  94.300  1.00 25.700          H  
ATOM   4089  HG  SER A 293      57.641 -36.977  95.705  1.00 25.700          H  
ATOM   4090  N   LYS A 294      58.237 -41.150  95.148  1.00 15.520          N  
ATOM   4091  CA  LYS A 294      58.151 -42.521  94.667  1.00 15.550          C  
ATOM   4092  C   LYS A 294      57.735 -42.520  93.205  1.00 15.370          C  
ATOM   4093  O   LYS A 294      57.139 -41.552  92.733  1.00 15.380          O  
ATOM   4094  CB  LYS A 294      57.161 -43.321  95.508  1.00 21.760          C  
ATOM   4095  CG  LYS A 294      57.585 -43.497  96.960  1.00 21.760          C  
ATOM   4096  CD  LYS A 294      56.566 -44.321  97.743  1.00 21.760          C  
ATOM   4097  CE  LYS A 294      56.993 -44.504  99.200  1.00 21.760          C  
ATOM   4098  NZ  LYS A 294      56.000 -45.303  99.978  1.00 21.760          N  
ATOM   4099  H   LYS A 294      57.400 -40.684  95.476  1.00 18.620          H  
ATOM   4100  HA  LYS A 294      59.134 -42.986  94.737  1.00 18.660          H  
ATOM   4101 1HB  LYS A 294      56.190 -42.824  95.495  1.00 26.110          H  
ATOM   4102 2HB  LYS A 294      57.027 -44.310  95.067  1.00 26.110          H  
ATOM   4103 1HG  LYS A 294      58.552 -44.001  96.991  1.00 26.110          H  
ATOM   4104 2HG  LYS A 294      57.695 -42.518  97.428  1.00 26.110          H  
ATOM   4105 1HD  LYS A 294      55.598 -43.818  97.718  1.00 26.110          H  
ATOM   4106 2HD  LYS A 294      56.457 -45.302  97.280  1.00 26.110          H  
ATOM   4107 1HE  LYS A 294      57.955 -45.014  99.227  1.00 26.110          H  
ATOM   4108 2HE  LYS A 294      57.099 -43.524  99.665  1.00 26.110          H  
ATOM   4109 1HZ  LYS A 294      56.319 -45.401 100.932  1.00 26.110          H  
ATOM   4110 2HZ  LYS A 294      55.105 -44.834  99.970  1.00 26.110          H  
ATOM   4111 3HZ  LYS A 294      55.902 -46.219  99.563  1.00 26.110          H  
ATOM   4112  N   THR A 295      58.049 -43.591  92.488  1.00 15.260          N  
ATOM   4113  CA  THR A 295      57.634 -43.723  91.101  1.00 15.240          C  
ATOM   4114  C   THR A 295      56.377 -44.554  90.957  1.00 15.490          C  
ATOM   4115  O   THR A 295      55.968 -45.264  91.878  1.00 16.000          O  
ATOM   4116  CB  THR A 295      58.743 -44.371  90.249  1.00 21.340          C  
ATOM   4117  OG1 THR A 295      59.021 -45.682  90.758  1.00 21.340          O  
ATOM   4118  CG2 THR A 295      59.993 -43.534  90.279  1.00 21.340          C  
ATOM   4119  H   THR A 295      58.567 -44.349  92.910  1.00 18.310          H  
ATOM   4120  HA  THR A 295      57.425 -42.728  90.703  1.00 18.290          H  
ATOM   4121  HB  THR A 295      58.401 -44.461  89.216  1.00 25.610          H  
ATOM   4122  HG1 THR A 295      58.283 -46.275  90.565  1.00 25.610          H  
ATOM   4123 1HG2 THR A 295      60.761 -44.006  89.670  1.00 25.610          H  
ATOM   4124 2HG2 THR A 295      59.761 -42.556  89.877  1.00 25.610          H  
ATOM   4125 3HG2 THR A 295      60.350 -43.438  91.301  1.00 25.610          H  
ATOM   4126  N   VAL A 296      55.796 -44.481  89.770  1.00 15.140          N  
ATOM   4127  CA  VAL A 296      54.636 -45.262  89.385  1.00 15.310          C  
ATOM   4128  C   VAL A 296      54.956 -45.910  88.054  1.00 15.650          C  
ATOM   4129  O   VAL A 296      55.893 -45.485  87.377  1.00 14.800          O  
ATOM   4130  CB  VAL A 296      53.376 -44.381  89.261  1.00 21.370          C  
ATOM   4131  CG1 VAL A 296      53.054 -43.708  90.589  1.00 21.370          C  
ATOM   4132  CG2 VAL A 296      53.589 -43.334  88.196  1.00 21.370          C  
ATOM   4133  H   VAL A 296      56.208 -43.860  89.087  1.00 18.170          H  
ATOM   4134  HA  VAL A 296      54.458 -46.041  90.127  1.00 18.370          H  
ATOM   4135  HB  VAL A 296      52.530 -45.011  88.992  1.00 25.640          H  
ATOM   4136 1HG1 VAL A 296      52.155 -43.111  90.477  1.00 25.640          H  
ATOM   4137 2HG1 VAL A 296      52.896 -44.468  91.352  1.00 25.640          H  
ATOM   4138 3HG1 VAL A 296      53.876 -43.058  90.896  1.00 25.640          H  
ATOM   4139 1HG2 VAL A 296      52.700 -42.732  88.112  1.00 25.640          H  
ATOM   4140 2HG2 VAL A 296      54.426 -42.696  88.471  1.00 25.640          H  
ATOM   4141 3HG2 VAL A 296      53.791 -43.810  87.244  1.00 25.640          H  
ATOM   4142  N   LEU A 297      54.178 -46.900  87.657  1.00 16.900          N  
ATOM   4143  CA  LEU A 297      54.400 -47.522  86.365  1.00 17.330          C  
ATOM   4144  C   LEU A 297      53.553 -46.874  85.290  1.00 17.450          C  
ATOM   4145  O   LEU A 297      52.458 -46.382  85.562  1.00 17.800          O  
ATOM   4146  CB  LEU A 297      54.072 -49.016  86.436  1.00 24.090          C  
ATOM   4147  CG  LEU A 297      54.873 -49.856  87.473  1.00 24.090          C  
ATOM   4148  CD1 LEU A 297      54.348 -51.283  87.448  1.00 24.090          C  
ATOM   4149  CD2 LEU A 297      56.374 -49.821  87.156  1.00 24.090          C  
ATOM   4150  H   LEU A 297      53.424 -47.217  88.249  1.00 20.280          H  
ATOM   4151  HA  LEU A 297      55.440 -47.385  86.082  1.00 20.800          H  
ATOM   4152 1HB  LEU A 297      53.014 -49.117  86.673  1.00 28.910          H  
ATOM   4153 2HB  LEU A 297      54.233 -49.451  85.448  1.00 28.910          H  
ATOM   4154  HG  LEU A 297      54.710 -49.453  88.471  1.00 28.910          H  
ATOM   4155 1HD1 LEU A 297      54.887 -51.882  88.183  1.00 28.910          H  
ATOM   4156 2HD1 LEU A 297      53.285 -51.287  87.690  1.00 28.910          H  
ATOM   4157 3HD1 LEU A 297      54.495 -51.711  86.457  1.00 28.910          H  
ATOM   4158 1HD2 LEU A 297      56.908 -50.421  87.893  1.00 28.910          H  
ATOM   4159 2HD2 LEU A 297      56.549 -50.230  86.162  1.00 28.910          H  
ATOM   4160 3HD2 LEU A 297      56.748 -48.801  87.199  1.00 28.910          H  
ATOM   4161  N   THR A 298      54.060 -46.899  84.064  1.00 17.320          N  
ATOM   4162  CA  THR A 298      53.334 -46.395  82.907  1.00 17.610          C  
ATOM   4163  C   THR A 298      52.320 -47.434  82.455  1.00 17.710          C  
ATOM   4164  O   THR A 298      52.642 -48.618  82.346  1.00 17.970          O  
ATOM   4165  CB  THR A 298      54.301 -46.029  81.756  1.00 24.540          C  
ATOM   4166  OG1 THR A 298      55.190 -44.997  82.199  1.00 24.540          O  
ATOM   4167  CG2 THR A 298      53.531 -45.517  80.544  1.00 24.540          C  
ATOM   4168  H   THR A 298      54.972 -47.306  83.926  1.00 20.780          H  
ATOM   4169  HA  THR A 298      52.791 -45.498  83.199  1.00 21.130          H  
ATOM   4170  HB  THR A 298      54.881 -46.906  81.472  1.00 29.450          H  
ATOM   4171  HG1 THR A 298      55.769 -45.338  82.880  1.00 29.450          H  
ATOM   4172 1HG2 THR A 298      54.238 -45.256  79.758  1.00 29.450          H  
ATOM   4173 2HG2 THR A 298      52.856 -46.283  80.170  1.00 29.450          H  
ATOM   4174 3HG2 THR A 298      52.960 -44.633  80.824  1.00 29.450          H  
ATOM   4175  N   GLY A 299      51.097 -46.992  82.187  1.00 17.510          N  
ATOM   4176  CA  GLY A 299      50.038 -47.890  81.762  1.00 17.580          C  
ATOM   4177  C   GLY A 299      49.379 -48.526  82.974  1.00 17.620          C  
ATOM   4178  O   GLY A 299      49.567 -48.082  84.107  1.00 17.670          O  
ATOM   4179  H   GLY A 299      50.900 -46.008  82.286  1.00 21.010          H  
ATOM   4180 1HA  GLY A 299      49.297 -47.340  81.182  1.00 21.100          H  
ATOM   4181 2HA  GLY A 299      50.451 -48.664  81.115  1.00 21.100          H  
ATOM   4182  N   THR A 300      48.532 -49.515  82.741  1.00 17.630          N  
ATOM   4183  CA  THR A 300      47.817 -50.135  83.845  1.00 17.680          C  
ATOM   4184  C   THR A 300      47.535 -51.601  83.603  1.00 17.650          C  
ATOM   4185  O   THR A 300      48.072 -52.210  82.676  1.00 17.700          O  
ATOM   4186  CB  THR A 300      46.511 -49.386  84.167  1.00 24.730          C  
ATOM   4187  OG1 THR A 300      45.967 -49.909  85.392  1.00 24.730          O  
ATOM   4188  CG2 THR A 300      45.491 -49.517  83.044  1.00 24.730          C  
ATOM   4189  H   THR A 300      48.401 -49.857  81.800  1.00 21.160          H  
ATOM   4190  HA  THR A 300      48.447 -50.073  84.732  1.00 21.220          H  
ATOM   4191  HB  THR A 300      46.743 -48.330  84.312  1.00 29.680          H  
ATOM   4192  HG1 THR A 300      45.252 -49.331  85.692  1.00 29.680          H  
ATOM   4193 1HG2 THR A 300      44.610 -48.959  83.330  1.00 29.680          H  
ATOM   4194 2HG2 THR A 300      45.906 -49.102  82.128  1.00 29.680          H  
ATOM   4195 3HG2 THR A 300      45.218 -50.556  82.871  1.00 29.680          H  
ATOM   4196  N   LYS A 301      46.698 -52.162  84.460  1.00 17.610          N  
ATOM   4197  CA  LYS A 301      46.314 -53.564  84.411  1.00 17.640          C  
ATOM   4198  C   LYS A 301      45.693 -53.910  83.061  1.00 17.590          C  
ATOM   4199  O   LYS A 301      44.808 -53.206  82.557  1.00 17.670          O  
ATOM   4200  CB  LYS A 301      45.366 -53.881  85.568  1.00 24.680          C  
ATOM   4201  CG  LYS A 301      44.945 -55.342  85.700  1.00 24.680          C  
ATOM   4202  CD  LYS A 301      44.138 -55.542  86.983  1.00 24.680          C  
ATOM   4203  CE  LYS A 301      43.696 -56.983  87.168  1.00 24.680          C  
ATOM   4204  NZ  LYS A 301      43.006 -57.176  88.481  1.00 24.680          N  
ATOM   4205  H   LYS A 301      46.310 -51.553  85.177  1.00 21.130          H  
ATOM   4206  HA  LYS A 301      47.214 -54.170  84.527  1.00 21.170          H  
ATOM   4207 1HB  LYS A 301      45.836 -53.585  86.505  1.00 29.620          H  
ATOM   4208 2HB  LYS A 301      44.458 -53.285  85.460  1.00 29.620          H  
ATOM   4209 1HG  LYS A 301      44.323 -55.625  84.843  1.00 29.620          H  
ATOM   4210 2HG  LYS A 301      45.825 -55.983  85.719  1.00 29.620          H  
ATOM   4211 1HD  LYS A 301      44.739 -55.243  87.844  1.00 29.620          H  
ATOM   4212 2HD  LYS A 301      43.252 -54.907  86.945  1.00 29.620          H  
ATOM   4213 1HE  LYS A 301      43.011 -57.251  86.364  1.00 29.620          H  
ATOM   4214 2HE  LYS A 301      44.566 -57.638  87.126  1.00 29.620          H  
ATOM   4215 1HZ  LYS A 301      42.723 -58.139  88.582  1.00 29.620          H  
ATOM   4216 2HZ  LYS A 301      43.651 -56.936  89.225  1.00 29.620          H  
ATOM   4217 3HZ  LYS A 301      42.191 -56.580  88.538  1.00 29.620          H  
ATOM   4218  N   ASP A 302      46.108 -55.037  82.481  1.00 17.570          N  
ATOM   4219  CA  ASP A 302      45.594 -55.449  81.175  1.00 17.480          C  
ATOM   4220  C   ASP A 302      44.200 -56.060  81.332  1.00 18.410          C  
ATOM   4221  O   ASP A 302      44.014 -57.275  81.285  1.00 18.790          O  
ATOM   4222  CB  ASP A 302      46.552 -56.461  80.537  1.00 24.510          C  
ATOM   4223  CG  ASP A 302      46.269 -56.739  79.077  1.00 24.510          C  
ATOM   4224  OD1 ASP A 302      45.544 -55.976  78.481  1.00 24.510          O  
ATOM   4225  OD2 ASP A 302      46.820 -57.693  78.556  1.00 24.510          O  
ATOM   4226  H   ASP A 302      46.820 -55.592  82.932  1.00 21.080          H  
ATOM   4227  HA  ASP A 302      45.524 -54.572  80.532  1.00 20.980          H  
ATOM   4228 1HB  ASP A 302      47.574 -56.092  80.624  1.00 29.410          H  
ATOM   4229 2HB  ASP A 302      46.498 -57.404  81.083  1.00 29.410          H  
ATOM   4230  N   THR A 303      43.245 -55.170  81.574  1.00 18.820          N  
ATOM   4231  CA  THR A 303      41.845 -55.468  81.859  1.00 19.770          C  
ATOM   4232  C   THR A 303      41.071 -56.045  80.666  1.00 19.900          C  
ATOM   4233  O   THR A 303      40.208 -56.908  80.843  1.00 19.900          O  
ATOM   4234  CB  THR A 303      41.122 -54.199  82.369  1.00 27.300          C  
ATOM   4235  OG1 THR A 303      41.779 -53.711  83.551  1.00 27.300          O  
ATOM   4236  CG2 THR A 303      39.675 -54.522  82.739  1.00 27.300          C  
ATOM   4237  H   THR A 303      43.567 -54.204  81.618  1.00 22.580          H  
ATOM   4238  HA  THR A 303      41.821 -56.211  82.657  1.00 23.720          H  
ATOM   4239  HB  THR A 303      41.138 -53.438  81.607  1.00 32.760          H  
ATOM   4240  HG1 THR A 303      42.630 -53.318  83.295  1.00 32.760          H  
ATOM   4241 1HG2 THR A 303      39.194 -53.630  83.109  1.00 32.760          H  
ATOM   4242 2HG2 THR A 303      39.125 -54.885  81.882  1.00 32.760          H  
ATOM   4243 3HG2 THR A 303      39.664 -55.281  83.515  1.00 32.760          H  
ATOM   4244  N   VAL A 304      41.300 -55.508  79.465  1.00 20.030          N  
ATOM   4245  CA  VAL A 304      40.512 -55.911  78.296  1.00 20.160          C  
ATOM   4246  C   VAL A 304      41.306 -56.509  77.143  1.00 19.870          C  
ATOM   4247  O   VAL A 304      42.170 -55.861  76.556  1.00 18.750          O  
ATOM   4248  CB  VAL A 304      39.702 -54.702  77.769  1.00 28.170          C  
ATOM   4249  CG1 VAL A 304      38.919 -55.047  76.524  1.00 28.170          C  
ATOM   4250  CG2 VAL A 304      38.741 -54.253  78.843  1.00 28.170          C  
ATOM   4251  H   VAL A 304      42.051 -54.839  79.376  1.00 24.040          H  
ATOM   4252  HA  VAL A 304      39.800 -56.667  78.625  1.00 24.190          H  
ATOM   4253  HB  VAL A 304      40.384 -53.904  77.506  1.00 33.810          H  
ATOM   4254 1HG1 VAL A 304      38.371 -54.163  76.190  1.00 33.810          H  
ATOM   4255 2HG1 VAL A 304      39.589 -55.351  75.742  1.00 33.810          H  
ATOM   4256 3HG1 VAL A 304      38.218 -55.851  76.736  1.00 33.810          H  
ATOM   4257 1HG2 VAL A 304      38.175 -53.393  78.487  1.00 33.810          H  
ATOM   4258 2HG2 VAL A 304      38.058 -55.067  79.080  1.00 33.810          H  
ATOM   4259 3HG2 VAL A 304      39.283 -53.984  79.727  1.00 33.810          H  
ATOM   4260  N   CYS A 305      40.899 -57.722  76.766  1.00 20.920          N  
ATOM   4261  CA  CYS A 305      41.467 -58.525  75.683  1.00 20.870          C  
ATOM   4262  C   CYS A 305      42.873 -59.067  75.988  1.00 20.200          C  
ATOM   4263  O   CYS A 305      43.050 -59.804  76.959  1.00 20.600          O  
ATOM   4264  CB  CYS A 305      41.454 -57.766  74.351  1.00 29.240          C  
ATOM   4265  SG  CYS A 305      39.805 -57.386  73.736  1.00 29.240          S  
ATOM   4266  H   CYS A 305      40.158 -58.134  77.318  1.00 25.100          H  
ATOM   4267  HA  CYS A 305      40.815 -59.389  75.543  1.00 25.040          H  
ATOM   4268 1HB  CYS A 305      42.026 -56.842  74.399  1.00 35.090          H  
ATOM   4269 2HB  CYS A 305      41.914 -58.398  73.600  1.00 35.090          H  
ATOM   4270  HG  CYS A 305      40.189 -57.148  72.481  1.00 35.090          H  
ATOM   4271  N   SER A 306      43.834 -58.795  75.103  1.00 19.230          N  
ATOM   4272  CA  SER A 306      45.196 -59.309  75.230  1.00 18.590          C  
ATOM   4273  C   SER A 306      46.180 -58.492  74.384  1.00 17.800          C  
ATOM   4274  O   SER A 306      45.784 -57.549  73.680  1.00 17.700          O  
ATOM   4275  CB  SER A 306      45.263 -60.756  74.779  1.00 26.280          C  
ATOM   4276  OG  SER A 306      45.149 -60.847  73.382  1.00 26.280          O  
ATOM   4277  H   SER A 306      43.635 -58.173  74.346  1.00 23.080          H  
ATOM   4278  HA  SER A 306      45.498 -59.234  76.280  1.00 22.310          H  
ATOM   4279 1HB  SER A 306      46.198 -61.202  75.107  1.00 31.540          H  
ATOM   4280 2HB  SER A 306      44.454 -61.317  75.247  1.00 31.540          H  
ATOM   4281  HG  SER A 306      45.095 -61.792  73.189  1.00 31.540          H  
ATOM   4282  N   GLY A 307      47.464 -58.866  74.452  1.00 17.320          N  
ATOM   4283  CA  GLY A 307      48.536 -58.208  73.703  1.00 16.610          C  
ATOM   4284  C   GLY A 307      48.333 -58.174  72.182  1.00 17.470          C  
ATOM   4285  O   GLY A 307      48.737 -57.201  71.539  1.00 17.830          O  
ATOM   4286  H   GLY A 307      47.702 -59.631  75.068  1.00 20.780          H  
ATOM   4287 1HA  GLY A 307      48.650 -57.190  74.075  1.00 19.930          H  
ATOM   4288 2HA  GLY A 307      49.474 -58.719  73.924  1.00 19.930          H  
ATOM   4289  N   VAL A 308      47.705 -59.209  71.602  1.00 17.850          N  
ATOM   4290  CA  VAL A 308      47.477 -59.221  70.156  1.00 18.730          C  
ATOM   4291  C   VAL A 308      46.511 -58.116  69.772  1.00 18.700          C  
ATOM   4292  O   VAL A 308      46.754 -57.382  68.810  1.00 18.160          O  
ATOM   4293  CB  VAL A 308      46.940 -60.583  69.673  1.00 25.870          C  
ATOM   4294  CG1 VAL A 308      46.527 -60.498  68.184  1.00 25.870          C  
ATOM   4295  CG2 VAL A 308      48.026 -61.637  69.861  1.00 25.870          C  
ATOM   4296  H   VAL A 308      47.402 -59.989  72.171  1.00 21.420          H  
ATOM   4297  HA  VAL A 308      48.427 -59.034  69.655  1.00 22.480          H  
ATOM   4298  HB  VAL A 308      46.059 -60.853  70.252  1.00 31.040          H  
ATOM   4299 1HG1 VAL A 308      46.152 -61.467  67.857  1.00 31.040          H  
ATOM   4300 2HG1 VAL A 308      45.743 -59.755  68.039  1.00 31.040          H  
ATOM   4301 3HG1 VAL A 308      47.391 -60.224  67.580  1.00 31.040          H  
ATOM   4302 1HG2 VAL A 308      47.656 -62.607  69.528  1.00 31.040          H  
ATOM   4303 2HG2 VAL A 308      48.903 -61.362  69.274  1.00 31.040          H  
ATOM   4304 3HG2 VAL A 308      48.301 -61.698  70.911  1.00 31.040          H  
ATOM   4305  N   THR A 309      45.418 -58.003  70.523  1.00 19.350          N  
ATOM   4306  CA  THR A 309      44.430 -56.962  70.289  1.00 19.520          C  
ATOM   4307  C   THR A 309      45.096 -55.617  70.446  1.00 18.670          C  
ATOM   4308  O   THR A 309      44.855 -54.720  69.642  1.00 19.150          O  
ATOM   4309  CB  THR A 309      43.219 -57.063  71.232  1.00 27.260          C  
ATOM   4310  OG1 THR A 309      42.527 -58.298  70.993  1.00 27.260          O  
ATOM   4311  CG2 THR A 309      42.263 -55.884  70.998  1.00 27.260          C  
ATOM   4312  H   THR A 309      45.291 -58.668  71.275  1.00 23.220          H  
ATOM   4313  HA  THR A 309      44.069 -57.046  69.262  1.00 23.420          H  
ATOM   4314  HB  THR A 309      43.564 -57.039  72.265  1.00 32.710          H  
ATOM   4315  HG1 THR A 309      43.095 -59.035  71.212  1.00 32.710          H  
ATOM   4316 1HG2 THR A 309      41.419 -55.964  71.663  1.00 32.710          H  
ATOM   4317 2HG2 THR A 309      42.770 -54.943  71.190  1.00 32.710          H  
ATOM   4318 3HG2 THR A 309      41.916 -55.901  69.967  1.00 32.710          H  
ATOM   4319  N   GLY A 310      45.922 -55.479  71.488  1.00 17.480          N  
ATOM   4320  CA  GLY A 310      46.651 -54.253  71.749  1.00 16.620          C  
ATOM   4321  C   GLY A 310      47.457 -53.837  70.520  1.00 15.880          C  
ATOM   4322  O   GLY A 310      47.387 -52.683  70.091  1.00 15.730          O  
ATOM   4323  H   GLY A 310      46.029 -56.262  72.140  1.00 20.980          H  
ATOM   4324 1HA  GLY A 310      45.954 -53.462  72.025  1.00 19.940          H  
ATOM   4325 2HA  GLY A 310      47.321 -54.414  72.593  1.00 19.940          H  
ATOM   4326  N   ALA A 311      48.262 -54.755  69.975  1.00 15.430          N  
ATOM   4327  CA  ALA A 311      49.062 -54.441  68.797  1.00 14.770          C  
ATOM   4328  C   ALA A 311      48.189 -54.036  67.604  1.00 14.900          C  
ATOM   4329  O   ALA A 311      48.516 -53.082  66.880  1.00 14.450          O  
ATOM   4330  CB  ALA A 311      49.902 -55.646  68.422  1.00 20.940          C  
ATOM   4331  H   ALA A 311      48.324 -55.684  70.408  1.00 18.520          H  
ATOM   4332  HA  ALA A 311      49.712 -53.604  69.043  1.00 17.720          H  
ATOM   4333 1HB  ALA A 311      50.519 -55.410  67.559  1.00 25.130          H  
ATOM   4334 2HB  ALA A 311      50.535 -55.917  69.266  1.00 25.130          H  
ATOM   4335 3HB  ALA A 311      49.239 -56.480  68.183  1.00 25.130          H  
ATOM   4336  N   MET A 312      47.060 -54.734  67.415  1.00 15.540          N  
ATOM   4337  CA  MET A 312      46.145 -54.408  66.330  1.00 15.740          C  
ATOM   4338  C   MET A 312      45.556 -53.021  66.526  1.00 15.790          C  
ATOM   4339  O   MET A 312      45.437 -52.255  65.564  1.00 15.560          O  
ATOM   4340  CB  MET A 312      45.036 -55.447  66.234  1.00 21.960          C  
ATOM   4341  CG  MET A 312      45.500 -56.821  65.762  1.00 21.960          C  
ATOM   4342  SD  MET A 312      44.209 -58.088  65.868  1.00 21.960          S  
ATOM   4343  CE  MET A 312      43.076 -57.619  64.559  1.00 21.960          C  
ATOM   4344  H   MET A 312      46.865 -55.542  68.018  1.00 18.650          H  
ATOM   4345  HA  MET A 312      46.706 -54.404  65.397  1.00 18.890          H  
ATOM   4346 1HB  MET A 312      44.580 -55.573  67.212  1.00 26.350          H  
ATOM   4347 2HB  MET A 312      44.272 -55.083  65.559  1.00 26.350          H  
ATOM   4348 1HG  MET A 312      45.829 -56.750  64.728  1.00 26.350          H  
ATOM   4349 2HG  MET A 312      46.348 -57.144  66.360  1.00 26.350          H  
ATOM   4350 1HE  MET A 312      42.251 -58.333  64.524  1.00 26.350          H  
ATOM   4351 2HE  MET A 312      42.681 -56.625  64.747  1.00 26.350          H  
ATOM   4352 3HE  MET A 312      43.600 -57.628  63.604  1.00 26.350          H  
ATOM   4353  N   ASN A 313      45.190 -52.696  67.774  1.00 16.090          N  
ATOM   4354  CA  ASN A 313      44.630 -51.400  68.115  1.00 16.170          C  
ATOM   4355  C   ASN A 313      45.605 -50.292  67.769  1.00 15.580          C  
ATOM   4356  O   ASN A 313      45.216 -49.275  67.187  1.00 16.250          O  
ATOM   4357  CB  ASN A 313      44.335 -51.285  69.593  1.00 22.610          C  
ATOM   4358  CG  ASN A 313      43.160 -52.023  70.152  1.00 22.610          C  
ATOM   4359  OD1 ASN A 313      43.186 -52.255  71.378  1.00 22.610          O  
ATOM   4360  ND2 ASN A 313      42.155 -52.347  69.367  1.00 22.610          N  
ATOM   4361  H   ASN A 313      45.272 -53.405  68.504  1.00 19.310          H  
ATOM   4362  HA  ASN A 313      43.721 -51.235  67.536  1.00 19.400          H  
ATOM   4363 1HB  ASN A 313      45.208 -51.571  70.156  1.00 27.130          H  
ATOM   4364 2HB  ASN A 313      44.176 -50.266  69.778  1.00 27.130          H  
ATOM   4365 1HD2 ASN A 313      41.343 -52.801  69.738  1.00 27.130          H  
ATOM   4366 2HD2 ASN A 313      42.178 -52.101  68.399  1.00 27.130          H  
ATOM   4367  N   VAL A 314      46.884 -50.499  68.091  1.00 14.320          N  
ATOM   4368  CA  VAL A 314      47.876 -49.490  67.795  1.00 13.650          C  
ATOM   4369  C   VAL A 314      47.976 -49.267  66.302  1.00 13.360          C  
ATOM   4370  O   VAL A 314      48.058 -48.113  65.869  1.00 13.040          O  
ATOM   4371  CB  VAL A 314      49.253 -49.841  68.380  1.00 19.380          C  
ATOM   4372  CG1 VAL A 314      50.325 -48.851  67.862  1.00 19.380          C  
ATOM   4373  CG2 VAL A 314      49.170 -49.763  69.895  1.00 19.380          C  
ATOM   4374  H   VAL A 314      47.132 -51.351  68.609  1.00 17.180          H  
ATOM   4375  HA  VAL A 314      47.555 -48.564  68.259  1.00 16.380          H  
ATOM   4376  HB  VAL A 314      49.534 -50.853  68.072  1.00 23.250          H  
ATOM   4377 1HG1 VAL A 314      51.289 -49.110  68.293  1.00 23.250          H  
ATOM   4378 2HG1 VAL A 314      50.403 -48.899  66.776  1.00 23.250          H  
ATOM   4379 3HG1 VAL A 314      50.057 -47.835  68.157  1.00 23.250          H  
ATOM   4380 1HG2 VAL A 314      50.135 -50.017  70.327  1.00 23.250          H  
ATOM   4381 2HG2 VAL A 314      48.890 -48.754  70.193  1.00 23.250          H  
ATOM   4382 3HG2 VAL A 314      48.423 -50.460  70.255  1.00 23.250          H  
ATOM   4383  N   ALA A 315      48.016 -50.344  65.505  1.00 13.560          N  
ATOM   4384  CA  ALA A 315      48.086 -50.168  64.060  1.00 13.360          C  
ATOM   4385  C   ALA A 315      46.866 -49.406  63.538  1.00 13.280          C  
ATOM   4386  O   ALA A 315      47.010 -48.490  62.723  1.00 12.920          O  
ATOM   4387  CB  ALA A 315      48.174 -51.513  63.373  1.00 18.780          C  
ATOM   4388  H   ALA A 315      48.013 -51.285  65.921  1.00 16.270          H  
ATOM   4389  HA  ALA A 315      48.978 -49.587  63.833  1.00 16.030          H  
ATOM   4390 1HB  ALA A 315      48.246 -51.370  62.297  1.00 22.540          H  
ATOM   4391 2HB  ALA A 315      49.052 -52.045  63.734  1.00 22.540          H  
ATOM   4392 3HB  ALA A 315      47.278 -52.092  63.607  1.00 22.540          H  
ATOM   4393  N   LYS A 316      45.667 -49.738  64.039  1.00 13.680          N  
ATOM   4394  CA  LYS A 316      44.457 -49.056  63.586  1.00 13.730          C  
ATOM   4395  C   LYS A 316      44.501 -47.585  63.941  1.00 13.390          C  
ATOM   4396  O   LYS A 316      44.148 -46.734  63.119  1.00 13.220          O  
ATOM   4397  CB  LYS A 316      43.211 -49.702  64.183  1.00 19.200          C  
ATOM   4398  CG  LYS A 316      42.867 -51.076  63.612  1.00 19.200          C  
ATOM   4399  CD  LYS A 316      41.638 -51.675  64.319  1.00 19.200          C  
ATOM   4400  CE  LYS A 316      41.245 -53.034  63.731  1.00 19.200          C  
ATOM   4401  NZ  LYS A 316      40.099 -53.663  64.466  1.00 19.200          N  
ATOM   4402  H   LYS A 316      45.595 -50.515  64.706  1.00 16.420          H  
ATOM   4403  HA  LYS A 316      44.404 -49.135  62.501  1.00 16.480          H  
ATOM   4404 1HB  LYS A 316      43.352 -49.817  65.261  1.00 23.040          H  
ATOM   4405 2HB  LYS A 316      42.354 -49.044  64.037  1.00 23.040          H  
ATOM   4406 1HG  LYS A 316      42.652 -50.978  62.548  1.00 23.040          H  
ATOM   4407 2HG  LYS A 316      43.718 -51.744  63.731  1.00 23.040          H  
ATOM   4408 1HD  LYS A 316      41.863 -51.800  65.381  1.00 23.040          H  
ATOM   4409 2HD  LYS A 316      40.787 -50.988  64.230  1.00 23.040          H  
ATOM   4410 1HE  LYS A 316      40.955 -52.892  62.688  1.00 23.040          H  
ATOM   4411 2HE  LYS A 316      42.105 -53.705  63.772  1.00 23.040          H  
ATOM   4412 1HZ  LYS A 316      39.872 -54.548  64.039  1.00 23.040          H  
ATOM   4413 2HZ  LYS A 316      40.358 -53.813  65.426  1.00 23.040          H  
ATOM   4414 3HZ  LYS A 316      39.276 -53.067  64.436  1.00 23.040          H  
ATOM   4415  N   GLY A 317      44.968 -47.292  65.155  1.00 13.350          N  
ATOM   4416  CA  GLY A 317      45.108 -45.939  65.644  1.00 13.160          C  
ATOM   4417  C   GLY A 317      46.076 -45.173  64.771  1.00 12.650          C  
ATOM   4418  O   GLY A 317      45.767 -44.088  64.282  1.00 12.560          O  
ATOM   4419  H   GLY A 317      45.202 -48.059  65.792  1.00 16.020          H  
ATOM   4420 1HA  GLY A 317      44.148 -45.449  65.641  1.00 15.790          H  
ATOM   4421 2HA  GLY A 317      45.458 -45.971  66.665  1.00 15.790          H  
ATOM   4422  N   THR A 318      47.221 -45.781  64.503  1.00 12.480          N  
ATOM   4423  CA  THR A 318      48.258 -45.186  63.687  1.00 12.180          C  
ATOM   4424  C   THR A 318      47.672 -44.757  62.334  1.00 12.160          C  
ATOM   4425  O   THR A 318      47.956 -43.647  61.856  1.00 12.020          O  
ATOM   4426  CB  THR A 318      49.427 -46.187  63.532  1.00 17.170          C  
ATOM   4427  OG1 THR A 318      49.975 -46.490  64.833  1.00 17.170          O  
ATOM   4428  CG2 THR A 318      50.488 -45.621  62.671  1.00 17.170          C  
ATOM   4429  H   THR A 318      47.409 -46.686  64.929  1.00 14.980          H  
ATOM   4430  HA  THR A 318      48.630 -44.296  64.193  1.00 14.620          H  
ATOM   4431  HB  THR A 318      49.069 -47.105  63.083  1.00 20.610          H  
ATOM   4432  HG1 THR A 318      49.328 -47.029  65.335  1.00 20.610          H  
ATOM   4433 1HG2 THR A 318      51.298 -46.335  62.579  1.00 20.610          H  
ATOM   4434 2HG2 THR A 318      50.063 -45.433  61.699  1.00 20.610          H  
ATOM   4435 3HG2 THR A 318      50.865 -44.694  63.107  1.00 20.610          H  
ATOM   4436  N   ILE A 319      46.838 -45.625  61.735  1.00 12.390          N  
ATOM   4437  CA  ILE A 319      46.178 -45.312  60.467  1.00 12.410          C  
ATOM   4438  C   ILE A 319      45.237 -44.117  60.649  1.00 12.300          C  
ATOM   4439  O   ILE A 319      45.266 -43.173  59.854  1.00 12.160          O  
ATOM   4440  CB  ILE A 319      45.408 -46.544  59.933  1.00 17.370          C  
ATOM   4441  CG1 ILE A 319      46.442 -47.628  59.550  1.00 17.370          C  
ATOM   4442  CG2 ILE A 319      44.544 -46.144  58.722  1.00 17.370          C  
ATOM   4443  CD1 ILE A 319      45.892 -49.032  59.297  1.00 17.370          C  
ATOM   4444  H   ILE A 319      46.715 -46.546  62.170  1.00 14.870          H  
ATOM   4445  HA  ILE A 319      46.925 -45.035  59.740  1.00 14.890          H  
ATOM   4446  HB  ILE A 319      44.777 -46.950  60.717  1.00 20.840          H  
ATOM   4447 1HG1 ILE A 319      46.958 -47.300  58.656  1.00 20.840          H  
ATOM   4448 2HG1 ILE A 319      47.159 -47.688  60.357  1.00 20.840          H  
ATOM   4449 1HG2 ILE A 319      44.010 -47.008  58.345  1.00 20.840          H  
ATOM   4450 2HG2 ILE A 319      43.816 -45.387  59.009  1.00 20.840          H  
ATOM   4451 3HG2 ILE A 319      45.186 -45.743  57.935  1.00 20.840          H  
ATOM   4452 1HD1 ILE A 319      46.715 -49.701  59.050  1.00 20.840          H  
ATOM   4453 2HD1 ILE A 319      45.395 -49.393  60.198  1.00 20.840          H  
ATOM   4454 3HD1 ILE A 319      45.187 -49.017  58.474  1.00 20.840          H  
ATOM   4455  N   GLN A 320      44.421 -44.136  61.702  1.00 12.460          N  
ATOM   4456  CA  GLN A 320      43.467 -43.068  61.994  1.00 12.530          C  
ATOM   4457  C   GLN A 320      44.132 -41.703  62.211  1.00 12.390          C  
ATOM   4458  O   GLN A 320      43.572 -40.675  61.821  1.00 12.450          O  
ATOM   4459  CB  GLN A 320      42.627 -43.452  63.214  1.00 17.510          C  
ATOM   4460  CG  GLN A 320      41.637 -44.585  62.948  1.00 17.510          C  
ATOM   4461  CD  GLN A 320      41.023 -45.129  64.222  1.00 17.510          C  
ATOM   4462  OE1 GLN A 320      41.762 -45.472  65.165  1.00 17.510          O  
ATOM   4463  NE2 GLN A 320      39.699 -45.199  64.271  1.00 17.510          N  
ATOM   4464  H   GLN A 320      44.433 -44.966  62.308  1.00 14.950          H  
ATOM   4465  HA  GLN A 320      42.799 -42.975  61.139  1.00 15.040          H  
ATOM   4466 1HB  GLN A 320      43.280 -43.749  64.027  1.00 21.020          H  
ATOM   4467 2HB  GLN A 320      42.067 -42.582  63.559  1.00 21.020          H  
ATOM   4468 1HG  GLN A 320      40.834 -44.198  62.323  1.00 21.020          H  
ATOM   4469 2HG  GLN A 320      42.147 -45.391  62.432  1.00 21.020          H  
ATOM   4470 1HE2 GLN A 320      39.234 -45.546  65.093  1.00 21.020          H  
ATOM   4471 2HE2 GLN A 320      39.147 -44.916  63.485  1.00 21.020          H  
ATOM   4472  N   THR A 321      45.344 -41.688  62.774  1.00 12.300          N  
ATOM   4473  CA  THR A 321      46.039 -40.433  63.045  1.00 12.300          C  
ATOM   4474  C   THR A 321      46.874 -39.939  61.851  1.00 12.090          C  
ATOM   4475  O   THR A 321      47.551 -38.913  61.968  1.00 11.930          O  
ATOM   4476  CB  THR A 321      46.958 -40.504  64.297  1.00 17.220          C  
ATOM   4477  OG1 THR A 321      48.017 -41.447  64.082  1.00 17.220          O  
ATOM   4478  CG2 THR A 321      46.138 -40.933  65.532  1.00 17.220          C  
ATOM   4479  H   THR A 321      45.744 -42.571  63.109  1.00 14.760          H  
ATOM   4480  HA  THR A 321      45.285 -39.675  63.248  1.00 14.760          H  
ATOM   4481  HB  THR A 321      47.391 -39.525  64.485  1.00 20.660          H  
ATOM   4482  HG1 THR A 321      48.719 -41.026  63.577  1.00 20.660          H  
ATOM   4483 1HG2 THR A 321      46.784 -40.976  66.405  1.00 20.660          H  
ATOM   4484 2HG2 THR A 321      45.337 -40.218  65.709  1.00 20.660          H  
ATOM   4485 3HG2 THR A 321      45.705 -41.908  65.367  1.00 20.660          H  
ATOM   4486  N   GLY A 322      46.859 -40.652  60.707  1.00 12.220          N  
ATOM   4487  CA  GLY A 322      47.595 -40.184  59.529  1.00 12.130          C  
ATOM   4488  C   GLY A 322      48.717 -41.048  58.927  1.00 11.280          C  
ATOM   4489  O   GLY A 322      49.278 -40.655  57.899  1.00 11.380          O  
ATOM   4490  H   GLY A 322      46.292 -41.504  60.632  1.00 14.660          H  
ATOM   4491 1HA  GLY A 322      46.861 -39.998  58.744  1.00 14.560          H  
ATOM   4492 2HA  GLY A 322      48.013 -39.208  59.760  1.00 14.560          H  
ATOM   4493  N   VAL A 323      49.063 -42.200  59.504  1.00 10.540          N  
ATOM   4494  CA  VAL A 323      50.119 -43.005  58.882  1.00  9.740          C  
ATOM   4495  C   VAL A 323      49.574 -44.320  58.340  1.00 10.070          C  
ATOM   4496  O   VAL A 323      49.196 -45.225  59.090  1.00  9.480          O  
ATOM   4497  CB  VAL A 323      51.268 -43.241  59.871  1.00 13.960          C  
ATOM   4498  CG1 VAL A 323      52.348 -44.130  59.240  1.00 13.960          C  
ATOM   4499  CG2 VAL A 323      51.851 -41.898  60.274  1.00 13.960          C  
ATOM   4500  H   VAL A 323      48.601 -42.534  60.359  1.00 12.650          H  
ATOM   4501  HA  VAL A 323      50.530 -42.446  58.043  1.00 11.690          H  
ATOM   4502  HB  VAL A 323      50.896 -43.720  60.731  1.00 16.750          H  
ATOM   4503 1HG1 VAL A 323      53.151 -44.284  59.958  1.00 16.750          H  
ATOM   4504 2HG1 VAL A 323      51.928 -45.099  58.968  1.00 16.750          H  
ATOM   4505 3HG1 VAL A 323      52.747 -43.644  58.349  1.00 16.750          H  
ATOM   4506 1HG2 VAL A 323      52.658 -42.051  60.984  1.00 16.750          H  
ATOM   4507 2HG2 VAL A 323      52.233 -41.390  59.387  1.00 16.750          H  
ATOM   4508 3HG2 VAL A 323      51.079 -41.285  60.735  1.00 16.750          H  
ATOM   4509  N   ASP A 324      49.659 -44.490  57.019  1.00 11.070          N  
ATOM   4510  CA  ASP A 324      49.044 -45.642  56.361  1.00 11.480          C  
ATOM   4511  C   ASP A 324      49.830 -46.948  56.519  1.00 11.310          C  
ATOM   4512  O   ASP A 324      50.463 -47.466  55.594  1.00 11.490          O  
ATOM   4513  CB  ASP A 324      48.828 -45.331  54.876  1.00 15.910          C  
ATOM   4514  CG  ASP A 324      47.996 -46.393  54.155  1.00 15.910          C  
ATOM   4515  OD1 ASP A 324      47.493 -47.285  54.835  1.00 15.910          O  
ATOM   4516  OD2 ASP A 324      47.829 -46.276  52.941  1.00 15.910          O  
ATOM   4517  H   ASP A 324      50.062 -43.750  56.460  1.00 13.280          H  
ATOM   4518  HA  ASP A 324      48.062 -45.791  56.811  1.00 13.780          H  
ATOM   4519 1HB  ASP A 324      48.329 -44.364  54.777  1.00 19.090          H  
ATOM   4520 2HB  ASP A 324      49.795 -45.251  54.376  1.00 19.090          H  
ATOM   4521  N   THR A 325      49.702 -47.487  57.721  1.00 11.080          N  
ATOM   4522  CA  THR A 325      50.350 -48.685  58.234  1.00 10.980          C  
ATOM   4523  C   THR A 325      49.912 -49.945  57.495  1.00 11.040          C  
ATOM   4524  O   THR A 325      50.610 -50.964  57.524  1.00 11.300          O  
ATOM   4525  CB  THR A 325      50.070 -48.815  59.754  1.00 15.410          C  
ATOM   4526  OG1 THR A 325      50.604 -47.668  60.412  1.00 15.410          O  
ATOM   4527  CG2 THR A 325      50.700 -50.065  60.362  1.00 15.410          C  
ATOM   4528  H   THR A 325      49.160 -46.922  58.371  1.00 13.300          H  
ATOM   4529  HA  THR A 325      51.426 -48.569  58.099  1.00 13.180          H  
ATOM   4530  HB  THR A 325      49.015 -48.859  59.922  1.00 18.490          H  
ATOM   4531  HG1 THR A 325      50.109 -46.874  60.139  1.00 18.490          H  
ATOM   4532 1HG2 THR A 325      50.479 -50.083  61.428  1.00 18.490          H  
ATOM   4533 2HG2 THR A 325      50.298 -50.963  59.909  1.00 18.490          H  
ATOM   4534 3HG2 THR A 325      51.779 -50.037  60.216  1.00 18.490          H  
ATOM   4535  N   SER A 326      48.756 -49.902  56.837  1.00 10.940          N  
ATOM   4536  CA  SER A 326      48.204 -51.071  56.161  1.00 11.110          C  
ATOM   4537  C   SER A 326      49.109 -51.573  55.031  1.00 11.060          C  
ATOM   4538  O   SER A 326      49.003 -52.737  54.622  1.00 11.410          O  
ATOM   4539  CB  SER A 326      46.830 -50.767  55.586  1.00 15.490          C  
ATOM   4540  OG  SER A 326      46.910 -49.932  54.456  1.00 15.490          O  
ATOM   4541  H   SER A 326      48.252 -49.022  56.792  1.00 13.130          H  
ATOM   4542  HA  SER A 326      48.104 -51.871  56.898  1.00 13.330          H  
ATOM   4543 1HB  SER A 326      46.344 -51.700  55.314  1.00 18.580          H  
ATOM   4544 2HB  SER A 326      46.216 -50.290  56.345  1.00 18.580          H  
ATOM   4545  HG  SER A 326      47.093 -49.015  54.760  1.00 18.580          H  
ATOM   4546  N   LYS A 327      50.012 -50.702  54.546  1.00 10.740          N  
ATOM   4547  CA  LYS A 327      50.941 -51.011  53.468  1.00 10.760          C  
ATOM   4548  C   LYS A 327      52.359 -51.330  53.972  1.00 10.500          C  
ATOM   4549  O   LYS A 327      53.299 -51.377  53.175  1.00 10.700          O  
ATOM   4550  CB  LYS A 327      50.986 -49.852  52.477  1.00 15.060          C  
ATOM   4551  CG  LYS A 327      49.676 -49.608  51.683  1.00 15.060          C  
ATOM   4552  CD  LYS A 327      49.819 -48.323  50.867  1.00 15.060          C  
ATOM   4553  CE  LYS A 327      48.611 -47.946  49.966  1.00 15.060          C  
ATOM   4554  NZ  LYS A 327      47.305 -47.922  50.698  1.00 15.060          N  
ATOM   4555  H   LYS A 327      50.055 -49.760  54.954  1.00 12.890          H  
ATOM   4556  HA  LYS A 327      50.568 -51.875  52.943  1.00 12.910          H  
ATOM   4557 1HB  LYS A 327      51.213 -48.932  53.023  1.00 18.070          H  
ATOM   4558 2HB  LYS A 327      51.789 -50.016  51.759  1.00 18.070          H  
ATOM   4559 1HG  LYS A 327      49.472 -50.452  51.020  1.00 18.070          H  
ATOM   4560 2HG  LYS A 327      48.842 -49.504  52.382  1.00 18.070          H  
ATOM   4561 1HD  LYS A 327      49.970 -47.496  51.568  1.00 18.070          H  
ATOM   4562 2HD  LYS A 327      50.704 -48.402  50.239  1.00 18.070          H  
ATOM   4563 1HE  LYS A 327      48.812 -46.935  49.621  1.00 18.070          H  
ATOM   4564 2HE  LYS A 327      48.529 -48.605  49.100  1.00 18.070          H  
ATOM   4565 1HZ  LYS A 327      46.591 -47.576  50.086  1.00 18.070          H  
ATOM   4566 2HZ  LYS A 327      47.032 -48.876  51.002  1.00 18.070          H  
ATOM   4567 3HZ  LYS A 327      47.383 -47.298  51.521  1.00 18.070          H  
ATOM   4568  N   THR A 328      52.529 -51.513  55.287  1.00 10.080          N  
ATOM   4569  CA  THR A 328      53.853 -51.774  55.862  1.00  9.980          C  
ATOM   4570  C   THR A 328      54.530 -52.995  55.284  1.00  9.620          C  
ATOM   4571  O   THR A 328      53.972 -54.094  55.273  1.00  9.440          O  
ATOM   4572  CB  THR A 328      53.788 -51.989  57.400  1.00 14.010          C  
ATOM   4573  OG1 THR A 328      53.239 -50.846  58.022  1.00 14.010          O  
ATOM   4574  CG2 THR A 328      55.188 -52.235  57.980  1.00 14.010          C  
ATOM   4575  H   THR A 328      51.726 -51.457  55.915  1.00 12.100          H  
ATOM   4576  HA  THR A 328      54.485 -50.911  55.658  1.00 11.980          H  
ATOM   4577  HB  THR A 328      53.153 -52.848  57.620  1.00 16.810          H  
ATOM   4578  HG1 THR A 328      52.279 -50.854  57.865  1.00 16.810          H  
ATOM   4579 1HG2 THR A 328      55.105 -52.373  59.055  1.00 16.810          H  
ATOM   4580 2HG2 THR A 328      55.632 -53.122  57.549  1.00 16.810          H  
ATOM   4581 3HG2 THR A 328      55.825 -51.378  57.776  1.00 16.810          H  
ATOM   4582  N   VAL A 329      55.779 -52.812  54.879  1.00  9.570          N  
ATOM   4583  CA  VAL A 329      56.575 -53.895  54.347  1.00  9.300          C  
ATOM   4584  C   VAL A 329      57.494 -54.395  55.443  1.00  8.440          C  
ATOM   4585  O   VAL A 329      58.277 -53.627  56.001  1.00  7.980          O  
ATOM   4586  CB  VAL A 329      57.415 -53.416  53.145  1.00 13.130          C  
ATOM   4587  CG1 VAL A 329      58.268 -54.565  52.607  1.00 13.130          C  
ATOM   4588  CG2 VAL A 329      56.495 -52.864  52.053  1.00 13.130          C  
ATOM   4589  H   VAL A 329      56.171 -51.882  54.935  1.00 11.480          H  
ATOM   4590  HA  VAL A 329      55.927 -54.711  54.041  1.00 11.160          H  
ATOM   4591  HB  VAL A 329      58.089 -52.630  53.479  1.00 15.750          H  
ATOM   4592 1HG1 VAL A 329      58.868 -54.209  51.771  1.00 15.750          H  
ATOM   4593 2HG1 VAL A 329      58.936 -54.941  53.387  1.00 15.750          H  
ATOM   4594 3HG1 VAL A 329      57.620 -55.372  52.269  1.00 15.750          H  
ATOM   4595 1HG2 VAL A 329      57.093 -52.510  51.218  1.00 15.750          H  
ATOM   4596 2HG2 VAL A 329      55.835 -53.637  51.708  1.00 15.750          H  
ATOM   4597 3HG2 VAL A 329      55.900 -52.037  52.447  1.00 15.750          H  
ATOM   4598  N   LEU A 330      57.385 -55.670  55.765  1.00  8.370          N  
ATOM   4599  CA  LEU A 330      58.193 -56.261  56.811  1.00  7.640          C  
ATOM   4600  C   LEU A 330      59.294 -57.092  56.189  1.00  8.200          C  
ATOM   4601  O   LEU A 330      59.135 -57.618  55.084  1.00  8.240          O  
ATOM   4602  CB  LEU A 330      57.310 -57.120  57.719  1.00 10.990          C  
ATOM   4603  CG  LEU A 330      56.114 -56.387  58.396  1.00 10.990          C  
ATOM   4604  CD1 LEU A 330      55.285 -57.397  59.157  1.00 10.990          C  
ATOM   4605  CD2 LEU A 330      56.622 -55.297  59.345  1.00 10.990          C  
ATOM   4606  H   LEU A 330      56.722 -56.249  55.271  1.00 10.040          H  
ATOM   4607  HA  LEU A 330      58.666 -55.472  57.389  1.00  9.170          H  
ATOM   4608 1HB  LEU A 330      56.908 -57.940  57.128  1.00 13.190          H  
ATOM   4609 2HB  LEU A 330      57.934 -57.544  58.506  1.00 13.190          H  
ATOM   4610  HG  LEU A 330      55.482 -55.931  57.629  1.00 13.190          H  
ATOM   4611 1HD1 LEU A 330      54.437 -56.893  59.621  1.00 13.190          H  
ATOM   4612 2HD1 LEU A 330      54.918 -58.159  58.469  1.00 13.190          H  
ATOM   4613 3HD1 LEU A 330      55.894 -57.867  59.928  1.00 13.190          H  
ATOM   4614 1HD2 LEU A 330      55.769 -54.802  59.810  1.00 13.190          H  
ATOM   4615 2HD2 LEU A 330      57.244 -55.746  60.120  1.00 13.190          H  
ATOM   4616 3HD2 LEU A 330      57.202 -54.558  58.801  1.00 13.190          H  
ATOM   4617  N   THR A 331      60.413 -57.210  56.886  1.00  8.670          N  
ATOM   4618  CA  THR A 331      61.507 -58.038  56.403  1.00  9.190          C  
ATOM   4619  C   THR A 331      62.248 -58.718  57.547  1.00  8.550          C  
ATOM   4620  O   THR A 331      61.792 -58.709  58.692  1.00  7.540          O  
ATOM   4621  CB  THR A 331      62.475 -57.227  55.521  1.00 12.660          C  
ATOM   4622  OG1 THR A 331      63.394 -58.134  54.891  1.00 12.660          O  
ATOM   4623  CG2 THR A 331      63.234 -56.181  56.347  1.00 12.660          C  
ATOM   4624  H   THR A 331      60.500 -56.743  57.777  1.00 10.400          H  
ATOM   4625  HA  THR A 331      61.086 -58.828  55.780  1.00 11.030          H  
ATOM   4626  HB  THR A 331      61.903 -56.713  54.746  1.00 15.190          H  
ATOM   4627  HG1 THR A 331      62.901 -58.619  54.208  1.00 15.190          H  
ATOM   4628 1HG2 THR A 331      63.898 -55.623  55.690  1.00 15.190          H  
ATOM   4629 2HG2 THR A 331      62.518 -55.499  56.803  1.00 15.190          H  
ATOM   4630 3HG2 THR A 331      63.825 -56.648  57.128  1.00 15.190          H  
ATOM   4631  N   GLY A 332      63.393 -59.303  57.224  1.00  9.240          N  
ATOM   4632  CA  GLY A 332      64.205 -60.044  58.177  1.00  8.900          C  
ATOM   4633  C   GLY A 332      64.013 -61.541  57.994  1.00  8.300          C  
ATOM   4634  O   GLY A 332      63.086 -61.979  57.308  1.00  7.980          O  
ATOM   4635  H   GLY A 332      63.696 -59.210  56.262  1.00 11.090          H  
ATOM   4636 1HA  GLY A 332      65.255 -59.787  58.037  1.00 10.680          H  
ATOM   4637 2HA  GLY A 332      63.935 -59.757  59.192  1.00 10.680          H  
ATOM   4638  N   THR A 333      64.912 -62.323  58.582  1.00  8.340          N  
ATOM   4639  CA  THR A 333      64.872 -63.774  58.475  1.00  8.030          C  
ATOM   4640  C   THR A 333      63.569 -64.326  59.041  1.00  7.000          C  
ATOM   4641  O   THR A 333      63.164 -63.971  60.149  1.00  5.840          O  
ATOM   4642  CB  THR A 333      66.074 -64.401  59.223  1.00 11.370          C  
ATOM   4643  OG1 THR A 333      67.300 -63.884  58.677  1.00 11.370          O  
ATOM   4644  CG2 THR A 333      66.069 -65.919  59.061  1.00 11.370          C  
ATOM   4645  H   THR A 333      65.658 -61.908  59.121  1.00 10.010          H  
ATOM   4646  HA  THR A 333      64.931 -64.048  57.422  1.00  9.640          H  
ATOM   4647  HB  THR A 333      66.017 -64.148  60.280  1.00 13.640          H  
ATOM   4648  HG1 THR A 333      68.038 -64.159  59.231  1.00 13.640          H  
ATOM   4649 1HG2 THR A 333      66.925 -66.337  59.586  1.00 13.640          H  
ATOM   4650 2HG2 THR A 333      65.159 -66.341  59.480  1.00 13.640          H  
ATOM   4651 3HG2 THR A 333      66.133 -66.173  58.006  1.00 13.640          H  
ATOM   4652  N   LYS A 334      62.920 -65.200  58.274  1.00  7.600          N  
ATOM   4653  CA  LYS A 334      61.678 -65.838  58.689  1.00  7.100          C  
ATOM   4654  C   LYS A 334      61.879 -66.692  59.932  1.00  6.830          C  
ATOM   4655  O   LYS A 334      62.852 -67.439  60.030  1.00  6.740          O  
ATOM   4656  CB  LYS A 334      61.112 -66.703  57.558  1.00 10.140          C  
ATOM   4657  CG  LYS A 334      59.750 -67.347  57.864  1.00 10.140          C  
ATOM   4658  CD  LYS A 334      59.220 -68.132  56.669  1.00 10.140          C  
ATOM   4659  CE  LYS A 334      57.888 -68.801  56.997  1.00 10.140          C  
ATOM   4660  NZ  LYS A 334      57.348 -69.573  55.836  1.00 10.140          N  
ATOM   4661  H   LYS A 334      63.312 -65.421  57.372  1.00  9.120          H  
ATOM   4662  HA  LYS A 334      60.956 -65.058  58.932  1.00  8.520          H  
ATOM   4663 1HB  LYS A 334      61.005 -66.097  56.659  1.00 12.170          H  
ATOM   4664 2HB  LYS A 334      61.815 -67.506  57.333  1.00 12.170          H  
ATOM   4665 1HG  LYS A 334      59.838 -68.031  58.709  1.00 12.170          H  
ATOM   4666 2HG  LYS A 334      59.033 -66.572  58.127  1.00 12.170          H  
ATOM   4667 1HD  LYS A 334      59.084 -67.462  55.819  1.00 12.170          H  
ATOM   4668 2HD  LYS A 334      59.943 -68.900  56.395  1.00 12.170          H  
ATOM   4669 1HE  LYS A 334      58.030 -69.480  57.839  1.00 12.170          H  
ATOM   4670 2HE  LYS A 334      57.166 -68.036  57.279  1.00 12.170          H  
ATOM   4671 1HZ  LYS A 334      56.468 -69.998  56.094  1.00 12.170          H  
ATOM   4672 2HZ  LYS A 334      57.202 -68.950  55.053  1.00 12.170          H  
ATOM   4673 3HZ  LYS A 334      58.004 -70.294  55.573  1.00 12.170          H  
ATOM   4674  N   ASP A 335      60.951 -66.607  60.878  1.00  6.710          N  
ATOM   4675  CA  ASP A 335      61.041 -67.441  62.064  1.00  6.510          C  
ATOM   4676  C   ASP A 335      60.483 -68.815  61.740  1.00  6.380          C  
ATOM   4677  O   ASP A 335      59.275 -68.980  61.544  1.00  6.460          O  
ATOM   4678  CB  ASP A 335      60.294 -66.838  63.252  1.00  9.190          C  
ATOM   4679  CG  ASP A 335      60.472 -67.669  64.536  1.00  9.190          C  
ATOM   4680  OD1 ASP A 335      60.956 -68.796  64.449  1.00  9.190          O  
ATOM   4681  OD2 ASP A 335      60.138 -67.171  65.591  1.00  9.190          O  
ATOM   4682  H   ASP A 335      60.180 -65.967  60.769  1.00  8.050          H  
ATOM   4683  HA  ASP A 335      62.091 -67.551  62.337  1.00  7.810          H  
ATOM   4684 1HB  ASP A 335      60.654 -65.824  63.433  1.00 11.030          H  
ATOM   4685 2HB  ASP A 335      59.230 -66.775  63.020  1.00 11.030          H  
ATOM   4686  N   THR A 336      61.381 -69.781  61.620  1.00  6.260          N  
ATOM   4687  CA  THR A 336      61.054 -71.137  61.229  1.00  6.160          C  
ATOM   4688  C   THR A 336      61.395 -72.097  62.354  1.00  5.750          C  
ATOM   4689  O   THR A 336      61.643 -73.283  62.113  1.00  6.560          O  
ATOM   4690  CB  THR A 336      61.829 -71.552  59.970  1.00  8.660          C  
ATOM   4691  OG1 THR A 336      63.237 -71.466  60.230  1.00  8.660          O  
ATOM   4692  CG2 THR A 336      61.478 -70.603  58.833  1.00  8.660          C  
ATOM   4693  H   THR A 336      62.353 -69.550  61.783  1.00  7.510          H  
ATOM   4694  HA  THR A 336      59.984 -71.203  61.033  1.00  7.390          H  
ATOM   4695  HB  THR A 336      61.570 -72.572  59.691  1.00 10.400          H  
ATOM   4696  HG1 THR A 336      63.495 -72.216  60.783  1.00 10.400          H  
ATOM   4697 1HG2 THR A 336      62.028 -70.886  57.940  1.00 10.400          H  
ATOM   4698 2HG2 THR A 336      60.410 -70.655  58.636  1.00 10.400          H  
ATOM   4699 3HG2 THR A 336      61.744 -69.592  59.109  1.00 10.400          H  
ATOM   4700  N   VAL A 337      61.479 -71.579  63.577  1.00  4.560          N  
ATOM   4701  CA  VAL A 337      61.827 -72.419  64.712  1.00  4.120          C  
ATOM   4702  C   VAL A 337      60.625 -73.220  65.206  1.00  3.870          C  
ATOM   4703  O   VAL A 337      59.564 -72.671  65.505  1.00  3.250          O  
ATOM   4704  CB  VAL A 337      62.400 -71.558  65.853  1.00  5.940          C  
ATOM   4705  CG1 VAL A 337      62.696 -72.423  67.098  1.00  5.940          C  
ATOM   4706  CG2 VAL A 337      63.666 -70.863  65.352  1.00  5.940          C  
ATOM   4707  H   VAL A 337      61.260 -70.575  63.725  1.00  5.470          H  
ATOM   4708  HA  VAL A 337      62.599 -73.120  64.393  1.00  4.940          H  
ATOM   4709  HB  VAL A 337      61.661 -70.800  66.138  1.00  7.130          H  
ATOM   4710 1HG1 VAL A 337      63.094 -71.786  67.887  1.00  7.130          H  
ATOM   4711 2HG1 VAL A 337      61.783 -72.898  67.455  1.00  7.130          H  
ATOM   4712 3HG1 VAL A 337      63.429 -73.189  66.846  1.00  7.130          H  
ATOM   4713 1HG2 VAL A 337      64.072 -70.233  66.143  1.00  7.130          H  
ATOM   4714 2HG2 VAL A 337      64.402 -71.608  65.063  1.00  7.130          H  
ATOM   4715 3HG2 VAL A 337      63.419 -70.241  64.489  1.00  7.130          H  
ATOM   4716  N   CYS A 338      60.806 -74.532  65.312  1.00  4.570          N  
ATOM   4717  CA  CYS A 338      59.736 -75.407  65.754  1.00  4.920          C  
ATOM   4718  C   CYS A 338      60.287 -76.745  66.239  1.00  4.790          C  
ATOM   4719  O   CYS A 338      61.117 -77.361  65.574  1.00  4.880          O  
ATOM   4720  CB  CYS A 338      58.746 -75.646  64.611  1.00  6.750          C  
ATOM   4721  SG  CYS A 338      57.279 -76.592  65.073  1.00  6.750          S  
ATOM   4722  H   CYS A 338      61.701 -74.925  65.054  1.00  5.480          H  
ATOM   4723  HA  CYS A 338      59.213 -74.921  66.578  1.00  5.900          H  
ATOM   4724 1HB  CYS A 338      58.412 -74.688  64.207  1.00  8.100          H  
ATOM   4725 2HB  CYS A 338      59.252 -76.178  63.806  1.00  8.100          H  
ATOM   4726  HG  CYS A 338      56.700 -75.573  65.756  1.00  8.100          H  
ATOM   4727  N   SER A 339      59.790 -77.205  67.391  1.00  4.720          N  
ATOM   4728  CA  SER A 339      60.157 -78.491  68.006  1.00  4.660          C  
ATOM   4729  C   SER A 339      59.446 -79.671  67.354  1.00  4.960          C  
ATOM   4730  O   SER A 339      59.721 -80.838  67.639  1.00  5.210          O  
ATOM   4731  CB  SER A 339      59.752 -78.482  69.455  1.00  6.550          C  
ATOM   4732  OG  SER A 339      58.346 -78.485  69.556  1.00  6.550          O  
ATOM   4733  H   SER A 339      59.121 -76.632  67.888  1.00  5.660          H  
ATOM   4734  HA  SER A 339      61.235 -78.630  67.913  1.00  5.590          H  
ATOM   4735 1HB  SER A 339      60.160 -79.363  69.953  1.00  7.860          H  
ATOM   4736 2HB  SER A 339      60.159 -77.603  69.948  1.00  7.860          H  
ATOM   4737  HG  SER A 339      58.156 -78.516  70.506  1.00  7.860          H  
ATOM   4738  N   GLY A 340      58.486 -79.334  66.511  1.00  5.110          N  
ATOM   4739  CA  GLY A 340      57.591 -80.244  65.822  1.00  5.520          C  
ATOM   4740  C   GLY A 340      56.226 -80.303  66.506  1.00  5.850          C  
ATOM   4741  O   GLY A 340      55.235 -80.711  65.886  1.00  5.740          O  
ATOM   4742  H   GLY A 340      58.386 -78.346  66.335  1.00  6.130          H  
ATOM   4743 1HA  GLY A 340      57.474 -79.919  64.788  1.00  6.620          H  
ATOM   4744 2HA  GLY A 340      58.035 -81.238  65.798  1.00  6.620          H  
ATOM   4745  N   VAL A 341      56.147 -79.824  67.755  1.00  6.380          N  
ATOM   4746  CA  VAL A 341      54.885 -79.840  68.482  1.00  7.030          C  
ATOM   4747  C   VAL A 341      53.889 -78.864  67.895  1.00  6.540          C  
ATOM   4748  O   VAL A 341      52.751 -79.247  67.608  1.00  6.790          O  
ATOM   4749  CB  VAL A 341      55.106 -79.516  69.973  1.00  9.580          C  
ATOM   4750  CG1 VAL A 341      53.754 -79.359  70.702  1.00  9.580          C  
ATOM   4751  CG2 VAL A 341      55.928 -80.640  70.600  1.00  9.580          C  
ATOM   4752  H   VAL A 341      56.987 -79.469  68.215  1.00  7.660          H  
ATOM   4753  HA  VAL A 341      54.462 -80.843  68.410  1.00  8.440          H  
ATOM   4754  HB  VAL A 341      55.642 -78.574  70.063  1.00 11.500          H  
ATOM   4755 1HG1 VAL A 341      53.934 -79.132  71.751  1.00 11.500          H  
ATOM   4756 2HG1 VAL A 341      53.170 -78.551  70.266  1.00 11.500          H  
ATOM   4757 3HG1 VAL A 341      53.189 -80.288  70.625  1.00 11.500          H  
ATOM   4758 1HG2 VAL A 341      56.105 -80.423  71.653  1.00 11.500          H  
ATOM   4759 2HG2 VAL A 341      55.384 -81.579  70.509  1.00 11.500          H  
ATOM   4760 3HG2 VAL A 341      56.885 -80.731  70.085  1.00 11.500          H  
ATOM   4761  N   THR A 342      54.320 -77.615  67.681  1.00  5.950          N  
ATOM   4762  CA  THR A 342      53.412 -76.626  67.137  1.00  5.770          C  
ATOM   4763  C   THR A 342      53.157 -76.897  65.668  1.00  4.850          C  
ATOM   4764  O   THR A 342      52.112 -76.527  65.142  1.00  4.820          O  
ATOM   4765  CB  THR A 342      53.928 -75.199  67.381  1.00  8.150          C  
ATOM   4766  OG1 THR A 342      55.222 -75.024  66.779  1.00  8.150          O  
ATOM   4767  CG2 THR A 342      54.027 -74.972  68.881  1.00  8.150          C  
ATOM   4768  H   THR A 342      55.259 -77.346  67.927  1.00  7.140          H  
ATOM   4769  HA  THR A 342      52.468 -76.711  67.664  1.00  6.920          H  
ATOM   4770  HB  THR A 342      53.232 -74.481  66.943  1.00  9.780          H  
ATOM   4771  HG1 THR A 342      55.417 -74.075  66.734  1.00  9.780          H  
ATOM   4772 1HG2 THR A 342      54.383 -73.961  69.076  1.00  9.780          H  
ATOM   4773 2HG2 THR A 342      53.040 -75.103  69.330  1.00  9.780          H  
ATOM   4774 3HG2 THR A 342      54.717 -75.688  69.320  1.00  9.780          H  
ATOM   4775  N   GLY A 343      54.072 -77.611  65.022  1.00  4.220          N  
ATOM   4776  CA  GLY A 343      53.907 -78.020  63.643  1.00  3.500          C  
ATOM   4777  C   GLY A 343      52.671 -78.904  63.557  1.00  4.040          C  
ATOM   4778  O   GLY A 343      51.759 -78.645  62.762  1.00  3.710          O  
ATOM   4779  H   GLY A 343      54.937 -77.830  65.494  1.00  5.060          H  
ATOM   4780 1HA  GLY A 343      53.797 -77.146  63.003  1.00  4.200          H  
ATOM   4781 2HA  GLY A 343      54.789 -78.571  63.318  1.00  4.200          H  
ATOM   4782  N   ALA A 344      52.646 -79.959  64.383  1.00  4.980          N  
ATOM   4783  CA  ALA A 344      51.520 -80.882  64.416  1.00  5.670          C  
ATOM   4784  C   ALA A 344      50.217 -80.175  64.788  1.00  5.910          C  
ATOM   4785  O   ALA A 344      49.154 -80.471  64.220  1.00  5.910          O  
ATOM   4786  CB  ALA A 344      51.802 -81.984  65.418  1.00  7.660          C  
ATOM   4787  H   ALA A 344      53.457 -80.131  64.991  1.00  5.980          H  
ATOM   4788  HA  ALA A 344      51.405 -81.312  63.423  1.00  6.800          H  
ATOM   4789 1HB  ALA A 344      50.976 -82.690  65.430  1.00  9.190          H  
ATOM   4790 2HB  ALA A 344      52.722 -82.498  65.138  1.00  9.190          H  
ATOM   4791 3HB  ALA A 344      51.922 -81.542  66.410  1.00  9.190          H  
ATOM   4792  N   MET A 345      50.298 -79.224  65.728  1.00  6.260          N  
ATOM   4793  CA  MET A 345      49.121 -78.474  66.140  1.00  6.820          C  
ATOM   4794  C   MET A 345      48.576 -77.661  64.984  1.00  6.160          C  
ATOM   4795  O   MET A 345      47.373 -77.693  64.724  1.00  6.520          O  
ATOM   4796  CB  MET A 345      49.448 -77.555  67.303  1.00  9.320          C  
ATOM   4797  CG  MET A 345      49.742 -78.269  68.615  1.00  9.320          C  
ATOM   4798  SD  MET A 345      50.404 -77.169  69.894  1.00  9.320          S  
ATOM   4799  CE  MET A 345      49.000 -76.141  70.297  1.00  9.320          C  
ATOM   4800  H   MET A 345      51.199 -79.053  66.185  1.00  7.510          H  
ATOM   4801  HA  MET A 345      48.351 -79.179  66.447  1.00  8.180          H  
ATOM   4802 1HB  MET A 345      50.293 -76.938  67.040  1.00 11.190          H  
ATOM   4803 2HB  MET A 345      48.605 -76.893  67.459  1.00 11.190          H  
ATOM   4804 1HG  MET A 345      48.822 -78.715  68.989  1.00 11.190          H  
ATOM   4805 2HG  MET A 345      50.453 -79.072  68.446  1.00 11.190          H  
ATOM   4806 1HE  MET A 345      49.286 -75.434  71.077  1.00 11.190          H  
ATOM   4807 2HE  MET A 345      48.682 -75.595  69.418  1.00 11.190          H  
ATOM   4808 3HE  MET A 345      48.183 -76.767  70.658  1.00 11.190          H  
ATOM   4809  N   ASN A 346      49.459 -76.975  64.251  1.00  5.270          N  
ATOM   4810  CA  ASN A 346      49.027 -76.165  63.130  1.00  4.840          C  
ATOM   4811  C   ASN A 346      48.367 -77.030  62.076  1.00  4.270          C  
ATOM   4812  O   ASN A 346      47.369 -76.635  61.483  1.00  4.410          O  
ATOM   4813  CB  ASN A 346      50.191 -75.395  62.545  1.00  6.950          C  
ATOM   4814  CG  ASN A 346      50.641 -74.258  63.435  1.00  6.950          C  
ATOM   4815  OD1 ASN A 346      49.907 -73.792  64.318  1.00  6.950          O  
ATOM   4816  ND2 ASN A 346      51.845 -73.793  63.217  1.00  6.950          N  
ATOM   4817  H   ASN A 346      50.445 -76.966  64.523  1.00  6.320          H  
ATOM   4818  HA  ASN A 346      48.283 -75.451  63.484  1.00  5.810          H  
ATOM   4819 1HB  ASN A 346      51.032 -76.078  62.399  1.00  8.340          H  
ATOM   4820 2HB  ASN A 346      49.914 -74.999  61.571  1.00  8.340          H  
ATOM   4821 1HD2 ASN A 346      52.198 -73.044  63.775  1.00  8.340          H  
ATOM   4822 2HD2 ASN A 346      52.415 -74.191  62.500  1.00  8.340          H  
ATOM   4823  N   VAL A 347      48.864 -78.246  61.860  1.00  3.890          N  
ATOM   4824  CA  VAL A 347      48.209 -79.085  60.867  1.00  3.620          C  
ATOM   4825  C   VAL A 347      46.783 -79.379  61.321  1.00  4.430          C  
ATOM   4826  O   VAL A 347      45.840 -79.265  60.536  1.00  4.200          O  
ATOM   4827  CB  VAL A 347      48.996 -80.382  60.607  1.00  5.180          C  
ATOM   4828  CG1 VAL A 347      48.183 -81.325  59.712  1.00  5.180          C  
ATOM   4829  CG2 VAL A 347      50.310 -80.029  59.923  1.00  5.180          C  
ATOM   4830  H   VAL A 347      49.729 -78.529  62.336  1.00  4.670          H  
ATOM   4831  HA  VAL A 347      48.155 -78.553  59.929  1.00  4.340          H  
ATOM   4832  HB  VAL A 347      49.192 -80.885  61.557  1.00  6.210          H  
ATOM   4833 1HG1 VAL A 347      48.754 -82.232  59.531  1.00  6.210          H  
ATOM   4834 2HG1 VAL A 347      47.241 -81.589  60.190  1.00  6.210          H  
ATOM   4835 3HG1 VAL A 347      47.977 -80.827  58.758  1.00  6.210          H  
ATOM   4836 1HG2 VAL A 347      50.882 -80.935  59.740  1.00  6.210          H  
ATOM   4837 2HG2 VAL A 347      50.101 -79.531  58.975  1.00  6.210          H  
ATOM   4838 3HG2 VAL A 347      50.885 -79.364  60.558  1.00  6.210          H  
ATOM   4839  N   ALA A 348      46.616 -79.754  62.589  1.00  5.440          N  
ATOM   4840  CA  ALA A 348      45.288 -80.025  63.124  1.00  6.360          C  
ATOM   4841  C   ALA A 348      44.351 -78.795  63.103  1.00  6.440          C  
ATOM   4842  O   ALA A 348      43.152 -78.936  62.841  1.00  6.670          O  
ATOM   4843  CB  ALA A 348      45.416 -80.529  64.550  1.00  8.540          C  
ATOM   4844  H   ALA A 348      47.444 -79.869  63.187  1.00  6.530          H  
ATOM   4845  HA  ALA A 348      44.836 -80.801  62.509  1.00  7.630          H  
ATOM   4846 1HB  ALA A 348      44.430 -80.773  64.937  1.00 10.240          H  
ATOM   4847 2HB  ALA A 348      46.047 -81.417  64.561  1.00 10.240          H  
ATOM   4848 3HB  ALA A 348      45.870 -79.754  65.165  1.00 10.240          H  
ATOM   4849  N   LYS A 349      44.894 -77.601  63.387  1.00  6.400          N  
ATOM   4850  CA  LYS A 349      44.106 -76.361  63.448  1.00  6.820          C  
ATOM   4851  C   LYS A 349      43.822 -75.689  62.095  1.00  5.970          C  
ATOM   4852  O   LYS A 349      42.749 -75.109  61.905  1.00  6.280          O  
ATOM   4853  CB  LYS A 349      44.791 -75.348  64.362  1.00  9.380          C  
ATOM   4854  CG  LYS A 349      44.784 -75.704  65.849  1.00  9.380          C  
ATOM   4855  CD  LYS A 349      45.476 -74.617  66.665  1.00  9.380          C  
ATOM   4856  CE  LYS A 349      45.486 -74.932  68.156  1.00  9.380          C  
ATOM   4857  NZ  LYS A 349      46.129 -73.837  68.945  1.00  9.380          N  
ATOM   4858  H   LYS A 349      45.885 -77.578  63.636  1.00  7.680          H  
ATOM   4859  HA  LYS A 349      43.142 -76.612  63.888  1.00  8.180          H  
ATOM   4860 1HB  LYS A 349      45.833 -75.247  64.054  1.00 11.260          H  
ATOM   4861 2HB  LYS A 349      44.320 -74.375  64.240  1.00 11.260          H  
ATOM   4862 1HG  LYS A 349      43.754 -75.818  66.188  1.00 11.260          H  
ATOM   4863 2HG  LYS A 349      45.302 -76.653  65.992  1.00 11.260          H  
ATOM   4864 1HD  LYS A 349      46.509 -74.521  66.320  1.00 11.260          H  
ATOM   4865 2HD  LYS A 349      44.969 -73.667  66.506  1.00 11.260          H  
ATOM   4866 1HE  LYS A 349      44.463 -75.067  68.503  1.00 11.260          H  
ATOM   4867 2HE  LYS A 349      46.042 -75.858  68.323  1.00 11.260          H  
ATOM   4868 1HZ  LYS A 349      46.122 -74.076  69.927  1.00 11.260          H  
ATOM   4869 2HZ  LYS A 349      47.084 -73.712  68.635  1.00 11.260          H  
ATOM   4870 3HZ  LYS A 349      45.616 -72.977  68.806  1.00 11.260          H  
ATOM   4871  N   GLY A 350      44.765 -75.766  61.161  1.00  4.950          N  
ATOM   4872  CA  GLY A 350      44.651 -75.149  59.850  1.00  4.150          C  
ATOM   4873  C   GLY A 350      45.966 -74.546  59.344  1.00  3.040          C  
ATOM   4874  O   GLY A 350      46.585 -73.685  59.978  1.00  3.420          O  
ATOM   4875  H   GLY A 350      45.638 -76.237  61.375  1.00  5.940          H  
ATOM   4876 1HA  GLY A 350      44.303 -75.897  59.138  1.00  4.980          H  
ATOM   4877 2HA  GLY A 350      43.890 -74.373  59.884  1.00  4.980          H  
ATOM   4878  N   THR A 351      46.343 -75.027  58.164  1.00  2.080          N  
ATOM   4879  CA  THR A 351      47.510 -74.717  57.342  1.00  0.980          C  
ATOM   4880  C   THR A 351      47.018 -74.450  55.943  1.00  0.950          C  
ATOM   4881  O   THR A 351      45.814 -74.560  55.696  1.00  1.000          O  
ATOM   4882  CB  THR A 351      48.470 -75.905  57.299  1.00  1.810          C  
ATOM   4883  OG1 THR A 351      47.749 -77.010  56.720  1.00  1.810          O  
ATOM   4884  CG2 THR A 351      48.945 -76.240  58.657  1.00  1.810          C  
ATOM   4885  H   THR A 351      45.740 -75.734  57.767  1.00  2.500          H  
ATOM   4886  HA  THR A 351      48.010 -73.828  57.729  1.00  1.180          H  
ATOM   4887  HB  THR A 351      49.321 -75.670  56.669  1.00  2.170          H  
ATOM   4888  HG1 THR A 351      48.321 -77.783  56.578  1.00  2.170          H  
ATOM   4889 1HG2 THR A 351      49.614 -77.098  58.617  1.00  2.170          H  
ATOM   4890 2HG2 THR A 351      49.468 -75.388  59.083  1.00  2.170          H  
ATOM   4891 3HG2 THR A 351      48.094 -76.467  59.245  1.00  2.170          H  
ATOM   4892  N   ILE A 352      47.906 -74.096  55.010  1.00  0.970          N  
ATOM   4893  CA  ILE A 352      47.389 -73.955  53.662  1.00  1.040          C  
ATOM   4894  C   ILE A 352      47.601 -75.287  52.933  1.00  1.250          C  
ATOM   4895  O   ILE A 352      46.634 -75.837  52.419  1.00  1.150          O  
ATOM   4896  CB  ILE A 352      47.969 -72.708  52.936  1.00  1.430          C  
ATOM   4897  CG1 ILE A 352      49.525 -72.786  52.708  1.00  1.430          C  
ATOM   4898  CG2 ILE A 352      47.586 -71.480  53.755  1.00  1.430          C  
ATOM   4899  CD1 ILE A 352      50.089 -71.689  51.825  1.00  1.430          C  
ATOM   4900  H   ILE A 352      48.880 -73.983  55.238  1.00  1.160          H  
ATOM   4901  HA  ILE A 352      46.313 -73.789  53.708  1.00  1.250          H  
ATOM   4902  HB  ILE A 352      47.512 -72.610  51.980  1.00  1.710          H  
ATOM   4903 1HG1 ILE A 352      50.034 -72.756  53.668  1.00  1.710          H  
ATOM   4904 2HG1 ILE A 352      49.779 -73.692  52.191  1.00  1.710          H  
ATOM   4905 1HG2 ILE A 352      47.918 -70.568  53.270  1.00  1.710          H  
ATOM   4906 2HG2 ILE A 352      46.502 -71.453  53.854  1.00  1.710          H  
ATOM   4907 3HG2 ILE A 352      48.035 -71.544  54.743  1.00  1.710          H  
ATOM   4908 1HD1 ILE A 352      51.165 -71.839  51.711  1.00  1.710          H  
ATOM   4909 2HD1 ILE A 352      49.617 -71.733  50.846  1.00  1.710          H  
ATOM   4910 3HD1 ILE A 352      49.918 -70.714  52.263  1.00  1.710          H  
ATOM   4911  N   GLN A 353      48.810 -75.878  52.959  1.00  1.610          N  
ATOM   4912  CA  GLN A 353      48.988 -77.199  52.341  1.00  1.830          C  
ATOM   4913  C   GLN A 353      48.103 -77.348  51.097  1.00  1.400          C  
ATOM   4914  O   GLN A 353      48.351 -76.690  50.087  1.00  1.500          O  
ATOM   4915  CB  GLN A 353      48.814 -78.311  53.386  1.00  2.470          C  
ATOM   4916  CG  GLN A 353      49.980 -78.332  54.408  1.00  2.470          C  
ATOM   4917  CD  GLN A 353      49.845 -79.385  55.500  1.00  2.470          C  
ATOM   4918  OE1 GLN A 353      48.908 -79.327  56.292  1.00  2.470          O  
ATOM   4919  NE2 GLN A 353      50.767 -80.341  55.538  1.00  2.470          N  
ATOM   4920  H   GLN A 353      49.589 -75.408  53.389  1.00  1.930          H  
ATOM   4921  HA  GLN A 353      50.023 -77.268  52.000  1.00  2.200          H  
ATOM   4922 1HB  GLN A 353      47.884 -78.153  53.941  1.00  2.970          H  
ATOM   4923 2HB  GLN A 353      48.763 -79.281  52.901  1.00  2.970          H  
ATOM   4924 1HG  GLN A 353      50.907 -78.522  53.869  1.00  2.970          H  
ATOM   4925 2HG  GLN A 353      50.026 -77.360  54.886  1.00  2.970          H  
ATOM   4926 1HE2 GLN A 353      50.719 -81.060  56.233  1.00  2.970          H  
ATOM   4927 2HE2 GLN A 353      51.513 -80.349  54.869  1.00  2.970          H  
ATOM   4928  N   THR A 354      47.086 -78.233  51.171  1.00  1.080          N  
ATOM   4929  CA  THR A 354      46.125 -78.454  50.087  1.00  0.860          C  
ATOM   4930  C   THR A 354      44.825 -77.646  50.301  1.00  0.470          C  
ATOM   4931  O   THR A 354      43.976 -77.541  49.413  1.00  0.640          O  
ATOM   4932  CB  THR A 354      45.786 -79.951  49.978  1.00  1.290          C  
ATOM   4933  OG1 THR A 354      45.187 -80.392  51.208  1.00  1.290          O  
ATOM   4934  CG2 THR A 354      47.059 -80.742  49.729  1.00  1.290          C  
ATOM   4935  H   THR A 354      46.946 -78.760  52.018  1.00  1.300          H  
ATOM   4936  HA  THR A 354      46.571 -78.129  49.147  1.00  1.030          H  
ATOM   4937  HB  THR A 354      45.083 -80.110  49.157  1.00  1.550          H  
ATOM   4938  HG1 THR A 354      44.792 -81.264  51.078  1.00  1.550          H  
ATOM   4939 1HG2 THR A 354      46.821 -81.802  49.655  1.00  1.550          H  
ATOM   4940 2HG2 THR A 354      47.514 -80.405  48.797  1.00  1.550          H  
ATOM   4941 3HG2 THR A 354      47.756 -80.586  50.548  1.00  1.550          H  
ATOM   4942  N   GLY A 355      44.688 -77.002  51.466  1.00  0.240          N  
ATOM   4943  CA  GLY A 355      43.517 -76.190  51.808  1.00  0.630          C  
ATOM   4944  C   GLY A 355      43.630 -74.860  51.077  1.00  0.630          C  
ATOM   4945  O   GLY A 355      42.665 -74.110  50.916  1.00  0.870          O  
ATOM   4946  H   GLY A 355      45.447 -77.076  52.144  1.00  0.290          H  
ATOM   4947 1HA  GLY A 355      42.603 -76.711  51.526  1.00  0.760          H  
ATOM   4948 2HA  GLY A 355      43.494 -76.028  52.885  1.00  0.760          H  
ATOM   4949  N   VAL A 356      44.821 -74.640  50.553  1.00  0.720          N  
ATOM   4950  CA  VAL A 356      45.223 -73.505  49.752  1.00  1.230          C  
ATOM   4951  C   VAL A 356      44.394 -73.446  48.471  1.00  1.230          C  
ATOM   4952  O   VAL A 356      44.282 -72.392  47.848  1.00  1.670          O  
ATOM   4953  CB  VAL A 356      46.721 -73.619  49.394  1.00  1.520          C  
ATOM   4954  CG1 VAL A 356      46.950 -74.683  48.325  1.00  1.520          C  
ATOM   4955  CG2 VAL A 356      47.259 -72.265  48.960  1.00  1.520          C  
ATOM   4956  H   VAL A 356      45.530 -75.311  50.849  1.00  0.860          H  
ATOM   4957  HA  VAL A 356      45.058 -72.594  50.324  1.00  1.480          H  
ATOM   4958  HB  VAL A 356      47.248 -73.970  50.264  1.00  1.820          H  
ATOM   4959 1HG1 VAL A 356      48.018 -74.776  48.136  1.00  1.820          H  
ATOM   4960 2HG1 VAL A 356      46.571 -75.638  48.669  1.00  1.820          H  
ATOM   4961 3HG1 VAL A 356      46.455 -74.420  47.391  1.00  1.820          H  
ATOM   4962 1HG2 VAL A 356      48.320 -72.355  48.739  1.00  1.820          H  
ATOM   4963 2HG2 VAL A 356      46.734 -71.926  48.068  1.00  1.820          H  
ATOM   4964 3HG2 VAL A 356      47.114 -71.538  49.757  1.00  1.820          H  
ATOM   4965  N   ASP A 357      43.833 -74.590  48.060  1.00  0.850          N  
ATOM   4966  CA  ASP A 357      43.040 -74.670  46.850  1.00  0.870          C  
ATOM   4967  C   ASP A 357      41.549 -74.416  47.089  1.00  0.750          C  
ATOM   4968  O   ASP A 357      40.741 -74.535  46.164  1.00  1.010          O  
ATOM   4969  CB  ASP A 357      43.233 -76.042  46.206  1.00  1.210          C  
ATOM   4970  CG  ASP A 357      44.653 -76.259  45.653  1.00  1.210          C  
ATOM   4971  OD1 ASP A 357      45.241 -75.334  45.130  1.00  1.210          O  
ATOM   4972  OD2 ASP A 357      45.142 -77.357  45.781  1.00  1.210          O  
ATOM   4973  H   ASP A 357      43.960 -75.446  48.611  1.00  1.020          H  
ATOM   4974  HA  ASP A 357      43.404 -73.912  46.159  1.00  1.040          H  
ATOM   4975 1HB  ASP A 357      43.030 -76.815  46.955  1.00  1.450          H  
ATOM   4976 2HB  ASP A 357      42.515 -76.170  45.399  1.00  1.450          H  
ATOM   4977  N   THR A 358      41.171 -74.064  48.316  1.00  0.680          N  
ATOM   4978  CA  THR A 358      39.775 -73.783  48.627  1.00  0.780          C  
ATOM   4979  C   THR A 358      39.536 -72.283  48.490  1.00  0.890          C  
ATOM   4980  O   THR A 358      40.438 -71.580  48.948  1.00  1.810          O  
ATOM   4981  CB  THR A 358      39.367 -74.288  50.030  1.00  1.050          C  
ATOM   4982  OG1 THR A 358      40.053 -73.554  51.052  1.00  1.050          O  
ATOM   4983  CG2 THR A 358      39.678 -75.767  50.177  1.00  1.050          C  
ATOM   4984  H   THR A 358      41.860 -73.981  49.065  1.00  0.820          H  
ATOM   4985  HA  THR A 358      39.142 -74.289  47.900  1.00  0.940          H  
ATOM   4986  HB  THR A 358      38.296 -74.148  50.158  1.00  1.260          H  
ATOM   4987  HG1 THR A 358      41.023 -73.670  50.958  1.00  1.260          H  
ATOM   4988 1HG2 THR A 358      39.370 -76.105  51.164  1.00  1.260          H  
ATOM   4989 2HG2 THR A 358      39.142 -76.327  49.414  1.00  1.260          H  
ATOM   4990 3HG2 THR A 358      40.746 -75.926  50.057  1.00  1.260          H  
ATOM   4991  N   THR A 359      38.280 -71.953  48.766  1.00  0.980          N  
ATOM   4992  CA  THR A 359      37.756 -70.775  48.086  1.00  1.390          C  
ATOM   4993  C   THR A 359      37.186 -69.692  48.970  1.00  0.640          C  
ATOM   4994  O   THR A 359      37.112 -69.817  50.192  1.00  0.880          O  
ATOM   4995  CB  THR A 359      36.669 -71.166  47.076  1.00  1.780          C  
ATOM   4996  OG1 THR A 359      36.305 -70.003  46.290  1.00  1.780          O  
ATOM   4997  CG2 THR A 359      35.449 -71.720  47.798  1.00  1.780          C  
ATOM   4998  H   THR A 359      38.110 -71.908  49.763  1.00  1.180          H  
ATOM   4999  HA  THR A 359      38.580 -70.330  47.527  1.00  1.670          H  
ATOM   5000  HB  THR A 359      37.063 -71.928  46.405  1.00  2.140          H  
ATOM   5001  HG1 THR A 359      35.904 -70.309  45.456  1.00  2.140          H  
ATOM   5002 1HG2 THR A 359      34.686 -71.997  47.071  1.00  2.140          H  
ATOM   5003 2HG2 THR A 359      35.738 -72.599  48.370  1.00  2.140          H  
ATOM   5004 3HG2 THR A 359      35.036 -70.982  48.474  1.00  2.140          H  
ATOM   5005  N   LYS A 360      36.762 -68.623  48.305  1.00  1.360          N  
ATOM   5006  CA  LYS A 360      36.144 -67.471  48.947  1.00  2.070          C  
ATOM   5007  C   LYS A 360      34.627 -67.519  48.832  1.00  2.850          C  
ATOM   5008  O   LYS A 360      33.922 -66.787  49.532  1.00  3.520          O  
ATOM   5009  CB  LYS A 360      36.682 -66.176  48.344  1.00  2.610          C  
ATOM   5010  CG  LYS A 360      38.163 -65.941  48.602  1.00  2.610          C  
ATOM   5011  CD  LYS A 360      38.631 -64.630  47.984  1.00  2.610          C  
ATOM   5012  CE  LYS A 360      40.110 -64.382  48.248  1.00  2.610          C  
ATOM   5013  NZ  LYS A 360      40.579 -63.120  47.614  1.00  2.610          N  
ATOM   5014  H   LYS A 360      36.869 -68.650  47.294  1.00  1.630          H  
ATOM   5015  HA  LYS A 360      36.395 -67.490  50.008  1.00  2.480          H  
ATOM   5016 1HB  LYS A 360      36.520 -66.184  47.267  1.00  3.140          H  
ATOM   5017 2HB  LYS A 360      36.129 -65.331  48.753  1.00  3.140          H  
ATOM   5018 1HG  LYS A 360      38.339 -65.914  49.678  1.00  3.140          H  
ATOM   5019 2HG  LYS A 360      38.739 -66.766  48.181  1.00  3.140          H  
ATOM   5020 1HD  LYS A 360      38.463 -64.656  46.907  1.00  3.140          H  
ATOM   5021 2HD  LYS A 360      38.054 -63.805  48.404  1.00  3.140          H  
ATOM   5022 1HE  LYS A 360      40.277 -64.321  49.322  1.00  3.140          H  
ATOM   5023 2HE  LYS A 360      40.689 -65.214  47.847  1.00  3.140          H  
ATOM   5024 1HZ  LYS A 360      41.562 -62.988  47.807  1.00  3.140          H  
ATOM   5025 2HZ  LYS A 360      40.437 -63.172  46.614  1.00  3.140          H  
ATOM   5026 3HZ  LYS A 360      40.056 -62.340  47.987  1.00  3.140          H  
ATOM   5027  N   THR A 361      34.128 -68.362  47.931  1.00  2.940          N  
ATOM   5028  CA  THR A 361      32.692 -68.479  47.742  1.00  3.630          C  
ATOM   5029  C   THR A 361      32.164 -69.579  48.639  1.00  3.360          C  
ATOM   5030  O   THR A 361      32.529 -70.746  48.499  1.00  3.030          O  
ATOM   5031  CB  THR A 361      32.321 -68.792  46.271  1.00  4.810          C  
ATOM   5032  OG1 THR A 361      32.751 -67.715  45.418  1.00  4.810          O  
ATOM   5033  CG2 THR A 361      30.807 -68.985  46.125  1.00  4.810          C  
ATOM   5034  H   THR A 361      34.766 -68.941  47.389  1.00  3.530          H  
ATOM   5035  HA  THR A 361      32.216 -67.541  48.028  1.00  4.360          H  
ATOM   5036  HB  THR A 361      32.828 -69.707  45.962  1.00  5.770          H  
ATOM   5037  HG1 THR A 361      33.712 -67.657  45.441  1.00  5.770          H  
ATOM   5038 1HG2 THR A 361      30.571 -69.204  45.084  1.00  5.770          H  
ATOM   5039 2HG2 THR A 361      30.466 -69.813  46.748  1.00  5.770          H  
ATOM   5040 3HG2 THR A 361      30.296 -68.074  46.428  1.00  5.770          H  
ATOM   5041  N   VAL A 362      31.267 -69.217  49.536  1.00  3.660          N  
ATOM   5042  CA  VAL A 362      30.726 -70.189  50.458  1.00  3.430          C  
ATOM   5043  C   VAL A 362      29.272 -70.432  50.144  1.00  3.090          C  
ATOM   5044  O   VAL A 362      28.427 -69.542  50.281  1.00  3.170          O  
ATOM   5045  CB  VAL A 362      30.893 -69.704  51.907  1.00  4.890          C  
ATOM   5046  CG1 VAL A 362      30.295 -70.730  52.888  1.00  4.890          C  
ATOM   5047  CG2 VAL A 362      32.386 -69.482  52.181  1.00  4.890          C  
ATOM   5048  H   VAL A 362      30.993 -68.244  49.587  1.00  4.390          H  
ATOM   5049  HA  VAL A 362      31.269 -71.127  50.341  1.00  4.120          H  
ATOM   5050  HB  VAL A 362      30.354 -68.768  52.040  1.00  5.870          H  
ATOM   5051 1HG1 VAL A 362      30.416 -70.368  53.908  1.00  5.870          H  
ATOM   5052 2HG1 VAL A 362      29.234 -70.874  52.690  1.00  5.870          H  
ATOM   5053 3HG1 VAL A 362      30.812 -71.682  52.780  1.00  5.870          H  
ATOM   5054 1HG2 VAL A 362      32.522 -69.129  53.201  1.00  5.870          H  
ATOM   5055 2HG2 VAL A 362      32.923 -70.421  52.046  1.00  5.870          H  
ATOM   5056 3HG2 VAL A 362      32.788 -68.738  51.488  1.00  5.870          H  
ATOM   5057  N   LEU A 363      28.958 -71.668  49.800  1.00  3.130          N  
ATOM   5058  CA  LEU A 363      27.617 -72.038  49.380  1.00  3.410          C  
ATOM   5059  C   LEU A 363      26.673 -72.272  50.553  1.00  3.460          C  
ATOM   5060  O   LEU A 363      26.150 -73.372  50.769  1.00  3.460          O  
ATOM   5061  CB  LEU A 363      27.722 -73.294  48.520  1.00  4.660          C  
ATOM   5062  CG  LEU A 363      28.576 -73.195  47.224  1.00  4.660          C  
ATOM   5063  CD1 LEU A 363      28.586 -74.560  46.556  1.00  4.660          C  
ATOM   5064  CD2 LEU A 363      28.005 -72.130  46.274  1.00  4.660          C  
ATOM   5065  H   LEU A 363      29.699 -72.355  49.764  1.00  3.760          H  
ATOM   5066  HA  LEU A 363      27.200 -71.223  48.797  1.00  4.090          H  
ATOM   5067 1HB  LEU A 363      28.150 -74.086  49.133  1.00  5.590          H  
ATOM   5068 2HB  LEU A 363      26.760 -73.591  48.249  1.00  5.590          H  
ATOM   5069  HG  LEU A 363      29.604 -72.932  47.478  1.00  5.590          H  
ATOM   5070 1HD1 LEU A 363      29.194 -74.520  45.651  1.00  5.590          H  
ATOM   5071 2HD1 LEU A 363      29.006 -75.297  47.241  1.00  5.590          H  
ATOM   5072 3HD1 LEU A 363      27.567 -74.845  46.295  1.00  5.590          H  
ATOM   5073 1HD2 LEU A 363      28.617 -72.090  45.373  1.00  5.590          H  
ATOM   5074 2HD2 LEU A 363      26.980 -72.389  46.005  1.00  5.590          H  
ATOM   5075 3HD2 LEU A 363      28.019 -71.152  46.746  1.00  5.590          H  
ATOM   5076  N   THR A 364      26.470 -71.212  51.314  1.00  3.780          N  
ATOM   5077  CA  THR A 364      25.647 -71.280  52.499  1.00  3.950          C  
ATOM   5078  C   THR A 364      24.224 -71.660  52.128  1.00  3.930          C  
ATOM   5079  O   THR A 364      23.617 -71.052  51.248  1.00  3.880          O  
ATOM   5080  CB  THR A 364      25.653 -69.927  53.255  1.00  5.460          C  
ATOM   5081  OG1 THR A 364      26.999 -69.586  53.620  1.00  5.460          O  
ATOM   5082  CG2 THR A 364      24.814 -70.022  54.525  1.00  5.460          C  
ATOM   5083  H   THR A 364      26.933 -70.347  51.033  1.00  4.540          H  
ATOM   5084  HA  THR A 364      26.048 -72.048  53.159  1.00  4.740          H  
ATOM   5085  HB  THR A 364      25.249 -69.147  52.611  1.00  6.550          H  
ATOM   5086  HG1 THR A 364      27.492 -69.348  52.827  1.00  6.550          H  
ATOM   5087 1HG2 THR A 364      24.840 -69.065  55.043  1.00  6.550          H  
ATOM   5088 2HG2 THR A 364      23.782 -70.263  54.280  1.00  6.550          H  
ATOM   5089 3HG2 THR A 364      25.223 -70.794  55.173  1.00  6.550          H  
ATOM   5090  N   GLY A 365      23.689 -72.666  52.812  1.00  4.200          N  
ATOM   5091  CA  GLY A 365      22.312 -73.102  52.619  1.00  4.250          C  
ATOM   5092  C   GLY A 365      22.039 -74.045  51.441  1.00  4.210          C  
ATOM   5093  O   GLY A 365      20.886 -74.496  51.304  1.00  4.970          O  
ATOM   5094  H   GLY A 365      24.261 -73.133  53.501  1.00  5.040          H  
ATOM   5095 1HA  GLY A 365      21.975 -73.583  53.538  1.00  5.100          H  
ATOM   5096 2HA  GLY A 365      21.690 -72.215  52.503  1.00  5.100          H  
ATOM   5097  N   THR A 366      23.072 -74.418  50.656  1.00  3.390          N  
ATOM   5098  CA  THR A 366      22.848 -75.263  49.475  1.00  3.310          C  
ATOM   5099  C   THR A 366      22.562 -76.698  49.828  1.00  3.410          C  
ATOM   5100  O   THR A 366      22.137 -77.489  48.986  1.00  3.840          O  
ATOM   5101  CB  THR A 366      23.992 -75.199  48.463  1.00  4.670          C  
ATOM   5102  OG1 THR A 366      25.209 -75.629  49.074  1.00  4.670          O  
ATOM   5103  CG2 THR A 366      24.103 -73.772  47.940  1.00  4.670          C  
ATOM   5104  H   THR A 366      24.018 -74.055  50.827  1.00  4.070          H  
ATOM   5105  HA  THR A 366      21.978 -74.882  48.967  1.00  3.970          H  
ATOM   5106  HB  THR A 366      23.774 -75.861  47.646  1.00  5.600          H  
ATOM   5107  HG1 THR A 366      25.876 -75.771  48.398  1.00  5.600          H  
ATOM   5108 1HG2 THR A 366      24.878 -73.712  47.192  1.00  5.600          H  
ATOM   5109 2HG2 THR A 366      23.164 -73.485  47.488  1.00  5.600          H  
ATOM   5110 3HG2 THR A 366      24.322 -73.093  48.767  1.00  5.600          H  
ATOM   5111  N   LYS A 367      22.752 -77.029  51.097  1.00  3.360          N  
ATOM   5112  CA  LYS A 367      22.426 -78.345  51.607  1.00  4.120          C  
ATOM   5113  C   LYS A 367      20.913 -78.572  51.498  1.00  5.280          C  
ATOM   5114  O   LYS A 367      20.452 -79.714  51.500  1.00  6.000          O  
ATOM   5115  CB  LYS A 367      22.900 -78.495  53.058  1.00  5.460          C  
ATOM   5116  CG  LYS A 367      22.143 -77.639  54.086  1.00  5.460          C  
ATOM   5117  CD  LYS A 367      22.735 -77.802  55.485  1.00  5.460          C  
ATOM   5118  CE  LYS A 367      21.959 -76.991  56.521  1.00  5.460          C  
ATOM   5119  NZ  LYS A 367      22.560 -77.110  57.887  1.00  5.460          N  
ATOM   5120  H   LYS A 367      23.142 -76.322  51.698  1.00  4.030          H  
ATOM   5121  HA  LYS A 367      22.927 -79.095  50.994  1.00  4.940          H  
ATOM   5122 1HB  LYS A 367      22.801 -79.537  53.360  1.00  6.560          H  
ATOM   5123 2HB  LYS A 367      23.955 -78.236  53.118  1.00  6.560          H  
ATOM   5124 1HG  LYS A 367      22.167 -76.590  53.795  1.00  6.560          H  
ATOM   5125 2HG  LYS A 367      21.105 -77.962  54.124  1.00  6.560          H  
ATOM   5126 1HD  LYS A 367      22.702 -78.855  55.767  1.00  6.560          H  
ATOM   5127 2HD  LYS A 367      23.776 -77.477  55.484  1.00  6.560          H  
ATOM   5128 1HE  LYS A 367      21.958 -75.942  56.225  1.00  6.560          H  
ATOM   5129 2HE  LYS A 367      20.929 -77.349  56.555  1.00  6.560          H  
ATOM   5130 1HZ  LYS A 367      22.021 -76.563  58.544  1.00  6.560          H  
ATOM   5131 2HZ  LYS A 367      22.557 -78.079  58.176  1.00  6.560          H  
ATOM   5132 3HZ  LYS A 367      23.511 -76.770  57.868  1.00  6.560          H  
ATOM   5133  N   ASN A 368      20.140 -77.469  51.439  1.00  5.660          N  
ATOM   5134  CA  ASN A 368      18.697 -77.537  51.317  1.00  6.860          C  
ATOM   5135  C   ASN A 368      18.252 -77.101  49.917  1.00  7.120          C  
ATOM   5136  O   ASN A 368      17.480 -77.802  49.259  1.00  8.040          O  
ATOM   5137  CB  ASN A 368      18.049 -76.658  52.366  1.00  9.120          C  
ATOM   5138  CG  ASN A 368      18.256 -77.142  53.779  1.00  9.120          C  
ATOM   5139  OD1 ASN A 368      18.354 -78.338  54.082  1.00  9.120          O  
ATOM   5140  ND2 ASN A 368      18.321 -76.193  54.672  1.00  9.120          N  
ATOM   5141  H   ASN A 368      20.583 -76.552  51.440  1.00  6.790          H  
ATOM   5142  HA  ASN A 368      18.376 -78.568  51.460  1.00  8.230          H  
ATOM   5143 1HB  ASN A 368      18.460 -75.650  52.284  1.00 10.950          H  
ATOM   5144 2HB  ASN A 368      16.981 -76.590  52.171  1.00 10.950          H  
ATOM   5145 1HD2 ASN A 368      18.448 -76.416  55.638  1.00 10.950          H  
ATOM   5146 2HD2 ASN A 368      18.238 -75.239  54.379  1.00 10.950          H  
ATOM   5147  N   THR A 369      18.721 -75.922  49.474  1.00  6.450          N  
ATOM   5148  CA  THR A 369      18.370 -75.400  48.146  1.00  6.830          C  
ATOM   5149  C   THR A 369      19.581 -74.868  47.403  1.00  5.960          C  
ATOM   5150  O   THR A 369      20.207 -73.894  47.825  1.00  5.300          O  
ATOM   5151  CB  THR A 369      17.313 -74.272  48.227  1.00  9.410          C  
ATOM   5152  OG1 THR A 369      16.122 -74.774  48.836  1.00  9.410          O  
ATOM   5153  CG2 THR A 369      16.977 -73.740  46.820  1.00  9.410          C  
ATOM   5154  H   THR A 369      19.363 -75.393  50.066  1.00  7.740          H  
ATOM   5155  HA  THR A 369      17.953 -76.215  47.556  1.00  8.200          H  
ATOM   5156  HB  THR A 369      17.702 -73.456  48.834  1.00 11.290          H  
ATOM   5157  HG1 THR A 369      16.303 -74.983  49.753  1.00 11.290          H  
ATOM   5158 1HG2 THR A 369      16.232 -72.953  46.904  1.00 11.290          H  
ATOM   5159 2HG2 THR A 369      17.866 -73.335  46.345  1.00 11.290          H  
ATOM   5160 3HG2 THR A 369      16.580 -74.549  46.209  1.00 11.290          H  
ATOM   5161  N   VAL A 370      19.825 -75.388  46.211  1.00  6.160          N  
ATOM   5162  CA  VAL A 370      20.965 -74.912  45.450  1.00  5.610          C  
ATOM   5163  C   VAL A 370      20.515 -74.248  44.167  1.00  5.910          C  
ATOM   5164  O   VAL A 370      19.681 -74.778  43.435  1.00  6.120          O  
ATOM   5165  CB  VAL A 370      21.948 -76.075  45.161  1.00  8.070          C  
ATOM   5166  CG1 VAL A 370      21.270 -77.197  44.375  1.00  8.070          C  
ATOM   5167  CG2 VAL A 370      23.180 -75.543  44.403  1.00  8.070          C  
ATOM   5168  H   VAL A 370      19.247 -76.144  45.873  1.00  7.390          H  
ATOM   5169  HA  VAL A 370      21.495 -74.170  46.041  1.00  6.730          H  
ATOM   5170  HB  VAL A 370      22.257 -76.503  46.110  1.00  9.690          H  
ATOM   5171 1HG1 VAL A 370      21.983 -78.006  44.222  1.00  9.690          H  
ATOM   5172 2HG1 VAL A 370      20.420 -77.574  44.935  1.00  9.690          H  
ATOM   5173 3HG1 VAL A 370      20.934 -76.840  43.407  1.00  9.690          H  
ATOM   5174 1HG2 VAL A 370      23.877 -76.360  44.235  1.00  9.690          H  
ATOM   5175 2HG2 VAL A 370      22.885 -75.125  43.440  1.00  9.690          H  
ATOM   5176 3HG2 VAL A 370      23.669 -74.770  44.994  1.00  9.690          H  
ATOM   5177  N   CYS A 371      21.060 -73.068  43.919  1.00  6.190          N  
ATOM   5178  CA  CYS A 371      20.774 -72.298  42.726  1.00  6.960          C  
ATOM   5179  C   CYS A 371      22.080 -71.903  42.056  1.00  6.980          C  
ATOM   5180  O   CYS A 371      23.126 -71.863  42.709  1.00  6.880          O  
ATOM   5181  CB  CYS A 371      19.965 -71.061  43.091  1.00  9.440          C  
ATOM   5182  SG  CYS A 371      18.398 -71.467  43.885  1.00  9.440          S  
ATOM   5183  H   CYS A 371      21.723 -72.697  44.585  1.00  7.430          H  
ATOM   5184  HA  CYS A 371      20.196 -72.911  42.036  1.00  8.350          H  
ATOM   5185 1HB  CYS A 371      20.544 -70.443  43.777  1.00 11.320          H  
ATOM   5186 2HB  CYS A 371      19.765 -70.467  42.200  1.00 11.320          H  
ATOM   5187  HG  CYS A 371      18.876 -72.526  44.540  1.00 11.320          H  
ATOM   5188  N   SER A 372      22.021 -71.604  40.765  1.00  7.220          N  
ATOM   5189  CA  SER A 372      23.188 -71.139  40.032  1.00  7.370          C  
ATOM   5190  C   SER A 372      23.464 -69.668  40.315  1.00  8.390          C  
ATOM   5191  O   SER A 372      22.615 -68.952  40.857  1.00  9.450          O  
ATOM   5192  CB  SER A 372      22.987 -71.361  38.545  1.00 10.260          C  
ATOM   5193  OG  SER A 372      21.959 -70.548  38.049  1.00 10.260          O  
ATOM   5194  H   SER A 372      21.143 -71.671  40.270  1.00  8.660          H  
ATOM   5195  HA  SER A 372      24.054 -71.717  40.358  1.00  8.840          H  
ATOM   5196 1HB  SER A 372      23.913 -71.141  38.017  1.00 12.310          H  
ATOM   5197 2HB  SER A 372      22.747 -72.407  38.363  1.00 12.310          H  
ATOM   5198  HG  SER A 372      21.907 -70.731  37.106  1.00 12.310          H  
ATOM   5199  N   GLY A 373      24.647 -69.205  39.923  1.00  8.110          N  
ATOM   5200  CA  GLY A 373      25.015 -67.808  40.086  1.00  9.020          C  
ATOM   5201  C   GLY A 373      26.469 -67.596  39.703  1.00  8.800          C  
ATOM   5202  O   GLY A 373      27.179 -68.553  39.388  1.00  8.720          O  
ATOM   5203  H   GLY A 373      25.309 -69.837  39.496  1.00  9.730          H  
ATOM   5204 1HA  GLY A 373      24.372 -67.185  39.465  1.00 10.820          H  
ATOM   5205 2HA  GLY A 373      24.856 -67.509  41.121  1.00 10.820          H  
ATOM   5206  N   VAL A 374      26.900 -66.340  39.714  1.00  8.770          N  
ATOM   5207  CA  VAL A 374      28.266 -65.983  39.357  1.00  8.660          C  
ATOM   5208  C   VAL A 374      28.931 -65.187  40.464  1.00  8.630          C  
ATOM   5209  O   VAL A 374      28.400 -64.165  40.898  1.00  9.680          O  
ATOM   5210  CB  VAL A 374      28.273 -65.153  38.052  1.00 12.170          C  
ATOM   5211  CG1 VAL A 374      29.704 -64.730  37.682  1.00 12.170          C  
ATOM   5212  CG2 VAL A 374      27.654 -65.980  36.927  1.00 12.170          C  
ATOM   5213  H   VAL A 374      26.259 -65.608  39.993  1.00 10.520          H  
ATOM   5214  HA  VAL A 374      28.839 -66.897  39.199  1.00 10.390          H  
ATOM   5215  HB  VAL A 374      27.691 -64.243  38.201  1.00 14.600          H  
ATOM   5216 1HG1 VAL A 374      29.680 -64.143  36.766  1.00 14.600          H  
ATOM   5217 2HG1 VAL A 374      30.143 -64.124  38.477  1.00 14.600          H  
ATOM   5218 3HG1 VAL A 374      30.318 -65.617  37.527  1.00 14.600          H  
ATOM   5219 1HG2 VAL A 374      27.649 -65.397  36.008  1.00 14.600          H  
ATOM   5220 2HG2 VAL A 374      28.242 -66.886  36.780  1.00 14.600          H  
ATOM   5221 3HG2 VAL A 374      26.635 -66.252  37.180  1.00 14.600          H  
ATOM   5222  N   THR A 375      30.101 -65.643  40.897  1.00  7.470          N  
ATOM   5223  CA  THR A 375      30.855 -64.957  41.932  1.00  7.380          C  
ATOM   5224  C   THR A 375      32.278 -64.711  41.460  1.00  7.300          C  
ATOM   5225  O   THR A 375      32.731 -65.293  40.470  1.00  7.190          O  
ATOM   5226  CB  THR A 375      30.882 -65.751  43.251  1.00 10.370          C  
ATOM   5227  OG1 THR A 375      31.588 -66.986  43.061  1.00 10.370          O  
ATOM   5228  CG2 THR A 375      29.463 -66.047  43.702  1.00 10.370          C  
ATOM   5229  H   THR A 375      30.482 -66.493  40.506  1.00  8.960          H  
ATOM   5230  HA  THR A 375      30.393 -63.989  42.120  1.00  8.860          H  
ATOM   5231  HB  THR A 375      31.390 -65.167  44.017  1.00 12.440          H  
ATOM   5232  HG1 THR A 375      31.856 -67.341  43.933  1.00 12.440          H  
ATOM   5233 1HG2 THR A 375      29.490 -66.597  44.636  1.00 12.440          H  
ATOM   5234 2HG2 THR A 375      28.929 -65.109  43.850  1.00 12.440          H  
ATOM   5235 3HG2 THR A 375      28.950 -66.640  42.952  1.00 12.440          H  
ATOM   5236  N   GLY A 376      32.993 -63.860  42.185  1.00  7.490          N  
ATOM   5237  CA  GLY A 376      34.376 -63.534  41.876  1.00  7.590          C  
ATOM   5238  C   GLY A 376      34.747 -62.260  42.606  1.00  8.720          C  
ATOM   5239  O   GLY A 376      33.990 -61.798  43.457  1.00  9.330          O  
ATOM   5240  H   GLY A 376      32.558 -63.418  42.982  1.00  8.990          H  
ATOM   5241 1HA  GLY A 376      35.031 -64.350  42.182  1.00  9.110          H  
ATOM   5242 2HA  GLY A 376      34.495 -63.397  40.802  1.00  9.110          H  
ATOM   5243  N   ALA A 377      35.926 -61.716  42.319  1.00  9.120          N  
ATOM   5244  CA  ALA A 377      36.351 -60.490  42.984  1.00 10.260          C  
ATOM   5245  C   ALA A 377      35.397 -59.359  42.642  1.00 10.850          C  
ATOM   5246  O   ALA A 377      34.931 -59.251  41.506  1.00 11.280          O  
ATOM   5247  CB  ALA A 377      37.761 -60.110  42.581  1.00 13.910          C  
ATOM   5248  H   ALA A 377      36.516 -62.145  41.620  1.00 10.940          H  
ATOM   5249  HA  ALA A 377      36.315 -60.654  44.061  1.00 12.310          H  
ATOM   5250 1HB  ALA A 377      38.049 -59.198  43.105  1.00 16.690          H  
ATOM   5251 2HB  ALA A 377      38.447 -60.912  42.843  1.00 16.690          H  
ATOM   5252 3HB  ALA A 377      37.794 -59.938  41.506  1.00 16.690          H  
ATOM   5253  N   VAL A 378      35.147 -58.499  43.616  1.00 10.970          N  
ATOM   5254  CA  VAL A 378      34.291 -57.343  43.433  1.00 11.580          C  
ATOM   5255  C   VAL A 378      35.090 -56.101  43.773  1.00 11.690          C  
ATOM   5256  O   VAL A 378      35.739 -56.049  44.814  1.00 11.950          O  
ATOM   5257  CB  VAL A 378      33.024 -57.476  44.304  1.00 15.970          C  
ATOM   5258  CG1 VAL A 378      32.121 -56.251  44.163  1.00 15.970          C  
ATOM   5259  CG2 VAL A 378      32.269 -58.730  43.880  1.00 15.970          C  
ATOM   5260  H   VAL A 378      35.563 -58.660  44.523  1.00 13.160          H  
ATOM   5261  HA  VAL A 378      33.986 -57.288  42.388  1.00 13.900          H  
ATOM   5262  HB  VAL A 378      33.310 -57.556  45.352  1.00 19.160          H  
ATOM   5263 1HG1 VAL A 378      31.238 -56.384  44.792  1.00 19.160          H  
ATOM   5264 2HG1 VAL A 378      32.651 -55.364  44.480  1.00 19.160          H  
ATOM   5265 3HG1 VAL A 378      31.811 -56.140  43.125  1.00 19.160          H  
ATOM   5266 1HG2 VAL A 378      31.387 -58.835  44.488  1.00 19.160          H  
ATOM   5267 2HG2 VAL A 378      31.984 -58.648  42.834  1.00 19.160          H  
ATOM   5268 3HG2 VAL A 378      32.896 -59.605  44.010  1.00 19.160          H  
ATOM   5269  N   ASN A 379      35.066 -55.116  42.874  1.00 11.530          N  
ATOM   5270  CA  ASN A 379      35.815 -53.873  43.043  1.00 11.640          C  
ATOM   5271  C   ASN A 379      37.304 -54.149  43.253  1.00 11.690          C  
ATOM   5272  O   ASN A 379      37.972 -53.487  44.055  1.00 11.970          O  
ATOM   5273  CB  ASN A 379      35.250 -53.055  44.193  1.00 16.250          C  
ATOM   5274  CG  ASN A 379      33.836 -52.639  43.961  1.00 16.250          C  
ATOM   5275  OD1 ASN A 379      33.437 -52.324  42.832  1.00 16.250          O  
ATOM   5276  ND2 ASN A 379      33.059 -52.626  45.012  1.00 16.250          N  
ATOM   5277  H   ASN A 379      34.496 -55.235  42.047  1.00 13.840          H  
ATOM   5278  HA  ASN A 379      35.721 -53.287  42.127  1.00 13.970          H  
ATOM   5279 1HB  ASN A 379      35.310 -53.612  45.126  1.00 19.500          H  
ATOM   5280 2HB  ASN A 379      35.846 -52.159  44.320  1.00 19.500          H  
ATOM   5281 1HD2 ASN A 379      32.098 -52.356  44.924  1.00 19.500          H  
ATOM   5282 2HD2 ASN A 379      33.422 -52.890  45.907  1.00 19.500          H  
ATOM   5283  N   LEU A 380      37.834 -55.110  42.488  1.00 11.510          N  
ATOM   5284  CA  LEU A 380      39.234 -55.491  42.592  1.00 11.550          C  
ATOM   5285  C   LEU A 380      40.156 -54.310  42.408  1.00 12.410          C  
ATOM   5286  O   LEU A 380      41.041 -54.094  43.227  1.00 12.610          O  
ATOM   5287  CB  LEU A 380      39.576 -56.557  41.525  1.00 16.150          C  
ATOM   5288  CG  LEU A 380      41.018 -57.226  41.572  1.00 16.150          C  
ATOM   5289  CD1 LEU A 380      40.942 -58.600  40.932  1.00 16.150          C  
ATOM   5290  CD2 LEU A 380      42.092 -56.374  40.823  1.00 16.150          C  
ATOM   5291  H   LEU A 380      37.232 -55.604  41.845  1.00 13.810          H  
ATOM   5292  HA  LEU A 380      39.401 -55.909  43.586  1.00 13.860          H  
ATOM   5293 1HB  LEU A 380      38.844 -57.354  41.605  1.00 19.380          H  
ATOM   5294 2HB  LEU A 380      39.466 -56.105  40.544  1.00 19.380          H  
ATOM   5295  HG  LEU A 380      41.308 -57.354  42.581  1.00 19.380          H  
ATOM   5296 1HD1 LEU A 380      41.922 -59.077  40.984  1.00 19.380          H  
ATOM   5297 2HD1 LEU A 380      40.223 -59.210  41.461  1.00 19.380          H  
ATOM   5298 3HD1 LEU A 380      40.641 -58.505  39.890  1.00 19.380          H  
ATOM   5299 1HD2 LEU A 380      43.050 -56.894  40.874  1.00 19.380          H  
ATOM   5300 2HD2 LEU A 380      41.804 -56.261  39.781  1.00 19.380          H  
ATOM   5301 3HD2 LEU A 380      42.218 -55.405  41.258  1.00 19.380          H  
ATOM   5302  N   ALA A 381      39.977 -53.535  41.333  1.00 12.900          N  
ATOM   5303  CA  ALA A 381      40.917 -52.447  41.084  1.00 13.690          C  
ATOM   5304  C   ALA A 381      40.938 -51.450  42.226  1.00 13.970          C  
ATOM   5305  O   ALA A 381      42.008 -50.983  42.620  1.00 14.470          O  
ATOM   5306  CB  ALA A 381      40.574 -51.733  39.796  1.00 18.850          C  
ATOM   5307  H   ALA A 381      39.221 -53.727  40.694  1.00 15.480          H  
ATOM   5308  HA  ALA A 381      41.913 -52.878  40.992  1.00 16.430          H  
ATOM   5309 1HB  ALA A 381      41.305 -50.944  39.615  1.00 22.620          H  
ATOM   5310 2HB  ALA A 381      40.592 -52.445  38.972  1.00 22.620          H  
ATOM   5311 3HB  ALA A 381      39.581 -51.294  39.875  1.00 22.620          H  
ATOM   5312  N   LYS A 382      39.767 -51.158  42.786  1.00 13.690          N  
ATOM   5313  CA  LYS A 382      39.686 -50.213  43.879  1.00 13.970          C  
ATOM   5314  C   LYS A 382      40.522 -50.683  45.050  1.00 13.750          C  
ATOM   5315  O   LYS A 382      41.356 -49.927  45.547  1.00 13.840          O  
ATOM   5316  CB  LYS A 382      38.238 -50.022  44.328  1.00 19.450          C  
ATOM   5317  CG  LYS A 382      38.050 -49.025  45.470  1.00 19.450          C  
ATOM   5318  CD  LYS A 382      36.578 -48.892  45.856  1.00 19.450          C  
ATOM   5319  CE  LYS A 382      36.408 -47.953  47.048  1.00 19.450          C  
ATOM   5320  NZ  LYS A 382      34.987 -47.846  47.480  1.00 19.450          N  
ATOM   5321  H   LYS A 382      38.927 -51.576  42.412  1.00 16.430          H  
ATOM   5322  HA  LYS A 382      40.085 -49.255  43.544  1.00 16.760          H  
ATOM   5323 1HB  LYS A 382      37.632 -49.700  43.485  1.00 23.340          H  
ATOM   5324 2HB  LYS A 382      37.847 -50.976  44.667  1.00 23.340          H  
ATOM   5325 1HG  LYS A 382      38.610 -49.359  46.349  1.00 23.340          H  
ATOM   5326 2HG  LYS A 382      38.434 -48.049  45.172  1.00 23.340          H  
ATOM   5327 1HD  LYS A 382      36.007 -48.509  45.010  1.00 23.340          H  
ATOM   5328 2HD  LYS A 382      36.189 -49.875  46.124  1.00 23.340          H  
ATOM   5329 1HE  LYS A 382      37.004 -48.326  47.880  1.00 23.340          H  
ATOM   5330 2HE  LYS A 382      36.769 -46.963  46.773  1.00 23.340          H  
ATOM   5331 1HZ  LYS A 382      34.922 -47.219  48.270  1.00 23.340          H  
ATOM   5332 2HZ  LYS A 382      34.428 -47.491  46.719  1.00 23.340          H  
ATOM   5333 3HZ  LYS A 382      34.650 -48.761  47.751  1.00 23.340          H  
ATOM   5334  N   GLU A 383      40.330 -51.938  45.463  1.00 13.450          N  
ATOM   5335  CA  GLU A 383      41.071 -52.478  46.597  1.00 13.180          C  
ATOM   5336  C   GLU A 383      42.560 -52.627  46.283  1.00 13.360          C  
ATOM   5337  O   GLU A 383      43.425 -52.356  47.124  1.00 13.840          O  
ATOM   5338  CB  GLU A 383      40.471 -53.815  47.026  1.00 18.560          C  
ATOM   5339  CG  GLU A 383      39.085 -53.712  47.672  1.00 18.560          C  
ATOM   5340  CD  GLU A 383      39.086 -52.894  48.941  1.00 18.560          C  
ATOM   5341  OE1 GLU A 383      40.018 -53.013  49.698  1.00 18.560          O  
ATOM   5342  OE2 GLU A 383      38.152 -52.158  49.153  1.00 18.560          O  
ATOM   5343  H   GLU A 383      39.626 -52.516  44.986  1.00 16.140          H  
ATOM   5344  HA  GLU A 383      40.971 -51.781  47.430  1.00 15.820          H  
ATOM   5345 1HB  GLU A 383      40.368 -54.445  46.142  1.00 22.270          H  
ATOM   5346 2HB  GLU A 383      41.132 -54.318  47.713  1.00 22.270          H  
ATOM   5347 1HG  GLU A 383      38.400 -53.251  46.954  1.00 22.270          H  
ATOM   5348 2HG  GLU A 383      38.720 -54.715  47.886  1.00 22.270          H  
ATOM   5349  N   ALA A 384      42.878 -52.960  45.034  1.00 13.060          N  
ATOM   5350  CA  ALA A 384      44.254 -53.142  44.596  1.00 13.170          C  
ATOM   5351  C   ALA A 384      45.062 -51.876  44.839  1.00 14.200          C  
ATOM   5352  O   ALA A 384      46.238 -51.934  45.200  1.00 14.000          O  
ATOM   5353  CB  ALA A 384      44.274 -53.481  43.118  1.00 18.390          C  
ATOM   5354  H   ALA A 384      42.125 -53.175  44.377  1.00 15.670          H  
ATOM   5355  HA  ALA A 384      44.691 -53.957  45.167  1.00 15.800          H  
ATOM   5356 1HB  ALA A 384      45.282 -53.641  42.789  1.00 22.070          H  
ATOM   5357 2HB  ALA A 384      43.689 -54.362  42.947  1.00 22.070          H  
ATOM   5358 3HB  ALA A 384      43.842 -52.660  42.562  1.00 22.070          H  
ATOM   5359  N   ILE A 385      44.402 -50.731  44.660  1.00 15.370          N  
ATOM   5360  CA  ILE A 385      44.991 -49.419  44.840  1.00 16.490          C  
ATOM   5361  C   ILE A 385      44.852 -48.878  46.273  1.00 16.710          C  
ATOM   5362  O   ILE A 385      45.808 -48.330  46.825  1.00 16.750          O  
ATOM   5363  CB  ILE A 385      44.335 -48.425  43.854  1.00 22.640          C  
ATOM   5364  CG1 ILE A 385      44.657 -48.872  42.397  1.00 22.640          C  
ATOM   5365  CG2 ILE A 385      44.834 -46.972  44.131  1.00 22.640          C  
ATOM   5366  CD1 ILE A 385      43.838 -48.173  41.324  1.00 22.640          C  
ATOM   5367  H   ILE A 385      43.437 -50.785  44.311  1.00 18.440          H  
ATOM   5368  HA  ILE A 385      46.052 -49.493  44.609  1.00 19.790          H  
ATOM   5369  HB  ILE A 385      43.248 -48.472  43.975  1.00 27.170          H  
ATOM   5370 1HG1 ILE A 385      45.710 -48.694  42.202  1.00 27.170          H  
ATOM   5371 2HG1 ILE A 385      44.466 -49.942  42.310  1.00 27.170          H  
ATOM   5372 1HG2 ILE A 385      44.365 -46.281  43.444  1.00 27.170          H  
ATOM   5373 2HG2 ILE A 385      44.583 -46.668  45.145  1.00 27.170          H  
ATOM   5374 3HG2 ILE A 385      45.916 -46.930  44.004  1.00 27.170          H  
ATOM   5375 1HD1 ILE A 385      44.126 -48.560  40.347  1.00 27.170          H  
ATOM   5376 2HD1 ILE A 385      42.777 -48.374  41.494  1.00 27.170          H  
ATOM   5377 3HD1 ILE A 385      44.011 -47.104  41.345  1.00 27.170          H  
ATOM   5378  N   GLN A 386      43.641 -48.944  46.843  1.00 16.950          N  
ATOM   5379  CA  GLN A 386      43.356 -48.339  48.143  1.00 17.210          C  
ATOM   5380  C   GLN A 386      43.560 -49.190  49.411  1.00 17.370          C  
ATOM   5381  O   GLN A 386      43.509 -48.636  50.512  1.00 17.600          O  
ATOM   5382  CB  GLN A 386      41.914 -47.827  48.155  1.00 23.990          C  
ATOM   5383  CG  GLN A 386      41.644 -46.705  47.165  1.00 23.990          C  
ATOM   5384  CD  GLN A 386      40.210 -46.200  47.239  1.00 23.990          C  
ATOM   5385  OE1 GLN A 386      39.318 -46.883  47.752  1.00 23.990          O  
ATOM   5386  NE2 GLN A 386      39.983 -44.994  46.728  1.00 23.990          N  
ATOM   5387  H   GLN A 386      42.881 -49.412  46.354  1.00 20.340          H  
ATOM   5388  HA  GLN A 386      44.011 -47.476  48.236  1.00 20.650          H  
ATOM   5389 1HB  GLN A 386      41.238 -48.653  47.919  1.00 28.790          H  
ATOM   5390 2HB  GLN A 386      41.660 -47.469  49.151  1.00 28.790          H  
ATOM   5391 1HG  GLN A 386      42.319 -45.878  47.372  1.00 28.790          H  
ATOM   5392 2HG  GLN A 386      41.820 -47.089  46.156  1.00 28.790          H  
ATOM   5393 1HE2 GLN A 386      39.061 -44.605  46.748  1.00 28.790          H  
ATOM   5394 2HE2 GLN A 386      40.733 -44.469  46.323  1.00 28.790          H  
ATOM   5395  N   GLY A 387      43.808 -50.493  49.302  1.00 17.330          N  
ATOM   5396  CA  GLY A 387      43.958 -51.328  50.488  1.00 17.550          C  
ATOM   5397  C   GLY A 387      45.401 -51.428  51.006  1.00 17.160          C  
ATOM   5398  O   GLY A 387      46.230 -50.521  50.844  1.00 17.520          O  
ATOM   5399  H   GLY A 387      43.825 -50.971  48.398  1.00 20.800          H  
ATOM   5400 1HA  GLY A 387      43.315 -50.942  51.279  1.00 21.060          H  
ATOM   5401 2HA  GLY A 387      43.591 -52.326  50.251  1.00 21.060          H  
ATOM   5402  N   GLY A 388      45.684 -52.522  51.713  1.00 16.510          N  
ATOM   5403  CA  GLY A 388      46.995 -52.712  52.327  1.00 16.230          C  
ATOM   5404  C   GLY A 388      48.005 -53.414  51.421  1.00 15.040          C  
ATOM   5405  O   GLY A 388      47.823 -53.519  50.194  1.00 15.010          O  
ATOM   5406  H   GLY A 388      44.963 -53.214  51.842  1.00 19.810          H  
ATOM   5407 1HA  GLY A 388      47.392 -51.741  52.622  1.00 19.480          H  
ATOM   5408 2HA  GLY A 388      46.879 -53.286  53.246  1.00 19.480          H  
ATOM   5409  N   LEU A 389      49.091 -53.891  52.031  1.00 14.080          N  
ATOM   5410  CA  LEU A 389      50.167 -54.509  51.268  1.00 12.920          C  
ATOM   5411  C   LEU A 389      49.799 -55.860  50.683  1.00 12.660          C  
ATOM   5412  O   LEU A 389      50.121 -56.136  49.529  1.00 12.400          O  
ATOM   5413  CB  LEU A 389      51.417 -54.693  52.131  1.00 18.550          C  
ATOM   5414  CG  LEU A 389      52.658 -55.277  51.433  1.00 18.550          C  
ATOM   5415  CD1 LEU A 389      53.106 -54.364  50.278  1.00 18.550          C  
ATOM   5416  CD2 LEU A 389      53.736 -55.383  52.437  1.00 18.550          C  
ATOM   5417  H   LEU A 389      49.167 -53.764  53.046  1.00 16.900          H  
ATOM   5418  HA  LEU A 389      50.398 -53.831  50.451  1.00 15.500          H  
ATOM   5419 1HB  LEU A 389      51.713 -53.746  52.535  1.00 22.260          H  
ATOM   5420 2HB  LEU A 389      51.167 -55.350  52.965  1.00 22.260          H  
ATOM   5421  HG  LEU A 389      52.433 -56.261  51.031  1.00 22.260          H  
ATOM   5422 1HD1 LEU A 389      53.996 -54.775  49.811  1.00 22.260          H  
ATOM   5423 2HD1 LEU A 389      52.331 -54.282  49.524  1.00 22.260          H  
ATOM   5424 3HD1 LEU A 389      53.336 -53.372  50.678  1.00 22.260          H  
ATOM   5425 1HD2 LEU A 389      54.632 -55.790  51.982  1.00 22.260          H  
ATOM   5426 2HD2 LEU A 389      53.933 -54.389  52.815  1.00 22.260          H  
ATOM   5427 3HD2 LEU A 389      53.418 -56.027  53.257  1.00 22.260          H  
ATOM   5428  N   ASP A 390      49.143 -56.722  51.468  1.00 12.850          N  
ATOM   5429  CA  ASP A 390      48.812 -58.058  50.973  1.00 12.770          C  
ATOM   5430  C   ASP A 390      47.874 -57.962  49.785  1.00 13.750          C  
ATOM   5431  O   ASP A 390      47.984 -58.731  48.822  1.00 13.690          O  
ATOM   5432  CB  ASP A 390      48.148 -58.894  52.065  1.00 17.910          C  
ATOM   5433  CG  ASP A 390      49.090 -59.324  53.182  1.00 17.910          C  
ATOM   5434  OD1 ASP A 390      50.286 -59.251  53.023  1.00 17.910          O  
ATOM   5435  OD2 ASP A 390      48.588 -59.708  54.204  1.00 17.910          O  
ATOM   5436  H   ASP A 390      48.904 -56.454  52.414  1.00 15.420          H  
ATOM   5437  HA  ASP A 390      49.731 -58.551  50.654  1.00 15.320          H  
ATOM   5438 1HB  ASP A 390      47.326 -58.331  52.503  1.00 21.490          H  
ATOM   5439 2HB  ASP A 390      47.715 -59.789  51.615  1.00 21.490          H  
ATOM   5440  N   THR A 391      46.952 -57.002  49.861  1.00 14.750          N  
ATOM   5441  CA  THR A 391      45.973 -56.755  48.820  1.00 15.740          C  
ATOM   5442  C   THR A 391      46.682 -56.313  47.562  1.00 15.340          C  
ATOM   5443  O   THR A 391      46.426 -56.853  46.480  1.00 15.600          O  
ATOM   5444  CB  THR A 391      44.953 -55.686  49.259  1.00 21.640          C  
ATOM   5445  OG1 THR A 391      44.234 -56.155  50.415  1.00 21.640          O  
ATOM   5446  CG2 THR A 391      43.973 -55.406  48.140  1.00 21.640          C  
ATOM   5447  H   THR A 391      46.926 -56.433  50.692  1.00 17.700          H  
ATOM   5448  HA  THR A 391      45.441 -57.682  48.607  1.00 18.890          H  
ATOM   5449  HB  THR A 391      45.480 -54.763  49.513  1.00 25.970          H  
ATOM   5450  HG1 THR A 391      43.661 -55.462  50.749  1.00 25.970          H  
ATOM   5451 1HG2 THR A 391      43.271 -54.654  48.476  1.00 25.970          H  
ATOM   5452 2HG2 THR A 391      44.496 -55.037  47.263  1.00 25.970          H  
ATOM   5453 3HG2 THR A 391      43.440 -56.317  47.887  1.00 25.970          H  
ATOM   5454  N   THR A 392      47.617 -55.369  47.711  1.00 14.720          N  
ATOM   5455  CA  THR A 392      48.369 -54.860  46.590  1.00 14.370          C  
ATOM   5456  C   THR A 392      49.157 -55.985  45.936  1.00 13.530          C  
ATOM   5457  O   THR A 392      49.078 -56.185  44.728  1.00 13.670          O  
ATOM   5458  CB  THR A 392      49.379 -53.779  47.050  1.00 20.260          C  
ATOM   5459  OG1 THR A 392      48.682 -52.674  47.647  1.00 20.260          O  
ATOM   5460  CG2 THR A 392      50.175 -53.271  45.843  1.00 20.260          C  
ATOM   5461  H   THR A 392      47.773 -54.942  48.625  1.00 17.660          H  
ATOM   5462  HA  THR A 392      47.676 -54.429  45.865  1.00 17.240          H  
ATOM   5463  HB  THR A 392      50.061 -54.204  47.782  1.00 24.310          H  
ATOM   5464  HG1 THR A 392      48.306 -52.946  48.517  1.00 24.310          H  
ATOM   5465 1HG2 THR A 392      50.877 -52.512  46.174  1.00 24.310          H  
ATOM   5466 2HG2 THR A 392      50.725 -54.087  45.375  1.00 24.310          H  
ATOM   5467 3HG2 THR A 392      49.488 -52.840  45.120  1.00 24.310          H  
ATOM   5468  N   LYS A 393      49.888 -56.779  46.727  1.00 12.740          N  
ATOM   5469  CA  LYS A 393      50.680 -57.850  46.129  1.00 12.000          C  
ATOM   5470  C   LYS A 393      49.834 -58.873  45.373  1.00 12.810          C  
ATOM   5471  O   LYS A 393      50.215 -59.315  44.287  1.00 12.730          O  
ATOM   5472  CB  LYS A 393      51.501 -58.588  47.188  1.00 17.100          C  
ATOM   5473  CG  LYS A 393      52.693 -57.832  47.774  1.00 17.100          C  
ATOM   5474  CD  LYS A 393      53.394 -58.708  48.817  1.00 17.100          C  
ATOM   5475  CE  LYS A 393      54.651 -58.065  49.378  1.00 17.100          C  
ATOM   5476  NZ  LYS A 393      55.290 -58.926  50.419  1.00 17.100          N  
ATOM   5477  H   LYS A 393      49.919 -56.604  47.736  1.00 15.290          H  
ATOM   5478  HA  LYS A 393      51.366 -57.399  45.412  1.00 14.400          H  
ATOM   5479 1HB  LYS A 393      50.841 -58.845  48.023  1.00 20.520          H  
ATOM   5480 2HB  LYS A 393      51.870 -59.521  46.767  1.00 20.520          H  
ATOM   5481 1HG  LYS A 393      53.392 -57.568  46.982  1.00 20.520          H  
ATOM   5482 2HG  LYS A 393      52.340 -56.915  48.250  1.00 20.520          H  
ATOM   5483 1HD  LYS A 393      52.701 -58.891  49.644  1.00 20.520          H  
ATOM   5484 2HD  LYS A 393      53.657 -59.665  48.369  1.00 20.520          H  
ATOM   5485 1HE  LYS A 393      55.360 -57.904  48.568  1.00 20.520          H  
ATOM   5486 2HE  LYS A 393      54.401 -57.115  49.817  1.00 20.520          H  
ATOM   5487 1HZ  LYS A 393      56.123 -58.473  50.769  1.00 20.520          H  
ATOM   5488 2HZ  LYS A 393      54.638 -59.072  51.182  1.00 20.520          H  
ATOM   5489 3HZ  LYS A 393      55.540 -59.818  50.015  1.00 20.520          H  
ATOM   5490  N   SER A 394      48.692 -59.253  45.942  1.00 13.690          N  
ATOM   5491  CA  SER A 394      47.800 -60.217  45.322  1.00 14.570          C  
ATOM   5492  C   SER A 394      47.178 -59.706  44.021  1.00 15.390          C  
ATOM   5493  O   SER A 394      47.091 -60.434  43.028  1.00 15.760          O  
ATOM   5494  CB  SER A 394      46.701 -60.581  46.299  1.00 20.050          C  
ATOM   5495  OG  SER A 394      45.824 -61.533  45.756  1.00 20.050          O  
ATOM   5496  H   SER A 394      48.439 -58.891  46.866  1.00 16.430          H  
ATOM   5497  HA  SER A 394      48.376 -61.113  45.096  1.00 17.480          H  
ATOM   5498 1HB  SER A 394      47.146 -60.967  47.214  1.00 24.060          H  
ATOM   5499 2HB  SER A 394      46.146 -59.678  46.565  1.00 24.060          H  
ATOM   5500  HG  SER A 394      45.160 -61.682  46.427  1.00 24.060          H  
ATOM   5501  N   MET A 395      46.696 -58.459  44.039  1.00 15.750          N  
ATOM   5502  CA  MET A 395      45.998 -57.876  42.903  1.00 16.600          C  
ATOM   5503  C   MET A 395      46.832 -57.149  41.832  1.00 16.310          C  
ATOM   5504  O   MET A 395      46.466 -57.182  40.653  1.00 16.950          O  
ATOM   5505  CB  MET A 395      44.961 -56.923  43.446  1.00 22.900          C  
ATOM   5506  CG  MET A 395      43.839 -57.594  44.214  1.00 22.900          C  
ATOM   5507  SD  MET A 395      42.668 -56.407  44.885  1.00 22.900          S  
ATOM   5508  CE  MET A 395      41.412 -57.435  45.601  1.00 22.900          C  
ATOM   5509  H   MET A 395      46.775 -57.909  44.900  1.00 18.900          H  
ATOM   5510  HA  MET A 395      45.481 -58.689  42.397  1.00 19.920          H  
ATOM   5511 1HB  MET A 395      45.445 -56.202  44.105  1.00 27.480          H  
ATOM   5512 2HB  MET A 395      44.534 -56.388  42.624  1.00 27.480          H  
ATOM   5513 1HG  MET A 395      43.312 -58.286  43.566  1.00 27.480          H  
ATOM   5514 2HG  MET A 395      44.269 -58.159  45.042  1.00 27.480          H  
ATOM   5515 1HE  MET A 395      40.634 -56.810  46.039  1.00 27.480          H  
ATOM   5516 2HE  MET A 395      40.973 -58.069  44.833  1.00 27.480          H  
ATOM   5517 3HE  MET A 395      41.856 -58.058  46.376  1.00 27.480          H  
ATOM   5518  N   VAL A 396      47.921 -56.476  42.211  1.00 15.380          N  
ATOM   5519  CA  VAL A 396      48.693 -55.693  41.254  1.00 15.110          C  
ATOM   5520  C   VAL A 396      49.866 -56.483  40.708  1.00 14.660          C  
ATOM   5521  O   VAL A 396      50.809 -56.814  41.426  1.00 14.090          O  
ATOM   5522  CB  VAL A 396      49.230 -54.403  41.919  1.00 21.260          C  
ATOM   5523  CG1 VAL A 396      50.071 -53.587  40.916  1.00 21.260          C  
ATOM   5524  CG2 VAL A 396      48.059 -53.585  42.449  1.00 21.260          C  
ATOM   5525  H   VAL A 396      48.227 -56.483  43.181  1.00 18.460          H  
ATOM   5526  HA  VAL A 396      48.043 -55.417  40.425  1.00 18.130          H  
ATOM   5527  HB  VAL A 396      49.884 -54.675  42.748  1.00 25.510          H  
ATOM   5528 1HG1 VAL A 396      50.448 -52.693  41.410  1.00 25.510          H  
ATOM   5529 2HG1 VAL A 396      50.918 -54.178  40.559  1.00 25.510          H  
ATOM   5530 3HG1 VAL A 396      49.452 -53.298  40.068  1.00 25.510          H  
ATOM   5531 1HG2 VAL A 396      48.425 -52.681  42.934  1.00 25.510          H  
ATOM   5532 2HG2 VAL A 396      47.405 -53.312  41.626  1.00 25.510          H  
ATOM   5533 3HG2 VAL A 396      47.507 -54.180  43.179  1.00 25.510          H  
ATOM   5534  N   MET A 397      49.846 -56.718  39.408  1.00 15.010          N  
ATOM   5535  CA  MET A 397      50.886 -57.501  38.769  1.00 14.720          C  
ATOM   5536  C   MET A 397      51.935 -56.589  38.163  1.00 14.980          C  
ATOM   5537  O   MET A 397      51.627 -55.480  37.724  1.00 15.780          O  
ATOM   5538  CB  MET A 397      50.278 -58.398  37.699  1.00 20.720          C  
ATOM   5539  CG  MET A 397      49.248 -59.411  38.216  1.00 20.720          C  
ATOM   5540  SD  MET A 397      49.948 -60.691  39.292  1.00 20.720          S  
ATOM   5541  CE  MET A 397      49.443 -60.133  40.929  1.00 20.720          C  
ATOM   5542  H   MET A 397      49.060 -56.383  38.867  1.00 18.010          H  
ATOM   5543  HA  MET A 397      51.378 -58.117  39.520  1.00 17.660          H  
ATOM   5544 1HB  MET A 397      49.789 -57.780  36.948  1.00 24.870          H  
ATOM   5545 2HB  MET A 397      51.072 -58.952  37.198  1.00 24.870          H  
ATOM   5546 1HG  MET A 397      48.476 -58.880  38.780  1.00 24.870          H  
ATOM   5547 2HG  MET A 397      48.769 -59.901  37.370  1.00 24.870          H  
ATOM   5548 1HE  MET A 397      49.781 -60.841  41.685  1.00 24.870          H  
ATOM   5549 2HE  MET A 397      49.864 -59.173  41.155  1.00 24.870          H  
ATOM   5550 3HE  MET A 397      48.359 -60.063  40.964  1.00 24.870          H  
ATOM   5551  N   GLY A 398      53.170 -57.070  38.120  1.00 14.350          N  
ATOM   5552  CA  GLY A 398      54.273 -56.338  37.518  1.00 14.530          C  
ATOM   5553  C   GLY A 398      55.574 -57.079  37.774  1.00 13.540          C  
ATOM   5554  O   GLY A 398      55.579 -58.131  38.419  1.00 13.670          O  
ATOM   5555  H   GLY A 398      53.354 -57.981  38.518  1.00 17.220          H  
ATOM   5556 1HA  GLY A 398      54.107 -56.231  36.447  1.00 17.440          H  
ATOM   5557 2HA  GLY A 398      54.324 -55.336  37.945  1.00 17.440          H  
ATOM   5558  N   THR A 399      56.671 -56.556  37.247  1.00 12.620          N  
ATOM   5559  CA  THR A 399      57.966 -57.194  37.438  1.00 11.640          C  
ATOM   5560  C   THR A 399      59.082 -56.161  37.518  1.00 10.660          C  
ATOM   5561  O   THR A 399      58.825 -54.969  37.687  1.00 10.750          O  
ATOM   5562  CB  THR A 399      58.255 -58.240  36.344  1.00 16.690          C  
ATOM   5563  OG1 THR A 399      59.427 -58.982  36.721  1.00 16.690          O  
ATOM   5564  CG2 THR A 399      58.460 -57.578  34.975  1.00 16.690          C  
ATOM   5565  H   THR A 399      56.614 -55.694  36.724  1.00 15.140          H  
ATOM   5566  HA  THR A 399      57.950 -57.723  38.391  1.00 13.970          H  
ATOM   5567  HB  THR A 399      57.411 -58.928  36.279  1.00 20.030          H  
ATOM   5568  HG1 THR A 399      59.175 -59.571  37.451  1.00 20.030          H  
ATOM   5569 1HG2 THR A 399      58.653 -58.350  34.233  1.00 20.030          H  
ATOM   5570 2HG2 THR A 399      57.560 -57.032  34.702  1.00 20.030          H  
ATOM   5571 3HG2 THR A 399      59.300 -56.889  34.989  1.00 20.030          H  
ATOM   5572  N   LYS A 400      60.318 -56.637  37.445  1.00  9.740          N  
ATOM   5573  CA  LYS A 400      61.507 -55.800  37.538  1.00  8.700          C  
ATOM   5574  C   LYS A 400      61.538 -54.762  36.422  1.00  8.500          C  
ATOM   5575  O   LYS A 400      61.278 -55.075  35.261  1.00  8.080          O  
ATOM   5576  CB  LYS A 400      62.774 -56.658  37.487  1.00 12.600          C  
ATOM   5577  CG  LYS A 400      64.081 -55.880  37.702  1.00 12.600          C  
ATOM   5578  CD  LYS A 400      65.290 -56.808  37.694  1.00 12.600          C  
ATOM   5579  CE  LYS A 400      66.586 -56.025  37.864  1.00 12.600          C  
ATOM   5580  NZ  LYS A 400      67.782 -56.918  37.862  1.00 12.600          N  
ATOM   5581  H   LYS A 400      60.408 -57.633  37.283  1.00 11.690          H  
ATOM   5582  HA  LYS A 400      61.481 -55.269  38.489  1.00 10.440          H  
ATOM   5583 1HB  LYS A 400      62.715 -57.438  38.245  1.00 15.120          H  
ATOM   5584 2HB  LYS A 400      62.835 -57.148  36.515  1.00 15.120          H  
ATOM   5585 1HG  LYS A 400      64.209 -55.130  36.925  1.00 15.120          H  
ATOM   5586 2HG  LYS A 400      64.038 -55.369  38.662  1.00 15.120          H  
ATOM   5587 1HD  LYS A 400      65.203 -57.535  38.503  1.00 15.120          H  
ATOM   5588 2HD  LYS A 400      65.324 -57.344  36.746  1.00 15.120          H  
ATOM   5589 1HE  LYS A 400      66.678 -55.308  37.047  1.00 15.120          H  
ATOM   5590 2HE  LYS A 400      66.553 -55.481  38.807  1.00 15.120          H  
ATOM   5591 1HZ  LYS A 400      68.619 -56.362  37.976  1.00 15.120          H  
ATOM   5592 2HZ  LYS A 400      67.713 -57.580  38.623  1.00 15.120          H  
ATOM   5593 3HZ  LYS A 400      67.830 -57.419  36.985  1.00 15.120          H  
ATOM   5594  N   ASP A 401      61.880 -53.526  36.777  1.00  8.970          N  
ATOM   5595  CA  ASP A 401      61.980 -52.438  35.811  1.00  9.100          C  
ATOM   5596  C   ASP A 401      63.338 -52.522  35.113  1.00  8.590          C  
ATOM   5597  O   ASP A 401      64.377 -52.256  35.727  1.00  8.730          O  
ATOM   5598  CB  ASP A 401      61.824 -51.082  36.526  1.00 12.690          C  
ATOM   5599  CG  ASP A 401      61.780 -49.862  35.588  1.00 12.690          C  
ATOM   5600  OD1 ASP A 401      61.960 -50.031  34.414  1.00 12.690          O  
ATOM   5601  OD2 ASP A 401      61.565 -48.771  36.072  1.00 12.690          O  
ATOM   5602  H   ASP A 401      62.068 -53.335  37.749  1.00 10.760          H  
ATOM   5603  HA  ASP A 401      61.194 -52.548  35.064  1.00 10.920          H  
ATOM   5604 1HB  ASP A 401      60.907 -51.093  37.116  1.00 15.230          H  
ATOM   5605 2HB  ASP A 401      62.654 -50.947  37.220  1.00 15.230          H  
ATOM   5606  N   THR A 402      63.335 -52.967  33.856  1.00  8.150          N  
ATOM   5607  CA  THR A 402      64.559 -53.195  33.103  1.00  7.950          C  
ATOM   5608  C   THR A 402      64.558 -52.396  31.809  1.00  8.770          C  
ATOM   5609  O   THR A 402      63.530 -51.861  31.394  1.00  8.910          O  
ATOM   5610  CB  THR A 402      64.728 -54.690  32.763  1.00 11.210          C  
ATOM   5611  OG1 THR A 402      63.677 -55.093  31.873  1.00 11.210          O  
ATOM   5612  CG2 THR A 402      64.649 -55.516  34.033  1.00 11.210          C  
ATOM   5613  H   THR A 402      62.447 -53.166  33.414  1.00  9.780          H  
ATOM   5614  HA  THR A 402      65.407 -52.869  33.703  1.00  9.540          H  
ATOM   5615  HB  THR A 402      65.690 -54.851  32.281  1.00 13.450          H  
ATOM   5616  HG1 THR A 402      63.815 -56.004  31.601  1.00 13.450          H  
ATOM   5617 1HG2 THR A 402      64.766 -56.569  33.793  1.00 13.450          H  
ATOM   5618 2HG2 THR A 402      65.441 -55.207  34.709  1.00 13.450          H  
ATOM   5619 3HG2 THR A 402      63.693 -55.368  34.505  1.00 13.450          H  
ATOM   5620  N   MET A 403      65.729 -52.323  31.168  1.00  9.400          N  
ATOM   5621  CA  MET A 403      65.921 -51.627  29.891  1.00 10.410          C  
ATOM   5622  C   MET A 403      65.472 -50.165  29.930  1.00 10.640          C  
ATOM   5623  O   MET A 403      64.890 -49.657  28.968  1.00 11.340          O  
ATOM   5624  CB  MET A 403      65.181 -52.363  28.775  1.00 14.170          C  
ATOM   5625  CG  MET A 403      65.661 -53.791  28.535  1.00 14.170          C  
ATOM   5626  SD  MET A 403      67.403 -53.904  28.038  1.00 14.170          S  
ATOM   5627  CE  MET A 403      67.381 -53.276  26.355  1.00 14.170          C  
ATOM   5628  H   MET A 403      66.525 -52.783  31.586  1.00 11.280          H  
ATOM   5629  HA  MET A 403      66.987 -51.625  29.663  1.00 12.490          H  
ATOM   5630 1HB  MET A 403      64.119 -52.409  29.011  1.00 17.000          H  
ATOM   5631 2HB  MET A 403      65.274 -51.805  27.850  1.00 17.000          H  
ATOM   5632 1HG  MET A 403      65.522 -54.370  29.447  1.00 17.000          H  
ATOM   5633 2HG  MET A 403      65.051 -54.243  27.756  1.00 17.000          H  
ATOM   5634 1HE  MET A 403      68.392 -53.305  25.946  1.00 17.000          H  
ATOM   5635 2HE  MET A 403      66.725 -53.895  25.742  1.00 17.000          H  
ATOM   5636 3HE  MET A 403      67.024 -52.248  26.347  1.00 17.000          H  
ATOM   5637  N   SER A 404      65.738 -49.496  31.049  1.00 10.040          N  
ATOM   5638  CA  SER A 404      65.406 -48.097  31.227  1.00 10.260          C  
ATOM   5639  C   SER A 404      66.463 -47.215  30.583  1.00 10.540          C  
ATOM   5640  O   SER A 404      67.552 -47.682  30.232  1.00 10.500          O  
ATOM   5641  CB  SER A 404      65.273 -47.786  32.706  1.00 14.280          C  
ATOM   5642  OG  SER A 404      66.507 -47.903  33.363  1.00 14.280          O  
ATOM   5643  H   SER A 404      66.205 -49.965  31.810  1.00 12.050          H  
ATOM   5644  HA  SER A 404      64.450 -47.901  30.741  1.00 12.310          H  
ATOM   5645 1HB  SER A 404      64.885 -46.777  32.833  1.00 17.130          H  
ATOM   5646 2HB  SER A 404      64.550 -48.474  33.157  1.00 17.130          H  
ATOM   5647  HG  SER A 404      66.330 -47.703  34.289  1.00 17.130          H  
ATOM   5648  N   THR A 405      66.158 -45.927  30.449  1.00 11.000          N  
ATOM   5649  CA  THR A 405      67.109 -44.972  29.902  1.00 11.450          C  
ATOM   5650  C   THR A 405      67.282 -43.771  30.810  1.00 12.510          C  
ATOM   5651  O   THR A 405      66.420 -43.463  31.634  1.00 12.750          O  
ATOM   5652  CB  THR A 405      66.660 -44.474  28.517  1.00 15.850          C  
ATOM   5653  OG1 THR A 405      65.392 -43.803  28.645  1.00 15.850          O  
ATOM   5654  CG2 THR A 405      66.524 -45.631  27.555  1.00 15.850          C  
ATOM   5655  H   THR A 405      65.248 -45.595  30.732  1.00 13.200          H  
ATOM   5656  HA  THR A 405      68.078 -45.462  29.804  1.00 13.740          H  
ATOM   5657  HB  THR A 405      67.398 -43.772  28.130  1.00 19.020          H  
ATOM   5658  HG1 THR A 405      65.494 -42.990  29.155  1.00 19.020          H  
ATOM   5659 1HG2 THR A 405      66.211 -45.258  26.583  1.00 19.020          H  
ATOM   5660 2HG2 THR A 405      67.485 -46.137  27.460  1.00 19.020          H  
ATOM   5661 3HG2 THR A 405      65.783 -46.336  27.924  1.00 19.020          H  
ATOM   5662  N   GLY A 406      68.377 -43.058  30.602  1.00 13.240          N  
ATOM   5663  CA  GLY A 406      68.688 -41.831  31.319  1.00 14.370          C  
ATOM   5664  C   GLY A 406      70.154 -41.504  31.109  1.00 15.210          C  
ATOM   5665  O   GLY A 406      70.918 -42.350  30.637  1.00 15.400          O  
ATOM   5666  H   GLY A 406      69.040 -43.389  29.915  1.00 15.890          H  
ATOM   5667 1HA  GLY A 406      68.062 -41.012  30.972  1.00 17.240          H  
ATOM   5668 2HA  GLY A 406      68.488 -41.962  32.381  1.00 17.240          H  
ATOM   5669  N   LEU A 407      70.542 -40.290  31.452  1.00 15.740          N  
ATOM   5670  CA  LEU A 407      71.918 -39.842  31.316  1.00 16.670          C  
ATOM   5671  C   LEU A 407      72.692 -40.109  32.601  1.00 16.500          C  
ATOM   5672  O   LEU A 407      72.156 -39.925  33.692  1.00 16.700          O  
ATOM   5673  CB  LEU A 407      71.920 -38.327  31.009  1.00 22.970          C  
ATOM   5674  CG  LEU A 407      73.261 -37.587  30.786  1.00 22.970          C  
ATOM   5675  CD1 LEU A 407      73.911 -38.062  29.505  1.00 22.970          C  
ATOM   5676  CD2 LEU A 407      72.970 -36.075  30.743  1.00 22.970          C  
ATOM   5677  H   LEU A 407      69.846 -39.628  31.810  1.00 18.890          H  
ATOM   5678  HA  LEU A 407      72.381 -40.394  30.501  1.00 20.000          H  
ATOM   5679 1HB  LEU A 407      71.363 -38.176  30.120  1.00 27.560          H  
ATOM   5680 2HB  LEU A 407      71.393 -37.819  31.819  1.00 27.560          H  
ATOM   5681  HG  LEU A 407      73.939 -37.795  31.587  1.00 27.560          H  
ATOM   5682 1HD1 LEU A 407      74.851 -37.526  29.353  1.00 27.560          H  
ATOM   5683 2HD1 LEU A 407      74.116 -39.124  29.559  1.00 27.560          H  
ATOM   5684 3HD1 LEU A 407      73.255 -37.872  28.676  1.00 27.560          H  
ATOM   5685 1HD2 LEU A 407      73.899 -35.521  30.594  1.00 27.560          H  
ATOM   5686 2HD2 LEU A 407      72.282 -35.854  29.929  1.00 27.560          H  
ATOM   5687 3HD2 LEU A 407      72.515 -35.769  31.686  1.00 27.560          H  
ATOM   5688  N   THR A 408      73.948 -40.545  32.487  1.00 16.190          N  
ATOM   5689  CA  THR A 408      74.788 -40.667  33.680  1.00 16.300          C  
ATOM   5690  C   THR A 408      75.534 -39.349  33.868  1.00 17.330          C  
ATOM   5691  O   THR A 408      75.461 -38.712  34.920  1.00 17.700          O  
ATOM   5692  CB  THR A 408      75.788 -41.837  33.574  1.00 22.780          C  
ATOM   5693  OG1 THR A 408      75.069 -43.068  33.424  1.00 22.780          O  
ATOM   5694  CG2 THR A 408      76.642 -41.905  34.838  1.00 22.780          C  
ATOM   5695  H   THR A 408      74.323 -40.769  31.579  1.00 19.430          H  
ATOM   5696  HA  THR A 408      74.155 -40.831  34.551  1.00 19.560          H  
ATOM   5697  HB  THR A 408      76.435 -41.695  32.712  1.00 27.330          H  
ATOM   5698  HG1 THR A 408      74.612 -43.070  32.581  1.00 27.330          H  
ATOM   5699 1HG2 THR A 408      77.338 -42.735  34.761  1.00 27.330          H  
ATOM   5700 2HG2 THR A 408      77.206 -40.979  34.966  1.00 27.330          H  
ATOM   5701 3HG2 THR A 408      75.999 -42.052  35.705  1.00 27.330          H  
ATOM   5702  N   GLY A 409      76.229 -38.922  32.823  1.00 17.810          N  
ATOM   5703  CA  GLY A 409      76.961 -37.673  32.866  1.00 18.820          C  
ATOM   5704  C   GLY A 409      78.374 -37.855  33.405  1.00 19.630          C  
ATOM   5705  O   GLY A 409      78.659 -38.786  34.176  1.00 19.510          O  
ATOM   5706  H   GLY A 409      76.254 -39.480  31.985  1.00 21.370          H  
ATOM   5707 1HA  GLY A 409      77.004 -37.244  31.866  1.00 22.580          H  
ATOM   5708 2HA  GLY A 409      76.417 -36.968  33.486  1.00 22.580          H  
ATOM   5709  N   ALA A 410      79.283 -36.976  32.996  1.00 20.480          N  
ATOM   5710  CA  ALA A 410      80.620 -37.064  33.544  1.00 21.310          C  
ATOM   5711  C   ALA A 410      80.498 -36.854  35.030  1.00 21.460          C  
ATOM   5712  O   ALA A 410      79.760 -35.970  35.460  1.00 21.350          O  
ATOM   5713  CB  ALA A 410      81.539 -36.027  32.932  1.00 29.500          C  
ATOM   5714  H   ALA A 410      79.038 -36.243  32.346  1.00 24.580          H  
ATOM   5715  HA  ALA A 410      81.016 -38.064  33.360  1.00 25.570          H  
ATOM   5716 1HB  ALA A 410      82.529 -36.115  33.379  1.00 35.400          H  
ATOM   5717 2HB  ALA A 410      81.608 -36.190  31.858  1.00 35.400          H  
ATOM   5718 3HB  ALA A 410      81.140 -35.033  33.126  1.00 35.400          H  
ATOM   5719  N   ALA A 411      81.196 -37.654  35.824  1.00 21.800          N  
ATOM   5720  CA  ALA A 411      81.171 -37.524  37.284  1.00 22.130          C  
ATOM   5721  C   ALA A 411      79.740 -37.511  37.844  1.00 21.940          C  
ATOM   5722  O   ALA A 411      79.501 -36.941  38.910  1.00 22.270          O  
ATOM   5723  CB  ALA A 411      81.895 -36.255  37.708  1.00 30.850          C  
ATOM   5724  H   ALA A 411      81.771 -38.373  35.405  1.00 26.160          H  
ATOM   5725  HA  ALA A 411      81.686 -38.386  37.704  1.00 26.560          H  
ATOM   5726 1HB  ALA A 411      81.900 -36.191  38.795  1.00 37.020          H  
ATOM   5727 2HB  ALA A 411      82.920 -36.281  37.341  1.00 37.020          H  
ATOM   5728 3HB  ALA A 411      81.387 -35.383  37.299  1.00 37.020          H  
ATOM   5729  N   ASN A 412      78.816 -38.181  37.150  1.00 21.480          N  
ATOM   5730  CA  ASN A 412      77.403 -38.293  37.490  1.00 21.430          C  
ATOM   5731  C   ASN A 412      76.660 -36.944  37.534  1.00 21.540          C  
ATOM   5732  O   ASN A 412      75.619 -36.820  38.213  1.00 21.770          O  
ATOM   5733  CB  ASN A 412      77.238 -39.022  38.811  1.00 30.020          C  
ATOM   5734  CG  ASN A 412      77.796 -40.412  38.775  1.00 30.020          C  
ATOM   5735  OD1 ASN A 412      77.643 -41.171  37.811  1.00 30.020          O  
ATOM   5736  ND2 ASN A 412      78.466 -40.771  39.838  1.00 30.020          N  
ATOM   5737  H   ASN A 412      79.085 -38.614  36.264  1.00 25.780          H  
ATOM   5738  HA  ASN A 412      76.938 -38.898  36.720  1.00 25.720          H  
ATOM   5739 1HB  ASN A 412      77.716 -38.469  39.616  1.00 36.030          H  
ATOM   5740 2HB  ASN A 412      76.177 -39.083  39.051  1.00 36.030          H  
ATOM   5741 1HD2 ASN A 412      78.870 -41.684  39.891  1.00 36.030          H  
ATOM   5742 2HD2 ASN A 412      78.573 -40.130  40.599  1.00 36.030          H  
ATOM   5743  N   VAL A 413      77.111 -35.976  36.720  1.00 21.410          N  
ATOM   5744  CA  VAL A 413      76.487 -34.661  36.609  1.00 21.520          C  
ATOM   5745  C   VAL A 413      75.025 -34.741  36.170  1.00 21.350          C  
ATOM   5746  O   VAL A 413      74.259 -33.799  36.392  1.00 21.700          O  
ATOM   5747  CB  VAL A 413      77.297 -33.718  35.680  1.00 30.080          C  
ATOM   5748  CG1 VAL A 413      77.164 -34.122  34.225  1.00 30.080          C  
ATOM   5749  CG2 VAL A 413      76.833 -32.260  35.893  1.00 30.080          C  
ATOM   5750  H   VAL A 413      77.988 -36.135  36.211  1.00 25.690          H  
ATOM   5751  HA  VAL A 413      76.514 -34.208  37.600  1.00 25.820          H  
ATOM   5752  HB  VAL A 413      78.358 -33.800  35.943  1.00 36.100          H  
ATOM   5753 1HG1 VAL A 413      77.767 -33.456  33.610  1.00 36.100          H  
ATOM   5754 2HG1 VAL A 413      77.526 -35.119  34.129  1.00 36.100          H  
ATOM   5755 3HG1 VAL A 413      76.135 -34.070  33.898  1.00 36.100          H  
ATOM   5756 1HG2 VAL A 413      77.428 -31.601  35.270  1.00 36.100          H  
ATOM   5757 2HG2 VAL A 413      75.797 -32.140  35.628  1.00 36.100          H  
ATOM   5758 3HG2 VAL A 413      76.968 -31.988  36.940  1.00 36.100          H  
ATOM   5759  N   ALA A 414      74.592 -35.860  35.573  1.00 20.870          N  
ATOM   5760  CA  ALA A 414      73.201 -35.973  35.167  1.00 20.780          C  
ATOM   5761  C   ALA A 414      72.270 -35.792  36.351  1.00 21.330          C  
ATOM   5762  O   ALA A 414      71.124 -35.373  36.184  1.00 21.490          O  
ATOM   5763  CB  ALA A 414      72.918 -37.287  34.546  1.00 29.130          C  
ATOM   5764  H   ALA A 414      75.209 -36.660  35.403  1.00 25.040          H  
ATOM   5765  HA  ALA A 414      73.008 -35.207  34.439  1.00 24.940          H  
ATOM   5766 1HB  ALA A 414      71.877 -37.328  34.230  1.00 34.950          H  
ATOM   5767 2HB  ALA A 414      73.551 -37.405  33.707  1.00 34.950          H  
ATOM   5768 3HB  ALA A 414      73.104 -38.078  35.270  1.00 34.950          H  
ATOM   5769  N   LYS A 415      72.724 -36.181  37.549  1.00 21.670          N  
ATOM   5770  CA  LYS A 415      71.906 -36.021  38.730  1.00 22.240          C  
ATOM   5771  C   LYS A 415      72.431 -34.813  39.503  1.00 22.800          C  
ATOM   5772  O   LYS A 415      71.670 -34.103  40.163  1.00 23.340          O  
ATOM   5773  CB  LYS A 415      71.959 -37.283  39.590  1.00 30.910          C  
ATOM   5774  CG  LYS A 415      71.500 -38.574  38.876  1.00 30.910          C  
ATOM   5775  CD  LYS A 415      70.041 -38.520  38.418  1.00 30.910          C  
ATOM   5776  CE  LYS A 415      69.613 -39.843  37.793  1.00 30.910          C  
ATOM   5777  NZ  LYS A 415      68.200 -39.804  37.309  1.00 30.910          N  
ATOM   5778  H   LYS A 415      73.665 -36.568  37.655  1.00 26.000          H  
ATOM   5779  HA  LYS A 415      70.879 -35.804  38.441  1.00 26.690          H  
ATOM   5780 1HB  LYS A 415      72.985 -37.439  39.933  1.00 37.090          H  
ATOM   5781 2HB  LYS A 415      71.339 -37.146  40.473  1.00 37.090          H  
ATOM   5782 1HG  LYS A 415      72.134 -38.739  38.001  1.00 37.090          H  
ATOM   5783 2HG  LYS A 415      71.628 -39.419  39.553  1.00 37.090          H  
ATOM   5784 1HD  LYS A 415      69.395 -38.290  39.266  1.00 37.090          H  
ATOM   5785 2HD  LYS A 415      69.920 -37.743  37.664  1.00 37.090          H  
ATOM   5786 1HE  LYS A 415      70.268 -40.063  36.949  1.00 37.090          H  
ATOM   5787 2HE  LYS A 415      69.711 -40.636  38.533  1.00 37.090          H  
ATOM   5788 1HZ  LYS A 415      67.959 -40.696  36.901  1.00 37.090          H  
ATOM   5789 2HZ  LYS A 415      67.579 -39.610  38.083  1.00 37.090          H  
ATOM   5790 3HZ  LYS A 415      68.105 -39.078  36.610  1.00 37.090          H  
ATOM   5791  N   GLY A 416      73.748 -34.590  39.419  1.00 22.700          N  
ATOM   5792  CA  GLY A 416      74.418 -33.503  40.124  1.00 23.220          C  
ATOM   5793  C   GLY A 416      73.989 -32.087  39.701  1.00 23.500          C  
ATOM   5794  O   GLY A 416      73.906 -31.190  40.544  1.00 24.170          O  
ATOM   5795  H   GLY A 416      74.317 -35.229  38.866  1.00 27.240          H  
ATOM   5796 1HA  GLY A 416      74.245 -33.622  41.193  1.00 27.860          H  
ATOM   5797 2HA  GLY A 416      75.492 -33.606  39.976  1.00 27.860          H  
ATOM   5798  N   ALA A 417      73.765 -31.861  38.400  1.00 23.050          N  
ATOM   5799  CA  ALA A 417      73.383 -30.524  37.940  1.00 23.320          C  
ATOM   5800  C   ALA A 417      72.489 -30.470  36.687  1.00 23.810          C  
ATOM   5801  O   ALA A 417      71.818 -29.454  36.464  1.00 24.400          O  
ATOM   5802  CB  ALA A 417      74.631 -29.708  37.663  1.00 32.540          C  
ATOM   5803  H   ALA A 417      73.864 -32.628  37.743  1.00 27.660          H  
ATOM   5804  HA  ALA A 417      72.829 -30.055  38.752  1.00 27.980          H  
ATOM   5805 1HB  ALA A 417      74.344 -28.696  37.385  1.00 39.050          H  
ATOM   5806 2HB  ALA A 417      75.249 -29.679  38.559  1.00 39.050          H  
ATOM   5807 3HB  ALA A 417      75.182 -30.157  36.854  1.00 39.050          H  
ATOM   5808  N   MET A 418      72.504 -31.494  35.830  1.00 23.730          N  
ATOM   5809  CA  MET A 418      71.771 -31.397  34.566  1.00 24.390          C  
ATOM   5810  C   MET A 418      70.273 -31.369  34.804  1.00 24.970          C  
ATOM   5811  O   MET A 418      69.756 -32.052  35.683  1.00 24.860          O  
ATOM   5812  CB  MET A 418      72.096 -32.561  33.646  1.00 33.880          C  
ATOM   5813  CG  MET A 418      73.559 -32.672  33.212  1.00 33.880          C  
ATOM   5814  SD  MET A 418      74.157 -31.277  32.249  1.00 33.880          S  
ATOM   5815  CE  MET A 418      73.295 -31.493  30.682  1.00 33.880          C  
ATOM   5816  H   MET A 418      73.031 -32.339  36.039  1.00 28.480          H  
ATOM   5817  HA  MET A 418      72.048 -30.465  34.075  1.00 29.270          H  
ATOM   5818 1HB  MET A 418      71.801 -33.465  34.147  1.00 40.660          H  
ATOM   5819 2HB  MET A 418      71.484 -32.494  32.758  1.00 40.660          H  
ATOM   5820 1HG  MET A 418      74.166 -32.748  34.093  1.00 40.660          H  
ATOM   5821 2HG  MET A 418      73.700 -33.580  32.629  1.00 40.660          H  
ATOM   5822 1HE  MET A 418      73.590 -30.697  29.996  1.00 40.660          H  
ATOM   5823 2HE  MET A 418      73.562 -32.459  30.250  1.00 40.660          H  
ATOM   5824 3HE  MET A 418      72.223 -31.449  30.836  1.00 40.660          H  
ATOM   5825  N   GLN A 419      69.564 -30.595  33.995  1.00 25.650          N  
ATOM   5826  CA  GLN A 419      68.111 -30.513  34.097  1.00 26.340          C  
ATOM   5827  C   GLN A 419      67.429 -31.215  32.925  1.00 25.900          C  
ATOM   5828  O   GLN A 419      66.246 -31.002  32.662  1.00 26.580          O  
ATOM   5829  CB  GLN A 419      67.690 -29.048  34.176  1.00 36.600          C  
ATOM   5830  CG  GLN A 419      68.336 -28.312  35.355  1.00 36.600          C  
ATOM   5831  CD  GLN A 419      67.987 -28.914  36.697  1.00 36.600          C  
ATOM   5832  OE1 GLN A 419      66.810 -29.055  37.046  1.00 36.600          O  
ATOM   5833  NE2 GLN A 419      69.017 -29.293  37.455  1.00 36.600          N  
ATOM   5834  H   GLN A 419      70.044 -30.035  33.302  1.00 30.780          H  
ATOM   5835  HA  GLN A 419      67.796 -31.016  35.011  1.00 31.610          H  
ATOM   5836 1HB  GLN A 419      67.967 -28.537  33.256  1.00 43.920          H  
ATOM   5837 2HB  GLN A 419      66.607 -28.982  34.281  1.00 43.920          H  
ATOM   5838 1HG  GLN A 419      69.420 -28.345  35.249  1.00 43.920          H  
ATOM   5839 2HG  GLN A 419      67.994 -27.280  35.351  1.00 43.920          H  
ATOM   5840 1HE2 GLN A 419      68.856 -29.711  38.346  1.00 43.920          H  
ATOM   5841 2HE2 GLN A 419      69.984 -29.182  37.122  1.00 43.920          H  
ATOM   5842  N   THR A 420      68.204 -32.014  32.192  1.00 24.830          N  
ATOM   5843  CA  THR A 420      67.744 -32.669  30.975  1.00 24.410          C  
ATOM   5844  C   THR A 420      67.249 -34.120  31.091  1.00 23.250          C  
ATOM   5845  O   THR A 420      66.553 -34.607  30.196  1.00 23.110          O  
ATOM   5846  CB  THR A 420      68.903 -32.634  29.972  1.00 34.340          C  
ATOM   5847  OG1 THR A 420      70.015 -33.364  30.525  1.00 34.340          O  
ATOM   5848  CG2 THR A 420      69.332 -31.184  29.743  1.00 34.340          C  
ATOM   5849  H   THR A 420      69.159 -32.158  32.483  1.00 29.800          H  
ATOM   5850  HA  THR A 420      66.920 -32.077  30.576  1.00 29.290          H  
ATOM   5851  HB  THR A 420      68.595 -33.094  29.031  1.00 41.210          H  
ATOM   5852  HG1 THR A 420      70.697 -33.455  29.848  1.00 41.210          H  
ATOM   5853 1HG2 THR A 420      70.162 -31.158  29.039  1.00 41.210          H  
ATOM   5854 2HG2 THR A 420      68.492 -30.622  29.336  1.00 41.210          H  
ATOM   5855 3HG2 THR A 420      69.645 -30.732  30.679  1.00 41.210          H  
ATOM   5856  N   GLY A 421      67.609 -34.845  32.150  1.00 22.410          N  
ATOM   5857  CA  GLY A 421      67.172 -36.241  32.318  1.00 21.260          C  
ATOM   5858  C   GLY A 421      67.944 -37.260  31.462  1.00 20.050          C  
ATOM   5859  O   GLY A 421      68.594 -38.169  31.997  1.00 18.980          O  
ATOM   5860  H   GLY A 421      68.190 -34.426  32.861  1.00 26.890          H  
ATOM   5861 1HA  GLY A 421      67.270 -36.513  33.369  1.00 25.510          H  
ATOM   5862 2HA  GLY A 421      66.110 -36.307  32.081  1.00 25.510          H  
ATOM   5863  N   LEU A 422      67.814 -37.105  30.140  1.00 20.240          N  
ATOM   5864  CA  LEU A 422      68.448 -37.932  29.108  1.00 19.250          C  
ATOM   5865  C   LEU A 422      68.950 -37.101  27.933  1.00 19.270          C  
ATOM   5866  O   LEU A 422      68.200 -36.333  27.334  1.00 19.990          O  
ATOM   5867  CB  LEU A 422      67.466 -38.992  28.579  1.00 27.350          C  
ATOM   5868  CG  LEU A 422      67.961 -39.881  27.377  1.00 27.350          C  
ATOM   5869  CD1 LEU A 422      69.150 -40.737  27.773  1.00 27.350          C  
ATOM   5870  CD2 LEU A 422      66.813 -40.774  26.936  1.00 27.350          C  
ATOM   5871  H   LEU A 422      67.227 -36.316  29.857  1.00 24.290          H  
ATOM   5872  HA  LEU A 422      69.286 -38.442  29.558  1.00 23.100          H  
ATOM   5873 1HB  LEU A 422      67.186 -39.646  29.389  1.00 32.820          H  
ATOM   5874 2HB  LEU A 422      66.567 -38.471  28.245  1.00 32.820          H  
ATOM   5875  HG  LEU A 422      68.267 -39.243  26.554  1.00 32.820          H  
ATOM   5876 1HD1 LEU A 422      69.457 -41.337  26.915  1.00 32.820          H  
ATOM   5877 2HD1 LEU A 422      69.986 -40.120  28.085  1.00 32.820          H  
ATOM   5878 3HD1 LEU A 422      68.867 -41.381  28.563  1.00 32.820          H  
ATOM   5879 1HD2 LEU A 422      67.129 -41.391  26.093  1.00 32.820          H  
ATOM   5880 2HD2 LEU A 422      66.511 -41.414  27.759  1.00 32.820          H  
ATOM   5881 3HD2 LEU A 422      65.969 -40.152  26.632  1.00 32.820          H  
ATOM   5882  N   ASN A 423      70.215 -37.264  27.564  1.00 18.520          N  
ATOM   5883  CA  ASN A 423      70.733 -36.529  26.427  1.00 18.570          C  
ATOM   5884  C   ASN A 423      70.451 -37.309  25.153  1.00 18.100          C  
ATOM   5885  O   ASN A 423      71.076 -38.337  24.899  1.00 17.540          O  
ATOM   5886  CB  ASN A 423      72.213 -36.243  26.533  1.00 25.980          C  
ATOM   5887  CG  ASN A 423      72.669 -35.369  25.395  1.00 25.980          C  
ATOM   5888  OD1 ASN A 423      71.812 -34.910  24.598  1.00 25.980          O  
ATOM   5889  ND2 ASN A 423      73.956 -35.118  25.310  1.00 25.980          N  
ATOM   5890  H   ASN A 423      70.813 -37.902  28.065  1.00 22.220          H  
ATOM   5891  HA  ASN A 423      70.203 -35.578  26.352  1.00 22.280          H  
ATOM   5892 1HB  ASN A 423      72.435 -35.749  27.477  1.00 31.170          H  
ATOM   5893 2HB  ASN A 423      72.768 -37.177  26.498  1.00 31.170          H  
ATOM   5894 1HD2 ASN A 423      74.317 -34.535  24.579  1.00 31.170          H  
ATOM   5895 2HD2 ASN A 423      74.586 -35.510  25.982  1.00 31.170          H  
ATOM   5896  N   THR A 424      69.502 -36.824  24.366  1.00 18.300          N  
ATOM   5897  CA  THR A 424      69.049 -37.493  23.158  1.00 17.950          C  
ATOM   5898  C   THR A 424      69.710 -36.918  21.906  1.00 17.680          C  
ATOM   5899  O   THR A 424      69.291 -37.216  20.781  1.00 17.430          O  
ATOM   5900  CB  THR A 424      67.522 -37.381  23.031  1.00 25.270          C  
ATOM   5901  OG1 THR A 424      67.149 -35.996  22.952  1.00 25.270          O  
ATOM   5902  CG2 THR A 424      66.872 -38.003  24.262  1.00 25.270          C  
ATOM   5903  H   THR A 424      69.033 -35.966  24.637  1.00 21.960          H  
ATOM   5904  HA  THR A 424      69.317 -38.547  23.227  1.00 21.540          H  
ATOM   5905  HB  THR A 424      67.183 -37.900  22.135  1.00 30.320          H  
ATOM   5906  HG1 THR A 424      67.348 -35.663  22.069  1.00 30.320          H  
ATOM   5907 1HG2 THR A 424      65.790 -37.924  24.181  1.00 30.320          H  
ATOM   5908 2HG2 THR A 424      67.156 -39.050  24.325  1.00 30.320          H  
ATOM   5909 3HG2 THR A 424      67.203 -37.484  25.157  1.00 30.320          H  
ATOM   5910  N   THR A 425      70.691 -36.034  22.100  1.00 17.760          N  
ATOM   5911  CA  THR A 425      71.399 -35.398  20.993  1.00 17.550          C  
ATOM   5912  C   THR A 425      72.076 -36.443  20.124  1.00 17.080          C  
ATOM   5913  O   THR A 425      72.789 -37.311  20.625  1.00 16.020          O  
ATOM   5914  CB  THR A 425      72.495 -34.426  21.496  1.00 24.650          C  
ATOM   5915  OG1 THR A 425      71.915 -33.438  22.350  1.00 24.650          O  
ATOM   5916  CG2 THR A 425      73.167 -33.720  20.311  1.00 24.650          C  
ATOM   5917  H   THR A 425      70.975 -35.810  23.054  1.00 21.310          H  
ATOM   5918  HA  THR A 425      70.682 -34.851  20.382  1.00 21.060          H  
ATOM   5919  HB  THR A 425      73.246 -34.983  22.057  1.00 29.580          H  
ATOM   5920  HG1 THR A 425      71.789 -33.833  23.227  1.00 29.580          H  
ATOM   5921 1HG2 THR A 425      73.926 -33.039  20.688  1.00 29.580          H  
ATOM   5922 2HG2 THR A 425      73.640 -34.442  19.648  1.00 29.580          H  
ATOM   5923 3HG2 THR A 425      72.420 -33.156  19.755  1.00 29.580          H  
ATOM   5924  N   GLN A 426      71.869 -36.353  18.816  1.00 17.900          N  
ATOM   5925  CA  GLN A 426      72.502 -37.293  17.908  1.00 17.560          C  
ATOM   5926  C   GLN A 426      73.746 -36.661  17.309  1.00 17.980          C  
ATOM   5927  O   GLN A 426      73.705 -35.501  16.894  1.00 18.480          O  
ATOM   5928  CB  GLN A 426      71.518 -37.681  16.799  1.00 24.720          C  
ATOM   5929  CG  GLN A 426      70.222 -38.297  17.319  1.00 24.720          C  
ATOM   5930  CD  GLN A 426      70.444 -39.613  17.997  1.00 24.720          C  
ATOM   5931  OE1 GLN A 426      70.895 -40.573  17.358  1.00 24.720          O  
ATOM   5932  NE2 GLN A 426      70.169 -39.664  19.297  1.00 24.720          N  
ATOM   5933  H   GLN A 426      71.273 -35.621  18.459  1.00 21.480          H  
ATOM   5934  HA  GLN A 426      72.805 -38.185  18.458  1.00 21.070          H  
ATOM   5935 1HB  GLN A 426      71.267 -36.800  16.211  1.00 29.660          H  
ATOM   5936 2HB  GLN A 426      71.990 -38.391  16.125  1.00 29.660          H  
ATOM   5937 1HG  GLN A 426      69.764 -37.620  18.041  1.00 29.660          H  
ATOM   5938 2HG  GLN A 426      69.544 -38.460  16.479  1.00 29.660          H  
ATOM   5939 1HE2 GLN A 426      70.328 -40.499  19.820  1.00 29.660          H  
ATOM   5940 2HE2 GLN A 426      69.803 -38.832  19.787  1.00 29.660          H  
ATOM   5941  N   ASN A 427      74.821 -37.432  17.223  1.00 17.870          N  
ATOM   5942  CA  ASN A 427      76.062 -36.963  16.611  1.00 18.400          C  
ATOM   5943  C   ASN A 427      76.837 -38.148  16.040  1.00 17.660          C  
ATOM   5944  O   ASN A 427      76.440 -39.291  16.222  1.00 17.010          O  
ATOM   5945  CB  ASN A 427      76.889 -36.210  17.652  1.00 25.550          C  
ATOM   5946  CG  ASN A 427      77.816 -35.155  17.075  1.00 25.550          C  
ATOM   5947  OD1 ASN A 427      78.396 -35.336  15.990  1.00 25.550          O  
ATOM   5948  ND2 ASN A 427      77.960 -34.062  17.783  1.00 25.550          N  
ATOM   5949  H   ASN A 427      74.772 -38.363  17.643  1.00 21.440          H  
ATOM   5950  HA  ASN A 427      75.819 -36.279  15.802  1.00 22.080          H  
ATOM   5951 1HB  ASN A 427      76.217 -35.729  18.363  1.00 30.660          H  
ATOM   5952 2HB  ASN A 427      77.487 -36.927  18.212  1.00 30.660          H  
ATOM   5953 1HD2 ASN A 427      78.555 -33.326  17.456  1.00 30.660          H  
ATOM   5954 2HD2 ASN A 427      77.470 -33.955  18.651  1.00 30.660          H  
ATOM   5955  N   ILE A 428      77.994 -37.905  15.427  1.00 17.790          N  
ATOM   5956  CA  ILE A 428      78.749 -39.023  14.858  1.00 17.270          C  
ATOM   5957  C   ILE A 428      79.204 -39.923  15.998  1.00 16.090          C  
ATOM   5958  O   ILE A 428      79.217 -41.149  15.899  1.00 15.620          O  
ATOM   5959  CB  ILE A 428      79.938 -38.517  13.985  1.00 24.390          C  
ATOM   5960  CG1 ILE A 428      80.417 -39.672  13.081  1.00 24.390          C  
ATOM   5961  CG2 ILE A 428      81.083 -37.960  14.852  1.00 24.390          C  
ATOM   5962  CD1 ILE A 428      81.323 -39.292  11.930  1.00 24.390          C  
ATOM   5963  H   ILE A 428      78.300 -36.945  15.316  1.00 21.350          H  
ATOM   5964  HA  ILE A 428      78.085 -39.606  14.223  1.00 20.720          H  
ATOM   5965  HB  ILE A 428      79.595 -37.720  13.344  1.00 29.260          H  
ATOM   5966 1HG1 ILE A 428      80.937 -40.404  13.699  1.00 29.260          H  
ATOM   5967 2HG1 ILE A 428      79.547 -40.131  12.656  1.00 29.260          H  
ATOM   5968 1HG2 ILE A 428      81.879 -37.592  14.216  1.00 29.260          H  
ATOM   5969 2HG2 ILE A 428      80.711 -37.135  15.459  1.00 29.260          H  
ATOM   5970 3HG2 ILE A 428      81.489 -38.734  15.498  1.00 29.260          H  
ATOM   5971 1HD1 ILE A 428      81.570 -40.192  11.359  1.00 29.260          H  
ATOM   5972 2HD1 ILE A 428      80.803 -38.585  11.279  1.00 29.260          H  
ATOM   5973 3HD1 ILE A 428      82.237 -38.840  12.297  1.00 29.260          H  
ATOM   5974  N   ALA A 429      79.486 -39.278  17.119  1.00 15.650          N  
ATOM   5975  CA  ALA A 429      79.938 -39.850  18.367  1.00 14.600          C  
ATOM   5976  C   ALA A 429      78.931 -40.790  19.014  1.00 13.990          C  
ATOM   5977  O   ALA A 429      79.281 -41.499  19.960  1.00 13.490          O  
ATOM   5978  CB  ALA A 429      80.245 -38.727  19.337  1.00 20.860          C  
ATOM   5979  H   ALA A 429      79.428 -38.271  17.085  1.00 18.780          H  
ATOM   5980  HA  ALA A 429      80.845 -40.418  18.164  1.00 17.520          H  
ATOM   5981 1HB  ALA A 429      80.623 -39.147  20.270  1.00 25.030          H  
ATOM   5982 2HB  ALA A 429      80.994 -38.066  18.904  1.00 25.030          H  
ATOM   5983 3HB  ALA A 429      79.334 -38.166  19.536  1.00 25.030          H  
ATOM   5984  N   THR A 430      77.664 -40.722  18.597  1.00 14.010          N  
ATOM   5985  CA  THR A 430      76.622 -41.516  19.218  1.00 13.330          C  
ATOM   5986  C   THR A 430      76.172 -42.663  18.316  1.00 12.600          C  
ATOM   5987  O   THR A 430      75.226 -43.381  18.654  1.00 12.200          O  
ATOM   5988  CB  THR A 430      75.393 -40.636  19.561  1.00 18.930          C  
ATOM   5989  OG1 THR A 430      74.786 -40.137  18.364  1.00 18.930          O  
ATOM   5990  CG2 THR A 430      75.862 -39.431  20.362  1.00 18.930          C  
ATOM   5991  H   THR A 430      77.405 -40.157  17.787  1.00 16.810          H  
ATOM   5992  HA  THR A 430      77.013 -41.946  20.138  1.00 16.000          H  
ATOM   5993  HB  THR A 430      74.667 -41.207  20.134  1.00 22.720          H  
ATOM   5994  HG1 THR A 430      74.254 -40.846  17.970  1.00 22.720          H  
ATOM   5995 1HG2 THR A 430      75.003 -38.801  20.601  1.00 22.720          H  
ATOM   5996 2HG2 THR A 430      76.335 -39.768  21.280  1.00 22.720          H  
ATOM   5997 3HG2 THR A 430      76.576 -38.854  19.781  1.00 22.720          H  
ATOM   5998  N   GLY A 431      76.788 -42.804  17.140  1.00 12.510          N  
ATOM   5999  CA  GLY A 431      76.371 -43.841  16.210  1.00 12.060          C  
ATOM   6000  C   GLY A 431      77.203 -45.114  16.320  1.00 11.060          C  
ATOM   6001  O   GLY A 431      77.895 -45.349  17.312  1.00 10.610          O  
ATOM   6002  H   GLY A 431      77.576 -42.198  16.883  1.00 15.010          H  
ATOM   6003 1HA  GLY A 431      75.326 -44.080  16.389  1.00 14.470          H  
ATOM   6004 2HA  GLY A 431      76.427 -43.453  15.202  1.00 14.470          H  
ATOM   6005  N   THR A 432      77.125 -45.948  15.287  1.00 10.770          N  
ATOM   6006  CA  THR A 432      77.829 -47.219  15.241  1.00  9.880          C  
ATOM   6007  C   THR A 432      79.332 -47.008  15.380  1.00 10.250          C  
ATOM   6008  O   THR A 432      79.912 -46.137  14.735  1.00 11.340          O  
ATOM   6009  CB  THR A 432      77.513 -47.966  13.925  1.00 14.190          C  
ATOM   6010  OG1 THR A 432      76.089 -48.159  13.817  1.00 14.190          O  
ATOM   6011  CG2 THR A 432      78.192 -49.342  13.924  1.00 14.190          C  
ATOM   6012  H   THR A 432      76.523 -45.726  14.509  1.00 12.920          H  
ATOM   6013  HA  THR A 432      77.493 -47.833  16.077  1.00 11.860          H  
ATOM   6014  HB  THR A 432      77.863 -47.376  13.072  1.00 17.030          H  
ATOM   6015  HG1 THR A 432      75.878 -48.498  12.941  1.00 17.030          H  
ATOM   6016 1HG2 THR A 432      77.944 -49.864  13.003  1.00 17.030          H  
ATOM   6017 2HG2 THR A 432      79.275 -49.232  13.990  1.00 17.030          H  
ATOM   6018 3HG2 THR A 432      77.835 -49.923  14.770  1.00 17.030          H  
ATOM   6019  N   LYS A 433      79.962 -47.798  16.242  1.00  9.460          N  
ATOM   6020  CA  LYS A 433      81.393 -47.687  16.470  1.00  9.940          C  
ATOM   6021  C   LYS A 433      82.197 -47.811  15.187  1.00  9.760          C  
ATOM   6022  O   LYS A 433      81.994 -48.724  14.378  1.00  9.330          O  
ATOM   6023  CB  LYS A 433      81.870 -48.744  17.471  1.00 13.720          C  
ATOM   6024  CG  LYS A 433      83.366 -48.652  17.816  1.00 13.720          C  
ATOM   6025  CD  LYS A 433      83.770 -49.663  18.881  1.00 13.720          C  
ATOM   6026  CE  LYS A 433      85.261 -49.562  19.191  1.00 13.720          C  
ATOM   6027  NZ  LYS A 433      85.682 -50.533  20.243  1.00 13.720          N  
ATOM   6028  H   LYS A 433      79.424 -48.485  16.748  1.00 11.350          H  
ATOM   6029  HA  LYS A 433      81.591 -46.700  16.890  1.00 11.930          H  
ATOM   6030 1HB  LYS A 433      81.303 -48.649  18.396  1.00 16.470          H  
ATOM   6031 2HB  LYS A 433      81.678 -49.738  17.067  1.00 16.470          H  
ATOM   6032 1HG  LYS A 433      83.963 -48.847  16.924  1.00 16.470          H  
ATOM   6033 2HG  LYS A 433      83.597 -47.650  18.170  1.00 16.470          H  
ATOM   6034 1HD  LYS A 433      83.202 -49.481  19.794  1.00 16.470          H  
ATOM   6035 2HD  LYS A 433      83.546 -50.669  18.528  1.00 16.470          H  
ATOM   6036 1HE  LYS A 433      85.827 -49.760  18.279  1.00 16.470          H  
ATOM   6037 2HE  LYS A 433      85.486 -48.552  19.533  1.00 16.470          H  
ATOM   6038 1HZ  LYS A 433      86.673 -50.433  20.417  1.00 16.470          H  
ATOM   6039 2HZ  LYS A 433      85.172 -50.350  21.096  1.00 16.470          H  
ATOM   6040 3HZ  LYS A 433      85.490 -51.475  19.933  1.00 16.470          H  
ATOM   6041  N   ASP A 434      83.153 -46.908  15.006  1.00 10.150          N  
ATOM   6042  CA  ASP A 434      83.980 -46.977  13.820  1.00 10.050          C  
ATOM   6043  C   ASP A 434      85.068 -48.017  14.030  1.00 10.260          C  
ATOM   6044  O   ASP A 434      86.191 -47.737  14.466  1.00 10.550          O  
ATOM   6045  CB  ASP A 434      84.580 -45.612  13.487  1.00 14.110          C  
ATOM   6046  CG  ASP A 434      85.360 -45.627  12.201  1.00 14.110          C  
ATOM   6047  OD1 ASP A 434      85.701 -46.706  11.741  1.00 14.110          O  
ATOM   6048  OD2 ASP A 434      85.613 -44.570  11.668  1.00 14.110          O  
ATOM   6049  H   ASP A 434      83.288 -46.171  15.681  1.00 12.180          H  
ATOM   6050  HA  ASP A 434      83.357 -47.290  12.980  1.00 12.060          H  
ATOM   6051 1HB  ASP A 434      83.779 -44.874  13.404  1.00 16.930          H  
ATOM   6052 2HB  ASP A 434      85.243 -45.296  14.292  1.00 16.930          H  
ATOM   6053  N   THR A 435      84.744 -49.244  13.669  1.00 10.220          N  
ATOM   6054  CA  THR A 435      85.623 -50.366  13.925  1.00 10.430          C  
ATOM   6055  C   THR A 435      86.676 -50.526  12.846  1.00 11.190          C  
ATOM   6056  O   THR A 435      87.417 -51.508  12.849  1.00 11.380          O  
ATOM   6057  CB  THR A 435      84.832 -51.682  14.118  1.00 14.520          C  
ATOM   6058  OG1 THR A 435      84.074 -51.993  12.943  1.00 14.520          O  
ATOM   6059  CG2 THR A 435      83.885 -51.522  15.297  1.00 14.520          C  
ATOM   6060  H   THR A 435      83.804 -49.412  13.303  1.00 12.260          H  
ATOM   6061  HA  THR A 435      86.147 -50.173  14.861  1.00 12.520          H  
ATOM   6062  HB  THR A 435      85.520 -52.501  14.319  1.00 17.420          H  
ATOM   6063  HG1 THR A 435      84.582 -52.656  12.405  1.00 17.420          H  
ATOM   6064 1HG2 THR A 435      83.332 -52.448  15.441  1.00 17.420          H  
ATOM   6065 2HG2 THR A 435      84.460 -51.297  16.189  1.00 17.420          H  
ATOM   6066 3HG2 THR A 435      83.194 -50.724  15.107  1.00 17.420          H  
ATOM   6067  N   VAL A 436      86.766 -49.562  11.916  1.00 11.710          N  
ATOM   6068  CA  VAL A 436      87.789 -49.668  10.894  1.00 12.480          C  
ATOM   6069  C   VAL A 436      88.883 -48.623  11.140  1.00 12.640          C  
ATOM   6070  O   VAL A 436      89.830 -48.514  10.361  1.00 13.310          O  
ATOM   6071  CB  VAL A 436      87.187 -49.551   9.467  1.00 17.160          C  
ATOM   6072  CG1 VAL A 436      86.186 -50.695   9.238  1.00 17.160          C  
ATOM   6073  CG2 VAL A 436      86.488 -48.218   9.260  1.00 17.160          C  
ATOM   6074  H   VAL A 436      86.153 -48.728  11.937  1.00 14.050          H  
ATOM   6075  HA  VAL A 436      88.243 -50.650  10.963  1.00 14.980          H  
ATOM   6076  HB  VAL A 436      87.990 -49.651   8.751  1.00 20.600          H  
ATOM   6077 1HG1 VAL A 436      85.774 -50.655   8.236  1.00 20.600          H  
ATOM   6078 2HG1 VAL A 436      86.681 -51.615   9.370  1.00 20.600          H  
ATOM   6079 3HG1 VAL A 436      85.375 -50.620   9.962  1.00 20.600          H  
ATOM   6080 1HG2 VAL A 436      86.093 -48.160   8.260  1.00 20.600          H  
ATOM   6081 2HG2 VAL A 436      85.674 -48.134   9.957  1.00 20.600          H  
ATOM   6082 3HG2 VAL A 436      87.195 -47.395   9.417  1.00 20.600          H  
ATOM   6083  N   CYS A 437      88.766 -47.877  12.247  1.00 12.050          N  
ATOM   6084  CA  CYS A 437      89.755 -46.860  12.576  1.00 12.220          C  
ATOM   6085  C   CYS A 437      90.997 -47.490  13.214  1.00 12.610          C  
ATOM   6086  O   CYS A 437      90.927 -48.579  13.785  1.00 12.120          O  
ATOM   6087  CB  CYS A 437      89.162 -45.824  13.526  1.00 17.040          C  
ATOM   6088  SG  CYS A 437      88.860 -46.440  15.191  1.00 17.040          S  
ATOM   6089  H   CYS A 437      87.963 -48.011  12.868  1.00 14.460          H  
ATOM   6090  HA  CYS A 437      90.036 -46.353  11.664  1.00 14.660          H  
ATOM   6091 1HB  CYS A 437      89.833 -44.973  13.596  1.00 20.450          H  
ATOM   6092 2HB  CYS A 437      88.210 -45.467  13.123  1.00 20.450          H  
ATOM   6093  HG  CYS A 437      87.726 -47.110  14.886  1.00 20.450          H  
ATOM   6094  N   SER A 438      92.121 -46.774  13.179  1.00 13.580          N  
ATOM   6095  CA  SER A 438      93.368 -47.243  13.781  1.00 14.060          C  
ATOM   6096  C   SER A 438      94.288 -46.082  14.134  1.00 15.350          C  
ATOM   6097  O   SER A 438      93.856 -44.929  14.214  1.00 15.710          O  
ATOM   6098  CB  SER A 438      94.075 -48.214  12.852  1.00 19.490          C  
ATOM   6099  OG  SER A 438      95.146 -48.871  13.498  1.00 19.490          O  
ATOM   6100  H   SER A 438      92.121 -45.880  12.711  1.00 16.300          H  
ATOM   6101  HA  SER A 438      93.125 -47.772  14.702  1.00 16.870          H  
ATOM   6102 1HB  SER A 438      93.352 -48.946  12.546  1.00 23.390          H  
ATOM   6103 2HB  SER A 438      94.430 -47.696  11.961  1.00 23.390          H  
ATOM   6104  HG  SER A 438      95.527 -49.532  12.836  1.00 23.390          H  
ATOM   6105  N   GLY A 439      95.562 -46.391  14.336  1.00 16.110          N  
ATOM   6106  CA  GLY A 439      96.565 -45.397  14.706  1.00 17.380          C  
ATOM   6107  C   GLY A 439      97.955 -46.000  14.632  1.00 17.650          C  
ATOM   6108  O   GLY A 439      98.106 -47.183  14.340  1.00 17.900          O  
ATOM   6109  H   GLY A 439      95.826 -47.368  14.232  1.00 19.330          H  
ATOM   6110 1HA  GLY A 439      96.497 -44.536  14.039  1.00 20.860          H  
ATOM   6111 2HA  GLY A 439      96.370 -45.040  15.717  1.00 20.860          H  
ATOM   6112  N   VAL A 440      98.974 -45.203  14.928  1.00 17.610          N  
ATOM   6113  CA  VAL A 440     100.347 -45.669  14.778  1.00 17.890          C  
ATOM   6114  C   VAL A 440     101.179 -45.725  16.041  1.00 18.310          C  
ATOM   6115  O   VAL A 440     101.216 -44.783  16.834  1.00 18.760          O  
ATOM   6116  CB  VAL A 440     101.072 -44.791  13.723  1.00 24.930          C  
ATOM   6117  CG1 VAL A 440     101.024 -43.318  14.098  1.00 24.930          C  
ATOM   6118  CG2 VAL A 440     102.544 -45.217  13.581  1.00 24.930          C  
ATOM   6119  H   VAL A 440      98.786 -44.256  15.225  1.00 21.130          H  
ATOM   6120  HA  VAL A 440     100.309 -46.679  14.377  1.00 21.470          H  
ATOM   6121  HB  VAL A 440     100.565 -44.908  12.784  1.00 29.920          H  
ATOM   6122 1HG1 VAL A 440     101.520 -42.734  13.325  1.00 29.920          H  
ATOM   6123 2HG1 VAL A 440      99.995 -42.989  14.182  1.00 29.920          H  
ATOM   6124 3HG1 VAL A 440     101.532 -43.151  15.045  1.00 29.920          H  
ATOM   6125 1HG2 VAL A 440     103.017 -44.606  12.831  1.00 29.920          H  
ATOM   6126 2HG2 VAL A 440     103.076 -45.073  14.506  1.00 29.920          H  
ATOM   6127 3HG2 VAL A 440     102.601 -46.266  13.287  1.00 29.920          H  
ATOM   6128  N   THR A 441     101.873 -46.845  16.176  1.00 18.220          N  
ATOM   6129  CA  THR A 441     102.827 -47.089  17.236  1.00 18.630          C  
ATOM   6130  C   THR A 441     104.127 -46.414  16.808  1.00 20.010          C  
ATOM   6131  O   THR A 441     104.621 -46.654  15.707  1.00 20.290          O  
ATOM   6132  CB  THR A 441     103.022 -48.606  17.458  1.00 25.920          C  
ATOM   6133  OG1 THR A 441     101.778 -49.193  17.854  1.00 25.920          O  
ATOM   6134  CG2 THR A 441     104.055 -48.868  18.529  1.00 25.920          C  
ATOM   6135  H   THR A 441     101.735 -47.558  15.476  1.00 21.860          H  
ATOM   6136  HA  THR A 441     102.472 -46.630  18.158  1.00 22.360          H  
ATOM   6137  HB  THR A 441     103.350 -49.063  16.531  1.00 31.100          H  
ATOM   6138  HG1 THR A 441     101.153 -49.145  17.130  1.00 31.100          H  
ATOM   6139 1HG2 THR A 441     104.167 -49.942  18.662  1.00 31.100          H  
ATOM   6140 2HG2 THR A 441     105.000 -48.449  18.239  1.00 31.100          H  
ATOM   6141 3HG2 THR A 441     103.728 -48.419  19.466  1.00 31.100          H  
ATOM   6142  N   GLY A 442     104.729 -45.614  17.687  1.00 20.920          N  
ATOM   6143  CA  GLY A 442     105.941 -44.859  17.342  1.00 22.300          C  
ATOM   6144  C   GLY A 442     107.070 -45.716  16.771  1.00 22.890          C  
ATOM   6145  O   GLY A 442     107.793 -45.281  15.872  1.00 23.540          O  
ATOM   6146  H   GLY A 442     104.295 -45.475  18.590  1.00 25.100          H  
ATOM   6147 1HA  GLY A 442     105.679 -44.082  16.623  1.00 26.760          H  
ATOM   6148 2HA  GLY A 442     106.299 -44.344  18.234  1.00 26.760          H  
ATOM   6149  N   ALA A 443     107.163 -46.961  17.226  1.00 22.650          N  
ATOM   6150  CA  ALA A 443     108.171 -47.925  16.793  1.00 23.180          C  
ATOM   6151  C   ALA A 443     108.129 -48.209  15.287  1.00 22.650          C  
ATOM   6152  O   ALA A 443     109.095 -48.727  14.727  1.00 23.290          O  
ATOM   6153  CB  ALA A 443     107.982 -49.231  17.543  1.00 32.240          C  
ATOM   6154  H   ALA A 443     106.540 -47.239  17.969  1.00 27.180          H  
ATOM   6155  HA  ALA A 443     109.152 -47.512  17.031  1.00 27.820          H  
ATOM   6156 1HB  ALA A 443     108.760 -49.936  17.244  1.00 38.690          H  
ATOM   6157 2HB  ALA A 443     108.049 -49.049  18.613  1.00 38.690          H  
ATOM   6158 3HB  ALA A 443     107.006 -49.646  17.301  1.00 38.690          H  
ATOM   6159  N   MET A 444     106.995 -47.936  14.639  1.00 21.490          N  
ATOM   6160  CA  MET A 444     106.832 -48.206  13.218  1.00 20.900          C  
ATOM   6161  C   MET A 444     107.446 -47.123  12.337  1.00 21.710          C  
ATOM   6162  O   MET A 444     107.568 -47.309  11.126  1.00 21.850          O  
ATOM   6163  CB  MET A 444     105.355 -48.360  12.924  1.00 29.500          C  
ATOM   6164  CG  MET A 444     104.745 -49.557  13.598  1.00 29.500          C  
ATOM   6165  SD  MET A 444     103.003 -49.657  13.327  1.00 29.500          S  
ATOM   6166  CE  MET A 444     102.581 -51.187  14.137  1.00 29.500          C  
ATOM   6167  H   MET A 444     106.227 -47.485  15.142  1.00 25.790          H  
ATOM   6168  HA  MET A 444     107.338 -49.143  12.990  1.00 25.080          H  
ATOM   6169 1HB  MET A 444     104.825 -47.473  13.261  1.00 35.400          H  
ATOM   6170 2HB  MET A 444     105.201 -48.452  11.851  1.00 35.400          H  
ATOM   6171 1HG  MET A 444     105.214 -50.465  13.225  1.00 35.400          H  
ATOM   6172 2HG  MET A 444     104.928 -49.493  14.668  1.00 35.400          H  
ATOM   6173 1HE  MET A 444     101.509 -51.366  14.034  1.00 35.400          H  
ATOM   6174 2HE  MET A 444     103.129 -52.009  13.670  1.00 35.400          H  
ATOM   6175 3HE  MET A 444     102.841 -51.129  15.194  1.00 35.400          H  
ATOM   6176  N   ASN A 445     107.793 -45.974  12.929  1.00 22.260          N  
ATOM   6177  CA  ASN A 445     108.419 -44.869  12.205  1.00 23.140          C  
ATOM   6178  C   ASN A 445     107.692 -44.485  10.918  1.00 23.620          C  
ATOM   6179  O   ASN A 445     108.334 -44.348   9.876  1.00 24.160          O  
ATOM   6180  CB  ASN A 445     109.873 -45.190  11.896  1.00 32.040          C  
ATOM   6181  CG  ASN A 445     110.660 -43.957  11.505  1.00 32.040          C  
ATOM   6182  OD1 ASN A 445     110.372 -42.865  12.022  1.00 32.040          O  
ATOM   6183  ND2 ASN A 445     111.623 -44.111  10.620  1.00 32.040          N  
ATOM   6184  H   ASN A 445     107.670 -45.878  13.942  1.00 26.710          H  
ATOM   6185  HA  ASN A 445     108.395 -43.995  12.857  1.00 27.770          H  
ATOM   6186 1HB  ASN A 445     110.335 -45.649  12.772  1.00 38.450          H  
ATOM   6187 2HB  ASN A 445     109.922 -45.917  11.084  1.00 38.450          H  
ATOM   6188 1HD2 ASN A 445     112.162 -43.330  10.306  1.00 38.450          H  
ATOM   6189 2HD2 ASN A 445     111.799 -45.018  10.237  1.00 38.450          H  
ATOM   6190  N   LEU A 446     106.372 -44.287  10.968  1.00 23.450          N  
ATOM   6191  CA  LEU A 446     105.673 -43.985   9.720  1.00 23.890          C  
ATOM   6192  C   LEU A 446     105.775 -42.504   9.333  1.00 24.380          C  
ATOM   6193  O   LEU A 446     105.619 -42.138   8.162  1.00 24.860          O  
ATOM   6194  CB  LEU A 446     104.192 -44.360   9.821  1.00 33.270          C  
ATOM   6195  CG  LEU A 446     103.859 -45.860  10.146  1.00 33.270          C  
ATOM   6196  CD1 LEU A 446     102.391 -46.004  10.165  1.00 33.270          C  
ATOM   6197  CD2 LEU A 446     104.432 -46.831   9.167  1.00 33.270          C  
ATOM   6198  H   LEU A 446     105.882 -44.400  11.845  1.00 28.140          H  
ATOM   6199  HA  LEU A 446     106.138 -44.567   8.937  1.00 28.670          H  
ATOM   6200 1HB  LEU A 446     103.740 -43.744  10.594  1.00 39.920          H  
ATOM   6201 2HB  LEU A 446     103.709 -44.111   8.870  1.00 39.920          H  
ATOM   6202  HG  LEU A 446     104.246 -46.094  11.132  1.00 39.920          H  
ATOM   6203 1HD1 LEU A 446     102.156 -47.022  10.410  1.00 39.920          H  
ATOM   6204 2HD1 LEU A 446     101.953 -45.337  10.878  1.00 39.920          H  
ATOM   6205 3HD1 LEU A 446     101.992 -45.775   9.177  1.00 39.920          H  
ATOM   6206 1HD2 LEU A 446     104.145 -47.844   9.461  1.00 39.920          H  
ATOM   6207 2HD2 LEU A 446     104.005 -46.608   8.205  1.00 39.920          H  
ATOM   6208 3HD2 LEU A 446     105.520 -46.763   9.146  1.00 39.920          H  
ATOM   6209  N   ALA A 447     105.996 -41.645  10.330  1.00 24.270          N  
ATOM   6210  CA  ALA A 447     106.116 -40.209  10.127  1.00 24.720          C  
ATOM   6211  C   ALA A 447     106.850 -39.606  11.320  1.00 25.150          C  
ATOM   6212  O   ALA A 447     106.871 -40.190  12.405  1.00 25.390          O  
ATOM   6213  CB  ALA A 447     104.748 -39.560   9.934  1.00 34.430          C  
ATOM   6214  H   ALA A 447     106.085 -41.993  11.274  1.00 29.120          H  
ATOM   6215  HA  ALA A 447     106.716 -40.035   9.238  1.00 29.660          H  
ATOM   6216 1HB  ALA A 447     104.864 -38.488   9.767  1.00 41.310          H  
ATOM   6217 2HB  ALA A 447     104.259 -40.003   9.070  1.00 41.310          H  
ATOM   6218 3HB  ALA A 447     104.135 -39.721  10.819  1.00 41.310          H  
ATOM   6219  N   ARG A 448     107.424 -38.416  11.132  1.00 25.350          N  
ATOM   6220  CA  ARG A 448     108.078 -37.661  12.207  1.00 25.840          C  
ATOM   6221  C   ARG A 448     107.339 -36.348  12.426  1.00 26.700          C  
ATOM   6222  O   ARG A 448     107.902 -35.366  12.911  1.00 27.480          O  
ATOM   6223  CB  ARG A 448     109.535 -37.354  11.870  1.00 35.980          C  
ATOM   6224  CG  ARG A 448     110.467 -38.552  11.612  1.00 35.980          C  
ATOM   6225  CD  ARG A 448     110.664 -39.388  12.831  1.00 35.980          C  
ATOM   6226  NE  ARG A 448     111.658 -40.448  12.625  1.00 35.980          N  
ATOM   6227  CZ  ARG A 448     113.001 -40.316  12.804  1.00 35.980          C  
ATOM   6228  NH1 ARG A 448     113.521 -39.160  13.181  1.00 35.980          N  
ATOM   6229  NH2 ARG A 448     113.805 -41.352  12.604  1.00 35.980          N  
ATOM   6230  H   ARG A 448     107.395 -37.991  10.213  1.00 30.420          H  
ATOM   6231  HA  ARG A 448     108.032 -38.238  13.129  1.00 31.010          H  
ATOM   6232 1HB  ARG A 448     109.568 -36.725  10.984  1.00 43.180          H  
ATOM   6233 2HB  ARG A 448     109.973 -36.781  12.686  1.00 43.180          H  
ATOM   6234 1HG  ARG A 448     110.034 -39.189  10.841  1.00 43.180          H  
ATOM   6235 2HG  ARG A 448     111.438 -38.191  11.277  1.00 43.180          H  
ATOM   6236 1HD  ARG A 448     110.971 -38.771  13.671  1.00 43.180          H  
ATOM   6237 2HD  ARG A 448     109.719 -39.877  13.074  1.00 43.180          H  
ATOM   6238  HE  ARG A 448     111.298 -41.360  12.332  1.00 43.180          H  
ATOM   6239 1HH1 ARG A 448     112.928 -38.362  13.338  1.00 43.180          H  
ATOM   6240 2HH1 ARG A 448     114.520 -39.073  13.312  1.00 43.180          H  
ATOM   6241 1HH2 ARG A 448     113.427 -42.246  12.320  1.00 43.180          H  
ATOM   6242 2HH2 ARG A 448     114.799 -41.253  12.738  1.00 43.180          H  
ATOM   6243  N   GLY A 449     106.082 -36.340  12.015  1.00 26.610          N  
ATOM   6244  CA  GLY A 449     105.202 -35.189  12.055  1.00 27.410          C  
ATOM   6245  C   GLY A 449     103.902 -35.588  11.382  1.00 27.170          C  
ATOM   6246  O   GLY A 449     103.420 -36.703  11.578  1.00 26.990          O  
ATOM   6247  H   GLY A 449     105.708 -37.204  11.648  1.00 31.930          H  
ATOM   6248 1HA  GLY A 449     105.018 -34.891  13.088  1.00 32.890          H  
ATOM   6249 2HA  GLY A 449     105.657 -34.346  11.538  1.00 32.890          H  
ATOM   6250  N   THR A 450     103.302 -34.661  10.641  1.00 27.180          N  
ATOM   6251  CA  THR A 450     102.018 -34.895   9.984  1.00 26.970          C  
ATOM   6252  C   THR A 450     102.186 -35.277   8.512  1.00 26.550          C  
ATOM   6253  O   THR A 450     101.207 -35.464   7.787  1.00 26.530          O  
ATOM   6254  CB  THR A 450     101.139 -33.641  10.087  1.00 37.840          C  
ATOM   6255  OG1 THR A 450     101.792 -32.550   9.418  1.00 37.840          O  
ATOM   6256  CG2 THR A 450     100.943 -33.283  11.553  1.00 37.840          C  
ATOM   6257  H   THR A 450     103.730 -33.749  10.530  1.00 32.620          H  
ATOM   6258  HA  THR A 450     101.513 -35.718  10.490  1.00 32.360          H  
ATOM   6259  HB  THR A 450     100.172 -33.824   9.621  1.00 45.410          H  
ATOM   6260  HG1 THR A 450     101.698 -32.664   8.463  1.00 45.410          H  
ATOM   6261 1HG2 THR A 450     100.323 -32.391  11.628  1.00 45.410          H  
ATOM   6262 2HG2 THR A 450     100.451 -34.111  12.062  1.00 45.410          H  
ATOM   6263 3HG2 THR A 450     101.903 -33.093  12.022  1.00 45.410          H  
ATOM   6264  N   ILE A 451     103.434 -35.359   8.068  1.00 26.230          N  
ATOM   6265  CA  ILE A 451     103.756 -35.684   6.688  1.00 25.800          C  
ATOM   6266  C   ILE A 451     104.298 -37.101   6.583  1.00 25.690          C  
ATOM   6267  O   ILE A 451     105.322 -37.444   7.174  1.00 26.210          O  
ATOM   6268  CB  ILE A 451     104.771 -34.677   6.111  1.00 36.290          C  
ATOM   6269  CG1 ILE A 451     104.147 -33.250   6.164  1.00 36.290          C  
ATOM   6270  CG2 ILE A 451     105.155 -35.080   4.670  1.00 36.290          C  
ATOM   6271  CD1 ILE A 451     105.107 -32.121   5.866  1.00 36.290          C  
ATOM   6272  H   ILE A 451     104.176 -35.206   8.732  1.00 31.480          H  
ATOM   6273  HA  ILE A 451     102.846 -35.627   6.093  1.00 30.960          H  
ATOM   6274  HB  ILE A 451     105.665 -34.669   6.730  1.00 43.550          H  
ATOM   6275 1HG1 ILE A 451     103.326 -33.204   5.451  1.00 43.550          H  
ATOM   6276 2HG1 ILE A 451     103.747 -33.082   7.159  1.00 43.550          H  
ATOM   6277 1HG2 ILE A 451     105.874 -34.382   4.263  1.00 43.550          H  
ATOM   6278 2HG2 ILE A 451     105.603 -36.077   4.666  1.00 43.550          H  
ATOM   6279 3HG2 ILE A 451     104.264 -35.086   4.043  1.00 43.550          H  
ATOM   6280 1HD1 ILE A 451     104.575 -31.172   5.939  1.00 43.550          H  
ATOM   6281 2HD1 ILE A 451     105.922 -32.134   6.591  1.00 43.550          H  
ATOM   6282 3HD1 ILE A 451     105.515 -32.219   4.867  1.00 43.550          H  
ATOM   6283  N   GLN A 452     103.608 -37.925   5.810  1.00 25.060          N  
ATOM   6284  CA  GLN A 452     103.963 -39.335   5.689  1.00 24.870          C  
ATOM   6285  C   GLN A 452     105.294 -39.496   4.957  1.00 25.970          C  
ATOM   6286  O   GLN A 452     105.649 -38.644   4.138  1.00 26.660          O  
ATOM   6287  CB  GLN A 452     102.843 -40.071   4.958  1.00 34.890          C  
ATOM   6288  CG  GLN A 452     102.745 -39.832   3.474  1.00 34.890          C  
ATOM   6289  CD  GLN A 452     101.626 -40.649   2.875  1.00 34.890          C  
ATOM   6290  OE1 GLN A 452     100.995 -41.460   3.578  1.00 34.890          O  
ATOM   6291  NE2 GLN A 452     101.370 -40.457   1.587  1.00 34.890          N  
ATOM   6292  H   GLN A 452     102.795 -37.562   5.335  1.00 30.070          H  
ATOM   6293  HA  GLN A 452     104.077 -39.763   6.684  1.00 29.840          H  
ATOM   6294 1HB  GLN A 452     102.884 -41.097   5.147  1.00 41.870          H  
ATOM   6295 2HB  GLN A 452     101.908 -39.731   5.370  1.00 41.870          H  
ATOM   6296 1HG  GLN A 452     102.555 -38.779   3.285  1.00 41.870          H  
ATOM   6297 2HG  GLN A 452     103.677 -40.137   2.992  1.00 41.870          H  
ATOM   6298 1HE2 GLN A 452     100.638 -40.975   1.138  1.00 41.870          H  
ATOM   6299 2HE2 GLN A 452     101.908 -39.795   1.055  1.00 41.870          H  
ATOM   6300  N   THR A 453     106.001 -40.611   5.208  1.00 26.160          N  
ATOM   6301  CA  THR A 453     107.297 -40.871   4.571  1.00 27.210          C  
ATOM   6302  C   THR A 453     107.278 -41.995   3.529  1.00 26.920          C  
ATOM   6303  O   THR A 453     108.324 -42.371   3.000  1.00 27.540          O  
ATOM   6304  CB  THR A 453     108.354 -41.210   5.637  1.00 37.670          C  
ATOM   6305  OG1 THR A 453     107.973 -42.404   6.330  1.00 37.670          O  
ATOM   6306  CG2 THR A 453     108.418 -40.065   6.640  1.00 37.670          C  
ATOM   6307  H   THR A 453     105.656 -41.299   5.893  1.00 31.390          H  
ATOM   6308  HA  THR A 453     107.607 -39.959   4.064  1.00 32.650          H  
ATOM   6309  HB  THR A 453     109.325 -41.356   5.166  1.00 45.210          H  
ATOM   6310  HG1 THR A 453     108.689 -42.677   6.917  1.00 45.210          H  
ATOM   6311 1HG2 THR A 453     109.152 -40.294   7.410  1.00 45.210          H  
ATOM   6312 2HG2 THR A 453     108.698 -39.149   6.126  1.00 45.210          H  
ATOM   6313 3HG2 THR A 453     107.446 -39.936   7.097  1.00 45.210          H  
ATOM   6314  N   GLY A 454     106.097 -42.509   3.217  1.00 25.970          N  
ATOM   6315  CA  GLY A 454     105.931 -43.609   2.267  1.00 25.580          C  
ATOM   6316  C   GLY A 454     106.461 -43.295   0.864  1.00 25.660          C  
ATOM   6317  O   GLY A 454     106.415 -42.158   0.386  1.00 26.240          O  
ATOM   6318  H   GLY A 454     105.301 -42.170   3.752  1.00 31.160          H  
ATOM   6319 1HA  GLY A 454     106.435 -44.496   2.650  1.00 30.700          H  
ATOM   6320 2HA  GLY A 454     104.874 -43.865   2.207  1.00 30.700          H  
ATOM   6321  N   VAL A 455     106.959 -44.347   0.222  1.00 25.070          N  
ATOM   6322  CA  VAL A 455     107.561 -44.377  -1.109  1.00 25.070          C  
ATOM   6323  C   VAL A 455     106.893 -45.484  -1.912  1.00 24.760          C  
ATOM   6324  O   VAL A 455     105.988 -46.125  -1.405  1.00 24.240          O  
ATOM   6325  CB  VAL A 455     109.085 -44.598  -1.013  1.00 35.100          C  
ATOM   6326  CG1 VAL A 455     109.724 -43.455  -0.238  1.00 35.100          C  
ATOM   6327  CG2 VAL A 455     109.373 -45.923  -0.321  1.00 35.100          C  
ATOM   6328  H   VAL A 455     106.914 -45.226   0.718  1.00 30.080          H  
ATOM   6329  HA  VAL A 455     107.377 -43.421  -1.603  1.00 30.080          H  
ATOM   6330  HB  VAL A 455     109.510 -44.603  -2.012  1.00 42.120          H  
ATOM   6331 1HG1 VAL A 455     110.802 -43.602  -0.183  1.00 42.120          H  
ATOM   6332 2HG1 VAL A 455     109.512 -42.513  -0.741  1.00 42.120          H  
ATOM   6333 3HG1 VAL A 455     109.319 -43.418   0.773  1.00 42.120          H  
ATOM   6334 1HG2 VAL A 455     110.450 -46.078  -0.261  1.00 42.120          H  
ATOM   6335 2HG2 VAL A 455     108.958 -45.918   0.685  1.00 42.120          H  
ATOM   6336 3HG2 VAL A 455     108.936 -46.729  -0.874  1.00 42.120          H  
ATOM   6337  N   ASP A 456     107.288 -45.700  -3.164  1.00 25.160          N  
ATOM   6338  CA  ASP A 456     106.651 -46.757  -3.958  1.00 24.970          C  
ATOM   6339  C   ASP A 456     106.736 -48.162  -3.320  1.00 25.170          C  
ATOM   6340  O   ASP A 456     105.791 -48.946  -3.425  1.00 24.910          O  
ATOM   6341  CB  ASP A 456     107.285 -46.823  -5.344  1.00 35.030          C  
ATOM   6342  CG  ASP A 456     106.953 -45.627  -6.231  1.00 35.030          C  
ATOM   6343  OD1 ASP A 456     106.068 -44.869  -5.910  1.00 35.030          O  
ATOM   6344  OD2 ASP A 456     107.612 -45.482  -7.225  1.00 35.030          O  
ATOM   6345  H   ASP A 456     108.008 -45.126  -3.578  1.00 30.190          H  
ATOM   6346  HA  ASP A 456     105.594 -46.503  -4.067  1.00 29.960          H  
ATOM   6347 1HB  ASP A 456     108.367 -46.894  -5.246  1.00 42.040          H  
ATOM   6348 2HB  ASP A 456     106.947 -47.729  -5.849  1.00 42.040          H  
ATOM   6349  N   THR A 457     107.861 -48.491  -2.671  1.00 25.690          N  
ATOM   6350  CA  THR A 457     108.013 -49.802  -2.024  1.00 25.980          C  
ATOM   6351  C   THR A 457     107.901 -49.631  -0.524  1.00 26.090          C  
ATOM   6352  O   THR A 457     108.749 -48.993   0.103  1.00 26.170          O  
ATOM   6353  CB  THR A 457     109.360 -50.470  -2.367  1.00 36.260          C  
ATOM   6354  OG1 THR A 457     109.439 -50.691  -3.782  1.00 36.260          O  
ATOM   6355  CG2 THR A 457     109.483 -51.817  -1.637  1.00 36.260          C  
ATOM   6356  H   THR A 457     108.604 -47.813  -2.605  1.00 30.830          H  
ATOM   6357  HA  THR A 457     107.207 -50.457  -2.352  1.00 31.180          H  
ATOM   6358  HB  THR A 457     110.178 -49.817  -2.063  1.00 43.510          H  
ATOM   6359  HG1 THR A 457     109.490 -49.847  -4.229  1.00 43.510          H  
ATOM   6360 1HG2 THR A 457     110.435 -52.276  -1.893  1.00 43.510          H  
ATOM   6361 2HG2 THR A 457     109.438 -51.669  -0.556  1.00 43.510          H  
ATOM   6362 3HG2 THR A 457     108.669 -52.468  -1.946  1.00 43.510          H  
ATOM   6363  N   THR A 458     106.874 -50.239   0.060  1.00 26.150          N  
ATOM   6364  CA  THR A 458     106.576 -50.045   1.473  1.00 26.400          C  
ATOM   6365  C   THR A 458     106.406 -51.368   2.260  1.00 25.650          C  
ATOM   6366  O   THR A 458     106.139 -52.399   1.637  1.00 24.990          O  
ATOM   6367  CB  THR A 458     105.308 -49.185   1.509  1.00 36.860          C  
ATOM   6368  OG1 THR A 458     104.192 -49.917   0.934  1.00 36.860          O  
ATOM   6369  CG2 THR A 458     105.489 -47.950   0.740  1.00 36.860          C  
ATOM   6370  H   THR A 458     106.234 -50.780  -0.507  1.00 31.380          H  
ATOM   6371  HA  THR A 458     107.396 -49.488   1.929  1.00 31.680          H  
ATOM   6372  HB  THR A 458     105.119 -48.895   2.447  1.00 44.230          H  
ATOM   6373  HG1 THR A 458     103.436 -49.320   0.883  1.00 44.230          H  
ATOM   6374 1HG2 THR A 458     104.586 -47.349   0.799  1.00 44.230          H  
ATOM   6375 2HG2 THR A 458     106.330 -47.387   1.147  1.00 44.230          H  
ATOM   6376 3HG2 THR A 458     105.670 -48.188  -0.290  1.00 44.230          H  
ATOM   6377  N   LYS A 459     106.530 -51.327   3.630  1.00 25.820          N  
ATOM   6378  CA  LYS A 459     106.417 -52.555   4.484  1.00 25.280          C  
ATOM   6379  C   LYS A 459     105.470 -52.733   5.753  1.00 24.480          C  
ATOM   6380  O   LYS A 459     105.515 -53.813   6.344  1.00 24.200          O  
ATOM   6381  CB  LYS A 459     107.832 -52.900   4.982  1.00 35.610          C  
ATOM   6382  CG  LYS A 459     108.894 -53.186   3.885  1.00 35.610          C  
ATOM   6383  CD  LYS A 459     108.582 -54.451   3.066  1.00 35.610          C  
ATOM   6384  CE  LYS A 459     109.678 -54.754   2.050  1.00 35.610          C  
ATOM   6385  NZ  LYS A 459     109.346 -55.958   1.225  1.00 35.610          N  
ATOM   6386  H   LYS A 459     106.812 -50.445   4.056  1.00 30.980          H  
ATOM   6387  HA  LYS A 459     106.109 -53.341   3.804  1.00 30.340          H  
ATOM   6388 1HB  LYS A 459     108.202 -52.079   5.591  1.00 42.730          H  
ATOM   6389 2HB  LYS A 459     107.783 -53.781   5.623  1.00 42.730          H  
ATOM   6390 1HG  LYS A 459     108.958 -52.340   3.204  1.00 42.730          H  
ATOM   6391 2HG  LYS A 459     109.862 -53.309   4.362  1.00 42.730          H  
ATOM   6392 1HD  LYS A 459     108.464 -55.303   3.740  1.00 42.730          H  
ATOM   6393 2HD  LYS A 459     107.656 -54.326   2.513  1.00 42.730          H  
ATOM   6394 1HE  LYS A 459     109.799 -53.896   1.390  1.00 42.730          H  
ATOM   6395 2HE  LYS A 459     110.617 -54.934   2.574  1.00 42.730          H  
ATOM   6396 1HZ  LYS A 459     110.088 -56.132   0.560  1.00 42.730          H  
ATOM   6397 2HZ  LYS A 459     109.238 -56.763   1.827  1.00 42.730          H  
ATOM   6398 3HZ  LYS A 459     108.478 -55.792   0.729  1.00 42.730          H  
ATOM   6399  N   ILE A 460     104.767 -51.707   6.279  1.00 24.200          N  
ATOM   6400  CA  ILE A 460     103.954 -51.842   7.521  1.00 23.540          C  
ATOM   6401  C   ILE A 460     102.505 -51.292   7.463  1.00 23.450          C  
ATOM   6402  O   ILE A 460     102.321 -50.078   7.559  1.00 24.000          O  
ATOM   6403  CB  ILE A 460     104.640 -51.074   8.693  1.00 33.220          C  
ATOM   6404  CG1 ILE A 460     106.071 -51.618   8.948  1.00 33.220          C  
ATOM   6405  CG2 ILE A 460     103.767 -51.134  10.001  1.00 33.220          C  
ATOM   6406  CD1 ILE A 460     106.903 -50.772   9.921  1.00 33.220          C  
ATOM   6407  H   ILE A 460     104.728 -50.837   5.793  1.00 29.040          H  
ATOM   6408  HA  ILE A 460     103.892 -52.901   7.767  1.00 28.250          H  
ATOM   6409  HB  ILE A 460     104.741 -50.037   8.413  1.00 39.860          H  
ATOM   6410 1HG1 ILE A 460     105.996 -52.632   9.337  1.00 39.860          H  
ATOM   6411 2HG1 ILE A 460     106.608 -51.651   8.016  1.00 39.860          H  
ATOM   6412 1HG2 ILE A 460     104.243 -50.573  10.777  1.00 39.860          H  
ATOM   6413 2HG2 ILE A 460     102.777 -50.712   9.851  1.00 39.860          H  
ATOM   6414 3HG2 ILE A 460     103.659 -52.170  10.321  1.00 39.860          H  
ATOM   6415 1HD1 ILE A 460     107.889 -51.224  10.028  1.00 39.860          H  
ATOM   6416 2HD1 ILE A 460     107.012 -49.755   9.531  1.00 39.860          H  
ATOM   6417 3HD1 ILE A 460     106.438 -50.727  10.895  1.00 39.860          H  
ATOM   6418  N   VAL A 461     101.495 -52.183   7.476  1.00 22.840          N  
ATOM   6419  CA  VAL A 461     100.070 -51.807   7.502  1.00 22.760          C  
ATOM   6420  C   VAL A 461      99.510 -51.645   8.931  1.00 22.480          C  
ATOM   6421  O   VAL A 461      99.804 -52.452   9.811  1.00 22.090          O  
ATOM   6422  CB  VAL A 461      99.236 -52.856   6.741  1.00 31.900          C  
ATOM   6423  CG1 VAL A 461      97.788 -52.597   6.857  1.00 31.900          C  
ATOM   6424  CG2 VAL A 461      99.558 -52.842   5.370  1.00 31.900          C  
ATOM   6425  H   VAL A 461     101.715 -53.175   7.355  1.00 27.410          H  
ATOM   6426  HA  VAL A 461      99.969 -50.851   6.987  1.00 27.310          H  
ATOM   6427  HB  VAL A 461      99.468 -53.817   7.126  1.00 38.280          H  
ATOM   6428 1HG1 VAL A 461      97.233 -53.357   6.305  1.00 38.280          H  
ATOM   6429 2HG1 VAL A 461      97.518 -52.661   7.869  1.00 38.280          H  
ATOM   6430 3HG1 VAL A 461      97.544 -51.612   6.452  1.00 38.280          H  
ATOM   6431 1HG2 VAL A 461      98.978 -53.601   4.858  1.00 38.280          H  
ATOM   6432 2HG2 VAL A 461      99.336 -51.873   4.958  1.00 38.280          H  
ATOM   6433 3HG2 VAL A 461     100.591 -53.064   5.271  1.00 38.280          H  
ATOM   6434  N   LEU A 462      98.707 -50.592   9.168  1.00 22.710          N  
ATOM   6435  CA  LEU A 462      98.089 -50.362  10.490  1.00 22.550          C  
ATOM   6436  C   LEU A 462      96.662 -50.921  10.658  1.00 22.240          C  
ATOM   6437  O   LEU A 462      96.075 -50.846  11.750  1.00 22.890          O  
ATOM   6438  CB  LEU A 462      97.977 -48.865  10.760  1.00 31.630          C  
ATOM   6439  CG  LEU A 462      99.239 -48.039  10.800  1.00 31.630          C  
ATOM   6440  CD1 LEU A 462      98.818 -46.593  10.960  1.00 31.630          C  
ATOM   6441  CD2 LEU A 462     100.112 -48.500  11.944  1.00 31.630          C  
ATOM   6442  H   LEU A 462      98.496 -49.948   8.402  1.00 27.250          H  
ATOM   6443  HA  LEU A 462      98.711 -50.840  11.242  1.00 27.060          H  
ATOM   6444 1HB  LEU A 462      97.325 -48.439  10.028  1.00 37.960          H  
ATOM   6445 2HB  LEU A 462      97.500 -48.739  11.734  1.00 37.960          H  
ATOM   6446  HG  LEU A 462      99.792 -48.130   9.861  1.00 37.960          H  
ATOM   6447 1HD1 LEU A 462      99.678 -45.955  10.980  1.00 37.960          H  
ATOM   6448 2HD1 LEU A 462      98.205 -46.332  10.123  1.00 37.960          H  
ATOM   6449 3HD1 LEU A 462      98.256 -46.473  11.876  1.00 37.960          H  
ATOM   6450 1HD2 LEU A 462     100.993 -47.894  12.007  1.00 37.960          H  
ATOM   6451 2HD2 LEU A 462      99.568 -48.419  12.871  1.00 37.960          H  
ATOM   6452 3HD2 LEU A 462     100.405 -49.539  11.790  1.00 37.960          H  
ATOM   6453  N   THR A 463      96.075 -51.388   9.565  1.00 21.270          N  
ATOM   6454  CA  THR A 463      94.700 -51.875   9.512  1.00 20.880          C  
ATOM   6455  C   THR A 463      94.481 -53.201   8.789  1.00 20.150          C  
ATOM   6456  O   THR A 463      95.333 -53.718   8.063  1.00 20.280          O  
ATOM   6457  CB  THR A 463      93.783 -50.831   8.849  1.00 29.390          C  
ATOM   6458  OG1 THR A 463      94.243 -50.580   7.512  1.00 29.390          O  
ATOM   6459  CG2 THR A 463      93.741 -49.585   9.642  1.00 29.390          C  
ATOM   6460  H   THR A 463      96.604 -51.411   8.708  1.00 25.520          H  
ATOM   6461  HA  THR A 463      94.360 -52.013  10.539  1.00 25.060          H  
ATOM   6462  HB  THR A 463      92.774 -51.225   8.792  1.00 35.270          H  
ATOM   6463  HG1 THR A 463      93.619 -49.977   7.062  1.00 35.270          H  
ATOM   6464 1HG2 THR A 463      93.074 -48.879   9.180  1.00 35.270          H  
ATOM   6465 2HG2 THR A 463      93.367 -49.847  10.608  1.00 35.270          H  
ATOM   6466 3HG2 THR A 463      94.719 -49.151   9.729  1.00 35.270          H  
ATOM   6467  N   GLY A 464      93.278 -53.710   8.968  1.00 19.410          N  
ATOM   6468  CA  GLY A 464      92.790 -54.881   8.261  1.00 18.660          C  
ATOM   6469  C   GLY A 464      93.623 -56.105   8.531  1.00 18.650          C  
ATOM   6470  O   GLY A 464      93.827 -56.491   9.684  1.00 19.000          O  
ATOM   6471  H   GLY A 464      92.681 -53.219   9.611  1.00 23.290          H  
ATOM   6472 1HA  GLY A 464      91.757 -55.077   8.533  1.00 22.390          H  
ATOM   6473 2HA  GLY A 464      92.787 -54.663   7.202  1.00 22.390          H  
ATOM   6474  N   THR A 465      94.127 -56.704   7.453  1.00 18.350          N  
ATOM   6475  CA  THR A 465      94.939 -57.910   7.538  1.00 18.470          C  
ATOM   6476  C   THR A 465      96.358 -57.629   8.020  1.00 18.510          C  
ATOM   6477  O   THR A 465      97.110 -58.564   8.303  1.00 18.710          O  
ATOM   6478  CB  THR A 465      94.995 -58.639   6.182  1.00 25.810          C  
ATOM   6479  OG1 THR A 465      95.566 -57.770   5.191  1.00 25.810          O  
ATOM   6480  CG2 THR A 465      93.588 -59.045   5.760  1.00 25.810          C  
ATOM   6481  H   THR A 465      93.902 -56.322   6.529  1.00 22.020          H  
ATOM   6482  HA  THR A 465      94.474 -58.577   8.262  1.00 22.160          H  
ATOM   6483  HB  THR A 465      95.618 -59.525   6.275  1.00 30.970          H  
ATOM   6484  HG1 THR A 465      95.741 -58.275   4.388  1.00 30.970          H  
ATOM   6485 1HG2 THR A 465      93.634 -59.563   4.804  1.00 30.970          H  
ATOM   6486 2HG2 THR A 465      93.166 -59.708   6.513  1.00 30.970          H  
ATOM   6487 3HG2 THR A 465      92.960 -58.171   5.662  1.00 30.970          H  
ATOM   6488  N   LYS A 466      96.738 -56.351   8.097  1.00 18.390          N  
ATOM   6489  CA  LYS A 466      98.053 -55.943   8.576  1.00 18.410          C  
ATOM   6490  C   LYS A 466      99.237 -56.630   7.884  1.00 18.560          C  
ATOM   6491  O   LYS A 466     100.132 -57.157   8.545  1.00 19.330          O  
ATOM   6492  CB  LYS A 466      98.120 -56.109  10.088  1.00 25.770          C  
ATOM   6493  CG  LYS A 466      97.104 -55.227  10.803  1.00 25.770          C  
ATOM   6494  CD  LYS A 466      97.185 -55.338  12.305  1.00 25.770          C  
ATOM   6495  CE  LYS A 466      96.130 -54.451  12.961  1.00 25.770          C  
ATOM   6496  NZ  LYS A 466      96.152 -54.554  14.453  1.00 25.770          N  
ATOM   6497  H   LYS A 466      96.064 -55.616   7.858  1.00 22.070          H  
ATOM   6498  HA  LYS A 466      98.132 -54.886   8.405  1.00 22.090          H  
ATOM   6499 1HB  LYS A 466      97.939 -57.145  10.360  1.00 30.920          H  
ATOM   6500 2HB  LYS A 466      99.115 -55.834  10.441  1.00 30.920          H  
ATOM   6501 1HG  LYS A 466      97.276 -54.189  10.509  1.00 30.920          H  
ATOM   6502 2HG  LYS A 466      96.104 -55.507  10.483  1.00 30.920          H  
ATOM   6503 1HD  LYS A 466      97.023 -56.376  12.602  1.00 30.920          H  
ATOM   6504 2HD  LYS A 466      98.173 -55.027  12.639  1.00 30.920          H  
ATOM   6505 1HE  LYS A 466      96.312 -53.415  12.674  1.00 30.920          H  
ATOM   6506 2HE  LYS A 466      95.144 -54.748  12.598  1.00 30.920          H  
ATOM   6507 1HZ  LYS A 466      95.439 -53.950  14.841  1.00 30.920          H  
ATOM   6508 2HZ  LYS A 466      95.973 -55.508  14.732  1.00 30.920          H  
ATOM   6509 3HZ  LYS A 466      97.057 -54.267  14.798  1.00 30.920          H  
ATOM   6510  N   ASP A 467      99.258 -56.604   6.544  1.00 17.840          N  
ATOM   6511  CA  ASP A 467     100.334 -57.257   5.800  1.00 17.910          C  
ATOM   6512  C   ASP A 467     101.608 -56.385   5.748  1.00 18.080          C  
ATOM   6513  O   ASP A 467     101.636 -55.244   6.240  1.00 18.170          O  
ATOM   6514  CB  ASP A 467      99.804 -57.559   4.378  1.00 25.050          C  
ATOM   6515  CG  ASP A 467     100.487 -58.726   3.650  1.00 25.050          C  
ATOM   6516  OD1 ASP A 467     101.585 -59.073   4.020  1.00 25.050          O  
ATOM   6517  OD2 ASP A 467      99.904 -59.245   2.733  1.00 25.050          O  
ATOM   6518  H   ASP A 467      98.494 -56.172   6.053  1.00 21.410          H  
ATOM   6519  HA  ASP A 467     100.578 -58.197   6.291  1.00 21.490          H  
ATOM   6520 1HB  ASP A 467      98.737 -57.778   4.442  1.00 30.060          H  
ATOM   6521 2HB  ASP A 467      99.912 -56.672   3.762  1.00 30.060          H  
ATOM   6522  N   THR A 468     102.659 -56.894   5.098  1.00 18.200          N  
ATOM   6523  CA  THR A 468     103.942 -56.190   5.033  1.00 18.400          C  
ATOM   6524  C   THR A 468     104.031 -55.221   3.868  1.00 18.860          C  
ATOM   6525  O   THR A 468     104.854 -55.409   2.962  1.00 18.850          O  
ATOM   6526  CB  THR A 468     105.130 -57.148   4.879  1.00 25.680          C  
ATOM   6527  OG1 THR A 468     104.977 -57.877   3.670  1.00 25.680          O  
ATOM   6528  CG2 THR A 468     105.166 -58.113   6.044  1.00 25.680          C  
ATOM   6529  H   THR A 468     102.566 -57.822   4.679  1.00 21.840          H  
ATOM   6530  HA  THR A 468     104.058 -55.631   5.957  1.00 22.080          H  
ATOM   6531  HB  THR A 468     106.059 -56.574   4.844  1.00 30.820          H  
ATOM   6532  HG1 THR A 468     105.082 -57.235   2.933  1.00 30.820          H  
ATOM   6533 1HG2 THR A 468     106.008 -58.791   5.923  1.00 30.820          H  
ATOM   6534 2HG2 THR A 468     105.277 -57.553   6.971  1.00 30.820          H  
ATOM   6535 3HG2 THR A 468     104.240 -58.686   6.075  1.00 30.820          H  
ATOM   6536  N   VAL A 469     103.117 -54.264   3.863  1.00 19.290          N  
ATOM   6537  CA  VAL A 469     103.002 -53.203   2.861  1.00 19.860          C  
ATOM   6538  C   VAL A 469     102.732 -51.882   3.585  1.00 20.420          C  
ATOM   6539  O   VAL A 469     102.524 -51.893   4.776  1.00 20.440          O  
ATOM   6540  CB  VAL A 469     101.919 -53.546   1.795  1.00 27.580          C  
ATOM   6541  CG1 VAL A 469     102.280 -54.832   1.081  1.00 27.580          C  
ATOM   6542  CG2 VAL A 469     100.594 -53.702   2.408  1.00 27.580          C  
ATOM   6543  H   VAL A 469     102.527 -54.275   4.700  1.00 23.150          H  
ATOM   6544  HA  VAL A 469     103.950 -53.118   2.341  1.00 23.830          H  
ATOM   6545  HB  VAL A 469     101.892 -52.749   1.054  1.00 33.090          H  
ATOM   6546 1HG1 VAL A 469     101.536 -55.051   0.316  1.00 33.090          H  
ATOM   6547 2HG1 VAL A 469     103.260 -54.719   0.615  1.00 33.090          H  
ATOM   6548 3HG1 VAL A 469     102.309 -55.657   1.787  1.00 33.090          H  
ATOM   6549 1HG2 VAL A 469      99.862 -53.938   1.643  1.00 33.090          H  
ATOM   6550 2HG2 VAL A 469     100.631 -54.506   3.139  1.00 33.090          H  
ATOM   6551 3HG2 VAL A 469     100.326 -52.790   2.871  1.00 33.090          H  
ATOM   6552  N   CYS A 470     102.773 -50.752   2.898  1.00 20.960          N  
ATOM   6553  CA  CYS A 470     102.402 -49.417   3.446  1.00 21.550          C  
ATOM   6554  C   CYS A 470     103.231 -48.793   4.595  1.00 21.720          C  
ATOM   6555  O   CYS A 470     102.712 -47.978   5.359  1.00 21.420          O  
ATOM   6556  CB  CYS A 470     100.956 -49.448   3.940  1.00 29.930          C  
ATOM   6557  SG  CYS A 470      99.776 -49.932   2.701  1.00 29.930          S  
ATOM   6558  H   CYS A 470     103.049 -50.811   1.921  1.00 25.150          H  
ATOM   6559  HA  CYS A 470     102.443 -48.717   2.615  1.00 25.860          H  
ATOM   6560 1HB  CYS A 470     100.863 -50.111   4.791  1.00 35.920          H  
ATOM   6561 2HB  CYS A 470     100.676 -48.458   4.283  1.00 35.920          H  
ATOM   6562  HG  CYS A 470     100.177 -51.198   2.661  1.00 35.920          H  
ATOM   6563  N   SER A 471     104.511 -49.126   4.733  1.00 22.270          N  
ATOM   6564  CA  SER A 471     105.264 -48.410   5.745  1.00 22.510          C  
ATOM   6565  C   SER A 471     105.403 -47.007   5.244  1.00 23.270          C  
ATOM   6566  O   SER A 471     105.365 -46.738   4.042  1.00 23.670          O  
ATOM   6567  CB  SER A 471     106.650 -48.980   6.031  1.00 31.420          C  
ATOM   6568  OG  SER A 471     107.476 -48.897   4.913  1.00 31.420          O  
ATOM   6569  H   SER A 471     104.943 -49.796   4.120  1.00 26.720          H  
ATOM   6570  HA  SER A 471     104.693 -48.399   6.672  1.00 27.010          H  
ATOM   6571 1HB  SER A 471     107.092 -48.401   6.843  1.00 37.700          H  
ATOM   6572 2HB  SER A 471     106.608 -49.975   6.371  1.00 37.700          H  
ATOM   6573  HG  SER A 471     108.367 -49.137   5.220  1.00 37.700          H  
ATOM   6574  N   GLY A 472     105.536 -46.103   6.180  1.00 23.460          N  
ATOM   6575  CA  GLY A 472     105.706 -44.697   5.898  1.00 24.190          C  
ATOM   6576  C   GLY A 472     104.371 -44.029   5.563  1.00 24.100          C  
ATOM   6577  O   GLY A 472     104.332 -42.821   5.347  1.00 24.740          O  
ATOM   6578  H   GLY A 472     105.556 -46.431   7.132  1.00 28.150          H  
ATOM   6579 1HA  GLY A 472     106.168 -44.199   6.744  1.00 29.030          H  
ATOM   6580 2HA  GLY A 472     106.398 -44.583   5.073  1.00 29.030          H  
ATOM   6581  N   VAL A 473     103.268 -44.793   5.540  1.00 23.350          N  
ATOM   6582  CA  VAL A 473     101.959 -44.268   5.169  1.00 23.290          C  
ATOM   6583  C   VAL A 473     101.089 -43.789   6.334  1.00 24.170          C  
ATOM   6584  O   VAL A 473     100.857 -44.509   7.303  1.00 24.500          O  
ATOM   6585  CB  VAL A 473     101.223 -45.337   4.339  1.00 32.630          C  
ATOM   6586  CG1 VAL A 473      99.825 -44.910   3.995  1.00 32.630          C  
ATOM   6587  CG2 VAL A 473     102.034 -45.596   3.054  1.00 32.630          C  
ATOM   6588  H   VAL A 473     103.330 -45.799   5.722  1.00 28.020          H  
ATOM   6589  HA  VAL A 473     102.130 -43.422   4.513  1.00 27.950          H  
ATOM   6590  HB  VAL A 473     101.142 -46.239   4.919  1.00 39.160          H  
ATOM   6591 1HG1 VAL A 473      99.338 -45.693   3.414  1.00 39.160          H  
ATOM   6592 2HG1 VAL A 473      99.265 -44.750   4.910  1.00 39.160          H  
ATOM   6593 3HG1 VAL A 473      99.852 -43.988   3.413  1.00 39.160          H  
ATOM   6594 1HG2 VAL A 473     101.542 -46.360   2.461  1.00 39.160          H  
ATOM   6595 2HG2 VAL A 473     102.098 -44.671   2.482  1.00 39.160          H  
ATOM   6596 3HG2 VAL A 473     103.037 -45.930   3.313  1.00 39.160          H  
ATOM   6597  N   THR A 474     100.540 -42.584   6.187  1.00 24.600          N  
ATOM   6598  CA  THR A 474      99.677 -41.980   7.202  1.00 25.460          C  
ATOM   6599  C   THR A 474      98.491 -42.841   7.584  1.00 25.180          C  
ATOM   6600  O   THR A 474      97.881 -43.512   6.735  1.00 24.300          O  
ATOM   6601  CB  THR A 474      99.129 -40.600   6.779  1.00 35.300          C  
ATOM   6602  OG1 THR A 474      98.322 -40.063   7.865  1.00 35.300          O  
ATOM   6603  CG2 THR A 474      98.259 -40.711   5.509  1.00 35.300          C  
ATOM   6604  H   THR A 474     100.760 -42.068   5.330  1.00 29.520          H  
ATOM   6605  HA  THR A 474     100.279 -41.833   8.099  1.00 30.550          H  
ATOM   6606  HB  THR A 474      99.958 -39.932   6.591  1.00 42.360          H  
ATOM   6607  HG1 THR A 474      98.212 -39.108   7.733  1.00 42.360          H  
ATOM   6608 1HG2 THR A 474      97.894 -39.721   5.240  1.00 42.360          H  
ATOM   6609 2HG2 THR A 474      98.836 -41.109   4.694  1.00 42.360          H  
ATOM   6610 3HG2 THR A 474      97.425 -41.349   5.686  1.00 42.360          H  
ATOM   6611  N   GLY A 475      98.124 -42.764   8.864  1.00 25.990          N  
ATOM   6612  CA  GLY A 475      96.988 -43.498   9.397  1.00 25.880          C  
ATOM   6613  C   GLY A 475      95.724 -43.197   8.615  1.00 25.460          C  
ATOM   6614  O   GLY A 475      94.919 -44.089   8.371  1.00 24.810          O  
ATOM   6615  H   GLY A 475      98.669 -42.176   9.479  1.00 31.190          H  
ATOM   6616 1HA  GLY A 475      97.197 -44.556   9.358  1.00 31.060          H  
ATOM   6617 2HA  GLY A 475      96.845 -43.239  10.445  1.00 31.060          H  
ATOM   6618  N   ALA A 476      95.572 -41.975   8.107  1.00 25.830          N  
ATOM   6619  CA  ALA A 476      94.354 -41.672   7.361  1.00 25.510          C  
ATOM   6620  C   ALA A 476      94.149 -42.620   6.172  1.00 24.250          C  
ATOM   6621  O   ALA A 476      93.006 -42.973   5.844  1.00 23.790          O  
ATOM   6622  CB  ALA A 476      94.400 -40.243   6.856  1.00 35.840          C  
ATOM   6623  H   ALA A 476      96.268 -41.250   8.297  1.00 31.000          H  
ATOM   6624  HA  ALA A 476      93.508 -41.792   8.037  1.00 30.610          H  
ATOM   6625 1HB  ALA A 476      93.476 -40.015   6.327  1.00 43.010          H  
ATOM   6626 2HB  ALA A 476      94.513 -39.566   7.700  1.00 43.010          H  
ATOM   6627 3HB  ALA A 476      95.242 -40.124   6.181  1.00 43.010          H  
ATOM   6628  N   ALA A 477      95.244 -43.017   5.517  1.00 23.720          N  
ATOM   6629  CA  ALA A 477      95.175 -43.893   4.371  1.00 22.570          C  
ATOM   6630  C   ALA A 477      94.938 -45.300   4.847  1.00 22.060          C  
ATOM   6631  O   ALA A 477      94.182 -46.047   4.227  1.00 21.320          O  
ATOM   6632  CB  ALA A 477      96.441 -43.806   3.566  1.00 32.060          C  
ATOM   6633  H   ALA A 477      96.171 -42.752   5.845  1.00 28.460          H  
ATOM   6634  HA  ALA A 477      94.331 -43.592   3.751  1.00 27.080          H  
ATOM   6635 1HB  ALA A 477      96.383 -44.469   2.707  1.00 38.470          H  
ATOM   6636 2HB  ALA A 477      96.592 -42.783   3.230  1.00 38.470          H  
ATOM   6637 3HB  ALA A 477      97.247 -44.098   4.199  1.00 38.470          H  
ATOM   6638  N   ASN A 478      95.565 -45.666   5.967  1.00 22.550          N  
ATOM   6639  CA  ASN A 478      95.375 -47.016   6.476  1.00 22.220          C  
ATOM   6640  C   ASN A 478      93.927 -47.226   6.890  1.00 22.320          C  
ATOM   6641  O   ASN A 478      93.370 -48.309   6.678  1.00 21.720          O  
ATOM   6642  CB  ASN A 478      96.305 -47.300   7.632  1.00 31.240          C  
ATOM   6643  CG  ASN A 478      97.713 -47.576   7.226  1.00 31.240          C  
ATOM   6644  OD1 ASN A 478      98.055 -48.741   6.951  1.00 31.240          O  
ATOM   6645  ND2 ASN A 478      98.541 -46.574   7.157  1.00 31.240          N  
ATOM   6646  H   ASN A 478      96.214 -45.002   6.407  1.00 27.060          H  
ATOM   6647  HA  ASN A 478      95.595 -47.723   5.677  1.00 26.660          H  
ATOM   6648 1HB  ASN A 478      96.285 -46.469   8.325  1.00 37.490          H  
ATOM   6649 2HB  ASN A 478      95.937 -48.164   8.152  1.00 37.490          H  
ATOM   6650 1HD2 ASN A 478      99.485 -46.745   6.863  1.00 37.490          H  
ATOM   6651 2HD2 ASN A 478      98.248 -45.635   7.371  1.00 37.490          H  
ATOM   6652  N   VAL A 479      93.297 -46.184   7.427  1.00 23.100          N  
ATOM   6653  CA  VAL A 479      91.903 -46.281   7.816  1.00 23.270          C  
ATOM   6654  C   VAL A 479      91.044 -46.452   6.585  1.00 22.480          C  
ATOM   6655  O   VAL A 479      90.190 -47.333   6.560  1.00 22.030          O  
ATOM   6656  CB  VAL A 479      91.438 -45.090   8.662  1.00 32.510          C  
ATOM   6657  CG1 VAL A 479      89.889 -45.160   8.869  1.00 32.510          C  
ATOM   6658  CG2 VAL A 479      92.171 -45.162  10.011  1.00 32.510          C  
ATOM   6659  H   VAL A 479      93.832 -45.329   7.596  1.00 27.720          H  
ATOM   6660  HA  VAL A 479      91.777 -47.167   8.435  1.00 27.920          H  
ATOM   6661  HB  VAL A 479      91.676 -44.150   8.154  1.00 39.010          H  
ATOM   6662 1HG1 VAL A 479      89.564 -44.323   9.482  1.00 39.010          H  
ATOM   6663 2HG1 VAL A 479      89.373 -45.113   7.910  1.00 39.010          H  
ATOM   6664 3HG1 VAL A 479      89.626 -46.095   9.363  1.00 39.010          H  
ATOM   6665 1HG2 VAL A 479      91.862 -44.331  10.643  1.00 39.010          H  
ATOM   6666 2HG2 VAL A 479      91.933 -46.104  10.481  1.00 39.010          H  
ATOM   6667 3HG2 VAL A 479      93.240 -45.115   9.850  1.00 39.010          H  
ATOM   6668  N   ALA A 480      91.283 -45.657   5.538  1.00 22.320          N  
ATOM   6669  CA  ALA A 480      90.500 -45.820   4.321  1.00 21.640          C  
ATOM   6670  C   ALA A 480      90.643 -47.246   3.763  1.00 20.630          C  
ATOM   6671  O   ALA A 480      89.660 -47.842   3.302  1.00 20.120          O  
ATOM   6672  CB  ALA A 480      90.953 -44.814   3.285  1.00 30.570          C  
ATOM   6673  H   ALA A 480      91.983 -44.911   5.612  1.00 26.780          H  
ATOM   6674  HA  ALA A 480      89.453 -45.648   4.564  1.00 25.970          H  
ATOM   6675 1HB  ALA A 480      90.353 -44.923   2.385  1.00 36.680          H  
ATOM   6676 2HB  ALA A 480      90.836 -43.807   3.686  1.00 36.680          H  
ATOM   6677 3HB  ALA A 480      92.003 -44.990   3.049  1.00 36.680          H  
ATOM   6678  N   LYS A 481      91.856 -47.805   3.843  1.00 20.390          N  
ATOM   6679  CA  LYS A 481      92.101 -49.166   3.383  1.00 19.530          C  
ATOM   6680  C   LYS A 481      91.338 -50.155   4.265  1.00 19.490          C  
ATOM   6681  O   LYS A 481      90.784 -51.134   3.756  1.00 18.900          O  
ATOM   6682  CB  LYS A 481      93.604 -49.451   3.379  1.00 27.690          C  
ATOM   6683  CG  LYS A 481      94.371 -48.683   2.293  1.00 27.690          C  
ATOM   6684  CD  LYS A 481      95.888 -48.886   2.400  1.00 27.690          C  
ATOM   6685  CE  LYS A 481      96.652 -47.995   1.408  1.00 27.690          C  
ATOM   6686  NZ  LYS A 481      96.466 -48.427  -0.012  1.00 27.690          N  
ATOM   6687  H   LYS A 481      92.639 -47.240   4.190  1.00 24.470          H  
ATOM   6688  HA  LYS A 481      91.723 -49.262   2.365  1.00 23.440          H  
ATOM   6689 1HB  LYS A 481      94.026 -49.181   4.342  1.00 33.220          H  
ATOM   6690 2HB  LYS A 481      93.773 -50.516   3.235  1.00 33.220          H  
ATOM   6691 1HG  LYS A 481      94.032 -49.041   1.323  1.00 33.220          H  
ATOM   6692 2HG  LYS A 481      94.139 -47.627   2.359  1.00 33.220          H  
ATOM   6693 1HD  LYS A 481      96.215 -48.634   3.411  1.00 33.220          H  
ATOM   6694 2HD  LYS A 481      96.137 -49.928   2.208  1.00 33.220          H  
ATOM   6695 1HE  LYS A 481      96.297 -46.970   1.515  1.00 33.220          H  
ATOM   6696 2HE  LYS A 481      97.709 -48.024   1.649  1.00 33.220          H  
ATOM   6697 1HZ  LYS A 481      96.988 -47.811  -0.621  1.00 33.220          H  
ATOM   6698 2HZ  LYS A 481      96.805 -49.373  -0.123  1.00 33.220          H  
ATOM   6699 3HZ  LYS A 481      95.490 -48.389  -0.258  1.00 33.220          H  
ATOM   6700  N   GLY A 482      91.327 -49.902   5.582  1.00 20.180          N  
ATOM   6701  CA  GLY A 482      90.604 -50.707   6.561  1.00 20.270          C  
ATOM   6702  C   GLY A 482      89.103 -50.666   6.288  1.00 20.440          C  
ATOM   6703  O   GLY A 482      88.413 -51.675   6.376  1.00 20.260          O  
ATOM   6704  H   GLY A 482      91.883 -49.115   5.924  1.00 24.220          H  
ATOM   6705 1HA  GLY A 482      90.969 -51.733   6.548  1.00 24.320          H  
ATOM   6706 2HA  GLY A 482      90.795 -50.302   7.554  1.00 24.320          H  
ATOM   6707  N   ALA A 483      88.596 -49.496   5.890  1.00 20.830          N  
ATOM   6708  CA  ALA A 483      87.186 -49.350   5.566  1.00 21.020          C  
ATOM   6709  C   ALA A 483      86.816 -50.287   4.423  1.00 20.620          C  
ATOM   6710  O   ALA A 483      85.762 -50.924   4.470  1.00 19.880          O  
ATOM   6711  CB  ALA A 483      86.874 -47.907   5.213  1.00 29.350          C  
ATOM   6712  H   ALA A 483      89.211 -48.684   5.892  1.00 25.000          H  
ATOM   6713  HA  ALA A 483      86.605 -49.636   6.429  1.00 25.220          H  
ATOM   6714 1HB  ALA A 483      85.820 -47.804   4.992  1.00 35.220          H  
ATOM   6715 2HB  ALA A 483      87.141 -47.268   6.055  1.00 35.220          H  
ATOM   6716 3HB  ALA A 483      87.450 -47.615   4.344  1.00 35.220          H  
ATOM   6717  N   VAL A 484      87.717 -50.402   3.431  1.00 21.200          N  
ATOM   6718  CA  VAL A 484      87.550 -51.319   2.304  1.00 21.090          C  
ATOM   6719  C   VAL A 484      87.655 -52.770   2.792  1.00 21.390          C  
ATOM   6720  O   VAL A 484      86.858 -53.647   2.423  1.00 20.940          O  
ATOM   6721  CB  VAL A 484      88.575 -51.037   1.189  1.00 29.570          C  
ATOM   6722  CG1 VAL A 484      88.490 -52.121   0.101  1.00 29.570          C  
ATOM   6723  CG2 VAL A 484      88.293 -49.660   0.610  1.00 29.570          C  
ATOM   6724  H   VAL A 484      88.520 -49.764   3.459  1.00 25.440          H  
ATOM   6725  HA  VAL A 484      86.562 -51.161   1.886  1.00 25.310          H  
ATOM   6726  HB  VAL A 484      89.577 -51.060   1.601  1.00 35.480          H  
ATOM   6727 1HG1 VAL A 484      89.220 -51.909  -0.679  1.00 35.480          H  
ATOM   6728 2HG1 VAL A 484      88.707 -53.096   0.530  1.00 35.480          H  
ATOM   6729 3HG1 VAL A 484      87.488 -52.127  -0.330  1.00 35.480          H  
ATOM   6730 1HG2 VAL A 484      89.014 -49.437  -0.174  1.00 35.480          H  
ATOM   6731 2HG2 VAL A 484      87.297 -49.636   0.201  1.00 35.480          H  
ATOM   6732 3HG2 VAL A 484      88.372 -48.911   1.395  1.00 35.480          H  
ATOM   6733  N   GLN A 485      88.641 -53.059   3.648  1.00 22.170          N  
ATOM   6734  CA  GLN A 485      88.805 -54.410   4.184  1.00 22.510          C  
ATOM   6735  C   GLN A 485      87.765 -54.644   5.287  1.00 22.330          C  
ATOM   6736  O   GLN A 485      88.081 -54.729   6.487  1.00 22.610          O  
ATOM   6737  CB  GLN A 485      90.224 -54.636   4.717  1.00 31.380          C  
ATOM   6738  CG  GLN A 485      91.306 -54.592   3.647  1.00 31.380          C  
ATOM   6739  CD  GLN A 485      92.690 -54.850   4.215  1.00 31.380          C  
ATOM   6740  OE1 GLN A 485      92.848 -55.721   5.085  1.00 31.380          O  
ATOM   6741  NE2 GLN A 485      93.681 -54.115   3.734  1.00 31.380          N  
ATOM   6742  H   GLN A 485      89.302 -52.325   3.914  1.00 26.600          H  
ATOM   6743  HA  GLN A 485      88.621 -55.127   3.386  1.00 27.010          H  
ATOM   6744 1HB  GLN A 485      90.453 -53.864   5.449  1.00 37.650          H  
ATOM   6745 2HB  GLN A 485      90.276 -55.596   5.223  1.00 37.650          H  
ATOM   6746 1HG  GLN A 485      91.089 -55.350   2.897  1.00 37.650          H  
ATOM   6747 2HG  GLN A 485      91.299 -53.603   3.187  1.00 37.650          H  
ATOM   6748 1HE2 GLN A 485      94.615 -54.244   4.070  1.00 37.650          H  
ATOM   6749 2HE2 GLN A 485      93.495 -53.433   3.026  1.00 37.650          H  
ATOM   6750  N   GLY A 486      86.542 -54.866   4.791  1.00 21.880          N  
ATOM   6751  CA  GLY A 486      85.264 -54.996   5.478  1.00 21.700          C  
ATOM   6752  C   GLY A 486      85.236 -56.046   6.563  1.00 21.250          C  
ATOM   6753  O   GLY A 486      84.345 -56.027   7.412  1.00 20.720          O  
ATOM   6754  H   GLY A 486      86.511 -54.765   3.782  1.00 26.260          H  
ATOM   6755 1HA  GLY A 486      85.000 -54.025   5.900  1.00 26.040          H  
ATOM   6756 2HA  GLY A 486      84.497 -55.221   4.737  1.00 26.040          H  
ATOM   6757  N   GLY A 487      86.217 -56.933   6.586  1.00 21.540          N  
ATOM   6758  CA  GLY A 487      86.288 -57.939   7.634  1.00 21.240          C  
ATOM   6759  C   GLY A 487      86.320 -57.256   9.023  1.00 21.980          C  
ATOM   6760  O   GLY A 487      85.861 -57.819  10.015  1.00 22.590          O  
ATOM   6761  H   GLY A 487      86.900 -56.901   5.841  1.00 25.850          H  
ATOM   6762 1HA  GLY A 487      85.423 -58.595   7.557  1.00 25.490          H  
ATOM   6763 2HA  GLY A 487      87.178 -58.550   7.497  1.00 25.490          H  
ATOM   6764  N   LEU A 488      86.830 -56.013   9.091  1.00 21.970          N  
ATOM   6765  CA  LEU A 488      86.889 -55.266  10.351  1.00 22.770          C  
ATOM   6766  C   LEU A 488      85.566 -54.577  10.695  1.00 22.230          C  
ATOM   6767  O   LEU A 488      85.397 -54.054  11.799  1.00 22.120          O  
ATOM   6768  CB  LEU A 488      87.869 -54.109  10.235  1.00 31.560          C  
ATOM   6769  CG  LEU A 488      89.308 -54.336   9.984  1.00 31.560          C  
ATOM   6770  CD1 LEU A 488      89.922 -52.919   9.851  1.00 31.560          C  
ATOM   6771  CD2 LEU A 488      89.957 -55.165  11.103  1.00 31.560          C  
ATOM   6772  H   LEU A 488      87.220 -55.580   8.240  1.00 26.360          H  
ATOM   6773  HA  LEU A 488      87.152 -55.946  11.158  1.00 27.320          H  
ATOM   6774 1HB  LEU A 488      87.542 -53.555   9.374  1.00 37.870          H  
ATOM   6775 2HB  LEU A 488      87.767 -53.472  11.114  1.00 37.870          H  
ATOM   6776  HG  LEU A 488      89.435 -54.853   9.031  1.00 37.870          H  
ATOM   6777 1HD1 LEU A 488      90.931 -52.972   9.641  1.00 37.870          H  
ATOM   6778 2HD1 LEU A 488      89.417 -52.385   9.038  1.00 37.870          H  
ATOM   6779 3HD1 LEU A 488      89.782 -52.378  10.790  1.00 37.870          H  
ATOM   6780 1HD2 LEU A 488      91.021 -55.297  10.897  1.00 37.870          H  
ATOM   6781 2HD2 LEU A 488      89.834 -54.649  12.055  1.00 37.870          H  
ATOM   6782 3HD2 LEU A 488      89.485 -56.144  11.157  1.00 37.870          H  
ATOM   6783  N   ASP A 489      84.662 -54.526   9.729  1.00 21.990          N  
ATOM   6784  CA  ASP A 489      83.388 -53.830   9.808  1.00 21.660          C  
ATOM   6785  C   ASP A 489      82.291 -54.786  10.283  1.00 21.390          C  
ATOM   6786  O   ASP A 489      81.507 -54.461  11.179  1.00 22.180          O  
ATOM   6787  CB  ASP A 489      83.099 -53.236   8.418  1.00 30.460          C  
ATOM   6788  CG  ASP A 489      81.967 -52.232   8.296  1.00 30.460          C  
ATOM   6789  OD1 ASP A 489      81.846 -51.342   9.125  1.00 30.460          O  
ATOM   6790  OD2 ASP A 489      81.276 -52.304   7.288  1.00 30.460          O  
ATOM   6791  H   ASP A 489      84.847 -55.034   8.873  1.00 26.390          H  
ATOM   6792  HA  ASP A 489      83.473 -53.015  10.528  1.00 25.990          H  
ATOM   6793 1HB  ASP A 489      84.010 -52.766   8.043  1.00 36.550          H  
ATOM   6794 2HB  ASP A 489      82.871 -54.053   7.739  1.00 36.550          H  
ATOM   6795  N   THR A 490      82.240 -55.978   9.684  1.00 20.320          N  
ATOM   6796  CA  THR A 490      81.208 -56.946  10.050  1.00 20.070          C  
ATOM   6797  C   THR A 490      81.535 -58.397   9.760  1.00 20.310          C  
ATOM   6798  O   THR A 490      82.150 -58.741   8.738  1.00 20.290          O  
ATOM   6799  CB  THR A 490      79.855 -56.618   9.396  1.00 28.200          C  
ATOM   6800  OG1 THR A 490      78.878 -57.608   9.826  1.00 28.200          O  
ATOM   6801  CG2 THR A 490      79.969 -56.610   7.870  1.00 28.200          C  
ATOM   6802  H   THR A 490      82.927 -56.187   8.957  1.00 24.380          H  
ATOM   6803  HA  THR A 490      81.065 -56.868  11.127  1.00 24.080          H  
ATOM   6804  HB  THR A 490      79.529 -55.633   9.735  1.00 33.840          H  
ATOM   6805  HG1 THR A 490      77.990 -57.237   9.714  1.00 33.840          H  
ATOM   6806 1HG2 THR A 490      79.001 -56.368   7.438  1.00 33.840          H  
ATOM   6807 2HG2 THR A 490      80.698 -55.858   7.566  1.00 33.840          H  
ATOM   6808 3HG2 THR A 490      80.281 -57.568   7.515  1.00 33.840          H  
ATOM   6809  N   THR A 491      80.963 -59.262  10.599  1.00 20.460          N  
ATOM   6810  CA  THR A 491      81.071 -60.706  10.491  1.00 20.660          C  
ATOM   6811  C   THR A 491      80.649 -61.141   9.102  1.00 20.540          C  
ATOM   6812  O   THR A 491      81.248 -62.032   8.500  1.00 20.580          O  
ATOM   6813  CB  THR A 491      80.210 -61.414  11.559  1.00 28.840          C  
ATOM   6814  OG1 THR A 491      80.632 -60.996  12.865  1.00 28.840          O  
ATOM   6815  CG2 THR A 491      80.405 -62.913  11.437  1.00 28.840          C  
ATOM   6816  H   THR A 491      80.447 -58.888  11.386  1.00 24.550          H  
ATOM   6817  HA  THR A 491      82.110 -60.988  10.648  1.00 24.790          H  
ATOM   6818  HB  THR A 491      79.159 -61.163  11.420  1.00 34.610          H  
ATOM   6819  HG1 THR A 491      80.062 -61.397  13.531  1.00 34.610          H  
ATOM   6820 1HG2 THR A 491      79.812 -63.419  12.194  1.00 34.610          H  
ATOM   6821 2HG2 THR A 491      80.084 -63.237  10.463  1.00 34.610          H  
ATOM   6822 3HG2 THR A 491      81.457 -63.160  11.574  1.00 34.610          H  
ATOM   6823  N   LYS A 492      79.600 -60.525   8.570  1.00 20.390          N  
ATOM   6824  CA  LYS A 492      79.131 -60.897   7.245  1.00 20.270          C  
ATOM   6825  C   LYS A 492      80.256 -60.888   6.194  1.00 20.010          C  
ATOM   6826  O   LYS A 492      80.304 -61.788   5.340  1.00 19.980          O  
ATOM   6827  CB  LYS A 492      78.002 -59.962   6.805  1.00 28.430          C  
ATOM   6828  CG  LYS A 492      77.397 -60.281   5.438  1.00 28.430          C  
ATOM   6829  CD  LYS A 492      76.240 -59.341   5.113  1.00 28.430          C  
ATOM   6830  CE  LYS A 492      75.665 -59.621   3.728  1.00 28.430          C  
ATOM   6831  NZ  LYS A 492      74.531 -58.707   3.400  1.00 28.430          N  
ATOM   6832  H   LYS A 492      79.129 -59.790   9.102  1.00 24.470          H  
ATOM   6833  HA  LYS A 492      78.739 -61.913   7.298  1.00 24.320          H  
ATOM   6834 1HB  LYS A 492      77.204 -59.987   7.545  1.00 34.110          H  
ATOM   6835 2HB  LYS A 492      78.376 -58.943   6.768  1.00 34.110          H  
ATOM   6836 1HG  LYS A 492      78.160 -60.175   4.663  1.00 34.110          H  
ATOM   6837 2HG  LYS A 492      77.040 -61.311   5.429  1.00 34.110          H  
ATOM   6838 1HD  LYS A 492      75.451 -59.463   5.857  1.00 34.110          H  
ATOM   6839 2HD  LYS A 492      76.593 -58.310   5.148  1.00 34.110          H  
ATOM   6840 1HE  LYS A 492      76.451 -59.493   2.985  1.00 34.110          H  
ATOM   6841 2HE  LYS A 492      75.310 -60.651   3.692  1.00 34.110          H  
ATOM   6842 1HZ  LYS A 492      74.179 -58.924   2.477  1.00 34.110          H  
ATOM   6843 2HZ  LYS A 492      73.791 -58.827   4.078  1.00 34.110          H  
ATOM   6844 3HZ  LYS A 492      74.851 -57.749   3.419  1.00 34.110          H  
ATOM   6845  N   SER A 493      81.154 -59.886   6.246  1.00 19.820          N  
ATOM   6846  CA  SER A 493      82.221 -59.737   5.268  1.00 19.620          C  
ATOM   6847  C   SER A 493      83.343 -60.705   5.587  1.00 19.910          C  
ATOM   6848  O   SER A 493      84.031 -61.204   4.681  1.00 19.750          O  
ATOM   6849  CB  SER A 493      82.726 -58.304   5.260  1.00 27.550          C  
ATOM   6850  OG  SER A 493      81.731 -57.415   4.799  1.00 27.550          O  
ATOM   6851  H   SER A 493      81.130 -59.210   7.007  1.00 23.780          H  
ATOM   6852  HA  SER A 493      81.818 -59.968   4.287  1.00 23.540          H  
ATOM   6853 1HB  SER A 493      83.019 -58.029   6.274  1.00 33.060          H  
ATOM   6854 2HB  SER A 493      83.614 -58.230   4.628  1.00 33.060          H  
ATOM   6855  HG  SER A 493      82.106 -56.531   4.860  1.00 33.060          H  
ATOM   6856  N   VAL A 494      83.499 -61.013   6.883  1.00 20.340          N  
ATOM   6857  CA  VAL A 494      84.520 -61.954   7.342  1.00 20.680          C  
ATOM   6858  C   VAL A 494      84.213 -63.346   6.809  1.00 20.820          C  
ATOM   6859  O   VAL A 494      85.093 -64.021   6.272  1.00 20.980          O  
ATOM   6860  CB  VAL A 494      84.559 -62.052   8.891  1.00 28.820          C  
ATOM   6861  CG1 VAL A 494      85.504 -63.169   9.340  1.00 28.820          C  
ATOM   6862  CG2 VAL A 494      84.982 -60.743   9.484  1.00 28.820          C  
ATOM   6863  H   VAL A 494      82.914 -60.505   7.559  1.00 24.410          H  
ATOM   6864  HA  VAL A 494      85.492 -61.631   6.969  1.00 24.820          H  
ATOM   6865  HB  VAL A 494      83.575 -62.306   9.250  1.00 34.580          H  
ATOM   6866 1HG1 VAL A 494      85.499 -63.224  10.427  1.00 34.580          H  
ATOM   6867 2HG1 VAL A 494      85.189 -64.132   8.941  1.00 34.580          H  
ATOM   6868 3HG1 VAL A 494      86.513 -62.950   8.992  1.00 34.580          H  
ATOM   6869 1HG2 VAL A 494      84.989 -60.815  10.570  1.00 34.580          H  
ATOM   6870 2HG2 VAL A 494      85.978 -60.495   9.136  1.00 34.580          H  
ATOM   6871 3HG2 VAL A 494      84.293 -59.961   9.189  1.00 34.580          H  
ATOM   6872  N   LEU A 495      82.957 -63.768   6.980  1.00 20.770          N  
ATOM   6873  CA  LEU A 495      82.502 -65.076   6.535  1.00 20.890          C  
ATOM   6874  C   LEU A 495      82.489 -65.183   5.020  1.00 20.770          C  
ATOM   6875  O   LEU A 495      82.869 -66.216   4.464  1.00 20.930          O  
ATOM   6876  CB  LEU A 495      81.088 -65.337   7.063  1.00 29.200          C  
ATOM   6877  CG  LEU A 495      80.932 -65.507   8.593  1.00 29.200          C  
ATOM   6878  CD1 LEU A 495      79.448 -65.555   8.917  1.00 29.200          C  
ATOM   6879  CD2 LEU A 495      81.633 -66.772   9.083  1.00 29.200          C  
ATOM   6880  H   LEU A 495      82.304 -63.141   7.454  1.00 24.920          H  
ATOM   6881  HA  LEU A 495      83.192 -65.824   6.911  1.00 25.070          H  
ATOM   6882 1HB  LEU A 495      80.463 -64.489   6.770  1.00 35.040          H  
ATOM   6883 2HB  LEU A 495      80.699 -66.230   6.581  1.00 35.040          H  
ATOM   6884  HG  LEU A 495      81.368 -64.647   9.093  1.00 35.040          H  
ATOM   6885 1HD1 LEU A 495      79.314 -65.652   9.994  1.00 35.040          H  
ATOM   6886 2HD1 LEU A 495      78.971 -64.635   8.575  1.00 35.040          H  
ATOM   6887 3HD1 LEU A 495      78.992 -66.407   8.418  1.00 35.040          H  
ATOM   6888 1HD2 LEU A 495      81.496 -66.859  10.161  1.00 35.040          H  
ATOM   6889 2HD2 LEU A 495      81.200 -67.644   8.591  1.00 35.040          H  
ATOM   6890 3HD2 LEU A 495      82.694 -66.727   8.868  1.00 35.040          H  
ATOM   6891  N   THR A 496      82.065 -64.107   4.355  1.00 20.510          N  
ATOM   6892  CA  THR A 496      82.023 -64.041   2.906  1.00 20.410          C  
ATOM   6893  C   THR A 496      83.431 -64.089   2.322  1.00 20.390          C  
ATOM   6894  O   THR A 496      83.670 -64.750   1.309  1.00 20.350          O  
ATOM   6895  CB  THR A 496      81.305 -62.765   2.428  1.00 28.610          C  
ATOM   6896  OG1 THR A 496      79.952 -62.764   2.902  1.00 28.610          O  
ATOM   6897  CG2 THR A 496      81.297 -62.703   0.908  1.00 28.610          C  
ATOM   6898  H   THR A 496      81.705 -63.306   4.869  1.00 24.610          H  
ATOM   6899  HA  THR A 496      81.472 -64.905   2.539  1.00 24.490          H  
ATOM   6900  HB  THR A 496      81.813 -61.905   2.826  1.00 34.340          H  
ATOM   6901  HG1 THR A 496      79.954 -62.610   3.871  1.00 34.340          H  
ATOM   6902 1HG2 THR A 496      80.784 -61.797   0.591  1.00 34.340          H  
ATOM   6903 2HG2 THR A 496      82.313 -62.690   0.525  1.00 34.340          H  
ATOM   6904 3HG2 THR A 496      80.777 -63.572   0.514  1.00 34.340          H  
ATOM   6905  N   GLY A 497      84.360 -63.354   2.941  1.00 20.420          N  
ATOM   6906  CA  GLY A 497      85.720 -63.260   2.451  1.00 20.350          C  
ATOM   6907  C   GLY A 497      85.803 -62.160   1.407  1.00 19.760          C  
ATOM   6908  O   GLY A 497      86.468 -62.311   0.379  1.00 19.620          O  
ATOM   6909  H   GLY A 497      84.111 -62.805   3.761  1.00 24.500          H  
ATOM   6910 1HA  GLY A 497      86.387 -63.036   3.285  1.00 24.420          H  
ATOM   6911 2HA  GLY A 497      86.029 -64.212   2.024  1.00 24.420          H  
ATOM   6912  N   THR A 498      85.094 -61.059   1.666  1.00 19.490          N  
ATOM   6913  CA  THR A 498      85.054 -59.943   0.722  1.00 18.850          C  
ATOM   6914  C   THR A 498      85.582 -58.629   1.238  1.00 19.650          C  
ATOM   6915  O   THR A 498      86.088 -58.502   2.358  1.00 19.970          O  
ATOM   6916  CB  THR A 498      83.617 -59.692   0.210  1.00 26.650          C  
ATOM   6917  OG1 THR A 498      83.624 -58.739  -0.909  1.00 26.650          O  
ATOM   6918  CG2 THR A 498      82.687 -59.195   1.327  1.00 26.650          C  
ATOM   6919  H   THR A 498      84.597 -61.016   2.559  1.00 23.390          H  
ATOM   6920  HA  THR A 498      85.663 -60.214  -0.140  1.00 22.620          H  
ATOM   6921  HB  THR A 498      83.232 -60.633  -0.159  1.00 31.980          H  
ATOM   6922  HG1 THR A 498      83.701 -57.784  -0.609  1.00 31.980          H  
ATOM   6923 1HG2 THR A 498      81.681 -59.069   0.932  1.00 31.980          H  
ATOM   6924 2HG2 THR A 498      82.676 -59.921   2.118  1.00 31.980          H  
ATOM   6925 3HG2 THR A 498      83.036 -58.241   1.722  1.00 31.980          H  
ATOM   6926  N   LYS A 499      85.463 -57.659   0.350  1.00 19.940          N  
ATOM   6927  CA  LYS A 499      85.819 -56.269   0.541  1.00 20.550          C  
ATOM   6928  C   LYS A 499      84.559 -55.489   0.248  1.00 20.760          C  
ATOM   6929  O   LYS A 499      83.682 -56.005  -0.456  1.00 20.080          O  
ATOM   6930  CB  LYS A 499      86.962 -55.848  -0.380  1.00 28.530          C  
ATOM   6931  CG  LYS A 499      88.281 -56.542  -0.092  1.00 28.530          C  
ATOM   6932  CD  LYS A 499      89.381 -56.043  -1.022  1.00 28.530          C  
ATOM   6933  CE  LYS A 499      90.713 -56.718  -0.728  1.00 28.530          C  
ATOM   6934  NZ  LYS A 499      91.788 -56.257  -1.658  1.00 28.530          N  
ATOM   6935  H   LYS A 499      85.021 -57.925  -0.530  1.00 23.930          H  
ATOM   6936  HA  LYS A 499      86.102 -56.096   1.580  1.00 24.660          H  
ATOM   6937 1HB  LYS A 499      86.688 -56.048  -1.416  1.00 34.230          H  
ATOM   6938 2HB  LYS A 499      87.114 -54.779  -0.283  1.00 34.230          H  
ATOM   6939 1HG  LYS A 499      88.567 -56.347   0.943  1.00 34.230          H  
ATOM   6940 2HG  LYS A 499      88.156 -57.618  -0.218  1.00 34.230          H  
ATOM   6941 1HD  LYS A 499      89.103 -56.247  -2.056  1.00 34.230          H  
ATOM   6942 2HD  LYS A 499      89.498 -54.968  -0.902  1.00 34.230          H  
ATOM   6943 1HE  LYS A 499      91.008 -56.487   0.295  1.00 34.230          H  
ATOM   6944 2HE  LYS A 499      90.598 -57.797  -0.829  1.00 34.230          H  
ATOM   6945 1HZ  LYS A 499      92.655 -56.725  -1.430  1.00 34.230          H  
ATOM   6946 2HZ  LYS A 499      91.529 -56.477  -2.611  1.00 34.230          H  
ATOM   6947 3HZ  LYS A 499      91.912 -55.259  -1.567  1.00 34.230          H  
ATOM   6948  N   ASP A 500      84.471 -54.271   0.773  1.00 21.710          N  
ATOM   6949  CA  ASP A 500      83.333 -53.382   0.552  1.00 22.030          C  
ATOM   6950  C   ASP A 500      83.769 -51.926   0.566  1.00 22.260          C  
ATOM   6951  O   ASP A 500      84.224 -51.416   1.582  1.00 22.930          O  
ATOM   6952  CB  ASP A 500      82.219 -53.592   1.579  1.00 30.710          C  
ATOM   6953  CG  ASP A 500      80.962 -52.745   1.239  1.00 30.710          C  
ATOM   6954  OD1 ASP A 500      81.055 -51.907   0.327  1.00 30.710          O  
ATOM   6955  OD2 ASP A 500      79.930 -52.970   1.841  1.00 30.710          O  
ATOM   6956  H   ASP A 500      85.250 -53.954   1.356  1.00 26.050          H  
ATOM   6957  HA  ASP A 500      82.921 -53.594  -0.434  1.00 26.440          H  
ATOM   6958 1HB  ASP A 500      81.942 -54.648   1.607  1.00 36.860          H  
ATOM   6959 2HB  ASP A 500      82.580 -53.311   2.573  1.00 36.860          H  
ATOM   6960  N   ALA A 501      83.635 -51.247  -0.564  1.00 21.740          N  
ATOM   6961  CA  ALA A 501      84.110 -49.876  -0.680  1.00 22.020          C  
ATOM   6962  C   ALA A 501      83.511 -48.946   0.378  1.00 21.940          C  
ATOM   6963  O   ALA A 501      84.143 -47.945   0.734  1.00 22.530          O  
ATOM   6964  CB  ALA A 501      83.789 -49.326  -2.057  1.00 30.720          C  
ATOM   6965  H   ALA A 501      83.198 -51.705  -1.352  1.00 26.090          H  
ATOM   6966  HA  ALA A 501      85.185 -49.888  -0.544  1.00 26.420          H  
ATOM   6967 1HB  ALA A 501      84.181 -48.313  -2.139  1.00 36.860          H  
ATOM   6968 2HB  ALA A 501      84.243 -49.957  -2.817  1.00 36.860          H  
ATOM   6969 3HB  ALA A 501      82.708 -49.309  -2.194  1.00 36.860          H  
ATOM   6970  N   VAL A 502      82.273 -49.198   0.831  1.00 21.270          N  
ATOM   6971  CA  VAL A 502      81.710 -48.289   1.817  1.00 21.180          C  
ATOM   6972  C   VAL A 502      81.398 -48.971   3.146  1.00 21.620          C  
ATOM   6973  O   VAL A 502      80.445 -49.736   3.260  1.00 21.050          O  
ATOM   6974  CB  VAL A 502      80.433 -47.633   1.256  1.00 29.690          C  
ATOM   6975  CG1 VAL A 502      79.830 -46.683   2.289  1.00 29.690          C  
ATOM   6976  CG2 VAL A 502      80.778 -46.885  -0.034  1.00 29.690          C  
ATOM   6977  H   VAL A 502      81.748 -50.041   0.531  1.00 25.520          H  
ATOM   6978  HA  VAL A 502      82.433 -47.500   2.012  1.00 25.420          H  
ATOM   6979  HB  VAL A 502      79.693 -48.408   1.046  1.00 35.630          H  
ATOM   6980 1HG1 VAL A 502      78.924 -46.233   1.888  1.00 35.630          H  
ATOM   6981 2HG1 VAL A 502      79.576 -47.228   3.196  1.00 35.630          H  
ATOM   6982 3HG1 VAL A 502      80.544 -45.898   2.529  1.00 35.630          H  
ATOM   6983 1HG2 VAL A 502      79.880 -46.426  -0.439  1.00 35.630          H  
ATOM   6984 2HG2 VAL A 502      81.517 -46.114   0.183  1.00 35.630          H  
ATOM   6985 3HG2 VAL A 502      81.186 -47.578  -0.764  1.00 35.630          H  
ATOM   6986  N   SER A 503      82.143 -48.586   4.178  1.00 22.720          N  
ATOM   6987  CA  SER A 503      81.989 -49.139   5.528  1.00 23.310          C  
ATOM   6988  C   SER A 503      80.604 -48.893   6.127  1.00 23.560          C  
ATOM   6989  O   SER A 503      80.105 -47.752   6.094  1.00 23.660          O  
ATOM   6990  CB  SER A 503      83.073 -48.549   6.421  1.00 32.400          C  
ATOM   6991  OG  SER A 503      82.861 -48.839   7.779  1.00 32.400          O  
ATOM   6992  H   SER A 503      82.873 -47.916   3.987  1.00 27.260          H  
ATOM   6993  HA  SER A 503      82.140 -50.221   5.471  1.00 27.970          H  
ATOM   6994 1HB  SER A 503      84.026 -48.979   6.118  1.00 38.880          H  
ATOM   6995 2HB  SER A 503      83.139 -47.481   6.271  1.00 38.880          H  
ATOM   6996  HG  SER A 503      83.704 -48.664   8.214  1.00 38.880          H  
ATOM   6997  N   THR A 504      80.000 -49.960   6.689  1.00 23.690          N  
ATOM   6998  CA  THR A 504      78.693 -49.914   7.342  1.00 23.950          C  
ATOM   6999  C   THR A 504      78.783 -49.098   8.609  1.00 24.140          C  
ATOM   7000  O   THR A 504      77.908 -48.271   8.884  1.00 24.330          O  
ATOM   7001  CB  THR A 504      78.156 -51.326   7.695  1.00 33.430          C  
ATOM   7002  OG1 THR A 504      77.989 -52.095   6.501  1.00 33.430          O  
ATOM   7003  CG2 THR A 504      76.799 -51.214   8.413  1.00 33.430          C  
ATOM   7004  H   THR A 504      80.488 -50.860   6.689  1.00 28.430          H  
ATOM   7005  HA  THR A 504      77.985 -49.432   6.669  1.00 28.740          H  
ATOM   7006  HB  THR A 504      78.871 -51.834   8.346  1.00 40.110          H  
ATOM   7007  HG1 THR A 504      78.861 -52.301   6.135  1.00 40.110          H  
ATOM   7008 1HG2 THR A 504      76.437 -52.212   8.649  1.00 40.110          H  
ATOM   7009 2HG2 THR A 504      76.902 -50.646   9.336  1.00 40.110          H  
ATOM   7010 3HG2 THR A 504      76.086 -50.713   7.761  1.00 40.110          H  
ATOM   7011  N   GLY A 505      79.832 -49.351   9.398  1.00 24.100          N  
ATOM   7012  CA  GLY A 505      80.041 -48.656  10.652  1.00 24.300          C  
ATOM   7013  C   GLY A 505      80.138 -47.169  10.398  1.00 24.220          C  
ATOM   7014  O   GLY A 505      79.426 -46.367  11.014  1.00 24.370          O  
ATOM   7015  H   GLY A 505      80.516 -50.076   9.122  1.00 28.920          H  
ATOM   7016 1HA  GLY A 505      79.217 -48.864  11.322  1.00 29.160          H  
ATOM   7017 2HA  GLY A 505      80.955 -49.020  11.126  1.00 29.160          H  
ATOM   7018  N   LEU A 506      80.996 -46.788   9.453  1.00 23.990          N  
ATOM   7019  CA  LEU A 506      81.158 -45.381   9.161  1.00 23.910          C  
ATOM   7020  C   LEU A 506      79.869 -44.772   8.627  1.00 24.020          C  
ATOM   7021  O   LEU A 506      79.488 -43.688   9.071  1.00 24.180          O  
ATOM   7022  CB  LEU A 506      82.295 -45.175   8.164  1.00 33.510          C  
ATOM   7023  CG  LEU A 506      82.617 -43.718   7.740  1.00 33.510          C  
ATOM   7024  CD1 LEU A 506      83.018 -42.865   8.974  1.00 33.510          C  
ATOM   7025  CD2 LEU A 506      83.755 -43.772   6.717  1.00 33.510          C  
ATOM   7026  H   LEU A 506      81.547 -47.489   8.954  1.00 28.790          H  
ATOM   7027  HA  LEU A 506      81.412 -44.883  10.094  1.00 28.690          H  
ATOM   7028 1HB  LEU A 506      83.202 -45.612   8.582  1.00 40.210          H  
ATOM   7029 2HB  LEU A 506      82.033 -45.717   7.260  1.00 40.210          H  
ATOM   7030  HG  LEU A 506      81.739 -43.259   7.280  1.00 40.210          H  
ATOM   7031 1HD1 LEU A 506      83.251 -41.852   8.650  1.00 40.210          H  
ATOM   7032 2HD1 LEU A 506      82.200 -42.821   9.689  1.00 40.210          H  
ATOM   7033 3HD1 LEU A 506      83.899 -43.303   9.457  1.00 40.210          H  
ATOM   7034 1HD2 LEU A 506      84.000 -42.761   6.388  1.00 40.210          H  
ATOM   7035 2HD2 LEU A 506      84.636 -44.229   7.175  1.00 40.210          H  
ATOM   7036 3HD2 LEU A 506      83.442 -44.368   5.858  1.00 40.210          H  
ATOM   7037  N   THR A 507      79.178 -45.457   7.700  1.00 23.970          N  
ATOM   7038  CA  THR A 507      77.949 -44.921   7.129  1.00 24.120          C  
ATOM   7039  C   THR A 507      76.942 -44.665   8.223  1.00 24.460          C  
ATOM   7040  O   THR A 507      76.304 -43.609   8.250  1.00 24.510          O  
ATOM   7041  CB  THR A 507      77.310 -45.890   6.111  1.00 33.710          C  
ATOM   7042  OG1 THR A 507      78.194 -46.118   5.024  1.00 33.710          O  
ATOM   7043  CG2 THR A 507      76.013 -45.287   5.563  1.00 33.710          C  
ATOM   7044  H   THR A 507      79.521 -46.348   7.339  1.00 28.760          H  
ATOM   7045  HA  THR A 507      78.173 -43.978   6.634  1.00 28.940          H  
ATOM   7046  HB  THR A 507      77.095 -46.843   6.598  1.00 40.450          H  
ATOM   7047  HG1 THR A 507      78.956 -46.657   5.336  1.00 40.450          H  
ATOM   7048 1HG2 THR A 507      75.576 -45.975   4.844  1.00 40.450          H  
ATOM   7049 2HG2 THR A 507      75.305 -45.118   6.368  1.00 40.450          H  
ATOM   7050 3HG2 THR A 507      76.234 -44.340   5.074  1.00 40.450          H  
ATOM   7051  N   GLY A 508      76.795 -45.636   9.124  1.00 24.720          N  
ATOM   7052  CA  GLY A 508      75.877 -45.539  10.229  1.00 25.080          C  
ATOM   7053  C   GLY A 508      76.168 -44.298  11.043  1.00 25.150          C  
ATOM   7054  O   GLY A 508      75.269 -43.489  11.280  1.00 25.330          O  
ATOM   7055  H   GLY A 508      77.336 -46.498   9.027  1.00 29.660          H  
ATOM   7056 1HA  GLY A 508      74.853 -45.515   9.859  1.00 30.100          H  
ATOM   7057 2HA  GLY A 508      75.984 -46.425  10.856  1.00 30.100          H  
ATOM   7058  N   ALA A 509      77.419 -44.145  11.490  1.00 25.010          N  
ATOM   7059  CA  ALA A 509      77.781 -43.006  12.314  1.00 25.080          C  
ATOM   7060  C   ALA A 509      77.535 -41.678  11.598  1.00 24.940          C  
ATOM   7061  O   ALA A 509      77.034 -40.728  12.211  1.00 25.120          O  
ATOM   7062  CB  ALA A 509      79.229 -43.136  12.732  1.00 35.080          C  
ATOM   7063  H   ALA A 509      78.128 -44.852  11.248  1.00 30.010          H  
ATOM   7064  HA  ALA A 509      77.157 -43.023  13.195  1.00 30.100          H  
ATOM   7065 1HB  ALA A 509      79.494 -42.327  13.392  1.00 42.100          H  
ATOM   7066 2HB  ALA A 509      79.365 -44.084  13.260  1.00 42.100          H  
ATOM   7067 3HB  ALA A 509      79.865 -43.121  11.845  1.00 42.100          H  
ATOM   7068  N   VAL A 510      77.826 -41.622  10.299  1.00 24.620          N  
ATOM   7069  CA  VAL A 510      77.593 -40.409   9.538  1.00 24.460          C  
ATOM   7070  C   VAL A 510      76.105 -40.086   9.458  1.00 24.640          C  
ATOM   7071  O   VAL A 510      75.729 -38.921   9.605  1.00 24.700          O  
ATOM   7072  CB  VAL A 510      78.214 -40.496   8.135  1.00 34.310          C  
ATOM   7073  CG1 VAL A 510      77.772 -39.291   7.281  1.00 34.310          C  
ATOM   7074  CG2 VAL A 510      79.750 -40.510   8.275  1.00 34.310          C  
ATOM   7075  H   VAL A 510      78.264 -42.432   9.847  1.00 29.540          H  
ATOM   7076  HA  VAL A 510      78.089 -39.591  10.058  1.00 29.350          H  
ATOM   7077  HB  VAL A 510      77.875 -41.413   7.645  1.00 41.170          H  
ATOM   7078 1HG1 VAL A 510      78.222 -39.368   6.294  1.00 41.170          H  
ATOM   7079 2HG1 VAL A 510      76.690 -39.284   7.175  1.00 41.170          H  
ATOM   7080 3HG1 VAL A 510      78.095 -38.365   7.758  1.00 41.170          H  
ATOM   7081 1HG2 VAL A 510      80.208 -40.584   7.290  1.00 41.170          H  
ATOM   7082 2HG2 VAL A 510      80.077 -39.593   8.761  1.00 41.170          H  
ATOM   7083 3HG2 VAL A 510      80.060 -41.354   8.874  1.00 41.170          H  
ATOM   7084  N   ASN A 511      75.259 -41.084   9.183  1.00 24.740          N  
ATOM   7085  CA  ASN A 511      73.829 -40.822   9.114  1.00 24.920          C  
ATOM   7086  C   ASN A 511      73.288 -40.344  10.464  1.00 25.320          C  
ATOM   7087  O   ASN A 511      72.425 -39.462  10.510  1.00 25.440          O  
ATOM   7088  CB  ASN A 511      73.088 -42.044   8.622  1.00 34.820          C  
ATOM   7089  CG  ASN A 511      73.289 -42.270   7.143  1.00 34.820          C  
ATOM   7090  OD1 ASN A 511      73.689 -41.356   6.407  1.00 34.820          O  
ATOM   7091  ND2 ASN A 511      73.006 -43.462   6.691  1.00 34.820          N  
ATOM   7092  H   ASN A 511      75.625 -42.024   8.997  1.00 29.690          H  
ATOM   7093  HA  ASN A 511      73.664 -40.015   8.402  1.00 29.900          H  
ATOM   7094 1HB  ASN A 511      73.452 -42.922   9.163  1.00 41.780          H  
ATOM   7095 2HB  ASN A 511      72.025 -41.941   8.831  1.00 41.780          H  
ATOM   7096 1HD2 ASN A 511      73.112 -43.663   5.717  1.00 41.780          H  
ATOM   7097 2HD2 ASN A 511      72.684 -44.172   7.316  1.00 41.780          H  
ATOM   7098  N   VAL A 512      73.823 -40.885  11.563  1.00 25.530          N  
ATOM   7099  CA  VAL A 512      73.398 -40.455  12.887  1.00 25.930          C  
ATOM   7100  C   VAL A 512      73.766 -38.985  13.066  1.00 25.860          C  
ATOM   7101  O   VAL A 512      72.988 -38.206  13.622  1.00 26.090          O  
ATOM   7102  CB  VAL A 512      74.026 -41.322  13.995  1.00 36.140          C  
ATOM   7103  CG1 VAL A 512      73.726 -40.740  15.356  1.00 36.140          C  
ATOM   7104  CG2 VAL A 512      73.460 -42.728  13.917  1.00 36.140          C  
ATOM   7105  H   VAL A 512      74.498 -41.651  11.454  1.00 30.640          H  
ATOM   7106  HA  VAL A 512      72.317 -40.551  12.952  1.00 31.120          H  
ATOM   7107  HB  VAL A 512      75.109 -41.339  13.865  1.00 43.370          H  
ATOM   7108 1HG1 VAL A 512      74.183 -41.369  16.108  1.00 43.370          H  
ATOM   7109 2HG1 VAL A 512      74.124 -39.737  15.443  1.00 43.370          H  
ATOM   7110 3HG1 VAL A 512      72.653 -40.713  15.504  1.00 43.370          H  
ATOM   7111 1HG2 VAL A 512      73.900 -43.343  14.689  1.00 43.370          H  
ATOM   7112 2HG2 VAL A 512      72.393 -42.691  14.054  1.00 43.370          H  
ATOM   7113 3HG2 VAL A 512      73.666 -43.158  12.959  1.00 43.370          H  
ATOM   7114  N   ALA A 513      74.983 -38.618  12.644  1.00 25.550          N  
ATOM   7115  CA  ALA A 513      75.449 -37.242  12.725  1.00 25.460          C  
ATOM   7116  C   ALA A 513      74.579 -36.276  11.927  1.00 25.300          C  
ATOM   7117  O   ALA A 513      74.299 -35.172  12.398  1.00 25.480          O  
ATOM   7118  CB  ALA A 513      76.869 -37.156  12.215  1.00 35.680          C  
ATOM   7119  H   ALA A 513      75.612 -39.339  12.282  1.00 30.660          H  
ATOM   7120  HA  ALA A 513      75.409 -36.947  13.760  1.00 30.550          H  
ATOM   7121 1HB  ALA A 513      77.238 -36.136  12.322  1.00 42.820          H  
ATOM   7122 2HB  ALA A 513      77.458 -37.816  12.768  1.00 42.820          H  
ATOM   7123 3HB  ALA A 513      76.902 -37.450  11.174  1.00 42.820          H  
ATOM   7124  N   LYS A 514      74.144 -36.698  10.725  1.00 24.970          N  
ATOM   7125  CA  LYS A 514      73.255 -35.882   9.892  1.00 24.750          C  
ATOM   7126  C   LYS A 514      71.929 -35.667  10.613  1.00 25.140          C  
ATOM   7127  O   LYS A 514      71.348 -34.577  10.579  1.00 25.060          O  
ATOM   7128  CB  LYS A 514      73.008 -36.532   8.527  1.00 34.740          C  
ATOM   7129  CG  LYS A 514      74.202 -36.512   7.570  1.00 34.740          C  
ATOM   7130  CD  LYS A 514      73.860 -37.207   6.240  1.00 34.740          C  
ATOM   7131  CE  LYS A 514      75.019 -37.132   5.246  1.00 34.740          C  
ATOM   7132  NZ  LYS A 514      74.706 -37.830   3.956  1.00 34.740          N  
ATOM   7133  H   LYS A 514      74.493 -37.596  10.376  1.00 29.960          H  
ATOM   7134  HA  LYS A 514      73.718 -34.909   9.740  1.00 29.700          H  
ATOM   7135 1HB  LYS A 514      72.720 -37.573   8.676  1.00 41.690          H  
ATOM   7136 2HB  LYS A 514      72.173 -36.033   8.038  1.00 41.690          H  
ATOM   7137 1HG  LYS A 514      74.494 -35.481   7.376  1.00 41.690          H  
ATOM   7138 2HG  LYS A 514      75.042 -37.026   8.035  1.00 41.690          H  
ATOM   7139 1HD  LYS A 514      73.634 -38.259   6.434  1.00 41.690          H  
ATOM   7140 2HD  LYS A 514      72.981 -36.740   5.799  1.00 41.690          H  
ATOM   7141 1HE  LYS A 514      75.234 -36.085   5.036  1.00 41.690          H  
ATOM   7142 2HE  LYS A 514      75.897 -37.588   5.687  1.00 41.690          H  
ATOM   7143 1HZ  LYS A 514      75.496 -37.750   3.331  1.00 41.690          H  
ATOM   7144 2HZ  LYS A 514      74.515 -38.811   4.125  1.00 41.690          H  
ATOM   7145 3HZ  LYS A 514      73.897 -37.404   3.527  1.00 41.690          H  
ATOM   7146  N   GLY A 515      71.489 -36.715  11.297  1.00 25.580          N  
ATOM   7147  CA  GLY A 515      70.277 -36.739  12.085  1.00 25.950          C  
ATOM   7148  C   GLY A 515      69.419 -37.943  11.747  1.00 24.930          C  
ATOM   7149  O   GLY A 515      69.065 -38.189  10.590  1.00 24.380          O  
ATOM   7150  H   GLY A 515      72.015 -37.590  11.207  1.00 30.700          H  
ATOM   7151 1HA  GLY A 515      70.546 -36.765  13.142  1.00 31.140          H  
ATOM   7152 2HA  GLY A 515      69.713 -35.824  11.917  1.00 31.140          H  
ATOM   7153  N   THR A 516      69.070 -38.682  12.793  1.00 24.720          N  
ATOM   7154  CA  THR A 516      68.258 -39.880  12.691  1.00 23.800          C  
ATOM   7155  C   THR A 516      67.174 -39.887  13.753  1.00 23.270          C  
ATOM   7156  O   THR A 516      66.993 -38.907  14.479  1.00 23.640          O  
ATOM   7157  CB  THR A 516      69.106 -41.158  12.818  1.00 33.690          C  
ATOM   7158  OG1 THR A 516      68.290 -42.287  12.457  1.00 33.690          O  
ATOM   7159  CG2 THR A 516      69.631 -41.328  14.276  1.00 33.690          C  
ATOM   7160  H   THR A 516      69.398 -38.395  13.703  1.00 29.660          H  
ATOM   7161  HA  THR A 516      67.772 -39.890  11.715  1.00 28.560          H  
ATOM   7162  HB  THR A 516      69.956 -41.100  12.134  1.00 40.430          H  
ATOM   7163  HG1 THR A 516      68.208 -42.317  11.491  1.00 40.430          H  
ATOM   7164 1HG2 THR A 516      70.214 -42.233  14.337  1.00 40.430          H  
ATOM   7165 2HG2 THR A 516      70.258 -40.472  14.537  1.00 40.430          H  
ATOM   7166 3HG2 THR A 516      68.820 -41.400  14.994  1.00 40.430          H  
ATOM   7167  N   VAL A 517      66.443 -40.991  13.816  1.00 22.410          N  
ATOM   7168  CA  VAL A 517      65.358 -41.168  14.766  1.00 21.850          C  
ATOM   7169  C   VAL A 517      65.574 -42.427  15.602  1.00 22.040          C  
ATOM   7170  O   VAL A 517      65.709 -43.520  15.061  1.00 21.380          O  
ATOM   7171  CB  VAL A 517      64.005 -41.231  14.014  1.00 30.810          C  
ATOM   7172  CG1 VAL A 517      62.851 -41.457  14.987  1.00 30.810          C  
ATOM   7173  CG2 VAL A 517      63.800 -39.925  13.245  1.00 30.810          C  
ATOM   7174  H   VAL A 517      66.716 -41.749  13.196  1.00 26.890          H  
ATOM   7175  HA  VAL A 517      65.341 -40.308  15.436  1.00 26.220          H  
ATOM   7176  HB  VAL A 517      64.016 -42.070  13.318  1.00 36.980          H  
ATOM   7177 1HG1 VAL A 517      61.911 -41.505  14.438  1.00 36.980          H  
ATOM   7178 2HG1 VAL A 517      62.990 -42.393  15.501  1.00 36.980          H  
ATOM   7179 3HG1 VAL A 517      62.802 -40.642  15.709  1.00 36.980          H  
ATOM   7180 1HG2 VAL A 517      62.855 -39.964  12.707  1.00 36.980          H  
ATOM   7181 2HG2 VAL A 517      63.786 -39.090  13.946  1.00 36.980          H  
ATOM   7182 3HG2 VAL A 517      64.607 -39.780  12.533  1.00 36.980          H  
ATOM   7183  N   GLN A 518      65.573 -42.264  16.926  1.00 23.030          N  
ATOM   7184  CA  GLN A 518      65.780 -43.379  17.853  1.00 23.400          C  
ATOM   7185  C   GLN A 518      64.490 -43.881  18.507  1.00 23.470          C  
ATOM   7186  O   GLN A 518      64.538 -44.707  19.419  1.00 23.530          O  
ATOM   7187  CB  GLN A 518      66.740 -42.970  18.976  1.00 32.610          C  
ATOM   7188  CG  GLN A 518      68.165 -42.565  18.565  1.00 32.610          C  
ATOM   7189  CD  GLN A 518      68.969 -43.677  17.913  1.00 32.610          C  
ATOM   7190  OE1 GLN A 518      68.602 -44.854  17.977  1.00 32.610          O  
ATOM   7191  NE2 GLN A 518      70.104 -43.314  17.324  1.00 32.610          N  
ATOM   7192  H   GLN A 518      65.447 -41.331  17.296  1.00 27.640          H  
ATOM   7193  HA  GLN A 518      66.210 -44.211  17.296  1.00 28.080          H  
ATOM   7194 1HB  GLN A 518      66.308 -42.136  19.527  1.00 39.130          H  
ATOM   7195 2HB  GLN A 518      66.834 -43.798  19.678  1.00 39.130          H  
ATOM   7196 1HG  GLN A 518      68.100 -41.745  17.850  1.00 39.130          H  
ATOM   7197 2HG  GLN A 518      68.702 -42.240  19.452  1.00 39.130          H  
ATOM   7198 1HE2 GLN A 518      70.688 -43.999  16.893  1.00 39.130          H  
ATOM   7199 2HE2 GLN A 518      70.396 -42.337  17.328  1.00 39.130          H  
ATOM   7200  N   THR A 519      63.348 -43.354  18.079  1.00 23.500          N  
ATOM   7201  CA  THR A 519      62.063 -43.704  18.676  1.00 23.600          C  
ATOM   7202  C   THR A 519      61.027 -44.112  17.640  1.00 22.410          C  
ATOM   7203  O   THR A 519      61.220 -43.950  16.436  1.00 22.320          O  
ATOM   7204  CB  THR A 519      61.468 -42.518  19.464  1.00 33.000          C  
ATOM   7205  OG1 THR A 519      61.089 -41.473  18.549  1.00 33.000          O  
ATOM   7206  CG2 THR A 519      62.508 -41.970  20.432  1.00 33.000          C  
ATOM   7207  H   THR A 519      63.372 -42.691  17.322  1.00 28.200          H  
ATOM   7208  HA  THR A 519      62.210 -44.544  19.354  1.00 28.320          H  
ATOM   7209  HB  THR A 519      60.592 -42.847  20.019  1.00 39.600          H  
ATOM   7210  HG1 THR A 519      60.271 -41.733  18.067  1.00 39.600          H  
ATOM   7211 1HG2 THR A 519      62.080 -41.136  20.984  1.00 39.600          H  
ATOM   7212 2HG2 THR A 519      62.803 -42.756  21.127  1.00 39.600          H  
ATOM   7213 3HG2 THR A 519      63.381 -41.625  19.888  1.00 39.600          H  
ATOM   7214  N   GLY A 520      59.906 -44.631  18.130  1.00 21.560          N  
ATOM   7215  CA  GLY A 520      58.773 -44.982  17.288  1.00 20.420          C  
ATOM   7216  C   GLY A 520      57.756 -43.853  17.332  1.00 20.670          C  
ATOM   7217  O   GLY A 520      58.125 -42.682  17.470  1.00 20.890          O  
ATOM   7218  H   GLY A 520      59.832 -44.764  19.128  1.00 25.870          H  
ATOM   7219 1HA  GLY A 520      59.110 -45.144  16.265  1.00 24.500          H  
ATOM   7220 2HA  GLY A 520      58.317 -45.908  17.637  1.00 24.500          H  
ATOM   7221  N   VAL A 521      56.483 -44.202  17.176  1.00 20.710          N  
ATOM   7222  CA  VAL A 521      55.399 -43.229  17.166  1.00 21.040          C  
ATOM   7223  C   VAL A 521      54.325 -43.715  18.115  1.00 20.520          C  
ATOM   7224  O   VAL A 521      54.302 -44.892  18.466  1.00 19.980          O  
ATOM   7225  CB  VAL A 521      54.810 -43.050  15.748  1.00 29.320          C  
ATOM   7226  CG1 VAL A 521      55.891 -42.552  14.790  1.00 29.320          C  
ATOM   7227  CG2 VAL A 521      54.206 -44.373  15.266  1.00 29.320          C  
ATOM   7228  H   VAL A 521      56.253 -45.185  17.109  1.00 24.850          H  
ATOM   7229  HA  VAL A 521      55.771 -42.268  17.522  1.00 25.250          H  
ATOM   7230  HB  VAL A 521      54.028 -42.292  15.778  1.00 35.190          H  
ATOM   7231 1HG1 VAL A 521      55.462 -42.409  13.798  1.00 35.190          H  
ATOM   7232 2HG1 VAL A 521      56.286 -41.605  15.157  1.00 35.190          H  
ATOM   7233 3HG1 VAL A 521      56.689 -43.257  14.729  1.00 35.190          H  
ATOM   7234 1HG2 VAL A 521      53.784 -44.236  14.269  1.00 35.190          H  
ATOM   7235 2HG2 VAL A 521      54.957 -45.128  15.232  1.00 35.190          H  
ATOM   7236 3HG2 VAL A 521      53.422 -44.687  15.947  1.00 35.190          H  
ATOM   7237  N   ASP A 522      53.412 -42.840  18.506  1.00 20.690          N  
ATOM   7238  CA  ASP A 522      52.302 -43.279  19.333  1.00 20.310          C  
ATOM   7239  C   ASP A 522      51.488 -44.330  18.590  1.00 18.950          C  
ATOM   7240  O   ASP A 522      51.203 -44.152  17.400  1.00 18.200          O  
ATOM   7241  CB  ASP A 522      51.403 -42.094  19.685  1.00 28.590          C  
ATOM   7242  CG  ASP A 522      52.040 -41.112  20.667  1.00 28.590          C  
ATOM   7243  OD1 ASP A 522      53.040 -41.432  21.267  1.00 28.590          O  
ATOM   7244  OD2 ASP A 522      51.518 -40.036  20.792  1.00 28.590          O  
ATOM   7245  H   ASP A 522      53.488 -41.871  18.232  1.00 24.830          H  
ATOM   7246  HA  ASP A 522      52.695 -43.721  20.249  1.00 24.370          H  
ATOM   7247 1HB  ASP A 522      51.140 -41.557  18.775  1.00 34.300          H  
ATOM   7248 2HB  ASP A 522      50.474 -42.457  20.120  1.00 34.300          H  
ATOM   7249  N   THR A 523      51.050 -45.361  19.326  1.00 18.730          N  
ATOM   7250  CA  THR A 523      50.223 -46.470  18.837  1.00 17.510          C  
ATOM   7251  C   THR A 523      48.884 -46.449  19.555  1.00 17.630          C  
ATOM   7252  O   THR A 523      48.207 -47.470  19.702  1.00 16.850          O  
ATOM   7253  CB  THR A 523      50.895 -47.832  19.072  1.00 25.000          C  
ATOM   7254  OG1 THR A 523      51.147 -48.000  20.472  1.00 25.000          O  
ATOM   7255  CG2 THR A 523      52.207 -47.886  18.311  1.00 25.000          C  
ATOM   7256  H   THR A 523      51.354 -45.415  20.291  1.00 22.480          H  
ATOM   7257  HA  THR A 523      50.041 -46.339  17.773  1.00 21.010          H  
ATOM   7258  HB  THR A 523      50.242 -48.633  18.723  1.00 30.000          H  
ATOM   7259  HG1 THR A 523      50.301 -48.136  20.925  1.00 30.000          H  
ATOM   7260 1HG2 THR A 523      52.684 -48.849  18.474  1.00 30.000          H  
ATOM   7261 2HG2 THR A 523      52.006 -47.762  17.267  1.00 30.000          H  
ATOM   7262 3HG2 THR A 523      52.869 -47.092  18.649  1.00 30.000          H  
ATOM   7263  N   THR A 524      48.567 -45.277  20.065  1.00 18.660          N  
ATOM   7264  CA  THR A 524      47.358 -44.960  20.790  1.00 18.920          C  
ATOM   7265  C   THR A 524      46.257 -44.764  19.772  1.00 18.510          C  
ATOM   7266  O   THR A 524      46.512 -44.854  18.562  1.00 17.730          O  
ATOM   7267  CB  THR A 524      47.548 -43.681  21.625  1.00 26.380          C  
ATOM   7268  OG1 THR A 524      47.774 -42.566  20.748  1.00 26.380          O  
ATOM   7269  CG2 THR A 524      48.771 -43.847  22.526  1.00 26.380          C  
ATOM   7270  H   THR A 524      49.207 -44.515  19.892  1.00 22.390          H  
ATOM   7271  HA  THR A 524      47.093 -45.791  21.443  1.00 22.700          H  
ATOM   7272  HB  THR A 524      46.664 -43.493  22.232  1.00 31.660          H  
ATOM   7273  HG1 THR A 524      46.950 -42.332  20.274  1.00 31.660          H  
ATOM   7274 1HG2 THR A 524      48.914 -42.939  23.113  1.00 31.660          H  
ATOM   7275 2HG2 THR A 524      48.615 -44.692  23.194  1.00 31.660          H  
ATOM   7276 3HG2 THR A 524      49.659 -44.024  21.926  1.00 31.660          H  
ATOM   7277  N   LYS A 525      45.016 -44.563  20.223  1.00 19.110          N  
ATOM   7278  CA  LYS A 525      43.969 -44.341  19.238  1.00 18.910          C  
ATOM   7279  C   LYS A 525      44.503 -43.295  18.274  1.00 18.370          C  
ATOM   7280  O   LYS A 525      44.953 -42.221  18.686  1.00 18.800          O  
ATOM   7281  CB  LYS A 525      42.669 -43.873  19.895  1.00 26.550          C  
ATOM   7282  CG  LYS A 525      41.500 -43.695  18.925  1.00 26.550          C  
ATOM   7283  CD  LYS A 525      40.220 -43.300  19.661  1.00 26.550          C  
ATOM   7284  CE  LYS A 525      39.049 -43.144  18.698  1.00 26.550          C  
ATOM   7285  NZ  LYS A 525      37.793 -42.764  19.406  1.00 26.550          N  
ATOM   7286  H   LYS A 525      44.820 -44.532  21.213  1.00 22.930          H  
ATOM   7287  HA  LYS A 525      43.789 -45.264  18.686  1.00 22.690          H  
ATOM   7288 1HB  LYS A 525      42.368 -44.590  20.658  1.00 31.860          H  
ATOM   7289 2HB  LYS A 525      42.840 -42.917  20.391  1.00 31.860          H  
ATOM   7290 1HG  LYS A 525      41.743 -42.914  18.199  1.00 31.860          H  
ATOM   7291 2HG  LYS A 525      41.330 -44.626  18.386  1.00 31.860          H  
ATOM   7292 1HD  LYS A 525      39.973 -44.064  20.400  1.00 31.860          H  
ATOM   7293 2HD  LYS A 525      40.380 -42.355  20.180  1.00 31.860          H  
ATOM   7294 1HE  LYS A 525      39.289 -42.373  17.967  1.00 31.860          H  
ATOM   7295 2HE  LYS A 525      38.888 -44.087  18.176  1.00 31.860          H  
ATOM   7296 1HZ  LYS A 525      37.043 -42.671  18.736  1.00 31.860          H  
ATOM   7297 2HZ  LYS A 525      37.555 -43.480  20.079  1.00 31.860          H  
ATOM   7298 3HZ  LYS A 525      37.927 -41.885  19.885  1.00 31.860          H  
ATOM   7299  N   THR A 526      44.458 -43.624  16.993  1.00 17.430          N  
ATOM   7300  CA  THR A 526      45.013 -42.777  15.960  1.00 16.910          C  
ATOM   7301  C   THR A 526      43.980 -42.210  15.028  1.00 16.180          C  
ATOM   7302  O   THR A 526      43.117 -42.924  14.517  1.00 15.420          O  
ATOM   7303  CB  THR A 526      46.075 -43.579  15.173  1.00 23.880          C  
ATOM   7304  OG1 THR A 526      47.136 -43.949  16.073  1.00 23.880          O  
ATOM   7305  CG2 THR A 526      46.662 -42.777  14.011  1.00 23.880          C  
ATOM   7306  H   THR A 526      44.056 -44.512  16.734  1.00 20.920          H  
ATOM   7307  HA  THR A 526      45.516 -41.941  16.445  1.00 20.290          H  
ATOM   7308  HB  THR A 526      45.613 -44.483  14.780  1.00 28.660          H  
ATOM   7309  HG1 THR A 526      46.761 -44.416  16.878  1.00 28.660          H  
ATOM   7310 1HG2 THR A 526      47.403 -43.388  13.494  1.00 28.660          H  
ATOM   7311 2HG2 THR A 526      45.882 -42.502  13.315  1.00 28.660          H  
ATOM   7312 3HG2 THR A 526      47.135 -41.880  14.395  1.00 28.660          H  
ATOM   7313  N   VAL A 527      44.086 -40.911  14.799  1.00 16.470          N  
ATOM   7314  CA  VAL A 527      43.199 -40.252  13.868  1.00 15.850          C  
ATOM   7315  C   VAL A 527      43.709 -40.471  12.453  1.00 15.660          C  
ATOM   7316  O   VAL A 527      44.873 -40.176  12.133  1.00 15.490          O  
ATOM   7317  CB  VAL A 527      43.096 -38.749  14.183  1.00 22.440          C  
ATOM   7318  CG1 VAL A 527      42.219 -38.040  13.138  1.00 22.440          C  
ATOM   7319  CG2 VAL A 527      42.508 -38.580  15.584  1.00 22.440          C  
ATOM   7320  H   VAL A 527      44.804 -40.397  15.290  1.00 19.760          H  
ATOM   7321  HA  VAL A 527      42.206 -40.694  13.952  1.00 19.020          H  
ATOM   7322  HB  VAL A 527      44.087 -38.301  14.143  1.00 26.930          H  
ATOM   7323 1HG1 VAL A 527      42.160 -36.979  13.376  1.00 26.930          H  
ATOM   7324 2HG1 VAL A 527      42.647 -38.154  12.140  1.00 26.930          H  
ATOM   7325 3HG1 VAL A 527      41.217 -38.468  13.148  1.00 26.930          H  
ATOM   7326 1HG2 VAL A 527      42.438 -37.518  15.825  1.00 26.930          H  
ATOM   7327 2HG2 VAL A 527      41.515 -39.026  15.615  1.00 26.930          H  
ATOM   7328 3HG2 VAL A 527      43.146 -39.073  16.315  1.00 26.930          H  
ATOM   7329  N   LEU A 528      42.830 -41.012  11.626  1.00 15.780          N  
ATOM   7330  CA  LEU A 528      43.121 -41.310  10.240  1.00 15.710          C  
ATOM   7331  C   LEU A 528      42.191 -40.470   9.389  1.00 16.250          C  
ATOM   7332  O   LEU A 528      41.091 -40.133   9.834  1.00 16.480          O  
ATOM   7333  CB  LEU A 528      42.937 -42.814  10.019  1.00 22.020          C  
ATOM   7334  CG  LEU A 528      43.797 -43.708  10.975  1.00 22.020          C  
ATOM   7335  CD1 LEU A 528      43.435 -45.150  10.797  1.00 22.020          C  
ATOM   7336  CD2 LEU A 528      45.277 -43.509  10.700  1.00 22.020          C  
ATOM   7337  H   LEU A 528      41.909 -41.223  11.984  1.00 18.940          H  
ATOM   7338  HA  LEU A 528      44.138 -41.012  10.010  1.00 18.850          H  
ATOM   7339 1HB  LEU A 528      41.887 -43.064  10.167  1.00 26.430          H  
ATOM   7340 2HB  LEU A 528      43.207 -43.053   8.995  1.00 26.430          H  
ATOM   7341  HG  LEU A 528      43.582 -43.431  12.005  1.00 26.430          H  
ATOM   7342 1HD1 LEU A 528      44.022 -45.753  11.485  1.00 26.430          H  
ATOM   7343 2HD1 LEU A 528      42.371 -45.280  11.013  1.00 26.430          H  
ATOM   7344 3HD1 LEU A 528      43.635 -45.456   9.806  1.00 26.430          H  
ATOM   7345 1HD2 LEU A 528      45.844 -44.123  11.390  1.00 26.430          H  
ATOM   7346 2HD2 LEU A 528      45.499 -43.795   9.691  1.00 26.430          H  
ATOM   7347 3HD2 LEU A 528      45.561 -42.474  10.847  1.00 26.430          H  
ATOM   7348  N   THR A 529      42.629 -40.077   8.200  1.00 16.560          N  
ATOM   7349  CA  THR A 529      41.742 -39.271   7.357  1.00 17.290          C  
ATOM   7350  C   THR A 529      41.765 -39.566   5.871  1.00 16.870          C  
ATOM   7351  O   THR A 529      42.532 -40.397   5.390  1.00 16.760          O  
ATOM   7352  CB  THR A 529      42.013 -37.775   7.546  1.00 23.910          C  
ATOM   7353  OG1 THR A 529      40.961 -37.041   6.897  1.00 23.910          O  
ATOM   7354  CG2 THR A 529      43.375 -37.392   6.953  1.00 23.910          C  
ATOM   7355  H   THR A 529      43.552 -40.389   7.890  1.00 19.870          H  
ATOM   7356  HA  THR A 529      40.722 -39.458   7.687  1.00 20.750          H  
ATOM   7357  HB  THR A 529      42.002 -37.543   8.613  1.00 28.700          H  
ATOM   7358  HG1 THR A 529      41.013 -36.110   7.158  1.00 28.700          H  
ATOM   7359 1HG2 THR A 529      43.544 -36.326   7.102  1.00 28.700          H  
ATOM   7360 2HG2 THR A 529      44.158 -37.959   7.458  1.00 28.700          H  
ATOM   7361 3HG2 THR A 529      43.409 -37.608   5.888  1.00 28.700          H  
ATOM   7362  N   GLY A 530      40.949 -38.810   5.134  1.00 16.710          N  
ATOM   7363  CA  GLY A 530      40.834 -38.924   3.680  1.00 16.490          C  
ATOM   7364  C   GLY A 530      39.468 -38.455   3.176  1.00 17.040          C  
ATOM   7365  O   GLY A 530      38.509 -38.345   3.942  1.00 17.690          O  
ATOM   7366  H   GLY A 530      40.389 -38.120   5.634  1.00 20.050          H  
ATOM   7367 1HA  GLY A 530      41.620 -38.334   3.206  1.00 19.790          H  
ATOM   7368 2HA  GLY A 530      40.994 -39.956   3.381  1.00 19.790          H  
ATOM   7369  N   THR A 531      39.401 -38.204   1.871  1.00 16.850          N  
ATOM   7370  CA  THR A 531      38.219 -37.734   1.146  1.00 17.410          C  
ATOM   7371  C   THR A 531      37.956 -38.638  -0.056  1.00 17.470          C  
ATOM   7372  O   THR A 531      38.842 -39.368  -0.488  1.00 17.130          O  
ATOM   7373  CB  THR A 531      38.460 -36.300   0.621  1.00 24.150          C  
ATOM   7374  OG1 THR A 531      39.473 -36.325  -0.435  1.00 24.150          O  
ATOM   7375  CG2 THR A 531      38.989 -35.421   1.767  1.00 24.150          C  
ATOM   7376  H   THR A 531      40.252 -38.303   1.350  1.00 20.220          H  
ATOM   7377  HA  THR A 531      37.352 -37.759   1.808  1.00 20.890          H  
ATOM   7378  HB  THR A 531      37.534 -35.886   0.234  1.00 28.980          H  
ATOM   7379  HG1 THR A 531      39.658 -35.388  -0.712  1.00 28.980          H  
ATOM   7380 1HG2 THR A 531      39.165 -34.408   1.395  1.00 28.980          H  
ATOM   7381 2HG2 THR A 531      38.259 -35.391   2.571  1.00 28.980          H  
ATOM   7382 3HG2 THR A 531      39.927 -35.817   2.146  1.00 28.980          H  
ATOM   7383  N   LYS A 532      36.797 -38.520  -0.705  1.00 17.950          N  
ATOM   7384  CA  LYS A 532      36.512 -39.400  -1.853  1.00 18.150          C  
ATOM   7385  C   LYS A 532      37.562 -39.386  -2.967  1.00 18.510          C  
ATOM   7386  O   LYS A 532      37.835 -40.436  -3.559  1.00 18.230          O  
ATOM   7387  CB  LYS A 532      35.144 -39.087  -2.458  1.00 25.330          C  
ATOM   7388  CG  LYS A 532      33.950 -39.534  -1.606  1.00 25.330          C  
ATOM   7389  CD  LYS A 532      32.619 -39.166  -2.264  1.00 25.330          C  
ATOM   7390  CE  LYS A 532      31.427 -39.633  -1.424  1.00 25.330          C  
ATOM   7391  NZ  LYS A 532      30.122 -39.216  -2.025  1.00 25.330          N  
ATOM   7392  H   LYS A 532      36.097 -37.874  -0.366  1.00 21.540          H  
ATOM   7393  HA  LYS A 532      36.475 -40.422  -1.480  1.00 21.780          H  
ATOM   7394 1HB  LYS A 532      35.061 -38.012  -2.621  1.00 30.400          H  
ATOM   7395 2HB  LYS A 532      35.065 -39.569  -3.433  1.00 30.400          H  
ATOM   7396 1HG  LYS A 532      33.986 -40.618  -1.485  1.00 30.400          H  
ATOM   7397 2HG  LYS A 532      34.008 -39.078  -0.621  1.00 30.400          H  
ATOM   7398 1HD  LYS A 532      32.562 -38.084  -2.395  1.00 30.400          H  
ATOM   7399 2HD  LYS A 532      32.561 -39.637  -3.245  1.00 30.400          H  
ATOM   7400 1HE  LYS A 532      31.449 -40.722  -1.349  1.00 30.400          H  
ATOM   7401 2HE  LYS A 532      31.507 -39.208  -0.423  1.00 30.400          H  
ATOM   7402 1HZ  LYS A 532      29.364 -39.544  -1.442  1.00 30.400          H  
ATOM   7403 2HZ  LYS A 532      30.084 -38.207  -2.088  1.00 30.400          H  
ATOM   7404 3HZ  LYS A 532      30.029 -39.613  -2.949  1.00 30.400          H  
ATOM   7405  N   ASP A 533      38.165 -38.231  -3.248  1.00 19.150          N  
ATOM   7406  CA  ASP A 533      39.146 -38.154  -4.327  1.00 19.580          C  
ATOM   7407  C   ASP A 533      40.509 -38.625  -3.829  1.00 19.660          C  
ATOM   7408  O   ASP A 533      41.286 -39.220  -4.590  1.00 19.350          O  
ATOM   7409  CB  ASP A 533      39.229 -36.725  -4.843  1.00 27.240          C  
ATOM   7410  CG  ASP A 533      37.960 -36.261  -5.514  1.00 27.240          C  
ATOM   7411  OD1 ASP A 533      37.597 -36.792  -6.532  1.00 27.240          O  
ATOM   7412  OD2 ASP A 533      37.344 -35.374  -4.977  1.00 27.240          O  
ATOM   7413  H   ASP A 533      37.900 -37.395  -2.739  1.00 22.980          H  
ATOM   7414  HA  ASP A 533      38.825 -38.802  -5.141  1.00 23.500          H  
ATOM   7415 1HB  ASP A 533      39.419 -36.062  -4.005  1.00 32.690          H  
ATOM   7416 2HB  ASP A 533      40.061 -36.628  -5.544  1.00 32.690          H  
ATOM   7417  N   THR A 534      40.791 -38.378  -2.546  1.00 20.090          N  
ATOM   7418  CA  THR A 534      42.046 -38.799  -1.925  1.00 20.190          C  
ATOM   7419  C   THR A 534      42.054 -40.340  -1.926  1.00 20.110          C  
ATOM   7420  O   THR A 534      43.086 -40.981  -2.167  1.00 19.690          O  
ATOM   7421  CB  THR A 534      42.184 -38.266  -0.482  1.00 28.230          C  
ATOM   7422  OG1 THR A 534      42.097 -36.878  -0.464  1.00 28.230          O  
ATOM   7423  CG2 THR A 534      43.513 -38.551   0.030  1.00 28.230          C  
ATOM   7424  H   THR A 534      40.126 -37.839  -1.989  1.00 24.110          H  
ATOM   7425  HA  THR A 534      42.883 -38.441  -2.521  1.00 24.230          H  
ATOM   7426  HB  THR A 534      41.445 -38.712   0.143  1.00 33.870          H  
ATOM   7427  HG1 THR A 534      41.173 -36.597  -0.567  1.00 33.870          H  
ATOM   7428 1HG2 THR A 534      43.605 -38.163   1.042  1.00 33.870          H  
ATOM   7429 2HG2 THR A 534      43.668 -39.557   0.031  1.00 33.870          H  
ATOM   7430 3HG2 THR A 534      44.234 -38.074  -0.617  1.00 33.870          H  
ATOM   7431  N   VAL A 535      40.889 -40.925  -1.622  1.00 20.530          N  
ATOM   7432  CA  VAL A 535      40.670 -42.366  -1.592  1.00 20.550          C  
ATOM   7433  C   VAL A 535      40.811 -42.988  -2.966  1.00 20.380          C  
ATOM   7434  O   VAL A 535      41.591 -43.923  -3.160  1.00 19.810          O  
ATOM   7435  CB  VAL A 535      39.263 -42.654  -0.998  1.00 28.760          C  
ATOM   7436  CG1 VAL A 535      38.861 -44.080  -1.174  1.00 28.760          C  
ATOM   7437  CG2 VAL A 535      39.290 -42.363   0.502  1.00 28.760          C  
ATOM   7438  H   VAL A 535      40.106 -40.308  -1.410  1.00 24.640          H  
ATOM   7439  HA  VAL A 535      41.414 -42.816  -0.949  1.00 24.660          H  
ATOM   7440  HB  VAL A 535      38.524 -42.025  -1.491  1.00 34.510          H  
ATOM   7441 1HG1 VAL A 535      37.887 -44.223  -0.732  1.00 34.510          H  
ATOM   7442 2HG1 VAL A 535      38.810 -44.325  -2.232  1.00 34.510          H  
ATOM   7443 3HG1 VAL A 535      39.551 -44.725  -0.704  1.00 34.510          H  
ATOM   7444 1HG2 VAL A 535      38.343 -42.548   0.930  1.00 34.510          H  
ATOM   7445 2HG2 VAL A 535      40.018 -43.009   0.969  1.00 34.510          H  
ATOM   7446 3HG2 VAL A 535      39.544 -41.334   0.679  1.00 34.510          H  
ATOM   7447  N   CYS A 536      40.125 -42.427  -3.947  1.00 20.950          N  
ATOM   7448  CA  CYS A 536      40.165 -42.951  -5.297  1.00 20.880          C  
ATOM   7449  C   CYS A 536      41.562 -42.881  -5.906  1.00 21.370          C  
ATOM   7450  O   CYS A 536      41.962 -43.769  -6.660  1.00 21.050          O  
ATOM   7451  CB  CYS A 536      39.148 -42.222  -6.132  1.00 29.260          C  
ATOM   7452  SG  CYS A 536      37.468 -42.632  -5.635  1.00 29.260          S  
ATOM   7453  H   CYS A 536      39.503 -41.646  -3.731  1.00 25.140          H  
ATOM   7454  HA  CYS A 536      39.861 -43.991  -5.267  1.00 25.060          H  
ATOM   7455 1HB  CYS A 536      39.285 -41.146  -6.012  1.00 35.110          H  
ATOM   7456 2HB  CYS A 536      39.272 -42.456  -7.165  1.00 35.110          H  
ATOM   7457  HG  CYS A 536      37.477 -41.831  -4.534  1.00 35.110          H  
ATOM   7458  N   SER A 537      42.338 -41.872  -5.515  1.00 22.170          N  
ATOM   7459  CA  SER A 537      43.690 -41.672  -6.016  1.00 22.730          C  
ATOM   7460  C   SER A 537      44.720 -42.628  -5.380  1.00 21.920          C  
ATOM   7461  O   SER A 537      45.880 -42.657  -5.798  1.00 22.130          O  
ATOM   7462  CB  SER A 537      44.135 -40.248  -5.708  1.00 31.600          C  
ATOM   7463  OG  SER A 537      43.351 -39.294  -6.354  1.00 31.600          O  
ATOM   7464  H   SER A 537      41.937 -41.143  -4.922  1.00 26.600          H  
ATOM   7465  HA  SER A 537      43.684 -41.829  -7.094  1.00 27.280          H  
ATOM   7466 1HB  SER A 537      44.090 -40.081  -4.630  1.00 37.920          H  
ATOM   7467 2HB  SER A 537      45.168 -40.130  -6.017  1.00 37.920          H  
ATOM   7468  HG  SER A 537      42.534 -39.215  -5.821  1.00 37.920          H  
ATOM   7469  N   GLY A 538      44.329 -43.356  -4.317  1.00 21.060          N  
ATOM   7470  CA  GLY A 538      45.209 -44.272  -3.575  1.00 20.220          C  
ATOM   7471  C   GLY A 538      46.041 -43.554  -2.505  1.00 20.040          C  
ATOM   7472  O   GLY A 538      46.807 -44.178  -1.747  1.00 19.790          O  
ATOM   7473  H   GLY A 538      43.346 -43.327  -4.028  1.00 25.270          H  
ATOM   7474 1HA  GLY A 538      44.594 -45.039  -3.103  1.00 24.260          H  
ATOM   7475 2HA  GLY A 538      45.869 -44.780  -4.275  1.00 24.260          H  
ATOM   7476  N   VAL A 539      45.863 -42.245  -2.461  1.00 20.230          N  
ATOM   7477  CA  VAL A 539      46.560 -41.344  -1.573  1.00 20.170          C  
ATOM   7478  C   VAL A 539      46.146 -41.561  -0.138  1.00 20.450          C  
ATOM   7479  O   VAL A 539      46.994 -41.621   0.742  1.00 20.290          O  
ATOM   7480  CB  VAL A 539      46.336 -39.896  -2.023  1.00 28.260          C  
ATOM   7481  CG1 VAL A 539      46.904 -38.920  -1.018  1.00 28.260          C  
ATOM   7482  CG2 VAL A 539      47.001 -39.710  -3.368  1.00 28.260          C  
ATOM   7483  H   VAL A 539      45.176 -41.867  -3.103  1.00 24.280          H  
ATOM   7484  HA  VAL A 539      47.626 -41.548  -1.655  1.00 24.200          H  
ATOM   7485  HB  VAL A 539      45.273 -39.711  -2.116  1.00 33.910          H  
ATOM   7486 1HG1 VAL A 539      46.725 -37.915  -1.379  1.00 33.910          H  
ATOM   7487 2HG1 VAL A 539      46.425 -39.042  -0.052  1.00 33.910          H  
ATOM   7488 3HG1 VAL A 539      47.975 -39.087  -0.912  1.00 33.910          H  
ATOM   7489 1HG2 VAL A 539      46.841 -38.693  -3.721  1.00 33.910          H  
ATOM   7490 2HG2 VAL A 539      48.069 -39.897  -3.270  1.00 33.910          H  
ATOM   7491 3HG2 VAL A 539      46.589 -40.409  -4.085  1.00 33.910          H  
ATOM   7492  N   THR A 540      44.852 -41.719   0.111  1.00 20.900          N  
ATOM   7493  CA  THR A 540      44.386 -41.897   1.481  1.00 21.220          C  
ATOM   7494  C   THR A 540      45.143 -42.981   2.185  1.00 20.900          C  
ATOM   7495  O   THR A 540      45.610 -42.787   3.317  1.00 20.930          O  
ATOM   7496  CB  THR A 540      42.890 -42.233   1.521  1.00 29.580          C  
ATOM   7497  OG1 THR A 540      42.162 -41.140   1.028  1.00 29.580          O  
ATOM   7498  CG2 THR A 540      42.446 -42.533   2.880  1.00 29.580          C  
ATOM   7499  H   THR A 540      44.184 -41.649  -0.662  1.00 25.080          H  
ATOM   7500  HA  THR A 540      44.548 -40.965   2.025  1.00 25.460          H  
ATOM   7501  HB  THR A 540      42.702 -43.099   0.897  1.00 35.500          H  
ATOM   7502  HG1 THR A 540      41.257 -41.393   0.940  1.00 35.500          H  
ATOM   7503 1HG2 THR A 540      41.383 -42.759   2.889  1.00 35.500          H  
ATOM   7504 2HG2 THR A 540      42.990 -43.379   3.260  1.00 35.500          H  
ATOM   7505 3HG2 THR A 540      42.637 -41.690   3.483  1.00 35.500          H  
ATOM   7506  N   SER A 541      45.281 -44.130   1.543  1.00 20.630          N  
ATOM   7507  CA  SER A 541      46.018 -45.160   2.210  1.00 20.350          C  
ATOM   7508  C   SER A 541      47.472 -44.739   2.355  1.00 20.010          C  
ATOM   7509  O   SER A 541      47.995 -44.770   3.455  1.00 20.020          O  
ATOM   7510  CB  SER A 541      45.868 -46.481   1.494  1.00 28.600          C  
ATOM   7511  OG  SER A 541      44.535 -46.949   1.589  1.00 28.600          O  
ATOM   7512  H   SER A 541      44.878 -44.269   0.628  1.00 24.760          H  
ATOM   7513  HA  SER A 541      45.607 -45.286   3.208  1.00 24.420          H  
ATOM   7514 1HB  SER A 541      46.142 -46.355   0.445  1.00 34.320          H  
ATOM   7515 2HB  SER A 541      46.550 -47.208   1.929  1.00 34.320          H  
ATOM   7516  HG  SER A 541      44.520 -47.789   1.117  1.00 34.320          H  
ATOM   7517  N   ALA A 542      48.107 -44.165   1.329  1.00 19.780          N  
ATOM   7518  CA  ALA A 542      49.518 -43.796   1.502  1.00 19.540          C  
ATOM   7519  C   ALA A 542      49.748 -42.830   2.686  1.00 19.850          C  
ATOM   7520  O   ALA A 542      50.710 -42.980   3.455  1.00 19.830          O  
ATOM   7521  CB  ALA A 542      50.031 -43.149   0.228  1.00 27.450          C  
ATOM   7522  H   ALA A 542      47.649 -44.060   0.415  1.00 23.740          H  
ATOM   7523  HA  ALA A 542      50.079 -44.710   1.693  1.00 23.450          H  
ATOM   7524 1HB  ALA A 542      51.085 -42.910   0.340  1.00 32.940          H  
ATOM   7525 2HB  ALA A 542      49.896 -43.837  -0.606  1.00 32.940          H  
ATOM   7526 3HB  ALA A 542      49.467 -42.237   0.040  1.00 32.940          H  
ATOM   7527  N   VAL A 543      48.833 -41.876   2.855  1.00 20.190          N  
ATOM   7528  CA  VAL A 543      48.909 -40.875   3.915  1.00 20.560          C  
ATOM   7529  C   VAL A 543      48.836 -41.493   5.299  1.00 20.830          C  
ATOM   7530  O   VAL A 543      49.600 -41.120   6.193  1.00 20.970          O  
ATOM   7531  CB  VAL A 543      47.774 -39.828   3.751  1.00 28.640          C  
ATOM   7532  CG1 VAL A 543      47.684 -38.899   4.980  1.00 28.640          C  
ATOM   7533  CG2 VAL A 543      48.049 -38.983   2.501  1.00 28.640          C  
ATOM   7534  H   VAL A 543      48.078 -41.832   2.170  1.00 24.230          H  
ATOM   7535  HA  VAL A 543      49.863 -40.360   3.822  1.00 24.670          H  
ATOM   7536  HB  VAL A 543      46.818 -40.352   3.644  1.00 34.360          H  
ATOM   7537 1HG1 VAL A 543      46.881 -38.182   4.826  1.00 34.360          H  
ATOM   7538 2HG1 VAL A 543      47.472 -39.474   5.881  1.00 34.360          H  
ATOM   7539 3HG1 VAL A 543      48.629 -38.368   5.106  1.00 34.360          H  
ATOM   7540 1HG2 VAL A 543      47.247 -38.257   2.364  1.00 34.360          H  
ATOM   7541 2HG2 VAL A 543      48.997 -38.462   2.617  1.00 34.360          H  
ATOM   7542 3HG2 VAL A 543      48.105 -39.625   1.636  1.00 34.360          H  
ATOM   7543  N   ASN A 544      47.901 -42.418   5.478  1.00 20.940          N  
ATOM   7544  CA  ASN A 544      47.698 -43.065   6.760  1.00 21.240          C  
ATOM   7545  C   ASN A 544      48.682 -44.223   6.995  1.00 21.050          C  
ATOM   7546  O   ASN A 544      49.144 -44.437   8.122  1.00 21.230          O  
ATOM   7547  CB  ASN A 544      46.288 -43.535   6.796  1.00 29.620          C  
ATOM   7548  CG  ASN A 544      45.284 -42.392   6.822  1.00 29.620          C  
ATOM   7549  OD1 ASN A 544      45.106 -41.606   7.768  1.00 29.620          O  
ATOM   7550  ND2 ASN A 544      44.625 -42.279   5.728  1.00 29.620          N  
ATOM   7551  H   ASN A 544      47.276 -42.625   4.689  1.00 25.130          H  
ATOM   7552  HA  ASN A 544      47.857 -42.328   7.546  1.00 25.490          H  
ATOM   7553 1HB  ASN A 544      46.125 -44.087   5.879  1.00 35.540          H  
ATOM   7554 2HB  ASN A 544      46.135 -44.211   7.620  1.00 35.540          H  
ATOM   7555 1HD2 ASN A 544      43.918 -41.556   5.613  1.00 35.540          H  
ATOM   7556 2HD2 ASN A 544      44.831 -42.911   4.961  1.00 35.540          H  
ATOM   7557  N   VAL A 545      49.069 -44.916   5.925  1.00 20.710          N  
ATOM   7558  CA  VAL A 545      50.010 -46.030   5.954  1.00 20.600          C  
ATOM   7559  C   VAL A 545      51.311 -45.542   6.513  1.00 20.530          C  
ATOM   7560  O   VAL A 545      51.963 -46.254   7.256  1.00 20.440          O  
ATOM   7561  CB  VAL A 545      50.193 -46.732   4.597  1.00 28.880          C  
ATOM   7562  CG1 VAL A 545      51.386 -47.698   4.649  1.00 28.880          C  
ATOM   7563  CG2 VAL A 545      48.931 -47.577   4.292  1.00 28.880          C  
ATOM   7564  H   VAL A 545      48.672 -44.663   5.029  1.00 24.850          H  
ATOM   7565  HA  VAL A 545      49.612 -46.783   6.643  1.00 24.720          H  
ATOM   7566  HB  VAL A 545      50.360 -45.987   3.821  1.00 34.660          H  
ATOM   7567 1HG1 VAL A 545      51.483 -48.194   3.685  1.00 34.660          H  
ATOM   7568 2HG1 VAL A 545      52.307 -47.158   4.859  1.00 34.660          H  
ATOM   7569 3HG1 VAL A 545      51.217 -48.444   5.427  1.00 34.660          H  
ATOM   7570 1HG2 VAL A 545      49.049 -48.079   3.333  1.00 34.660          H  
ATOM   7571 2HG2 VAL A 545      48.799 -48.319   5.081  1.00 34.660          H  
ATOM   7572 3HG2 VAL A 545      48.053 -46.961   4.265  1.00 34.660          H  
ATOM   7573  N   ALA A 546      51.688 -44.319   6.167  1.00 20.590          N  
ATOM   7574  CA  ALA A 546      52.905 -43.733   6.687  1.00 20.590          C  
ATOM   7575  C   ALA A 546      52.944 -43.780   8.230  1.00 20.360          C  
ATOM   7576  O   ALA A 546      54.039 -43.826   8.798  1.00 20.490          O  
ATOM   7577  CB  ALA A 546      53.009 -42.299   6.220  1.00 28.830          C  
ATOM   7578  H   ALA A 546      51.140 -43.817   5.464  1.00 24.710          H  
ATOM   7579  HA  ALA A 546      53.747 -44.303   6.304  1.00 24.710          H  
ATOM   7580 1HB  ALA A 546      53.933 -41.861   6.587  1.00 34.590          H  
ATOM   7581 2HB  ALA A 546      52.996 -42.272   5.130  1.00 34.590          H  
ATOM   7582 3HB  ALA A 546      52.158 -41.733   6.604  1.00 34.590          H  
ATOM   7583  N   LYS A 547      51.792 -43.705   8.933  1.00 20.110          N  
ATOM   7584  CA  LYS A 547      51.823 -43.801  10.391  1.00 19.910          C  
ATOM   7585  C   LYS A 547      52.010 -45.284  10.727  1.00 19.850          C  
ATOM   7586  O   LYS A 547      52.824 -45.653  11.587  1.00 19.770          O  
ATOM   7587  CB  LYS A 547      50.525 -43.284  11.042  1.00 27.950          C  
ATOM   7588  CG  LYS A 547      50.292 -41.772  10.923  1.00 27.950          C  
ATOM   7589  CD  LYS A 547      49.009 -41.312  11.681  1.00 27.950          C  
ATOM   7590  CE  LYS A 547      48.764 -39.797  11.505  1.00 27.950          C  
ATOM   7591  NZ  LYS A 547      47.609 -39.256  12.348  1.00 27.950          N  
ATOM   7592  H   LYS A 547      50.880 -43.651   8.478  1.00 24.130          H  
ATOM   7593  HA  LYS A 547      52.678 -43.245  10.777  1.00 23.890          H  
ATOM   7594 1HB  LYS A 547      49.671 -43.784  10.586  1.00 33.540          H  
ATOM   7595 2HB  LYS A 547      50.521 -43.545  12.101  1.00 33.540          H  
ATOM   7596 1HG  LYS A 547      51.157 -41.244  11.323  1.00 33.540          H  
ATOM   7597 2HG  LYS A 547      50.191 -41.516   9.864  1.00 33.540          H  
ATOM   7598 1HD  LYS A 547      48.142 -41.861  11.303  1.00 33.540          H  
ATOM   7599 2HD  LYS A 547      49.122 -41.531  12.741  1.00 33.540          H  
ATOM   7600 1HE  LYS A 547      49.673 -39.267  11.781  1.00 33.540          H  
ATOM   7601 2HE  LYS A 547      48.546 -39.602  10.455  1.00 33.540          H  
ATOM   7602 1HZ  LYS A 547      47.529 -38.266  12.181  1.00 33.540          H  
ATOM   7603 2HZ  LYS A 547      46.673 -39.689  12.147  1.00 33.540          H  
ATOM   7604 3HZ  LYS A 547      47.822 -39.410  13.318  1.00 33.540          H  
ATOM   7605  N   GLY A 548      51.274 -46.120   9.977  1.00 19.930          N  
ATOM   7606  CA  GLY A 548      51.231 -47.584  10.105  1.00 19.860          C  
ATOM   7607  C   GLY A 548      52.608 -48.211   9.922  1.00 19.970          C  
ATOM   7608  O   GLY A 548      52.984 -49.181  10.585  1.00 19.870          O  
ATOM   7609  H   GLY A 548      50.668 -45.673   9.278  1.00 23.920          H  
ATOM   7610 1HA  GLY A 548      50.797 -47.865  11.061  1.00 23.830          H  
ATOM   7611 2HA  GLY A 548      50.564 -47.976   9.340  1.00 23.830          H  
ATOM   7612  N   ALA A 549      53.416 -47.568   9.093  1.00 20.220          N  
ATOM   7613  CA  ALA A 549      54.770 -47.964   8.764  1.00 20.420          C  
ATOM   7614  C   ALA A 549      55.632 -48.088  10.012  1.00 20.020          C  
ATOM   7615  O   ALA A 549      56.625 -48.819  10.002  1.00 19.980          O  
ATOM   7616  CB  ALA A 549      55.378 -46.950   7.813  1.00 28.510          C  
ATOM   7617  H   ALA A 549      53.000 -46.813   8.554  1.00 24.260          H  
ATOM   7618  HA  ALA A 549      54.731 -48.936   8.276  1.00 24.500          H  
ATOM   7619 1HB  ALA A 549      56.386 -47.262   7.546  1.00 34.210          H  
ATOM   7620 2HB  ALA A 549      54.762 -46.883   6.917  1.00 34.210          H  
ATOM   7621 3HB  ALA A 549      55.415 -45.978   8.302  1.00 34.210          H  
ATOM   7622  N   VAL A 550      55.301 -47.342  11.063  1.00 19.780          N  
ATOM   7623  CA  VAL A 550      56.062 -47.412  12.291  1.00 19.400          C  
ATOM   7624  C   VAL A 550      55.210 -48.114  13.357  1.00 19.320          C  
ATOM   7625  O   VAL A 550      55.734 -48.902  14.144  1.00 19.310          O  
ATOM   7626  CB  VAL A 550      56.544 -46.033  12.757  1.00 27.310          C  
ATOM   7627  CG1 VAL A 550      57.303 -46.176  14.082  1.00 27.310          C  
ATOM   7628  CG2 VAL A 550      57.435 -45.426  11.690  1.00 27.310          C  
ATOM   7629  H   VAL A 550      54.469 -46.749  11.020  1.00 23.740          H  
ATOM   7630  HA  VAL A 550      56.948 -48.021  12.118  1.00 23.280          H  
ATOM   7631  HB  VAL A 550      55.685 -45.385  12.917  1.00 32.770          H  
ATOM   7632 1HG1 VAL A 550      57.647 -45.211  14.400  1.00 32.770          H  
ATOM   7633 2HG1 VAL A 550      56.667 -46.603  14.851  1.00 32.770          H  
ATOM   7634 3HG1 VAL A 550      58.164 -46.826  13.933  1.00 32.770          H  
ATOM   7635 1HG2 VAL A 550      57.773 -44.445  12.014  1.00 32.770          H  
ATOM   7636 2HG2 VAL A 550      58.294 -46.075  11.522  1.00 32.770          H  
ATOM   7637 3HG2 VAL A 550      56.873 -45.325  10.761  1.00 32.770          H  
ATOM   7638  N   GLN A 551      53.904 -47.790  13.419  1.00 19.290          N  
ATOM   7639  CA  GLN A 551      53.008 -48.361  14.433  1.00 19.220          C  
ATOM   7640  C   GLN A 551      52.897 -49.888  14.342  1.00 18.070          C  
ATOM   7641  O   GLN A 551      52.793 -50.572  15.363  1.00 17.860          O  
ATOM   7642  CB  GLN A 551      51.584 -47.824  14.271  1.00 26.940          C  
ATOM   7643  CG  GLN A 551      51.394 -46.381  14.595  1.00 26.940          C  
ATOM   7644  CD  GLN A 551      49.982 -45.914  14.393  1.00 26.940          C  
ATOM   7645  OE1 GLN A 551      49.253 -46.372  13.492  1.00 26.940          O  
ATOM   7646  NE2 GLN A 551      49.571 -45.013  15.265  1.00 26.940          N  
ATOM   7647  H   GLN A 551      53.527 -47.111  12.756  1.00 23.150          H  
ATOM   7648  HA  GLN A 551      53.398 -48.100  15.413  1.00 23.060          H  
ATOM   7649 1HB  GLN A 551      51.276 -47.976  13.253  1.00 32.320          H  
ATOM   7650 2HB  GLN A 551      50.906 -48.401  14.900  1.00 32.320          H  
ATOM   7651 1HG  GLN A 551      51.655 -46.203  15.630  1.00 32.320          H  
ATOM   7652 2HG  GLN A 551      52.028 -45.799  13.949  1.00 32.320          H  
ATOM   7653 1HE2 GLN A 551      48.628 -44.642  15.255  1.00 32.320          H  
ATOM   7654 2HE2 GLN A 551      50.201 -44.686  16.000  1.00 32.320          H  
ATOM   7655  N   GLY A 552      52.918 -50.406  13.115  1.00 17.330          N  
ATOM   7656  CA  GLY A 552      52.790 -51.811  12.783  1.00 16.210          C  
ATOM   7657  C   GLY A 552      51.458 -52.055  12.085  1.00 15.670          C  
ATOM   7658  O   GLY A 552      50.392 -52.002  12.718  1.00 14.930          O  
ATOM   7659  H   GLY A 552      52.999 -49.777  12.317  1.00 20.800          H  
ATOM   7660 1HA  GLY A 552      53.614 -52.101  12.130  1.00 19.450          H  
ATOM   7661 2HA  GLY A 552      52.857 -52.411  13.688  1.00 19.450          H  
ATOM   7662  N   GLY A 553      51.550 -52.423  10.793  1.00 16.030          N  
ATOM   7663  CA  GLY A 553      50.402 -52.651   9.900  1.00 15.810          C  
ATOM   7664  C   GLY A 553      49.529 -53.826  10.315  1.00 14.620          C  
ATOM   7665  O   GLY A 553      48.422 -54.000   9.813  1.00 14.390          O  
ATOM   7666  H   GLY A 553      52.477 -52.472  10.387  1.00 19.240          H  
ATOM   7667 1HA  GLY A 553      49.790 -51.745   9.868  1.00 18.970          H  
ATOM   7668 2HA  GLY A 553      50.765 -52.814   8.887  1.00 18.970          H  
ATOM   7669  N   LEU A 554      50.042 -54.650  11.215  1.00 13.940          N  
ATOM   7670  CA  LEU A 554      49.286 -55.768  11.729  1.00 12.820          C  
ATOM   7671  C   LEU A 554      48.123 -55.261  12.577  1.00 12.140          C  
ATOM   7672  O   LEU A 554      47.063 -55.903  12.641  1.00 11.330          O  
ATOM   7673  CB  LEU A 554      50.179 -56.667  12.594  1.00 18.400          C  
ATOM   7674  CG  LEU A 554      51.315 -57.445  11.874  1.00 18.400          C  
ATOM   7675  CD1 LEU A 554      52.179 -58.124  12.928  1.00 18.400          C  
ATOM   7676  CD2 LEU A 554      50.730 -58.489  10.913  1.00 18.400          C  
ATOM   7677  H   LEU A 554      50.965 -54.457  11.567  1.00 16.730          H  
ATOM   7678  HA  LEU A 554      48.875 -56.329  10.896  1.00 15.380          H  
ATOM   7679 1HB  LEU A 554      50.637 -56.045  13.367  1.00 22.080          H  
ATOM   7680 2HB  LEU A 554      49.541 -57.395  13.095  1.00 22.080          H  
ATOM   7681  HG  LEU A 554      51.938 -56.751  11.315  1.00 22.080          H  
ATOM   7682 1HD1 LEU A 554      52.991 -58.663  12.441  1.00 22.080          H  
ATOM   7683 2HD1 LEU A 554      52.597 -57.371  13.598  1.00 22.080          H  
ATOM   7684 3HD1 LEU A 554      51.574 -58.824  13.503  1.00 22.080          H  
ATOM   7685 1HD2 LEU A 554      51.545 -59.027  10.429  1.00 22.080          H  
ATOM   7686 2HD2 LEU A 554      50.113 -59.194  11.471  1.00 22.080          H  
ATOM   7687 3HD2 LEU A 554      50.127 -58.009  10.150  1.00 22.080          H  
ATOM   7688  N   ASP A 555      48.342 -54.132  13.278  1.00 12.540          N  
ATOM   7689  CA  ASP A 555      47.350 -53.574  14.180  1.00 12.000          C  
ATOM   7690  C   ASP A 555      46.606 -52.335  13.667  1.00 12.320          C  
ATOM   7691  O   ASP A 555      45.423 -52.160  13.971  1.00 11.700          O  
ATOM   7692  CB  ASP A 555      48.034 -53.227  15.497  1.00 17.020          C  
ATOM   7693  CG  ASP A 555      48.597 -54.455  16.205  1.00 17.020          C  
ATOM   7694  OD1 ASP A 555      47.844 -55.347  16.518  1.00 17.020          O  
ATOM   7695  OD2 ASP A 555      49.786 -54.495  16.417  1.00 17.020          O  
ATOM   7696  H   ASP A 555      49.219 -53.614  13.184  1.00 15.050          H  
ATOM   7697  HA  ASP A 555      46.608 -54.345  14.377  1.00 14.400          H  
ATOM   7698 1HB  ASP A 555      48.855 -52.529  15.299  1.00 20.420          H  
ATOM   7699 2HB  ASP A 555      47.327 -52.725  16.154  1.00 20.420          H  
ATOM   7700  N   THR A 556      47.287 -51.463  12.911  1.00 13.370          N  
ATOM   7701  CA  THR A 556      46.686 -50.185  12.511  1.00 13.870          C  
ATOM   7702  C   THR A 556      46.712 -49.855  11.013  1.00 14.060          C  
ATOM   7703  O   THR A 556      47.234 -50.604  10.189  1.00 14.200          O  
ATOM   7704  CB  THR A 556      47.362 -49.004  13.254  1.00 19.220          C  
ATOM   7705  OG1 THR A 556      48.719 -48.893  12.835  1.00 19.220          O  
ATOM   7706  CG2 THR A 556      47.339 -49.212  14.754  1.00 19.220          C  
ATOM   7707  H   THR A 556      48.266 -51.646  12.671  1.00 16.040          H  
ATOM   7708  HA  THR A 556      45.639 -50.205  12.810  1.00 16.640          H  
ATOM   7709  HB  THR A 556      46.841 -48.081  13.026  1.00 23.060          H  
ATOM   7710  HG1 THR A 556      49.023 -47.972  12.987  1.00 23.060          H  
ATOM   7711 1HG2 THR A 556      47.820 -48.362  15.240  1.00 23.060          H  
ATOM   7712 2HG2 THR A 556      46.308 -49.293  15.094  1.00 23.060          H  
ATOM   7713 3HG2 THR A 556      47.877 -50.117  15.009  1.00 23.060          H  
ATOM   7714  N   THR A 557      46.063 -48.722  10.702  1.00 14.130          N  
ATOM   7715  CA  THR A 557      45.946 -48.072   9.385  1.00 14.420          C  
ATOM   7716  C   THR A 557      45.630 -48.999   8.215  1.00 14.940          C  
ATOM   7717  O   THR A 557      46.257 -48.904   7.154  1.00 15.750          O  
ATOM   7718  CB  THR A 557      47.214 -47.307   9.008  1.00 20.070          C  
ATOM   7719  OG1 THR A 557      48.231 -48.227   8.668  1.00 20.070          O  
ATOM   7720  CG2 THR A 557      47.668 -46.480  10.189  1.00 20.070          C  
ATOM   7721  H   THR A 557      45.665 -48.230  11.486  1.00 16.960          H  
ATOM   7722  HA  THR A 557      45.136 -47.351   9.456  1.00 17.300          H  
ATOM   7723  HB  THR A 557      47.016 -46.654   8.162  1.00 24.090          H  
ATOM   7724  HG1 THR A 557      47.923 -48.726   7.879  1.00 24.090          H  
ATOM   7725 1HG2 THR A 557      48.554 -45.940   9.929  1.00 24.090          H  
ATOM   7726 2HG2 THR A 557      46.895 -45.797  10.442  1.00 24.090          H  
ATOM   7727 3HG2 THR A 557      47.882 -47.114  11.033  1.00 24.090          H  
ATOM   7728  N   LYS A 558      44.685 -49.897   8.401  1.00 14.640          N  
ATOM   7729  CA  LYS A 558      44.246 -50.812   7.357  1.00 15.260          C  
ATOM   7730  C   LYS A 558      43.136 -50.123   6.576  1.00 15.700          C  
ATOM   7731  O   LYS A 558      42.490 -49.215   7.095  1.00 15.330          O  
ATOM   7732  CB  LYS A 558      43.725 -52.090   7.986  1.00 21.120          C  
ATOM   7733  CG  LYS A 558      44.759 -52.811   8.790  1.00 21.120          C  
ATOM   7734  CD  LYS A 558      44.198 -54.021   9.480  1.00 21.120          C  
ATOM   7735  CE  LYS A 558      45.265 -54.632  10.346  1.00 21.120          C  
ATOM   7736  NZ  LYS A 558      44.775 -55.765  11.136  1.00 21.120          N  
ATOM   7737  H   LYS A 558      44.249 -49.939   9.309  1.00 17.570          H  
ATOM   7738  HA  LYS A 558      45.079 -51.029   6.683  1.00 18.310          H  
ATOM   7739 1HB  LYS A 558      42.898 -51.871   8.603  1.00 25.340          H  
ATOM   7740 2HB  LYS A 558      43.380 -52.766   7.205  1.00 25.340          H  
ATOM   7741 1HG  LYS A 558      45.583 -53.114   8.142  1.00 25.340          H  
ATOM   7742 2HG  LYS A 558      45.162 -52.141   9.548  1.00 25.340          H  
ATOM   7743 1HD  LYS A 558      43.353 -53.736  10.106  1.00 25.340          H  
ATOM   7744 2HD  LYS A 558      43.868 -54.754   8.747  1.00 25.340          H  
ATOM   7745 1HE  LYS A 558      46.080 -54.974   9.720  1.00 25.340          H  
ATOM   7746 2HE  LYS A 558      45.642 -53.866  11.029  1.00 25.340          H  
ATOM   7747 1HZ  LYS A 558      45.573 -56.091  11.702  1.00 25.340          H  
ATOM   7748 2HZ  LYS A 558      44.035 -55.462  11.745  1.00 25.340          H  
ATOM   7749 3HZ  LYS A 558      44.447 -56.501  10.537  1.00 25.340          H  
ATOM   7750  N   SER A 559      42.811 -50.581   5.374  1.00 16.550          N  
ATOM   7751  CA  SER A 559      41.742 -49.935   4.600  1.00 17.110          C  
ATOM   7752  C   SER A 559      40.369 -49.940   5.297  1.00 17.620          C  
ATOM   7753  O   SER A 559      39.520 -49.069   5.041  1.00 18.600          O  
ATOM   7754  CB  SER A 559      41.633 -50.616   3.251  1.00 23.730          C  
ATOM   7755  OG  SER A 559      41.230 -51.949   3.401  1.00 23.730          O  
ATOM   7756  H   SER A 559      43.320 -51.351   4.958  1.00 19.860          H  
ATOM   7757  HA  SER A 559      42.035 -48.895   4.439  1.00 20.530          H  
ATOM   7758 1HB  SER A 559      40.913 -50.082   2.634  1.00 28.480          H  
ATOM   7759 2HB  SER A 559      42.593 -50.575   2.741  1.00 28.480          H  
ATOM   7760  HG  SER A 559      41.121 -52.294   2.508  1.00 28.480          H  
ATOM   7761  N   VAL A 560      40.190 -50.869   6.243  1.00 17.010          N  
ATOM   7762  CA  VAL A 560      38.943 -51.038   6.994  1.00 17.420          C  
ATOM   7763  C   VAL A 560      39.022 -50.441   8.400  1.00 17.220          C  
ATOM   7764  O   VAL A 560      38.132 -50.641   9.226  1.00 16.590          O  
ATOM   7765  CB  VAL A 560      38.586 -52.531   7.091  1.00 24.220          C  
ATOM   7766  CG1 VAL A 560      38.402 -53.089   5.690  1.00 24.220          C  
ATOM   7767  CG2 VAL A 560      39.694 -53.295   7.855  1.00 24.220          C  
ATOM   7768  H   VAL A 560      40.958 -51.506   6.390  1.00 20.410          H  
ATOM   7769  HA  VAL A 560      38.144 -50.532   6.450  1.00 20.900          H  
ATOM   7770  HB  VAL A 560      37.639 -52.640   7.618  1.00 29.070          H  
ATOM   7771 1HG1 VAL A 560      38.127 -54.139   5.747  1.00 29.070          H  
ATOM   7772 2HG1 VAL A 560      37.614 -52.528   5.197  1.00 29.070          H  
ATOM   7773 3HG1 VAL A 560      39.327 -52.987   5.124  1.00 29.070          H  
ATOM   7774 1HG2 VAL A 560      39.423 -54.347   7.920  1.00 29.070          H  
ATOM   7775 2HG2 VAL A 560      40.641 -53.203   7.336  1.00 29.070          H  
ATOM   7776 3HG2 VAL A 560      39.793 -52.892   8.860  1.00 29.070          H  
ATOM   7777  N   VAL A 561      40.110 -49.736   8.651  1.00 17.800          N  
ATOM   7778  CA  VAL A 561      40.389 -49.007   9.879  1.00 17.830          C  
ATOM   7779  C   VAL A 561      40.373 -47.523   9.518  1.00 18.830          C  
ATOM   7780  O   VAL A 561      39.749 -46.716  10.208  1.00 19.310          O  
ATOM   7781  CB  VAL A 561      41.728 -49.459  10.488  1.00 24.950          C  
ATOM   7782  CG1 VAL A 561      42.092 -48.644  11.700  1.00 24.950          C  
ATOM   7783  CG2 VAL A 561      41.609 -50.923  10.887  1.00 24.950          C  
ATOM   7784  H   VAL A 561      40.795 -49.663   7.906  1.00 21.360          H  
ATOM   7785  HA  VAL A 561      39.594 -49.203  10.599  1.00 21.400          H  
ATOM   7786  HB  VAL A 561      42.494 -49.327   9.760  1.00 29.940          H  
ATOM   7787 1HG1 VAL A 561      43.044 -48.992  12.098  1.00 29.940          H  
ATOM   7788 2HG1 VAL A 561      42.174 -47.605  11.432  1.00 29.940          H  
ATOM   7789 3HG1 VAL A 561      41.318 -48.758  12.459  1.00 29.940          H  
ATOM   7790 1HG2 VAL A 561      42.558 -51.275  11.303  1.00 29.940          H  
ATOM   7791 2HG2 VAL A 561      40.825 -51.024  11.632  1.00 29.940          H  
ATOM   7792 3HG2 VAL A 561      41.343 -51.516  10.036  1.00 29.940          H  
ATOM   7793  N   ILE A 562      41.072 -47.186   8.429  1.00 19.180          N  
ATOM   7794  CA  ILE A 562      41.156 -45.840   7.885  1.00 20.090          C  
ATOM   7795  C   ILE A 562      39.789 -45.383   7.393  1.00 21.050          C  
ATOM   7796  O   ILE A 562      39.371 -44.261   7.664  1.00 21.160          O  
ATOM   7797  CB  ILE A 562      42.111 -45.781   6.675  1.00 27.760          C  
ATOM   7798  CG1 ILE A 562      43.548 -46.061   7.095  1.00 27.760          C  
ATOM   7799  CG2 ILE A 562      42.019 -44.370   6.042  1.00 27.760          C  
ATOM   7800  CD1 ILE A 562      44.484 -46.369   5.941  1.00 27.760          C  
ATOM   7801  H   ILE A 562      41.591 -47.913   7.951  1.00 23.020          H  
ATOM   7802  HA  ILE A 562      41.488 -45.158   8.662  1.00 24.110          H  
ATOM   7803  HB  ILE A 562      41.832 -46.538   5.943  1.00 33.310          H  
ATOM   7804 1HG1 ILE A 562      43.928 -45.192   7.604  1.00 33.310          H  
ATOM   7805 2HG1 ILE A 562      43.553 -46.900   7.775  1.00 33.310          H  
ATOM   7806 1HG2 ILE A 562      42.674 -44.321   5.208  1.00 33.310          H  
ATOM   7807 2HG2 ILE A 562      41.015 -44.147   5.695  1.00 33.310          H  
ATOM   7808 3HG2 ILE A 562      42.311 -43.618   6.774  1.00 33.310          H  
ATOM   7809 1HD1 ILE A 562      45.486 -46.553   6.316  1.00 33.310          H  
ATOM   7810 2HD1 ILE A 562      44.132 -47.260   5.419  1.00 33.310          H  
ATOM   7811 3HD1 ILE A 562      44.516 -45.549   5.250  1.00 33.310          H  
ATOM   7812  N   GLY A 563      39.098 -46.242   6.621  1.00 21.790          N  
ATOM   7813  CA  GLY A 563      37.811 -45.885   6.059  1.00 22.810          C  
ATOM   7814  C   GLY A 563      37.943 -45.706   4.555  1.00 24.150          C  
ATOM   7815  O   GLY A 563      36.972 -45.334   3.880  1.00 24.770          O  
ATOM   7816  H   GLY A 563      39.454 -47.161   6.372  1.00 26.150          H  
ATOM   7817 1HA  GLY A 563      37.086 -46.671   6.281  1.00 27.370          H  
ATOM   7818 2HA  GLY A 563      37.446 -44.967   6.516  1.00 27.370          H  
ATOM   7819  N   THR A 564      39.139 -46.018   4.030  1.00 24.620          N  
ATOM   7820  CA  THR A 564      39.455 -45.930   2.615  1.00 25.880          C  
ATOM   7821  C   THR A 564      38.479 -46.807   1.855  1.00 26.680          C  
ATOM   7822  O   THR A 564      37.925 -46.411   0.823  1.00 27.150          O  
ATOM   7823  CB  THR A 564      40.883 -46.480   2.316  1.00 35.730          C  
ATOM   7824  OG1 THR A 564      41.874 -45.772   3.053  1.00 35.730          O  
ATOM   7825  CG2 THR A 564      41.209 -46.291   0.853  1.00 35.730          C  
ATOM   7826  H   THR A 564      39.880 -46.296   4.656  1.00 29.540          H  
ATOM   7827  HA  THR A 564      39.356 -44.900   2.280  1.00 31.060          H  
ATOM   7828  HB  THR A 564      40.923 -47.533   2.569  1.00 42.870          H  
ATOM   7829  HG1 THR A 564      42.747 -46.196   2.883  1.00 42.870          H  
ATOM   7830 1HG2 THR A 564      42.196 -46.677   0.649  1.00 42.870          H  
ATOM   7831 2HG2 THR A 564      40.487 -46.818   0.227  1.00 42.870          H  
ATOM   7832 3HG2 THR A 564      41.191 -45.235   0.628  1.00 42.870          H  
ATOM   7833  N   LYS A 565      38.283 -48.032   2.362  1.00 26.850          N  
ATOM   7834  CA  LYS A 565      37.419 -48.986   1.684  1.00 27.610          C  
ATOM   7835  C   LYS A 565      35.971 -48.532   1.697  1.00 28.090          C  
ATOM   7836  O   LYS A 565      35.299 -48.556   0.661  1.00 28.850          O  
ATOM   7837  CB  LYS A 565      37.514 -50.380   2.307  1.00 38.350          C  
ATOM   7838  CG  LYS A 565      36.669 -51.441   1.571  1.00 38.350          C  
ATOM   7839  CD  LYS A 565      36.833 -52.833   2.178  1.00 38.350          C  
ATOM   7840  CE  LYS A 565      36.007 -53.870   1.419  1.00 38.350          C  
ATOM   7841  NZ  LYS A 565      36.147 -55.239   1.998  1.00 38.350          N  
ATOM   7842  H   LYS A 565      38.749 -48.289   3.239  1.00 32.220          H  
ATOM   7843  HA  LYS A 565      37.735 -49.051   0.642  1.00 33.130          H  
ATOM   7844 1HB  LYS A 565      38.549 -50.708   2.316  1.00 46.020          H  
ATOM   7845 2HB  LYS A 565      37.175 -50.340   3.345  1.00 46.020          H  
ATOM   7846 1HG  LYS A 565      35.613 -51.166   1.627  1.00 46.020          H  
ATOM   7847 2HG  LYS A 565      36.961 -51.468   0.521  1.00 46.020          H  
ATOM   7848 1HD  LYS A 565      37.886 -53.122   2.179  1.00 46.020          H  
ATOM   7849 2HD  LYS A 565      36.477 -52.806   3.204  1.00 46.020          H  
ATOM   7850 1HE  LYS A 565      34.960 -53.580   1.449  1.00 46.020          H  
ATOM   7851 2HE  LYS A 565      36.333 -53.893   0.379  1.00 46.020          H  
ATOM   7852 1HZ  LYS A 565      35.586 -55.890   1.466  1.00 46.020          H  
ATOM   7853 2HZ  LYS A 565      37.115 -55.526   1.962  1.00 46.020          H  
ATOM   7854 3HZ  LYS A 565      35.834 -55.235   2.958  1.00 46.020          H  
ATOM   7855  N   ASP A 566      35.482 -48.113   2.867  1.00 27.610          N  
ATOM   7856  CA  ASP A 566      34.096 -47.709   3.021  1.00 27.980          C  
ATOM   7857  C   ASP A 566      33.775 -46.522   2.134  1.00 28.030          C  
ATOM   7858  O   ASP A 566      32.685 -46.448   1.545  1.00 28.570          O  
ATOM   7859  CB  ASP A 566      33.842 -47.302   4.471  1.00 39.020          C  
ATOM   7860  CG  ASP A 566      33.870 -48.457   5.457  1.00 39.020          C  
ATOM   7861  OD1 ASP A 566      33.791 -49.593   5.057  1.00 39.020          O  
ATOM   7862  OD2 ASP A 566      34.013 -48.179   6.617  1.00 39.020          O  
ATOM   7863  H   ASP A 566      36.077 -48.113   3.682  1.00 33.130          H  
ATOM   7864  HA  ASP A 566      33.453 -48.544   2.749  1.00 33.580          H  
ATOM   7865 1HB  ASP A 566      34.594 -46.570   4.774  1.00 46.830          H  
ATOM   7866 2HB  ASP A 566      32.871 -46.810   4.540  1.00 46.830          H  
ATOM   7867  N   THR A 567      34.728 -45.592   2.044  1.00 27.510          N  
ATOM   7868  CA  THR A 567      34.568 -44.390   1.257  1.00 27.530          C  
ATOM   7869  C   THR A 567      34.513 -44.716  -0.224  1.00 28.240          C  
ATOM   7870  O   THR A 567      33.631 -44.216  -0.936  1.00 28.360          O  
ATOM   7871  CB  THR A 567      35.717 -43.404   1.528  1.00 38.530          C  
ATOM   7872  OG1 THR A 567      35.731 -43.040   2.917  1.00 38.530          O  
ATOM   7873  CG2 THR A 567      35.528 -42.127   0.671  1.00 38.530          C  
ATOM   7874  H   THR A 567      35.588 -45.702   2.584  1.00 33.010          H  
ATOM   7875  HA  THR A 567      33.630 -43.916   1.539  1.00 33.040          H  
ATOM   7876  HB  THR A 567      36.652 -43.891   1.292  1.00 46.240          H  
ATOM   7877  HG1 THR A 567      36.067 -43.805   3.442  1.00 46.240          H  
ATOM   7878 1HG2 THR A 567      36.334 -41.427   0.868  1.00 46.240          H  
ATOM   7879 2HG2 THR A 567      35.530 -42.384  -0.386  1.00 46.240          H  
ATOM   7880 3HG2 THR A 567      34.579 -41.660   0.927  1.00 46.240          H  
ATOM   7881  N   MET A 568      35.445 -45.553  -0.706  1.00 28.760          N  
ATOM   7882  CA  MET A 568      35.479 -45.880  -2.120  1.00 29.580          C  
ATOM   7883  C   MET A 568      34.215 -46.624  -2.506  1.00 29.340          C  
ATOM   7884  O   MET A 568      33.621 -46.340  -3.553  1.00 29.900          O  
ATOM   7885  CB  MET A 568      36.694 -46.734  -2.453  1.00 41.080          C  
ATOM   7886  CG  MET A 568      36.988 -46.855  -3.956  1.00 41.080          C  
ATOM   7887  SD  MET A 568      38.478 -47.824  -4.317  1.00 41.080          S  
ATOM   7888  CE  MET A 568      39.813 -46.828  -3.619  1.00 41.080          C  
ATOM   7889  H   MET A 568      36.171 -45.934  -0.087  1.00 34.510          H  
ATOM   7890  HA  MET A 568      35.521 -44.956  -2.693  1.00 35.500          H  
ATOM   7891 1HB  MET A 568      37.546 -46.356  -1.937  1.00 49.300          H  
ATOM   7892 2HB  MET A 568      36.524 -47.745  -2.072  1.00 49.300          H  
ATOM   7893 1HG  MET A 568      36.139 -47.322  -4.463  1.00 49.300          H  
ATOM   7894 2HG  MET A 568      37.122 -45.856  -4.374  1.00 49.300          H  
ATOM   7895 1HE  MET A 568      40.767 -47.322  -3.802  1.00 49.300          H  
ATOM   7896 2HE  MET A 568      39.826 -45.857  -4.084  1.00 49.300          H  
ATOM   7897 3HE  MET A 568      39.680 -46.715  -2.547  1.00 49.300          H  
ATOM   7898  N   SER A 569      33.793 -47.565  -1.648  1.00 28.560          N  
ATOM   7899  CA  SER A 569      32.606 -48.366  -1.869  1.00 28.310          C  
ATOM   7900  C   SER A 569      31.364 -47.495  -1.947  1.00 28.640          C  
ATOM   7901  O   SER A 569      30.538 -47.675  -2.851  1.00 29.340          O  
ATOM   7902  CB  SER A 569      32.465 -49.388  -0.762  1.00 39.730          C  
ATOM   7903  OG  SER A 569      31.321 -50.173  -0.942  1.00 39.730          O  
ATOM   7904  H   SER A 569      34.342 -47.766  -0.807  1.00 34.270          H  
ATOM   7905  HA  SER A 569      32.718 -48.892  -2.816  1.00 33.970          H  
ATOM   7906 1HB  SER A 569      33.351 -50.024  -0.743  1.00 47.680          H  
ATOM   7907 2HB  SER A 569      32.414 -48.877   0.199  1.00 47.680          H  
ATOM   7908  HG  SER A 569      31.334 -50.820  -0.236  1.00 47.680          H  
ATOM   7909  N   THR A 570      31.228 -46.542  -1.013  1.00 28.200          N  
ATOM   7910  CA  THR A 570      30.083 -45.645  -0.978  1.00 28.480          C  
ATOM   7911  C   THR A 570      30.032 -44.802  -2.244  1.00 28.550          C  
ATOM   7912  O   THR A 570      28.970 -44.659  -2.867  1.00 28.640          O  
ATOM   7913  CB  THR A 570      30.151 -44.718   0.259  1.00 39.760          C  
ATOM   7914  OG1 THR A 570      30.124 -45.514   1.454  1.00 39.760          O  
ATOM   7915  CG2 THR A 570      28.956 -43.758   0.270  1.00 39.760          C  
ATOM   7916  H   THR A 570      31.921 -46.459  -0.268  1.00 33.840          H  
ATOM   7917  HA  THR A 570      29.175 -46.242  -0.922  1.00 34.180          H  
ATOM   7918  HB  THR A 570      31.081 -44.148   0.235  1.00 47.710          H  
ATOM   7919  HG1 THR A 570      30.977 -45.998   1.536  1.00 47.710          H  
ATOM   7920 1HG2 THR A 570      29.019 -43.123   1.151  1.00 47.710          H  
ATOM   7921 2HG2 THR A 570      28.963 -43.135  -0.622  1.00 47.710          H  
ATOM   7922 3HG2 THR A 570      28.032 -44.333   0.302  1.00 47.710          H  
ATOM   7923  N   GLY A 571      31.184 -44.237  -2.623  1.00 28.520          N  
ATOM   7924  CA  GLY A 571      31.299 -43.400  -3.802  1.00 28.560          C  
ATOM   7925  C   GLY A 571      30.875 -44.158  -5.050  1.00 29.080          C  
ATOM   7926  O   GLY A 571      30.001 -43.695  -5.801  1.00 30.220          O  
ATOM   7927  H   GLY A 571      32.023 -44.376  -2.050  1.00 34.220          H  
ATOM   7928 1HA  GLY A 571      30.686 -42.510  -3.681  1.00 34.270          H  
ATOM   7929 2HA  GLY A 571      32.335 -43.073  -3.906  1.00 34.270          H  
ATOM   7930  N   LEU A 572      31.490 -45.331  -5.249  1.00 28.240          N  
ATOM   7931  CA  LEU A 572      31.232 -46.177  -6.398  1.00 28.610          C  
ATOM   7932  C   LEU A 572      29.804 -46.676  -6.434  1.00 29.170          C  
ATOM   7933  O   LEU A 572      29.213 -46.721  -7.511  1.00 29.600          O  
ATOM   7934  CB  LEU A 572      32.219 -47.352  -6.414  1.00 39.910          C  
ATOM   7935  CG  LEU A 572      32.125 -48.375  -7.601  1.00 39.910          C  
ATOM   7936  CD1 LEU A 572      32.344 -47.664  -8.955  1.00 39.910          C  
ATOM   7937  CD2 LEU A 572      33.188 -49.449  -7.385  1.00 39.910          C  
ATOM   7938  H   LEU A 572      32.201 -45.635  -4.578  1.00 33.890          H  
ATOM   7939  HA  LEU A 572      31.397 -45.577  -7.282  1.00 34.330          H  
ATOM   7940 1HB  LEU A 572      33.227 -46.935  -6.418  1.00 47.890          H  
ATOM   7941 2HB  LEU A 572      32.094 -47.905  -5.481  1.00 47.890          H  
ATOM   7942  HG  LEU A 572      31.135 -48.834  -7.614  1.00 47.890          H  
ATOM   7943 1HD1 LEU A 572      32.283 -48.392  -9.760  1.00 47.890          H  
ATOM   7944 2HD1 LEU A 572      31.579 -46.905  -9.109  1.00 47.890          H  
ATOM   7945 3HD1 LEU A 572      33.330 -47.193  -8.967  1.00 47.890          H  
ATOM   7946 1HD2 LEU A 572      33.139 -50.182  -8.192  1.00 47.890          H  
ATOM   7947 2HD2 LEU A 572      34.177 -48.984  -7.374  1.00 47.890          H  
ATOM   7948 3HD2 LEU A 572      33.011 -49.946  -6.431  1.00 47.890          H  
ATOM   7949  N   THR A 573      29.242 -47.067  -5.284  1.00 29.240          N  
ATOM   7950  CA  THR A 573      27.875 -47.555  -5.245  1.00 29.910          C  
ATOM   7951  C   THR A 573      26.942 -46.462  -5.727  1.00 30.560          C  
ATOM   7952  O   THR A 573      26.049 -46.727  -6.535  1.00 31.590          O  
ATOM   7953  CB  THR A 573      27.462 -48.012  -3.832  1.00 41.610          C  
ATOM   7954  OG1 THR A 573      28.304 -49.093  -3.409  1.00 41.610          O  
ATOM   7955  CG2 THR A 573      26.008 -48.498  -3.858  1.00 41.610          C  
ATOM   7956  H   THR A 573      29.775 -47.055  -4.414  1.00 35.090          H  
ATOM   7957  HA  THR A 573      27.788 -48.406  -5.919  1.00 35.890          H  
ATOM   7958  HB  THR A 573      27.567 -47.182  -3.130  1.00 49.930          H  
ATOM   7959  HG1 THR A 573      29.207 -48.742  -3.235  1.00 49.930          H  
ATOM   7960 1HG2 THR A 573      25.725 -48.828  -2.862  1.00 49.930          H  
ATOM   7961 2HG2 THR A 573      25.344 -47.693  -4.168  1.00 49.930          H  
ATOM   7962 3HG2 THR A 573      25.916 -49.328  -4.557  1.00 49.930          H  
ATOM   7963  N   GLY A 574      27.148 -45.235  -5.238  1.00 29.970          N  
ATOM   7964  CA  GLY A 574      26.347 -44.097  -5.647  1.00 30.470          C  
ATOM   7965  C   GLY A 574      26.427 -43.902  -7.158  1.00 30.820          C  
ATOM   7966  O   GLY A 574      25.396 -43.785  -7.835  1.00 31.700          O  
ATOM   7967  H   GLY A 574      27.879 -45.087  -4.531  1.00 35.960          H  
ATOM   7968 1HA  GLY A 574      25.313 -44.248  -5.342  1.00 36.560          H  
ATOM   7969 2HA  GLY A 574      26.714 -43.204  -5.139  1.00 36.560          H  
ATOM   7970  N   ALA A 575      27.653 -43.832  -7.689  1.00 30.130          N  
ATOM   7971  CA  ALA A 575      27.836 -43.636  -9.119  1.00 30.390          C  
ATOM   7972  C   ALA A 575      27.196 -44.763  -9.923  1.00 31.040          C  
ATOM   7973  O   ALA A 575      26.602 -44.509 -10.976  1.00 31.710          O  
ATOM   7974  CB  ALA A 575      29.316 -43.558  -9.446  1.00 42.440          C  
ATOM   7975  H   ALA A 575      28.473 -43.911  -7.074  1.00 36.160          H  
ATOM   7976  HA  ALA A 575      27.352 -42.702  -9.397  1.00 36.470          H  
ATOM   7977 1HB  ALA A 575      29.446 -43.387 -10.511  1.00 50.930          H  
ATOM   7978 2HB  ALA A 575      29.772 -42.744  -8.885  1.00 50.930          H  
ATOM   7979 3HB  ALA A 575      29.794 -44.499  -9.161  1.00 50.930          H  
ATOM   7980  N   ALA A 576      27.318 -46.003  -9.434  1.00 30.870          N  
ATOM   7981  CA  ALA A 576      26.733 -47.152 -10.098  1.00 31.470          C  
ATOM   7982  C   ALA A 576      25.220 -47.053 -10.134  1.00 32.470          C  
ATOM   7983  O   ALA A 576      24.616 -47.268 -11.185  1.00 33.280          O  
ATOM   7984  CB  ALA A 576      27.144 -48.429  -9.398  1.00 43.820          C  
ATOM   7985  H   ALA A 576      27.869 -46.158  -8.589  1.00 37.040          H  
ATOM   7986  HA  ALA A 576      27.104 -47.174 -11.119  1.00 37.760          H  
ATOM   7987 1HB  ALA A 576      26.721 -49.281  -9.919  1.00 52.580          H  
ATOM   7988 2HB  ALA A 576      28.232 -48.501  -9.391  1.00 52.580          H  
ATOM   7989 3HB  ALA A 576      26.777 -48.410  -8.373  1.00 52.580          H  
ATOM   7990  N   ASN A 577      24.600 -46.623  -9.028  1.00 32.470          N  
ATOM   7991  CA  ASN A 577      23.150 -46.507  -9.008  1.00 33.410          C  
ATOM   7992  C   ASN A 577      22.687 -45.528 -10.076  1.00 33.930          C  
ATOM   7993  O   ASN A 577      21.664 -45.748 -10.730  1.00 34.800          O  
ATOM   7994  CB  ASN A 577      22.666 -46.073  -7.640  1.00 46.400          C  
ATOM   7995  CG  ASN A 577      22.750 -47.162  -6.599  1.00 46.400          C  
ATOM   7996  OD1 ASN A 577      22.848 -48.359  -6.903  1.00 46.400          O  
ATOM   7997  ND2 ASN A 577      22.691 -46.763  -5.357  1.00 46.400          N  
ATOM   7998  H   ASN A 577      25.142 -46.477  -8.169  1.00 38.960          H  
ATOM   7999  HA  ASN A 577      22.720 -47.480  -9.243  1.00 40.090          H  
ATOM   8000 1HB  ASN A 577      23.268 -45.228  -7.303  1.00 55.680          H  
ATOM   8001 2HB  ASN A 577      21.636 -45.731  -7.713  1.00 55.680          H  
ATOM   8002 1HD2 ASN A 577      22.713 -47.432  -4.615  1.00 55.680          H  
ATOM   8003 2HD2 ASN A 577      22.605 -45.791  -5.147  1.00 55.680          H  
ATOM   8004  N   VAL A 578      23.469 -44.470 -10.287  1.00 33.440          N  
ATOM   8005  CA  VAL A 578      23.165 -43.511 -11.337  1.00 33.930          C  
ATOM   8006  C   VAL A 578      23.344 -44.157 -12.709  1.00 34.410          C  
ATOM   8007  O   VAL A 578      22.469 -44.057 -13.568  1.00 35.250          O  
ATOM   8008  CB  VAL A 578      24.059 -42.258 -11.216  1.00 47.310          C  
ATOM   8009  CG1 VAL A 578      23.879 -41.342 -12.432  1.00 47.310          C  
ATOM   8010  CG2 VAL A 578      23.696 -41.523  -9.940  1.00 47.310          C  
ATOM   8011  H   VAL A 578      24.267 -44.331  -9.654  1.00 40.130          H  
ATOM   8012  HA  VAL A 578      22.125 -43.204 -11.231  1.00 40.720          H  
ATOM   8013  HB  VAL A 578      25.099 -42.559 -11.178  1.00 56.770          H  
ATOM   8014 1HG1 VAL A 578      24.518 -40.468 -12.324  1.00 56.770          H  
ATOM   8015 2HG1 VAL A 578      24.155 -41.869 -13.334  1.00 56.770          H  
ATOM   8016 3HG1 VAL A 578      22.844 -41.026 -12.499  1.00 56.770          H  
ATOM   8017 1HG2 VAL A 578      24.328 -40.643  -9.829  1.00 56.770          H  
ATOM   8018 2HG2 VAL A 578      22.653 -41.220  -9.982  1.00 56.770          H  
ATOM   8019 3HG2 VAL A 578      23.845 -42.181  -9.085  1.00 56.770          H  
ATOM   8020  N   ALA A 579      24.472 -44.844 -12.906  1.00 33.820          N  
ATOM   8021  CA  ALA A 579      24.809 -45.486 -14.172  1.00 34.130          C  
ATOM   8022  C   ALA A 579      23.752 -46.496 -14.616  1.00 34.980          C  
ATOM   8023  O   ALA A 579      23.468 -46.628 -15.806  1.00 35.600          O  
ATOM   8024  CB  ALA A 579      26.147 -46.184 -14.056  1.00 47.660          C  
ATOM   8025  H   ALA A 579      25.156 -44.883 -12.145  1.00 40.580          H  
ATOM   8026  HA  ALA A 579      24.897 -44.717 -14.923  1.00 40.960          H  
ATOM   8027 1HB  ALA A 579      26.410 -46.625 -15.014  1.00 57.190          H  
ATOM   8028 2HB  ALA A 579      26.905 -45.457 -13.762  1.00 57.190          H  
ATOM   8029 3HB  ALA A 579      26.080 -46.962 -13.305  1.00 57.190          H  
ATOM   8030  N   LYS A 580      23.147 -47.178 -13.651  1.00 35.010          N  
ATOM   8031  CA  LYS A 580      22.136 -48.198 -13.890  1.00 35.770          C  
ATOM   8032  C   LYS A 580      20.705 -47.662 -14.049  1.00 36.260          C  
ATOM   8033  O   LYS A 580      19.771 -48.454 -14.208  1.00 36.830          O  
ATOM   8034  CB  LYS A 580      22.159 -49.209 -12.741  1.00 49.770          C  
ATOM   8035  CG  LYS A 580      23.435 -50.049 -12.649  1.00 49.770          C  
ATOM   8036  CD  LYS A 580      23.387 -50.993 -11.453  1.00 49.770          C  
ATOM   8037  CE  LYS A 580      24.662 -51.824 -11.337  1.00 49.770          C  
ATOM   8038  NZ  LYS A 580      24.631 -52.730 -10.146  1.00 49.770          N  
ATOM   8039  H   LYS A 580      23.480 -47.037 -12.691  1.00 42.010          H  
ATOM   8040  HA  LYS A 580      22.396 -48.712 -14.814  1.00 42.920          H  
ATOM   8041 1HB  LYS A 580      22.054 -48.666 -11.796  1.00 59.730          H  
ATOM   8042 2HB  LYS A 580      21.310 -49.883 -12.830  1.00 59.730          H  
ATOM   8043 1HG  LYS A 580      23.545 -50.630 -13.563  1.00 59.730          H  
ATOM   8044 2HG  LYS A 580      24.297 -49.392 -12.557  1.00 59.730          H  
ATOM   8045 1HD  LYS A 580      23.264 -50.404 -10.541  1.00 59.730          H  
ATOM   8046 2HD  LYS A 580      22.533 -51.661 -11.553  1.00 59.730          H  
ATOM   8047 1HE  LYS A 580      24.780 -52.426 -12.236  1.00 59.730          H  
ATOM   8048 2HE  LYS A 580      25.515 -51.152 -11.247  1.00 59.730          H  
ATOM   8049 1HZ  LYS A 580      25.491 -53.259 -10.103  1.00 59.730          H  
ATOM   8050 2HZ  LYS A 580      24.533 -52.178  -9.303  1.00 59.730          H  
ATOM   8051 3HZ  LYS A 580      23.850 -53.366 -10.223  1.00 59.730          H  
ATOM   8052  N   GLY A 581      20.513 -46.345 -13.971  1.00 36.050          N  
ATOM   8053  CA  GLY A 581      19.183 -45.759 -14.063  1.00 36.450          C  
ATOM   8054  C   GLY A 581      18.793 -45.342 -15.484  1.00 37.330          C  
ATOM   8055  O   GLY A 581      19.275 -45.881 -16.480  1.00 37.860          O  
ATOM   8056  H   GLY A 581      21.314 -45.717 -13.843  1.00 43.260          H  
ATOM   8057 1HA  GLY A 581      18.452 -46.470 -13.678  1.00 43.740          H  
ATOM   8058 2HA  GLY A 581      19.144 -44.887 -13.411  1.00 43.740          H  
ATOM   8059  N   ALA A 582      17.876 -44.378 -15.567  1.00 37.530          N  
ATOM   8060  CA  ALA A 582      17.339 -43.879 -16.837  1.00 38.370          C  
ATOM   8061  C   ALA A 582      17.434 -42.364 -16.860  1.00 38.660          C  
ATOM   8062  O   ALA A 582      16.449 -41.654 -17.068  1.00 38.770          O  
ATOM   8063  CB  ALA A 582      15.901 -44.327 -17.022  1.00 53.380          C  
ATOM   8064  H   ALA A 582      17.516 -44.002 -14.700  1.00 45.040          H  
ATOM   8065  HA  ALA A 582      17.949 -44.270 -17.651  1.00 46.040          H  
ATOM   8066 1HB  ALA A 582      15.525 -43.953 -17.975  1.00 64.060          H  
ATOM   8067 2HB  ALA A 582      15.857 -45.416 -17.017  1.00 64.060          H  
ATOM   8068 3HB  ALA A 582      15.291 -43.933 -16.212  1.00 64.060          H  
ATOM   8069  N   VAL A 583      18.634 -41.897 -16.571  1.00 38.730          N  
ATOM   8070  CA  VAL A 583      18.986 -40.495 -16.441  1.00 38.930          C  
ATOM   8071  C   VAL A 583      20.232 -40.198 -17.244  1.00 38.210          C  
ATOM   8072  O   VAL A 583      20.879 -41.112 -17.747  1.00 37.620          O  
ATOM   8073  CB  VAL A 583      19.246 -40.156 -14.960  1.00 54.420          C  
ATOM   8074  CG1 VAL A 583      17.996 -40.422 -14.144  1.00 54.420          C  
ATOM   8075  CG2 VAL A 583      20.436 -41.005 -14.424  1.00 54.420          C  
ATOM   8076  H   VAL A 583      19.365 -42.588 -16.450  1.00 46.480          H  
ATOM   8077  HA  VAL A 583      18.164 -39.885 -16.819  1.00 46.720          H  
ATOM   8078  HB  VAL A 583      19.485 -39.096 -14.872  1.00 65.310          H  
ATOM   8079 1HG1 VAL A 583      18.177 -40.162 -13.102  1.00 65.310          H  
ATOM   8080 2HG1 VAL A 583      17.177 -39.817 -14.533  1.00 65.310          H  
ATOM   8081 3HG1 VAL A 583      17.726 -41.468 -14.205  1.00 65.310          H  
ATOM   8082 1HG2 VAL A 583      20.613 -40.751 -13.383  1.00 65.310          H  
ATOM   8083 2HG2 VAL A 583      20.209 -42.068 -14.499  1.00 65.310          H  
ATOM   8084 3HG2 VAL A 583      21.338 -40.793 -14.997  1.00 65.310          H  
ATOM   8085  N   GLN A 584      20.590 -38.931 -17.388  1.00 38.250          N  
ATOM   8086  CA  GLN A 584      21.893 -38.692 -17.988  1.00 37.480          C  
ATOM   8087  C   GLN A 584      22.922 -38.989 -16.922  1.00 36.070          C  
ATOM   8088  O   GLN A 584      22.954 -38.332 -15.880  1.00 35.380          O  
ATOM   8089  CB  GLN A 584      22.064 -37.261 -18.497  1.00 52.780          C  
ATOM   8090  CG  GLN A 584      23.500 -36.954 -18.988  1.00 52.780          C  
ATOM   8091  CD  GLN A 584      23.920 -37.757 -20.206  1.00 52.780          C  
ATOM   8092  OE1 GLN A 584      23.287 -37.678 -21.265  1.00 52.780          O  
ATOM   8093  NE2 GLN A 584      24.994 -38.546 -20.062  1.00 52.780          N  
ATOM   8094  H   GLN A 584      20.021 -38.177 -17.032  1.00 45.900          H  
ATOM   8095  HA  GLN A 584      22.044 -39.383 -18.818  1.00 44.980          H  
ATOM   8096 1HB  GLN A 584      21.375 -37.078 -19.320  1.00 63.340          H  
ATOM   8097 2HB  GLN A 584      21.824 -36.560 -17.700  1.00 63.340          H  
ATOM   8098 1HG  GLN A 584      23.549 -35.900 -19.253  1.00 63.340          H  
ATOM   8099 2HG  GLN A 584      24.215 -37.159 -18.186  1.00 63.340          H  
ATOM   8100 1HE2 GLN A 584      25.319 -39.096 -20.835  1.00 63.340          H  
ATOM   8101 2HE2 GLN A 584      25.498 -38.602 -19.157  1.00 63.340          H  
ATOM   8102  N   THR A 585      23.743 -39.990 -17.178  1.00 35.650          N  
ATOM   8103  CA  THR A 585      24.720 -40.446 -16.218  1.00 34.320          C  
ATOM   8104  C   THR A 585      26.057 -39.733 -16.336  1.00 34.060          C  
ATOM   8105  O   THR A 585      26.367 -39.095 -17.353  1.00 33.920          O  
ATOM   8106  CB  THR A 585      24.947 -41.956 -16.403  1.00 48.580          C  
ATOM   8107  OG1 THR A 585      25.515 -42.197 -17.699  1.00 48.580          O  
ATOM   8108  CG2 THR A 585      23.601 -42.671 -16.330  1.00 48.580          C  
ATOM   8109  H   THR A 585      23.663 -40.481 -18.060  1.00 42.780          H  
ATOM   8110  HA  THR A 585      24.325 -40.265 -15.221  1.00 41.180          H  
ATOM   8111  HB  THR A 585      25.620 -42.335 -15.631  1.00 58.300          H  
ATOM   8112  HG1 THR A 585      26.431 -41.875 -17.728  1.00 58.300          H  
ATOM   8113 1HG2 THR A 585      23.728 -43.735 -16.481  1.00 58.300          H  
ATOM   8114 2HG2 THR A 585      23.145 -42.494 -15.369  1.00 58.300          H  
ATOM   8115 3HG2 THR A 585      22.947 -42.299 -17.101  1.00 58.300          H  
ATOM   8116  N   GLY A 586      26.867 -39.890 -15.291  1.00 34.000          N  
ATOM   8117  CA  GLY A 586      28.237 -39.405 -15.252  1.00 33.740          C  
ATOM   8118  C   GLY A 586      29.149 -40.614 -15.136  1.00 33.030          C  
ATOM   8119  O   GLY A 586      28.726 -41.738 -15.418  1.00 32.680          O  
ATOM   8120  H   GLY A 586      26.520 -40.399 -14.492  1.00 40.800          H  
ATOM   8121 1HA  GLY A 586      28.466 -38.843 -16.158  1.00 40.490          H  
ATOM   8122 2HA  GLY A 586      28.378 -38.743 -14.398  1.00 40.490          H  
ATOM   8123  N   VAL A 587      30.391 -40.397 -14.717  1.00 32.830          N  
ATOM   8124  CA  VAL A 587      31.337 -41.494 -14.583  1.00 32.220          C  
ATOM   8125  C   VAL A 587      31.972 -41.437 -13.197  1.00 30.790          C  
ATOM   8126  O   VAL A 587      32.380 -40.377 -12.733  1.00 30.470          O  
ATOM   8127  CB  VAL A 587      32.428 -41.463 -15.675  1.00 45.350          C  
ATOM   8128  CG1 VAL A 587      33.389 -42.682 -15.501  1.00 45.350          C  
ATOM   8129  CG2 VAL A 587      31.783 -41.479 -17.053  1.00 45.350          C  
ATOM   8130  H   VAL A 587      30.682 -39.456 -14.485  1.00 39.400          H  
ATOM   8131  HA  VAL A 587      30.799 -42.438 -14.672  1.00 38.660          H  
ATOM   8132  HB  VAL A 587      33.019 -40.561 -15.561  1.00 54.420          H  
ATOM   8133 1HG1 VAL A 587      34.165 -42.640 -16.266  1.00 54.420          H  
ATOM   8134 2HG1 VAL A 587      33.857 -42.676 -14.528  1.00 54.420          H  
ATOM   8135 3HG1 VAL A 587      32.826 -43.605 -15.611  1.00 54.420          H  
ATOM   8136 1HG2 VAL A 587      32.558 -41.451 -17.817  1.00 54.420          H  
ATOM   8137 2HG2 VAL A 587      31.192 -42.388 -17.165  1.00 54.420          H  
ATOM   8138 3HG2 VAL A 587      31.136 -40.615 -17.172  1.00 54.420          H  
ATOM   8139  N   ASP A 588      32.049 -42.587 -12.551  1.00 29.940          N  
ATOM   8140  CA  ASP A 588      32.636 -42.749 -11.227  1.00 28.550          C  
ATOM   8141  C   ASP A 588      34.064 -42.222 -11.049  1.00 27.910          C  
ATOM   8142  O   ASP A 588      34.903 -42.376 -11.940  1.00 27.540          O  
ATOM   8143  CB  ASP A 588      32.643 -44.215 -10.843  1.00 40.530          C  
ATOM   8144  CG  ASP A 588      33.263 -44.345  -9.554  1.00 40.530          C  
ATOM   8145  OD1 ASP A 588      32.661 -44.121  -8.563  1.00 40.530          O  
ATOM   8146  OD2 ASP A 588      34.429 -44.601  -9.560  1.00 40.530          O  
ATOM   8147  H   ASP A 588      31.671 -43.401 -13.013  1.00 35.930          H  
ATOM   8148  HA  ASP A 588      32.000 -42.213 -10.522  1.00 34.260          H  
ATOM   8149 1HB  ASP A 588      31.634 -44.611 -10.811  1.00 48.630          H  
ATOM   8150 2HB  ASP A 588      33.206 -44.788 -11.571  1.00 48.630          H  
ATOM   8151  N   THR A 589      34.327 -41.616  -9.878  1.00 27.830          N  
ATOM   8152  CA  THR A 589      35.639 -41.075  -9.523  1.00 27.300          C  
ATOM   8153  C   THR A 589      36.741 -42.146  -9.534  1.00 26.850          C  
ATOM   8154  O   THR A 589      37.847 -41.889  -9.998  1.00 26.530          O  
ATOM   8155  CB  THR A 589      35.621 -40.395  -8.127  1.00 38.430          C  
ATOM   8156  OG1 THR A 589      34.678 -39.309  -8.117  1.00 38.430          O  
ATOM   8157  CG2 THR A 589      37.014 -39.813  -7.829  1.00 38.430          C  
ATOM   8158  H   THR A 589      33.581 -41.521  -9.202  1.00 33.400          H  
ATOM   8159  HA  THR A 589      35.901 -40.317 -10.261  1.00 32.760          H  
ATOM   8160  HB  THR A 589      35.348 -41.123  -7.366  1.00 46.120          H  
ATOM   8161  HG1 THR A 589      34.628 -38.937  -7.228  1.00 46.120          H  
ATOM   8162 1HG2 THR A 589      37.002 -39.330  -6.850  1.00 46.120          H  
ATOM   8163 2HG2 THR A 589      37.750 -40.581  -7.829  1.00 46.120          H  
ATOM   8164 3HG2 THR A 589      37.274 -39.079  -8.588  1.00 46.120          H  
ATOM   8165  N   ALA A 590      36.500 -43.347  -8.997  1.00 26.890          N  
ATOM   8166  CA  ALA A 590      37.551 -44.365  -8.996  1.00 26.570          C  
ATOM   8167  C   ALA A 590      37.944 -44.653 -10.439  1.00 26.530          C  
ATOM   8168  O   ALA A 590      39.097 -44.982 -10.731  1.00 26.220          O  
ATOM   8169  CB  ALA A 590      37.103 -45.629  -8.276  1.00 37.330          C  
ATOM   8170  H   ALA A 590      35.570 -43.594  -8.657  1.00 32.270          H  
ATOM   8171  HA  ALA A 590      38.421 -43.968  -8.491  1.00 31.880          H  
ATOM   8172 1HB  ALA A 590      37.913 -46.355  -8.288  1.00 44.790          H  
ATOM   8173 2HB  ALA A 590      36.841 -45.389  -7.248  1.00 44.790          H  
ATOM   8174 3HB  ALA A 590      36.232 -46.043  -8.784  1.00 44.790          H  
ATOM   8175  N   LYS A 591      36.960 -44.578 -11.338  1.00 26.890          N  
ATOM   8176  CA  LYS A 591      37.220 -44.780 -12.761  1.00 26.950          C  
ATOM   8177  C   LYS A 591      37.910 -43.567 -13.461  1.00 26.650          C  
ATOM   8178  O   LYS A 591      38.814 -43.773 -14.276  1.00 26.490          O  
ATOM   8179  CB  LYS A 591      35.927 -45.168 -13.482  1.00 37.710          C  
ATOM   8180  CG  LYS A 591      35.427 -46.567 -13.104  1.00 37.710          C  
ATOM   8181  CD  LYS A 591      34.138 -46.952 -13.838  1.00 37.710          C  
ATOM   8182  CE  LYS A 591      33.663 -48.351 -13.417  1.00 37.710          C  
ATOM   8183  NZ  LYS A 591      32.395 -48.753 -14.105  1.00 37.710          N  
ATOM   8184  H   LYS A 591      36.007 -44.396 -10.982  1.00 32.270          H  
ATOM   8185  HA  LYS A 591      37.902 -45.625 -12.849  1.00 32.340          H  
ATOM   8186 1HB  LYS A 591      35.148 -44.454 -13.242  1.00 45.250          H  
ATOM   8187 2HB  LYS A 591      36.083 -45.131 -14.558  1.00 45.250          H  
ATOM   8188 1HG  LYS A 591      36.204 -47.296 -13.334  1.00 45.250          H  
ATOM   8189 2HG  LYS A 591      35.244 -46.591 -12.026  1.00 45.250          H  
ATOM   8190 1HD  LYS A 591      33.358 -46.227 -13.614  1.00 45.250          H  
ATOM   8191 2HD  LYS A 591      34.318 -46.947 -14.913  1.00 45.250          H  
ATOM   8192 1HE  LYS A 591      34.439 -49.076 -13.660  1.00 45.250          H  
ATOM   8193 2HE  LYS A 591      33.496 -48.360 -12.339  1.00 45.250          H  
ATOM   8194 1HZ  LYS A 591      32.125 -49.678 -13.798  1.00 45.250          H  
ATOM   8195 2HZ  LYS A 591      31.661 -48.100 -13.879  1.00 45.250          H  
ATOM   8196 3HZ  LYS A 591      32.540 -48.763 -15.105  1.00 45.250          H  
ATOM   8197  N   THR A 592      37.522 -42.310 -13.145  1.00 26.620          N  
ATOM   8198  CA  THR A 592      38.111 -41.132 -13.827  1.00 26.410          C  
ATOM   8199  C   THR A 592      39.343 -40.480 -13.164  1.00 25.900          C  
ATOM   8200  O   THR A 592      40.119 -39.793 -13.855  1.00 25.730          O  
ATOM   8201  CB  THR A 592      37.086 -39.979 -13.980  1.00 37.060          C  
ATOM   8202  OG1 THR A 592      36.692 -39.512 -12.684  1.00 37.060          O  
ATOM   8203  CG2 THR A 592      35.878 -40.445 -14.699  1.00 37.060          C  
ATOM   8204  H   THR A 592      36.738 -42.182 -12.497  1.00 31.940          H  
ATOM   8205  HA  THR A 592      38.408 -41.453 -14.824  1.00 31.690          H  
ATOM   8206  HB  THR A 592      37.547 -39.163 -14.531  1.00 44.470          H  
ATOM   8207  HG1 THR A 592      36.187 -38.696 -12.775  1.00 44.470          H  
ATOM   8208 1HG2 THR A 592      35.168 -39.626 -14.791  1.00 44.470          H  
ATOM   8209 2HG2 THR A 592      36.151 -40.808 -15.687  1.00 44.470          H  
ATOM   8210 3HG2 THR A 592      35.443 -41.234 -14.127  1.00 44.470          H  
ATOM   8211  N   VAL A 593      39.588 -40.755 -11.880  1.00 25.730          N  
ATOM   8212  CA  VAL A 593      40.660 -40.125 -11.108  1.00 25.370          C  
ATOM   8213  C   VAL A 593      42.049 -40.294 -11.707  1.00 25.440          C  
ATOM   8214  O   VAL A 593      42.894 -39.412 -11.529  1.00 25.230          O  
ATOM   8215  CB  VAL A 593      40.639 -40.666  -9.657  1.00 35.660          C  
ATOM   8216  CG1 VAL A 593      41.076 -42.140  -9.613  1.00 35.660          C  
ATOM   8217  CG2 VAL A 593      41.507 -39.834  -8.756  1.00 35.660          C  
ATOM   8218  H   VAL A 593      38.916 -41.330 -11.370  1.00 30.880          H  
ATOM   8219  HA  VAL A 593      40.441 -39.058 -11.062  1.00 30.440          H  
ATOM   8220  HB  VAL A 593      39.637 -40.605  -9.298  1.00 42.790          H  
ATOM   8221 1HG1 VAL A 593      41.012 -42.500  -8.616  1.00 42.790          H  
ATOM   8222 2HG1 VAL A 593      40.416 -42.738 -10.245  1.00 42.790          H  
ATOM   8223 3HG1 VAL A 593      42.100 -42.256  -9.944  1.00 42.790          H  
ATOM   8224 1HG2 VAL A 593      41.427 -40.220  -7.748  1.00 42.790          H  
ATOM   8225 2HG2 VAL A 593      42.547 -39.872  -9.070  1.00 42.790          H  
ATOM   8226 3HG2 VAL A 593      41.166 -38.800  -8.772  1.00 42.790          H  
ATOM   8227  N   LEU A 594      42.304 -41.402 -12.406  1.00 25.880          N  
ATOM   8228  CA  LEU A 594      43.601 -41.626 -13.012  1.00 26.080          C  
ATOM   8229  C   LEU A 594      43.878 -40.630 -14.135  1.00 26.110          C  
ATOM   8230  O   LEU A 594      45.042 -40.298 -14.384  1.00 26.110          O  
ATOM   8231  CB  LEU A 594      43.700 -43.060 -13.530  1.00 36.430          C  
ATOM   8232  CG  LEU A 594      43.693 -44.186 -12.441  1.00 36.430          C  
ATOM   8233  CD1 LEU A 594      43.653 -45.531 -13.141  1.00 36.430          C  
ATOM   8234  CD2 LEU A 594      44.929 -44.085 -11.526  1.00 36.430          C  
ATOM   8235  H   LEU A 594      41.589 -42.114 -12.499  1.00 31.060          H  
ATOM   8236  HA  LEU A 594      44.357 -41.469 -12.254  1.00 31.300          H  
ATOM   8237 1HB  LEU A 594      42.862 -43.240 -14.202  1.00 43.720          H  
ATOM   8238 2HB  LEU A 594      44.623 -43.155 -14.103  1.00 43.720          H  
ATOM   8239  HG  LEU A 594      42.792 -44.097 -11.832  1.00 43.720          H  
ATOM   8240 1HD1 LEU A 594      43.623 -46.327 -12.397  1.00 43.720          H  
ATOM   8241 2HD1 LEU A 594      42.760 -45.590 -13.767  1.00 43.720          H  
ATOM   8242 3HD1 LEU A 594      44.541 -45.648 -13.762  1.00 43.720          H  
ATOM   8243 1HD2 LEU A 594      44.891 -44.887 -10.789  1.00 43.720          H  
ATOM   8244 2HD2 LEU A 594      45.835 -44.185 -12.124  1.00 43.720          H  
ATOM   8245 3HD2 LEU A 594      44.950 -43.136 -11.000  1.00 43.720          H  
ATOM   8246  N   THR A 595      42.828 -40.193 -14.853  1.00 26.200          N  
ATOM   8247  CA  THR A 595      43.007 -39.230 -15.932  1.00 26.220          C  
ATOM   8248  C   THR A 595      43.364 -37.911 -15.290  1.00 25.690          C  
ATOM   8249  O   THR A 595      44.282 -37.203 -15.707  1.00 25.810          O  
ATOM   8250  CB  THR A 595      41.752 -39.087 -16.815  1.00 36.700          C  
ATOM   8251  OG1 THR A 595      41.452 -40.346 -17.437  1.00 36.700          O  
ATOM   8252  CG2 THR A 595      42.007 -38.046 -17.896  1.00 36.700          C  
ATOM   8253  H   THR A 595      41.874 -40.466 -14.617  1.00 31.440          H  
ATOM   8254  HA  THR A 595      43.832 -39.549 -16.560  1.00 31.460          H  
ATOM   8255  HB  THR A 595      40.904 -38.777 -16.205  1.00 44.040          H  
ATOM   8256  HG1 THR A 595      41.172 -40.975 -16.773  1.00 44.040          H  
ATOM   8257 1HG2 THR A 595      41.123 -37.953 -18.521  1.00 44.040          H  
ATOM   8258 2HG2 THR A 595      42.232 -37.077 -17.449  1.00 44.040          H  
ATOM   8259 3HG2 THR A 595      42.854 -38.354 -18.510  1.00 44.040          H  
ATOM   8260  N   GLY A 596      42.625 -37.576 -14.238  1.00 25.040          N  
ATOM   8261  CA  GLY A 596      42.872 -36.341 -13.518  1.00 24.600          C  
ATOM   8262  C   GLY A 596      44.321 -36.319 -13.041  1.00 24.210          C  
ATOM   8263  O   GLY A 596      45.060 -35.355 -13.284  1.00 24.570          O  
ATOM   8264  H   GLY A 596      41.865 -38.204 -13.959  1.00 30.050          H  
ATOM   8265 1HA  GLY A 596      42.675 -35.487 -14.166  1.00 29.520          H  
ATOM   8266 2HA  GLY A 596      42.198 -36.277 -12.664  1.00 29.520          H  
ATOM   8267  N   THR A 597      44.720 -37.409 -12.381  1.00 23.530          N  
ATOM   8268  CA  THR A 597      46.043 -37.581 -11.811  1.00 23.170          C  
ATOM   8269  C   THR A 597      47.176 -37.462 -12.829  1.00 24.090          C  
ATOM   8270  O   THR A 597      48.163 -36.777 -12.552  1.00 24.640          O  
ATOM   8271  CB  THR A 597      46.143 -38.962 -11.118  1.00 32.580          C  
ATOM   8272  OG1 THR A 597      45.175 -39.044 -10.059  1.00 32.580          O  
ATOM   8273  CG2 THR A 597      47.535 -39.169 -10.526  1.00 32.580          C  
ATOM   8274  H   THR A 597      44.043 -38.153 -12.220  1.00 28.240          H  
ATOM   8275  HA  THR A 597      46.187 -36.808 -11.059  1.00 27.800          H  
ATOM   8276  HB  THR A 597      45.944 -39.744 -11.843  1.00 39.100          H  
ATOM   8277  HG1 THR A 597      44.274 -39.090 -10.445  1.00 39.100          H  
ATOM   8278 1HG2 THR A 597      47.574 -40.143 -10.041  1.00 39.100          H  
ATOM   8279 2HG2 THR A 597      48.293 -39.131 -11.307  1.00 39.100          H  
ATOM   8280 3HG2 THR A 597      47.735 -38.390  -9.792  1.00 39.100          H  
ATOM   8281  N   LYS A 598      47.056 -38.108 -14.001  1.00 24.340          N  
ATOM   8282  CA  LYS A 598      48.153 -38.053 -14.964  1.00 25.230          C  
ATOM   8283  C   LYS A 598      48.196 -36.749 -15.764  1.00 25.810          C  
ATOM   8284  O   LYS A 598      49.283 -36.293 -16.125  1.00 26.710          O  
ATOM   8285  CB  LYS A 598      48.091 -39.236 -15.955  1.00 34.970          C  
ATOM   8286  CG  LYS A 598      47.029 -39.117 -17.084  1.00 34.970          C  
ATOM   8287  CD  LYS A 598      47.002 -40.353 -17.994  1.00 34.970          C  
ATOM   8288  CE  LYS A 598      45.912 -40.258 -19.111  1.00 34.970          C  
ATOM   8289  NZ  LYS A 598      46.189 -39.175 -20.150  1.00 34.970          N  
ATOM   8290  H   LYS A 598      46.240 -38.700 -14.182  1.00 29.210          H  
ATOM   8291  HA  LYS A 598      49.088 -38.124 -14.409  1.00 30.280          H  
ATOM   8292 1HB  LYS A 598      49.063 -39.360 -16.427  1.00 41.960          H  
ATOM   8293 2HB  LYS A 598      47.872 -40.150 -15.402  1.00 41.960          H  
ATOM   8294 1HG  LYS A 598      46.052 -38.953 -16.652  1.00 41.960          H  
ATOM   8295 2HG  LYS A 598      47.272 -38.271 -17.712  1.00 41.960          H  
ATOM   8296 1HD  LYS A 598      47.979 -40.476 -18.462  1.00 41.960          H  
ATOM   8297 2HD  LYS A 598      46.795 -41.232 -17.385  1.00 41.960          H  
ATOM   8298 1HE  LYS A 598      45.860 -41.219 -19.615  1.00 41.960          H  
ATOM   8299 2HE  LYS A 598      44.949 -40.051 -18.648  1.00 41.960          H  
ATOM   8300 1HZ  LYS A 598      45.453 -39.180 -20.836  1.00 41.960          H  
ATOM   8301 2HZ  LYS A 598      46.220 -38.225 -19.722  1.00 41.960          H  
ATOM   8302 3HZ  LYS A 598      47.067 -39.351 -20.604  1.00 41.960          H  
ATOM   8303  N   ASP A 599      47.036 -36.148 -16.059  1.00 25.330          N  
ATOM   8304  CA  ASP A 599      47.026 -34.930 -16.854  1.00 25.890          C  
ATOM   8305  C   ASP A 599      47.386 -33.682 -16.041  1.00 25.950          C  
ATOM   8306  O   ASP A 599      47.924 -32.720 -16.592  1.00 26.770          O  
ATOM   8307  CB  ASP A 599      45.675 -34.742 -17.552  1.00 36.020          C  
ATOM   8308  CG  ASP A 599      45.387 -35.807 -18.676  1.00 36.020          C  
ATOM   8309  OD1 ASP A 599      46.292 -36.516 -19.104  1.00 36.020          O  
ATOM   8310  OD2 ASP A 599      44.269 -35.873 -19.118  1.00 36.020          O  
ATOM   8311  H   ASP A 599      46.142 -36.566 -15.783  1.00 30.400          H  
ATOM   8312  HA  ASP A 599      47.778 -35.040 -17.634  1.00 31.070          H  
ATOM   8313 1HB  ASP A 599      44.879 -34.812 -16.804  1.00 43.230          H  
ATOM   8314 2HB  ASP A 599      45.627 -33.745 -17.988  1.00 43.230          H  
ATOM   8315  N   THR A 600      47.061 -33.668 -14.747  1.00 25.130          N  
ATOM   8316  CA  THR A 600      47.345 -32.521 -13.890  1.00 25.160          C  
ATOM   8317  C   THR A 600      48.835 -32.216 -13.757  1.00 25.460          C  
ATOM   8318  O   THR A 600      49.659 -33.093 -13.492  1.00 25.010          O  
ATOM   8319  CB  THR A 600      46.736 -32.720 -12.476  1.00 35.210          C  
ATOM   8320  OG1 THR A 600      45.312 -32.846 -12.584  1.00 35.210          O  
ATOM   8321  CG2 THR A 600      47.064 -31.541 -11.554  1.00 35.210          C  
ATOM   8322  H   THR A 600      46.577 -34.464 -14.327  1.00 30.160          H  
ATOM   8323  HA  THR A 600      46.869 -31.649 -14.334  1.00 30.190          H  
ATOM   8324  HB  THR A 600      47.134 -33.642 -12.042  1.00 42.250          H  
ATOM   8325  HG1 THR A 600      45.100 -33.711 -12.979  1.00 42.250          H  
ATOM   8326 1HG2 THR A 600      46.614 -31.718 -10.580  1.00 42.250          H  
ATOM   8327 2HG2 THR A 600      48.140 -31.436 -11.429  1.00 42.250          H  
ATOM   8328 3HG2 THR A 600      46.659 -30.623 -11.977  1.00 42.250          H  
ATOM   8329  N   VAL A 601      49.177 -30.938 -13.913  1.00 26.200          N  
ATOM   8330  CA  VAL A 601      50.549 -30.480 -13.748  1.00 26.520          C  
ATOM   8331  C   VAL A 601      50.586 -29.294 -12.801  1.00 26.320          C  
ATOM   8332  O   VAL A 601      49.569 -28.641 -12.568  1.00 26.320          O  
ATOM   8333  CB  VAL A 601      51.209 -30.087 -15.091  1.00 37.000          C  
ATOM   8334  CG1 VAL A 601      51.243 -31.276 -16.028  1.00 37.000          C  
ATOM   8335  CG2 VAL A 601      50.463 -28.936 -15.714  1.00 37.000          C  
ATOM   8336  H   VAL A 601      48.448 -30.275 -14.131  1.00 31.440          H  
ATOM   8337  HA  VAL A 601      51.135 -31.287 -13.308  1.00 31.820          H  
ATOM   8338  HB  VAL A 601      52.240 -29.786 -14.902  1.00 44.400          H  
ATOM   8339 1HG1 VAL A 601      51.730 -30.995 -16.959  1.00 44.400          H  
ATOM   8340 2HG1 VAL A 601      51.794 -32.091 -15.560  1.00 44.400          H  
ATOM   8341 3HG1 VAL A 601      50.228 -31.609 -16.240  1.00 44.400          H  
ATOM   8342 1HG2 VAL A 601      50.945 -28.653 -16.647  1.00 44.400          H  
ATOM   8343 2HG2 VAL A 601      49.435 -29.231 -15.913  1.00 44.400          H  
ATOM   8344 3HG2 VAL A 601      50.472 -28.094 -15.035  1.00 44.400          H  
ATOM   8345  N   THR A 602      51.781 -28.980 -12.329  1.00 26.220          N  
ATOM   8346  CA  THR A 602      52.061 -27.847 -11.463  1.00 26.140          C  
ATOM   8347  C   THR A 602      51.647 -26.508 -12.092  1.00 27.430          C  
ATOM   8348  O   THR A 602      51.998 -26.220 -13.241  1.00 28.500          O  
ATOM   8349  CB  THR A 602      53.577 -27.859 -11.128  1.00 36.630          C  
ATOM   8350  OG1 THR A 602      53.902 -29.100 -10.488  1.00 36.630          O  
ATOM   8351  CG2 THR A 602      53.964 -26.726 -10.212  1.00 36.630          C  
ATOM   8352  H   THR A 602      52.558 -29.584 -12.555  1.00 31.460          H  
ATOM   8353  HA  THR A 602      51.496 -27.977 -10.539  1.00 31.370          H  
ATOM   8354  HB  THR A 602      54.146 -27.782 -12.052  1.00 43.950          H  
ATOM   8355  HG1 THR A 602      54.859 -29.182 -10.398  1.00 43.950          H  
ATOM   8356 1HG2 THR A 602      55.026 -26.800 -10.010  1.00 43.950          H  
ATOM   8357 2HG2 THR A 602      53.760 -25.792 -10.676  1.00 43.950          H  
ATOM   8358 3HG2 THR A 602      53.411 -26.803  -9.279  1.00 43.950          H  
ATOM   8359  N   THR A 603      50.954 -25.670 -11.307  1.00 27.380          N  
ATOM   8360  CA  THR A 603      50.482 -24.346 -11.730  1.00 28.610          C  
ATOM   8361  C   THR A 603      51.640 -23.484 -12.228  1.00 28.960          C  
ATOM   8362  O   THR A 603      51.530 -22.795 -13.247  1.00 29.060          O  
ATOM   8363  CB  THR A 603      49.768 -23.636 -10.541  1.00 39.560          C  
ATOM   8364  OG1 THR A 603      48.630 -24.410 -10.133  1.00 39.560          O  
ATOM   8365  CG2 THR A 603      49.292 -22.250 -10.933  1.00 39.560          C  
ATOM   8366  H   THR A 603      50.696 -25.984 -10.381  1.00 32.860          H  
ATOM   8367  HA  THR A 603      49.771 -24.474 -12.548  1.00 34.330          H  
ATOM   8368  HB  THR A 603      50.460 -23.554  -9.705  1.00 47.470          H  
ATOM   8369  HG1 THR A 603      48.316 -24.100  -9.278  1.00 47.470          H  
ATOM   8370 1HG2 THR A 603      48.793 -21.785 -10.086  1.00 47.470          H  
ATOM   8371 2HG2 THR A 603      50.137 -21.634 -11.232  1.00 47.470          H  
ATOM   8372 3HG2 THR A 603      48.597 -22.335 -11.751  1.00 47.470          H  
ATOM   8373  N   GLY A 604      52.749 -23.502 -11.487  1.00 29.190          N  
ATOM   8374  CA  GLY A 604      53.927 -22.726 -11.848  1.00 29.600          C  
ATOM   8375  C   GLY A 604      54.467 -23.117 -13.223  1.00 30.240          C  
ATOM   8376  O   GLY A 604      54.922 -22.249 -13.975  1.00 31.000          O  
ATOM   8377  H   GLY A 604      52.762 -24.076 -10.658  1.00 35.030          H  
ATOM   8378 1HA  GLY A 604      53.678 -21.666 -11.841  1.00 35.520          H  
ATOM   8379 2HA  GLY A 604      54.702 -22.877 -11.096  1.00 35.520          H  
ATOM   8380  N   LEU A 605      54.393 -24.419 -13.558  1.00 29.980          N  
ATOM   8381  CA  LEU A 605      54.862 -24.926 -14.843  1.00 30.580          C  
ATOM   8382  C   LEU A 605      54.002 -24.360 -15.921  1.00 30.930          C  
ATOM   8383  O   LEU A 605      54.496 -23.833 -16.916  1.00 30.850          O  
ATOM   8384  CB  LEU A 605      54.829 -26.464 -14.902  1.00 42.570          C  
ATOM   8385  CG  LEU A 605      55.414 -27.150 -16.199  1.00 42.570          C  
ATOM   8386  CD1 LEU A 605      55.956 -28.501 -15.816  1.00 42.570          C  
ATOM   8387  CD2 LEU A 605      54.314 -27.351 -17.283  1.00 42.570          C  
ATOM   8388  H   LEU A 605      53.992 -25.075 -12.902  1.00 35.980          H  
ATOM   8389  HA  LEU A 605      55.879 -24.593 -15.011  1.00 36.700          H  
ATOM   8390 1HB  LEU A 605      55.380 -26.844 -14.048  1.00 51.090          H  
ATOM   8391 2HB  LEU A 605      53.798 -26.787 -14.807  1.00 51.090          H  
ATOM   8392  HG  LEU A 605      56.229 -26.541 -16.603  1.00 51.090          H  
ATOM   8393 1HD1 LEU A 605      56.374 -28.981 -16.697  1.00 51.090          H  
ATOM   8394 2HD1 LEU A 605      56.730 -28.377 -15.062  1.00 51.090          H  
ATOM   8395 3HD1 LEU A 605      55.152 -29.118 -15.412  1.00 51.090          H  
ATOM   8396 1HD2 LEU A 605      54.754 -27.850 -18.148  1.00 51.090          H  
ATOM   8397 2HD2 LEU A 605      53.514 -27.970 -16.876  1.00 51.090          H  
ATOM   8398 3HD2 LEU A 605      53.897 -26.409 -17.606  1.00 51.090          H  
ATOM   8399  N   VAL A 606      52.690 -24.419 -15.727  1.00 31.390          N  
ATOM   8400  CA  VAL A 606      51.823 -23.952 -16.787  1.00 31.920          C  
ATOM   8401  C   VAL A 606      52.150 -22.504 -17.069  1.00 33.080          C  
ATOM   8402  O   VAL A 606      52.194 -22.096 -18.229  1.00 34.100          O  
ATOM   8403  CB  VAL A 606      50.337 -24.065 -16.423  1.00 44.480          C  
ATOM   8404  CG1 VAL A 606      49.479 -23.395 -17.528  1.00 44.480          C  
ATOM   8405  CG2 VAL A 606      49.986 -25.496 -16.234  1.00 44.480          C  
ATOM   8406  H   VAL A 606      52.330 -24.861 -14.873  1.00 37.670          H  
ATOM   8407  HA  VAL A 606      52.013 -24.541 -17.683  1.00 38.300          H  
ATOM   8408  HB  VAL A 606      50.153 -23.535 -15.489  1.00 53.370          H  
ATOM   8409 1HG1 VAL A 606      48.428 -23.470 -17.276  1.00 53.370          H  
ATOM   8410 2HG1 VAL A 606      49.740 -22.350 -17.637  1.00 53.370          H  
ATOM   8411 3HG1 VAL A 606      49.653 -23.903 -18.476  1.00 53.370          H  
ATOM   8412 1HG2 VAL A 606      48.938 -25.586 -15.959  1.00 53.370          H  
ATOM   8413 2HG2 VAL A 606      50.171 -26.044 -17.156  1.00 53.370          H  
ATOM   8414 3HG2 VAL A 606      50.604 -25.898 -15.440  1.00 53.370          H  
ATOM   8415  N   GLY A 607      52.335 -21.718 -16.014  1.00 32.920          N  
ATOM   8416  CA  GLY A 607      52.656 -20.314 -16.160  1.00 33.930          C  
ATOM   8417  C   GLY A 607      53.924 -20.102 -16.975  1.00 33.770          C  
ATOM   8418  O   GLY A 607      53.903 -19.388 -17.984  1.00 33.810          O  
ATOM   8419  H   GLY A 607      52.237 -22.116 -15.073  1.00 39.500          H  
ATOM   8420 1HA  GLY A 607      51.821 -19.801 -16.634  1.00 40.720          H  
ATOM   8421 2HA  GLY A 607      52.785 -19.879 -15.170  1.00 40.720          H  
ATOM   8422  N   ALA A 608      55.032 -20.712 -16.524  1.00 33.540          N  
ATOM   8423  CA  ALA A 608      56.330 -20.559 -17.173  1.00 33.250          C  
ATOM   8424  C   ALA A 608      56.320 -21.028 -18.612  1.00 33.390          C  
ATOM   8425  O   ALA A 608      56.972 -20.419 -19.462  1.00 34.000          O  
ATOM   8426  CB  ALA A 608      57.374 -21.345 -16.415  1.00 46.670          C  
ATOM   8427  H   ALA A 608      54.967 -21.296 -15.683  1.00 40.250          H  
ATOM   8428  HA  ALA A 608      56.588 -19.504 -17.160  1.00 39.900          H  
ATOM   8429 1HB  ALA A 608      58.346 -21.210 -16.875  1.00 56.000          H  
ATOM   8430 2HB  ALA A 608      57.408 -21.003 -15.381  1.00 56.000          H  
ATOM   8431 3HB  ALA A 608      57.094 -22.397 -16.445  1.00 56.000          H  
ATOM   8432  N   VAL A 609      55.591 -22.100 -18.889  1.00 32.820          N  
ATOM   8433  CA  VAL A 609      55.491 -22.635 -20.228  1.00 32.810          C  
ATOM   8434  C   VAL A 609      54.634 -21.737 -21.119  1.00 32.790          C  
ATOM   8435  O   VAL A 609      55.034 -21.415 -22.235  1.00 32.800          O  
ATOM   8436  CB  VAL A 609      54.966 -24.078 -20.188  1.00 45.940          C  
ATOM   8437  CG1 VAL A 609      54.688 -24.594 -21.594  1.00 45.940          C  
ATOM   8438  CG2 VAL A 609      56.027 -24.962 -19.509  1.00 45.940          C  
ATOM   8439  H   VAL A 609      55.101 -22.575 -18.122  1.00 39.380          H  
ATOM   8440  HA  VAL A 609      56.492 -22.670 -20.651  1.00 39.370          H  
ATOM   8441  HB  VAL A 609      54.035 -24.111 -19.614  1.00 55.130          H  
ATOM   8442 1HG1 VAL A 609      54.329 -25.618 -21.533  1.00 55.130          H  
ATOM   8443 2HG1 VAL A 609      53.930 -23.981 -22.081  1.00 55.130          H  
ATOM   8444 3HG1 VAL A 609      55.600 -24.559 -22.179  1.00 55.130          H  
ATOM   8445 1HG2 VAL A 609      55.675 -25.979 -19.460  1.00 55.130          H  
ATOM   8446 2HG2 VAL A 609      56.942 -24.932 -20.085  1.00 55.130          H  
ATOM   8447 3HG2 VAL A 609      56.227 -24.606 -18.501  1.00 55.130          H  
ATOM   8448  N   ASN A 610      53.467 -21.308 -20.628  1.00 32.780          N  
ATOM   8449  CA  ASN A 610      52.537 -20.477 -21.388  1.00 32.760          C  
ATOM   8450  C   ASN A 610      53.181 -19.213 -21.946  1.00 33.200          C  
ATOM   8451  O   ASN A 610      52.843 -18.787 -23.051  1.00 33.700          O  
ATOM   8452  CB  ASN A 610      51.347 -20.101 -20.516  1.00 45.870          C  
ATOM   8453  CG  ASN A 610      50.245 -19.363 -21.252  1.00 45.870          C  
ATOM   8454  OD1 ASN A 610      49.590 -19.909 -22.148  1.00 45.870          O  
ATOM   8455  ND2 ASN A 610      50.035 -18.124 -20.884  1.00 45.870          N  
ATOM   8456  H   ASN A 610      53.180 -21.601 -19.694  1.00 39.340          H  
ATOM   8457  HA  ASN A 610      52.178 -21.060 -22.236  1.00 39.310          H  
ATOM   8458 1HB  ASN A 610      50.919 -21.006 -20.090  1.00 55.050          H  
ATOM   8459 2HB  ASN A 610      51.694 -19.487 -19.683  1.00 55.050          H  
ATOM   8460 1HD2 ASN A 610      49.331 -17.575 -21.339  1.00 55.050          H  
ATOM   8461 2HD2 ASN A 610      50.596 -17.720 -20.162  1.00 55.050          H  
ATOM   8462  N   VAL A 611      54.122 -18.623 -21.210  1.00 33.020          N  
ATOM   8463  CA  VAL A 611      54.764 -17.404 -21.695  1.00 33.490          C  
ATOM   8464  C   VAL A 611      56.215 -17.633 -22.113  1.00 32.910          C  
ATOM   8465  O   VAL A 611      56.976 -16.671 -22.245  1.00 33.310          O  
ATOM   8466  CB  VAL A 611      54.730 -16.296 -20.623  1.00 46.700          C  
ATOM   8467  CG1 VAL A 611      53.272 -15.960 -20.287  1.00 46.700          C  
ATOM   8468  CG2 VAL A 611      55.526 -16.732 -19.387  1.00 46.700          C  
ATOM   8469  H   VAL A 611      54.322 -18.996 -20.273  1.00 39.620          H  
ATOM   8470  HA  VAL A 611      54.215 -17.051 -22.567  1.00 40.190          H  
ATOM   8471  HB  VAL A 611      55.180 -15.392 -21.034  1.00 56.040          H  
ATOM   8472 1HG1 VAL A 611      53.242 -15.158 -19.552  1.00 56.040          H  
ATOM   8473 2HG1 VAL A 611      52.755 -15.645 -21.193  1.00 56.040          H  
ATOM   8474 3HG1 VAL A 611      52.784 -16.842 -19.879  1.00 56.040          H  
ATOM   8475 1HG2 VAL A 611      55.503 -15.935 -18.645  1.00 56.040          H  
ATOM   8476 2HG2 VAL A 611      55.098 -17.613 -18.968  1.00 56.040          H  
ATOM   8477 3HG2 VAL A 611      56.564 -16.939 -19.657  1.00 56.040          H  
ATOM   8478  N   ALA A 612      56.623 -18.893 -22.247  1.00 31.960          N  
ATOM   8479  CA  ALA A 612      57.984 -19.217 -22.631  1.00 31.330          C  
ATOM   8480  C   ALA A 612      58.271 -18.760 -24.043  1.00 31.950          C  
ATOM   8481  O   ALA A 612      57.420 -18.856 -24.923  1.00 31.730          O  
ATOM   8482  CB  ALA A 612      58.237 -20.722 -22.539  1.00 44.110          C  
ATOM   8483  H   ALA A 612      55.953 -19.657 -22.131  1.00 38.350          H  
ATOM   8484  HA  ALA A 612      58.659 -18.694 -21.953  1.00 37.600          H  
ATOM   8485 1HB  ALA A 612      59.263 -20.946 -22.812  1.00 52.940          H  
ATOM   8486 2HB  ALA A 612      58.060 -21.059 -21.533  1.00 52.940          H  
ATOM   8487 3HB  ALA A 612      57.560 -21.246 -23.217  1.00 52.940          H  
ATOM   8488  N   LYS A 613      59.508 -18.329 -24.283  1.00 32.720          N  
ATOM   8489  CA  LYS A 613      59.937 -18.003 -25.641  1.00 33.330          C  
ATOM   8490  C   LYS A 613      60.611 -19.223 -26.264  1.00 33.310          C  
ATOM   8491  O   LYS A 613      61.010 -19.215 -27.429  1.00 33.980          O  
ATOM   8492  CB  LYS A 613      60.883 -16.806 -25.640  1.00 46.420          C  
ATOM   8493  CG  LYS A 613      60.230 -15.506 -25.189  1.00 46.420          C  
ATOM   8494  CD  LYS A 613      61.215 -14.342 -25.225  1.00 46.420          C  
ATOM   8495  CE  LYS A 613      60.553 -13.037 -24.789  1.00 46.420          C  
ATOM   8496  NZ  LYS A 613      61.515 -11.897 -24.787  1.00 46.420          N  
ATOM   8497  H   LYS A 613      60.154 -18.217 -23.514  1.00 39.260          H  
ATOM   8498  HA  LYS A 613      59.060 -17.759 -26.242  1.00 40.000          H  
ATOM   8499 1HB  LYS A 613      61.727 -17.010 -24.982  1.00 55.700          H  
ATOM   8500 2HB  LYS A 613      61.280 -16.656 -26.645  1.00 55.700          H  
ATOM   8501 1HG  LYS A 613      59.388 -15.286 -25.847  1.00 55.700          H  
ATOM   8502 2HG  LYS A 613      59.846 -15.627 -24.175  1.00 55.700          H  
ATOM   8503 1HD  LYS A 613      62.053 -14.554 -24.561  1.00 55.700          H  
ATOM   8504 2HD  LYS A 613      61.598 -14.222 -26.238  1.00 55.700          H  
ATOM   8505 1HE  LYS A 613      59.736 -12.807 -25.471  1.00 55.700          H  
ATOM   8506 2HE  LYS A 613      60.150 -13.161 -23.783  1.00 55.700          H  
ATOM   8507 1HZ  LYS A 613      61.040 -11.055 -24.493  1.00 55.700          H  
ATOM   8508 2HZ  LYS A 613      62.273 -12.095 -24.148  1.00 55.700          H  
ATOM   8509 3HZ  LYS A 613      61.887 -11.766 -25.717  1.00 55.700          H  
ATOM   8510  N   GLY A 614      60.780 -20.245 -25.432  1.00 32.590          N  
ATOM   8511  CA  GLY A 614      61.430 -21.497 -25.770  1.00 32.480          C  
ATOM   8512  C   GLY A 614      60.465 -22.675 -25.702  1.00 31.620          C  
ATOM   8513  O   GLY A 614      59.294 -22.576 -26.069  1.00 31.460          O  
ATOM   8514  H   GLY A 614      60.401 -20.141 -24.507  1.00 39.110          H  
ATOM   8515 1HA  GLY A 614      61.856 -21.430 -26.771  1.00 38.980          H  
ATOM   8516 2HA  GLY A 614      62.260 -21.669 -25.084  1.00 38.980          H  
ATOM   8517  N   THR A 615      61.005 -23.805 -25.268  1.00 31.130          N  
ATOM   8518  CA  THR A 615      60.326 -25.092 -25.178  1.00 30.420          C  
ATOM   8519  C   THR A 615      59.562 -25.290 -23.871  1.00 29.100          C  
ATOM   8520  O   THR A 615      59.709 -24.511 -22.919  1.00 28.740          O  
ATOM   8521  CB  THR A 615      61.350 -26.232 -25.324  1.00 42.870          C  
ATOM   8522  OG1 THR A 615      62.273 -26.199 -24.202  1.00 42.870          O  
ATOM   8523  CG2 THR A 615      62.130 -26.054 -26.623  1.00 42.870          C  
ATOM   8524  H   THR A 615      61.973 -23.779 -24.977  1.00 37.360          H  
ATOM   8525  HA  THR A 615      59.609 -25.156 -25.998  1.00 36.500          H  
ATOM   8526  HB  THR A 615      60.836 -27.190 -25.337  1.00 51.450          H  
ATOM   8527  HG1 THR A 615      62.850 -26.984 -24.255  1.00 51.450          H  
ATOM   8528 1HG2 THR A 615      62.856 -26.862 -26.725  1.00 51.450          H  
ATOM   8529 2HG2 THR A 615      61.439 -26.080 -27.466  1.00 51.450          H  
ATOM   8530 3HG2 THR A 615      62.654 -25.103 -26.618  1.00 51.450          H  
ATOM   8531  N   VAL A 616      58.774 -26.370 -23.820  1.00 28.400          N  
ATOM   8532  CA  VAL A 616      58.053 -26.745 -22.606  1.00 27.080          C  
ATOM   8533  C   VAL A 616      59.057 -27.056 -21.505  1.00 26.170          C  
ATOM   8534  O   VAL A 616      58.845 -26.697 -20.345  1.00 25.160          O  
ATOM   8535  CB  VAL A 616      57.141 -27.967 -22.837  1.00 38.440          C  
ATOM   8536  CG1 VAL A 616      56.540 -28.453 -21.492  1.00 38.440          C  
ATOM   8537  CG2 VAL A 616      56.035 -27.590 -23.813  1.00 38.440          C  
ATOM   8538  H   VAL A 616      58.685 -26.938 -24.651  1.00 34.080          H  
ATOM   8539  HA  VAL A 616      57.442 -25.904 -22.291  1.00 32.500          H  
ATOM   8540  HB  VAL A 616      57.730 -28.785 -23.248  1.00 46.130          H  
ATOM   8541 1HG1 VAL A 616      55.905 -29.317 -21.673  1.00 46.130          H  
ATOM   8542 2HG1 VAL A 616      57.323 -28.734 -20.797  1.00 46.130          H  
ATOM   8543 3HG1 VAL A 616      55.947 -27.659 -21.056  1.00 46.130          H  
ATOM   8544 1HG2 VAL A 616      55.393 -28.453 -23.987  1.00 46.130          H  
ATOM   8545 2HG2 VAL A 616      55.445 -26.782 -23.401  1.00 46.130          H  
ATOM   8546 3HG2 VAL A 616      56.466 -27.269 -24.757  1.00 46.130          H  
ATOM   8547  N   GLN A 617      60.128 -27.766 -21.878  1.00 26.530          N  
ATOM   8548  CA  GLN A 617      61.187 -28.144 -20.952  1.00 25.740          C  
ATOM   8549  C   GLN A 617      61.862 -26.894 -20.386  1.00 25.320          C  
ATOM   8550  O   GLN A 617      62.252 -26.872 -19.219  1.00 24.270          O  
ATOM   8551  CB  GLN A 617      62.223 -29.017 -21.662  1.00 36.350          C  
ATOM   8552  CG  GLN A 617      63.324 -29.608 -20.769  1.00 36.350          C  
ATOM   8553  CD  GLN A 617      62.820 -30.619 -19.754  1.00 36.350          C  
ATOM   8554  OE1 GLN A 617      62.039 -31.519 -20.097  1.00 36.350          O  
ATOM   8555  NE2 GLN A 617      63.284 -30.496 -18.521  1.00 36.350          N  
ATOM   8556  H   GLN A 617      60.204 -28.027 -22.848  1.00 31.840          H  
ATOM   8557  HA  GLN A 617      60.749 -28.712 -20.134  1.00 30.890          H  
ATOM   8558 1HB  GLN A 617      61.717 -29.844 -22.156  1.00 43.620          H  
ATOM   8559 2HB  GLN A 617      62.715 -28.430 -22.432  1.00 43.620          H  
ATOM   8560 1HG  GLN A 617      64.055 -30.105 -21.402  1.00 43.620          H  
ATOM   8561 2HG  GLN A 617      63.809 -28.802 -20.208  1.00 43.620          H  
ATOM   8562 1HE2 GLN A 617      63.020 -31.137 -17.806  1.00 43.620          H  
ATOM   8563 2HE2 GLN A 617      63.939 -29.729 -18.281  1.00 43.620          H  
ATOM   8564  N   THR A 618      61.993 -25.848 -21.205  1.00 26.160          N  
ATOM   8565  CA  THR A 618      62.606 -24.610 -20.743  1.00 25.860          C  
ATOM   8566  C   THR A 618      61.751 -24.044 -19.613  1.00 25.770          C  
ATOM   8567  O   THR A 618      62.267 -23.669 -18.548  1.00 25.940          O  
ATOM   8568  CB  THR A 618      62.721 -23.573 -21.894  1.00 36.320          C  
ATOM   8569  OG1 THR A 618      63.566 -24.093 -22.941  1.00 36.320          O  
ATOM   8570  CG2 THR A 618      63.306 -22.263 -21.388  1.00 36.320          C  
ATOM   8571  H   THR A 618      61.683 -25.922 -22.168  1.00 31.390          H  
ATOM   8572  HA  THR A 618      63.600 -24.827 -20.354  1.00 31.030          H  
ATOM   8573  HB  THR A 618      61.743 -23.372 -22.299  1.00 43.590          H  
ATOM   8574  HG1 THR A 618      63.152 -24.879 -23.335  1.00 43.590          H  
ATOM   8575 1HG2 THR A 618      63.372 -21.559 -22.213  1.00 43.590          H  
ATOM   8576 2HG2 THR A 618      62.671 -21.843 -20.607  1.00 43.590          H  
ATOM   8577 3HG2 THR A 618      64.301 -22.443 -20.982  1.00 43.590          H  
ATOM   8578  N   GLY A 619      60.430 -23.980 -19.843  1.00 25.550          N  
ATOM   8579  CA  GLY A 619      59.504 -23.481 -18.833  1.00 25.550          C  
ATOM   8580  C   GLY A 619      59.530 -24.359 -17.575  1.00 24.710          C  
ATOM   8581  O   GLY A 619      59.493 -23.844 -16.451  1.00 24.040          O  
ATOM   8582  H   GLY A 619      60.081 -24.264 -20.767  1.00 30.660          H  
ATOM   8583 1HA  GLY A 619      59.768 -22.457 -18.578  1.00 30.660          H  
ATOM   8584 2HA  GLY A 619      58.500 -23.449 -19.245  1.00 30.660          H  
ATOM   8585  N   MET A 620      59.643 -25.680 -17.770  1.00 24.740          N  
ATOM   8586  CA  MET A 620      59.685 -26.675 -16.699  1.00 24.050          C  
ATOM   8587  C   MET A 620      60.875 -26.495 -15.756  1.00 22.840          C  
ATOM   8588  O   MET A 620      60.697 -26.500 -14.534  1.00 22.250          O  
ATOM   8589  CB  MET A 620      59.744 -28.057 -17.326  1.00 33.950          C  
ATOM   8590  CG  MET A 620      59.627 -29.234 -16.397  1.00 33.950          C  
ATOM   8591  SD  MET A 620      59.751 -30.817 -17.281  1.00 33.950          S  
ATOM   8592  CE  MET A 620      58.405 -30.789 -18.476  1.00 33.950          C  
ATOM   8593  H   MET A 620      59.633 -26.021 -18.737  1.00 29.690          H  
ATOM   8594  HA  MET A 620      58.773 -26.583 -16.112  1.00 28.860          H  
ATOM   8595 1HB  MET A 620      58.975 -28.110 -18.077  1.00 40.740          H  
ATOM   8596 2HB  MET A 620      60.698 -28.171 -17.823  1.00 40.740          H  
ATOM   8597 1HG  MET A 620      60.436 -29.189 -15.670  1.00 40.740          H  
ATOM   8598 2HG  MET A 620      58.698 -29.208 -15.862  1.00 40.740          H  
ATOM   8599 1HE  MET A 620      58.412 -31.723 -19.039  1.00 40.740          H  
ATOM   8600 2HE  MET A 620      57.456 -30.688 -17.960  1.00 40.740          H  
ATOM   8601 3HE  MET A 620      58.539 -29.969 -19.169  1.00 40.740          H  
ATOM   8602  N   ASP A 621      62.073 -26.262 -16.305  1.00 22.490          N  
ATOM   8603  CA  ASP A 621      63.246 -26.098 -15.448  1.00 21.320          C  
ATOM   8604  C   ASP A 621      63.287 -24.693 -14.874  1.00 20.980          C  
ATOM   8605  O   ASP A 621      63.781 -24.492 -13.752  1.00 19.870          O  
ATOM   8606  CB  ASP A 621      64.540 -26.428 -16.188  1.00 30.320          C  
ATOM   8607  CG  ASP A 621      64.672 -27.925 -16.502  1.00 30.320          C  
ATOM   8608  OD1 ASP A 621      64.639 -28.732 -15.592  1.00 30.320          O  
ATOM   8609  OD2 ASP A 621      64.841 -28.250 -17.648  1.00 30.320          O  
ATOM   8610  H   ASP A 621      62.172 -26.302 -17.328  1.00 26.990          H  
ATOM   8611  HA  ASP A 621      63.161 -26.799 -14.619  1.00 25.580          H  
ATOM   8612 1HB  ASP A 621      64.559 -25.875 -17.132  1.00 36.380          H  
ATOM   8613 2HB  ASP A 621      65.396 -26.108 -15.597  1.00 36.380          H  
ATOM   8614  N   THR A 622      62.742 -23.719 -15.614  1.00 21.940          N  
ATOM   8615  CA  THR A 622      62.664 -22.357 -15.113  1.00 21.750          C  
ATOM   8616  C   THR A 622      61.810 -22.397 -13.855  1.00 20.650          C  
ATOM   8617  O   THR A 622      62.181 -21.824 -12.825  1.00 19.840          O  
ATOM   8618  CB  THR A 622      62.036 -21.400 -16.150  1.00 30.530          C  
ATOM   8619  OG1 THR A 622      62.863 -21.354 -17.326  1.00 30.530          O  
ATOM   8620  CG2 THR A 622      61.895 -19.998 -15.561  1.00 30.530          C  
ATOM   8621  H   THR A 622      62.390 -23.911 -16.554  1.00 26.330          H  
ATOM   8622  HA  THR A 622      63.661 -22.007 -14.853  1.00 26.100          H  
ATOM   8623  HB  THR A 622      61.054 -21.765 -16.430  1.00 36.630          H  
ATOM   8624  HG1 THR A 622      62.835 -22.232 -17.762  1.00 36.630          H  
ATOM   8625 1HG2 THR A 622      61.451 -19.342 -16.306  1.00 36.630          H  
ATOM   8626 2HG2 THR A 622      61.255 -20.022 -14.678  1.00 36.630          H  
ATOM   8627 3HG2 THR A 622      62.878 -19.621 -15.283  1.00 36.630          H  
ATOM   8628  N   THR A 623      60.682 -23.113 -13.947  1.00 20.640          N  
ATOM   8629  CA  THR A 623      59.741 -23.286 -12.861  1.00 19.670          C  
ATOM   8630  C   THR A 623      60.392 -23.957 -11.678  1.00 18.570          C  
ATOM   8631  O   THR A 623      60.312 -23.450 -10.562  1.00 17.730          O  
ATOM   8632  CB  THR A 623      58.552 -24.142 -13.317  1.00 27.930          C  
ATOM   8633  OG1 THR A 623      57.880 -23.476 -14.352  1.00 27.930          O  
ATOM   8634  CG2 THR A 623      57.607 -24.394 -12.181  1.00 27.930          C  
ATOM   8635  H   THR A 623      60.440 -23.528 -14.845  1.00 24.770          H  
ATOM   8636  HA  THR A 623      59.381 -22.307 -12.553  1.00 23.600          H  
ATOM   8637  HB  THR A 623      58.907 -25.088 -13.686  1.00 33.510          H  
ATOM   8638  HG1 THR A 623      58.445 -23.467 -15.148  1.00 33.510          H  
ATOM   8639 1HG2 THR A 623      56.791 -25.001 -12.525  1.00 33.510          H  
ATOM   8640 2HG2 THR A 623      58.123 -24.920 -11.401  1.00 33.510          H  
ATOM   8641 3HG2 THR A 623      57.231 -23.447 -11.800  1.00 33.510          H  
ATOM   8642  N   LYS A 624      61.114 -25.062 -11.897  1.00 18.550          N  
ATOM   8643  CA  LYS A 624      61.744 -25.721 -10.763  1.00 17.630          C  
ATOM   8644  C   LYS A 624      62.658 -24.761 -10.006  1.00 16.600          C  
ATOM   8645  O   LYS A 624      62.631 -24.739  -8.767  1.00 15.740          O  
ATOM   8646  CB  LYS A 624      62.546 -26.944 -11.210  1.00 25.050          C  
ATOM   8647  CG  LYS A 624      61.711 -28.142 -11.662  1.00 25.050          C  
ATOM   8648  CD  LYS A 624      62.614 -29.292 -12.134  1.00 25.050          C  
ATOM   8649  CE  LYS A 624      61.808 -30.490 -12.621  1.00 25.050          C  
ATOM   8650  NZ  LYS A 624      62.695 -31.588 -13.110  1.00 25.050          N  
ATOM   8651  H   LYS A 624      61.154 -25.471 -12.837  1.00 22.260          H  
ATOM   8652  HA  LYS A 624      60.962 -26.049 -10.079  1.00 21.160          H  
ATOM   8653 1HB  LYS A 624      63.189 -26.658 -12.044  1.00 30.060          H  
ATOM   8654 2HB  LYS A 624      63.192 -27.268 -10.397  1.00 30.060          H  
ATOM   8655 1HG  LYS A 624      61.094 -28.488 -10.832  1.00 30.060          H  
ATOM   8656 2HG  LYS A 624      61.056 -27.846 -12.474  1.00 30.060          H  
ATOM   8657 1HD  LYS A 624      63.242 -28.940 -12.961  1.00 30.060          H  
ATOM   8658 2HD  LYS A 624      63.261 -29.607 -11.317  1.00 30.060          H  
ATOM   8659 1HE  LYS A 624      61.195 -30.865 -11.803  1.00 30.060          H  
ATOM   8660 2HE  LYS A 624      61.156 -30.173 -13.436  1.00 30.060          H  
ATOM   8661 1HZ  LYS A 624      62.129 -32.361 -13.423  1.00 30.060          H  
ATOM   8662 2HZ  LYS A 624      63.269 -31.257 -13.884  1.00 30.060          H  
ATOM   8663 3HZ  LYS A 624      63.297 -31.894 -12.360  1.00 30.060          H  
ATOM   8664  N   THR A 625      63.430 -23.939 -10.736  1.00 16.720          N  
ATOM   8665  CA  THR A 625      64.326 -22.978 -10.096  1.00 15.820          C  
ATOM   8666  C   THR A 625      63.543 -21.958  -9.273  1.00 15.660          C  
ATOM   8667  O   THR A 625      63.895 -21.682  -8.119  1.00 14.800          O  
ATOM   8668  CB  THR A 625      65.197 -22.227 -11.135  1.00 22.510          C  
ATOM   8669  OG1 THR A 625      66.023 -23.167 -11.840  1.00 22.510          O  
ATOM   8670  CG2 THR A 625      66.107 -21.184 -10.426  1.00 22.510          C  
ATOM   8671  H   THR A 625      63.432 -24.034 -11.758  1.00 20.060          H  
ATOM   8672  HA  THR A 625      64.987 -23.521  -9.423  1.00 18.980          H  
ATOM   8673  HB  THR A 625      64.553 -21.718 -11.850  1.00 27.010          H  
ATOM   8674  HG1 THR A 625      65.464 -23.711 -12.420  1.00 27.010          H  
ATOM   8675 1HG2 THR A 625      66.715 -20.672 -11.168  1.00 27.010          H  
ATOM   8676 2HG2 THR A 625      65.505 -20.446  -9.894  1.00 27.010          H  
ATOM   8677 3HG2 THR A 625      66.757 -21.693  -9.716  1.00 27.010          H  
ATOM   8678  N   VAL A 626      62.487 -21.395  -9.860  1.00 16.530          N  
ATOM   8679  CA  VAL A 626      61.680 -20.384  -9.188  1.00 16.470          C  
ATOM   8680  C   VAL A 626      60.958 -20.925  -7.959  1.00 15.660          C  
ATOM   8681  O   VAL A 626      60.944 -20.269  -6.903  1.00 14.920          O  
ATOM   8682  CB  VAL A 626      60.665 -19.771 -10.177  1.00 23.080          C  
ATOM   8683  CG1 VAL A 626      59.663 -18.850  -9.447  1.00 23.080          C  
ATOM   8684  CG2 VAL A 626      61.435 -18.972 -11.235  1.00 23.080          C  
ATOM   8685  H   VAL A 626      62.273 -21.661 -10.829  1.00 19.840          H  
ATOM   8686  HA  VAL A 626      62.353 -19.589  -8.866  1.00 19.760          H  
ATOM   8687  HB  VAL A 626      60.104 -20.576 -10.659  1.00 27.700          H  
ATOM   8688 1HG1 VAL A 626      58.966 -18.433 -10.173  1.00 27.700          H  
ATOM   8689 2HG1 VAL A 626      59.099 -19.409  -8.700  1.00 27.700          H  
ATOM   8690 3HG1 VAL A 626      60.203 -18.039  -8.957  1.00 27.700          H  
ATOM   8691 1HG2 VAL A 626      60.736 -18.548 -11.953  1.00 27.700          H  
ATOM   8692 2HG2 VAL A 626      61.992 -18.171 -10.749  1.00 27.700          H  
ATOM   8693 3HG2 VAL A 626      62.131 -19.620 -11.754  1.00 27.700          H  
ATOM   8694  N   LEU A 627      60.332 -22.095  -8.090  1.00 15.860          N  
ATOM   8695  CA  LEU A 627      59.616 -22.677  -6.974  1.00 15.170          C  
ATOM   8696  C   LEU A 627      60.576 -23.045  -5.859  1.00 14.540          C  
ATOM   8697  O   LEU A 627      60.253 -22.829  -4.689  1.00 14.170          O  
ATOM   8698  CB  LEU A 627      58.845 -23.927  -7.405  1.00 21.510          C  
ATOM   8699  CG  LEU A 627      57.653 -23.729  -8.381  1.00 21.510          C  
ATOM   8700  CD1 LEU A 627      57.141 -25.088  -8.774  1.00 21.510          C  
ATOM   8701  CD2 LEU A 627      56.539 -22.899  -7.754  1.00 21.510          C  
ATOM   8702  H   LEU A 627      60.365 -22.582  -8.986  1.00 19.030          H  
ATOM   8703  HA  LEU A 627      58.929 -21.936  -6.582  1.00 18.200          H  
ATOM   8704 1HB  LEU A 627      59.554 -24.595  -7.901  1.00 25.820          H  
ATOM   8705 2HB  LEU A 627      58.473 -24.427  -6.515  1.00 25.820          H  
ATOM   8706  HG  LEU A 627      58.011 -23.228  -9.280  1.00 25.820          H  
ATOM   8707 1HD1 LEU A 627      56.329 -24.965  -9.480  1.00 25.820          H  
ATOM   8708 2HD1 LEU A 627      57.943 -25.665  -9.231  1.00 25.820          H  
ATOM   8709 3HD1 LEU A 627      56.781 -25.612  -7.892  1.00 25.820          H  
ATOM   8710 1HD2 LEU A 627      55.726 -22.793  -8.468  1.00 25.820          H  
ATOM   8711 2HD2 LEU A 627      56.171 -23.398  -6.856  1.00 25.820          H  
ATOM   8712 3HD2 LEU A 627      56.905 -21.912  -7.492  1.00 25.820          H  
ATOM   8713  N   THR A 628      61.763 -23.569  -6.208  1.00 14.450          N  
ATOM   8714  CA  THR A 628      62.754 -23.935  -5.208  1.00 13.930          C  
ATOM   8715  C   THR A 628      63.174 -22.667  -4.491  1.00 13.220          C  
ATOM   8716  O   THR A 628      63.237 -22.624  -3.259  1.00 12.290          O  
ATOM   8717  CB  THR A 628      63.986 -24.626  -5.817  1.00 19.710          C  
ATOM   8718  OG1 THR A 628      63.589 -25.821  -6.501  1.00 19.710          O  
ATOM   8719  CG2 THR A 628      64.921 -25.016  -4.683  1.00 19.710          C  
ATOM   8720  H   THR A 628      61.974 -23.767  -7.186  1.00 17.340          H  
ATOM   8721  HA  THR A 628      62.300 -24.611  -4.487  1.00 16.720          H  
ATOM   8722  HB  THR A 628      64.489 -23.953  -6.515  1.00 23.650          H  
ATOM   8723  HG1 THR A 628      63.131 -25.571  -7.332  1.00 23.650          H  
ATOM   8724 1HG2 THR A 628      65.795 -25.516  -5.092  1.00 23.650          H  
ATOM   8725 2HG2 THR A 628      65.237 -24.134  -4.131  1.00 23.650          H  
ATOM   8726 3HG2 THR A 628      64.402 -25.689  -4.002  1.00 23.650          H  
ATOM   8727  N   GLY A 629      63.422 -21.598  -5.259  1.00 13.700          N  
ATOM   8728  CA  GLY A 629      63.803 -20.324  -4.693  1.00 13.160          C  
ATOM   8729  C   GLY A 629      62.832 -19.973  -3.581  1.00 13.090          C  
ATOM   8730  O   GLY A 629      63.263 -19.712  -2.456  1.00 12.230          O  
ATOM   8731  H   GLY A 629      63.392 -21.682  -6.278  1.00 16.440          H  
ATOM   8732 1HA  GLY A 629      64.821 -20.375  -4.308  1.00 15.790          H  
ATOM   8733 2HA  GLY A 629      63.776 -19.561  -5.472  1.00 15.790          H  
ATOM   8734  N   THR A 630      61.526 -20.003  -3.878  1.00 14.040          N  
ATOM   8735  CA  THR A 630      60.495 -19.685  -2.889  1.00 14.230          C  
ATOM   8736  C   THR A 630      60.538 -20.634  -1.685  1.00 14.040          C  
ATOM   8737  O   THR A 630      60.471 -20.189  -0.530  1.00 14.180          O  
ATOM   8738  CB  THR A 630      59.081 -19.732  -3.512  1.00 19.850          C  
ATOM   8739  OG1 THR A 630      58.979 -18.742  -4.546  1.00 19.850          O  
ATOM   8740  CG2 THR A 630      58.020 -19.444  -2.431  1.00 19.850          C  
ATOM   8741  H   THR A 630      61.257 -20.226  -4.842  1.00 16.850          H  
ATOM   8742  HA  THR A 630      60.668 -18.673  -2.535  1.00 17.080          H  
ATOM   8743  HB  THR A 630      58.904 -20.716  -3.944  1.00 23.820          H  
ATOM   8744  HG1 THR A 630      59.550 -18.994  -5.285  1.00 23.820          H  
ATOM   8745 1HG2 THR A 630      57.032 -19.471  -2.884  1.00 23.820          H  
ATOM   8746 2HG2 THR A 630      58.066 -20.189  -1.638  1.00 23.820          H  
ATOM   8747 3HG2 THR A 630      58.198 -18.457  -2.005  1.00 23.820          H  
ATOM   8748  N   LYS A 631      60.663 -21.947  -1.938  1.00 13.760          N  
ATOM   8749  CA  LYS A 631      60.693 -22.938  -0.859  1.00 13.670          C  
ATOM   8750  C   LYS A 631      61.804 -22.663   0.142  1.00 13.190          C  
ATOM   8751  O   LYS A 631      61.635 -22.932   1.328  1.00 13.330          O  
ATOM   8752  CB  LYS A 631      60.840 -24.358  -1.401  1.00 19.170          C  
ATOM   8753  CG  LYS A 631      59.599 -24.910  -2.099  1.00 19.170          C  
ATOM   8754  CD  LYS A 631      59.853 -26.311  -2.641  1.00 19.170          C  
ATOM   8755  CE  LYS A 631      58.634 -26.863  -3.369  1.00 19.170          C  
ATOM   8756  NZ  LYS A 631      58.888 -28.227  -3.921  1.00 19.170          N  
ATOM   8757  H   LYS A 631      60.685 -22.260  -2.914  1.00 16.510          H  
ATOM   8758  HA  LYS A 631      59.748 -22.878  -0.320  1.00 16.400          H  
ATOM   8759 1HB  LYS A 631      61.664 -24.382  -2.110  1.00 23.010          H  
ATOM   8760 2HB  LYS A 631      61.098 -25.030  -0.584  1.00 23.010          H  
ATOM   8761 1HG  LYS A 631      58.778 -24.950  -1.385  1.00 23.010          H  
ATOM   8762 2HG  LYS A 631      59.310 -24.253  -2.910  1.00 23.010          H  
ATOM   8763 1HD  LYS A 631      60.693 -26.280  -3.337  1.00 23.010          H  
ATOM   8764 2HD  LYS A 631      60.108 -26.978  -1.819  1.00 23.010          H  
ATOM   8765 1HE  LYS A 631      57.795 -26.912  -2.677  1.00 23.010          H  
ATOM   8766 2HE  LYS A 631      58.376 -26.192  -4.191  1.00 23.010          H  
ATOM   8767 1HZ  LYS A 631      58.061 -28.560  -4.396  1.00 23.010          H  
ATOM   8768 2HZ  LYS A 631      59.660 -28.189  -4.574  1.00 23.010          H  
ATOM   8769 3HZ  LYS A 631      59.118 -28.859  -3.166  1.00 23.010          H  
ATOM   8770  N   ASP A 632      62.954 -22.183  -0.327  1.00 12.660          N  
ATOM   8771  CA  ASP A 632      64.042 -21.845   0.579  1.00 12.260          C  
ATOM   8772  C   ASP A 632      63.950 -20.410   1.108  1.00 12.650          C  
ATOM   8773  O   ASP A 632      64.266 -20.152   2.269  1.00 12.630          O  
ATOM   8774  CB  ASP A 632      65.405 -22.037  -0.090  1.00 17.320          C  
ATOM   8775  CG  ASP A 632      65.809 -23.486  -0.355  1.00 17.320          C  
ATOM   8776  OD1 ASP A 632      65.734 -24.283   0.551  1.00 17.320          O  
ATOM   8777  OD2 ASP A 632      66.260 -23.771  -1.432  1.00 17.320          O  
ATOM   8778  H   ASP A 632      63.060 -22.068  -1.342  1.00 15.190          H  
ATOM   8779  HA  ASP A 632      63.991 -22.520   1.431  1.00 14.710          H  
ATOM   8780 1HB  ASP A 632      65.371 -21.539  -1.062  1.00 20.790          H  
ATOM   8781 2HB  ASP A 632      66.172 -21.543   0.493  1.00 20.790          H  
ATOM   8782  N   THR A 633      63.484 -19.475   0.274  1.00 13.030          N  
ATOM   8783  CA  THR A 633      63.420 -18.049   0.605  1.00 13.430          C  
ATOM   8784  C   THR A 633      62.526 -17.809   1.788  1.00 14.020          C  
ATOM   8785  O   THR A 633      62.874 -17.060   2.716  1.00 14.150          O  
ATOM   8786  CB  THR A 633      62.927 -17.182  -0.584  1.00 18.640          C  
ATOM   8787  OG1 THR A 633      63.822 -17.300  -1.685  1.00 18.640          O  
ATOM   8788  CG2 THR A 633      62.887 -15.712  -0.182  1.00 18.640          C  
ATOM   8789  H   THR A 633      63.226 -19.750  -0.664  1.00 15.640          H  
ATOM   8790  HA  THR A 633      64.401 -17.719   0.880  1.00 16.120          H  
ATOM   8791  HB  THR A 633      61.935 -17.509  -0.886  1.00 22.370          H  
ATOM   8792  HG1 THR A 633      63.816 -18.218  -2.002  1.00 22.370          H  
ATOM   8793 1HG2 THR A 633      62.549 -15.121  -1.029  1.00 22.370          H  
ATOM   8794 2HG2 THR A 633      62.204 -15.560   0.651  1.00 22.370          H  
ATOM   8795 3HG2 THR A 633      63.887 -15.391   0.108  1.00 22.370          H  
ATOM   8796  N   ILE A 634      61.385 -18.482   1.790  1.00 14.380          N  
ATOM   8797  CA  ILE A 634      60.424 -18.341   2.855  1.00 14.980          C  
ATOM   8798  C   ILE A 634      61.028 -18.609   4.228  1.00 14.790          C  
ATOM   8799  O   ILE A 634      60.495 -18.110   5.214  1.00 15.250          O  
ATOM   8800  CB  ILE A 634      59.203 -19.259   2.622  1.00 20.730          C  
ATOM   8801  CG1 ILE A 634      58.028 -18.827   3.550  1.00 20.730          C  
ATOM   8802  CG2 ILE A 634      59.590 -20.715   2.864  1.00 20.730          C  
ATOM   8803  CD1 ILE A 634      56.681 -19.434   3.196  1.00 20.730          C  
ATOM   8804  H   ILE A 634      61.154 -19.075   0.984  1.00 17.260          H  
ATOM   8805  HA  ILE A 634      60.067 -17.313   2.844  1.00 17.980          H  
ATOM   8806  HB  ILE A 634      58.875 -19.151   1.587  1.00 24.880          H  
ATOM   8807 1HG1 ILE A 634      58.260 -19.119   4.571  1.00 24.880          H  
ATOM   8808 2HG1 ILE A 634      57.937 -17.742   3.512  1.00 24.880          H  
ATOM   8809 1HG2 ILE A 634      58.752 -21.369   2.664  1.00 24.880          H  
ATOM   8810 2HG2 ILE A 634      60.403 -20.976   2.195  1.00 24.880          H  
ATOM   8811 3HG2 ILE A 634      59.906 -20.863   3.889  1.00 24.880          H  
ATOM   8812 1HD1 ILE A 634      55.928 -19.070   3.897  1.00 24.880          H  
ATOM   8813 2HD1 ILE A 634      56.405 -19.138   2.181  1.00 24.880          H  
ATOM   8814 3HD1 ILE A 634      56.723 -20.515   3.256  1.00 24.880          H  
ATOM   8815  N   TYR A 635      62.118 -19.380   4.327  1.00 14.130          N  
ATOM   8816  CA  TYR A 635      62.672 -19.665   5.628  1.00 13.950          C  
ATOM   8817  C   TYR A 635      63.572 -18.580   6.179  1.00 13.910          C  
ATOM   8818  O   TYR A 635      63.841 -18.589   7.386  1.00 14.040          O  
ATOM   8819  CB  TYR A 635      63.350 -21.021   5.634  1.00 19.600          C  
ATOM   8820  CG  TYR A 635      62.314 -22.095   5.557  1.00 19.600          C  
ATOM   8821  CD1 TYR A 635      62.148 -22.816   4.400  1.00 19.600          C  
ATOM   8822  CD2 TYR A 635      61.487 -22.330   6.652  1.00 19.600          C  
ATOM   8823  CE1 TYR A 635      61.166 -23.778   4.325  1.00 19.600          C  
ATOM   8824  CE2 TYR A 635      60.507 -23.286   6.579  1.00 19.600          C  
ATOM   8825  CZ  TYR A 635      60.344 -24.012   5.421  1.00 19.600          C  
ATOM   8826  OH  TYR A 635      59.361 -24.971   5.345  1.00 19.600          O  
ATOM   8827  H   TYR A 635      62.593 -19.747   3.499  1.00 16.960          H  
ATOM   8828  HA  TYR A 635      61.836 -19.744   6.312  1.00 16.740          H  
ATOM   8829 1HB  TYR A 635      64.019 -21.110   4.775  1.00 23.520          H  
ATOM   8830 2HB  TYR A 635      63.936 -21.153   6.545  1.00 23.520          H  
ATOM   8831  HD1 TYR A 635      62.788 -22.623   3.540  1.00 23.520          H  
ATOM   8832  HD2 TYR A 635      61.613 -21.751   7.570  1.00 23.520          H  
ATOM   8833  HE1 TYR A 635      61.036 -24.346   3.404  1.00 23.520          H  
ATOM   8834  HE2 TYR A 635      59.858 -23.470   7.435  1.00 23.520          H  
ATOM   8835  HH  TYR A 635      59.374 -25.370   4.470  1.00 23.520          H  
ATOM   8836  N   SER A 636      64.057 -17.632   5.354  1.00 13.720          N  
ATOM   8837  CA  SER A 636      64.838 -16.563   5.962  1.00 13.660          C  
ATOM   8838  C   SER A 636      63.782 -15.605   6.478  1.00 14.410          C  
ATOM   8839  O   SER A 636      63.947 -14.959   7.519  1.00 14.660          O  
ATOM   8840  CB  SER A 636      65.734 -15.866   4.960  1.00 19.150          C  
ATOM   8841  OG  SER A 636      64.965 -15.156   4.033  1.00 19.150          O  
ATOM   8842  H   SER A 636      63.860 -17.597   4.348  1.00 16.460          H  
ATOM   8843  HA  SER A 636      65.422 -16.943   6.799  1.00 16.390          H  
ATOM   8844 1HB  SER A 636      66.409 -15.190   5.482  1.00 22.980          H  
ATOM   8845 2HB  SER A 636      66.348 -16.605   4.442  1.00 22.980          H  
ATOM   8846  HG  SER A 636      65.586 -14.721   3.442  1.00 22.980          H  
ATOM   8847  N   GLY A 637      62.634 -15.616   5.774  1.00 14.810          N  
ATOM   8848  CA  GLY A 637      61.455 -14.831   6.106  1.00 15.570          C  
ATOM   8849  C   GLY A 637      60.926 -15.262   7.465  1.00 15.950          C  
ATOM   8850  O   GLY A 637      60.800 -14.440   8.383  1.00 16.300          O  
ATOM   8851  H   GLY A 637      62.623 -16.166   4.910  1.00 17.770          H  
ATOM   8852 1HA  GLY A 637      61.703 -13.770   6.113  1.00 18.680          H  
ATOM   8853 2HA  GLY A 637      60.691 -14.990   5.344  1.00 18.680          H  
ATOM   8854  N   VAL A 638      60.649 -16.567   7.589  1.00 15.870          N  
ATOM   8855  CA  VAL A 638      60.156 -17.141   8.825  1.00 16.210          C  
ATOM   8856  C   VAL A 638      61.179 -17.019   9.930  1.00 16.000          C  
ATOM   8857  O   VAL A 638      60.849 -16.538  11.005  1.00 16.480          O  
ATOM   8858  CB  VAL A 638      59.763 -18.625   8.640  1.00 22.560          C  
ATOM   8859  CG1 VAL A 638      59.452 -19.280   9.997  1.00 22.560          C  
ATOM   8860  CG2 VAL A 638      58.530 -18.707   7.744  1.00 22.560          C  
ATOM   8861  H   VAL A 638      60.755 -17.159   6.763  1.00 19.040          H  
ATOM   8862  HA  VAL A 638      59.262 -16.594   9.119  1.00 19.450          H  
ATOM   8863  HB  VAL A 638      60.589 -19.159   8.185  1.00 27.070          H  
ATOM   8864 1HG1 VAL A 638      59.175 -20.321   9.837  1.00 27.070          H  
ATOM   8865 2HG1 VAL A 638      60.323 -19.245  10.651  1.00 27.070          H  
ATOM   8866 3HG1 VAL A 638      58.624 -18.753  10.475  1.00 27.070          H  
ATOM   8867 1HG2 VAL A 638      58.255 -19.751   7.595  1.00 27.070          H  
ATOM   8868 2HG2 VAL A 638      57.706 -18.175   8.216  1.00 27.070          H  
ATOM   8869 3HG2 VAL A 638      58.732 -18.256   6.792  1.00 27.070          H  
ATOM   8870  N   THR A 639      62.440 -17.363   9.681  1.00 15.300          N  
ATOM   8871  CA  THR A 639      63.425 -17.279  10.748  1.00 15.060          C  
ATOM   8872  C   THR A 639      63.451 -15.879  11.339  1.00 15.410          C  
ATOM   8873  O   THR A 639      63.467 -15.733  12.569  1.00 15.740          O  
ATOM   8874  CB  THR A 639      64.821 -17.684  10.254  1.00 21.180          C  
ATOM   8875  OG1 THR A 639      64.791 -19.041   9.805  1.00 21.180          O  
ATOM   8876  CG2 THR A 639      65.828 -17.568  11.373  1.00 21.180          C  
ATOM   8877  H   THR A 639      62.728 -17.742   8.780  1.00 18.360          H  
ATOM   8878  HA  THR A 639      63.134 -17.970  11.538  1.00 18.070          H  
ATOM   8879  HB  THR A 639      65.109 -17.042   9.425  1.00 25.420          H  
ATOM   8880  HG1 THR A 639      64.347 -19.078   8.937  1.00 25.420          H  
ATOM   8881 1HG2 THR A 639      66.790 -17.865  10.985  1.00 25.420          H  
ATOM   8882 2HG2 THR A 639      65.881 -16.547  11.732  1.00 25.420          H  
ATOM   8883 3HG2 THR A 639      65.542 -18.222  12.193  1.00 25.420          H  
ATOM   8884  N   SER A 640      63.446 -14.851  10.486  1.00 15.370          N  
ATOM   8885  CA  SER A 640      63.410 -13.488  10.972  1.00 15.670          C  
ATOM   8886  C   SER A 640      62.142 -13.242  11.784  1.00 16.510          C  
ATOM   8887  O   SER A 640      62.211 -12.824  12.941  1.00 16.820          O  
ATOM   8888  CB  SER A 640      63.455 -12.537   9.796  1.00 21.820          C  
ATOM   8889  OG  SER A 640      63.362 -11.210  10.207  1.00 21.820          O  
ATOM   8890  H   SER A 640      63.471 -15.009   9.474  1.00 18.440          H  
ATOM   8891  HA  SER A 640      64.277 -13.319  11.611  1.00 18.800          H  
ATOM   8892 1HB  SER A 640      64.385 -12.689   9.246  1.00 26.180          H  
ATOM   8893 2HB  SER A 640      62.640 -12.769   9.116  1.00 26.180          H  
ATOM   8894  HG  SER A 640      63.398 -10.691   9.399  1.00 26.180          H  
ATOM   8895  N   ALA A 641      60.973 -13.609  11.239  1.00 16.940          N  
ATOM   8896  CA  ALA A 641      59.713 -13.361  11.936  1.00 17.800          C  
ATOM   8897  C   ALA A 641      59.675 -14.019  13.307  1.00 18.030          C  
ATOM   8898  O   ALA A 641      59.170 -13.426  14.269  1.00 18.620          O  
ATOM   8899  CB  ALA A 641      58.557 -13.883  11.106  1.00 24.580          C  
ATOM   8900  H   ALA A 641      60.958 -14.009  10.295  1.00 20.330          H  
ATOM   8901  HA  ALA A 641      59.611 -12.284  12.069  1.00 21.360          H  
ATOM   8902 1HB  ALA A 641      57.619 -13.671  11.613  1.00 29.490          H  
ATOM   8903 2HB  ALA A 641      58.568 -13.400  10.130  1.00 29.490          H  
ATOM   8904 3HB  ALA A 641      58.669 -14.958  10.978  1.00 29.490          H  
ATOM   8905  N   VAL A 642      60.217 -15.231  13.400  1.00 17.600          N  
ATOM   8906  CA  VAL A 642      60.252 -15.959  14.648  1.00 17.810          C  
ATOM   8907  C   VAL A 642      61.151 -15.274  15.644  1.00 17.710          C  
ATOM   8908  O   VAL A 642      60.755 -15.089  16.795  1.00 18.270          O  
ATOM   8909  CB  VAL A 642      60.718 -17.414  14.435  1.00 24.850          C  
ATOM   8910  CG1 VAL A 642      60.954 -18.103  15.786  1.00 24.850          C  
ATOM   8911  CG2 VAL A 642      59.646 -18.174  13.652  1.00 24.850          C  
ATOM   8912  H   VAL A 642      60.583 -15.656  12.548  1.00 21.120          H  
ATOM   8913  HA  VAL A 642      59.243 -15.982  15.054  1.00 21.370          H  
ATOM   8914  HB  VAL A 642      61.658 -17.414  13.874  1.00 29.820          H  
ATOM   8915 1HG1 VAL A 642      61.278 -19.127  15.610  1.00 29.820          H  
ATOM   8916 2HG1 VAL A 642      61.727 -17.581  16.351  1.00 29.820          H  
ATOM   8917 3HG1 VAL A 642      60.026 -18.106  16.358  1.00 29.820          H  
ATOM   8918 1HG2 VAL A 642      59.973 -19.200  13.486  1.00 29.820          H  
ATOM   8919 2HG2 VAL A 642      58.716 -18.174  14.217  1.00 29.820          H  
ATOM   8920 3HG2 VAL A 642      59.481 -17.691  12.698  1.00 29.820          H  
ATOM   8921  N   ASN A 643      62.357 -14.901  15.226  1.00 17.030          N  
ATOM   8922  CA  ASN A 643      63.261 -14.253  16.151  1.00 16.940          C  
ATOM   8923  C   ASN A 643      62.747 -12.900  16.604  1.00 17.510          C  
ATOM   8924  O   ASN A 643      62.922 -12.545  17.774  1.00 17.880          O  
ATOM   8925  CB  ASN A 643      64.647 -14.195  15.563  1.00 23.750          C  
ATOM   8926  CG  ASN A 643      65.255 -15.569  15.607  1.00 23.750          C  
ATOM   8927  OD1 ASN A 643      64.809 -16.417  16.396  1.00 23.750          O  
ATOM   8928  ND2 ASN A 643      66.243 -15.836  14.818  1.00 23.750          N  
ATOM   8929  H   ASN A 643      62.646 -15.110  14.264  1.00 20.440          H  
ATOM   8930  HA  ASN A 643      63.315 -14.867  17.048  1.00 20.330          H  
ATOM   8931 1HB  ASN A 643      64.595 -13.854  14.522  1.00 28.500          H  
ATOM   8932 2HB  ASN A 643      65.269 -13.496  16.118  1.00 28.500          H  
ATOM   8933 1HD2 ASN A 643      66.642 -16.748  14.865  1.00 28.500          H  
ATOM   8934 2HD2 ASN A 643      66.621 -15.148  14.163  1.00 28.500          H  
ATOM   8935  N   VAL A 644      62.084 -12.153  15.722  1.00 17.640          N  
ATOM   8936  CA  VAL A 644      61.540 -10.871  16.125  1.00 18.160          C  
ATOM   8937  C   VAL A 644      60.449 -11.079  17.151  1.00 18.990          C  
ATOM   8938  O   VAL A 644      60.397 -10.345  18.144  1.00 19.450          O  
ATOM   8939  CB  VAL A 644      61.050 -10.046  14.932  1.00 25.220          C  
ATOM   8940  CG1 VAL A 644      60.298  -8.804  15.432  1.00 25.220          C  
ATOM   8941  CG2 VAL A 644      62.269  -9.619  14.127  1.00 25.220          C  
ATOM   8942  H   VAL A 644      61.989 -12.481  14.754  1.00 21.170          H  
ATOM   8943  HA  VAL A 644      62.326 -10.294  16.596  1.00 21.790          H  
ATOM   8944  HB  VAL A 644      60.376 -10.644  14.311  1.00 30.260          H  
ATOM   8945 1HG1 VAL A 644      59.973  -8.211  14.580  1.00 30.260          H  
ATOM   8946 2HG1 VAL A 644      59.421  -9.094  16.013  1.00 30.260          H  
ATOM   8947 3HG1 VAL A 644      60.959  -8.213  16.059  1.00 30.260          H  
ATOM   8948 1HG2 VAL A 644      61.962  -9.020  13.273  1.00 30.260          H  
ATOM   8949 2HG2 VAL A 644      62.905  -9.045  14.774  1.00 30.260          H  
ATOM   8950 3HG2 VAL A 644      62.813 -10.495  13.776  1.00 30.260          H  
ATOM   8951  N   ALA A 645      59.554 -12.040  16.901  1.00 19.210          N  
ATOM   8952  CA  ALA A 645      58.494 -12.333  17.841  1.00 19.980          C  
ATOM   8953  C   ALA A 645      59.063 -12.771  19.185  1.00 20.110          C  
ATOM   8954  O   ALA A 645      58.620 -12.279  20.224  1.00 20.730          O  
ATOM   8955  CB  ALA A 645      57.614 -13.426  17.275  1.00 27.660          C  
ATOM   8956  H   ALA A 645      59.611 -12.574  16.029  1.00 23.050          H  
ATOM   8957  HA  ALA A 645      57.910 -11.428  17.994  1.00 23.980          H  
ATOM   8958 1HB  ALA A 645      56.820 -13.653  17.947  1.00 33.200          H  
ATOM   8959 2HB  ALA A 645      57.204 -13.096  16.321  1.00 33.200          H  
ATOM   8960 3HB  ALA A 645      58.215 -14.321  17.120  1.00 33.200          H  
ATOM   8961  N   LYS A 646      60.094 -13.638  19.176  1.00 19.560          N  
ATOM   8962  CA  LYS A 646      60.709 -14.078  20.425  1.00 19.720          C  
ATOM   8963  C   LYS A 646      61.346 -12.914  21.146  1.00 19.850          C  
ATOM   8964  O   LYS A 646      61.242 -12.819  22.372  1.00 20.350          O  
ATOM   8965  CB  LYS A 646      61.750 -15.174  20.204  1.00 27.540          C  
ATOM   8966  CG  LYS A 646      61.193 -16.548  19.839  1.00 27.540          C  
ATOM   8967  CD  LYS A 646      62.334 -17.552  19.636  1.00 27.540          C  
ATOM   8968  CE  LYS A 646      61.819 -18.966  19.372  1.00 27.540          C  
ATOM   8969  NZ  LYS A 646      62.938 -19.942  19.168  1.00 27.540          N  
ATOM   8970  H   LYS A 646      60.421 -14.034  18.290  1.00 23.470          H  
ATOM   8971  HA  LYS A 646      59.926 -14.479  21.067  1.00 23.660          H  
ATOM   8972 1HB  LYS A 646      62.414 -14.869  19.394  1.00 33.050          H  
ATOM   8973 2HB  LYS A 646      62.359 -15.281  21.099  1.00 33.050          H  
ATOM   8974 1HG  LYS A 646      60.539 -16.899  20.637  1.00 33.050          H  
ATOM   8975 2HG  LYS A 646      60.611 -16.473  18.924  1.00 33.050          H  
ATOM   8976 1HD  LYS A 646      62.934 -17.232  18.778  1.00 33.050          H  
ATOM   8977 2HD  LYS A 646      62.972 -17.564  20.518  1.00 33.050          H  
ATOM   8978 1HE  LYS A 646      61.221 -19.290  20.224  1.00 33.050          H  
ATOM   8979 2HE  LYS A 646      61.193 -18.960  18.490  1.00 33.050          H  
ATOM   8980 1HZ  LYS A 646      62.556 -20.863  19.002  1.00 33.050          H  
ATOM   8981 2HZ  LYS A 646      63.503 -19.667  18.374  1.00 33.050          H  
ATOM   8982 3HZ  LYS A 646      63.518 -19.964  19.995  1.00 33.050          H  
ATOM   8983  N   GLY A 647      61.992 -12.028  20.387  1.00 19.460          N  
ATOM   8984  CA  GLY A 647      62.624 -10.844  20.914  1.00 19.610          C  
ATOM   8985  C   GLY A 647      61.574 -10.040  21.649  1.00 20.200          C  
ATOM   8986  O   GLY A 647      61.745  -9.694  22.816  1.00 20.530          O  
ATOM   8987  H   GLY A 647      62.084 -12.205  19.385  1.00 23.350          H  
ATOM   8988 1HA  GLY A 647      63.439 -11.117  21.582  1.00 23.530          H  
ATOM   8989 2HA  GLY A 647      63.038 -10.268  20.089  1.00 23.530          H  
ATOM   8990  N   ALA A 648      60.464  -9.732  20.979  1.00 20.360          N  
ATOM   8991  CA  ALA A 648      59.413  -8.938  21.597  1.00 20.840          C  
ATOM   8992  C   ALA A 648      58.865  -9.597  22.873  1.00 21.300          C  
ATOM   8993  O   ALA A 648      58.622  -8.904  23.876  1.00 21.440          O  
ATOM   8994  CB  ALA A 648      58.303  -8.724  20.589  1.00 28.980          C  
ATOM   8995  H   ALA A 648      60.365 -10.045  20.006  1.00 24.430          H  
ATOM   8996  HA  ALA A 648      59.833  -7.974  21.876  1.00 25.010          H  
ATOM   8997 1HB  ALA A 648      57.518  -8.109  21.023  1.00 34.780          H  
ATOM   8998 2HB  ALA A 648      58.708  -8.234  19.706  1.00 34.780          H  
ATOM   8999 3HB  ALA A 648      57.904  -9.687  20.305  1.00 34.780          H  
ATOM   9000  N   VAL A 649      58.714 -10.931  22.868  1.00 21.540          N  
ATOM   9001  CA  VAL A 649      58.215 -11.622  24.053  1.00 22.000          C  
ATOM   9002  C   VAL A 649      59.186 -11.517  25.212  1.00 21.850          C  
ATOM   9003  O   VAL A 649      58.772 -11.185  26.330  1.00 22.260          O  
ATOM   9004  CB  VAL A 649      57.953 -13.130  23.790  1.00 30.620          C  
ATOM   9005  CG1 VAL A 649      57.627 -13.859  25.121  1.00 30.620          C  
ATOM   9006  CG2 VAL A 649      56.801 -13.296  22.826  1.00 30.620          C  
ATOM   9007  H   VAL A 649      58.890 -11.449  22.000  1.00 25.850          H  
ATOM   9008  HA  VAL A 649      57.276 -11.153  24.344  1.00 26.400          H  
ATOM   9009  HB  VAL A 649      58.851 -13.583  23.367  1.00 36.740          H  
ATOM   9010 1HG1 VAL A 649      57.451 -14.913  24.919  1.00 36.740          H  
ATOM   9011 2HG1 VAL A 649      58.452 -13.773  25.816  1.00 36.740          H  
ATOM   9012 3HG1 VAL A 649      56.734 -13.422  25.569  1.00 36.740          H  
ATOM   9013 1HG2 VAL A 649      56.629 -14.354  22.639  1.00 36.740          H  
ATOM   9014 2HG2 VAL A 649      55.902 -12.846  23.248  1.00 36.740          H  
ATOM   9015 3HG2 VAL A 649      57.039 -12.821  21.910  1.00 36.740          H  
ATOM   9016  N   GLN A 650      60.463 -11.810  24.950  1.00 21.270          N  
ATOM   9017  CA  GLN A 650      61.482 -11.784  25.980  1.00 21.090          C  
ATOM   9018  C   GLN A 650      61.789 -10.377  26.442  1.00 20.780          C  
ATOM   9019  O   GLN A 650      62.080 -10.165  27.615  1.00 20.860          O  
ATOM   9020  CB  GLN A 650      62.750 -12.480  25.501  1.00 29.600          C  
ATOM   9021  CG  GLN A 650      62.585 -13.986  25.294  1.00 29.600          C  
ATOM   9022  CD  GLN A 650      62.166 -14.706  26.564  1.00 29.600          C  
ATOM   9023  OE1 GLN A 650      62.610 -14.353  27.658  1.00 29.600          O  
ATOM   9024  NE2 GLN A 650      61.321 -15.722  26.429  1.00 29.600          N  
ATOM   9025  H   GLN A 650      60.724 -12.067  23.992  1.00 25.520          H  
ATOM   9026  HA  GLN A 650      61.103 -12.329  26.838  1.00 25.310          H  
ATOM   9027 1HB  GLN A 650      63.049 -12.046  24.542  1.00 35.520          H  
ATOM   9028 2HB  GLN A 650      63.555 -12.306  26.209  1.00 35.520          H  
ATOM   9029 1HG  GLN A 650      61.812 -14.151  24.543  1.00 35.520          H  
ATOM   9030 2HG  GLN A 650      63.530 -14.406  24.954  1.00 35.520          H  
ATOM   9031 1HE2 GLN A 650      61.021 -16.237  27.235  1.00 35.520          H  
ATOM   9032 2HE2 GLN A 650      60.989 -15.982  25.521  1.00 35.520          H  
ATOM   9033  N   THR A 651      61.678  -9.394  25.554  1.00 20.500          N  
ATOM   9034  CA  THR A 651      61.928  -8.019  25.935  1.00 20.230          C  
ATOM   9035  C   THR A 651      60.918  -7.689  27.025  1.00 20.540          C  
ATOM   9036  O   THR A 651      61.282  -7.184  28.095  1.00 20.350          O  
ATOM   9037  CB  THR A 651      61.778  -7.064  24.722  1.00 28.430          C  
ATOM   9038  OG1 THR A 651      62.735  -7.407  23.731  1.00 28.430          O  
ATOM   9039  CG2 THR A 651      62.011  -5.615  25.106  1.00 28.430          C  
ATOM   9040  H   THR A 651      61.456  -9.607  24.586  1.00 24.600          H  
ATOM   9041  HA  THR A 651      62.933  -7.938  26.336  1.00 24.280          H  
ATOM   9042  HB  THR A 651      60.774  -7.174  24.307  1.00 34.120          H  
ATOM   9043  HG1 THR A 651      62.526  -8.303  23.394  1.00 34.120          H  
ATOM   9044 1HG2 THR A 651      61.894  -4.993  24.222  1.00 34.120          H  
ATOM   9045 2HG2 THR A 651      61.287  -5.308  25.862  1.00 34.120          H  
ATOM   9046 3HG2 THR A 651      63.002  -5.489  25.490  1.00 34.120          H  
ATOM   9047  N   GLY A 652      59.651  -8.042  26.773  1.00 20.990          N  
ATOM   9048  CA  GLY A 652      58.566  -7.846  27.718  1.00 21.280          C  
ATOM   9049  C   GLY A 652      58.782  -8.595  29.038  1.00 20.150          C  
ATOM   9050  O   GLY A 652      58.685  -7.998  30.123  1.00 20.080          O  
ATOM   9051  H   GLY A 652      59.427  -8.436  25.852  1.00 25.190          H  
ATOM   9052 1HA  GLY A 652      58.447  -6.782  27.915  1.00 25.540          H  
ATOM   9053 2HA  GLY A 652      57.640  -8.192  27.257  1.00 25.540          H  
ATOM   9054  N   LEU A 653      59.038  -9.908  28.960  1.00 19.300          N  
ATOM   9055  CA  LEU A 653      59.200 -10.708  30.172  1.00 18.240          C  
ATOM   9056  C   LEU A 653      60.397 -10.302  31.013  1.00 17.260          C  
ATOM   9057  O   LEU A 653      60.280 -10.177  32.232  1.00 17.550          O  
ATOM   9058  CB  LEU A 653      59.395 -12.181  29.799  1.00 25.960          C  
ATOM   9059  CG  LEU A 653      58.201 -12.931  29.181  1.00 25.960          C  
ATOM   9060  CD1 LEU A 653      58.704 -14.275  28.691  1.00 25.960          C  
ATOM   9061  CD2 LEU A 653      57.084 -13.113  30.204  1.00 25.960          C  
ATOM   9062  H   LEU A 653      59.093 -10.352  28.036  1.00 23.160          H  
ATOM   9063  HA  LEU A 653      58.309 -10.585  30.779  1.00 21.890          H  
ATOM   9064 1HB  LEU A 653      60.212 -12.233  29.081  1.00 31.150          H  
ATOM   9065 2HB  LEU A 653      59.705 -12.720  30.693  1.00 31.150          H  
ATOM   9066  HG  LEU A 653      57.821 -12.376  28.329  1.00 31.150          H  
ATOM   9067 1HD1 LEU A 653      57.887 -14.824  28.228  1.00 31.150          H  
ATOM   9068 2HD1 LEU A 653      59.492 -14.113  27.961  1.00 31.150          H  
ATOM   9069 3HD1 LEU A 653      59.099 -14.847  29.527  1.00 31.150          H  
ATOM   9070 1HD2 LEU A 653      56.262 -13.658  29.739  1.00 31.150          H  
ATOM   9071 2HD2 LEU A 653      57.458 -13.679  31.057  1.00 31.150          H  
ATOM   9072 3HD2 LEU A 653      56.720 -12.148  30.542  1.00 31.150          H  
ATOM   9073  N   LYS A 654      61.536 -10.059  30.378  1.00 16.260          N  
ATOM   9074  CA  LYS A 654      62.728  -9.688  31.109  1.00 15.430          C  
ATOM   9075  C   LYS A 654      62.583  -8.288  31.700  1.00 15.690          C  
ATOM   9076  O   LYS A 654      63.061  -8.045  32.813  1.00 15.130          O  
ATOM   9077  CB  LYS A 654      63.963  -9.868  30.239  1.00 21.930          C  
ATOM   9078  CG  LYS A 654      64.327 -11.318  29.973  1.00 21.930          C  
ATOM   9079  CD  LYS A 654      65.559 -11.429  29.068  1.00 21.930          C  
ATOM   9080  CE  LYS A 654      65.919 -12.893  28.813  1.00 21.930          C  
ATOM   9081  NZ  LYS A 654      67.119 -13.039  27.930  1.00 21.930          N  
ATOM   9082  H   LYS A 654      61.592 -10.160  29.364  1.00 19.510          H  
ATOM   9083  HA  LYS A 654      62.838 -10.379  31.943  1.00 18.520          H  
ATOM   9084 1HB  LYS A 654      63.762  -9.473  29.276  1.00 26.320          H  
ATOM   9085 2HB  LYS A 654      64.815  -9.344  30.666  1.00 26.320          H  
ATOM   9086 1HG  LYS A 654      64.517 -11.823  30.923  1.00 26.320          H  
ATOM   9087 2HG  LYS A 654      63.482 -11.812  29.483  1.00 26.320          H  
ATOM   9088 1HD  LYS A 654      65.341 -10.946  28.112  1.00 26.320          H  
ATOM   9089 2HD  LYS A 654      66.405 -10.921  29.531  1.00 26.320          H  
ATOM   9090 1HE  LYS A 654      66.119 -13.378  29.767  1.00 26.320          H  
ATOM   9091 2HE  LYS A 654      65.070 -13.387  28.338  1.00 26.320          H  
ATOM   9092 1HZ  LYS A 654      67.314 -14.022  27.792  1.00 26.320          H  
ATOM   9093 2HZ  LYS A 654      66.938 -12.607  27.035  1.00 26.320          H  
ATOM   9094 3HZ  LYS A 654      67.918 -12.597  28.362  1.00 26.320          H  
ATOM   9095  N   THR A 655      61.928  -7.360  30.981  1.00 16.590          N  
ATOM   9096  CA  THR A 655      61.718  -6.022  31.512  1.00 17.040          C  
ATOM   9097  C   THR A 655      60.864  -6.127  32.768  1.00 16.680          C  
ATOM   9098  O   THR A 655      61.158  -5.476  33.776  1.00 16.590          O  
ATOM   9099  CB  THR A 655      61.030  -5.086  30.493  1.00 23.680          C  
ATOM   9100  OG1 THR A 655      61.854  -4.941  29.337  1.00 23.680          O  
ATOM   9101  CG2 THR A 655      60.841  -3.713  31.111  1.00 23.680          C  
ATOM   9102  H   THR A 655      61.581  -7.558  30.039  1.00 19.910          H  
ATOM   9103  HA  THR A 655      62.681  -5.593  31.780  1.00 20.450          H  
ATOM   9104  HB  THR A 655      60.067  -5.505  30.199  1.00 28.410          H  
ATOM   9105  HG1 THR A 655      61.880  -5.784  28.848  1.00 28.410          H  
ATOM   9106 1HG2 THR A 655      60.370  -3.058  30.384  1.00 28.410          H  
ATOM   9107 2HG2 THR A 655      60.210  -3.776  31.999  1.00 28.410          H  
ATOM   9108 3HG2 THR A 655      61.813  -3.313  31.387  1.00 28.410          H  
ATOM   9109  N   THR A 656      59.811  -6.955  32.693  1.00 16.500          N  
ATOM   9110  CA  THR A 656      58.875  -7.187  33.785  1.00 16.200          C  
ATOM   9111  C   THR A 656      59.594  -7.766  35.002  1.00 15.830          C  
ATOM   9112  O   THR A 656      59.325  -7.365  36.133  1.00 16.560          O  
ATOM   9113  CB  THR A 656      57.739  -8.140  33.339  1.00 22.800          C  
ATOM   9114  OG1 THR A 656      57.011  -7.543  32.247  1.00 22.800          O  
ATOM   9115  CG2 THR A 656      56.780  -8.394  34.496  1.00 22.800          C  
ATOM   9116  H   THR A 656      59.619  -7.429  31.809  1.00 19.800          H  
ATOM   9117  HA  THR A 656      58.434  -6.234  34.073  1.00 19.440          H  
ATOM   9118  HB  THR A 656      58.159  -9.083  33.009  1.00 27.360          H  
ATOM   9119  HG1 THR A 656      57.570  -7.560  31.436  1.00 27.360          H  
ATOM   9120 1HG2 THR A 656      55.986  -9.058  34.161  1.00 27.360          H  
ATOM   9121 2HG2 THR A 656      57.306  -8.859  35.328  1.00 27.360          H  
ATOM   9122 3HG2 THR A 656      56.351  -7.448  34.824  1.00 27.360          H  
ATOM   9123  N   GLN A 657      60.486  -8.735  34.780  1.00 14.720          N  
ATOM   9124  CA  GLN A 657      61.254  -9.338  35.863  1.00 14.330          C  
ATOM   9125  C   GLN A 657      62.182  -8.330  36.557  1.00 13.970          C  
ATOM   9126  O   GLN A 657      62.321  -8.359  37.783  1.00 14.050          O  
ATOM   9127  CB  GLN A 657      62.091 -10.494  35.314  1.00 20.220          C  
ATOM   9128  CG  GLN A 657      61.288 -11.721  34.889  1.00 20.220          C  
ATOM   9129  CD  GLN A 657      62.142 -12.717  34.121  1.00 20.220          C  
ATOM   9130  OE1 GLN A 657      63.255 -12.379  33.700  1.00 20.220          O  
ATOM   9131  NE2 GLN A 657      61.639 -13.931  33.936  1.00 20.220          N  
ATOM   9132  H   GLN A 657      60.605  -9.085  33.825  1.00 17.660          H  
ATOM   9133  HA  GLN A 657      60.555  -9.722  36.604  1.00 17.200          H  
ATOM   9134 1HB  GLN A 657      62.652 -10.142  34.451  1.00 24.260          H  
ATOM   9135 2HB  GLN A 657      62.812 -10.805  36.066  1.00 24.260          H  
ATOM   9136 1HG  GLN A 657      60.925 -12.216  35.789  1.00 24.260          H  
ATOM   9137 2HG  GLN A 657      60.449 -11.423  34.276  1.00 24.260          H  
ATOM   9138 1HE2 GLN A 657      62.166 -14.621  33.437  1.00 24.260          H  
ATOM   9139 2HE2 GLN A 657      60.734 -14.163  34.297  1.00 24.260          H  
ATOM   9140  N   ASN A 658      62.801  -7.432  35.777  1.00 13.660          N  
ATOM   9141  CA  ASN A 658      63.723  -6.433  36.320  1.00 13.290          C  
ATOM   9142  C   ASN A 658      63.067  -5.197  36.953  1.00 14.030          C  
ATOM   9143  O   ASN A 658      63.570  -4.688  37.962  1.00 13.890          O  
ATOM   9144  CB  ASN A 658      64.689  -5.995  35.238  1.00 18.750          C  
ATOM   9145  CG  ASN A 658      65.723  -7.037  34.934  1.00 18.750          C  
ATOM   9146  OD1 ASN A 658      66.703  -7.186  35.677  1.00 18.750          O  
ATOM   9147  ND2 ASN A 658      65.528  -7.770  33.872  1.00 18.750          N  
ATOM   9148  H   ASN A 658      62.680  -7.510  34.763  1.00 16.390          H  
ATOM   9149  HA  ASN A 658      64.300  -6.917  37.107  1.00 15.950          H  
ATOM   9150 1HB  ASN A 658      64.124  -5.783  34.325  1.00 22.500          H  
ATOM   9151 2HB  ASN A 658      65.183  -5.073  35.538  1.00 22.500          H  
ATOM   9152 1HD2 ASN A 658      66.181  -8.487  33.628  1.00 22.500          H  
ATOM   9153 2HD2 ASN A 658      64.696  -7.630  33.308  1.00 22.500          H  
ATOM   9154  N   ILE A 659      61.959  -4.710  36.395  1.00 14.890          N  
ATOM   9155  CA  ILE A 659      61.353  -3.503  36.935  1.00 15.780          C  
ATOM   9156  C   ILE A 659      60.072  -3.815  37.692  1.00 15.840          C  
ATOM   9157  O   ILE A 659      59.060  -4.183  37.099  1.00 16.080          O  
ATOM   9158  CB  ILE A 659      61.005  -2.501  35.811  1.00 21.740          C  
ATOM   9159  CG1 ILE A 659      62.261  -2.160  35.028  1.00 21.740          C  
ATOM   9160  CG2 ILE A 659      60.385  -1.230  36.411  1.00 21.740          C  
ATOM   9161  CD1 ILE A 659      62.062  -1.259  33.824  1.00 21.740          C  
ATOM   9162  H   ILE A 659      61.562  -5.149  35.561  1.00 17.870          H  
ATOM   9163  HA  ILE A 659      62.053  -3.031  37.623  1.00 18.940          H  
ATOM   9164  HB  ILE A 659      60.300  -2.968  35.123  1.00 26.080          H  
ATOM   9165 1HG1 ILE A 659      62.938  -1.717  35.687  1.00 26.080          H  
ATOM   9166 2HG1 ILE A 659      62.696  -3.091  34.667  1.00 26.080          H  
ATOM   9167 1HG2 ILE A 659      60.128  -0.550  35.636  1.00 26.080          H  
ATOM   9168 2HG2 ILE A 659      59.485  -1.476  36.953  1.00 26.080          H  
ATOM   9169 3HG2 ILE A 659      61.099  -0.761  37.091  1.00 26.080          H  
ATOM   9170 1HD1 ILE A 659      63.001  -1.094  33.352  1.00 26.080          H  
ATOM   9171 2HD1 ILE A 659      61.378  -1.727  33.129  1.00 26.080          H  
ATOM   9172 3HD1 ILE A 659      61.668  -0.301  34.120  1.00 26.080          H  
ATOM   9173  N   ALA A 660      60.086  -3.602  39.002  1.00 15.820          N  
ATOM   9174  CA  ALA A 660      58.907  -3.884  39.810  1.00 16.010          C  
ATOM   9175  C   ALA A 660      57.779  -2.992  39.337  1.00 16.130          C  
ATOM   9176  O   ALA A 660      58.038  -1.857  38.908  1.00 16.320          O  
ATOM   9177  CB  ALA A 660      59.186  -3.664  41.281  1.00 22.340          C  
ATOM   9178  H   ALA A 660      60.939  -3.274  39.437  1.00 18.980          H  
ATOM   9179  HA  ALA A 660      58.615  -4.923  39.647  1.00 19.210          H  
ATOM   9180 1HB  ALA A 660      58.288  -3.883  41.858  1.00 26.810          H  
ATOM   9181 2HB  ALA A 660      59.994  -4.319  41.601  1.00 26.810          H  
ATOM   9182 3HB  ALA A 660      59.473  -2.638  41.441  1.00 26.810          H  
ATOM   9183  N   THR A 661      56.544  -3.474  39.419  1.00 16.110          N  
ATOM   9184  CA  THR A 661      55.423  -2.685  38.954  1.00 16.220          C  
ATOM   9185  C   THR A 661      55.424  -1.301  39.585  1.00 17.100          C  
ATOM   9186  O   THR A 661      55.504  -1.152  40.803  1.00 17.240          O  
ATOM   9187  CB  THR A 661      54.087  -3.396  39.292  1.00 22.660          C  
ATOM   9188  OG1 THR A 661      54.077  -4.706  38.699  1.00 22.660          O  
ATOM   9189  CG2 THR A 661      52.904  -2.599  38.741  1.00 22.660          C  
ATOM   9190  H   THR A 661      56.370  -4.408  39.767  1.00 19.330          H  
ATOM   9191  HA  THR A 661      55.502  -2.576  37.873  1.00 19.460          H  
ATOM   9192  HB  THR A 661      53.990  -3.492  40.373  1.00 27.200          H  
ATOM   9193  HG1 THR A 661      53.320  -5.202  39.031  1.00 27.200          H  
ATOM   9194 1HG2 THR A 661      51.979  -3.119  38.983  1.00 27.200          H  
ATOM   9195 2HG2 THR A 661      52.877  -1.606  39.185  1.00 27.200          H  
ATOM   9196 3HG2 THR A 661      52.997  -2.510  37.660  1.00 27.200          H  
ATOM   9197  N   GLY A 662      55.329  -0.282  38.726  1.00 17.760          N  
ATOM   9198  CA  GLY A 662      55.281   1.120  39.133  1.00 18.660          C  
ATOM   9199  C   GLY A 662      56.641   1.780  39.405  1.00 18.830          C  
ATOM   9200  O   GLY A 662      56.697   2.981  39.678  1.00 19.770          O  
ATOM   9201  H   GLY A 662      55.277  -0.504  37.743  1.00 21.310          H  
ATOM   9202 1HA  GLY A 662      54.758   1.688  38.362  1.00 22.390          H  
ATOM   9203 2HA  GLY A 662      54.669   1.198  40.031  1.00 22.390          H  
ATOM   9204  N   THR A 663      57.742   1.040  39.274  1.00 17.970          N  
ATOM   9205  CA  THR A 663      59.051   1.624  39.579  1.00 18.160          C  
ATOM   9206  C   THR A 663      59.813   2.103  38.351  1.00 18.420          C  
ATOM   9207  O   THR A 663      60.891   2.683  38.476  1.00 18.810          O  
ATOM   9208  CB  THR A 663      59.946   0.655  40.373  1.00 25.350          C  
ATOM   9209  OG1 THR A 663      60.249  -0.501  39.587  1.00 25.350          O  
ATOM   9210  CG2 THR A 663      59.256   0.228  41.658  1.00 25.350          C  
ATOM   9211  H   THR A 663      57.670   0.045  39.043  1.00 21.560          H  
ATOM   9212  HA  THR A 663      58.886   2.495  40.214  1.00 21.790          H  
ATOM   9213  HB  THR A 663      60.877   1.161  40.624  1.00 30.420          H  
ATOM   9214  HG1 THR A 663      59.411  -0.963  39.374  1.00 30.420          H  
ATOM   9215 1HG2 THR A 663      59.906  -0.439  42.215  1.00 30.420          H  
ATOM   9216 2HG2 THR A 663      59.038   1.108  42.258  1.00 30.420          H  
ATOM   9217 3HG2 THR A 663      58.322  -0.287  41.418  1.00 30.420          H  
ATOM   9218  N   LYS A 664      59.245   1.937  37.155  1.00 18.270          N  
ATOM   9219  CA  LYS A 664      59.922   2.349  35.920  1.00 18.490          C  
ATOM   9220  C   LYS A 664      60.352   3.810  35.993  1.00 19.380          C  
ATOM   9221  O   LYS A 664      61.433   4.190  35.528  1.00 19.660          O  
ATOM   9222  CB  LYS A 664      59.039   2.138  34.690  1.00 25.800          C  
ATOM   9223  CG  LYS A 664      59.757   2.467  33.376  1.00 25.800          C  
ATOM   9224  CD  LYS A 664      58.909   2.163  32.155  1.00 25.800          C  
ATOM   9225  CE  LYS A 664      59.669   2.521  30.881  1.00 25.800          C  
ATOM   9226  NZ  LYS A 664      58.866   2.268  29.654  1.00 25.800          N  
ATOM   9227  H   LYS A 664      58.345   1.480  37.123  1.00 21.920          H  
ATOM   9228  HA  LYS A 664      60.818   1.746  35.800  1.00 22.190          H  
ATOM   9229 1HB  LYS A 664      58.699   1.106  34.648  1.00 30.960          H  
ATOM   9230 2HB  LYS A 664      58.158   2.776  34.760  1.00 30.960          H  
ATOM   9231 1HG  LYS A 664      60.008   3.528  33.357  1.00 30.960          H  
ATOM   9232 2HG  LYS A 664      60.691   1.900  33.321  1.00 30.960          H  
ATOM   9233 1HD  LYS A 664      58.658   1.101  32.138  1.00 30.960          H  
ATOM   9234 2HD  LYS A 664      57.984   2.742  32.197  1.00 30.960          H  
ATOM   9235 1HE  LYS A 664      59.943   3.574  30.914  1.00 30.960          H  
ATOM   9236 2HE  LYS A 664      60.580   1.922  30.835  1.00 30.960          H  
ATOM   9237 1HZ  LYS A 664      59.411   2.518  28.839  1.00 30.960          H  
ATOM   9238 2HZ  LYS A 664      58.616   1.291  29.605  1.00 30.960          H  
ATOM   9239 3HZ  LYS A 664      58.027   2.831  29.682  1.00 30.960          H  
ATOM   9240  N   ASN A 665      59.517   4.632  36.632  1.00 19.850          N  
ATOM   9241  CA  ASN A 665      59.744   6.059  36.755  1.00 20.760          C  
ATOM   9242  C   ASN A 665      61.075   6.403  37.431  1.00 20.530          C  
ATOM   9243  O   ASN A 665      61.635   7.470  37.157  1.00 21.040          O  
ATOM   9244  CB  ASN A 665      58.610   6.678  37.537  1.00 28.700          C  
ATOM   9245  CG  ASN A 665      57.331   6.670  36.767  1.00 28.700          C  
ATOM   9246  OD1 ASN A 665      57.318   6.465  35.550  1.00 28.700          O  
ATOM   9247  ND2 ASN A 665      56.243   6.882  37.455  1.00 28.700          N  
ATOM   9248  H   ASN A 665      58.650   4.260  36.993  1.00 23.820          H  
ATOM   9249  HA  ASN A 665      59.769   6.488  35.753  1.00 24.910          H  
ATOM   9250 1HB  ASN A 665      58.469   6.128  38.470  1.00 34.440          H  
ATOM   9251 2HB  ASN A 665      58.864   7.707  37.795  1.00 34.440          H  
ATOM   9252 1HD2 ASN A 665      55.352   6.881  36.999  1.00 34.440          H  
ATOM   9253 2HD2 ASN A 665      56.295   7.038  38.443  1.00 34.440          H  
ATOM   9254  N   THR A 666      61.578   5.538  38.330  1.00 19.830          N  
ATOM   9255  CA  THR A 666      62.849   5.820  38.982  1.00 19.530          C  
ATOM   9256  C   THR A 666      63.927   4.815  38.557  1.00 18.530          C  
ATOM   9257  O   THR A 666      65.121   5.113  38.647  1.00 18.520          O  
ATOM   9258  CB  THR A 666      62.703   5.820  40.516  1.00 27.460          C  
ATOM   9259  OG1 THR A 666      62.262   4.528  40.970  1.00 27.460          O  
ATOM   9260  CG2 THR A 666      61.678   6.867  40.926  1.00 27.460          C  
ATOM   9261  H   THR A 666      61.108   4.662  38.560  1.00 23.800          H  
ATOM   9262  HA  THR A 666      63.184   6.810  38.677  1.00 23.440          H  
ATOM   9263  HB  THR A 666      63.666   6.048  40.969  1.00 32.950          H  
ATOM   9264  HG1 THR A 666      62.419   4.455  41.918  1.00 32.950          H  
ATOM   9265 1HG2 THR A 666      61.577   6.873  42.010  1.00 32.950          H  
ATOM   9266 2HG2 THR A 666      62.009   7.848  40.585  1.00 32.950          H  
ATOM   9267 3HG2 THR A 666      60.716   6.635  40.477  1.00 32.950          H  
ATOM   9268  N   PHE A 667      63.510   3.643  38.055  1.00 17.710          N  
ATOM   9269  CA  PHE A 667      64.421   2.596  37.596  1.00 16.750          C  
ATOM   9270  C   PHE A 667      65.214   3.122  36.408  1.00 15.750          C  
ATOM   9271  O   PHE A 667      66.438   2.991  36.336  1.00 14.800          O  
ATOM   9272  CB  PHE A 667      63.656   1.357  37.120  1.00 23.830          C  
ATOM   9273  CG  PHE A 667      64.509   0.148  36.771  1.00 23.830          C  
ATOM   9274  CD1 PHE A 667      64.704  -0.859  37.704  1.00 23.830          C  
ATOM   9275  CD2 PHE A 667      65.128   0.012  35.529  1.00 23.830          C  
ATOM   9276  CE1 PHE A 667      65.466  -1.974  37.399  1.00 23.830          C  
ATOM   9277  CE2 PHE A 667      65.897  -1.089  35.232  1.00 23.830          C  
ATOM   9278  CZ  PHE A 667      66.061  -2.089  36.163  1.00 23.830          C  
ATOM   9279  H   PHE A 667      62.514   3.442  38.047  1.00 21.250          H  
ATOM   9280  HA  PHE A 667      65.105   2.333  38.401  1.00 20.100          H  
ATOM   9281 1HB  PHE A 667      62.927   1.065  37.877  1.00 28.600          H  
ATOM   9282 2HB  PHE A 667      63.097   1.623  36.228  1.00 28.600          H  
ATOM   9283  HD1 PHE A 667      64.234  -0.777  38.684  1.00 28.600          H  
ATOM   9284  HD2 PHE A 667      65.007   0.784  34.782  1.00 28.600          H  
ATOM   9285  HE1 PHE A 667      65.595  -2.766  38.141  1.00 28.600          H  
ATOM   9286  HE2 PHE A 667      66.377  -1.158  34.256  1.00 28.600          H  
ATOM   9287  HZ  PHE A 667      66.665  -2.962  35.929  1.00 28.600          H  
ATOM   9288  N   GLY A 668      64.483   3.716  35.456  1.00 16.070          N  
ATOM   9289  CA  GLY A 668      65.055   4.200  34.217  1.00 15.290          C  
ATOM   9290  C   GLY A 668      64.862   3.143  33.146  1.00 14.910          C  
ATOM   9291  O   GLY A 668      64.006   2.265  33.276  1.00 15.470          O  
ATOM   9292  H   GLY A 668      63.473   3.810  35.587  1.00 19.280          H  
ATOM   9293 1HA  GLY A 668      64.564   5.128  33.924  1.00 18.350          H  
ATOM   9294 2HA  GLY A 668      66.115   4.410  34.353  1.00 18.350          H  
ATOM   9295  N   SER A 669      65.639   3.224  32.074  1.00 14.070          N  
ATOM   9296  CA  SER A 669      65.466   2.296  30.968  1.00 13.810          C  
ATOM   9297  C   SER A 669      65.652   0.878  31.482  1.00 12.960          C  
ATOM   9298  O   SER A 669      66.528   0.624  32.313  1.00 12.260          O  
ATOM   9299  CB  SER A 669      66.476   2.584  29.873  1.00 19.440          C  
ATOM   9300  OG  SER A 669      66.286   3.863  29.327  1.00 19.440          O  
ATOM   9301  H   SER A 669      66.341   3.945  32.005  1.00 16.880          H  
ATOM   9302  HA  SER A 669      64.456   2.399  30.569  1.00 16.570          H  
ATOM   9303 1HB  SER A 669      67.484   2.505  30.281  1.00 23.330          H  
ATOM   9304 2HB  SER A 669      66.383   1.830  29.090  1.00 23.330          H  
ATOM   9305  HG  SER A 669      66.953   3.961  28.641  1.00 23.330          H  
ATOM   9306  N   GLY A 670      64.861  -0.054  30.960  1.00 13.080          N  
ATOM   9307  CA  GLY A 670      64.970  -1.432  31.401  1.00 12.270          C  
ATOM   9308  C   GLY A 670      66.200  -2.111  30.848  1.00 12.130          C  
ATOM   9309  O   GLY A 670      66.801  -1.651  29.868  1.00 12.050          O  
ATOM   9310  H   GLY A 670      64.166   0.209  30.278  1.00 15.700          H  
ATOM   9311 1HA  GLY A 670      65.004  -1.461  32.485  1.00 14.720          H  
ATOM   9312 2HA  GLY A 670      64.080  -1.980  31.097  1.00 14.720          H  
ATOM   9313  N   VAL A 671      66.496  -3.272  31.416  1.00 12.220          N  
ATOM   9314  CA  VAL A 671      67.650  -4.069  31.039  1.00 12.120          C  
ATOM   9315  C   VAL A 671      67.596  -4.477  29.592  1.00 12.190          C  
ATOM   9316  O   VAL A 671      68.619  -4.493  28.916  1.00 12.310          O  
ATOM   9317  CB  VAL A 671      67.769  -5.312  31.933  1.00 17.010          C  
ATOM   9318  CG1 VAL A 671      68.861  -6.259  31.395  1.00 17.010          C  
ATOM   9319  CG2 VAL A 671      68.103  -4.858  33.358  1.00 17.010          C  
ATOM   9320  H   VAL A 671      65.908  -3.583  32.177  1.00 14.660          H  
ATOM   9321  HA  VAL A 671      68.544  -3.460  31.189  1.00 14.540          H  
ATOM   9322  HB  VAL A 671      66.826  -5.860  31.930  1.00 20.410          H  
ATOM   9323 1HG1 VAL A 671      68.931  -7.128  32.047  1.00 20.410          H  
ATOM   9324 2HG1 VAL A 671      68.625  -6.599  30.388  1.00 20.410          H  
ATOM   9325 3HG1 VAL A 671      69.820  -5.738  31.380  1.00 20.410          H  
ATOM   9326 1HG2 VAL A 671      68.191  -5.727  34.008  1.00 20.410          H  
ATOM   9327 2HG2 VAL A 671      69.049  -4.319  33.351  1.00 20.410          H  
ATOM   9328 3HG2 VAL A 671      67.322  -4.205  33.734  1.00 20.410          H  
ATOM   9329  N   THR A 672      66.410  -4.843  29.141  1.00 12.300          N  
ATOM   9330  CA  THR A 672      66.178  -5.320  27.799  1.00 12.600          C  
ATOM   9331  C   THR A 672      66.309  -4.221  26.761  1.00 12.700          C  
ATOM   9332  O   THR A 672      66.459  -4.491  25.561  1.00 13.090          O  
ATOM   9333  CB  THR A 672      64.792  -5.924  27.745  1.00 17.520          C  
ATOM   9334  OG1 THR A 672      63.835  -4.919  28.090  1.00 17.520          O  
ATOM   9335  CG2 THR A 672      64.703  -7.003  28.719  1.00 17.520          C  
ATOM   9336  H   THR A 672      65.613  -4.783  29.759  1.00 14.760          H  
ATOM   9337  HA  THR A 672      66.907  -6.092  27.583  1.00 15.120          H  
ATOM   9338  HB  THR A 672      64.600  -6.306  26.762  1.00 21.020          H  
ATOM   9339  HG1 THR A 672      62.918  -5.287  28.101  1.00 21.020          H  
ATOM   9340 1HG2 THR A 672      63.708  -7.399  28.663  1.00 21.020          H  
ATOM   9341 2HG2 THR A 672      65.428  -7.774  28.482  1.00 21.020          H  
ATOM   9342 3HG2 THR A 672      64.885  -6.641  29.725  1.00 21.020          H  
ATOM   9343  N   GLY A 673      66.275  -2.969  27.208  1.00 12.490          N  
ATOM   9344  CA  GLY A 673      66.478  -1.860  26.316  1.00 12.580          C  
ATOM   9345  C   GLY A 673      67.984  -1.741  26.188  1.00 11.890          C  
ATOM   9346  O   GLY A 673      68.538  -1.714  25.092  1.00 12.170          O  
ATOM   9347  H   GLY A 673      66.167  -2.779  28.200  1.00 14.990          H  
ATOM   9348 1HA  GLY A 673      66.015  -2.050  25.349  1.00 15.100          H  
ATOM   9349 2HA  GLY A 673      66.052  -0.951  26.742  1.00 15.100          H  
ATOM   9350  N   ALA A 674      68.657  -1.773  27.341  1.00 11.020          N  
ATOM   9351  CA  ALA A 674      70.105  -1.632  27.423  1.00 10.330          C  
ATOM   9352  C   ALA A 674      70.852  -2.694  26.621  1.00 10.450          C  
ATOM   9353  O   ALA A 674      71.897  -2.405  26.034  1.00 11.150          O  
ATOM   9354  CB  ALA A 674      70.546  -1.707  28.875  1.00 14.740          C  
ATOM   9355  H   ALA A 674      68.118  -1.826  28.210  1.00 13.220          H  
ATOM   9356  HA  ALA A 674      70.368  -0.657  27.018  1.00 12.400          H  
ATOM   9357 1HB  ALA A 674      71.623  -1.563  28.935  1.00 17.690          H  
ATOM   9358 2HB  ALA A 674      70.038  -0.931  29.446  1.00 17.690          H  
ATOM   9359 3HB  ALA A 674      70.291  -2.679  29.282  1.00 17.690          H  
ATOM   9360  N   VAL A 675      70.315  -3.914  26.568  1.00  9.940          N  
ATOM   9361  CA  VAL A 675      71.002  -4.972  25.840  1.00 10.200          C  
ATOM   9362  C   VAL A 675      70.316  -5.298  24.516  1.00 10.720          C  
ATOM   9363  O   VAL A 675      70.586  -6.350  23.932  1.00 10.220          O  
ATOM   9364  CB  VAL A 675      71.114  -6.264  26.678  1.00 14.180          C  
ATOM   9365  CG1 VAL A 675      71.876  -5.959  27.962  1.00 14.180          C  
ATOM   9366  CG2 VAL A 675      69.763  -6.869  26.928  1.00 14.180          C  
ATOM   9367  H   VAL A 675      69.467  -4.102  27.110  1.00 11.930          H  
ATOM   9368  HA  VAL A 675      72.013  -4.631  25.620  1.00 12.240          H  
ATOM   9369  HB  VAL A 675      71.717  -6.984  26.125  1.00 17.010          H  
ATOM   9370 1HG1 VAL A 675      72.001  -6.872  28.539  1.00 17.010          H  
ATOM   9371 2HG1 VAL A 675      72.853  -5.547  27.713  1.00 17.010          H  
ATOM   9372 3HG1 VAL A 675      71.314  -5.233  28.552  1.00 17.010          H  
ATOM   9373 1HG2 VAL A 675      69.876  -7.784  27.503  1.00 17.010          H  
ATOM   9374 2HG2 VAL A 675      69.166  -6.196  27.461  1.00 17.010          H  
ATOM   9375 3HG2 VAL A 675      69.296  -7.095  25.980  1.00 17.010          H  
ATOM   9376  N   ASN A 676      69.420  -4.421  24.048  1.00 11.810          N  
ATOM   9377  CA  ASN A 676      68.750  -4.602  22.771  1.00 12.450          C  
ATOM   9378  C   ASN A 676      68.044  -5.949  22.557  1.00 12.530          C  
ATOM   9379  O   ASN A 676      68.275  -6.592  21.538  1.00 13.420          O  
ATOM   9380  CB  ASN A 676      69.761  -4.375  21.649  1.00 17.170          C  
ATOM   9381  CG  ASN A 676      70.291  -2.975  21.617  1.00 17.170          C  
ATOM   9382  OD1 ASN A 676      69.548  -1.999  21.784  1.00 17.170          O  
ATOM   9383  ND2 ASN A 676      71.579  -2.850  21.405  1.00 17.170          N  
ATOM   9384  H   ASN A 676      69.226  -3.560  24.568  1.00 14.170          H  
ATOM   9385  HA  ASN A 676      67.980  -3.831  22.709  1.00 14.940          H  
ATOM   9386 1HB  ASN A 676      70.603  -5.054  21.770  1.00 20.610          H  
ATOM   9387 2HB  ASN A 676      69.315  -4.601  20.689  1.00 20.610          H  
ATOM   9388 1HD2 ASN A 676      71.994  -1.940  21.378  1.00 20.610          H  
ATOM   9389 2HD2 ASN A 676      72.147  -3.663  21.278  1.00 20.610          H  
ATOM   9390  N   VAL A 677      67.172  -6.414  23.460  1.00 11.770          N  
ATOM   9391  CA  VAL A 677      66.615  -7.752  23.190  1.00 12.040          C  
ATOM   9392  C   VAL A 677      65.759  -7.806  21.898  1.00 12.260          C  
ATOM   9393  O   VAL A 677      66.140  -8.483  20.930  1.00 12.000          O  
ATOM   9394  CB  VAL A 677      65.769  -8.240  24.398  1.00 16.750          C  
ATOM   9395  CG1 VAL A 677      65.030  -9.553  24.079  1.00 16.750          C  
ATOM   9396  CG2 VAL A 677      66.661  -8.443  25.577  1.00 16.750          C  
ATOM   9397  H   VAL A 677      66.938  -5.857  24.291  1.00 14.120          H  
ATOM   9398  HA  VAL A 677      67.454  -8.439  23.074  1.00 14.450          H  
ATOM   9399  HB  VAL A 677      65.032  -7.488  24.639  1.00 20.100          H  
ATOM   9400 1HG1 VAL A 677      64.454  -9.855  24.946  1.00 20.100          H  
ATOM   9401 2HG1 VAL A 677      64.358  -9.433  23.242  1.00 20.100          H  
ATOM   9402 3HG1 VAL A 677      65.757 -10.328  23.842  1.00 20.100          H  
ATOM   9403 1HG2 VAL A 677      66.072  -8.768  26.429  1.00 20.100          H  
ATOM   9404 2HG2 VAL A 677      67.411  -9.197  25.341  1.00 20.100          H  
ATOM   9405 3HG2 VAL A 677      67.139  -7.513  25.800  1.00 20.100          H  
ATOM   9406  N   ALA A 678      64.637  -7.074  21.839  1.00 12.780          N  
ATOM   9407  CA  ALA A 678      63.873  -7.052  20.594  1.00 13.080          C  
ATOM   9408  C   ALA A 678      64.674  -6.388  19.491  1.00 13.080          C  
ATOM   9409  O   ALA A 678      64.686  -6.865  18.357  1.00 13.880          O  
ATOM   9410  CB  ALA A 678      62.544  -6.342  20.764  1.00 18.190          C  
ATOM   9411  H   ALA A 678      64.308  -6.569  22.657  1.00 15.340          H  
ATOM   9412  HA  ALA A 678      63.685  -8.076  20.295  1.00 15.700          H  
ATOM   9413 1HB  ALA A 678      62.002  -6.366  19.820  1.00 21.830          H  
ATOM   9414 2HB  ALA A 678      61.956  -6.836  21.518  1.00 21.830          H  
ATOM   9415 3HB  ALA A 678      62.717  -5.310  21.059  1.00 21.830          H  
ATOM   9416  N   LYS A 679      65.392  -5.313  19.824  1.00 12.220          N  
ATOM   9417  CA  LYS A 679      66.146  -4.590  18.808  1.00 12.210          C  
ATOM   9418  C   LYS A 679      67.164  -5.476  18.112  1.00 12.620          C  
ATOM   9419  O   LYS A 679      67.397  -5.319  16.912  1.00 13.000          O  
ATOM   9420  CB  LYS A 679      66.808  -3.350  19.393  1.00 17.100          C  
ATOM   9421  CG  LYS A 679      65.842  -2.227  19.732  1.00 17.100          C  
ATOM   9422  CD  LYS A 679      66.579  -1.027  20.314  1.00 17.100          C  
ATOM   9423  CE  LYS A 679      65.633   0.128  20.624  1.00 17.100          C  
ATOM   9424  NZ  LYS A 679      66.358   1.295  21.207  1.00 17.100          N  
ATOM   9425  H   LYS A 679      65.356  -4.975  20.775  1.00 14.660          H  
ATOM   9426  HA  LYS A 679      65.440  -4.253  18.048  1.00 14.650          H  
ATOM   9427 1HB  LYS A 679      67.300  -3.615  20.308  1.00 20.520          H  
ATOM   9428 2HB  LYS A 679      67.565  -2.971  18.707  1.00 20.520          H  
ATOM   9429 1HG  LYS A 679      65.316  -1.921  18.826  1.00 20.520          H  
ATOM   9430 2HG  LYS A 679      65.108  -2.584  20.452  1.00 20.520          H  
ATOM   9431 1HD  LYS A 679      67.074  -1.326  21.239  1.00 20.520          H  
ATOM   9432 2HD  LYS A 679      67.341  -0.690  19.611  1.00 20.520          H  
ATOM   9433 1HE  LYS A 679      65.140   0.441  19.705  1.00 20.520          H  
ATOM   9434 2HE  LYS A 679      64.879  -0.209  21.333  1.00 20.520          H  
ATOM   9435 1HZ  LYS A 679      65.702   2.040  21.400  1.00 20.520          H  
ATOM   9436 2HZ  LYS A 679      66.813   1.018  22.067  1.00 20.520          H  
ATOM   9437 3HZ  LYS A 679      67.054   1.622  20.552  1.00 20.520          H  
ATOM   9438  N   GLY A 680      67.797  -6.384  18.853  1.00 12.640          N  
ATOM   9439  CA  GLY A 680      68.761  -7.300  18.294  1.00 13.220          C  
ATOM   9440  C   GLY A 680      68.070  -8.134  17.235  1.00 13.520          C  
ATOM   9441  O   GLY A 680      68.534  -8.221  16.092  1.00 14.280          O  
ATOM   9442  H   GLY A 680      67.617  -6.463  19.852  1.00 15.170          H  
ATOM   9443 1HA  GLY A 680      69.594  -6.748  17.861  1.00 15.860          H  
ATOM   9444 2HA  GLY A 680      69.152  -7.938  19.088  1.00 15.860          H  
ATOM   9445  N   ALA A 681      66.955  -8.765  17.611  1.00 13.020          N  
ATOM   9446  CA  ALA A 681      66.217  -9.603  16.669  1.00 13.400          C  
ATOM   9447  C   ALA A 681      65.734  -8.827  15.444  1.00 13.800          C  
ATOM   9448  O   ALA A 681      65.800  -9.335  14.315  1.00 14.540          O  
ATOM   9449  CB  ALA A 681      65.029 -10.216  17.353  1.00 18.610          C  
ATOM   9450  H   ALA A 681      66.647  -8.664  18.588  1.00 15.620          H  
ATOM   9451  HA  ALA A 681      66.884 -10.394  16.329  1.00 16.080          H  
ATOM   9452 1HB  ALA A 681      64.537 -10.844  16.642  1.00 22.330          H  
ATOM   9453 2HB  ALA A 681      65.351 -10.805  18.208  1.00 22.330          H  
ATOM   9454 3HB  ALA A 681      64.355  -9.427  17.689  1.00 22.330          H  
ATOM   9455  N   VAL A 682      65.286  -7.588  15.652  1.00 13.440          N  
ATOM   9456  CA  VAL A 682      64.797  -6.783  14.546  1.00 13.830          C  
ATOM   9457  C   VAL A 682      65.918  -6.437  13.597  1.00 14.750          C  
ATOM   9458  O   VAL A 682      65.743  -6.574  12.382  1.00 15.460          O  
ATOM   9459  CB  VAL A 682      64.082  -5.509  15.034  1.00 19.210          C  
ATOM   9460  CG1 VAL A 682      63.748  -4.591  13.838  1.00 19.210          C  
ATOM   9461  CG2 VAL A 682      62.787  -5.905  15.757  1.00 19.210          C  
ATOM   9462  H   VAL A 682      65.249  -7.230  16.612  1.00 16.130          H  
ATOM   9463  HA  VAL A 682      64.075  -7.364  13.985  1.00 16.600          H  
ATOM   9464  HB  VAL A 682      64.739  -4.967  15.716  1.00 23.050          H  
ATOM   9465 1HG1 VAL A 682      63.243  -3.698  14.201  1.00 23.050          H  
ATOM   9466 2HG1 VAL A 682      64.658  -4.291  13.314  1.00 23.050          H  
ATOM   9467 3HG1 VAL A 682      63.094  -5.123  13.147  1.00 23.050          H  
ATOM   9468 1HG2 VAL A 682      62.279  -5.012  16.115  1.00 23.050          H  
ATOM   9469 2HG2 VAL A 682      62.146  -6.434  15.060  1.00 23.050          H  
ATOM   9470 3HG2 VAL A 682      63.014  -6.550  16.597  1.00 23.050          H  
ATOM   9471  N   GLN A 683      67.058  -5.983  14.127  1.00 14.830          N  
ATOM   9472  CA  GLN A 683      68.167  -5.621  13.270  1.00 15.780          C  
ATOM   9473  C   GLN A 683      68.683  -6.845  12.542  1.00 16.430          C  
ATOM   9474  O   GLN A 683      69.024  -6.763  11.370  1.00 17.380          O  
ATOM   9475  CB  GLN A 683      69.293  -4.969  14.066  1.00 21.710          C  
ATOM   9476  CG  GLN A 683      70.435  -4.396  13.201  1.00 21.710          C  
ATOM   9477  CD  GLN A 683      69.967  -3.258  12.308  1.00 21.710          C  
ATOM   9478  OE1 GLN A 683      69.228  -2.379  12.771  1.00 21.710          O  
ATOM   9479  NE2 GLN A 683      70.397  -3.243  11.055  1.00 21.710          N  
ATOM   9480  H   GLN A 683      67.149  -5.875  15.143  1.00 17.800          H  
ATOM   9481  HA  GLN A 683      67.808  -4.905  12.535  1.00 18.940          H  
ATOM   9482 1HB  GLN A 683      68.883  -4.166  14.679  1.00 26.050          H  
ATOM   9483 2HB  GLN A 683      69.719  -5.707  14.750  1.00 26.050          H  
ATOM   9484 1HG  GLN A 683      71.214  -4.015  13.856  1.00 26.050          H  
ATOM   9485 2HG  GLN A 683      70.845  -5.182  12.559  1.00 26.050          H  
ATOM   9486 1HE2 GLN A 683      70.132  -2.506  10.446  1.00 26.050          H  
ATOM   9487 2HE2 GLN A 683      71.025  -3.986  10.698  1.00 26.050          H  
ATOM   9488  N   THR A 684      68.679  -8.006  13.195  1.00 15.980          N  
ATOM   9489  CA  THR A 684      69.160  -9.229  12.567  1.00 16.630          C  
ATOM   9490  C   THR A 684      68.317  -9.482  11.299  1.00 16.890          C  
ATOM   9491  O   THR A 684      68.859  -9.774  10.219  1.00 17.500          O  
ATOM   9492  CB  THR A 684      69.090 -10.412  13.564  1.00 23.020          C  
ATOM   9493  OG1 THR A 684      69.915 -10.126  14.722  1.00 23.020          O  
ATOM   9494  CG2 THR A 684      69.624 -11.661  12.904  1.00 23.020          C  
ATOM   9495  H   THR A 684      68.394  -8.035  14.176  1.00 19.180          H  
ATOM   9496  HA  THR A 684      70.201  -9.088  12.272  1.00 19.960          H  
ATOM   9497  HB  THR A 684      68.063 -10.572  13.879  1.00 27.630          H  
ATOM   9498  HG1 THR A 684      69.517  -9.395  15.240  1.00 27.630          H  
ATOM   9499 1HG2 THR A 684      69.582 -12.495  13.602  1.00 27.630          H  
ATOM   9500 2HG2 THR A 684      69.028 -11.892  12.041  1.00 27.630          H  
ATOM   9501 3HG2 THR A 684      70.658 -11.498  12.595  1.00 27.630          H  
ATOM   9502  N   GLY A 685      66.988  -9.336  11.422  1.00 16.450          N  
ATOM   9503  CA  GLY A 685      66.081  -9.469  10.282  1.00 16.630          C  
ATOM   9504  C   GLY A 685      66.371  -8.426   9.175  1.00 16.250          C  
ATOM   9505  O   GLY A 685      66.398  -8.762   7.981  1.00 16.540          O  
ATOM   9506  H   GLY A 685      66.597  -9.164  12.358  1.00 19.740          H  
ATOM   9507 1HA  GLY A 685      66.153 -10.477   9.875  1.00 19.960          H  
ATOM   9508 2HA  GLY A 685      65.061  -9.335  10.641  1.00 19.960          H  
ATOM   9509  N   VAL A 686      66.623  -7.171   9.574  1.00 15.660          N  
ATOM   9510  CA  VAL A 686      66.940  -6.103   8.621  1.00 15.320          C  
ATOM   9511  C   VAL A 686      68.246  -6.396   7.881  1.00 15.120          C  
ATOM   9512  O   VAL A 686      68.329  -6.224   6.657  1.00 15.940          O  
ATOM   9513  CB  VAL A 686      67.052  -4.737   9.338  1.00 21.580          C  
ATOM   9514  CG1 VAL A 686      67.579  -3.666   8.386  1.00 21.580          C  
ATOM   9515  CG2 VAL A 686      65.687  -4.328   9.872  1.00 21.580          C  
ATOM   9516  H   VAL A 686      66.528  -6.960  10.575  1.00 18.790          H  
ATOM   9517  HA  VAL A 686      66.133  -6.046   7.891  1.00 18.380          H  
ATOM   9518  HB  VAL A 686      67.757  -4.826  10.158  1.00 25.900          H  
ATOM   9519 1HG1 VAL A 686      67.653  -2.723   8.922  1.00 25.900          H  
ATOM   9520 2HG1 VAL A 686      68.566  -3.938   8.011  1.00 25.900          H  
ATOM   9521 3HG1 VAL A 686      66.889  -3.562   7.550  1.00 25.900          H  
ATOM   9522 1HG2 VAL A 686      65.771  -3.375  10.393  1.00 25.900          H  
ATOM   9523 2HG2 VAL A 686      64.989  -4.233   9.043  1.00 25.900          H  
ATOM   9524 3HG2 VAL A 686      65.320  -5.075  10.556  1.00 25.900          H  
ATOM   9525  N   ASP A 687      69.271  -6.815   8.622  1.00 14.080          N  
ATOM   9526  CA  ASP A 687      70.558  -7.134   8.045  1.00 13.850          C  
ATOM   9527  C   ASP A 687      70.401  -8.262   7.054  1.00 14.270          C  
ATOM   9528  O   ASP A 687      70.999  -8.218   5.980  1.00 14.550          O  
ATOM   9529  CB  ASP A 687      71.560  -7.547   9.131  1.00 19.480          C  
ATOM   9530  CG  ASP A 687      72.045  -6.381  10.022  1.00 19.480          C  
ATOM   9531  OD1 ASP A 687      71.873  -5.239   9.652  1.00 19.480          O  
ATOM   9532  OD2 ASP A 687      72.607  -6.658  11.064  1.00 19.480          O  
ATOM   9533  H   ASP A 687      69.145  -6.896   9.625  1.00 16.900          H  
ATOM   9534  HA  ASP A 687      70.936  -6.256   7.524  1.00 16.620          H  
ATOM   9535 1HB  ASP A 687      71.089  -8.295   9.774  1.00 23.380          H  
ATOM   9536 2HB  ASP A 687      72.424  -8.020   8.664  1.00 23.380          H  
ATOM   9537  N   THR A 688      69.552  -9.241   7.371  1.00 14.410          N  
ATOM   9538  CA  THR A 688      69.332 -10.372   6.485  1.00 14.880          C  
ATOM   9539  C   THR A 688      68.791  -9.894   5.159  1.00 16.140          C  
ATOM   9540  O   THR A 688      69.307 -10.257   4.103  1.00 16.960          O  
ATOM   9541  CB  THR A 688      68.318 -11.362   7.081  1.00 20.640          C  
ATOM   9542  OG1 THR A 688      68.807 -11.853   8.314  1.00 20.640          O  
ATOM   9543  CG2 THR A 688      68.146 -12.533   6.120  1.00 20.640          C  
ATOM   9544  H   THR A 688      69.115  -9.236   8.295  1.00 17.290          H  
ATOM   9545  HA  THR A 688      70.274 -10.878   6.303  1.00 17.860          H  
ATOM   9546  HB  THR A 688      67.365 -10.885   7.239  1.00 24.770          H  
ATOM   9547  HG1 THR A 688      68.816 -11.125   8.982  1.00 24.770          H  
ATOM   9548 1HG2 THR A 688      67.452 -13.244   6.534  1.00 24.770          H  
ATOM   9549 2HG2 THR A 688      67.764 -12.192   5.162  1.00 24.770          H  
ATOM   9550 3HG2 THR A 688      69.106 -13.005   5.972  1.00 24.770          H  
ATOM   9551  N   ALA A 689      67.786  -9.025   5.205  1.00 16.330          N  
ATOM   9552  CA  ALA A 689      67.176  -8.496   3.994  1.00 17.570          C  
ATOM   9553  C   ALA A 689      68.175  -7.752   3.098  1.00 17.740          C  
ATOM   9554  O   ALA A 689      68.068  -7.801   1.869  1.00 18.840          O  
ATOM   9555  CB  ALA A 689      66.049  -7.555   4.371  1.00 24.100          C  
ATOM   9556  H   ALA A 689      67.395  -8.778   6.124  1.00 19.600          H  
ATOM   9557  HA  ALA A 689      66.775  -9.335   3.429  1.00 21.080          H  
ATOM   9558 1HB  ALA A 689      65.568  -7.184   3.470  1.00 28.920          H  
ATOM   9559 2HB  ALA A 689      65.323  -8.088   4.985  1.00 28.920          H  
ATOM   9560 3HB  ALA A 689      66.458  -6.718   4.938  1.00 28.920          H  
ATOM   9561  N   LYS A 690      69.123  -7.033   3.710  1.00 16.660          N  
ATOM   9562  CA  LYS A 690      70.109  -6.257   2.955  1.00 16.730          C  
ATOM   9563  C   LYS A 690      71.329  -7.075   2.497  1.00 16.990          C  
ATOM   9564  O   LYS A 690      71.862  -6.848   1.408  1.00 17.680          O  
ATOM   9565  CB  LYS A 690      70.588  -5.086   3.811  1.00 23.390          C  
ATOM   9566  CG  LYS A 690      69.521  -4.030   4.085  1.00 23.390          C  
ATOM   9567  CD  LYS A 690      70.063  -2.914   4.973  1.00 23.390          C  
ATOM   9568  CE  LYS A 690      68.982  -1.885   5.315  1.00 23.390          C  
ATOM   9569  NZ  LYS A 690      69.505  -0.795   6.188  1.00 23.390          N  
ATOM   9570  H   LYS A 690      69.112  -6.991   4.736  1.00 19.990          H  
ATOM   9571  HA  LYS A 690      69.620  -5.866   2.064  1.00 20.080          H  
ATOM   9572 1HB  LYS A 690      70.947  -5.466   4.772  1.00 28.070          H  
ATOM   9573 2HB  LYS A 690      71.426  -4.596   3.312  1.00 28.070          H  
ATOM   9574 1HG  LYS A 690      69.185  -3.608   3.135  1.00 28.070          H  
ATOM   9575 2HG  LYS A 690      68.667  -4.500   4.577  1.00 28.070          H  
ATOM   9576 1HD  LYS A 690      70.437  -3.352   5.903  1.00 28.070          H  
ATOM   9577 2HD  LYS A 690      70.888  -2.414   4.468  1.00 28.070          H  
ATOM   9578 1HE  LYS A 690      68.592  -1.453   4.412  1.00 28.070          H  
ATOM   9579 2HE  LYS A 690      68.173  -2.388   5.829  1.00 28.070          H  
ATOM   9580 1HZ  LYS A 690      68.760  -0.143   6.397  1.00 28.070          H  
ATOM   9581 2HZ  LYS A 690      69.856  -1.191   7.049  1.00 28.070          H  
ATOM   9582 3HZ  LYS A 690      70.254  -0.306   5.717  1.00 28.070          H  
ATOM   9583  N   THR A 691      71.746  -8.045   3.309  1.00 16.530          N  
ATOM   9584  CA  THR A 691      72.943  -8.851   3.073  1.00 16.870          C  
ATOM   9585  C   THR A 691      72.916  -9.529   1.710  1.00 18.370          C  
ATOM   9586  O   THR A 691      71.925 -10.155   1.298  1.00 19.180          O  
ATOM   9587  CB  THR A 691      73.187  -9.871   4.224  1.00 23.480          C  
ATOM   9588  OG1 THR A 691      73.344  -9.164   5.455  1.00 23.480          O  
ATOM   9589  CG2 THR A 691      74.475 -10.656   4.001  1.00 23.480          C  
ATOM   9590  H   THR A 691      71.253  -8.179   4.187  1.00 19.840          H  
ATOM   9591  HA  THR A 691      73.796  -8.187   3.079  1.00 20.240          H  
ATOM   9592  HB  THR A 691      72.334 -10.550   4.303  1.00 28.180          H  
ATOM   9593  HG1 THR A 691      72.504  -8.743   5.682  1.00 28.180          H  
ATOM   9594 1HG2 THR A 691      74.621 -11.334   4.838  1.00 28.180          H  
ATOM   9595 2HG2 THR A 691      74.424 -11.221   3.110  1.00 28.180          H  
ATOM   9596 3HG2 THR A 691      75.316  -9.964   3.946  1.00 28.180          H  
ATOM   9597  N   VAL A 692      74.075  -9.459   1.052  1.00 18.800          N  
ATOM   9598  CA  VAL A 692      74.322  -9.973  -0.292  1.00 20.220          C  
ATOM   9599  C   VAL A 692      73.952 -11.438  -0.494  1.00 20.900          C  
ATOM   9600  O   VAL A 692      73.773 -11.872  -1.622  1.00 22.030          O  
ATOM   9601  CB  VAL A 692      75.818  -9.796  -0.641  1.00 27.740          C  
ATOM   9602  CG1 VAL A 692      76.184  -8.320  -0.653  1.00 27.740          C  
ATOM   9603  CG2 VAL A 692      76.704 -10.541   0.396  1.00 27.740          C  
ATOM   9604  H   VAL A 692      74.812  -8.955   1.517  1.00 22.560          H  
ATOM   9605  HA  VAL A 692      73.734  -9.369  -0.986  1.00 24.260          H  
ATOM   9606  HB  VAL A 692      75.999 -10.193  -1.641  1.00 33.290          H  
ATOM   9607 1HG1 VAL A 692      77.226  -8.218  -0.915  1.00 33.290          H  
ATOM   9608 2HG1 VAL A 692      75.572  -7.789  -1.386  1.00 33.290          H  
ATOM   9609 3HG1 VAL A 692      76.021  -7.903   0.314  1.00 33.290          H  
ATOM   9610 1HG2 VAL A 692      77.751 -10.405   0.128  1.00 33.290          H  
ATOM   9611 2HG2 VAL A 692      76.538 -10.142   1.392  1.00 33.290          H  
ATOM   9612 3HG2 VAL A 692      76.479 -11.603   0.394  1.00 33.290          H  
ATOM   9613  N   LEU A 693      73.872 -12.196   0.587  1.00 20.250          N  
ATOM   9614  CA  LEU A 693      73.514 -13.601   0.543  1.00 20.890          C  
ATOM   9615  C   LEU A 693      72.072 -13.767   0.053  1.00 21.460          C  
ATOM   9616  O   LEU A 693      71.781 -14.564  -0.841  1.00 22.580          O  
ATOM   9617  CB  LEU A 693      73.666 -14.153   1.970  1.00 28.990          C  
ATOM   9618  CG  LEU A 693      75.115 -14.242   2.523  1.00 28.990          C  
ATOM   9619  CD1 LEU A 693      75.071 -14.524   4.028  1.00 28.990          C  
ATOM   9620  CD2 LEU A 693      75.860 -15.357   1.805  1.00 28.990          C  
ATOM   9621  H   LEU A 693      74.043 -11.749   1.470  1.00 24.300          H  
ATOM   9622  HA  LEU A 693      74.170 -14.113  -0.156  1.00 25.070          H  
ATOM   9623 1HB  LEU A 693      73.088 -13.523   2.648  1.00 34.790          H  
ATOM   9624 2HB  LEU A 693      73.246 -15.143   2.001  1.00 34.790          H  
ATOM   9625  HG  LEU A 693      75.631 -13.299   2.363  1.00 34.790          H  
ATOM   9626 1HD1 LEU A 693      76.087 -14.583   4.420  1.00 34.790          H  
ATOM   9627 2HD1 LEU A 693      74.542 -13.724   4.529  1.00 34.790          H  
ATOM   9628 3HD1 LEU A 693      74.573 -15.440   4.217  1.00 34.790          H  
ATOM   9629 1HD2 LEU A 693      76.874 -15.424   2.197  1.00 34.790          H  
ATOM   9630 2HD2 LEU A 693      75.345 -16.305   1.968  1.00 34.790          H  
ATOM   9631 3HD2 LEU A 693      75.911 -15.159   0.740  1.00 34.790          H  
ATOM   9632  N   THR A 694      71.181 -12.912   0.559  1.00 20.720          N  
ATOM   9633  CA  THR A 694      69.770 -12.900   0.205  1.00 21.200          C  
ATOM   9634  C   THR A 694      69.697 -12.466  -1.239  1.00 22.030          C  
ATOM   9635  O   THR A 694      68.924 -12.979  -2.046  1.00 22.870          O  
ATOM   9636  CB  THR A 694      68.979 -11.924   1.101  1.00 29.490          C  
ATOM   9637  OG1 THR A 694      69.118 -12.308   2.465  1.00 29.490          O  
ATOM   9638  CG2 THR A 694      67.502 -11.965   0.745  1.00 29.490          C  
ATOM   9639  H   THR A 694      71.476 -12.223   1.244  1.00 24.860          H  
ATOM   9640  HA  THR A 694      69.359 -13.905   0.297  1.00 25.440          H  
ATOM   9641  HB  THR A 694      69.367 -10.908   0.975  1.00 35.390          H  
ATOM   9642  HG1 THR A 694      68.994 -11.511   3.024  1.00 35.390          H  
ATOM   9643 1HG2 THR A 694      66.964 -11.278   1.397  1.00 35.390          H  
ATOM   9644 2HG2 THR A 694      67.359 -11.666  -0.292  1.00 35.390          H  
ATOM   9645 3HG2 THR A 694      67.123 -12.976   0.886  1.00 35.390          H  
ATOM   9646  N   GLY A 695      70.546 -11.506  -1.561  1.00 21.850          N  
ATOM   9647  CA  GLY A 695      70.633 -10.907  -2.881  1.00 22.610          C  
ATOM   9648  C   GLY A 695      70.891 -11.884  -4.049  1.00 22.880          C  
ATOM   9649  O   GLY A 695      70.683 -11.502  -5.204  1.00 23.610          O  
ATOM   9650  H   GLY A 695      71.136 -11.142  -0.803  1.00 26.220          H  
ATOM   9651 1HA  GLY A 695      69.716 -10.353  -3.075  1.00 27.130          H  
ATOM   9652 2HA  GLY A 695      71.437 -10.171  -2.865  1.00 27.130          H  
ATOM   9653  N   THR A 696      71.341 -13.127  -3.789  1.00 22.310          N  
ATOM   9654  CA  THR A 696      71.582 -14.061  -4.891  1.00 22.560          C  
ATOM   9655  C   THR A 696      70.494 -15.131  -4.999  1.00 23.000          C  
ATOM   9656  O   THR A 696      70.587 -16.005  -5.876  1.00 23.690          O  
ATOM   9657  CB  THR A 696      72.950 -14.774  -4.772  1.00 31.480          C  
ATOM   9658  OG1 THR A 696      72.997 -15.569  -3.582  1.00 31.480          O  
ATOM   9659  CG2 THR A 696      74.046 -13.745  -4.702  1.00 31.480          C  
ATOM   9660  H   THR A 696      71.516 -13.442  -2.826  1.00 26.770          H  
ATOM   9661  HA  THR A 696      71.585 -13.499  -5.823  1.00 27.070          H  
ATOM   9662  HB  THR A 696      73.107 -15.413  -5.640  1.00 37.780          H  
ATOM   9663  HG1 THR A 696      72.387 -16.308  -3.665  1.00 37.780          H  
ATOM   9664 1HG2 THR A 696      75.008 -14.243  -4.620  1.00 37.780          H  
ATOM   9665 2HG2 THR A 696      74.027 -13.133  -5.601  1.00 37.780          H  
ATOM   9666 3HG2 THR A 696      73.893 -13.112  -3.831  1.00 37.780          H  
ATOM   9667  N   LYS A 697      69.446 -15.015  -4.166  1.00 22.640          N  
ATOM   9668  CA  LYS A 697      68.350 -15.984  -4.028  1.00 22.950          C  
ATOM   9669  C   LYS A 697      67.615 -16.375  -5.289  1.00 23.690          C  
ATOM   9670  O   LYS A 697      67.072 -17.474  -5.373  1.00 23.870          O  
ATOM   9671  CB  LYS A 697      67.286 -15.408  -3.100  1.00 32.010          C  
ATOM   9672  CG  LYS A 697      66.501 -14.195  -3.662  1.00 32.010          C  
ATOM   9673  CD  LYS A 697      65.491 -13.662  -2.676  1.00 32.010          C  
ATOM   9674  CE  LYS A 697      64.777 -12.392  -3.213  1.00 32.010          C  
ATOM   9675  NZ  LYS A 697      63.905 -12.645  -4.456  1.00 32.010          N  
ATOM   9676  H   LYS A 697      69.438 -14.217  -3.518  1.00 27.170          H  
ATOM   9677  HA  LYS A 697      68.769 -16.893  -3.596  1.00 27.540          H  
ATOM   9678 1HB  LYS A 697      66.550 -16.173  -2.898  1.00 38.410          H  
ATOM   9679 2HB  LYS A 697      67.748 -15.116  -2.167  1.00 38.410          H  
ATOM   9680 1HG  LYS A 697      67.189 -13.398  -3.951  1.00 38.410          H  
ATOM   9681 2HG  LYS A 697      65.934 -14.495  -4.532  1.00 38.410          H  
ATOM   9682 1HD  LYS A 697      64.750 -14.435  -2.471  1.00 38.410          H  
ATOM   9683 2HD  LYS A 697      66.001 -13.415  -1.744  1.00 38.410          H  
ATOM   9684 1HE  LYS A 697      64.145 -12.002  -2.419  1.00 38.410          H  
ATOM   9685 2HE  LYS A 697      65.532 -11.645  -3.462  1.00 38.410          H  
ATOM   9686 1HZ  LYS A 697      63.469 -11.780  -4.731  1.00 38.410          H  
ATOM   9687 2HZ  LYS A 697      64.448 -12.999  -5.280  1.00 38.410          H  
ATOM   9688 3HZ  LYS A 697      63.193 -13.320  -4.235  1.00 38.410          H  
ATOM   9689  N   ASP A 698      67.598 -15.500  -6.276  1.00 24.140          N  
ATOM   9690  CA  ASP A 698      66.894 -15.775  -7.505  1.00 24.780          C  
ATOM   9691  C   ASP A 698      67.497 -16.966  -8.251  1.00 24.640          C  
ATOM   9692  O   ASP A 698      66.792 -17.635  -9.012  1.00 24.860          O  
ATOM   9693  CB  ASP A 698      66.875 -14.515  -8.356  1.00 34.440          C  
ATOM   9694  CG  ASP A 698      65.973 -13.413  -7.715  1.00 34.440          C  
ATOM   9695  OD1 ASP A 698      65.166 -13.714  -6.833  1.00 34.440          O  
ATOM   9696  OD2 ASP A 698      66.118 -12.289  -8.095  1.00 34.440          O  
ATOM   9697  H   ASP A 698      68.039 -14.600  -6.149  1.00 28.970          H  
ATOM   9698  HA  ASP A 698      65.864 -16.026  -7.255  1.00 29.740          H  
ATOM   9699 1HB  ASP A 698      67.891 -14.133  -8.468  1.00 41.320          H  
ATOM   9700 2HB  ASP A 698      66.498 -14.752  -9.353  1.00 41.320          H  
ATOM   9701  N   THR A 699      68.811 -17.211  -8.078  1.00 24.310          N  
ATOM   9702  CA  THR A 699      69.462 -18.329  -8.750  1.00 24.180          C  
ATOM   9703  C   THR A 699      70.270 -19.248  -7.811  1.00 24.090          C  
ATOM   9704  O   THR A 699      70.513 -20.411  -8.153  1.00 25.110          O  
ATOM   9705  CB  THR A 699      70.393 -17.821  -9.871  1.00 33.900          C  
ATOM   9706  OG1 THR A 699      71.426 -16.998  -9.303  1.00 33.900          O  
ATOM   9707  CG2 THR A 699      69.599 -17.000 -10.880  1.00 33.900          C  
ATOM   9708  H   THR A 699      69.379 -16.636  -7.457  1.00 29.170          H  
ATOM   9709  HA  THR A 699      68.688 -18.943  -9.209  1.00 29.020          H  
ATOM   9710  HB  THR A 699      70.850 -18.675 -10.370  1.00 40.680          H  
ATOM   9711  HG1 THR A 699      72.106 -16.836  -9.963  1.00 40.680          H  
ATOM   9712 1HG2 THR A 699      70.264 -16.653 -11.667  1.00 40.680          H  
ATOM   9713 2HG2 THR A 699      68.814 -17.621 -11.311  1.00 40.680          H  
ATOM   9714 3HG2 THR A 699      69.152 -16.143 -10.389  1.00 40.680          H  
ATOM   9715  N   VAL A 700      70.680 -18.756  -6.629  1.00 22.930          N  
ATOM   9716  CA  VAL A 700      71.534 -19.551  -5.747  1.00 22.800          C  
ATOM   9717  C   VAL A 700      70.906 -19.766  -4.365  1.00 21.660          C  
ATOM   9718  O   VAL A 700      70.920 -18.880  -3.494  1.00 20.540          O  
ATOM   9719  CB  VAL A 700      72.905 -18.851  -5.587  1.00 31.970          C  
ATOM   9720  CG1 VAL A 700      73.819 -19.650  -4.693  1.00 31.970          C  
ATOM   9721  CG2 VAL A 700      73.538 -18.657  -6.942  1.00 31.970          C  
ATOM   9722  H   VAL A 700      70.446 -17.801  -6.371  1.00 27.520          H  
ATOM   9723  HA  VAL A 700      71.692 -20.526  -6.207  1.00 27.360          H  
ATOM   9724  HB  VAL A 700      72.754 -17.884  -5.122  1.00 38.370          H  
ATOM   9725 1HG1 VAL A 700      74.769 -19.128  -4.585  1.00 38.370          H  
ATOM   9726 2HG1 VAL A 700      73.385 -19.765  -3.736  1.00 38.370          H  
ATOM   9727 3HG1 VAL A 700      73.997 -20.633  -5.130  1.00 38.370          H  
ATOM   9728 1HG2 VAL A 700      74.493 -18.150  -6.826  1.00 38.370          H  
ATOM   9729 2HG2 VAL A 700      73.694 -19.626  -7.413  1.00 38.370          H  
ATOM   9730 3HG2 VAL A 700      72.892 -18.055  -7.562  1.00 38.370          H  
ATOM   9731  N   THR A 701      70.533 -21.013  -4.099  1.00 21.950          N  
ATOM   9732  CA  THR A 701      69.855 -21.357  -2.859  1.00 20.960          C  
ATOM   9733  C   THR A 701      70.820 -21.482  -1.694  1.00 20.380          C  
ATOM   9734  O   THR A 701      70.412 -21.488  -0.531  1.00 20.330          O  
ATOM   9735  CB  THR A 701      69.025 -22.632  -3.031  1.00 29.740          C  
ATOM   9736  OG1 THR A 701      69.875 -23.709  -3.433  1.00 29.740          O  
ATOM   9737  CG2 THR A 701      67.951 -22.397  -4.086  1.00 29.740          C  
ATOM   9738  H   THR A 701      70.635 -21.722  -4.816  1.00 26.340          H  
ATOM   9739  HA  THR A 701      69.160 -20.553  -2.625  1.00 25.150          H  
ATOM   9740  HB  THR A 701      68.551 -22.889  -2.081  1.00 35.690          H  
ATOM   9741  HG1 THR A 701      69.381 -24.535  -3.331  1.00 35.690          H  
ATOM   9742 1HG2 THR A 701      67.368 -23.300  -4.197  1.00 35.690          H  
ATOM   9743 2HG2 THR A 701      67.301 -21.581  -3.766  1.00 35.690          H  
ATOM   9744 3HG2 THR A 701      68.408 -22.141  -5.037  1.00 35.690          H  
ATOM   9745  N   THR A 702      72.117 -21.503  -1.988  1.00 19.990          N  
ATOM   9746  CA  THR A 702      73.092 -21.560  -0.921  1.00 19.530          C  
ATOM   9747  C   THR A 702      73.267 -20.151  -0.352  1.00 18.500          C  
ATOM   9748  O   THR A 702      73.661 -19.995   0.811  1.00 17.900          O  
ATOM   9749  CB  THR A 702      74.440 -22.126  -1.407  1.00 27.530          C  
ATOM   9750  OG1 THR A 702      74.986 -21.277  -2.416  1.00 27.530          O  
ATOM   9751  CG2 THR A 702      74.226 -23.509  -1.989  1.00 27.530          C  
ATOM   9752  H   THR A 702      72.412 -21.497  -2.954  1.00 23.990          H  
ATOM   9753  HA  THR A 702      72.715 -22.208  -0.130  1.00 23.440          H  
ATOM   9754  HB  THR A 702      75.134 -22.179  -0.569  1.00 33.030          H  
ATOM   9755  HG1 THR A 702      75.915 -21.497  -2.551  1.00 33.030          H  
ATOM   9756 1HG2 THR A 702      75.179 -23.911  -2.331  1.00 33.030          H  
ATOM   9757 2HG2 THR A 702      73.810 -24.163  -1.222  1.00 33.030          H  
ATOM   9758 3HG2 THR A 702      73.537 -23.453  -2.827  1.00 33.030          H  
ATOM   9759  N   GLY A 703      72.903 -19.117  -1.147  1.00 18.390          N  
ATOM   9760  CA  GLY A 703      72.948 -17.737  -0.702  1.00 17.530          C  
ATOM   9761  C   GLY A 703      71.871 -17.645   0.340  1.00 17.450          C  
ATOM   9762  O   GLY A 703      72.082 -17.142   1.445  1.00 17.490          O  
ATOM   9763  H   GLY A 703      72.554 -19.271  -2.089  1.00 22.070          H  
ATOM   9764 1HA  GLY A 703      73.922 -17.492  -0.283  1.00 21.040          H  
ATOM   9765 2HA  GLY A 703      72.740 -17.059  -1.530  1.00 21.040          H  
ATOM   9766  N   LEU A 704      70.719 -18.229   0.006  1.00 17.350          N  
ATOM   9767  CA  LEU A 704      69.625 -18.261   0.949  1.00 17.220          C  
ATOM   9768  C   LEU A 704      69.938 -19.019   2.212  1.00 17.510          C  
ATOM   9769  O   LEU A 704      69.601 -18.536   3.281  1.00 17.430          O  
ATOM   9770  CB  LEU A 704      68.376 -18.849   0.338  1.00 24.160          C  
ATOM   9771  CG  LEU A 704      67.675 -18.006  -0.669  1.00 24.160          C  
ATOM   9772  CD1 LEU A 704      66.622 -18.858  -1.330  1.00 24.160          C  
ATOM   9773  CD2 LEU A 704      67.035 -16.768   0.072  1.00 24.160          C  
ATOM   9774  H   LEU A 704      70.631 -18.600  -0.945  1.00 20.820          H  
ATOM   9775  HA  LEU A 704      69.436 -17.240   1.239  1.00 20.660          H  
ATOM   9776 1HB  LEU A 704      68.632 -19.793  -0.130  1.00 28.990          H  
ATOM   9777 2HB  LEU A 704      67.668 -19.057   1.144  1.00 28.990          H  
ATOM   9778  HG  LEU A 704      68.360 -17.671  -1.436  1.00 28.990          H  
ATOM   9779 1HD1 LEU A 704      66.087 -18.278  -2.073  1.00 28.990          H  
ATOM   9780 2HD1 LEU A 704      67.086 -19.712  -1.817  1.00 28.990          H  
ATOM   9781 3HD1 LEU A 704      65.946 -19.199  -0.588  1.00 28.990          H  
ATOM   9782 1HD2 LEU A 704      66.465 -16.165  -0.607  1.00 28.990          H  
ATOM   9783 2HD2 LEU A 704      66.389 -17.121   0.840  1.00 28.990          H  
ATOM   9784 3HD2 LEU A 704      67.792 -16.140   0.526  1.00 28.990          H  
ATOM   9785  N   MET A 705      70.634 -20.157   2.147  1.00 17.850          N  
ATOM   9786  CA  MET A 705      70.937 -20.820   3.418  1.00 18.100          C  
ATOM   9787  C   MET A 705      71.759 -19.871   4.278  1.00 18.230          C  
ATOM   9788  O   MET A 705      71.559 -19.794   5.496  1.00 18.260          O  
ATOM   9789  CB  MET A 705      71.626 -22.155   3.202  1.00 25.240          C  
ATOM   9790  CG  MET A 705      70.744 -23.200   2.514  1.00 25.240          C  
ATOM   9791  SD  MET A 705      69.205 -23.567   3.426  1.00 25.240          S  
ATOM   9792  CE  MET A 705      67.972 -22.574   2.532  1.00 25.240          C  
ATOM   9793  H   MET A 705      70.866 -20.573   1.242  1.00 21.420          H  
ATOM   9794  HA  MET A 705      70.010 -20.998   3.954  1.00 21.720          H  
ATOM   9795 1HB  MET A 705      72.509 -22.001   2.580  1.00 30.290          H  
ATOM   9796 2HB  MET A 705      71.961 -22.555   4.158  1.00 30.290          H  
ATOM   9797 1HG  MET A 705      70.472 -22.848   1.527  1.00 30.290          H  
ATOM   9798 2HG  MET A 705      71.303 -24.127   2.399  1.00 30.290          H  
ATOM   9799 1HE  MET A 705      66.987 -22.727   2.973  1.00 30.290          H  
ATOM   9800 2HE  MET A 705      68.217 -21.522   2.573  1.00 30.290          H  
ATOM   9801 3HE  MET A 705      67.953 -22.896   1.493  1.00 30.290          H  
ATOM   9802  N   GLY A 706      72.650 -19.116   3.634  1.00 18.310          N  
ATOM   9803  CA  GLY A 706      73.425 -18.092   4.307  1.00 18.470          C  
ATOM   9804  C   GLY A 706      72.467 -17.081   4.950  1.00 18.220          C  
ATOM   9805  O   GLY A 706      72.562 -16.801   6.145  1.00 18.320          O  
ATOM   9806  H   GLY A 706      72.827 -19.296   2.638  1.00 21.970          H  
ATOM   9807 1HA  GLY A 706      74.072 -18.542   5.060  1.00 22.160          H  
ATOM   9808 2HA  GLY A 706      74.058 -17.597   3.574  1.00 22.160          H  
ATOM   9809  N   ALA A 707      71.523 -16.555   4.162  1.00 17.890          N  
ATOM   9810  CA  ALA A 707      70.538 -15.575   4.626  1.00 17.660          C  
ATOM   9811  C   ALA A 707      69.699 -16.108   5.794  1.00 17.570          C  
ATOM   9812  O   ALA A 707      69.358 -15.351   6.706  1.00 17.560          O  
ATOM   9813  CB  ALA A 707      69.621 -15.182   3.488  1.00 24.820          C  
ATOM   9814  H   ALA A 707      71.529 -16.834   3.177  1.00 21.470          H  
ATOM   9815  HA  ALA A 707      71.078 -14.692   4.963  1.00 21.190          H  
ATOM   9816 1HB  ALA A 707      68.919 -14.433   3.831  1.00 29.780          H  
ATOM   9817 2HB  ALA A 707      70.216 -14.780   2.669  1.00 29.780          H  
ATOM   9818 3HB  ALA A 707      69.076 -16.047   3.151  1.00 29.780          H  
ATOM   9819  N   VAL A 708      69.375 -17.402   5.784  1.00 17.510          N  
ATOM   9820  CA  VAL A 708      68.609 -17.986   6.876  1.00 17.370          C  
ATOM   9821  C   VAL A 708      69.463 -17.903   8.123  1.00 17.640          C  
ATOM   9822  O   VAL A 708      68.987 -17.479   9.177  1.00 17.540          O  
ATOM   9823  CB  VAL A 708      68.227 -19.461   6.613  1.00 24.370          C  
ATOM   9824  CG1 VAL A 708      67.589 -20.065   7.879  1.00 24.370          C  
ATOM   9825  CG2 VAL A 708      67.253 -19.552   5.449  1.00 24.370          C  
ATOM   9826  H   VAL A 708      69.652 -17.959   4.976  1.00 21.010          H  
ATOM   9827  HA  VAL A 708      67.705 -17.405   7.029  1.00 20.840          H  
ATOM   9828  HB  VAL A 708      69.129 -20.029   6.381  1.00 29.250          H  
ATOM   9829 1HG1 VAL A 708      67.330 -21.103   7.690  1.00 29.250          H  
ATOM   9830 2HG1 VAL A 708      68.279 -20.023   8.721  1.00 29.250          H  
ATOM   9831 3HG1 VAL A 708      66.686 -19.505   8.128  1.00 29.250          H  
ATOM   9832 1HG2 VAL A 708      66.997 -20.597   5.268  1.00 29.250          H  
ATOM   9833 2HG2 VAL A 708      66.368 -19.007   5.689  1.00 29.250          H  
ATOM   9834 3HG2 VAL A 708      67.692 -19.138   4.560  1.00 29.250          H  
ATOM   9835  N   ASN A 709      70.731 -18.289   7.990  1.00 18.000          N  
ATOM   9836  CA  ASN A 709      71.667 -18.233   9.089  1.00 18.310          C  
ATOM   9837  C   ASN A 709      71.928 -16.781   9.535  1.00 18.300          C  
ATOM   9838  O   ASN A 709      72.249 -16.538  10.707  1.00 18.300          O  
ATOM   9839  CB  ASN A 709      72.914 -19.023   8.739  1.00 25.510          C  
ATOM   9840  CG  ASN A 709      72.677 -20.504   8.827  1.00 25.510          C  
ATOM   9841  OD1 ASN A 709      71.756 -20.968   9.513  1.00 25.510          O  
ATOM   9842  ND2 ASN A 709      73.495 -21.265   8.152  1.00 25.510          N  
ATOM   9843  H   ASN A 709      71.039 -18.674   7.088  1.00 21.600          H  
ATOM   9844  HA  ASN A 709      71.210 -18.738   9.935  1.00 21.970          H  
ATOM   9845 1HB  ASN A 709      73.206 -18.789   7.715  1.00 30.610          H  
ATOM   9846 2HB  ASN A 709      73.736 -18.766   9.379  1.00 30.610          H  
ATOM   9847 1HD2 ASN A 709      73.386 -22.259   8.176  1.00 30.610          H  
ATOM   9848 2HD2 ASN A 709      74.226 -20.857   7.606  1.00 30.610          H  
ATOM   9849  N   VAL A 710      71.784 -15.789   8.640  1.00 18.290          N  
ATOM   9850  CA  VAL A 710      71.918 -14.402   9.095  1.00 18.200          C  
ATOM   9851  C   VAL A 710      70.712 -14.106   9.988  1.00 17.630          C  
ATOM   9852  O   VAL A 710      70.871 -13.613  11.097  1.00 17.680          O  
ATOM   9853  CB  VAL A 710      71.913 -13.334   7.967  1.00 25.520          C  
ATOM   9854  CG1 VAL A 710      71.935 -11.902   8.608  1.00 25.520          C  
ATOM   9855  CG2 VAL A 710      73.075 -13.492   7.042  1.00 25.520          C  
ATOM   9856  H   VAL A 710      71.633 -16.023   7.655  1.00 21.950          H  
ATOM   9857  HA  VAL A 710      72.820 -14.298   9.686  1.00 21.840          H  
ATOM   9858  HB  VAL A 710      70.990 -13.435   7.403  1.00 30.620          H  
ATOM   9859 1HG1 VAL A 710      71.913 -11.154   7.828  1.00 30.620          H  
ATOM   9860 2HG1 VAL A 710      71.084 -11.745   9.266  1.00 30.620          H  
ATOM   9861 3HG1 VAL A 710      72.849 -11.780   9.187  1.00 30.620          H  
ATOM   9862 1HG2 VAL A 710      73.011 -12.730   6.269  1.00 30.620          H  
ATOM   9863 2HG2 VAL A 710      73.993 -13.368   7.584  1.00 30.620          H  
ATOM   9864 3HG2 VAL A 710      73.049 -14.467   6.589  1.00 30.620          H  
ATOM   9865  N   ALA A 711      69.504 -14.461   9.526  1.00 17.160          N  
ATOM   9866  CA  ALA A 711      68.251 -14.221  10.259  1.00 16.760          C  
ATOM   9867  C   ALA A 711      68.265 -14.894  11.627  1.00 15.970          C  
ATOM   9868  O   ALA A 711      67.704 -14.374  12.601  1.00 14.810          O  
ATOM   9869  CB  ALA A 711      67.067 -14.721   9.458  1.00 23.620          C  
ATOM   9870  H   ALA A 711      69.454 -14.878   8.593  1.00 20.590          H  
ATOM   9871  HA  ALA A 711      68.142 -13.151  10.403  1.00 20.110          H  
ATOM   9872 1HB  ALA A 711      66.159 -14.511  10.000  1.00 28.350          H  
ATOM   9873 2HB  ALA A 711      67.043 -14.223   8.505  1.00 28.350          H  
ATOM   9874 3HB  ALA A 711      67.162 -15.788   9.300  1.00 28.350          H  
ATOM   9875  N   LYS A 712      68.937 -16.041  11.689  1.00 16.680          N  
ATOM   9876  CA  LYS A 712      69.097 -16.853  12.879  1.00 16.260          C  
ATOM   9877  C   LYS A 712      70.178 -16.308  13.828  1.00 15.220          C  
ATOM   9878  O   LYS A 712      70.317 -16.794  14.951  1.00 14.510          O  
ATOM   9879  CB  LYS A 712      69.445 -18.286  12.467  1.00 22.930          C  
ATOM   9880  CG  LYS A 712      69.394 -19.337  13.569  1.00 22.930          C  
ATOM   9881  CD  LYS A 712      69.603 -20.721  12.977  1.00 22.930          C  
ATOM   9882  CE  LYS A 712      69.581 -21.794  14.052  1.00 22.930          C  
ATOM   9883  NZ  LYS A 712      69.818 -23.147  13.479  1.00 22.930          N  
ATOM   9884  H   LYS A 712      69.278 -16.424  10.801  1.00 20.020          H  
ATOM   9885  HA  LYS A 712      68.156 -16.868  13.407  1.00 19.510          H  
ATOM   9886 1HB  LYS A 712      68.808 -18.607  11.651  1.00 27.520          H  
ATOM   9887 2HB  LYS A 712      70.460 -18.289  12.090  1.00 27.520          H  
ATOM   9888 1HG  LYS A 712      70.179 -19.159  14.301  1.00 27.520          H  
ATOM   9889 2HG  LYS A 712      68.430 -19.290  14.073  1.00 27.520          H  
ATOM   9890 1HD  LYS A 712      68.813 -20.925  12.252  1.00 27.520          H  
ATOM   9891 2HD  LYS A 712      70.565 -20.751  12.456  1.00 27.520          H  
ATOM   9892 1HE  LYS A 712      70.358 -21.579  14.784  1.00 27.520          H  
ATOM   9893 2HE  LYS A 712      68.612 -21.785  14.550  1.00 27.520          H  
ATOM   9894 1HZ  LYS A 712      69.803 -23.838  14.217  1.00 27.520          H  
ATOM   9895 2HZ  LYS A 712      69.099 -23.363  12.801  1.00 27.520          H  
ATOM   9896 3HZ  LYS A 712      70.722 -23.152  13.026  1.00 27.520          H  
ATOM   9897  N   GLY A 713      71.005 -15.367  13.351  1.00 15.250          N  
ATOM   9898  CA  GLY A 713      72.132 -14.814  14.095  1.00 14.440          C  
ATOM   9899  C   GLY A 713      73.404 -15.672  13.991  1.00 15.110          C  
ATOM   9900  O   GLY A 713      74.426 -15.353  14.621  1.00 14.630          O  
ATOM   9901  H   GLY A 713      70.815 -14.948  12.439  1.00 18.300          H  
ATOM   9902 1HA  GLY A 713      72.337 -13.810  13.717  1.00 17.330          H  
ATOM   9903 2HA  GLY A 713      71.848 -14.699  15.139  1.00 17.330          H  
ATOM   9904  N   THR A 714      73.333 -16.761  13.216  1.00 16.250          N  
ATOM   9905  CA  THR A 714      74.431 -17.704  13.034  1.00 16.980          C  
ATOM   9906  C   THR A 714      75.554 -17.106  12.218  1.00 17.460          C  
ATOM   9907  O   THR A 714      76.729 -17.252  12.573  1.00 17.360          O  
ATOM   9908  CB  THR A 714      73.936 -19.028  12.418  1.00 23.480          C  
ATOM   9909  OG1 THR A 714      73.035 -19.671  13.324  1.00 23.480          O  
ATOM   9910  CG2 THR A 714      75.091 -19.959  12.078  1.00 23.480          C  
ATOM   9911  H   THR A 714      72.486 -16.898  12.666  1.00 19.500          H  
ATOM   9912  HA  THR A 714      74.833 -17.943  14.017  1.00 20.380          H  
ATOM   9913  HB  THR A 714      73.391 -18.801  11.537  1.00 28.180          H  
ATOM   9914  HG1 THR A 714      72.255 -19.125  13.437  1.00 28.180          H  
ATOM   9915 1HG2 THR A 714      74.692 -20.874  11.641  1.00 28.180          H  
ATOM   9916 2HG2 THR A 714      75.762 -19.488  11.363  1.00 28.180          H  
ATOM   9917 3HG2 THR A 714      75.641 -20.199  12.986  1.00 28.180          H  
ATOM   9918  N   VAL A 715      75.213 -16.444  11.112  1.00 18.040          N  
ATOM   9919  CA  VAL A 715      76.267 -15.866  10.287  1.00 18.660          C  
ATOM   9920  C   VAL A 715      76.982 -14.796  11.059  1.00 17.890          C  
ATOM   9921  O   VAL A 715      78.206 -14.722  11.019  1.00 18.050          O  
ATOM   9922  CB  VAL A 715      75.759 -15.263   8.966  1.00 25.880          C  
ATOM   9923  CG1 VAL A 715      76.877 -14.482   8.250  1.00 25.880          C  
ATOM   9924  CG2 VAL A 715      75.291 -16.360   8.070  1.00 25.880          C  
ATOM   9925  H   VAL A 715      74.219 -16.356  10.891  1.00 21.650          H  
ATOM   9926  HA  VAL A 715      76.983 -16.652  10.044  1.00 22.390          H  
ATOM   9927  HB  VAL A 715      74.966 -14.588   9.177  1.00 31.050          H  
ATOM   9928 1HG1 VAL A 715      76.486 -14.072   7.319  1.00 31.050          H  
ATOM   9929 2HG1 VAL A 715      77.240 -13.660   8.868  1.00 31.050          H  
ATOM   9930 3HG1 VAL A 715      77.707 -15.154   8.029  1.00 31.050          H  
ATOM   9931 1HG2 VAL A 715      74.916 -15.949   7.135  1.00 31.050          H  
ATOM   9932 2HG2 VAL A 715      76.116 -17.040   7.865  1.00 31.050          H  
ATOM   9933 3HG2 VAL A 715      74.525 -16.873   8.551  1.00 31.050          H  
ATOM   9934  N   GLN A 716      76.229 -13.936  11.732  1.00 17.100          N  
ATOM   9935  CA  GLN A 716      76.847 -12.854  12.459  1.00 16.380          C  
ATOM   9936  C   GLN A 716      77.730 -13.372  13.587  1.00 16.560          C  
ATOM   9937  O   GLN A 716      78.840 -12.868  13.763  1.00 17.100          O  
ATOM   9938  CB  GLN A 716      75.769 -11.895  12.950  1.00 23.220          C  
ATOM   9939  CG  GLN A 716      75.126 -11.142  11.784  1.00 23.220          C  
ATOM   9940  CD  GLN A 716      74.035 -10.180  12.178  1.00 23.220          C  
ATOM   9941  OE1 GLN A 716      73.289 -10.388  13.137  1.00 23.220          O  
ATOM   9942  NE2 GLN A 716      73.965  -9.096  11.410  1.00 23.220          N  
ATOM   9943  H   GLN A 716      75.226 -14.042  11.733  1.00 20.520          H  
ATOM   9944  HA  GLN A 716      77.487 -12.305  11.769  1.00 19.660          H  
ATOM   9945 1HB  GLN A 716      74.993 -12.451  13.483  1.00 27.860          H  
ATOM   9946 2HB  GLN A 716      76.201 -11.171  13.643  1.00 27.860          H  
ATOM   9947 1HG  GLN A 716      75.904 -10.573  11.279  1.00 27.860          H  
ATOM   9948 2HG  GLN A 716      74.700 -11.869  11.094  1.00 27.860          H  
ATOM   9949 1HE2 GLN A 716      73.277  -8.343  11.564  1.00 27.860          H  
ATOM   9950 2HE2 GLN A 716      74.602  -8.978  10.652  1.00 27.860          H  
ATOM   9951  N   THR A 717      77.296 -14.425  14.295  1.00 16.190          N  
ATOM   9952  CA  THR A 717      78.111 -14.986  15.358  1.00 16.370          C  
ATOM   9953  C   THR A 717      79.421 -15.508  14.778  1.00 17.020          C  
ATOM   9954  O   THR A 717      80.503 -15.216  15.313  1.00 16.440          O  
ATOM   9955  CB  THR A 717      77.369 -16.126  16.096  1.00 22.850          C  
ATOM   9956  OG1 THR A 717      76.171 -15.610  16.703  1.00 22.850          O  
ATOM   9957  CG2 THR A 717      78.267 -16.712  17.194  1.00 22.850          C  
ATOM   9958  H   THR A 717      76.362 -14.812  14.151  1.00 19.430          H  
ATOM   9959  HA  THR A 717      78.339 -14.197  16.074  1.00 19.640          H  
ATOM   9960  HB  THR A 717      77.098 -16.907  15.383  1.00 27.420          H  
ATOM   9961  HG1 THR A 717      75.509 -15.409  16.005  1.00 27.420          H  
ATOM   9962 1HG2 THR A 717      77.730 -17.506  17.707  1.00 27.420          H  
ATOM   9963 2HG2 THR A 717      79.180 -17.121  16.760  1.00 27.420          H  
ATOM   9964 3HG2 THR A 717      78.526 -15.930  17.906  1.00 27.420          H  
ATOM   9965  N   SER A 718      79.325 -16.251  13.663  1.00 18.250          N  
ATOM   9966  CA  SER A 718      80.479 -16.836  12.998  1.00 19.040          C  
ATOM   9967  C   SER A 718      81.466 -15.769  12.559  1.00 19.060          C  
ATOM   9968  O   SER A 718      82.679 -15.925  12.761  1.00 19.100          O  
ATOM   9969  CB  SER A 718      80.031 -17.649  11.802  1.00 26.340          C  
ATOM   9970  OG  SER A 718      81.126 -18.220  11.141  1.00 26.340          O  
ATOM   9971  H   SER A 718      78.399 -16.458  13.275  1.00 21.900          H  
ATOM   9972  HA  SER A 718      80.980 -17.501  13.701  1.00 22.850          H  
ATOM   9973 1HB  SER A 718      79.347 -18.431  12.131  1.00 31.610          H  
ATOM   9974 2HB  SER A 718      79.481 -17.008  11.114  1.00 31.610          H  
ATOM   9975  HG  SER A 718      80.756 -18.755  10.438  1.00 31.610          H  
ATOM   9976  N   VAL A 719      80.957 -14.683  11.965  1.00 19.050          N  
ATOM   9977  CA  VAL A 719      81.805 -13.592  11.515  1.00 19.100          C  
ATOM   9978  C   VAL A 719      82.488 -12.880  12.678  1.00 19.220          C  
ATOM   9979  O   VAL A 719      83.711 -12.737  12.682  1.00 19.850          O  
ATOM   9980  CB  VAL A 719      80.978 -12.596  10.671  1.00 26.720          C  
ATOM   9981  CG1 VAL A 719      81.773 -11.337  10.369  1.00 26.720          C  
ATOM   9982  CG2 VAL A 719      80.604 -13.270   9.353  1.00 26.720          C  
ATOM   9983  H   VAL A 719      79.946 -14.639  11.797  1.00 22.860          H  
ATOM   9984  HA  VAL A 719      82.574 -14.015  10.871  1.00 22.920          H  
ATOM   9985  HB  VAL A 719      80.077 -12.320  11.223  1.00 32.060          H  
ATOM   9986 1HG1 VAL A 719      81.167 -10.665   9.767  1.00 32.060          H  
ATOM   9987 2HG1 VAL A 719      82.057 -10.826  11.290  1.00 32.060          H  
ATOM   9988 3HG1 VAL A 719      82.645 -11.610   9.833  1.00 32.060          H  
ATOM   9989 1HG2 VAL A 719      80.006 -12.588   8.751  1.00 32.060          H  
ATOM   9990 2HG2 VAL A 719      81.511 -13.535   8.814  1.00 32.060          H  
ATOM   9991 3HG2 VAL A 719      80.034 -14.168   9.544  1.00 32.060          H  
ATOM   9992  N   ASP A 720      81.735 -12.503  13.719  1.00 18.700          N  
ATOM   9993  CA  ASP A 720      82.358 -11.828  14.858  1.00 18.800          C  
ATOM   9994  C   ASP A 720      83.432 -12.695  15.509  1.00 18.980          C  
ATOM   9995  O   ASP A 720      84.444 -12.181  15.995  1.00 18.510          O  
ATOM   9996  CB  ASP A 720      81.326 -11.460  15.934  1.00 26.280          C  
ATOM   9997  CG  ASP A 720      80.406 -10.271  15.600  1.00 26.280          C  
ATOM   9998  OD1 ASP A 720      80.689  -9.531  14.686  1.00 26.280          O  
ATOM   9999  OD2 ASP A 720      79.436 -10.104  16.302  1.00 26.280          O  
ATOM  10000  H   ASP A 720      80.719 -12.640  13.703  1.00 22.440          H  
ATOM  10001  HA  ASP A 720      82.827 -10.914  14.498  1.00 22.560          H  
ATOM  10002 1HB  ASP A 720      80.689 -12.334  16.110  1.00 31.540          H  
ATOM  10003 2HB  ASP A 720      81.844 -11.249  16.868  1.00 31.540          H  
ATOM  10004  N   THR A 721      83.200 -14.008  15.522  1.00 19.780          N  
ATOM  10005  CA  THR A 721      84.107 -14.973  16.115  1.00 20.160          C  
ATOM  10006  C   THR A 721      85.357 -15.270  15.262  1.00 21.120          C  
ATOM  10007  O   THR A 721      86.466 -15.344  15.801  1.00 21.310          O  
ATOM  10008  CB  THR A 721      83.359 -16.305  16.372  1.00 28.070          C  
ATOM  10009  OG1 THR A 721      82.233 -16.068  17.228  1.00 28.070          O  
ATOM  10010  CG2 THR A 721      84.288 -17.307  17.067  1.00 28.070          C  
ATOM  10011  H   THR A 721      82.313 -14.354  15.152  1.00 23.740          H  
ATOM  10012  HA  THR A 721      84.440 -14.574  17.070  1.00 24.190          H  
ATOM  10013  HB  THR A 721      83.008 -16.717  15.425  1.00 33.690          H  
ATOM  10014  HG1 THR A 721      81.558 -15.571  16.712  1.00 33.690          H  
ATOM  10015 1HG2 THR A 721      83.743 -18.229  17.249  1.00 33.690          H  
ATOM  10016 2HG2 THR A 721      85.153 -17.522  16.447  1.00 33.690          H  
ATOM  10017 3HG2 THR A 721      84.622 -16.889  18.014  1.00 33.690          H  
ATOM  10018  N   THR A 722      85.184 -15.489  13.945  1.00 21.740          N  
ATOM  10019  CA  THR A 722      86.292 -15.933  13.093  1.00 22.670          C  
ATOM  10020  C   THR A 722      86.782 -15.032  11.940  1.00 22.520          C  
ATOM  10021  O   THR A 722      87.824 -15.340  11.349  1.00 23.280          O  
ATOM  10022  CB  THR A 722      85.930 -17.286  12.447  1.00 31.370          C  
ATOM  10023  OG1 THR A 722      84.779 -17.128  11.597  1.00 31.370          O  
ATOM  10024  CG2 THR A 722      85.628 -18.342  13.490  1.00 31.370          C  
ATOM  10025  H   THR A 722      84.251 -15.426  13.543  1.00 26.090          H  
ATOM  10026  HA  THR A 722      87.147 -16.094  13.746  1.00 27.200          H  
ATOM  10027  HB  THR A 722      86.770 -17.620  11.842  1.00 37.640          H  
ATOM  10028  HG1 THR A 722      84.010 -16.833  12.130  1.00 37.640          H  
ATOM  10029 1HG2 THR A 722      85.388 -19.280  12.994  1.00 37.640          H  
ATOM  10030 2HG2 THR A 722      86.496 -18.477  14.131  1.00 37.640          H  
ATOM  10031 3HG2 THR A 722      84.780 -18.027  14.086  1.00 37.640          H  
ATOM  10032  N   LYS A 723      86.073 -13.964  11.562  1.00 21.580          N  
ATOM  10033  CA  LYS A 723      86.533 -13.193  10.412  1.00 21.460          C  
ATOM  10034  C   LYS A 723      87.545 -12.138  10.826  1.00 21.440          C  
ATOM  10035  O   LYS A 723      87.208 -11.142  11.467  1.00 20.790          O  
ATOM  10036  CB  LYS A 723      85.356 -12.529   9.695  1.00 30.090          C  
ATOM  10037  CG  LYS A 723      85.703 -11.785   8.375  1.00 30.090          C  
ATOM  10038  CD  LYS A 723      84.434 -11.240   7.706  1.00 30.090          C  
ATOM  10039  CE  LYS A 723      84.706 -10.585   6.372  1.00 30.090          C  
ATOM  10040  NZ  LYS A 723      83.431 -10.110   5.728  1.00 30.090          N  
ATOM  10041  H   LYS A 723      85.221 -13.677  12.047  1.00 25.900          H  
ATOM  10042  HA  LYS A 723      87.024 -13.870   9.714  1.00 25.750          H  
ATOM  10043 1HB  LYS A 723      84.600 -13.283   9.475  1.00 36.110          H  
ATOM  10044 2HB  LYS A 723      84.903 -11.807  10.374  1.00 36.110          H  
ATOM  10045 1HG  LYS A 723      86.378 -10.951   8.590  1.00 36.110          H  
ATOM  10046 2HG  LYS A 723      86.208 -12.465   7.689  1.00 36.110          H  
ATOM  10047 1HD  LYS A 723      83.712 -12.046   7.569  1.00 36.110          H  
ATOM  10048 2HD  LYS A 723      83.997 -10.485   8.354  1.00 36.110          H  
ATOM  10049 1HE  LYS A 723      85.373  -9.735   6.515  1.00 36.110          H  
ATOM  10050 2HE  LYS A 723      85.191 -11.304   5.712  1.00 36.110          H  
ATOM  10051 1HZ  LYS A 723      83.640  -9.685   4.833  1.00 36.110          H  
ATOM  10052 2HZ  LYS A 723      82.812 -10.899   5.586  1.00 36.110          H  
ATOM  10053 3HZ  LYS A 723      82.976  -9.433   6.327  1.00 36.110          H  
ATOM  10054  N   THR A 724      88.788 -12.331  10.395  1.00 22.190          N  
ATOM  10055  CA  THR A 724      89.869 -11.430  10.759  1.00 22.410          C  
ATOM  10056  C   THR A 724      90.332 -10.586   9.575  1.00 23.120          C  
ATOM  10057  O   THR A 724      90.965  -9.543   9.751  1.00 22.810          O  
ATOM  10058  CB  THR A 724      91.049 -12.240  11.308  1.00 31.290          C  
ATOM  10059  OG1 THR A 724      91.521 -13.128  10.284  1.00 31.290          O  
ATOM  10060  CG2 THR A 724      90.579 -13.063  12.510  1.00 31.290          C  
ATOM  10061  H   THR A 724      89.006 -13.171   9.875  1.00 26.630          H  
ATOM  10062  HA  THR A 724      89.515 -10.754  11.538  1.00 26.890          H  
ATOM  10063  HB  THR A 724      91.853 -11.567  11.605  1.00 37.540          H  
ATOM  10064  HG1 THR A 724      92.321 -13.570  10.588  1.00 37.540          H  
ATOM  10065 1HG2 THR A 724      91.412 -13.645  12.899  1.00 37.540          H  
ATOM  10066 2HG2 THR A 724      90.211 -12.391  13.284  1.00 37.540          H  
ATOM  10067 3HG2 THR A 724      89.780 -13.738  12.211  1.00 37.540          H  
ATOM  10068  N   VAL A 725      89.988 -11.016   8.362  1.00 24.100          N  
ATOM  10069  CA  VAL A 725      90.401 -10.305   7.166  1.00 24.850          C  
ATOM  10070  C   VAL A 725      89.208  -9.810   6.377  1.00 24.550          C  
ATOM  10071  O   VAL A 725      88.346 -10.587   5.966  1.00 24.680          O  
ATOM  10072  CB  VAL A 725      91.262 -11.211   6.260  1.00 34.490          C  
ATOM  10073  CG1 VAL A 725      91.659 -10.464   4.964  1.00 34.490          C  
ATOM  10074  CG2 VAL A 725      92.506 -11.645   7.029  1.00 34.490          C  
ATOM  10075  H   VAL A 725      89.474 -11.877   8.270  1.00 28.920          H  
ATOM  10076  HA  VAL A 725      90.999  -9.443   7.461  1.00 29.820          H  
ATOM  10077  HB  VAL A 725      90.684 -12.089   5.973  1.00 41.390          H  
ATOM  10078 1HG1 VAL A 725      92.261 -11.122   4.339  1.00 41.390          H  
ATOM  10079 2HG1 VAL A 725      90.770 -10.166   4.405  1.00 41.390          H  
ATOM  10080 3HG1 VAL A 725      92.238  -9.576   5.215  1.00 41.390          H  
ATOM  10081 1HG2 VAL A 725      93.114 -12.292   6.402  1.00 41.390          H  
ATOM  10082 2HG2 VAL A 725      93.081 -10.765   7.312  1.00 41.390          H  
ATOM  10083 3HG2 VAL A 725      92.213 -12.186   7.924  1.00 41.390          H  
ATOM  10084  N   LEU A 726      89.178  -8.509   6.151  1.00 24.180          N  
ATOM  10085  CA  LEU A 726      88.122  -7.882   5.383  1.00 23.860          C  
ATOM  10086  C   LEU A 726      88.558  -7.607   3.968  1.00 24.960          C  
ATOM  10087  O   LEU A 726      89.618  -7.020   3.740  1.00 25.420          O  
ATOM  10088  CB  LEU A 726      87.678  -6.552   6.021  1.00 33.530          C  
ATOM  10089  CG  LEU A 726      86.616  -5.681   5.204  1.00 33.530          C  
ATOM  10090  CD1 LEU A 726      85.270  -6.395   5.121  1.00 33.530          C  
ATOM  10091  CD2 LEU A 726      86.457  -4.330   5.874  1.00 33.530          C  
ATOM  10092  H   LEU A 726      89.926  -7.943   6.534  1.00 29.020          H  
ATOM  10093  HA  LEU A 726      87.275  -8.565   5.350  1.00 28.630          H  
ATOM  10094 1HB  LEU A 726      87.253  -6.767   7.000  1.00 40.240          H  
ATOM  10095 2HB  LEU A 726      88.564  -5.934   6.164  1.00 40.240          H  
ATOM  10096  HG  LEU A 726      86.976  -5.523   4.181  1.00 40.240          H  
ATOM  10097 1HD1 LEU A 726      84.574  -5.775   4.548  1.00 40.240          H  
ATOM  10098 2HD1 LEU A 726      85.381  -7.348   4.615  1.00 40.240          H  
ATOM  10099 3HD1 LEU A 726      84.879  -6.557   6.121  1.00 40.240          H  
ATOM  10100 1HD2 LEU A 726      85.746  -3.728   5.304  1.00 40.240          H  
ATOM  10101 2HD2 LEU A 726      86.089  -4.462   6.891  1.00 40.240          H  
ATOM  10102 3HD2 LEU A 726      87.422  -3.824   5.898  1.00 40.240          H  
ATOM  10103  N   THR A 727      87.727  -8.007   3.025  1.00 25.440          N  
ATOM  10104  CA  THR A 727      87.953  -7.716   1.634  1.00 26.520          C  
ATOM  10105  C   THR A 727      86.709  -6.984   1.178  1.00 26.410          C  
ATOM  10106  O   THR A 727      85.606  -7.311   1.621  1.00 25.830          O  
ATOM  10107  CB  THR A 727      88.149  -9.009   0.828  1.00 36.700          C  
ATOM  10108  OG1 THR A 727      86.954  -9.807   0.915  1.00 36.700          O  
ATOM  10109  CG2 THR A 727      89.318  -9.806   1.419  1.00 36.700          C  
ATOM  10110  H   THR A 727      86.901  -8.529   3.270  1.00 30.530          H  
ATOM  10111  HA  THR A 727      88.817  -7.062   1.520  1.00 31.820          H  
ATOM  10112  HB  THR A 727      88.352  -8.769  -0.214  1.00 44.040          H  
ATOM  10113  HG1 THR A 727      86.232  -9.370   0.444  1.00 44.040          H  
ATOM  10114 1HG2 THR A 727      89.453 -10.725   0.853  1.00 44.040          H  
ATOM  10115 2HG2 THR A 727      90.227  -9.210   1.369  1.00 44.040          H  
ATOM  10116 3HG2 THR A 727      89.108 -10.056   2.457  1.00 44.040          H  
ATOM  10117  N   GLY A 728      86.859  -6.065   0.233  1.00 26.980          N  
ATOM  10118  CA  GLY A 728      85.711  -5.304  -0.230  1.00 26.930          C  
ATOM  10119  C   GLY A 728      85.319  -4.333   0.880  1.00 26.480          C  
ATOM  10120  O   GLY A 728      86.129  -4.024   1.760  1.00 26.550          O  
ATOM  10121  H   GLY A 728      87.781  -5.858  -0.121  1.00 32.380          H  
ATOM  10122 1HA  GLY A 728      85.962  -4.758  -1.139  1.00 32.320          H  
ATOM  10123 2HA  GLY A 728      84.881  -5.974  -0.457  1.00 32.320          H  
ATOM  10124  N   THR A 729      84.112  -3.795   0.807  1.00 26.100          N  
ATOM  10125  CA  THR A 729      83.663  -2.839   1.810  1.00 25.750          C  
ATOM  10126  C   THR A 729      82.142  -2.857   1.966  1.00 24.590          C  
ATOM  10127  O   THR A 729      81.466  -3.731   1.421  1.00 24.220          O  
ATOM  10128  CB  THR A 729      84.196  -1.420   1.519  1.00 36.190          C  
ATOM  10129  OG1 THR A 729      83.902  -0.578   2.651  1.00 36.190          O  
ATOM  10130  CG2 THR A 729      83.592  -0.845   0.250  1.00 36.190          C  
ATOM  10131  H   THR A 729      83.488  -4.074   0.065  1.00 31.320          H  
ATOM  10132  HA  THR A 729      84.086  -3.138   2.770  1.00 30.900          H  
ATOM  10133  HB  THR A 729      85.280  -1.468   1.396  1.00 43.430          H  
ATOM  10134  HG1 THR A 729      84.531  -0.803   3.356  1.00 43.430          H  
ATOM  10135 1HG2 THR A 729      83.998   0.150   0.073  1.00 43.430          H  
ATOM  10136 2HG2 THR A 729      83.836  -1.488  -0.594  1.00 43.430          H  
ATOM  10137 3HG2 THR A 729      82.545  -0.769   0.334  1.00 43.430          H  
ATOM  10138  N   LYS A 730      81.612  -1.866   2.682  1.00 24.070          N  
ATOM  10139  CA  LYS A 730      80.183  -1.753   3.015  1.00 22.960          C  
ATOM  10140  C   LYS A 730      79.276  -1.603   1.801  1.00 23.190          C  
ATOM  10141  O   LYS A 730      78.093  -1.961   1.857  1.00 23.350          O  
ATOM  10142  CB  LYS A 730      79.954  -0.575   3.963  1.00 32.590          C  
ATOM  10143  CG  LYS A 730      80.554  -0.723   5.376  1.00 32.590          C  
ATOM  10144  CD  LYS A 730      79.850  -1.806   6.210  1.00 32.590          C  
ATOM  10145  CE  LYS A 730      80.380  -1.833   7.642  1.00 32.590          C  
ATOM  10146  NZ  LYS A 730      79.728  -2.899   8.462  1.00 32.590          N  
ATOM  10147  H   LYS A 730      82.270  -1.173   3.024  1.00 28.880          H  
ATOM  10148  HA  LYS A 730      79.884  -2.672   3.514  1.00 27.550          H  
ATOM  10149 1HB  LYS A 730      80.397   0.313   3.526  1.00 39.110          H  
ATOM  10150 2HB  LYS A 730      78.885  -0.390   4.064  1.00 39.110          H  
ATOM  10151 1HG  LYS A 730      81.609  -0.986   5.290  1.00 39.110          H  
ATOM  10152 2HG  LYS A 730      80.481   0.232   5.899  1.00 39.110          H  
ATOM  10153 1HD  LYS A 730      78.775  -1.620   6.225  1.00 39.110          H  
ATOM  10154 2HD  LYS A 730      80.028  -2.785   5.776  1.00 39.110          H  
ATOM  10155 1HE  LYS A 730      81.454  -2.012   7.620  1.00 39.110          H  
ATOM  10156 2HE  LYS A 730      80.193  -0.865   8.110  1.00 39.110          H  
ATOM  10157 1HZ  LYS A 730      80.107  -2.882   9.400  1.00 39.110          H  
ATOM  10158 2HZ  LYS A 730      78.731  -2.736   8.501  1.00 39.110          H  
ATOM  10159 3HZ  LYS A 730      79.905  -3.803   8.047  1.00 39.110          H  
ATOM  10160  N   ASP A 731      79.860  -1.145   0.703  1.00 23.220          N  
ATOM  10161  CA  ASP A 731      79.214  -0.902  -0.577  1.00 23.480          C  
ATOM  10162  C   ASP A 731      78.551  -2.151  -1.153  1.00 23.650          C  
ATOM  10163  O   ASP A 731      77.663  -2.039  -1.999  1.00 23.230          O  
ATOM  10164  CB  ASP A 731      80.240  -0.426  -1.616  1.00 32.770          C  
ATOM  10165  CG  ASP A 731      80.811   0.992  -1.396  1.00 32.770          C  
ATOM  10166  OD1 ASP A 731      80.291   1.734  -0.608  1.00 32.770          O  
ATOM  10167  OD2 ASP A 731      81.791   1.293  -2.028  1.00 32.770          O  
ATOM  10168  H   ASP A 731      80.836  -0.908   0.787  1.00 27.860          H  
ATOM  10169  HA  ASP A 731      78.454  -0.136  -0.444  1.00 28.180          H  
ATOM  10170 1HB  ASP A 731      81.069  -1.132  -1.641  1.00 39.320          H  
ATOM  10171 2HB  ASP A 731      79.776  -0.453  -2.602  1.00 39.320          H  
ATOM  10172  N   THR A 732      78.998  -3.346  -0.744  1.00 24.310          N  
ATOM  10173  CA  THR A 732      78.427  -4.584  -1.273  1.00 24.640          C  
ATOM  10174  C   THR A 732      77.026  -4.781  -0.716  1.00 24.510          C  
ATOM  10175  O   THR A 732      76.027  -4.791  -1.440  1.00 24.700          O  
ATOM  10176  CB  THR A 732      79.260  -5.798  -0.857  1.00 34.360          C  
ATOM  10177  OG1 THR A 732      79.246  -5.898   0.580  1.00 34.360          O  
ATOM  10178  CG2 THR A 732      80.695  -5.618  -1.336  1.00 34.360          C  
ATOM  10179  H   THR A 732      79.732  -3.407  -0.028  1.00 29.170          H  
ATOM  10180  HA  THR A 732      78.372  -4.518  -2.359  1.00 29.570          H  
ATOM  10181  HB  THR A 732      78.847  -6.695  -1.289  1.00 41.240          H  
ATOM  10182  HG1 THR A 732      79.627  -6.748   0.841  1.00 41.240          H  
ATOM  10183 1HG2 THR A 732      81.290  -6.477  -1.032  1.00 41.240          H  
ATOM  10184 2HG2 THR A 732      80.705  -5.533  -2.421  1.00 41.240          H  
ATOM  10185 3HG2 THR A 732      81.121  -4.717  -0.905  1.00 41.240          H  
ATOM  10186  N   VAL A 733      76.947  -4.879   0.599  1.00 24.230          N  
ATOM  10187  CA  VAL A 733      75.678  -5.044   1.301  1.00 24.080          C  
ATOM  10188  C   VAL A 733      74.752  -3.867   1.052  1.00 24.510          C  
ATOM  10189  O   VAL A 733      73.553  -4.055   0.854  1.00 24.230          O  
ATOM  10190  CB  VAL A 733      75.896  -5.248   2.813  1.00 33.770          C  
ATOM  10191  CG1 VAL A 733      74.543  -5.192   3.558  1.00 33.770          C  
ATOM  10192  CG2 VAL A 733      76.563  -6.613   3.030  1.00 33.770          C  
ATOM  10193  H   VAL A 733      77.834  -4.869   1.097  1.00 29.080          H  
ATOM  10194  HA  VAL A 733      75.179  -5.927   0.917  1.00 28.900          H  
ATOM  10195  HB  VAL A 733      76.536  -4.453   3.205  1.00 40.530          H  
ATOM  10196 1HG1 VAL A 733      74.707  -5.351   4.622  1.00 40.530          H  
ATOM  10197 2HG1 VAL A 733      74.067  -4.222   3.419  1.00 40.530          H  
ATOM  10198 3HG1 VAL A 733      73.890  -5.955   3.179  1.00 40.530          H  
ATOM  10199 1HG2 VAL A 733      76.728  -6.772   4.095  1.00 40.530          H  
ATOM  10200 2HG2 VAL A 733      75.929  -7.392   2.647  1.00 40.530          H  
ATOM  10201 3HG2 VAL A 733      77.518  -6.638   2.508  1.00 40.530          H  
ATOM  10202  N   CYS A 734      75.286  -2.654   1.043  1.00 25.250          N  
ATOM  10203  CA  CYS A 734      74.477  -1.462   0.849  1.00 25.750          C  
ATOM  10204  C   CYS A 734      73.784  -1.391  -0.521  1.00 26.600          C  
ATOM  10205  O   CYS A 734      72.873  -0.571  -0.713  1.00 26.810          O  
ATOM  10206  CB  CYS A 734      75.332  -0.234   1.058  1.00 35.850          C  
ATOM  10207  SG  CYS A 734      75.888  -0.061   2.759  1.00 35.850          S  
ATOM  10208  H   CYS A 734      76.292  -2.547   1.199  1.00 30.300          H  
ATOM  10209  HA  CYS A 734      73.706  -1.460   1.620  1.00 30.900          H  
ATOM  10210 1HB  CYS A 734      76.207  -0.292   0.416  1.00 43.020          H  
ATOM  10211 2HB  CYS A 734      74.783   0.632   0.782  1.00 43.020          H  
ATOM  10212  HG  CYS A 734      76.833  -1.026   2.668  1.00 43.020          H  
ATOM  10213  N   SER A 735      74.162  -2.272  -1.465  1.00 27.080          N  
ATOM  10214  CA  SER A 735      73.542  -2.313  -2.784  1.00 27.820          C  
ATOM  10215  C   SER A 735      72.134  -2.881  -2.642  1.00 28.140          C  
ATOM  10216  O   SER A 735      71.300  -2.752  -3.541  1.00 28.670          O  
ATOM  10217  CB  SER A 735      74.337  -3.174  -3.748  1.00 38.650          C  
ATOM  10218  OG  SER A 735      74.250  -4.532  -3.409  1.00 38.650          O  
ATOM  10219  H   SER A 735      74.880  -2.974  -1.271  1.00 32.500          H  
ATOM  10220  HA  SER A 735      73.480  -1.297  -3.178  1.00 33.380          H  
ATOM  10221 1HB  SER A 735      73.958  -3.023  -4.755  1.00 46.380          H  
ATOM  10222 2HB  SER A 735      75.383  -2.863  -3.737  1.00 46.380          H  
ATOM  10223  HG  SER A 735      74.925  -4.683  -2.718  1.00 46.380          H  
ATOM  10224  N   GLY A 736      71.855  -3.478  -1.469  1.00 27.820          N  
ATOM  10225  CA  GLY A 736      70.570  -4.059  -1.130  1.00 28.080          C  
ATOM  10226  C   GLY A 736      69.584  -2.970  -0.716  1.00 27.820          C  
ATOM  10227  O   GLY A 736      68.407  -3.243  -0.478  1.00 27.970          O  
ATOM  10228  H   GLY A 736      72.589  -3.560  -0.763  1.00 33.380          H  
ATOM  10229 1HA  GLY A 736      70.180  -4.615  -1.983  1.00 33.700          H  
ATOM  10230 2HA  GLY A 736      70.705  -4.770  -0.311  1.00 33.700          H  
ATOM  10231  N   VAL A 737      70.070  -1.728  -0.629  1.00 27.420          N  
ATOM  10232  CA  VAL A 737      69.243  -0.594  -0.280  1.00 27.100          C  
ATOM  10233  C   VAL A 737      69.035   0.189  -1.567  1.00 27.320          C  
ATOM  10234  O   VAL A 737      67.900   0.375  -2.009  1.00 27.550          O  
ATOM  10235  CB  VAL A 737      69.933   0.268   0.787  1.00 38.070          C  
ATOM  10236  CG1 VAL A 737      69.077   1.488   1.131  1.00 38.070          C  
ATOM  10237  CG2 VAL A 737      70.198  -0.584   1.994  1.00 38.070          C  
ATOM  10238  H   VAL A 737      71.056  -1.558  -0.824  1.00 32.900          H  
ATOM  10239  HA  VAL A 737      68.279  -0.942   0.093  1.00 32.520          H  
ATOM  10240  HB  VAL A 737      70.872   0.631   0.397  1.00 45.680          H  
ATOM  10241 1HG1 VAL A 737      69.591   2.092   1.877  1.00 45.680          H  
ATOM  10242 2HG1 VAL A 737      68.906   2.086   0.248  1.00 45.680          H  
ATOM  10243 3HG1 VAL A 737      68.118   1.158   1.526  1.00 45.680          H  
ATOM  10244 1HG2 VAL A 737      70.697   0.001   2.759  1.00 45.680          H  
ATOM  10245 2HG2 VAL A 737      69.252  -0.944   2.358  1.00 45.680          H  
ATOM  10246 3HG2 VAL A 737      70.830  -1.431   1.719  1.00 45.680          H  
ATOM  10247  N   THR A 738      70.141   0.667  -2.147  1.00 27.240          N  
ATOM  10248  CA  THR A 738      70.119   1.347  -3.441  1.00 27.380          C  
ATOM  10249  C   THR A 738      71.512   1.649  -3.954  1.00 28.640          C  
ATOM  10250  O   THR A 738      72.415   1.965  -3.182  1.00 29.090          O  
ATOM  10251  CB  THR A 738      69.303   2.652  -3.450  1.00 38.280          C  
ATOM  10252  OG1 THR A 738      69.352   3.208  -4.774  1.00 38.280          O  
ATOM  10253  CG2 THR A 738      69.862   3.650  -2.469  1.00 38.280          C  
ATOM  10254  H   THR A 738      71.038   0.473  -1.697  1.00 32.690          H  
ATOM  10255  HA  THR A 738      69.650   0.673  -4.159  1.00 32.860          H  
ATOM  10256  HB  THR A 738      68.269   2.443  -3.202  1.00 45.930          H  
ATOM  10257  HG1 THR A 738      68.617   3.835  -4.871  1.00 45.930          H  
ATOM  10258 1HG2 THR A 738      69.269   4.560  -2.507  1.00 45.930          H  
ATOM  10259 2HG2 THR A 738      69.819   3.238  -1.480  1.00 45.930          H  
ATOM  10260 3HG2 THR A 738      70.889   3.880  -2.710  1.00 45.930          H  
ATOM  10261  N   GLY A 739      71.675   1.634  -5.274  1.00 29.250          N  
ATOM  10262  CA  GLY A 739      72.943   2.034  -5.876  1.00 30.460          C  
ATOM  10263  C   GLY A 739      72.943   3.513  -6.257  1.00 30.840          C  
ATOM  10264  O   GLY A 739      73.922   4.028  -6.798  1.00 31.030          O  
ATOM  10265  H   GLY A 739      70.898   1.355  -5.859  1.00 35.100          H  
ATOM  10266 1HA  GLY A 739      73.754   1.839  -5.174  1.00 36.550          H  
ATOM  10267 2HA  GLY A 739      73.131   1.428  -6.761  1.00 36.550          H  
ATOM  10268  N   ALA A 740      71.824   4.191  -6.000  1.00 30.970          N  
ATOM  10269  CA  ALA A 740      71.674   5.592  -6.362  1.00 31.330          C  
ATOM  10270  C   ALA A 740      72.230   6.543  -5.311  1.00 31.420          C  
ATOM  10271  O   ALA A 740      72.717   7.630  -5.637  1.00 31.930          O  
ATOM  10272  CB  ALA A 740      70.206   5.910  -6.576  1.00 43.720          C  
ATOM  10273  H   ALA A 740      71.053   3.705  -5.547  1.00 37.160          H  
ATOM  10274  HA  ALA A 740      72.216   5.757  -7.293  1.00 37.600          H  
ATOM  10275 1HB  ALA A 740      70.098   6.949  -6.881  1.00 52.460          H  
ATOM  10276 2HB  ALA A 740      69.803   5.259  -7.350  1.00 52.460          H  
ATOM  10277 3HB  ALA A 740      69.667   5.750  -5.647  1.00 52.460          H  
ATOM  10278  N   ALA A 741      72.104   6.159  -4.050  1.00 30.960          N  
ATOM  10279  CA  ALA A 741      72.471   7.001  -2.925  1.00 30.980          C  
ATOM  10280  C   ALA A 741      73.726   6.528  -2.231  1.00 30.700          C  
ATOM  10281  O   ALA A 741      74.065   5.342  -2.226  1.00 30.210          O  
ATOM  10282  CB  ALA A 741      71.340   7.053  -1.916  1.00 43.360          C  
ATOM  10283  H   ALA A 741      71.731   5.240  -3.866  1.00 37.150          H  
ATOM  10284  HA  ALA A 741      72.653   8.005  -3.304  1.00 37.180          H  
ATOM  10285 1HB  ALA A 741      71.617   7.715  -1.095  1.00 52.040          H  
ATOM  10286 2HB  ALA A 741      70.440   7.428  -2.398  1.00 52.040          H  
ATOM  10287 3HB  ALA A 741      71.156   6.064  -1.525  1.00 52.040          H  
ATOM  10288  N   ASN A 742      74.383   7.447  -1.541  1.00 30.980          N  
ATOM  10289  CA  ASN A 742      75.565   7.094  -0.775  1.00 30.740          C  
ATOM  10290  C   ASN A 742      75.155   6.456   0.539  1.00 30.300          C  
ATOM  10291  O   ASN A 742      75.228   7.076   1.594  1.00 29.960          O  
ATOM  10292  CB  ASN A 742      76.424   8.302  -0.512  1.00 43.130          C  
ATOM  10293  CG  ASN A 742      77.015   8.893  -1.747  1.00 43.130          C  
ATOM  10294  OD1 ASN A 742      77.341   8.204  -2.724  1.00 43.130          O  
ATOM  10295  ND2 ASN A 742      77.159  10.188  -1.731  1.00 43.130          N  
ATOM  10296  H   ASN A 742      74.067   8.407  -1.564  1.00 37.180          H  
ATOM  10297  HA  ASN A 742      76.141   6.358  -1.334  1.00 36.890          H  
ATOM  10298 1HB  ASN A 742      75.842   9.064   0.005  1.00 51.760          H  
ATOM  10299 2HB  ASN A 742      77.218   8.009   0.144  1.00 51.760          H  
ATOM  10300 1HD2 ASN A 742      77.549  10.663  -2.520  1.00 51.760          H  
ATOM  10301 2HD2 ASN A 742      76.880  10.720  -0.926  1.00 51.760          H  
ATOM  10302  N   VAL A 743      74.663   5.233   0.439  1.00 30.350          N  
ATOM  10303  CA  VAL A 743      74.164   4.488   1.581  1.00 29.980          C  
ATOM  10304  C   VAL A 743      75.310   4.078   2.504  1.00 29.790          C  
ATOM  10305  O   VAL A 743      75.217   4.198   3.723  1.00 29.270          O  
ATOM  10306  CB  VAL A 743      73.410   3.233   1.096  1.00 42.120          C  
ATOM  10307  CG1 VAL A 743      73.004   2.345   2.274  1.00 42.120          C  
ATOM  10308  CG2 VAL A 743      72.185   3.634   0.294  1.00 42.120          C  
ATOM  10309  H   VAL A 743      74.619   4.852  -0.509  1.00 36.420          H  
ATOM  10310  HA  VAL A 743      73.477   5.127   2.139  1.00 35.980          H  
ATOM  10311  HB  VAL A 743      74.068   2.671   0.457  1.00 50.540          H  
ATOM  10312 1HG1 VAL A 743      72.503   1.464   1.896  1.00 50.540          H  
ATOM  10313 2HG1 VAL A 743      73.869   2.039   2.841  1.00 50.540          H  
ATOM  10314 3HG1 VAL A 743      72.330   2.896   2.928  1.00 50.540          H  
ATOM  10315 1HG2 VAL A 743      71.687   2.744  -0.068  1.00 50.540          H  
ATOM  10316 2HG2 VAL A 743      71.505   4.206   0.918  1.00 50.540          H  
ATOM  10317 3HG2 VAL A 743      72.486   4.234  -0.552  1.00 50.540          H  
ATOM  10318  N   ALA A 744      76.358   3.518   1.908  1.00 30.240          N  
ATOM  10319  CA  ALA A 744      77.531   3.067   2.643  1.00 30.190          C  
ATOM  10320  C   ALA A 744      78.284   4.232   3.244  1.00 30.870          C  
ATOM  10321  O   ALA A 744      78.448   5.256   2.586  1.00 31.830          O  
ATOM  10322  CB  ALA A 744      78.451   2.296   1.713  1.00 42.290          C  
ATOM  10323  H   ALA A 744      76.347   3.447   0.904  1.00 36.290          H  
ATOM  10324  HA  ALA A 744      77.204   2.426   3.458  1.00 36.230          H  
ATOM  10325 1HB  ALA A 744      79.317   1.946   2.253  1.00 50.740          H  
ATOM  10326 2HB  ALA A 744      77.935   1.452   1.293  1.00 50.740          H  
ATOM  10327 3HB  ALA A 744      78.779   2.935   0.904  1.00 50.740          H  
ATOM  10328  N   LYS A 745      78.862   4.040   4.434  1.00 30.500          N  
ATOM  10329  CA  LYS A 745      79.685   5.090   5.040  1.00 31.220          C  
ATOM  10330  C   LYS A 745      80.843   5.461   4.124  1.00 32.330          C  
ATOM  10331  O   LYS A 745      81.220   6.634   4.024  1.00 33.200          O  
ATOM  10332  CB  LYS A 745      80.216   4.637   6.399  1.00 43.420          C  
ATOM  10333  CG  LYS A 745      79.158   4.551   7.491  1.00 43.420          C  
ATOM  10334  CD  LYS A 745      79.758   4.068   8.813  1.00 43.420          C  
ATOM  10335  CE  LYS A 745      78.704   3.985   9.914  1.00 43.420          C  
ATOM  10336  NZ  LYS A 745      79.272   3.475  11.196  1.00 43.420          N  
ATOM  10337  H   LYS A 745      78.680   3.185   4.941  1.00 36.600          H  
ATOM  10338  HA  LYS A 745      79.065   5.980   5.177  1.00 37.460          H  
ATOM  10339 1HB  LYS A 745      80.680   3.652   6.303  1.00 52.100          H  
ATOM  10340 2HB  LYS A 745      80.989   5.328   6.734  1.00 52.100          H  
ATOM  10341 1HG  LYS A 745      78.715   5.537   7.639  1.00 52.100          H  
ATOM  10342 2HG  LYS A 745      78.370   3.866   7.181  1.00 52.100          H  
ATOM  10343 1HD  LYS A 745      80.202   3.081   8.673  1.00 52.100          H  
ATOM  10344 2HD  LYS A 745      80.543   4.757   9.128  1.00 52.100          H  
ATOM  10345 1HE  LYS A 745      78.286   4.977  10.081  1.00 52.100          H  
ATOM  10346 2HE  LYS A 745      77.903   3.319   9.592  1.00 52.100          H  
ATOM  10347 1HZ  LYS A 745      78.544   3.437  11.896  1.00 52.100          H  
ATOM  10348 2HZ  LYS A 745      79.650   2.549  11.055  1.00 52.100          H  
ATOM  10349 3HZ  LYS A 745      80.006   4.094  11.510  1.00 52.100          H  
ATOM  10350  N   GLY A 746      81.395   4.446   3.453  1.00 32.290          N  
ATOM  10351  CA  GLY A 746      82.482   4.618   2.515  1.00 33.260          C  
ATOM  10352  C   GLY A 746      82.045   5.580   1.428  1.00 33.790          C  
ATOM  10353  O   GLY A 746      82.733   6.571   1.172  1.00 34.430          O  
ATOM  10354  H   GLY A 746      81.048   3.515   3.623  1.00 38.750          H  
ATOM  10355 1HA  GLY A 746      83.360   5.010   3.033  1.00 39.910          H  
ATOM  10356 2HA  GLY A 746      82.750   3.657   2.077  1.00 39.910          H  
ATOM  10357  N   ALA A 747      80.900   5.293   0.801  1.00 33.580          N  
ATOM  10358  CA  ALA A 747      80.343   6.116  -0.266  1.00 34.150          C  
ATOM  10359  C   ALA A 747      80.080   7.547   0.188  1.00 33.730          C  
ATOM  10360  O   ALA A 747      80.333   8.504  -0.554  1.00 33.600          O  
ATOM  10361  CB  ALA A 747      79.046   5.506  -0.760  1.00 47.580          C  
ATOM  10362  H   ALA A 747      80.414   4.444   1.064  1.00 40.300          H  
ATOM  10363  HA  ALA A 747      81.061   6.135  -1.082  1.00 40.980          H  
ATOM  10364 1HB  ALA A 747      78.656   6.102  -1.579  1.00 57.100          H  
ATOM  10365 2HB  ALA A 747      79.239   4.487  -1.106  1.00 57.100          H  
ATOM  10366 3HB  ALA A 747      78.316   5.483   0.050  1.00 57.100          H  
ATOM  10367  N   VAL A 748      79.632   7.717   1.432  1.00 33.530          N  
ATOM  10368  CA  VAL A 748      79.362   9.060   1.935  1.00 33.160          C  
ATOM  10369  C   VAL A 748      80.624   9.899   1.961  1.00 33.960          C  
ATOM  10370  O   VAL A 748      80.601  11.060   1.553  1.00 34.890          O  
ATOM  10371  CB  VAL A 748      78.750   9.024   3.351  1.00 46.570          C  
ATOM  10372  CG1 VAL A 748      78.671  10.448   3.944  1.00 46.570          C  
ATOM  10373  CG2 VAL A 748      77.372   8.414   3.274  1.00 46.570          C  
ATOM  10374  H   VAL A 748      79.410   6.885   1.991  1.00 40.240          H  
ATOM  10375  HA  VAL A 748      78.651   9.543   1.268  1.00 39.790          H  
ATOM  10376  HB  VAL A 748      79.380   8.421   3.999  1.00 55.890          H  
ATOM  10377 1HG1 VAL A 748      78.236  10.398   4.940  1.00 55.890          H  
ATOM  10378 2HG1 VAL A 748      79.661  10.895   4.017  1.00 55.890          H  
ATOM  10379 3HG1 VAL A 748      78.043  11.069   3.304  1.00 55.890          H  
ATOM  10380 1HG2 VAL A 748      76.931   8.365   4.265  1.00 55.890          H  
ATOM  10381 2HG2 VAL A 748      76.738   9.013   2.627  1.00 55.890          H  
ATOM  10382 3HG2 VAL A 748      77.436   7.416   2.871  1.00 55.890          H  
ATOM  10383  N   GLN A 749      81.717   9.322   2.457  1.00 33.600          N  
ATOM  10384  CA  GLN A 749      82.971  10.057   2.519  1.00 34.300          C  
ATOM  10385  C   GLN A 749      83.709  10.117   1.173  1.00 34.860          C  
ATOM  10386  O   GLN A 749      84.444  11.072   0.913  1.00 34.850          O  
ATOM  10387  CB  GLN A 749      83.886   9.434   3.574  1.00 47.740          C  
ATOM  10388  CG  GLN A 749      83.339   9.512   4.993  1.00 47.740          C  
ATOM  10389  CD  GLN A 749      83.081  10.930   5.441  1.00 47.740          C  
ATOM  10390  OE1 GLN A 749      83.899  11.825   5.223  1.00 47.740          O  
ATOM  10391  NE2 GLN A 749      81.940  11.143   6.078  1.00 47.740          N  
ATOM  10392  H   GLN A 749      81.645   8.366   2.830  1.00 40.320          H  
ATOM  10393  HA  GLN A 749      82.745  11.082   2.810  1.00 41.160          H  
ATOM  10394 1HB  GLN A 749      84.035   8.378   3.333  1.00 57.290          H  
ATOM  10395 2HB  GLN A 749      84.859   9.921   3.547  1.00 57.290          H  
ATOM  10396 1HG  GLN A 749      82.396   8.961   5.033  1.00 57.290          H  
ATOM  10397 2HG  GLN A 749      84.062   9.064   5.672  1.00 57.290          H  
ATOM  10398 1HE2 GLN A 749      81.708  12.062   6.404  1.00 57.290          H  
ATOM  10399 2HE2 GLN A 749      81.315  10.379   6.234  1.00 57.290          H  
ATOM  10400  N   THR A 750      83.534   9.083   0.345  1.00 35.360          N  
ATOM  10401  CA  THR A 750      84.182   8.956  -0.957  1.00 35.890          C  
ATOM  10402  C   THR A 750      83.628   9.908  -2.016  1.00 35.560          C  
ATOM  10403  O   THR A 750      84.394  10.508  -2.776  1.00 36.030          O  
ATOM  10404  CB  THR A 750      84.066   7.503  -1.482  1.00 50.030          C  
ATOM  10405  OG1 THR A 750      84.713   6.610  -0.567  1.00 50.030          O  
ATOM  10406  CG2 THR A 750      84.718   7.361  -2.848  1.00 50.030          C  
ATOM  10407  H   THR A 750      82.945   8.312   0.651  1.00 42.430          H  
ATOM  10408  HA  THR A 750      85.238   9.184  -0.828  1.00 43.070          H  
ATOM  10409  HB  THR A 750      83.022   7.234  -1.559  1.00 60.040          H  
ATOM  10410  HG1 THR A 750      84.196   6.583   0.261  1.00 60.040          H  
ATOM  10411 1HG2 THR A 750      84.621   6.330  -3.182  1.00 60.040          H  
ATOM  10412 2HG2 THR A 750      84.234   8.014  -3.568  1.00 60.040          H  
ATOM  10413 3HG2 THR A 750      85.772   7.622  -2.776  1.00 60.040          H  
ATOM  10414  N   GLY A 751      82.302   9.999  -2.128  1.00 34.820          N  
ATOM  10415  CA  GLY A 751      81.699  10.820  -3.163  1.00 34.520          C  
ATOM  10416  C   GLY A 751      81.564  12.287  -2.776  1.00 34.040          C  
ATOM  10417  O   GLY A 751      81.952  12.717  -1.691  1.00 33.230          O  
ATOM  10418  H   GLY A 751      81.691   9.480  -1.492  1.00 41.780          H  
ATOM  10419 1HA  GLY A 751      82.291  10.740  -4.074  1.00 41.420          H  
ATOM  10420 2HA  GLY A 751      80.712  10.419  -3.392  1.00 41.420          H  
ATOM  10421  N   VAL A 752      81.016  13.069  -3.705  1.00 34.580          N  
ATOM  10422  CA  VAL A 752      80.812  14.496  -3.506  1.00 34.250          C  
ATOM  10423  C   VAL A 752      79.381  14.859  -3.912  1.00 33.500          C  
ATOM  10424  O   VAL A 752      78.981  14.603  -5.042  1.00 33.850          O  
ATOM  10425  CB  VAL A 752      81.827  15.300  -4.352  1.00 48.080          C  
ATOM  10426  CG1 VAL A 752      81.631  16.766  -4.119  1.00 48.080          C  
ATOM  10427  CG2 VAL A 752      83.243  14.897  -4.018  1.00 48.080          C  
ATOM  10428  H   VAL A 752      80.726  12.642  -4.576  1.00 41.500          H  
ATOM  10429  HA  VAL A 752      80.953  14.732  -2.450  1.00 41.100          H  
ATOM  10430  HB  VAL A 752      81.642  15.103  -5.406  1.00 57.700          H  
ATOM  10431 1HG1 VAL A 752      82.322  17.325  -4.720  1.00 57.700          H  
ATOM  10432 2HG1 VAL A 752      80.655  17.031  -4.375  1.00 57.700          H  
ATOM  10433 3HG1 VAL A 752      81.808  16.991  -3.066  1.00 57.700          H  
ATOM  10434 1HG2 VAL A 752      83.936  15.468  -4.627  1.00 57.700          H  
ATOM  10435 2HG2 VAL A 752      83.437  15.092  -2.964  1.00 57.700          H  
ATOM  10436 3HG2 VAL A 752      83.390  13.838  -4.218  1.00 57.700          H  
ATOM  10437  N   ASP A 753      78.623  15.544  -3.058  1.00 32.540          N  
ATOM  10438  CA  ASP A 753      77.238  15.900  -3.415  1.00 31.810          C  
ATOM  10439  C   ASP A 753      77.169  16.720  -4.709  1.00 32.420          C  
ATOM  10440  O   ASP A 753      76.270  16.513  -5.545  1.00 32.130          O  
ATOM  10441  CB  ASP A 753      76.596  16.704  -2.290  1.00 44.830          C  
ATOM  10442  CG  ASP A 753      76.322  15.878  -1.048  1.00 44.830          C  
ATOM  10443  OD1 ASP A 753      76.375  14.673  -1.121  1.00 44.830          O  
ATOM  10444  OD2 ASP A 753      76.080  16.466  -0.030  1.00 44.830          O  
ATOM  10445  H   ASP A 753      78.976  15.757  -2.134  1.00 39.050          H  
ATOM  10446  HA  ASP A 753      76.672  14.979  -3.561  1.00 38.170          H  
ATOM  10447 1HB  ASP A 753      77.242  17.539  -2.021  1.00 53.790          H  
ATOM  10448 2HB  ASP A 753      75.652  17.127  -2.642  1.00 53.790          H  
ATOM  10449  N   THR A 754      78.175  17.586  -4.888  1.00 33.230          N  
ATOM  10450  CA  THR A 754      78.357  18.475  -6.028  1.00 33.960          C  
ATOM  10451  C   THR A 754      78.338  17.690  -7.322  1.00 33.690          C  
ATOM  10452  O   THR A 754      77.782  18.141  -8.319  1.00 34.050          O  
ATOM  10453  CB  THR A 754      79.689  19.263  -5.950  1.00 47.250          C  
ATOM  10454  OG1 THR A 754      79.715  20.051  -4.752  1.00 47.250          O  
ATOM  10455  CG2 THR A 754      79.818  20.199  -7.155  1.00 47.250          C  
ATOM  10456  H   THR A 754      78.846  17.673  -4.140  1.00 39.880          H  
ATOM  10457  HA  THR A 754      77.550  19.196  -6.041  1.00 40.750          H  
ATOM  10458  HB  THR A 754      80.518  18.586  -5.962  1.00 56.700          H  
ATOM  10459  HG1 THR A 754      80.590  20.437  -4.637  1.00 56.700          H  
ATOM  10460 1HG2 THR A 754      80.754  20.749  -7.082  1.00 56.700          H  
ATOM  10461 2HG2 THR A 754      79.814  19.636  -8.085  1.00 56.700          H  
ATOM  10462 3HG2 THR A 754      78.986  20.900  -7.157  1.00 56.700          H  
ATOM  10463  N   ALA A 755      78.921  16.491  -7.329  1.00 33.080          N  
ATOM  10464  CA  ALA A 755      79.033  15.699  -8.541  1.00 32.850          C  
ATOM  10465  C   ALA A 755      77.683  15.418  -9.195  1.00 32.460          C  
ATOM  10466  O   ALA A 755      77.615  15.264 -10.416  1.00 32.590          O  
ATOM  10467  CB  ALA A 755      79.719  14.395  -8.220  1.00 46.080          C  
ATOM  10468  H   ALA A 755      79.303  16.085  -6.474  1.00 39.700          H  
ATOM  10469  HA  ALA A 755      79.629  16.260  -9.254  1.00 39.420          H  
ATOM  10470 1HB  ALA A 755      79.846  13.812  -9.127  1.00 55.300          H  
ATOM  10471 2HB  ALA A 755      80.679  14.603  -7.783  1.00 55.300          H  
ATOM  10472 3HB  ALA A 755      79.117  13.837  -7.507  1.00 55.300          H  
ATOM  10473  N   LYS A 756      76.608  15.302  -8.404  1.00 32.000          N  
ATOM  10474  CA  LYS A 756      75.303  15.043  -8.990  1.00 31.610          C  
ATOM  10475  C   LYS A 756      74.455  16.309  -8.971  1.00 32.040          C  
ATOM  10476  O   LYS A 756      73.581  16.492  -9.823  1.00 32.030          O  
ATOM  10477  CB  LYS A 756      74.580  13.931  -8.241  1.00 44.410          C  
ATOM  10478  CG  LYS A 756      75.224  12.567  -8.360  1.00 44.410          C  
ATOM  10479  CD  LYS A 756      74.406  11.533  -7.608  1.00 44.410          C  
ATOM  10480  CE  LYS A 756      74.995  10.138  -7.717  1.00 44.410          C  
ATOM  10481  NZ  LYS A 756      74.190   9.151  -6.948  1.00 44.410          N  
ATOM  10482  H   LYS A 756      76.667  15.427  -7.392  1.00 38.400          H  
ATOM  10483  HA  LYS A 756      75.434  14.744 -10.029  1.00 37.930          H  
ATOM  10484 1HB  LYS A 756      74.533  14.189  -7.181  1.00 53.290          H  
ATOM  10485 2HB  LYS A 756      73.558  13.858  -8.606  1.00 53.290          H  
ATOM  10486 1HG  LYS A 756      75.290  12.287  -9.413  1.00 53.290          H  
ATOM  10487 2HG  LYS A 756      76.233  12.607  -7.948  1.00 53.290          H  
ATOM  10488 1HD  LYS A 756      74.354  11.809  -6.554  1.00 53.290          H  
ATOM  10489 2HD  LYS A 756      73.391  11.514  -8.007  1.00 53.290          H  
ATOM  10490 1HE  LYS A 756      75.017   9.837  -8.763  1.00 53.290          H  
ATOM  10491 2HE  LYS A 756      76.013  10.144  -7.328  1.00 53.290          H  
ATOM  10492 1HZ  LYS A 756      74.588   8.228  -7.027  1.00 53.290          H  
ATOM  10493 2HZ  LYS A 756      74.167   9.411  -5.972  1.00 53.290          H  
ATOM  10494 3HZ  LYS A 756      73.243   9.126  -7.301  1.00 53.290          H  
ATOM  10495  N   THR A 757      74.703  17.159  -7.974  1.00 32.410          N  
ATOM  10496  CA  THR A 757      73.954  18.386  -7.749  1.00 32.810          C  
ATOM  10497  C   THR A 757      74.190  19.416  -8.856  1.00 33.530          C  
ATOM  10498  O   THR A 757      73.254  20.079  -9.315  1.00 33.720          O  
ATOM  10499  CB  THR A 757      74.340  18.999  -6.386  1.00 45.770          C  
ATOM  10500  OG1 THR A 757      74.057  18.057  -5.334  1.00 45.770          O  
ATOM  10501  CG2 THR A 757      73.541  20.264  -6.127  1.00 45.770          C  
ATOM  10502  H   THR A 757      75.437  16.935  -7.307  1.00 38.890          H  
ATOM  10503  HA  THR A 757      72.893  18.141  -7.733  1.00 39.370          H  
ATOM  10504  HB  THR A 757      75.383  19.231  -6.382  1.00 54.930          H  
ATOM  10505  HG1 THR A 757      74.689  17.310  -5.394  1.00 54.930          H  
ATOM  10506 1HG2 THR A 757      73.825  20.673  -5.160  1.00 54.930          H  
ATOM  10507 2HG2 THR A 757      73.737  21.004  -6.898  1.00 54.930          H  
ATOM  10508 3HG2 THR A 757      72.480  20.023  -6.123  1.00 54.930          H  
ATOM  10509  N   VAL A 758      75.452  19.591  -9.255  1.00 33.890          N  
ATOM  10510  CA  VAL A 758      75.813  20.587 -10.241  1.00 34.610          C  
ATOM  10511  C   VAL A 758      76.391  19.942 -11.491  1.00 34.530          C  
ATOM  10512  O   VAL A 758      77.447  19.316 -11.448  1.00 34.070          O  
ATOM  10513  CB  VAL A 758      76.880  21.530  -9.635  1.00 48.170          C  
ATOM  10514  CG1 VAL A 758      77.306  22.598 -10.647  1.00 48.170          C  
ATOM  10515  CG2 VAL A 758      76.335  22.158  -8.357  1.00 48.170          C  
ATOM  10516  H   VAL A 758      76.195  19.009  -8.861  1.00 40.670          H  
ATOM  10517  HA  VAL A 758      74.925  21.157 -10.512  1.00 41.530          H  
ATOM  10518  HB  VAL A 758      77.769  20.944  -9.395  1.00 57.800          H  
ATOM  10519 1HG1 VAL A 758      78.068  23.233 -10.200  1.00 57.800          H  
ATOM  10520 2HG1 VAL A 758      77.717  22.129 -11.542  1.00 57.800          H  
ATOM  10521 3HG1 VAL A 758      76.445  23.206 -10.922  1.00 57.800          H  
ATOM  10522 1HG2 VAL A 758      77.093  22.804  -7.920  1.00 57.800          H  
ATOM  10523 2HG2 VAL A 758      75.447  22.743  -8.590  1.00 57.800          H  
ATOM  10524 3HG2 VAL A 758      76.080  21.381  -7.647  1.00 57.800          H  
ATOM  10525  N   LEU A 759      75.750  20.151 -12.630  1.00 35.000          N  
ATOM  10526  CA  LEU A 759      76.301  19.563 -13.838  1.00 34.980          C  
ATOM  10527  C   LEU A 759      77.646  20.221 -14.077  1.00 35.180          C  
ATOM  10528  O   LEU A 759      77.750  21.449 -14.042  1.00 34.810          O  
ATOM  10529  CB  LEU A 759      75.365  19.792 -15.031  1.00 48.980          C  
ATOM  10530  CG  LEU A 759      73.968  19.103 -14.965  1.00 48.980          C  
ATOM  10531  CD1 LEU A 759      73.135  19.572 -16.152  1.00 48.980          C  
ATOM  10532  CD2 LEU A 759      74.119  17.576 -14.988  1.00 48.980          C  
ATOM  10533  H   LEU A 759      74.893  20.684 -12.629  1.00 42.000          H  
ATOM  10534  HA  LEU A 759      76.470  18.500 -13.680  1.00 41.980          H  
ATOM  10535 1HB  LEU A 759      75.203  20.864 -15.137  1.00 58.780          H  
ATOM  10536 2HB  LEU A 759      75.869  19.436 -15.929  1.00 58.780          H  
ATOM  10537  HG  LEU A 759      73.457  19.398 -14.049  1.00 58.780          H  
ATOM  10538 1HD1 LEU A 759      72.148  19.108 -16.111  1.00 58.780          H  
ATOM  10539 2HD1 LEU A 759      73.025  20.656 -16.116  1.00 58.780          H  
ATOM  10540 3HD1 LEU A 759      73.628  19.288 -17.082  1.00 58.780          H  
ATOM  10541 1HD2 LEU A 759      73.130  17.118 -14.948  1.00 58.780          H  
ATOM  10542 2HD2 LEU A 759      74.620  17.271 -15.908  1.00 58.780          H  
ATOM  10543 3HD2 LEU A 759      74.694  17.236 -14.133  1.00 58.780          H  
ATOM  10544  N   THR A 760      78.675  19.425 -14.338  1.00 35.770          N  
ATOM  10545  CA  THR A 760      79.992  20.008 -14.540  1.00 36.010          C  
ATOM  10546  C   THR A 760      80.794  19.385 -15.667  1.00 36.560          C  
ATOM  10547  O   THR A 760      80.297  18.532 -16.405  1.00 36.890          O  
ATOM  10548  CB  THR A 760      80.798  19.968 -13.247  1.00 50.320          C  
ATOM  10549  OG1 THR A 760      81.977  20.766 -13.431  1.00 50.320          O  
ATOM  10550  CG2 THR A 760      81.156  18.523 -12.877  1.00 50.320          C  
ATOM  10551  H   THR A 760      78.546  18.424 -14.364  1.00 42.920          H  
ATOM  10552  HA  THR A 760      79.857  21.059 -14.793  1.00 43.210          H  
ATOM  10553  HB  THR A 760      80.201  20.401 -12.440  1.00 60.380          H  
ATOM  10554  HG1 THR A 760      82.424  20.872 -12.547  1.00 60.380          H  
ATOM  10555 1HG2 THR A 760      81.716  18.518 -11.949  1.00 60.380          H  
ATOM  10556 2HG2 THR A 760      80.242  17.949 -12.742  1.00 60.380          H  
ATOM  10557 3HG2 THR A 760      81.756  18.064 -13.660  1.00 60.380          H  
ATOM  10558  N   GLY A 761      82.035  19.845 -15.808  1.00 36.670          N  
ATOM  10559  CA  GLY A 761      82.911  19.396 -16.891  1.00 37.280          C  
ATOM  10560  C   GLY A 761      83.816  18.195 -16.593  1.00 37.810          C  
ATOM  10561  O   GLY A 761      83.949  17.732 -15.461  1.00 37.720          O  
ATOM  10562  H   GLY A 761      82.341  20.531 -15.118  1.00 44.000          H  
ATOM  10563 1HA  GLY A 761      82.291  19.159 -17.757  1.00 44.740          H  
ATOM  10564 2HA  GLY A 761      83.536  20.234 -17.194  1.00 44.740          H  
ATOM  10565  N   THR A 762      84.561  17.797 -17.626  1.00 38.410          N  
ATOM  10566  CA  THR A 762      85.488  16.664 -17.623  1.00 39.020          C  
ATOM  10567  C   THR A 762      86.586  16.757 -16.575  1.00 38.570          C  
ATOM  10568  O   THR A 762      86.958  15.761 -15.957  1.00 37.700          O  
ATOM  10569  CB  THR A 762      86.146  16.522 -19.018  1.00 54.380          C  
ATOM  10570  OG1 THR A 762      85.128  16.288 -20.002  1.00 54.380          O  
ATOM  10571  CG2 THR A 762      87.129  15.346 -19.032  1.00 54.380          C  
ATOM  10572  H   THR A 762      84.416  18.256 -18.515  1.00 46.090          H  
ATOM  10573  HA  THR A 762      84.911  15.761 -17.420  1.00 46.820          H  
ATOM  10574  HB  THR A 762      86.679  17.439 -19.266  1.00 65.260          H  
ATOM  10575  HG1 THR A 762      85.516  16.325 -20.884  1.00 65.260          H  
ATOM  10576 1HG2 THR A 762      87.569  15.260 -20.024  1.00 65.260          H  
ATOM  10577 2HG2 THR A 762      87.926  15.499 -18.308  1.00 65.260          H  
ATOM  10578 3HG2 THR A 762      86.596  14.427 -18.791  1.00 65.260          H  
ATOM  10579  N   LYS A 763      87.141  17.948 -16.413  1.00 39.180          N  
ATOM  10580  CA  LYS A 763      88.260  18.165 -15.508  1.00 38.820          C  
ATOM  10581  C   LYS A 763      87.845  18.505 -14.080  1.00 37.940          C  
ATOM  10582  O   LYS A 763      88.692  18.858 -13.258  1.00 37.340          O  
ATOM  10583  CB  LYS A 763      89.167  19.263 -16.056  1.00 54.490          C  
ATOM  10584  CG  LYS A 763      89.866  18.896 -17.359  1.00 54.490          C  
ATOM  10585  CD  LYS A 763      90.780  20.021 -17.835  1.00 54.490          C  
ATOM  10586  CE  LYS A 763      91.501  19.649 -19.127  1.00 54.490          C  
ATOM  10587  NZ  LYS A 763      92.376  20.753 -19.615  1.00 54.490          N  
ATOM  10588  H   LYS A 763      86.775  18.725 -16.943  1.00 47.020          H  
ATOM  10589  HA  LYS A 763      88.836  17.241 -15.462  1.00 46.580          H  
ATOM  10590 1HB  LYS A 763      88.580  20.165 -16.227  1.00 65.390          H  
ATOM  10591 2HB  LYS A 763      89.932  19.505 -15.319  1.00 65.390          H  
ATOM  10592 1HG  LYS A 763      90.457  17.993 -17.204  1.00 65.390          H  
ATOM  10593 2HG  LYS A 763      89.119  18.689 -18.124  1.00 65.390          H  
ATOM  10594 1HD  LYS A 763      90.189  20.922 -18.006  1.00 65.390          H  
ATOM  10595 2HD  LYS A 763      91.521  20.236 -17.064  1.00 65.390          H  
ATOM  10596 1HE  LYS A 763      92.112  18.765 -18.951  1.00 65.390          H  
ATOM  10597 2HE  LYS A 763      90.762  19.419 -19.895  1.00 65.390          H  
ATOM  10598 1HZ  LYS A 763      92.835  20.468 -20.470  1.00 65.390          H  
ATOM  10599 2HZ  LYS A 763      91.817  21.576 -19.793  1.00 65.390          H  
ATOM  10600 3HZ  LYS A 763      93.074  20.966 -18.916  1.00 65.390          H  
ATOM  10601  N   ASP A 764      86.550  18.460 -13.783  1.00 37.840          N  
ATOM  10602  CA  ASP A 764      86.086  18.774 -12.447  1.00 37.070          C  
ATOM  10603  C   ASP A 764      86.254  17.550 -11.558  1.00 35.870          C  
ATOM  10604  O   ASP A 764      85.590  16.524 -11.756  1.00 35.290          O  
ATOM  10605  CB  ASP A 764      84.656  19.255 -12.468  1.00 52.210          C  
ATOM  10606  CG  ASP A 764      84.200  19.729 -11.118  1.00 52.210          C  
ATOM  10607  OD1 ASP A 764      84.734  19.262 -10.118  1.00 52.210          O  
ATOM  10608  OD2 ASP A 764      83.332  20.584 -11.085  1.00 52.210          O  
ATOM  10609  H   ASP A 764      85.856  18.165 -14.478  1.00 45.410          H  
ATOM  10610  HA  ASP A 764      86.702  19.578 -12.044  1.00 44.480          H  
ATOM  10611 1HB  ASP A 764      84.557  20.063 -13.193  1.00 62.650          H  
ATOM  10612 2HB  ASP A 764      84.022  18.439 -12.808  1.00 62.650          H  
ATOM  10613  N   THR A 765      87.153  17.660 -10.581  1.00 35.500          N  
ATOM  10614  CA  THR A 765      87.579  16.560  -9.724  1.00 34.470          C  
ATOM  10615  C   THR A 765      86.506  15.993  -8.800  1.00 33.170          C  
ATOM  10616  O   THR A 765      86.749  14.998  -8.116  1.00 32.300          O  
ATOM  10617  CB  THR A 765      88.810  16.976  -8.894  1.00 48.670          C  
ATOM  10618  OG1 THR A 765      88.492  18.121  -8.088  1.00 48.670          O  
ATOM  10619  CG2 THR A 765      89.961  17.327  -9.836  1.00 48.670          C  
ATOM  10620  H   THR A 765      87.600  18.560 -10.453  1.00 42.600          H  
ATOM  10621  HA  THR A 765      87.893  15.746 -10.379  1.00 41.360          H  
ATOM  10622  HB  THR A 765      89.112  16.153  -8.245  1.00 58.400          H  
ATOM  10623  HG1 THR A 765      87.880  17.863  -7.391  1.00 58.400          H  
ATOM  10624 1HG2 THR A 765      90.832  17.619  -9.253  1.00 58.400          H  
ATOM  10625 2HG2 THR A 765      90.207  16.458 -10.446  1.00 58.400          H  
ATOM  10626 3HG2 THR A 765      89.671  18.150 -10.488  1.00 58.400          H  
ATOM  10627  N   VAL A 766      85.309  16.584  -8.786  1.00 33.070          N  
ATOM  10628  CA  VAL A 766      84.236  15.991  -7.984  1.00 31.950          C  
ATOM  10629  C   VAL A 766      83.695  14.729  -8.675  1.00 31.960          C  
ATOM  10630  O   VAL A 766      82.951  13.955  -8.078  1.00 30.930          O  
ATOM  10631  CB  VAL A 766      83.050  16.963  -7.764  1.00 45.180          C  
ATOM  10632  CG1 VAL A 766      83.553  18.217  -7.090  1.00 45.180          C  
ATOM  10633  CG2 VAL A 766      82.327  17.263  -9.082  1.00 45.180          C  
ATOM  10634  H   VAL A 766      85.163  17.444  -9.344  1.00 39.680          H  
ATOM  10635  HA  VAL A 766      84.641  15.709  -7.014  1.00 38.340          H  
ATOM  10636  HB  VAL A 766      82.348  16.507  -7.090  1.00 54.210          H  
ATOM  10637 1HG1 VAL A 766      82.725  18.891  -6.898  1.00 54.210          H  
ATOM  10638 2HG1 VAL A 766      84.040  17.959  -6.155  1.00 54.210          H  
ATOM  10639 3HG1 VAL A 766      84.272  18.713  -7.742  1.00 54.210          H  
ATOM  10640 1HG2 VAL A 766      81.493  17.940  -8.892  1.00 54.210          H  
ATOM  10641 2HG2 VAL A 766      82.996  17.715  -9.770  1.00 54.210          H  
ATOM  10642 3HG2 VAL A 766      81.951  16.354  -9.521  1.00 54.210          H  
ATOM  10643  N   CYS A 767      84.055  14.524  -9.941  1.00 33.150          N  
ATOM  10644  CA  CYS A 767      83.517  13.425 -10.726  1.00 33.350          C  
ATOM  10645  C   CYS A 767      84.555  12.841 -11.680  1.00 33.600          C  
ATOM  10646  O   CYS A 767      85.732  13.192 -11.628  1.00 33.490          O  
ATOM  10647  CB  CYS A 767      82.307  13.930 -11.509  1.00 46.610          C  
ATOM  10648  SG  CYS A 767      82.718  15.196 -12.747  1.00 46.610          S  
ATOM  10649  H   CYS A 767      84.705  15.178 -10.385  1.00 39.780          H  
ATOM  10650  HA  CYS A 767      83.192  12.641 -10.043  1.00 40.020          H  
ATOM  10651 1HB  CYS A 767      81.801  13.110 -12.007  1.00 55.930          H  
ATOM  10652 2HB  CYS A 767      81.599  14.369 -10.813  1.00 55.930          H  
ATOM  10653  HG  CYS A 767      83.773  15.748 -12.097  1.00 55.930          H  
ATOM  10654  N   SER A 768      84.149  11.854 -12.477  1.00 33.880          N  
ATOM  10655  CA  SER A 768      85.075  11.210 -13.400  1.00 34.130          C  
ATOM  10656  C   SER A 768      84.388  10.590 -14.586  1.00 33.790          C  
ATOM  10657  O   SER A 768      83.268  10.084 -14.485  1.00 33.250          O  
ATOM  10658  CB  SER A 768      85.861  10.100 -12.744  1.00 47.680          C  
ATOM  10659  OG  SER A 768      86.726   9.497 -13.695  1.00 47.680          O  
ATOM  10660  H   SER A 768      83.183  11.564 -12.473  1.00 40.660          H  
ATOM  10661  HA  SER A 768      85.770  11.966 -13.768  1.00 40.960          H  
ATOM  10662 1HB  SER A 768      86.446  10.507 -11.921  1.00 57.220          H  
ATOM  10663 2HB  SER A 768      85.182   9.355 -12.337  1.00 57.220          H  
ATOM  10664  HG  SER A 768      86.162   8.946 -14.318  1.00 57.220          H  
ATOM  10665  N   GLY A 769      85.074  10.622 -15.717  1.00 34.140          N  
ATOM  10666  CA  GLY A 769      84.599   9.942 -16.903  1.00 33.890          C  
ATOM  10667  C   GLY A 769      85.110   8.514 -16.829  1.00 33.650          C  
ATOM  10668  O   GLY A 769      85.598   8.081 -15.774  1.00 32.690          O  
ATOM  10669  H   GLY A 769      85.971  11.092 -15.728  1.00 40.970          H  
ATOM  10670 1HA  GLY A 769      83.510   9.956 -16.939  1.00 40.670          H  
ATOM  10671 2HA  GLY A 769      84.977  10.433 -17.799  1.00 40.670          H  
ATOM  10672  N   VAL A 770      85.024   7.790 -17.941  1.00 34.570          N  
ATOM  10673  CA  VAL A 770      85.445   6.399 -17.968  1.00 34.440          C  
ATOM  10674  C   VAL A 770      86.625   6.201 -18.898  1.00 35.200          C  
ATOM  10675  O   VAL A 770      86.564   6.540 -20.081  1.00 35.950          O  
ATOM  10676  CB  VAL A 770      84.273   5.497 -18.401  1.00 48.270          C  
ATOM  10677  CG1 VAL A 770      84.719   4.027 -18.467  1.00 48.270          C  
ATOM  10678  CG2 VAL A 770      83.124   5.670 -17.408  1.00 48.270          C  
ATOM  10679  H   VAL A 770      84.645   8.212 -18.779  1.00 41.480          H  
ATOM  10680  HA  VAL A 770      85.752   6.107 -16.962  1.00 41.330          H  
ATOM  10681  HB  VAL A 770      83.944   5.786 -19.399  1.00 57.920          H  
ATOM  10682 1HG1 VAL A 770      83.880   3.409 -18.779  1.00 57.920          H  
ATOM  10683 2HG1 VAL A 770      85.532   3.906 -19.187  1.00 57.920          H  
ATOM  10684 3HG1 VAL A 770      85.059   3.703 -17.484  1.00 57.920          H  
ATOM  10685 1HG2 VAL A 770      82.285   5.044 -17.709  1.00 57.920          H  
ATOM  10686 2HG2 VAL A 770      83.458   5.378 -16.413  1.00 57.920          H  
ATOM  10687 3HG2 VAL A 770      82.804   6.709 -17.387  1.00 57.920          H  
ATOM  10688  N   THR A 771      87.690   5.637 -18.346  1.00 35.000          N  
ATOM  10689  CA  THR A 771      88.926   5.381 -19.061  1.00 35.790          C  
ATOM  10690  C   THR A 771      89.326   3.924 -18.878  1.00 36.480          C  
ATOM  10691  O   THR A 771      88.696   3.189 -18.112  1.00 36.210          O  
ATOM  10692  CB  THR A 771      90.060   6.295 -18.552  1.00 49.790          C  
ATOM  10693  OG1 THR A 771      90.381   5.944 -17.198  1.00 49.790          O  
ATOM  10694  CG2 THR A 771      89.605   7.756 -18.593  1.00 49.790          C  
ATOM  10695  H   THR A 771      87.649   5.390 -17.367  1.00 42.000          H  
ATOM  10696  HA  THR A 771      88.770   5.564 -20.124  1.00 42.950          H  
ATOM  10697  HB  THR A 771      90.941   6.166 -19.179  1.00 59.750          H  
ATOM  10698  HG1 THR A 771      91.197   6.383 -16.936  1.00 59.750          H  
ATOM  10699 1HG2 THR A 771      90.409   8.395 -18.234  1.00 59.750          H  
ATOM  10700 2HG2 THR A 771      89.354   8.028 -19.618  1.00 59.750          H  
ATOM  10701 3HG2 THR A 771      88.731   7.895 -17.959  1.00 59.750          H  
ATOM  10702  N   GLY A 772      90.367   3.501 -19.588  1.00 37.370          N  
ATOM  10703  CA  GLY A 772      90.872   2.139 -19.482  1.00 38.100          C  
ATOM  10704  C   GLY A 772      92.036   1.937 -20.436  1.00 38.830          C  
ATOM  10705  O   GLY A 772      92.443   2.869 -21.129  1.00 39.760          O  
ATOM  10706  H   GLY A 772      90.831   4.146 -20.211  1.00 44.840          H  
ATOM  10707 1HA  GLY A 772      91.191   1.945 -18.458  1.00 45.720          H  
ATOM  10708 2HA  GLY A 772      90.075   1.434 -19.714  1.00 45.720          H  
ATOM  10709  N   ALA A 773      92.597   0.731 -20.438  1.00 38.410          N  
ATOM  10710  CA  ALA A 773      93.735   0.420 -21.298  1.00 39.020          C  
ATOM  10711  C   ALA A 773      93.370   0.539 -22.767  1.00 39.650          C  
ATOM  10712  O   ALA A 773      92.266   0.159 -23.179  1.00 39.870          O  
ATOM  10713  CB  ALA A 773      94.242  -0.983 -21.019  1.00 54.380          C  
ATOM  10714  H   ALA A 773      92.218   0.013 -19.837  1.00 46.090          H  
ATOM  10715  HA  ALA A 773      94.526   1.139 -21.087  1.00 46.820          H  
ATOM  10716 1HB  ALA A 773      95.105  -1.187 -21.655  1.00 65.260          H  
ATOM  10717 2HB  ALA A 773      94.534  -1.065 -19.973  1.00 65.260          H  
ATOM  10718 3HB  ALA A 773      93.455  -1.702 -21.235  1.00 65.260          H  
ATOM  10719  N   VAL A 774      94.321   1.019 -23.563  1.00 39.980          N  
ATOM  10720  CA  VAL A 774      94.131   1.126 -24.995  1.00 40.620          C  
ATOM  10721  C   VAL A 774      95.211   0.350 -25.731  1.00 41.830          C  
ATOM  10722  O   VAL A 774      96.399   0.621 -25.575  1.00 42.310          O  
ATOM  10723  CB  VAL A 774      94.166   2.612 -25.422  1.00 56.610          C  
ATOM  10724  CG1 VAL A 774      93.993   2.752 -26.939  1.00 56.610          C  
ATOM  10725  CG2 VAL A 774      93.056   3.364 -24.694  1.00 56.610          C  
ATOM  10726  H   VAL A 774      95.198   1.315 -23.157  1.00 47.980          H  
ATOM  10727  HA  VAL A 774      93.161   0.710 -25.253  1.00 48.740          H  
ATOM  10728  HB  VAL A 774      95.134   3.035 -25.161  1.00 67.930          H  
ATOM  10729 1HG1 VAL A 774      94.029   3.804 -27.214  1.00 67.930          H  
ATOM  10730 2HG1 VAL A 774      94.788   2.219 -27.467  1.00 67.930          H  
ATOM  10731 3HG1 VAL A 774      93.042   2.347 -27.219  1.00 67.930          H  
ATOM  10732 1HG2 VAL A 774      93.078   4.413 -24.979  1.00 67.930          H  
ATOM  10733 2HG2 VAL A 774      92.093   2.933 -24.963  1.00 67.930          H  
ATOM  10734 3HG2 VAL A 774      93.194   3.285 -23.616  1.00 67.930          H  
ATOM  10735  N   ASN A 775      94.786  -0.610 -26.536  1.00 42.340          N  
ATOM  10736  CA  ASN A 775      95.683  -1.430 -27.329  1.00 43.520          C  
ATOM  10737  C   ASN A 775      95.855  -0.852 -28.734  1.00 44.720          C  
ATOM  10738  O   ASN A 775      95.308   0.213 -29.053  1.00 45.200          O  
ATOM  10739  CB  ASN A 775      95.203  -2.872 -27.337  1.00 60.460          C  
ATOM  10740  CG  ASN A 775      93.859  -3.066 -27.988  1.00 60.460          C  
ATOM  10741  OD1 ASN A 775      93.358  -2.209 -28.735  1.00 60.460          O  
ATOM  10742  ND2 ASN A 775      93.255  -4.197 -27.710  1.00 60.460          N  
ATOM  10743  H   ASN A 775      93.792  -0.775 -26.599  1.00 50.810          H  
ATOM  10744  HA  ASN A 775      96.668  -1.415 -26.858  1.00 52.220          H  
ATOM  10745 1HB  ASN A 775      95.932  -3.500 -27.844  1.00 72.550          H  
ATOM  10746 2HB  ASN A 775      95.138  -3.226 -26.307  1.00 72.550          H  
ATOM  10747 1HD2 ASN A 775      92.357  -4.397 -28.105  1.00 72.550          H  
ATOM  10748 2HD2 ASN A 775      93.690  -4.864 -27.098  1.00 72.550          H  
ATOM  10749  N   VAL A 776      96.598  -1.563 -29.585  1.00 45.210          N  
ATOM  10750  CA  VAL A 776      96.839  -1.072 -30.932  1.00 46.350          C  
ATOM  10751  C   VAL A 776      95.568  -0.976 -31.754  1.00 46.370          C  
ATOM  10752  O   VAL A 776      95.362   0.026 -32.434  1.00 47.160          O  
ATOM  10753  CB  VAL A 776      97.852  -1.962 -31.675  1.00 64.430          C  
ATOM  10754  CG1 VAL A 776      97.942  -1.544 -33.166  1.00 64.430          C  
ATOM  10755  CG2 VAL A 776      99.214  -1.828 -31.003  1.00 64.430          C  
ATOM  10756  H   VAL A 776      97.014  -2.428 -29.277  1.00 54.250          H  
ATOM  10757  HA  VAL A 776      97.267  -0.073 -30.852  1.00 55.620          H  
ATOM  10758  HB  VAL A 776      97.524  -3.000 -31.639  1.00 77.320          H  
ATOM  10759 1HG1 VAL A 776      98.665  -2.180 -33.673  1.00 77.320          H  
ATOM  10760 2HG1 VAL A 776      96.977  -1.649 -33.663  1.00 77.320          H  
ATOM  10761 3HG1 VAL A 776      98.266  -0.504 -33.231  1.00 77.320          H  
ATOM  10762 1HG2 VAL A 776      99.939  -2.459 -31.518  1.00 77.320          H  
ATOM  10763 2HG2 VAL A 776      99.539  -0.789 -31.049  1.00 77.320          H  
ATOM  10764 3HG2 VAL A 776      99.145  -2.136 -29.963  1.00 77.320          H  
ATOM  10765  N   ALA A 777      94.721  -2.006 -31.724  1.00 45.520          N  
ATOM  10766  CA  ALA A 777      93.508  -1.975 -32.531  1.00 45.520          C  
ATOM  10767  C   ALA A 777      92.641  -0.776 -32.178  1.00 45.540          C  
ATOM  10768  O   ALA A 777      92.057  -0.132 -33.061  1.00 46.150          O  
ATOM  10769  CB  ALA A 777      92.724  -3.250 -32.327  1.00 63.730          C  
ATOM  10770  H   ALA A 777      94.936  -2.818 -31.166  1.00 54.620          H  
ATOM  10771  HA  ALA A 777      93.797  -1.899 -33.578  1.00 54.620          H  
ATOM  10772 1HB  ALA A 777      91.845  -3.230 -32.951  1.00 76.470          H  
ATOM  10773 2HB  ALA A 777      93.341  -4.102 -32.602  1.00 76.470          H  
ATOM  10774 3HB  ALA A 777      92.429  -3.333 -31.283  1.00 76.470          H  
ATOM  10775  N   LYS A 778      92.557  -0.442 -30.891  1.00 44.910          N  
ATOM  10776  CA  LYS A 778      91.763   0.709 -30.500  1.00 44.930          C  
ATOM  10777  C   LYS A 778      92.414   2.002 -30.969  1.00 46.100          C  
ATOM  10778  O   LYS A 778      91.748   2.850 -31.562  1.00 46.620          O  
ATOM  10779  CB  LYS A 778      91.543   0.732 -28.989  1.00 62.890          C  
ATOM  10780  CG  LYS A 778      90.585  -0.336 -28.444  1.00 62.890          C  
ATOM  10781  CD  LYS A 778      90.465  -0.239 -26.921  1.00 62.890          C  
ATOM  10782  CE  LYS A 778      89.560  -1.335 -26.335  1.00 62.890          C  
ATOM  10783  NZ  LYS A 778      89.458  -1.224 -24.841  1.00 62.890          N  
ATOM  10784  H   LYS A 778      93.008  -1.024 -30.183  1.00 53.890          H  
ATOM  10785  HA  LYS A 778      90.795   0.648 -30.983  1.00 53.920          H  
ATOM  10786 1HB  LYS A 778      92.504   0.562 -28.508  1.00 75.470          H  
ATOM  10787 2HB  LYS A 778      91.182   1.713 -28.687  1.00 75.470          H  
ATOM  10788 1HG  LYS A 778      89.597  -0.185 -28.880  1.00 75.470          H  
ATOM  10789 2HG  LYS A 778      90.935  -1.327 -28.720  1.00 75.470          H  
ATOM  10790 1HD  LYS A 778      91.452  -0.345 -26.482  1.00 75.470          H  
ATOM  10791 2HD  LYS A 778      90.069   0.737 -26.644  1.00 75.470          H  
ATOM  10792 1HE  LYS A 778      88.563  -1.260 -26.769  1.00 75.470          H  
ATOM  10793 2HE  LYS A 778      89.980  -2.311 -26.587  1.00 75.470          H  
ATOM  10794 1HZ  LYS A 778      88.867  -1.961 -24.477  1.00 75.470          H  
ATOM  10795 2HZ  LYS A 778      90.386  -1.300 -24.421  1.00 75.470          H  
ATOM  10796 3HZ  LYS A 778      89.059  -0.331 -24.597  1.00 75.470          H  
ATOM  10797  N   GLY A 779      93.724   2.146 -30.759  1.00 46.580          N  
ATOM  10798  CA  GLY A 779      94.432   3.361 -31.156  1.00 47.710          C  
ATOM  10799  C   GLY A 779      94.354   3.587 -32.662  1.00 48.640          C  
ATOM  10800  O   GLY A 779      94.237   4.718 -33.140  1.00 49.500          O  
ATOM  10801  H   GLY A 779      94.246   1.406 -30.280  1.00 55.900          H  
ATOM  10802 1HA  GLY A 779      94.010   4.214 -30.628  1.00 57.250          H  
ATOM  10803 2HA  GLY A 779      95.475   3.275 -30.853  1.00 57.250          H  
ATOM  10804  N   ALA A 780      94.383   2.484 -33.402  1.00 48.450          N  
ATOM  10805  CA  ALA A 780      94.328   2.440 -34.850  1.00 49.240          C  
ATOM  10806  C   ALA A 780      92.914   2.525 -35.402  1.00 49.290          C  
ATOM  10807  O   ALA A 780      92.735   2.500 -36.620  1.00 49.950          O  
ATOM  10808  CB  ALA A 780      94.953   1.145 -35.340  1.00 68.620          C  
ATOM  10809  H   ALA A 780      94.522   1.591 -32.921  1.00 58.140          H  
ATOM  10810  HA  ALA A 780      94.893   3.289 -35.232  1.00 59.090          H  
ATOM  10811 1HB  ALA A 780      94.944   1.121 -36.427  1.00 82.340          H  
ATOM  10812 2HB  ALA A 780      95.978   1.076 -34.978  1.00 82.340          H  
ATOM  10813 3HB  ALA A 780      94.374   0.305 -34.950  1.00 82.340          H  
ATOM  10814  N   VAL A 781      91.909   2.578 -34.524  1.00 48.590          N  
ATOM  10815  CA  VAL A 781      90.514   2.559 -34.922  1.00 48.560          C  
ATOM  10816  C   VAL A 781      90.282   1.492 -35.990  1.00 48.340          C  
ATOM  10817  O   VAL A 781      89.727   1.762 -37.057  1.00 48.840          O  
ATOM  10818  CB  VAL A 781      90.092   3.952 -35.445  1.00 68.000          C  
ATOM  10819  CG1 VAL A 781      88.562   4.081 -35.447  1.00 68.000          C  
ATOM  10820  CG2 VAL A 781      90.721   5.043 -34.555  1.00 68.000          C  
ATOM  10821  H   VAL A 781      92.106   2.630 -33.522  1.00 58.310          H  
ATOM  10822  HA  VAL A 781      89.917   2.314 -34.043  1.00 58.270          H  
ATOM  10823  HB  VAL A 781      90.439   4.070 -36.473  1.00 81.600          H  
ATOM  10824 1HG1 VAL A 781      88.285   5.063 -35.826  1.00 81.600          H  
ATOM  10825 2HG1 VAL A 781      88.116   3.318 -36.082  1.00 81.600          H  
ATOM  10826 3HG1 VAL A 781      88.189   3.966 -34.431  1.00 81.600          H  
ATOM  10827 1HG2 VAL A 781      90.427   6.021 -34.924  1.00 81.600          H  
ATOM  10828 2HG2 VAL A 781      90.371   4.919 -33.530  1.00 81.600          H  
ATOM  10829 3HG2 VAL A 781      91.807   4.977 -34.567  1.00 81.600          H  
ATOM  10830  N   GLN A 782      90.674   0.263 -35.662  1.00 47.600          N  
ATOM  10831  CA  GLN A 782      90.536  -0.897 -36.526  1.00 47.390          C  
ATOM  10832  C   GLN A 782      89.102  -1.204 -36.967  1.00 47.490          C  
ATOM  10833  O   GLN A 782      88.175  -1.248 -36.146  1.00 46.860          O  
ATOM  10834  CB  GLN A 782      91.124  -2.102 -35.795  1.00 66.430          C  
ATOM  10835  CG  GLN A 782      91.073  -3.414 -36.527  1.00 66.430          C  
ATOM  10836  CD  GLN A 782      91.733  -4.486 -35.731  1.00 66.430          C  
ATOM  10837  OE1 GLN A 782      92.871  -4.307 -35.293  1.00 66.430          O  
ATOM  10838  NE2 GLN A 782      91.046  -5.601 -35.520  1.00 66.430          N  
ATOM  10839  H   GLN A 782      91.152   0.151 -34.761  1.00 57.120          H  
ATOM  10840  HA  GLN A 782      91.127  -0.711 -37.423  1.00 56.870          H  
ATOM  10841 1HB  GLN A 782      92.168  -1.891 -35.567  1.00 79.720          H  
ATOM  10842 2HB  GLN A 782      90.622  -2.227 -34.854  1.00 79.720          H  
ATOM  10843 1HG  GLN A 782      90.033  -3.707 -36.675  1.00 79.720          H  
ATOM  10844 2HG  GLN A 782      91.583  -3.324 -37.484  1.00 79.720          H  
ATOM  10845 1HE2 GLN A 782      91.454  -6.346 -34.990  1.00 79.720          H  
ATOM  10846 2HE2 GLN A 782      90.119  -5.714 -35.899  1.00 79.720          H  
ATOM  10847  N   THR A 783      88.938  -1.452 -38.271  1.00 48.350          N  
ATOM  10848  CA  THR A 783      87.653  -1.806 -38.856  1.00 48.570          C  
ATOM  10849  C   THR A 783      87.133  -3.083 -38.216  1.00 48.730          C  
ATOM  10850  O   THR A 783      87.866  -4.063 -38.096  1.00 48.940          O  
ATOM  10851  CB  THR A 783      87.775  -2.012 -40.390  1.00 67.910          C  
ATOM  10852  OG1 THR A 783      88.256  -0.807 -41.002  1.00 67.910          O  
ATOM  10853  CG2 THR A 783      86.419  -2.367 -41.001  1.00 67.910          C  
ATOM  10854  H   THR A 783      89.731  -1.366 -38.891  1.00 58.020          H  
ATOM  10855  HA  THR A 783      86.944  -1.002 -38.661  1.00 58.280          H  
ATOM  10856  HB  THR A 783      88.482  -2.817 -40.588  1.00 81.490          H  
ATOM  10857  HG1 THR A 783      88.556  -1.000 -41.897  1.00 81.490          H  
ATOM  10858 1HG2 THR A 783      86.537  -2.500 -42.076  1.00 81.490          H  
ATOM  10859 2HG2 THR A 783      86.038  -3.290 -40.571  1.00 81.490          H  
ATOM  10860 3HG2 THR A 783      85.713  -1.560 -40.813  1.00 81.490          H  
ATOM  10861  N   GLY A 784      85.868  -3.063 -37.796  1.00 48.620          N  
ATOM  10862  CA  GLY A 784      85.229  -4.225 -37.180  1.00 48.730          C  
ATOM  10863  C   GLY A 784      85.541  -4.356 -35.692  1.00 47.860          C  
ATOM  10864  O   GLY A 784      85.112  -5.312 -35.034  1.00 47.660          O  
ATOM  10865  H   GLY A 784      85.334  -2.216 -37.926  1.00 58.340          H  
ATOM  10866 1HA  GLY A 784      84.150  -4.158 -37.316  1.00 58.480          H  
ATOM  10867 2HA  GLY A 784      85.552  -5.127 -37.699  1.00 58.480          H  
ATOM  10868  N   LEU A 785      86.305  -3.419 -35.142  1.00 47.330          N  
ATOM  10869  CA  LEU A 785      86.659  -3.521 -33.748  1.00 46.510          C  
ATOM  10870  C   LEU A 785      85.485  -3.320 -32.814  1.00 45.590          C  
ATOM  10871  O   LEU A 785      85.423  -3.972 -31.778  1.00 45.160          O  
ATOM  10872  CB  LEU A 785      87.739  -2.522 -33.402  1.00 65.440          C  
ATOM  10873  CG  LEU A 785      88.301  -2.559 -31.981  1.00 65.440          C  
ATOM  10874  CD1 LEU A 785      88.937  -3.931 -31.666  1.00 65.440          C  
ATOM  10875  CD2 LEU A 785      89.294  -1.500 -31.887  1.00 65.440          C  
ATOM  10876  H   LEU A 785      86.697  -2.649 -35.697  1.00 56.800          H  
ATOM  10877  HA  LEU A 785      87.051  -4.522 -33.599  1.00 55.810          H  
ATOM  10878 1HB  LEU A 785      88.561  -2.699 -34.075  1.00 78.530          H  
ATOM  10879 2HB  LEU A 785      87.360  -1.520 -33.594  1.00 78.530          H  
ATOM  10880  HG  LEU A 785      87.512  -2.378 -31.255  1.00 78.530          H  
ATOM  10881 1HD1 LEU A 785      89.349  -3.908 -30.657  1.00 78.530          H  
ATOM  10882 2HD1 LEU A 785      88.197  -4.720 -31.722  1.00 78.530          H  
ATOM  10883 3HD1 LEU A 785      89.733  -4.135 -32.377  1.00 78.530          H  
ATOM  10884 1HD2 LEU A 785      89.712  -1.500 -30.897  1.00 78.530          H  
ATOM  10885 2HD2 LEU A 785      90.065  -1.684 -32.609  1.00 78.530          H  
ATOM  10886 3HD2 LEU A 785      88.829  -0.538 -32.093  1.00 78.530          H  
ATOM  10887  N   LYS A 786      84.593  -2.377 -33.131  1.00 45.290          N  
ATOM  10888  CA  LYS A 786      83.482  -2.076 -32.233  1.00 44.430          C  
ATOM  10889  C   LYS A 786      82.588  -3.287 -32.008  1.00 44.720          C  
ATOM  10890  O   LYS A 786      82.147  -3.534 -30.881  1.00 44.070          O  
ATOM  10891  CB  LYS A 786      82.662  -0.906 -32.771  1.00 62.550          C  
ATOM  10892  CG  LYS A 786      83.379   0.441 -32.684  1.00 62.550          C  
ATOM  10893  CD  LYS A 786      82.527   1.574 -33.253  1.00 62.550          C  
ATOM  10894  CE  LYS A 786      83.250   2.917 -33.166  1.00 62.550          C  
ATOM  10895  NZ  LYS A 786      82.444   4.026 -33.753  1.00 62.550          N  
ATOM  10896  H   LYS A 786      84.706  -1.887 -34.006  1.00 54.350          H  
ATOM  10897  HA  LYS A 786      83.896  -1.789 -31.265  1.00 53.320          H  
ATOM  10898 1HB  LYS A 786      82.404  -1.089 -33.813  1.00 75.060          H  
ATOM  10899 2HB  LYS A 786      81.730  -0.830 -32.212  1.00 75.060          H  
ATOM  10900 1HG  LYS A 786      83.603   0.657 -31.639  1.00 75.060          H  
ATOM  10901 2HG  LYS A 786      84.318   0.385 -33.232  1.00 75.060          H  
ATOM  10902 1HD  LYS A 786      82.290   1.366 -34.297  1.00 75.060          H  
ATOM  10903 2HD  LYS A 786      81.593   1.643 -32.694  1.00 75.060          H  
ATOM  10904 1HE  LYS A 786      83.456   3.145 -32.122  1.00 75.060          H  
ATOM  10905 2HE  LYS A 786      84.198   2.849 -33.702  1.00 75.060          H  
ATOM  10906 1HZ  LYS A 786      82.956   4.893 -33.676  1.00 75.060          H  
ATOM  10907 2HZ  LYS A 786      82.259   3.831 -34.728  1.00 75.060          H  
ATOM  10908 3HZ  LYS A 786      81.569   4.108 -33.255  1.00 75.060          H  
ATOM  10909  N   THR A 787      82.326  -4.043 -33.075  1.00 45.720          N  
ATOM  10910  CA  THR A 787      81.507  -5.230 -32.975  1.00 46.120          C  
ATOM  10911  C   THR A 787      82.291  -6.330 -32.275  1.00 46.420          C  
ATOM  10912  O   THR A 787      81.753  -7.028 -31.417  1.00 46.160          O  
ATOM  10913  CB  THR A 787      81.075  -5.683 -34.369  1.00 64.410          C  
ATOM  10914  OG1 THR A 787      82.267  -5.885 -35.151  1.00 64.410          O  
ATOM  10915  CG2 THR A 787      80.183  -4.668 -35.033  1.00 64.410          C  
ATOM  10916  H   THR A 787      82.696  -3.792 -33.981  1.00 54.860          H  
ATOM  10917  HA  THR A 787      80.620  -5.004 -32.383  1.00 55.340          H  
ATOM  10918  HB  THR A 787      80.530  -6.592 -34.279  1.00 77.290          H  
ATOM  10919  HG1 THR A 787      82.098  -6.407 -35.969  1.00 77.290          H  
ATOM  10920 1HG2 THR A 787      79.899  -5.030 -36.019  1.00 77.290          H  
ATOM  10921 2HG2 THR A 787      79.290  -4.527 -34.426  1.00 77.290          H  
ATOM  10922 3HG2 THR A 787      80.710  -3.723 -35.130  1.00 77.290          H  
ATOM  10923  N   THR A 788      83.599  -6.410 -32.532  1.00 47.020          N  
ATOM  10924  CA  THR A 788      84.440  -7.409 -31.886  1.00 47.390          C  
ATOM  10925  C   THR A 788      84.435  -7.215 -30.369  1.00 47.250          C  
ATOM  10926  O   THR A 788      84.326  -8.184 -29.613  1.00 47.180          O  
ATOM  10927  CB  THR A 788      85.890  -7.347 -32.417  1.00 66.200          C  
ATOM  10928  OG1 THR A 788      85.901  -7.615 -33.830  1.00 66.200          O  
ATOM  10929  CG2 THR A 788      86.734  -8.396 -31.725  1.00 66.200          C  
ATOM  10930  H   THR A 788      84.012  -5.828 -33.265  1.00 56.420          H  
ATOM  10931  HA  THR A 788      84.051  -8.395 -32.093  1.00 56.870          H  
ATOM  10932  HB  THR A 788      86.308  -6.366 -32.234  1.00 79.440          H  
ATOM  10933  HG1 THR A 788      85.576  -6.830 -34.329  1.00 79.440          H  
ATOM  10934 1HG2 THR A 788      87.748  -8.350 -32.114  1.00 79.440          H  
ATOM  10935 2HG2 THR A 788      86.757  -8.218 -30.651  1.00 79.440          H  
ATOM  10936 3HG2 THR A 788      86.311  -9.379 -31.920  1.00 79.440          H  
ATOM  10937  N   GLN A 789      84.579  -5.961 -29.928  1.00 47.210          N  
ATOM  10938  CA  GLN A 789      84.598  -5.620 -28.510  1.00 47.080          C  
ATOM  10939  C   GLN A 789      83.242  -5.793 -27.812  1.00 46.460          C  
ATOM  10940  O   GLN A 789      83.192  -6.252 -26.668  1.00 46.380          O  
ATOM  10941  CB  GLN A 789      85.068  -4.167 -28.343  1.00 65.960          C  
ATOM  10942  CG  GLN A 789      86.534  -3.919 -28.707  1.00 65.960          C  
ATOM  10943  CD  GLN A 789      87.514  -4.517 -27.735  1.00 65.960          C  
ATOM  10944  OE1 GLN A 789      87.525  -4.174 -26.549  1.00 65.960          O  
ATOM  10945  NE2 GLN A 789      88.333  -5.433 -28.222  1.00 65.960          N  
ATOM  10946  H   GLN A 789      84.703  -5.219 -30.620  1.00 56.650          H  
ATOM  10947  HA  GLN A 789      85.308  -6.279 -28.015  1.00 56.500          H  
ATOM  10948 1HB  GLN A 789      84.459  -3.525 -28.985  1.00 79.160          H  
ATOM  10949 2HB  GLN A 789      84.906  -3.848 -27.315  1.00 79.160          H  
ATOM  10950 1HG  GLN A 789      86.720  -4.377 -29.670  1.00 79.160          H  
ATOM  10951 2HG  GLN A 789      86.712  -2.847 -28.766  1.00 79.160          H  
ATOM  10952 1HE2 GLN A 789      89.002  -5.882 -27.626  1.00 79.160          H  
ATOM  10953 2HE2 GLN A 789      88.269  -5.687 -29.186  1.00 79.160          H  
ATOM  10954  N   ASN A 790      82.137  -5.457 -28.490  1.00 46.030          N  
ATOM  10955  CA  ASN A 790      80.826  -5.543 -27.853  1.00 45.420          C  
ATOM  10956  C   ASN A 790      80.024  -6.842 -28.046  1.00 45.610          C  
ATOM  10957  O   ASN A 790      79.149  -7.137 -27.225  1.00 45.500          O  
ATOM  10958  CB  ASN A 790      79.990  -4.363 -28.292  1.00 63.830          C  
ATOM  10959  CG  ASN A 790      80.507  -3.051 -27.735  1.00 63.830          C  
ATOM  10960  OD1 ASN A 790      81.016  -2.981 -26.607  1.00 63.830          O  
ATOM  10961  ND2 ASN A 790      80.389  -2.007 -28.513  1.00 63.830          N  
ATOM  10962  H   ASN A 790      82.214  -5.040 -29.422  1.00 55.240          H  
ATOM  10963  HA  ASN A 790      80.987  -5.447 -26.780  1.00 54.500          H  
ATOM  10964 1HB  ASN A 790      79.997  -4.309 -29.383  1.00 76.600          H  
ATOM  10965 2HB  ASN A 790      78.959  -4.506 -27.976  1.00 76.600          H  
ATOM  10966 1HD2 ASN A 790      80.713  -1.114 -28.202  1.00 76.600          H  
ATOM  10967 2HD2 ASN A 790      79.980  -2.101 -29.422  1.00 76.600          H  
ATOM  10968  N   ILE A 791      80.282  -7.617 -29.099  1.00 45.870          N  
ATOM  10969  CA  ILE A 791      79.492  -8.815 -29.343  1.00 46.020          C  
ATOM  10970  C   ILE A 791      80.232 -10.118 -29.104  1.00 46.700          C  
ATOM  10971  O   ILE A 791      81.213 -10.446 -29.770  1.00 47.500          O  
ATOM  10972  CB  ILE A 791      78.978  -8.832 -30.786  1.00 64.370          C  
ATOM  10973  CG1 ILE A 791      78.083  -7.588 -31.043  1.00 64.370          C  
ATOM  10974  CG2 ILE A 791      78.240 -10.174 -31.065  1.00 64.370          C  
ATOM  10975  CD1 ILE A 791      77.700  -7.362 -32.518  1.00 64.370          C  
ATOM  10976  H   ILE A 791      80.998  -7.358 -29.779  1.00 55.040          H  
ATOM  10977  HA  ILE A 791      78.633  -8.797 -28.675  1.00 55.220          H  
ATOM  10978  HB  ILE A 791      79.820  -8.736 -31.444  1.00 77.240          H  
ATOM  10979 1HG1 ILE A 791      77.179  -7.683 -30.458  1.00 77.240          H  
ATOM  10980 2HG1 ILE A 791      78.618  -6.702 -30.706  1.00 77.240          H  
ATOM  10981 1HG2 ILE A 791      77.889 -10.184 -32.073  1.00 77.240          H  
ATOM  10982 2HG2 ILE A 791      78.904 -11.024 -30.924  1.00 77.240          H  
ATOM  10983 3HG2 ILE A 791      77.406 -10.278 -30.391  1.00 77.240          H  
ATOM  10984 1HD1 ILE A 791      77.086  -6.466 -32.592  1.00 77.240          H  
ATOM  10985 2HD1 ILE A 791      78.598  -7.229 -33.110  1.00 77.240          H  
ATOM  10986 3HD1 ILE A 791      77.136  -8.203 -32.911  1.00 77.240          H  
ATOM  10987  N   ALA A 792      79.707 -10.914 -28.184  1.00 46.410          N  
ATOM  10988  CA  ALA A 792      80.299 -12.207 -27.919  1.00 46.990          C  
ATOM  10989  C   ALA A 792      79.826 -13.186 -28.983  1.00 47.850          C  
ATOM  10990  O   ALA A 792      78.633 -13.249 -29.287  1.00 48.310          O  
ATOM  10991  CB  ALA A 792      79.918 -12.700 -26.537  1.00 65.550          C  
ATOM  10992  H   ALA A 792      78.898 -10.603 -27.664  1.00 55.690          H  
ATOM  10993  HA  ALA A 792      81.384 -12.116 -27.989  1.00 56.390          H  
ATOM  10994 1HB  ALA A 792      80.377 -13.671 -26.361  1.00 78.660          H  
ATOM  10995 2HB  ALA A 792      80.267 -11.990 -25.788  1.00 78.660          H  
ATOM  10996 3HB  ALA A 792      78.835 -12.793 -26.474  1.00 78.660          H  
ATOM  10997  N   THR A 793      80.756 -13.945 -29.537  1.00 48.090          N  
ATOM  10998  CA  THR A 793      80.464 -14.952 -30.547  1.00 48.980          C  
ATOM  10999  C   THR A 793      81.637 -15.869 -30.799  1.00 49.140          C  
ATOM  11000  O   THR A 793      82.783 -15.504 -30.536  1.00 49.620          O  
ATOM  11001  CB  THR A 793      80.031 -14.368 -31.893  1.00 68.220          C  
ATOM  11002  OG1 THR A 793      79.777 -15.474 -32.779  1.00 68.220          O  
ATOM  11003  CG2 THR A 793      81.106 -13.492 -32.463  1.00 68.220          C  
ATOM  11004  H   THR A 793      81.714 -13.822 -29.240  1.00 57.710          H  
ATOM  11005  HA  THR A 793      79.640 -15.565 -30.179  1.00 58.780          H  
ATOM  11006  HB  THR A 793      79.119 -13.793 -31.766  1.00 81.860          H  
ATOM  11007  HG1 THR A 793      79.402 -15.159 -33.626  1.00 81.860          H  
ATOM  11008 1HG2 THR A 793      80.781 -13.107 -33.426  1.00 81.860          H  
ATOM  11009 2HG2 THR A 793      81.288 -12.670 -31.777  1.00 81.860          H  
ATOM  11010 3HG2 THR A 793      82.016 -14.055 -32.595  1.00 81.860          H  
ATOM  11011  N   GLY A 794      81.349 -17.064 -31.308  1.00 48.760          N  
ATOM  11012  CA  GLY A 794      82.388 -18.004 -31.724  1.00 48.980          C  
ATOM  11013  C   GLY A 794      82.788 -17.784 -33.187  1.00 49.530          C  
ATOM  11014  O   GLY A 794      83.659 -18.479 -33.716  1.00 50.060          O  
ATOM  11015  H   GLY A 794      80.373 -17.297 -31.456  1.00 58.510          H  
ATOM  11016 1HA  GLY A 794      83.261 -17.890 -31.082  1.00 58.780          H  
ATOM  11017 2HA  GLY A 794      82.025 -19.022 -31.595  1.00 58.780          H  
ATOM  11018  N   THR A 795      82.154 -16.803 -33.829  1.00 49.450          N  
ATOM  11019  CA  THR A 795      82.362 -16.473 -35.233  1.00 49.960          C  
ATOM  11020  C   THR A 795      82.704 -14.994 -35.371  1.00 49.260          C  
ATOM  11021  O   THR A 795      81.944 -14.232 -35.970  1.00 49.140          O  
ATOM  11022  CB  THR A 795      81.105 -16.724 -36.078  1.00 69.740          C  
ATOM  11023  OG1 THR A 795      80.032 -15.914 -35.578  1.00 69.740          O  
ATOM  11024  CG2 THR A 795      80.711 -18.183 -35.972  1.00 69.740          C  
ATOM  11025  H   THR A 795      81.447 -16.278 -33.320  1.00 59.340          H  
ATOM  11026  HA  THR A 795      83.193 -17.059 -35.626  1.00 59.950          H  
ATOM  11027  HB  THR A 795      81.299 -16.475 -37.112  1.00 83.690          H  
ATOM  11028  HG1 THR A 795      80.156 -15.004 -35.967  1.00 83.690          H  
ATOM  11029 1HG2 THR A 795      79.819 -18.357 -36.568  1.00 83.690          H  
ATOM  11030 2HG2 THR A 795      81.526 -18.803 -36.344  1.00 83.690          H  
ATOM  11031 3HG2 THR A 795      80.507 -18.438 -34.936  1.00 83.690          H  
ATOM  11032  N   LYS A 796      83.808 -14.548 -34.774  1.00 48.840          N  
ATOM  11033  CA  LYS A 796      84.132 -13.118 -34.759  1.00 48.140          C  
ATOM  11034  C   LYS A 796      84.280 -12.507 -36.152  1.00 48.600          C  
ATOM  11035  O   LYS A 796      84.087 -11.307 -36.346  1.00 48.080          O  
ATOM  11036  CB  LYS A 796      85.383 -12.861 -33.929  1.00 67.680          C  
ATOM  11037  CG  LYS A 796      85.163 -13.051 -32.441  1.00 67.680          C  
ATOM  11038  CD  LYS A 796      86.439 -12.816 -31.641  1.00 67.680          C  
ATOM  11039  CE  LYS A 796      86.190 -13.016 -30.146  1.00 67.680          C  
ATOM  11040  NZ  LYS A 796      87.441 -12.876 -29.338  1.00 67.680          N  
ATOM  11041  H   LYS A 796      84.426 -15.203 -34.310  1.00 58.610          H  
ATOM  11042  HA  LYS A 796      83.312 -12.608 -34.269  1.00 57.770          H  
ATOM  11043 1HB  LYS A 796      86.175 -13.536 -34.248  1.00 81.210          H  
ATOM  11044 2HB  LYS A 796      85.730 -11.838 -34.097  1.00 81.210          H  
ATOM  11045 1HG  LYS A 796      84.401 -12.341 -32.103  1.00 81.210          H  
ATOM  11046 2HG  LYS A 796      84.791 -14.061 -32.248  1.00 81.210          H  
ATOM  11047 1HD  LYS A 796      87.210 -13.513 -31.970  1.00 81.210          H  
ATOM  11048 2HD  LYS A 796      86.793 -11.800 -31.809  1.00 81.210          H  
ATOM  11049 1HE  LYS A 796      85.463 -12.276 -29.806  1.00 81.210          H  
ATOM  11050 2HE  LYS A 796      85.776 -14.015 -29.988  1.00 81.210          H  
ATOM  11051 1HZ  LYS A 796      87.226 -13.021 -28.361  1.00 81.210          H  
ATOM  11052 2HZ  LYS A 796      88.113 -13.569 -29.639  1.00 81.210          H  
ATOM  11053 3HZ  LYS A 796      87.835 -11.954 -29.458  1.00 81.210          H  
ATOM  11054  N   ASN A 797      84.591 -13.326 -37.143  1.00 49.620          N  
ATOM  11055  CA  ASN A 797      84.791 -12.850 -38.498  1.00 50.200          C  
ATOM  11056  C   ASN A 797      83.488 -12.533 -39.223  1.00 51.030          C  
ATOM  11057  O   ASN A 797      83.509 -12.107 -40.380  1.00 52.150          O  
ATOM  11058  CB  ASN A 797      85.584 -13.878 -39.261  1.00 70.050          C  
ATOM  11059  CG  ASN A 797      84.841 -15.159 -39.301  1.00 70.050          C  
ATOM  11060  OD1 ASN A 797      84.443 -15.642 -38.224  1.00 70.050          O  
ATOM  11061  ND2 ASN A 797      84.632 -15.715 -40.463  1.00 70.050          N  
ATOM  11062  H   ASN A 797      84.705 -14.320 -36.959  1.00 59.540          H  
ATOM  11063  HA  ASN A 797      85.371 -11.926 -38.452  1.00 60.240          H  
ATOM  11064 1HB  ASN A 797      85.762 -13.530 -40.279  1.00 84.060          H  
ATOM  11065 2HB  ASN A 797      86.549 -14.034 -38.783  1.00 84.060          H  
ATOM  11066 1HD2 ASN A 797      84.130 -16.577 -40.524  1.00 84.060          H  
ATOM  11067 2HD2 ASN A 797      84.971 -15.274 -41.294  1.00 84.060          H  
ATOM  11068  N   THR A 798      82.352 -12.712 -38.542  1.00 50.510          N  
ATOM  11069  CA  THR A 798      81.056 -12.430 -39.121  1.00 51.230          C  
ATOM  11070  C   THR A 798      80.437 -11.206 -38.453  1.00 50.960          C  
ATOM  11071  O   THR A 798      79.245 -10.956 -38.634  1.00 51.570          O  
ATOM  11072  CB  THR A 798      80.076 -13.609 -38.957  1.00 71.430          C  
ATOM  11073  OG1 THR A 798      79.809 -13.836 -37.565  1.00 71.430          O  
ATOM  11074  CG2 THR A 798      80.730 -14.862 -39.538  1.00 71.430          C  
ATOM  11075  H   THR A 798      82.375 -13.088 -37.590  1.00 60.610          H  
ATOM  11076  HA  THR A 798      81.179 -12.217 -40.183  1.00 61.480          H  
ATOM  11077  HB  THR A 798      79.146 -13.396 -39.478  1.00 85.720          H  
ATOM  11078  HG1 THR A 798      79.295 -13.091 -37.228  1.00 85.720          H  
ATOM  11079 1HG2 THR A 798      80.054 -15.706 -39.424  1.00 85.720          H  
ATOM  11080 2HG2 THR A 798      80.948 -14.705 -40.591  1.00 85.720          H  
ATOM  11081 3HG2 THR A 798      81.657 -15.069 -39.006  1.00 85.720          H  
ATOM  11082  N   LEU A 799      81.231 -10.477 -37.649  1.00 50.060          N  
ATOM  11083  CA  LEU A 799      80.781  -9.296 -36.905  1.00 49.710          C  
ATOM  11084  C   LEU A 799      80.989  -7.909 -37.533  1.00 50.090          C  
ATOM  11085  O   LEU A 799      82.078  -7.346 -37.413  1.00 49.740          O  
ATOM  11086  CB  LEU A 799      81.555  -9.221 -35.587  1.00 69.730          C  
ATOM  11087  CG  LEU A 799      81.363 -10.272 -34.569  1.00 69.730          C  
ATOM  11088  CD1 LEU A 799      82.354 -10.059 -33.461  1.00 69.730          C  
ATOM  11089  CD2 LEU A 799      80.047 -10.110 -33.994  1.00 69.730          C  
ATOM  11090  H   LEU A 799      82.209 -10.765 -37.532  1.00 60.070          H  
ATOM  11091  HA  LEU A 799      79.728  -9.428 -36.707  1.00 59.650          H  
ATOM  11092 1HB  LEU A 799      82.619  -9.212 -35.830  1.00 83.680          H  
ATOM  11093 2HB  LEU A 799      81.334  -8.321 -35.132  1.00 83.680          H  
ATOM  11094  HG  LEU A 799      81.484 -11.257 -35.013  1.00 83.680          H  
ATOM  11095 1HD1 LEU A 799      82.221 -10.789 -32.679  1.00 83.680          H  
ATOM  11096 2HD1 LEU A 799      83.372 -10.132 -33.856  1.00 83.680          H  
ATOM  11097 3HD1 LEU A 799      82.186  -9.077 -33.051  1.00 83.680          H  
ATOM  11098 1HD2 LEU A 799      79.899 -10.854 -33.225  1.00 83.680          H  
ATOM  11099 2HD2 LEU A 799      79.982  -9.125 -33.576  1.00 83.680          H  
ATOM  11100 3HD2 LEU A 799      79.309 -10.203 -34.724  1.00 83.680          H  
ATOM  11101  N   GLY A 800      79.940  -7.241 -38.044  1.00 50.780          N  
ATOM  11102  CA  GLY A 800      78.563  -7.705 -38.246  1.00 50.830          C  
ATOM  11103  C   GLY A 800      77.653  -7.430 -37.057  1.00 49.750          C  
ATOM  11104  O   GLY A 800      77.605  -8.213 -36.107  1.00 49.150          O  
ATOM  11105  H   GLY A 800      80.124  -6.290 -38.326  1.00 60.940          H  
ATOM  11106 1HA  GLY A 800      78.157  -7.197 -39.122  1.00 61.000          H  
ATOM  11107 2HA  GLY A 800      78.544  -8.758 -38.491  1.00 61.000          H  
ATOM  11108  N   SER A 801      76.819  -6.399 -37.158  1.00 49.590          N  
ATOM  11109  CA  SER A 801      75.907  -6.056 -36.070  1.00 48.630          C  
ATOM  11110  C   SER A 801      74.750  -7.056 -36.016  1.00 48.070          C  
ATOM  11111  O   SER A 801      74.107  -7.258 -34.967  1.00 47.180          O  
ATOM  11112  CB  SER A 801      75.389  -4.657 -36.299  1.00 68.470          C  
ATOM  11113  OG  SER A 801      74.589  -4.631 -37.446  1.00 68.470          O  
ATOM  11114  H   SER A 801      76.836  -5.794 -37.971  1.00 59.510          H  
ATOM  11115  HA  SER A 801      76.452  -6.093 -35.125  1.00 58.360          H  
ATOM  11116 1HB  SER A 801      74.834  -4.316 -35.438  1.00 82.160          H  
ATOM  11117 2HB  SER A 801      76.230  -3.980 -36.430  1.00 82.160          H  
ATOM  11118  HG  SER A 801      74.123  -3.773 -37.451  1.00 82.160          H  
ATOM  11119  N   GLY A 802      74.581  -7.753 -37.142  1.00 48.650          N  
ATOM  11120  CA  GLY A 802      73.558  -8.758 -37.375  1.00 48.340          C  
ATOM  11121  C   GLY A 802      73.737  -9.967 -36.475  1.00 48.260          C  
ATOM  11122  O   GLY A 802      72.788 -10.708 -36.224  1.00 47.960          O  
ATOM  11123  H   GLY A 802      75.182  -7.498 -37.915  1.00 58.380          H  
ATOM  11124 1HA  GLY A 802      72.577  -8.319 -37.210  1.00 58.010          H  
ATOM  11125 2HA  GLY A 802      73.590  -9.066 -38.418  1.00 58.010          H  
ATOM  11126  N   VAL A 803      74.924 -10.135 -35.903  1.00 48.550          N  
ATOM  11127  CA  VAL A 803      75.169 -11.263 -35.025  1.00 48.480          C  
ATOM  11128  C   VAL A 803      74.227 -11.262 -33.819  1.00 48.140          C  
ATOM  11129  O   VAL A 803      73.879 -12.335 -33.322  1.00 47.840          O  
ATOM  11130  CB  VAL A 803      76.652 -11.361 -34.645  1.00 67.900          C  
ATOM  11131  CG1 VAL A 803      76.874 -12.403 -33.540  1.00 67.900          C  
ATOM  11132  CG2 VAL A 803      77.429 -11.791 -35.922  1.00 67.900          C  
ATOM  11133  H   VAL A 803      75.685  -9.472 -36.094  1.00 58.260          H  
ATOM  11134  HA  VAL A 803      74.954 -12.167 -35.592  1.00 58.180          H  
ATOM  11135  HB  VAL A 803      77.006 -10.394 -34.289  1.00 81.480          H  
ATOM  11136 1HG1 VAL A 803      77.933 -12.457 -33.316  1.00 81.480          H  
ATOM  11137 2HG1 VAL A 803      76.335 -12.124 -32.634  1.00 81.480          H  
ATOM  11138 3HG1 VAL A 803      76.526 -13.378 -33.879  1.00 81.480          H  
ATOM  11139 1HG2 VAL A 803      78.482 -11.892 -35.725  1.00 81.480          H  
ATOM  11140 2HG2 VAL A 803      77.051 -12.751 -36.268  1.00 81.480          H  
ATOM  11141 3HG2 VAL A 803      77.283 -11.042 -36.709  1.00 81.480          H  
ATOM  11142  N   THR A 804      73.858 -10.082 -33.299  1.00 48.170          N  
ATOM  11143  CA  THR A 804      72.962 -10.013 -32.150  1.00 47.880          C  
ATOM  11144  C   THR A 804      71.566  -9.583 -32.591  1.00 47.610          C  
ATOM  11145  O   THR A 804      70.753  -9.149 -31.771  1.00 47.430          O  
ATOM  11146  CB  THR A 804      73.455  -9.040 -31.074  1.00 67.150          C  
ATOM  11147  OG1 THR A 804      73.536  -7.719 -31.616  1.00 67.150          O  
ATOM  11148  CG2 THR A 804      74.804  -9.468 -30.630  1.00 67.150          C  
ATOM  11149  H   THR A 804      74.150  -9.195 -33.724  1.00 57.800          H  
ATOM  11150  HA  THR A 804      72.882 -11.005 -31.706  1.00 57.460          H  
ATOM  11151  HB  THR A 804      72.771  -9.043 -30.227  1.00 80.580          H  
ATOM  11152  HG1 THR A 804      72.644  -7.342 -31.648  1.00 80.580          H  
ATOM  11153 1HG2 THR A 804      75.167  -8.785 -29.867  1.00 80.580          H  
ATOM  11154 2HG2 THR A 804      74.754 -10.477 -30.223  1.00 80.580          H  
ATOM  11155 3HG2 THR A 804      75.469  -9.453 -31.483  1.00 80.580          H  
ATOM  11156  N   GLY A 805      71.305  -9.643 -33.900  1.00 47.600          N  
ATOM  11157  CA  GLY A 805      70.023  -9.257 -34.461  1.00 47.410          C  
ATOM  11158  C   GLY A 805      69.864  -7.783 -34.845  1.00 47.770          C  
ATOM  11159  O   GLY A 805      68.738  -7.349 -35.099  1.00 47.900          O  
ATOM  11160  H   GLY A 805      71.999 -10.024 -34.543  1.00 57.120          H  
ATOM  11161 1HA  GLY A 805      69.853  -9.865 -35.351  1.00 56.890          H  
ATOM  11162 2HA  GLY A 805      69.238  -9.525 -33.757  1.00 56.890          H  
ATOM  11163  N   ALA A 806      70.936  -6.984 -34.850  1.00 47.970          N  
ATOM  11164  CA  ALA A 806      70.788  -5.590 -35.225  1.00 48.360          C  
ATOM  11165  C   ALA A 806      70.719  -5.491 -36.735  1.00 49.650          C  
ATOM  11166  O   ALA A 806      71.138  -6.401 -37.445  1.00 49.970          O  
ATOM  11167  CB  ALA A 806      71.927  -4.762 -34.690  1.00 67.550          C  
ATOM  11168  H   ALA A 806      71.888  -7.305 -34.650  1.00 57.560          H  
ATOM  11169  HA  ALA A 806      69.851  -5.216 -34.814  1.00 58.030          H  
ATOM  11170 1HB  ALA A 806      71.796  -3.721 -34.982  1.00 81.060          H  
ATOM  11171 2HB  ALA A 806      71.959  -4.841 -33.605  1.00 81.060          H  
ATOM  11172 3HB  ALA A 806      72.824  -5.137 -35.102  1.00 81.060          H  
ATOM  11173  N   ALA A 807      70.139  -4.421 -37.246  1.00 50.430          N  
ATOM  11174  CA  ALA A 807      70.146  -4.246 -38.683  1.00 51.710          C  
ATOM  11175  C   ALA A 807      71.569  -4.047 -39.193  1.00 51.750          C  
ATOM  11176  O   ALA A 807      72.353  -3.307 -38.592  1.00 51.700          O  
ATOM  11177  CB  ALA A 807      69.289  -3.058 -39.064  1.00 71.880          C  
ATOM  11178  H   ALA A 807      69.745  -3.715 -36.642  1.00 60.520          H  
ATOM  11179  HA  ALA A 807      69.744  -5.150 -39.140  1.00 62.050          H  
ATOM  11180 1HB  ALA A 807      69.285  -2.943 -40.128  1.00 86.260          H  
ATOM  11181 2HB  ALA A 807      68.270  -3.218 -38.714  1.00 86.260          H  
ATOM  11182 3HB  ALA A 807      69.689  -2.168 -38.603  1.00 86.260          H  
ATOM  11183  N   ASN A 808      71.879  -4.632 -40.350  1.00 51.870          N  
ATOM  11184  CA  ASN A 808      73.193  -4.431 -40.959  1.00 51.960          C  
ATOM  11185  C   ASN A 808      73.198  -3.155 -41.782  1.00 52.060          C  
ATOM  11186  O   ASN A 808      74.191  -2.428 -41.841  1.00 52.270          O  
ATOM  11187  CB  ASN A 808      73.564  -5.604 -41.846  1.00 72.710          C  
ATOM  11188  CG  ASN A 808      73.877  -6.877 -41.099  1.00 72.710          C  
ATOM  11189  OD1 ASN A 808      74.349  -6.898 -39.954  1.00 72.710          O  
ATOM  11190  ND2 ASN A 808      73.612  -7.975 -41.758  1.00 72.710          N  
ATOM  11191  H   ASN A 808      71.207  -5.252 -40.778  1.00 62.240          H  
ATOM  11192  HA  ASN A 808      73.938  -4.323 -40.167  1.00 62.350          H  
ATOM  11193 1HB  ASN A 808      72.746  -5.801 -42.539  1.00 87.250          H  
ATOM  11194 2HB  ASN A 808      74.433  -5.334 -42.446  1.00 87.250          H  
ATOM  11195 1HD2 ASN A 808      73.787  -8.865 -41.341  1.00 87.250          H  
ATOM  11196 2HD2 ASN A 808      73.234  -7.928 -42.683  1.00 87.250          H  
ATOM  11197  N   VAL A 809      72.048  -2.868 -42.390  1.00 51.950          N  
ATOM  11198  CA  VAL A 809      71.870  -1.732 -43.292  1.00 52.110          C  
ATOM  11199  C   VAL A 809      72.038  -0.410 -42.560  1.00 52.300          C  
ATOM  11200  O   VAL A 809      72.385   0.606 -43.150  1.00 52.640          O  
ATOM  11201  CB  VAL A 809      70.496  -1.806 -43.993  1.00 72.890          C  
ATOM  11202  CG1 VAL A 809      70.409  -3.071 -44.831  1.00 72.890          C  
ATOM  11203  CG2 VAL A 809      69.364  -1.757 -42.973  1.00 72.890          C  
ATOM  11204  H   VAL A 809      71.289  -3.510 -42.248  1.00 62.340          H  
ATOM  11205  HA  VAL A 809      72.637  -1.788 -44.066  1.00 62.530          H  
ATOM  11206  HB  VAL A 809      70.410  -0.991 -44.657  1.00 87.470          H  
ATOM  11207 1HG1 VAL A 809      69.449  -3.098 -45.351  1.00 87.470          H  
ATOM  11208 2HG1 VAL A 809      71.216  -3.071 -45.566  1.00 87.470          H  
ATOM  11209 3HG1 VAL A 809      70.500  -3.946 -44.198  1.00 87.470          H  
ATOM  11210 1HG2 VAL A 809      68.411  -1.797 -43.499  1.00 87.470          H  
ATOM  11211 2HG2 VAL A 809      69.439  -2.598 -42.313  1.00 87.470          H  
ATOM  11212 3HG2 VAL A 809      69.406  -0.833 -42.399  1.00 87.470          H  
ATOM  11213  N   ALA A 810      71.857  -0.458 -41.255  1.00 52.110          N  
ATOM  11214  CA  ALA A 810      72.001   0.667 -40.359  1.00 52.220          C  
ATOM  11215  C   ALA A 810      73.420   1.233 -40.366  1.00 52.670          C  
ATOM  11216  O   ALA A 810      73.640   2.337 -39.870  1.00 52.720          O  
ATOM  11217  CB  ALA A 810      71.633   0.245 -38.954  1.00 73.060          C  
ATOM  11218  H   ALA A 810      71.597  -1.352 -40.864  1.00 62.530          H  
ATOM  11219  HA  ALA A 810      71.325   1.453 -40.692  1.00 62.660          H  
ATOM  11220 1HB  ALA A 810      71.716   1.100 -38.285  1.00 87.680          H  
ATOM  11221 2HB  ALA A 810      70.617  -0.119 -38.950  1.00 87.680          H  
ATOM  11222 3HB  ALA A 810      72.310  -0.547 -38.623  1.00 87.680          H  
ATOM  11223  N   LYS A 811      74.399   0.449 -40.828  1.00 52.980          N  
ATOM  11224  CA  LYS A 811      75.786   0.885 -40.826  1.00 53.430          C  
ATOM  11225  C   LYS A 811      76.285   1.509 -42.144  1.00 53.770          C  
ATOM  11226  O   LYS A 811      77.472   1.829 -42.253  1.00 54.190          O  
ATOM  11227  CB  LYS A 811      76.674  -0.294 -40.425  1.00 74.620          C  
ATOM  11228  CG  LYS A 811      76.338  -0.909 -39.032  1.00 74.620          C  
ATOM  11229  CD  LYS A 811      76.546   0.086 -37.871  1.00 74.620          C  
ATOM  11230  CE  LYS A 811      76.321  -0.578 -36.512  1.00 74.620          C  
ATOM  11231  NZ  LYS A 811      76.473   0.398 -35.383  1.00 74.620          N  
ATOM  11232  H   LYS A 811      74.180  -0.474 -41.218  1.00 63.580          H  
ATOM  11233  HA  LYS A 811      75.885   1.664 -40.075  1.00 64.120          H  
ATOM  11234 1HB  LYS A 811      76.571  -1.087 -41.171  1.00 89.550          H  
ATOM  11235 2HB  LYS A 811      77.716   0.018 -40.417  1.00 89.550          H  
ATOM  11236 1HG  LYS A 811      75.291  -1.234 -39.035  1.00 89.550          H  
ATOM  11237 2HG  LYS A 811      76.962  -1.785 -38.867  1.00 89.550          H  
ATOM  11238 1HD  LYS A 811      77.556   0.496 -37.913  1.00 89.550          H  
ATOM  11239 2HD  LYS A 811      75.833   0.906 -37.954  1.00 89.550          H  
ATOM  11240 1HE  LYS A 811      75.315  -0.999 -36.485  1.00 89.550          H  
ATOM  11241 2HE  LYS A 811      77.045  -1.383 -36.383  1.00 89.550          H  
ATOM  11242 1HZ  LYS A 811      76.318  -0.073 -34.501  1.00 89.550          H  
ATOM  11243 2HZ  LYS A 811      77.407   0.786 -35.393  1.00 89.550          H  
ATOM  11244 3HZ  LYS A 811      75.799   1.144 -35.487  1.00 89.550          H  
ATOM  11245  N   GLY A 812      75.419   1.675 -43.150  1.00 53.610          N  
ATOM  11246  CA  GLY A 812      75.877   2.293 -44.401  1.00 53.910          C  
ATOM  11247  C   GLY A 812      74.781   2.370 -45.460  1.00 54.090          C  
ATOM  11248  O   GLY A 812      73.670   1.904 -45.227  1.00 53.840          O  
ATOM  11249  H   GLY A 812      74.444   1.376 -43.043  1.00 64.330          H  
ATOM  11250 1HA  GLY A 812      76.242   3.288 -44.175  1.00 64.690          H  
ATOM  11251 2HA  GLY A 812      76.720   1.727 -44.790  1.00 64.690          H  
ATOM  11252  N   ALA A 813      75.045   2.989 -46.624  1.00 54.560          N  
ATOM  11253  CA  ALA A 813      73.985   3.074 -47.654  1.00 54.770          C  
ATOM  11254  C   ALA A 813      72.698   3.657 -47.056  1.00 55.080          C  
ATOM  11255  O   ALA A 813      72.505   4.882 -47.005  1.00 55.870          O  
ATOM  11256  CB  ALA A 813      73.739   1.731 -48.312  1.00 76.590          C  
ATOM  11257  H   ALA A 813      75.983   3.318 -46.805  1.00 65.470          H  
ATOM  11258  HA  ALA A 813      74.313   3.773 -48.419  1.00 65.720          H  
ATOM  11259 1HB  ALA A 813      72.974   1.876 -49.078  1.00 91.910          H  
ATOM  11260 2HB  ALA A 813      74.662   1.389 -48.770  1.00 91.910          H  
ATOM  11261 3HB  ALA A 813      73.407   0.986 -47.601  1.00 91.910          H  
ATOM  11262  N   VAL A 814      71.801   2.745 -46.660  1.00 54.470          N  
ATOM  11263  CA  VAL A 814      70.453   2.959 -46.140  1.00 54.570          C  
ATOM  11264  C   VAL A 814      70.515   3.959 -45.008  1.00 54.600          C  
ATOM  11265  O   VAL A 814      69.619   4.789 -44.849  1.00 54.820          O  
ATOM  11266  CB  VAL A 814      69.873   1.618 -45.677  1.00 76.360          C  
ATOM  11267  CG1 VAL A 814      68.554   1.804 -44.926  1.00 76.360          C  
ATOM  11268  CG2 VAL A 814      69.678   0.714 -46.924  1.00 76.360          C  
ATOM  11269  H   VAL A 814      72.137   1.799 -46.676  1.00 65.360          H  
ATOM  11270  HA  VAL A 814      69.825   3.362 -46.933  1.00 65.480          H  
ATOM  11271  HB  VAL A 814      70.577   1.167 -44.993  1.00 91.630          H  
ATOM  11272 1HG1 VAL A 814      68.184   0.831 -44.608  1.00 91.630          H  
ATOM  11273 2HG1 VAL A 814      68.704   2.429 -44.047  1.00 91.630          H  
ATOM  11274 3HG1 VAL A 814      67.824   2.272 -45.585  1.00 91.630          H  
ATOM  11275 1HG2 VAL A 814      69.288  -0.254 -46.626  1.00 91.630          H  
ATOM  11276 2HG2 VAL A 814      68.976   1.192 -47.610  1.00 91.630          H  
ATOM  11277 3HG2 VAL A 814      70.632   0.575 -47.436  1.00 91.630          H  
ATOM  11278  N   GLN A 815      71.580   3.899 -44.226  1.00 54.480          N  
ATOM  11279  CA  GLN A 815      71.801   4.836 -43.140  1.00 54.490          C  
ATOM  11280  C   GLN A 815      71.614   6.305 -43.595  1.00 54.880          C  
ATOM  11281  O   GLN A 815      71.184   7.139 -42.795  1.00 55.020          O  
ATOM  11282  CB  GLN A 815      73.204   4.643 -42.572  1.00 76.280          C  
ATOM  11283  CG  GLN A 815      73.557   5.552 -41.419  1.00 76.280          C  
ATOM  11284  CD  GLN A 815      74.952   5.309 -40.905  1.00 76.280          C  
ATOM  11285  OE1 GLN A 815      75.858   4.954 -41.659  1.00 76.280          O  
ATOM  11286  NE2 GLN A 815      75.142   5.516 -39.608  1.00 76.280          N  
ATOM  11287  H   GLN A 815      72.257   3.144 -44.392  1.00 65.380          H  
ATOM  11288  HA  GLN A 815      71.075   4.626 -42.358  1.00 65.390          H  
ATOM  11289 1HB  GLN A 815      73.305   3.616 -42.222  1.00 91.540          H  
ATOM  11290 2HB  GLN A 815      73.926   4.779 -43.348  1.00 91.540          H  
ATOM  11291 1HG  GLN A 815      73.498   6.589 -41.741  1.00 91.540          H  
ATOM  11292 2HG  GLN A 815      72.857   5.370 -40.603  1.00 91.540          H  
ATOM  11293 1HE2 GLN A 815      76.047   5.377 -39.204  1.00 91.540          H  
ATOM  11294 2HE2 GLN A 815      74.378   5.805 -39.029  1.00 91.540          H  
ATOM  11295  N   GLY A 816      72.002   6.644 -44.844  1.00 55.090          N  
ATOM  11296  CA  GLY A 816      71.894   7.997 -45.397  1.00 55.450          C  
ATOM  11297  C   GLY A 816      70.714   8.121 -46.368  1.00 55.260          C  
ATOM  11298  O   GLY A 816      70.594   9.102 -47.102  1.00 55.400          O  
ATOM  11299  H   GLY A 816      72.347   5.935 -45.492  1.00 66.110          H  
ATOM  11300 1HA  GLY A 816      71.784   8.715 -44.585  1.00 66.540          H  
ATOM  11301 2HA  GLY A 816      72.809   8.246 -45.927  1.00 66.540          H  
ATOM  11302  N   GLY A 817      69.865   7.097 -46.408  1.00 54.980          N  
ATOM  11303  CA  GLY A 817      68.736   7.016 -47.324  1.00 54.810          C  
ATOM  11304  C   GLY A 817      69.024   6.400 -48.707  1.00 54.970          C  
ATOM  11305  O   GLY A 817      68.179   6.498 -49.598  1.00 55.110          O  
ATOM  11306  H   GLY A 817      69.977   6.329 -45.751  1.00 65.980          H  
ATOM  11307 1HA  GLY A 817      67.957   6.428 -46.838  1.00 65.770          H  
ATOM  11308 2HA  GLY A 817      68.324   8.015 -47.461  1.00 65.770          H  
ATOM  11309  N   LEU A 818      70.197   5.784 -48.922  1.00 55.000          N  
ATOM  11310  CA  LEU A 818      70.500   5.214 -50.232  1.00 55.160          C  
ATOM  11311  C   LEU A 818      70.270   3.702 -50.247  1.00 55.000          C  
ATOM  11312  O   LEU A 818      70.520   3.024 -49.261  1.00 53.920          O  
ATOM  11313  CB  LEU A 818      71.977   5.468 -50.582  1.00 77.160          C  
ATOM  11314  CG  LEU A 818      72.459   5.183 -52.032  1.00 77.160          C  
ATOM  11315  CD1 LEU A 818      71.860   6.189 -53.010  1.00 77.160          C  
ATOM  11316  CD2 LEU A 818      73.927   5.261 -52.048  1.00 77.160          C  
ATOM  11317  H   LEU A 818      70.910   5.686 -48.192  1.00 66.000          H  
ATOM  11318  HA  LEU A 818      69.852   5.672 -50.968  1.00 66.190          H  
ATOM  11319 1HB  LEU A 818      72.220   6.463 -50.356  1.00 92.590          H  
ATOM  11320 2HB  LEU A 818      72.577   4.831 -49.935  1.00 92.590          H  
ATOM  11321  HG  LEU A 818      72.156   4.197 -52.340  1.00 92.590          H  
ATOM  11322 1HD1 LEU A 818      72.225   5.971 -54.015  1.00 92.590          H  
ATOM  11323 2HD1 LEU A 818      70.778   6.125 -53.005  1.00 92.590          H  
ATOM  11324 3HD1 LEU A 818      72.163   7.195 -52.726  1.00 92.590          H  
ATOM  11325 1HD2 LEU A 818      74.296   5.058 -53.049  1.00 92.590          H  
ATOM  11326 2HD2 LEU A 818      74.222   6.240 -51.736  1.00 92.590          H  
ATOM  11327 3HD2 LEU A 818      74.316   4.529 -51.370  1.00 92.590          H  
ATOM  11328  N   ASP A 819      69.797   3.167 -51.361  1.00 56.070          N  
ATOM  11329  CA  ASP A 819      69.700   1.722 -51.505  1.00 56.050          C  
ATOM  11330  C   ASP A 819      71.102   1.154 -51.384  1.00 55.680          C  
ATOM  11331  O   ASP A 819      72.073   1.883 -51.553  1.00 55.940          O  
ATOM  11332  CB  ASP A 819      69.127   1.336 -52.866  1.00 78.480          C  
ATOM  11333  CG  ASP A 819      67.645   1.639 -53.039  1.00 78.480          C  
ATOM  11334  OD1 ASP A 819      66.976   1.925 -52.074  1.00 78.480          O  
ATOM  11335  OD2 ASP A 819      67.198   1.584 -54.153  1.00 78.480          O  
ATOM  11336  H   ASP A 819      69.501   3.750 -52.130  1.00 67.280          H  
ATOM  11337  HA  ASP A 819      69.080   1.314 -50.704  1.00 67.260          H  
ATOM  11338 1HB  ASP A 819      69.682   1.863 -53.645  1.00 94.170          H  
ATOM  11339 2HB  ASP A 819      69.290   0.270 -53.032  1.00 94.170          H  
ATOM  11340  N   THR A 820      71.255  -0.113 -51.036  1.00 55.050          N  
ATOM  11341  CA  THR A 820      72.617  -0.619 -51.015  1.00 54.730          C  
ATOM  11342  C   THR A 820      73.225  -0.474 -52.412  1.00 54.620          C  
ATOM  11343  O   THR A 820      72.661  -0.958 -53.397  1.00 54.830          O  
ATOM  11344  CB  THR A 820      72.667  -2.091 -50.563  1.00 76.750          C  
ATOM  11345  OG1 THR A 820      72.072  -2.216 -49.255  1.00 76.750          O  
ATOM  11346  CG2 THR A 820      74.121  -2.560 -50.493  1.00 76.750          C  
ATOM  11347  H   THR A 820      70.472  -0.717 -50.831  1.00 66.060          H  
ATOM  11348  HA  THR A 820      73.210  -0.030 -50.330  1.00 65.680          H  
ATOM  11349  HB  THR A 820      72.114  -2.710 -51.269  1.00 92.100          H  
ATOM  11350  HG1 THR A 820      71.906  -3.147 -49.068  1.00 92.100          H  
ATOM  11351 1HG2 THR A 820      74.150  -3.597 -50.167  1.00 92.100          H  
ATOM  11352 2HG2 THR A 820      74.591  -2.482 -51.474  1.00 92.100          H  
ATOM  11353 3HG2 THR A 820      74.667  -1.941 -49.782  1.00 92.100          H  
ATOM  11354  N   THR A 821      74.391   0.168 -52.477  1.00 54.300          N  
ATOM  11355  CA  THR A 821      75.139   0.414 -53.703  1.00 54.150          C  
ATOM  11356  C   THR A 821      76.615   0.114 -53.562  1.00 53.730          C  
ATOM  11357  O   THR A 821      77.138  -0.034 -52.457  1.00 52.570          O  
ATOM  11358  CB  THR A 821      75.035   1.875 -54.164  1.00 75.870          C  
ATOM  11359  OG1 THR A 821      75.579   2.707 -53.130  1.00 75.870          O  
ATOM  11360  CG2 THR A 821      73.609   2.281 -54.505  1.00 75.870          C  
ATOM  11361  H   THR A 821      74.764   0.534 -51.615  1.00 65.160          H  
ATOM  11362  HA  THR A 821      74.738  -0.230 -54.485  1.00 64.980          H  
ATOM  11363  HB  THR A 821      75.641   2.002 -55.054  1.00 91.040          H  
ATOM  11364  HG1 THR A 821      76.531   2.564 -53.057  1.00 91.040          H  
ATOM  11365 1HG2 THR A 821      73.598   3.318 -54.833  1.00 91.040          H  
ATOM  11366 2HG2 THR A 821      73.231   1.638 -55.299  1.00 91.040          H  
ATOM  11367 3HG2 THR A 821      72.990   2.182 -53.660  1.00 91.040          H  
ATOM  11368  N   LYS A 822      77.289   0.087 -54.705  1.00 54.710          N  
ATOM  11369  CA  LYS A 822      78.731  -0.062 -54.808  1.00 54.560          C  
ATOM  11370  C   LYS A 822      79.314   1.215 -55.413  1.00 54.480          C  
ATOM  11371  O   LYS A 822      78.587   1.969 -56.074  1.00 54.450          O  
ATOM  11372  CB  LYS A 822      79.075  -1.286 -55.648  1.00 76.440          C  
ATOM  11373  CG  LYS A 822      78.649  -2.599 -55.034  1.00 76.440          C  
ATOM  11374  CD  LYS A 822      79.069  -3.776 -55.903  1.00 76.440          C  
ATOM  11375  CE  LYS A 822      78.645  -5.103 -55.286  1.00 76.440          C  
ATOM  11376  NZ  LYS A 822      79.054  -6.264 -56.129  1.00 76.440          N  
ATOM  11377  H   LYS A 822      76.764   0.195 -55.561  1.00 65.650          H  
ATOM  11378  HA  LYS A 822      79.151  -0.187 -53.809  1.00 65.470          H  
ATOM  11379 1HB  LYS A 822      78.565  -1.212 -56.599  1.00 91.730          H  
ATOM  11380 2HB  LYS A 822      80.146  -1.319 -55.843  1.00 91.730          H  
ATOM  11381 1HG  LYS A 822      79.101  -2.698 -54.045  1.00 91.730          H  
ATOM  11382 2HG  LYS A 822      77.565  -2.608 -54.916  1.00 91.730          H  
ATOM  11383 1HD  LYS A 822      78.611  -3.682 -56.889  1.00 91.730          H  
ATOM  11384 2HD  LYS A 822      80.152  -3.773 -56.023  1.00 91.730          H  
ATOM  11385 1HE  LYS A 822      79.103  -5.201 -54.304  1.00 91.730          H  
ATOM  11386 2HE  LYS A 822      77.561  -5.113 -55.174  1.00 91.730          H  
ATOM  11387 1HZ  LYS A 822      78.755  -7.123 -55.687  1.00 91.730          H  
ATOM  11388 2HZ  LYS A 822      78.624  -6.190 -57.041  1.00 91.730          H  
ATOM  11389 3HZ  LYS A 822      80.059  -6.273 -56.231  1.00 91.730          H  
ATOM  11390  N   SER A 823      80.628   1.432 -55.265  1.00 54.490          N  
ATOM  11391  CA  SER A 823      81.268   2.640 -55.801  1.00 54.500          C  
ATOM  11392  C   SER A 823      81.128   2.776 -57.320  1.00 55.650          C  
ATOM  11393  O   SER A 823      81.061   3.886 -57.857  1.00 56.450          O  
ATOM  11394  CB  SER A 823      82.734   2.649 -55.432  1.00 76.300          C  
ATOM  11395  OG  SER A 823      83.412   1.606 -56.079  1.00 76.300          O  
ATOM  11396  H   SER A 823      81.193   0.779 -54.740  1.00 65.390          H  
ATOM  11397  HA  SER A 823      80.800   3.502 -55.333  1.00 65.400          H  
ATOM  11398 1HB  SER A 823      83.172   3.608 -55.714  1.00 91.560          H  
ATOM  11399 2HB  SER A 823      82.840   2.548 -54.351  1.00 91.560          H  
ATOM  11400  HG  SER A 823      84.338   1.694 -55.824  1.00 91.560          H  
ATOM  11401  N   VAL A 824      80.946   1.662 -58.021  1.00 55.710          N  
ATOM  11402  CA  VAL A 824      80.739   1.689 -59.465  1.00 56.690          C  
ATOM  11403  C   VAL A 824      79.456   2.465 -59.840  1.00 56.460          C  
ATOM  11404  O   VAL A 824      79.290   2.875 -60.989  1.00 56.510          O  
ATOM  11405  CB  VAL A 824      80.702   0.245 -60.027  1.00 78.970          C  
ATOM  11406  CG1 VAL A 824      79.408  -0.456 -59.646  1.00 78.970          C  
ATOM  11407  CG2 VAL A 824      80.869   0.266 -61.545  1.00 78.970          C  
ATOM  11408  H   VAL A 824      81.043   0.774 -57.548  1.00 66.850          H  
ATOM  11409  HA  VAL A 824      81.590   2.200 -59.916  1.00 68.030          H  
ATOM  11410  HB  VAL A 824      81.521  -0.314 -59.578  1.00 94.770          H  
ATOM  11411 1HG1 VAL A 824      79.422  -1.477 -60.022  1.00 94.770          H  
ATOM  11412 2HG1 VAL A 824      79.309  -0.469 -58.577  1.00 94.770          H  
ATOM  11413 3HG1 VAL A 824      78.570   0.065 -60.087  1.00 94.770          H  
ATOM  11414 1HG2 VAL A 824      80.872  -0.754 -61.922  1.00 94.770          H  
ATOM  11415 2HG2 VAL A 824      80.052   0.811 -62.011  1.00 94.770          H  
ATOM  11416 3HG2 VAL A 824      81.812   0.748 -61.799  1.00 94.770          H  
ATOM  11417  N   LEU A 825      78.516   2.578 -58.893  1.00 56.140          N  
ATOM  11418  CA  LEU A 825      77.253   3.264 -59.111  1.00 55.780          C  
ATOM  11419  C   LEU A 825      77.248   4.678 -58.524  1.00 55.940          C  
ATOM  11420  O   LEU A 825      76.651   5.593 -59.101  1.00 56.950          O  
ATOM  11421  CB  LEU A 825      76.131   2.481 -58.416  1.00 78.240          C  
ATOM  11422  CG  LEU A 825      75.926   1.012 -58.845  1.00 78.240          C  
ATOM  11423  CD1 LEU A 825      74.834   0.407 -57.987  1.00 78.240          C  
ATOM  11424  CD2 LEU A 825      75.589   0.922 -60.334  1.00 78.240          C  
ATOM  11425  H   LEU A 825      78.717   2.229 -57.961  1.00 67.370          H  
ATOM  11426  HA  LEU A 825      77.074   3.344 -60.178  1.00 66.940          H  
ATOM  11427 1HB  LEU A 825      76.338   2.485 -57.352  1.00 93.880          H  
ATOM  11428 2HB  LEU A 825      75.194   3.010 -58.580  1.00 93.880          H  
ATOM  11429  HG  LEU A 825      76.829   0.458 -58.649  1.00 93.880          H  
ATOM  11430 1HD1 LEU A 825      74.697  -0.639 -58.260  1.00 93.880          H  
ATOM  11431 2HD1 LEU A 825      75.110   0.470 -56.947  1.00 93.880          H  
ATOM  11432 3HD1 LEU A 825      73.901   0.946 -58.145  1.00 93.880          H  
ATOM  11433 1HD2 LEU A 825      75.452  -0.123 -60.610  1.00 93.880          H  
ATOM  11434 2HD2 LEU A 825      74.672   1.474 -60.536  1.00 93.880          H  
ATOM  11435 3HD2 LEU A 825      76.401   1.338 -60.931  1.00 93.880          H  
ATOM  11436  N   THR A 826      77.912   4.859 -57.373  1.00 54.950          N  
ATOM  11437  CA  THR A 826      77.888   6.146 -56.659  1.00 55.030          C  
ATOM  11438  C   THR A 826      79.067   7.073 -56.944  1.00 55.670          C  
ATOM  11439  O   THR A 826      78.976   8.287 -56.748  1.00 55.600          O  
ATOM  11440  CB  THR A 826      77.972   5.908 -55.152  1.00 77.010          C  
ATOM  11441  OG1 THR A 826      79.248   5.316 -54.887  1.00 77.010          O  
ATOM  11442  CG2 THR A 826      76.894   4.954 -54.702  1.00 77.010          C  
ATOM  11443  H   THR A 826      78.372   4.056 -56.935  1.00 65.940          H  
ATOM  11444  HA  THR A 826      76.966   6.667 -56.915  1.00 66.040          H  
ATOM  11445  HB  THR A 826      77.891   6.853 -54.624  1.00 92.410          H  
ATOM  11446  HG1 THR A 826      79.441   5.286 -53.923  1.00 92.410          H  
ATOM  11447 1HG2 THR A 826      76.996   4.792 -53.630  1.00 92.410          H  
ATOM  11448 2HG2 THR A 826      75.916   5.374 -54.916  1.00 92.410          H  
ATOM  11449 3HG2 THR A 826      77.000   4.010 -55.223  1.00 92.410          H  
ATOM  11450  N   GLY A 827      80.185   6.520 -57.415  1.00 56.300          N  
ATOM  11451  CA  GLY A 827      81.404   7.285 -57.631  1.00 56.920          C  
ATOM  11452  C   GLY A 827      82.227   7.384 -56.346  1.00 56.960          C  
ATOM  11453  O   GLY A 827      83.278   8.032 -56.315  1.00 57.570          O  
ATOM  11454  H   GLY A 827      80.231   5.516 -57.583  1.00 67.560          H  
ATOM  11455 1HA  GLY A 827      81.995   6.800 -58.408  1.00 68.300          H  
ATOM  11456 2HA  GLY A 827      81.152   8.282 -57.989  1.00 68.300          H  
ATOM  11457  N   THR A 828      81.744   6.731 -55.287  1.00 56.350          N  
ATOM  11458  CA  THR A 828      82.400   6.749 -53.990  1.00 56.330          C  
ATOM  11459  C   THR A 828      82.024   5.603 -53.067  1.00 55.960          C  
ATOM  11460  O   THR A 828      80.910   5.066 -53.085  1.00 56.460          O  
ATOM  11461  CB  THR A 828      82.122   8.062 -53.244  1.00 78.870          C  
ATOM  11462  OG1 THR A 828      82.847   8.053 -51.983  1.00 78.870          O  
ATOM  11463  CG2 THR A 828      80.607   8.220 -52.987  1.00 78.870          C  
ATOM  11464  H   THR A 828      80.869   6.225 -55.396  1.00 67.620          H  
ATOM  11465  HA  THR A 828      83.475   6.687 -54.163  1.00 67.600          H  
ATOM  11466  HB  THR A 828      82.475   8.897 -53.847  1.00 94.640          H  
ATOM  11467  HG1 THR A 828      82.919   8.965 -51.665  1.00 94.640          H  
ATOM  11468 1HG2 THR A 828      80.423   9.155 -52.463  1.00 94.640          H  
ATOM  11469 2HG2 THR A 828      80.075   8.232 -53.941  1.00 94.640          H  
ATOM  11470 3HG2 THR A 828      80.234   7.400 -52.382  1.00 94.640          H  
ATOM  11471  N   LYS A 829      82.962   5.271 -52.195  1.00 55.080          N  
ATOM  11472  CA  LYS A 829      82.725   4.295 -51.148  1.00 54.700          C  
ATOM  11473  C   LYS A 829      81.664   4.800 -50.172  1.00 54.640          C  
ATOM  11474  O   LYS A 829      80.871   4.027 -49.619  1.00 54.750          O  
ATOM  11475  CB  LYS A 829      84.024   3.986 -50.407  1.00 76.730          C  
ATOM  11476  CG  LYS A 829      85.041   3.198 -51.229  1.00 76.730          C  
ATOM  11477  CD  LYS A 829      86.324   2.946 -50.436  1.00 76.730          C  
ATOM  11478  CE  LYS A 829      87.349   2.162 -51.256  1.00 76.730          C  
ATOM  11479  NZ  LYS A 829      88.623   1.951 -50.505  1.00 76.730          N  
ATOM  11480  H   LYS A 829      83.848   5.757 -52.247  1.00 66.100          H  
ATOM  11481  HA  LYS A 829      82.351   3.379 -51.605  1.00 65.640          H  
ATOM  11482 1HB  LYS A 829      84.491   4.917 -50.087  1.00 92.080          H  
ATOM  11483 2HB  LYS A 829      83.798   3.409 -49.510  1.00 92.080          H  
ATOM  11484 1HG  LYS A 829      84.603   2.241 -51.517  1.00 92.080          H  
ATOM  11485 2HG  LYS A 829      85.279   3.752 -52.135  1.00 92.080          H  
ATOM  11486 1HD  LYS A 829      86.762   3.900 -50.141  1.00 92.080          H  
ATOM  11487 2HD  LYS A 829      86.088   2.381 -49.534  1.00 92.080          H  
ATOM  11488 1HE  LYS A 829      86.930   1.192 -51.518  1.00 92.080          H  
ATOM  11489 2HE  LYS A 829      87.568   2.712 -52.171  1.00 92.080          H  
ATOM  11490 1HZ  LYS A 829      89.272   1.432 -51.080  1.00 92.080          H  
ATOM  11491 2HZ  LYS A 829      89.029   2.846 -50.267  1.00 92.080          H  
ATOM  11492 3HZ  LYS A 829      88.436   1.432 -49.658  1.00 92.080          H  
ATOM  11493  N   ASP A 830      81.631   6.116 -49.936  1.00 54.470          N  
ATOM  11494  CA  ASP A 830      80.707   6.608 -48.933  1.00 54.450          C  
ATOM  11495  C   ASP A 830      79.277   6.760 -49.435  1.00 54.800          C  
ATOM  11496  O   ASP A 830      78.809   7.847 -49.823  1.00 55.590          O  
ATOM  11497  CB  ASP A 830      81.167   7.916 -48.316  1.00 76.240          C  
ATOM  11498  CG  ASP A 830      80.288   8.284 -47.114  1.00 76.240          C  
ATOM  11499  OD1 ASP A 830      79.278   7.615 -46.885  1.00 76.240          O  
ATOM  11500  OD2 ASP A 830      80.589   9.234 -46.445  1.00 76.240          O  
ATOM  11501  H   ASP A 830      82.271   6.751 -50.410  1.00 65.360          H  
ATOM  11502  HA  ASP A 830      80.688   5.876 -48.125  1.00 65.340          H  
ATOM  11503 1HB  ASP A 830      82.205   7.828 -47.995  1.00 91.490          H  
ATOM  11504 2HB  ASP A 830      81.112   8.712 -49.060  1.00 91.490          H  
ATOM  11505  N   ALA A 831      78.600   5.630 -49.395  1.00 54.170          N  
ATOM  11506  CA  ALA A 831      77.220   5.445 -49.793  1.00 54.400          C  
ATOM  11507  C   ALA A 831      76.259   6.280 -48.923  1.00 54.430          C  
ATOM  11508  O   ALA A 831      75.126   6.540 -49.331  1.00 54.720          O  
ATOM  11509  CB  ALA A 831      76.884   3.970 -49.717  1.00 76.070          C  
ATOM  11510  H   ALA A 831      79.158   4.820 -49.108  1.00 65.000          H  
ATOM  11511  HA  ALA A 831      77.120   5.775 -50.827  1.00 65.280          H  
ATOM  11512 1HB  ALA A 831      75.884   3.790 -50.046  1.00 91.280          H  
ATOM  11513 2HB  ALA A 831      77.574   3.417 -50.362  1.00 91.280          H  
ATOM  11514 3HB  ALA A 831      76.996   3.633 -48.695  1.00 91.280          H  
ATOM  11515  N   VAL A 832      76.682   6.654 -47.703  1.00 54.100          N  
ATOM  11516  CA  VAL A 832      75.830   7.411 -46.789  1.00 54.130          C  
ATOM  11517  C   VAL A 832      75.830   8.849 -47.223  1.00 55.100          C  
ATOM  11518  O   VAL A 832      74.768   9.469 -47.332  1.00 55.640          O  
ATOM  11519  CB  VAL A 832      76.301   7.277 -45.335  1.00 75.770          C  
ATOM  11520  CG1 VAL A 832      75.501   8.186 -44.382  1.00 75.770          C  
ATOM  11521  CG2 VAL A 832      76.121   5.877 -44.947  1.00 75.770          C  
ATOM  11522  H   VAL A 832      77.666   6.504 -47.438  1.00 64.920          H  
ATOM  11523  HA  VAL A 832      74.812   7.023 -46.857  1.00 64.960          H  
ATOM  11524  HB  VAL A 832      77.354   7.562 -45.266  1.00 90.920          H  
ATOM  11525 1HG1 VAL A 832      75.869   8.045 -43.366  1.00 90.920          H  
ATOM  11526 2HG1 VAL A 832      75.622   9.232 -44.665  1.00 90.920          H  
ATOM  11527 3HG1 VAL A 832      74.469   7.925 -44.410  1.00 90.920          H  
ATOM  11528 1HG2 VAL A 832      76.458   5.740 -43.926  1.00 90.920          H  
ATOM  11529 2HG2 VAL A 832      75.074   5.624 -45.035  1.00 90.920          H  
ATOM  11530 3HG2 VAL A 832      76.702   5.248 -45.607  1.00 90.920          H  
ATOM  11531  N   SER A 833      77.021   9.392 -47.469  1.00 55.370          N  
ATOM  11532  CA  SER A 833      77.096  10.760 -47.956  1.00 56.340          C  
ATOM  11533  C   SER A 833      76.376  10.852 -49.289  1.00 57.120          C  
ATOM  11534  O   SER A 833      75.701  11.849 -49.554  1.00 57.190          O  
ATOM  11535  CB  SER A 833      78.516  11.273 -48.086  1.00 78.490          C  
ATOM  11536  OG  SER A 833      79.120  11.443 -46.830  1.00 78.490          O  
ATOM  11537  H   SER A 833      77.868   8.827 -47.305  1.00 66.440          H  
ATOM  11538  HA  SER A 833      76.581  11.406 -47.246  1.00 67.610          H  
ATOM  11539 1HB  SER A 833      79.104  10.575 -48.686  1.00 94.190          H  
ATOM  11540 2HB  SER A 833      78.501  12.222 -48.612  1.00 94.190          H  
ATOM  11541  HG  SER A 833      79.526  10.585 -46.596  1.00 94.190          H  
ATOM  11542  N   THR A 834      76.488   9.804 -50.122  1.00 57.770          N  
ATOM  11543  CA  THR A 834      75.811   9.783 -51.414  1.00 58.620          C  
ATOM  11544  C   THR A 834      74.298   9.881 -51.215  1.00 58.030          C  
ATOM  11545  O   THR A 834      73.640  10.707 -51.865  1.00 58.500          O  
ATOM  11546  CB  THR A 834      76.144   8.496 -52.190  1.00 81.730          C  
ATOM  11547  OG1 THR A 834      77.544   8.441 -52.465  1.00 81.730          O  
ATOM  11548  CG2 THR A 834      75.372   8.450 -53.501  1.00 81.730          C  
ATOM  11549  H   THR A 834      77.091   9.020 -49.865  1.00 69.320          H  
ATOM  11550  HA  THR A 834      76.142  10.640 -51.997  1.00 70.340          H  
ATOM  11551  HB  THR A 834      75.884   7.655 -51.592  1.00 98.070          H  
ATOM  11552  HG1 THR A 834      78.034   8.355 -51.621  1.00 98.070          H  
ATOM  11553 1HG2 THR A 834      75.613   7.544 -54.028  1.00 98.070          H  
ATOM  11554 2HG2 THR A 834      74.301   8.473 -53.314  1.00 98.070          H  
ATOM  11555 3HG2 THR A 834      75.648   9.308 -54.111  1.00 98.070          H  
ATOM  11556  N   GLY A 835      73.749   9.078 -50.298  1.00 57.010          N  
ATOM  11557  CA  GLY A 835      72.325   9.096 -49.986  1.00 56.380          C  
ATOM  11558  C   GLY A 835      71.861  10.468 -49.534  1.00 56.400          C  
ATOM  11559  O   GLY A 835      70.879  11.009 -50.066  1.00 57.310          O  
ATOM  11560  H   GLY A 835      74.333   8.382 -49.823  1.00 68.410          H  
ATOM  11561 1HA  GLY A 835      71.750   8.779 -50.853  1.00 67.660          H  
ATOM  11562 2HA  GLY A 835      72.130   8.385 -49.184  1.00 67.660          H  
ATOM  11563  N   LEU A 836      72.572  11.025 -48.549  1.00 55.420          N  
ATOM  11564  CA  LEU A 836      72.225  12.313 -47.985  1.00 55.330          C  
ATOM  11565  C   LEU A 836      72.335  13.424 -49.018  1.00 55.660          C  
ATOM  11566  O   LEU A 836      71.472  14.304 -49.060  1.00 55.300          O  
ATOM  11567  CB  LEU A 836      73.158  12.607 -46.808  1.00 77.500          C  
ATOM  11568  CG  LEU A 836      73.009  11.688 -45.561  1.00 77.500          C  
ATOM  11569  CD1 LEU A 836      74.142  11.979 -44.606  1.00 77.500          C  
ATOM  11570  CD2 LEU A 836      71.660  11.897 -44.878  1.00 77.500          C  
ATOM  11571  H   LEU A 836      73.365  10.503 -48.167  1.00 66.500          H  
ATOM  11572  HA  LEU A 836      71.194  12.271 -47.651  1.00 66.400          H  
ATOM  11573 1HB  LEU A 836      74.183  12.506 -47.164  1.00 93.000          H  
ATOM  11574 2HB  LEU A 836      73.005  13.635 -46.491  1.00 93.000          H  
ATOM  11575  HG  LEU A 836      73.088  10.659 -45.870  1.00 93.000          H  
ATOM  11576 1HD1 LEU A 836      74.064  11.319 -43.741  1.00 93.000          H  
ATOM  11577 2HD1 LEU A 836      75.094  11.801 -45.109  1.00 93.000          H  
ATOM  11578 3HD1 LEU A 836      74.092  13.015 -44.279  1.00 93.000          H  
ATOM  11579 1HD2 LEU A 836      71.595  11.237 -44.012  1.00 93.000          H  
ATOM  11580 2HD2 LEU A 836      71.568  12.932 -44.552  1.00 93.000          H  
ATOM  11581 3HD2 LEU A 836      70.849  11.656 -45.559  1.00 93.000          H  
ATOM  11582  N   THR A 837      73.368  13.373 -49.869  1.00 56.360          N  
ATOM  11583  CA  THR A 837      73.579  14.370 -50.910  1.00 56.750          C  
ATOM  11584  C   THR A 837      72.400  14.337 -51.854  1.00 56.630          C  
ATOM  11585  O   THR A 837      71.867  15.386 -52.230  1.00 56.560          O  
ATOM  11586  CB  THR A 837      74.889  14.118 -51.692  1.00 79.290          C  
ATOM  11587  OG1 THR A 837      76.012  14.204 -50.797  1.00 79.290          O  
ATOM  11588  CG2 THR A 837      75.045  15.168 -52.800  1.00 79.290          C  
ATOM  11589  H   THR A 837      74.066  12.639 -49.768  1.00 67.630          H  
ATOM  11590  HA  THR A 837      73.630  15.355 -50.450  1.00 68.100          H  
ATOM  11591  HB  THR A 837      74.865  13.121 -52.134  1.00 95.150          H  
ATOM  11592  HG1 THR A 837      75.996  13.432 -50.193  1.00 95.150          H  
ATOM  11593 1HG2 THR A 837      75.971  14.984 -53.338  1.00 95.150          H  
ATOM  11594 2HG2 THR A 837      74.211  15.108 -53.493  1.00 95.150          H  
ATOM  11595 3HG2 THR A 837      75.074  16.162 -52.355  1.00 95.150          H  
ATOM  11596  N   GLY A 838      71.991  13.123 -52.232  1.00 56.610          N  
ATOM  11597  CA  GLY A 838      70.859  12.906 -53.101  1.00 56.480          C  
ATOM  11598  C   GLY A 838      69.624  13.572 -52.521  1.00 55.770          C  
ATOM  11599  O   GLY A 838      68.960  14.345 -53.215  1.00 55.730          O  
ATOM  11600  H   GLY A 838      72.520  12.302 -51.920  1.00 67.930          H  
ATOM  11601 1HA  GLY A 838      71.071  13.301 -54.092  1.00 67.780          H  
ATOM  11602 2HA  GLY A 838      70.688  11.833 -53.198  1.00 67.780          H  
ATOM  11603  N   ALA A 839      69.313  13.278 -51.250  1.00 55.210          N  
ATOM  11604  CA  ALA A 839      68.137  13.847 -50.602  1.00 54.520          C  
ATOM  11605  C   ALA A 839      68.165  15.375 -50.595  1.00 54.480          C  
ATOM  11606  O   ALA A 839      67.136  16.019 -50.848  1.00 54.180          O  
ATOM  11607  CB  ALA A 839      68.047  13.336 -49.178  1.00 76.600          C  
ATOM  11608  H   ALA A 839      69.905  12.608 -50.741  1.00 66.250          H  
ATOM  11609  HA  ALA A 839      67.259  13.528 -51.155  1.00 65.420          H  
ATOM  11610 1HB  ALA A 839      67.155  13.736 -48.701  1.00 91.920          H  
ATOM  11611 2HB  ALA A 839      68.004  12.247 -49.187  1.00 91.920          H  
ATOM  11612 3HB  ALA A 839      68.931  13.657 -48.626  1.00 91.920          H  
ATOM  11613  N   VAL A 840      69.341  15.959 -50.357  1.00 54.840          N  
ATOM  11614  CA  VAL A 840      69.464  17.406 -50.369  1.00 54.900          C  
ATOM  11615  C   VAL A 840      69.211  17.970 -51.755  1.00 55.390          C  
ATOM  11616  O   VAL A 840      68.498  18.969 -51.890  1.00 55.180          O  
ATOM  11617  CB  VAL A 840      70.844  17.858 -49.863  1.00 76.840          C  
ATOM  11618  CG1 VAL A 840      71.026  19.368 -50.087  1.00 76.840          C  
ATOM  11619  CG2 VAL A 840      70.951  17.538 -48.378  1.00 76.840          C  
ATOM  11620  H   VAL A 840      70.144  15.372 -50.106  1.00 65.810          H  
ATOM  11621  HA  VAL A 840      68.712  17.811 -49.694  1.00 65.880          H  
ATOM  11622  HB  VAL A 840      71.625  17.329 -50.416  1.00 92.200          H  
ATOM  11623 1HG1 VAL A 840      72.005  19.671 -49.722  1.00 92.200          H  
ATOM  11624 2HG1 VAL A 840      70.959  19.596 -51.143  1.00 92.200          H  
ATOM  11625 3HG1 VAL A 840      70.251  19.916 -49.548  1.00 92.200          H  
ATOM  11626 1HG2 VAL A 840      71.928  17.843 -48.008  1.00 92.200          H  
ATOM  11627 2HG2 VAL A 840      70.172  18.071 -47.836  1.00 92.200          H  
ATOM  11628 3HG2 VAL A 840      70.826  16.476 -48.220  1.00 92.200          H  
ATOM  11629  N   ASN A 841      69.814  17.372 -52.782  1.00 56.050          N  
ATOM  11630  CA  ASN A 841      69.611  17.873 -54.128  1.00 56.590          C  
ATOM  11631  C   ASN A 841      68.147  17.741 -54.551  1.00 56.190          C  
ATOM  11632  O   ASN A 841      67.614  18.615 -55.253  1.00 56.380          O  
ATOM  11633  CB  ASN A 841      70.542  17.173 -55.089  1.00 79.010          C  
ATOM  11634  CG  ASN A 841      71.980  17.631 -54.928  1.00 79.010          C  
ATOM  11635  OD1 ASN A 841      72.274  18.706 -54.377  1.00 79.010          O  
ATOM  11636  ND2 ASN A 841      72.889  16.831 -55.412  1.00 79.010          N  
ATOM  11637  H   ASN A 841      70.438  16.574 -52.609  1.00 67.260          H  
ATOM  11638  HA  ASN A 841      69.851  18.934 -54.135  1.00 67.910          H  
ATOM  11639 1HB  ASN A 841      70.496  16.095 -54.908  1.00 94.810          H  
ATOM  11640 2HB  ASN A 841      70.219  17.352 -56.112  1.00 94.810          H  
ATOM  11641 1HD2 ASN A 841      73.857  17.073 -55.342  1.00 94.810          H  
ATOM  11642 2HD2 ASN A 841      72.621  15.974 -55.849  1.00 94.810          H  
ATOM  11643  N   LEU A 842      67.479  16.667 -54.116  1.00 55.630          N  
ATOM  11644  CA  LEU A 842      66.079  16.521 -54.453  1.00 55.210          C  
ATOM  11645  C   LEU A 842      65.293  17.649 -53.814  1.00 54.650          C  
ATOM  11646  O   LEU A 842      64.450  18.252 -54.472  1.00 54.560          O  
ATOM  11647  CB  LEU A 842      65.541  15.168 -53.971  1.00 77.460          C  
ATOM  11648  CG  LEU A 842      66.056  13.901 -54.714  1.00 77.460          C  
ATOM  11649  CD1 LEU A 842      65.622  12.670 -53.937  1.00 77.460          C  
ATOM  11650  CD2 LEU A 842      65.494  13.850 -56.138  1.00 77.460          C  
ATOM  11651  H   LEU A 842      67.971  15.937 -53.590  1.00 66.760          H  
ATOM  11652  HA  LEU A 842      65.969  16.604 -55.529  1.00 66.250          H  
ATOM  11653 1HB  LEU A 842      65.808  15.059 -52.921  1.00 92.950          H  
ATOM  11654 2HB  LEU A 842      64.456  15.182 -54.044  1.00 92.950          H  
ATOM  11655  HG  LEU A 842      67.136  13.919 -54.760  1.00 92.950          H  
ATOM  11656 1HD1 LEU A 842      65.987  11.776 -54.441  1.00 92.950          H  
ATOM  11657 2HD1 LEU A 842      66.034  12.708 -52.936  1.00 92.950          H  
ATOM  11658 3HD1 LEU A 842      64.537  12.636 -53.881  1.00 92.950          H  
ATOM  11659 1HD2 LEU A 842      65.862  12.952 -56.635  1.00 92.950          H  
ATOM  11660 2HD2 LEU A 842      64.405  13.824 -56.100  1.00 92.950          H  
ATOM  11661 3HD2 LEU A 842      65.813  14.718 -56.703  1.00 92.950          H  
ATOM  11662  N   ALA A 843      65.604  17.984 -52.551  1.00 54.250          N  
ATOM  11663  CA  ALA A 843      64.921  19.088 -51.881  1.00 53.690          C  
ATOM  11664  C   ALA A 843      65.158  20.407 -52.616  1.00 53.910          C  
ATOM  11665  O   ALA A 843      64.232  21.200 -52.814  1.00 54.560          O  
ATOM  11666  CB  ALA A 843      65.399  19.210 -50.446  1.00 75.390          C  
ATOM  11667  H   ALA A 843      66.282  17.416 -52.030  1.00 65.100          H  
ATOM  11668  HA  ALA A 843      63.852  18.880 -51.889  1.00 64.430          H  
ATOM  11669 1HB  ALA A 843      64.864  20.020 -49.951  1.00 90.470          H  
ATOM  11670 2HB  ALA A 843      65.210  18.272 -49.927  1.00 90.470          H  
ATOM  11671 3HB  ALA A 843      66.466  19.419 -50.437  1.00 90.470          H  
ATOM  11672  N   LYS A 844      66.376  20.628 -53.111  1.00 53.420          N  
ATOM  11673  CA  LYS A 844      66.652  21.875 -53.819  1.00 53.500          C  
ATOM  11674  C   LYS A 844      65.696  22.060 -54.991  1.00 54.610          C  
ATOM  11675  O   LYS A 844      65.280  23.180 -55.285  1.00 54.850          O  
ATOM  11676  CB  LYS A 844      68.097  21.938 -54.320  1.00 74.870          C  
ATOM  11677  CG  LYS A 844      69.162  22.133 -53.241  1.00 74.870          C  
ATOM  11678  CD  LYS A 844      70.568  22.127 -53.859  1.00 74.870          C  
ATOM  11679  CE  LYS A 844      71.656  22.347 -52.818  1.00 74.870          C  
ATOM  11680  NZ  LYS A 844      73.017  22.228 -53.413  1.00 74.870          N  
ATOM  11681  H   LYS A 844      67.127  19.958 -52.906  1.00 64.100          H  
ATOM  11682  HA  LYS A 844      66.491  22.703 -53.128  1.00 64.200          H  
ATOM  11683 1HB  LYS A 844      68.330  21.018 -54.848  1.00 89.840          H  
ATOM  11684 2HB  LYS A 844      68.193  22.753 -55.035  1.00 89.840          H  
ATOM  11685 1HG  LYS A 844      68.994  23.082 -52.733  1.00 89.840          H  
ATOM  11686 2HG  LYS A 844      69.088  21.333 -52.510  1.00 89.840          H  
ATOM  11687 1HD  LYS A 844      70.744  21.169 -54.347  1.00 89.840          H  
ATOM  11688 2HD  LYS A 844      70.635  22.913 -54.609  1.00 89.840          H  
ATOM  11689 1HE  LYS A 844      71.543  23.340 -52.388  1.00 89.840          H  
ATOM  11690 2HE  LYS A 844      71.553  21.613 -52.034  1.00 89.840          H  
ATOM  11691 1HZ  LYS A 844      73.714  22.376 -52.697  1.00 89.840          H  
ATOM  11692 2HZ  LYS A 844      73.127  21.293 -53.804  1.00 89.840          H  
ATOM  11693 3HZ  LYS A 844      73.134  22.915 -54.143  1.00 89.840          H  
ATOM  11694  N   GLY A 845      65.320  20.961 -55.646  1.00 55.280          N  
ATOM  11695  CA  GLY A 845      64.413  21.012 -56.786  1.00 56.420          C  
ATOM  11696  C   GLY A 845      62.924  21.169 -56.413  1.00 56.990          C  
ATOM  11697  O   GLY A 845      62.079  21.309 -57.307  1.00 57.370          O  
ATOM  11698  H   GLY A 845      65.729  20.058 -55.368  1.00 66.340          H  
ATOM  11699 1HA  GLY A 845      64.709  21.836 -57.433  1.00 67.700          H  
ATOM  11700 2HA  GLY A 845      64.538  20.099 -57.366  1.00 67.700          H  
ATOM  11701  N   THR A 846      62.591  21.145 -55.112  1.00 57.060          N  
ATOM  11702  CA  THR A 846      61.201  21.286 -54.678  1.00 57.630          C  
ATOM  11703  C   THR A 846      60.992  22.618 -53.952  1.00 57.830          C  
ATOM  11704  O   THR A 846      59.861  23.101 -53.863  1.00 57.880          O  
ATOM  11705  CB  THR A 846      60.754  20.127 -53.755  1.00 80.450          C  
ATOM  11706  OG1 THR A 846      61.519  20.134 -52.541  1.00 80.450          O  
ATOM  11707  CG2 THR A 846      60.992  18.808 -54.472  1.00 80.450          C  
ATOM  11708  H   THR A 846      63.312  21.032 -54.402  1.00 68.470          H  
ATOM  11709  HA  THR A 846      60.560  21.280 -55.556  1.00 69.160          H  
ATOM  11710  HB  THR A 846      59.698  20.228 -53.515  1.00 96.540          H  
ATOM  11711  HG1 THR A 846      61.167  20.794 -51.939  1.00 96.540          H  
ATOM  11712 1HG2 THR A 846      60.685  17.986 -53.832  1.00 96.540          H  
ATOM  11713 2HG2 THR A 846      60.417  18.789 -55.395  1.00 96.540          H  
ATOM  11714 3HG2 THR A 846      62.043  18.706 -54.703  1.00 96.540          H  
ATOM  11715  N   VAL A 847      62.080  23.232 -53.480  1.00 57.970          N  
ATOM  11716  CA  VAL A 847      62.025  24.525 -52.791  1.00 58.190          C  
ATOM  11717  C   VAL A 847      61.865  25.621 -53.835  1.00 59.610          C  
ATOM  11718  O   VAL A 847      62.643  25.681 -54.787  1.00 60.300          O  
ATOM  11719  CB  VAL A 847      63.314  24.760 -51.961  1.00 81.380          C  
ATOM  11720  CG1 VAL A 847      63.326  26.174 -51.335  1.00 81.380          C  
ATOM  11721  CG2 VAL A 847      63.373  23.723 -50.846  1.00 81.380          C  
ATOM  11722  H   VAL A 847      62.976  22.745 -53.554  1.00 69.560          H  
ATOM  11723  HA  VAL A 847      61.162  24.542 -52.122  1.00 69.830          H  
ATOM  11724  HB  VAL A 847      64.186  24.662 -52.614  1.00 97.650          H  
ATOM  11725 1HG1 VAL A 847      64.237  26.308 -50.755  1.00 97.650          H  
ATOM  11726 2HG1 VAL A 847      63.285  26.932 -52.114  1.00 97.650          H  
ATOM  11727 3HG1 VAL A 847      62.487  26.283 -50.690  1.00 97.650          H  
ATOM  11728 1HG2 VAL A 847      64.272  23.861 -50.246  1.00 97.650          H  
ATOM  11729 2HG2 VAL A 847      62.499  23.838 -50.229  1.00 97.650          H  
ATOM  11730 3HG2 VAL A 847      63.370  22.736 -51.253  1.00 97.650          H  
ATOM  11731  N   GLN A 848      60.859  26.483 -53.671  1.00 60.070          N  
ATOM  11732  CA  GLN A 848      60.627  27.499 -54.701  1.00 61.440          C  
ATOM  11733  C   GLN A 848      60.510  28.868 -54.080  1.00 61.640          C  
ATOM  11734  O   GLN A 848      59.809  29.036 -53.086  1.00 61.060          O  
ATOM  11735  CB  GLN A 848      59.331  27.202 -55.472  1.00 85.470          C  
ATOM  11736  CG  GLN A 848      59.270  25.825 -56.130  1.00 85.470          C  
ATOM  11737  CD  GLN A 848      60.236  25.655 -57.259  1.00 85.470          C  
ATOM  11738  OE1 GLN A 848      60.542  26.607 -57.984  1.00 85.470          O  
ATOM  11739  NE2 GLN A 848      60.726  24.436 -57.419  1.00 85.470          N  
ATOM  11740  H   GLN A 848      60.289  26.420 -52.819  1.00 72.080          H  
ATOM  11741  HA  GLN A 848      61.467  27.507 -55.395  1.00 73.730          H  
ATOM  11742 1HB  GLN A 848      58.484  27.281 -54.792  1.00102.560          H  
ATOM  11743 2HB  GLN A 848      59.194  27.953 -56.250  1.00102.560          H  
ATOM  11744 1HG  GLN A 848      59.485  25.067 -55.387  1.00102.560          H  
ATOM  11745 2HG  GLN A 848      58.267  25.676 -56.522  1.00102.560          H  
ATOM  11746 1HE2 GLN A 848      61.386  24.240 -58.142  1.00102.560          H  
ATOM  11747 2HE2 GLN A 848      60.438  23.703 -56.802  1.00102.560          H  
ATOM  11748  N   THR A 849      61.173  29.868 -54.680  1.00 62.480          N  
ATOM  11749  CA  THR A 849      61.152  31.270 -54.203  1.00 62.770          C  
ATOM  11750  C   THR A 849      61.958  31.429 -52.902  1.00 62.700          C  
ATOM  11751  O   THR A 849      62.050  32.515 -52.332  1.00 63.010          O  
ATOM  11752  CB  THR A 849      59.718  31.860 -54.047  1.00 87.760          C  
ATOM  11753  OG1 THR A 849      59.102  31.400 -52.841  1.00 87.760          O  
ATOM  11754  CG2 THR A 849      58.821  31.530 -55.245  1.00 87.760          C  
ATOM  11755  H   THR A 849      61.721  29.651 -55.505  1.00 74.980          H  
ATOM  11756  HA  THR A 849      61.644  31.885 -54.956  1.00 75.320          H  
ATOM  11757  HB  THR A 849      59.810  32.944 -53.985  1.00105.310          H  
ATOM  11758  HG1 THR A 849      59.049  30.434 -52.869  1.00105.310          H  
ATOM  11759 1HG2 THR A 849      57.849  31.997 -55.098  1.00105.310          H  
ATOM  11760 2HG2 THR A 849      59.278  31.920 -56.152  1.00105.310          H  
ATOM  11761 3HG2 THR A 849      58.684  30.464 -55.344  1.00105.310          H  
ATOM  11762  N   GLY A 850      62.513  30.310 -52.428  1.00 62.290          N  
ATOM  11763  CA  GLY A 850      63.236  30.192 -51.176  1.00 62.160          C  
ATOM  11764  C   GLY A 850      62.355  29.611 -50.070  1.00 62.050          C  
ATOM  11765  O   GLY A 850      62.804  29.477 -48.929  1.00 61.470          O  
ATOM  11766  H   GLY A 850      62.429  29.484 -52.996  1.00 74.750          H  
ATOM  11767 1HA  GLY A 850      64.107  29.554 -51.321  1.00 74.590          H  
ATOM  11768 2HA  GLY A 850      63.603  31.172 -50.875  1.00 74.590          H  
ATOM  11769  N   MET A 851      61.107  29.264 -50.399  1.00 62.630          N  
ATOM  11770  CA  MET A 851      60.194  28.697 -49.422  1.00 62.610          C  
ATOM  11771  C   MET A 851      60.255  27.179 -49.389  1.00 62.010          C  
ATOM  11772  O   MET A 851      60.069  26.496 -50.408  1.00 62.610          O  
ATOM  11773  CB  MET A 851      58.764  29.161 -49.706  1.00 87.660          C  
ATOM  11774  CG  MET A 851      57.707  28.629 -48.726  1.00 87.660          C  
ATOM  11775  SD  MET A 851      57.903  29.253 -47.055  1.00 87.660          S  
ATOM  11776  CE  MET A 851      57.165  27.906 -46.142  1.00 87.660          C  
ATOM  11777  H   MET A 851      60.770  29.393 -51.354  1.00 75.160          H  
ATOM  11778  HA  MET A 851      60.485  29.056 -48.436  1.00 75.130          H  
ATOM  11779 1HB  MET A 851      58.729  30.251 -49.684  1.00105.190          H  
ATOM  11780 2HB  MET A 851      58.481  28.851 -50.716  1.00105.190          H  
ATOM  11781 1HG  MET A 851      56.724  28.928 -49.085  1.00105.190          H  
ATOM  11782 2HG  MET A 851      57.729  27.539 -48.693  1.00105.190          H  
ATOM  11783 1HE  MET A 851      57.204  28.121 -45.075  1.00105.190          H  
ATOM  11784 2HE  MET A 851      56.128  27.774 -46.450  1.00105.190          H  
ATOM  11785 3HE  MET A 851      57.712  27.001 -46.346  1.00105.190          H  
ATOM  11786  N   ASP A 852      60.448  26.657 -48.185  1.00 60.830          N  
ATOM  11787  CA  ASP A 852      60.548  25.233 -47.918  1.00 60.170          C  
ATOM  11788  C   ASP A 852      59.667  24.942 -46.707  1.00 59.210          C  
ATOM  11789  O   ASP A 852      59.989  25.376 -45.598  1.00 58.090          O  
ATOM  11790  CB  ASP A 852      62.006  24.865 -47.590  1.00 84.500          C  
ATOM  11791  CG  ASP A 852      62.272  23.359 -47.467  1.00 84.500          C  
ATOM  11792  OD1 ASP A 852      61.365  22.598 -47.693  1.00 84.500          O  
ATOM  11793  OD2 ASP A 852      63.387  22.989 -47.165  1.00 84.500          O  
ATOM  11794  H   ASP A 852      60.593  27.288 -47.408  1.00 73.000          H  
ATOM  11795  HA  ASP A 852      60.188  24.666 -48.776  1.00 72.200          H  
ATOM  11796 1HB  ASP A 852      62.664  25.281 -48.348  1.00101.400          H  
ATOM  11797 2HB  ASP A 852      62.284  25.333 -46.647  1.00101.400          H  
ATOM  11798  N   THR A 853      58.514  24.315 -46.919  1.00 59.680          N  
ATOM  11799  CA  THR A 853      57.593  24.072 -45.815  1.00 58.880          C  
ATOM  11800  C   THR A 853      58.061  22.869 -45.019  1.00 58.390          C  
ATOM  11801  O   THR A 853      58.233  21.781 -45.571  1.00 59.020          O  
ATOM  11802  CB  THR A 853      56.151  23.806 -46.317  1.00 82.750          C  
ATOM  11803  OG1 THR A 853      55.675  24.938 -47.062  1.00 82.750          O  
ATOM  11804  CG2 THR A 853      55.218  23.576 -45.125  1.00 82.750          C  
ATOM  11805  H   THR A 853      58.285  23.988 -47.846  1.00 71.620          H  
ATOM  11806  HA  THR A 853      57.590  24.936 -45.152  1.00 70.660          H  
ATOM  11807  HB  THR A 853      56.146  22.927 -46.959  1.00 99.300          H  
ATOM  11808  HG1 THR A 853      54.832  24.717 -47.473  1.00 99.300          H  
ATOM  11809 1HG2 THR A 853      54.209  23.396 -45.489  1.00 99.300          H  
ATOM  11810 2HG2 THR A 853      55.544  22.712 -44.544  1.00 99.300          H  
ATOM  11811 3HG2 THR A 853      55.221  24.459 -44.488  1.00 99.300          H  
ATOM  11812  N   THR A 854      58.223  23.050 -43.713  1.00 57.300          N  
ATOM  11813  CA  THR A 854      58.676  21.976 -42.850  1.00 56.750          C  
ATOM  11814  C   THR A 854      57.750  21.841 -41.660  1.00 56.090          C  
ATOM  11815  O   THR A 854      56.953  22.736 -41.374  1.00 56.080          O  
ATOM  11816  CB  THR A 854      60.114  22.229 -42.346  1.00 79.670          C  
ATOM  11817  OG1 THR A 854      60.129  23.385 -41.490  1.00 79.670          O  
ATOM  11818  CG2 THR A 854      61.049  22.485 -43.543  1.00 79.670          C  
ATOM  11819  H   THR A 854      58.064  23.967 -43.318  1.00 68.760          H  
ATOM  11820  HA  THR A 854      58.656  21.039 -43.405  1.00 68.100          H  
ATOM  11821  HB  THR A 854      60.465  21.361 -41.788  1.00 95.600          H  
ATOM  11822  HG1 THR A 854      59.696  23.186 -40.652  1.00 95.600          H  
ATOM  11823 1HG2 THR A 854      62.059  22.661 -43.183  1.00 95.600          H  
ATOM  11824 2HG2 THR A 854      61.045  21.619 -44.205  1.00 95.600          H  
ATOM  11825 3HG2 THR A 854      60.718  23.357 -44.098  1.00 95.600          H  
ATOM  11826  N   LYS A 855      57.883  20.736 -40.940  1.00 55.530          N  
ATOM  11827  CA  LYS A 855      57.095  20.509 -39.740  1.00 54.880          C  
ATOM  11828  C   LYS A 855      57.996  20.537 -38.521  1.00 53.530          C  
ATOM  11829  O   LYS A 855      59.187  20.231 -38.618  1.00 53.340          O  
ATOM  11830  CB  LYS A 855      56.349  19.178 -39.844  1.00 77.090          C  
ATOM  11831  CG  LYS A 855      55.424  19.054 -41.081  1.00 77.090          C  
ATOM  11832  CD  LYS A 855      54.255  20.055 -41.050  1.00 77.090          C  
ATOM  11833  CE  LYS A 855      53.306  19.841 -42.226  1.00 77.090          C  
ATOM  11834  NZ  LYS A 855      52.176  20.825 -42.223  1.00 77.090          N  
ATOM  11835  H   LYS A 855      58.555  20.039 -41.229  1.00 66.640          H  
ATOM  11836  HA  LYS A 855      56.376  21.318 -39.622  1.00 65.860          H  
ATOM  11837 1HB  LYS A 855      57.070  18.362 -39.879  1.00 92.510          H  
ATOM  11838 2HB  LYS A 855      55.740  19.035 -38.951  1.00 92.510          H  
ATOM  11839 1HG  LYS A 855      56.007  19.228 -41.986  1.00 92.510          H  
ATOM  11840 2HG  LYS A 855      55.021  18.043 -41.125  1.00 92.510          H  
ATOM  11841 1HD  LYS A 855      53.703  19.952 -40.116  1.00 92.510          H  
ATOM  11842 2HD  LYS A 855      54.639  21.073 -41.119  1.00 92.510          H  
ATOM  11843 1HE  LYS A 855      53.866  19.951 -43.154  1.00 92.510          H  
ATOM  11844 2HE  LYS A 855      52.895  18.833 -42.177  1.00 92.510          H  
ATOM  11845 1HZ  LYS A 855      51.576  20.652 -43.018  1.00 92.510          H  
ATOM  11846 2HZ  LYS A 855      51.642  20.726 -41.371  1.00 92.510          H  
ATOM  11847 3HZ  LYS A 855      52.545  21.765 -42.280  1.00 92.510          H  
ATOM  11848  N   THR A 856      57.423  20.890 -37.375  1.00 52.640          N  
ATOM  11849  CA  THR A 856      58.150  20.945 -36.117  1.00 51.300          C  
ATOM  11850  C   THR A 856      57.437  20.150 -35.037  1.00 50.980          C  
ATOM  11851  O   THR A 856      56.297  19.715 -35.212  1.00 50.810          O  
ATOM  11852  CB  THR A 856      58.326  22.406 -35.645  1.00 72.360          C  
ATOM  11853  OG1 THR A 856      57.041  22.974 -35.340  1.00 72.360          O  
ATOM  11854  CG2 THR A 856      58.982  23.232 -36.747  1.00 72.360          C  
ATOM  11855  H   THR A 856      56.443  21.139 -37.368  1.00 63.170          H  
ATOM  11856  HA  THR A 856      59.137  20.504 -36.261  1.00 61.560          H  
ATOM  11857  HB  THR A 856      58.951  22.431 -34.754  1.00 86.830          H  
ATOM  11858  HG1 THR A 856      56.710  22.617 -34.503  1.00 86.830          H  
ATOM  11859 1HG2 THR A 856      59.104  24.258 -36.405  1.00 86.830          H  
ATOM  11860 2HG2 THR A 856      59.957  22.808 -36.986  1.00 86.830          H  
ATOM  11861 3HG2 THR A 856      58.360  23.227 -37.638  1.00 86.830          H  
ATOM  11862  N   VAL A 857      58.109  19.977 -33.906  1.00 50.910          N  
ATOM  11863  CA  VAL A 857      57.540  19.277 -32.764  1.00 50.600          C  
ATOM  11864  C   VAL A 857      56.584  20.167 -31.995  1.00 50.710          C  
ATOM  11865  O   VAL A 857      56.918  21.305 -31.666  1.00 50.440          O  
ATOM  11866  CB  VAL A 857      58.664  18.790 -31.824  1.00 70.960          C  
ATOM  11867  CG1 VAL A 857      58.075  18.153 -30.544  1.00 70.960          C  
ATOM  11868  CG2 VAL A 857      59.525  17.776 -32.575  1.00 70.960          C  
ATOM  11869  H   VAL A 857      59.040  20.362 -33.839  1.00 61.090          H  
ATOM  11870  HA  VAL A 857      56.988  18.410 -33.130  1.00 60.720          H  
ATOM  11871  HB  VAL A 857      59.275  19.639 -31.519  1.00 85.160          H  
ATOM  11872 1HG1 VAL A 857      58.890  17.820 -29.903  1.00 85.160          H  
ATOM  11873 2HG1 VAL A 857      57.474  18.877 -29.994  1.00 85.160          H  
ATOM  11874 3HG1 VAL A 857      57.454  17.300 -30.810  1.00 85.160          H  
ATOM  11875 1HG2 VAL A 857      60.331  17.431 -31.927  1.00 85.160          H  
ATOM  11876 2HG2 VAL A 857      58.908  16.927 -32.871  1.00 85.160          H  
ATOM  11877 3HG2 VAL A 857      59.950  18.236 -33.463  1.00 85.160          H  
ATOM  11878  N   LEU A 858      55.395  19.648 -31.706  1.00 51.130          N  
ATOM  11879  CA  LEU A 858      54.432  20.407 -30.940  1.00 51.250          C  
ATOM  11880  C   LEU A 858      54.698  20.170 -29.467  1.00 49.940          C  
ATOM  11881  O   LEU A 858      54.608  19.041 -28.986  1.00 49.640          O  
ATOM  11882  CB  LEU A 858      52.994  19.974 -31.287  1.00 71.700          C  
ATOM  11883  CG  LEU A 858      51.828  20.702 -30.526  1.00 71.700          C  
ATOM  11884  CD1 LEU A 858      51.802  22.181 -30.893  1.00 71.700          C  
ATOM  11885  CD2 LEU A 858      50.500  20.051 -30.886  1.00 71.700          C  
ATOM  11886  H   LEU A 858      55.172  18.714 -32.019  1.00 61.360          H  
ATOM  11887  HA  LEU A 858      54.569  21.462 -31.161  1.00 61.500          H  
ATOM  11888 1HB  LEU A 858      52.838  20.125 -32.355  1.00 86.040          H  
ATOM  11889 2HB  LEU A 858      52.902  18.908 -31.079  1.00 86.040          H  
ATOM  11890  HG  LEU A 858      51.983  20.618 -29.450  1.00 86.040          H  
ATOM  11891 1HD1 LEU A 858      50.992  22.666 -30.363  1.00 86.040          H  
ATOM  11892 2HD1 LEU A 858      52.733  22.665 -30.623  1.00 86.040          H  
ATOM  11893 3HD1 LEU A 858      51.642  22.287 -31.962  1.00 86.040          H  
ATOM  11894 1HD2 LEU A 858      49.692  20.554 -30.350  1.00 86.040          H  
ATOM  11895 2HD2 LEU A 858      50.328  20.134 -31.960  1.00 86.040          H  
ATOM  11896 3HD2 LEU A 858      50.522  18.998 -30.603  1.00 86.040          H  
ATOM  11897  N   THR A 859      55.013  21.242 -28.754  1.00 49.160          N  
ATOM  11898  CA  THR A 859      55.346  21.190 -27.339  1.00 47.860          C  
ATOM  11899  C   THR A 859      54.194  21.739 -26.512  1.00 47.300          C  
ATOM  11900  O   THR A 859      54.194  21.698 -25.281  1.00 46.520          O  
ATOM  11901  CB  THR A 859      56.611  22.014 -27.097  1.00 67.520          C  
ATOM  11902  OG1 THR A 859      56.348  23.376 -27.474  1.00 67.520          O  
ATOM  11903  CG2 THR A 859      57.743  21.462 -27.955  1.00 67.520          C  
ATOM  11904  H   THR A 859      55.086  22.140 -29.221  1.00 58.990          H  
ATOM  11905  HA  THR A 859      55.521  20.154 -27.050  1.00 57.430          H  
ATOM  11906  HB  THR A 859      56.888  21.971 -26.050  1.00 81.030          H  
ATOM  11907  HG1 THR A 859      57.127  23.914 -27.303  1.00 81.030          H  
ATOM  11908 1HG2 THR A 859      58.641  22.053 -27.790  1.00 81.030          H  
ATOM  11909 2HG2 THR A 859      57.933  20.426 -27.678  1.00 81.030          H  
ATOM  11910 3HG2 THR A 859      57.473  21.507 -29.009  1.00 81.030          H  
ATOM  11911  N   GLY A 860      53.197  22.234 -27.224  1.00 47.740          N  
ATOM  11912  CA  GLY A 860      52.011  22.844 -26.666  1.00 47.370          C  
ATOM  11913  C   GLY A 860      51.450  23.844 -27.659  1.00 47.350          C  
ATOM  11914  O   GLY A 860      52.119  24.219 -28.623  1.00 47.240          O  
ATOM  11915  H   GLY A 860      53.295  22.187 -28.226  1.00 57.290          H  
ATOM  11916 1HA  GLY A 860      51.268  22.077 -26.448  1.00 56.840          H  
ATOM  11917 2HA  GLY A 860      52.261  23.346 -25.732  1.00 56.840          H  
ATOM  11918  N   THR A 861      50.225  24.302 -27.405  1.00 47.460          N  
ATOM  11919  CA  THR A 861      49.533  25.268 -28.256  1.00 47.490          C  
ATOM  11920  C   THR A 861      49.489  26.628 -27.565  1.00 47.480          C  
ATOM  11921  O   THR A 861      48.755  27.535 -27.961  1.00 47.500          O  
ATOM  11922  CB  THR A 861      48.111  24.781 -28.563  1.00 66.470          C  
ATOM  11923  OG1 THR A 861      47.389  24.636 -27.331  1.00 66.470          O  
ATOM  11924  CG2 THR A 861      48.184  23.424 -29.273  1.00 66.470          C  
ATOM  11925  H   THR A 861      49.706  23.951 -26.610  1.00 56.950          H  
ATOM  11926  HA  THR A 861      50.082  25.377 -29.192  1.00 56.990          H  
ATOM  11927  HB  THR A 861      47.599  25.502 -29.200  1.00 79.770          H  
ATOM  11928  HG1 THR A 861      47.143  25.515 -27.010  1.00 79.770          H  
ATOM  11929 1HG2 THR A 861      47.177  23.072 -29.487  1.00 79.770          H  
ATOM  11930 2HG2 THR A 861      48.734  23.536 -30.205  1.00 79.770          H  
ATOM  11931 3HG2 THR A 861      48.691  22.699 -28.642  1.00 79.770          H  
ATOM  11932  N   LYS A 862      50.250  26.720 -26.487  1.00 47.460          N  
ATOM  11933  CA  LYS A 862      50.388  27.891 -25.643  1.00 47.420          C  
ATOM  11934  C   LYS A 862      51.587  28.703 -26.112  1.00 48.060          C  
ATOM  11935  O   LYS A 862      52.358  28.253 -26.960  1.00 48.590          O  
ATOM  11936  CB  LYS A 862      50.542  27.465 -24.181  1.00 66.400          C  
ATOM  11937  CG  LYS A 862      49.314  26.737 -23.618  1.00 66.400          C  
ATOM  11938  CD  LYS A 862      49.481  26.397 -22.131  1.00 66.400          C  
ATOM  11939  CE  LYS A 862      48.296  25.593 -21.574  1.00 66.400          C  
ATOM  11940  NZ  LYS A 862      47.026  26.397 -21.538  1.00 66.400          N  
ATOM  11941  H   LYS A 862      50.804  25.913 -26.255  1.00 56.950          H  
ATOM  11942  HA  LYS A 862      49.499  28.513 -25.745  1.00 56.900          H  
ATOM  11943 1HB  LYS A 862      51.400  26.796 -24.086  1.00 79.680          H  
ATOM  11944 2HB  LYS A 862      50.742  28.337 -23.559  1.00 79.680          H  
ATOM  11945 1HG  LYS A 862      48.440  27.369 -23.756  1.00 79.680          H  
ATOM  11946 2HG  LYS A 862      49.161  25.813 -24.174  1.00 79.680          H  
ATOM  11947 1HD  LYS A 862      50.378  25.806 -21.996  1.00 79.680          H  
ATOM  11948 2HD  LYS A 862      49.591  27.315 -21.554  1.00 79.680          H  
ATOM  11949 1HE  LYS A 862      48.143  24.712 -22.196  1.00 79.680          H  
ATOM  11950 2HE  LYS A 862      48.538  25.267 -20.560  1.00 79.680          H  
ATOM  11951 1HZ  LYS A 862      46.279  25.829 -21.163  1.00 79.680          H  
ATOM  11952 2HZ  LYS A 862      47.156  27.210 -20.950  1.00 79.680          H  
ATOM  11953 3HZ  LYS A 862      46.781  26.694 -22.470  1.00 79.680          H  
ATOM  11954  N   ASP A 863      51.771  29.895 -25.551  1.00 48.070          N  
ATOM  11955  CA  ASP A 863      52.897  30.737 -25.942  1.00 48.750          C  
ATOM  11956  C   ASP A 863      54.196  29.965 -25.818  1.00 48.910          C  
ATOM  11957  O   ASP A 863      54.373  29.175 -24.887  1.00 48.890          O  
ATOM  11958  CB  ASP A 863      52.994  31.969 -25.043  1.00 67.980          C  
ATOM  11959  CG  ASP A 863      51.875  32.977 -25.237  1.00 67.980          C  
ATOM  11960  OD1 ASP A 863      51.115  32.857 -26.171  1.00 67.980          O  
ATOM  11961  OD2 ASP A 863      51.793  33.867 -24.433  1.00 67.980          O  
ATOM  11962  H   ASP A 863      51.105  30.242 -24.875  1.00 57.680          H  
ATOM  11963  HA  ASP A 863      52.765  31.045 -26.980  1.00 58.500          H  
ATOM  11964 1HB  ASP A 863      52.990  31.653 -24.000  1.00 81.570          H  
ATOM  11965 2HB  ASP A 863      53.948  32.467 -25.222  1.00 81.570          H  
ATOM  11966  N   ALA A 864      55.142  30.216 -26.729  1.00 49.050          N  
ATOM  11967  CA  ALA A 864      56.420  29.496 -26.733  1.00 49.200          C  
ATOM  11968  C   ALA A 864      57.382  29.982 -25.658  1.00 48.240          C  
ATOM  11969  O   ALA A 864      58.428  30.567 -25.945  1.00 47.690          O  
ATOM  11970  CB  ALA A 864      57.085  29.633 -28.090  1.00 68.820          C  
ATOM  11971  H   ALA A 864      54.950  30.890 -27.456  1.00 58.860          H  
ATOM  11972  HA  ALA A 864      56.208  28.444 -26.541  1.00 59.040          H  
ATOM  11973 1HB  ALA A 864      58.015  29.065 -28.097  1.00 82.580          H  
ATOM  11974 2HB  ALA A 864      56.418  29.249 -28.861  1.00 82.580          H  
ATOM  11975 3HB  ALA A 864      57.302  30.682 -28.285  1.00 82.580          H  
ATOM  11976  N   VAL A 865      56.994  29.729 -24.421  1.00 48.050          N  
ATOM  11977  CA  VAL A 865      57.732  30.101 -23.229  1.00 47.140          C  
ATOM  11978  C   VAL A 865      57.843  28.874 -22.318  1.00 47.070          C  
ATOM  11979  O   VAL A 865      57.025  27.952 -22.397  1.00 47.690          O  
ATOM  11980  CB  VAL A 865      57.028  31.290 -22.528  1.00 66.360          C  
ATOM  11981  CG1 VAL A 865      56.964  32.479 -23.483  1.00 66.360          C  
ATOM  11982  CG2 VAL A 865      55.626  30.904 -22.092  1.00 66.360          C  
ATOM  11983  H   VAL A 865      56.103  29.242 -24.341  1.00 57.660          H  
ATOM  11984  HA  VAL A 865      58.736  30.414 -23.520  1.00 56.570          H  
ATOM  11985  HB  VAL A 865      57.613  31.589 -21.663  1.00 79.630          H  
ATOM  11986 1HG1 VAL A 865      56.492  33.323 -22.983  1.00 79.630          H  
ATOM  11987 2HG1 VAL A 865      57.974  32.753 -23.785  1.00 79.630          H  
ATOM  11988 3HG1 VAL A 865      56.384  32.221 -24.361  1.00 79.630          H  
ATOM  11989 1HG2 VAL A 865      55.151  31.752 -21.602  1.00 79.630          H  
ATOM  11990 2HG2 VAL A 865      55.039  30.614 -22.951  1.00 79.630          H  
ATOM  11991 3HG2 VAL A 865      55.680  30.097 -21.404  1.00 79.630          H  
ATOM  11992  N   CYS A 866      58.767  28.886 -21.363  1.00 46.300          N  
ATOM  11993  CA  CYS A 866      58.924  27.718 -20.492  1.00 46.170          C  
ATOM  11994  C   CYS A 866      57.653  27.331 -19.736  1.00 45.750          C  
ATOM  11995  O   CYS A 866      57.359  26.135 -19.586  1.00 45.040          O  
ATOM  11996  CB  CYS A 866      60.039  27.972 -19.483  1.00 64.690          C  
ATOM  11997  SG  CYS A 866      61.683  28.044 -20.227  1.00 64.690          S  
ATOM  11998  H   CYS A 866      59.402  29.670 -21.286  1.00 55.560          H  
ATOM  11999  HA  CYS A 866      59.215  26.873 -21.117  1.00 55.400          H  
ATOM  12000 1HB  CYS A 866      59.859  28.911 -18.962  1.00 77.630          H  
ATOM  12001 2HB  CYS A 866      60.041  27.177 -18.735  1.00 77.630          H  
ATOM  12002  HG  CYS A 866      61.654  26.818 -20.742  1.00 77.630          H  
ATOM  12003  N   SER A 867      56.894  28.325 -19.272  1.00 46.220          N  
ATOM  12004  CA  SER A 867      55.660  28.080 -18.529  1.00 45.950          C  
ATOM  12005  C   SER A 867      54.492  27.643 -19.419  1.00 47.190          C  
ATOM  12006  O   SER A 867      53.480  27.129 -18.932  1.00 47.710          O  
ATOM  12007  CB  SER A 867      55.270  29.333 -17.769  1.00 64.440          C  
ATOM  12008  OG  SER A 867      54.915  30.369 -18.648  1.00 64.440          O  
ATOM  12009  H   SER A 867      57.202  29.280 -19.397  1.00 55.460          H  
ATOM  12010  HA  SER A 867      55.858  27.292 -17.805  1.00 55.140          H  
ATOM  12011 1HB  SER A 867      54.430  29.108 -17.112  1.00 77.330          H  
ATOM  12012 2HB  SER A 867      56.099  29.652 -17.142  1.00 77.330          H  
ATOM  12013  HG  SER A 867      54.599  31.090 -18.093  1.00 77.330          H  
ATOM  12014  N   GLY A 868      54.635  27.825 -20.726  1.00 47.680          N  
ATOM  12015  CA  GLY A 868      53.621  27.480 -21.705  1.00 48.540          C  
ATOM  12016  C   GLY A 868      53.752  26.006 -21.979  1.00 48.110          C  
ATOM  12017  O   GLY A 868      52.771  25.257 -21.940  1.00 47.850          O  
ATOM  12018  H   GLY A 868      55.515  28.188 -21.074  1.00 57.220          H  
ATOM  12019 1HA  GLY A 868      52.628  27.715 -21.324  1.00 58.250          H  
ATOM  12020 2HA  GLY A 868      53.781  28.051 -22.621  1.00 58.250          H  
ATOM  12021  N   VAL A 869      54.994  25.579 -22.202  1.00 48.020          N  
ATOM  12022  CA  VAL A 869      55.270  24.179 -22.455  1.00 47.710          C  
ATOM  12023  C   VAL A 869      54.966  23.386 -21.197  1.00 46.470          C  
ATOM  12024  O   VAL A 869      54.336  22.332 -21.272  1.00 46.280          O  
ATOM  12025  CB  VAL A 869      56.718  23.958 -22.914  1.00 66.920          C  
ATOM  12026  CG1 VAL A 869      57.013  22.447 -23.002  1.00 66.920          C  
ATOM  12027  CG2 VAL A 869      56.907  24.627 -24.267  1.00 66.920          C  
ATOM  12028  H   VAL A 869      55.745  26.276 -22.216  1.00 57.620          H  
ATOM  12029  HA  VAL A 869      54.611  23.829 -23.254  1.00 57.250          H  
ATOM  12030  HB  VAL A 869      57.406  24.398 -22.187  1.00 80.300          H  
ATOM  12031 1HG1 VAL A 869      58.038  22.297 -23.334  1.00 80.300          H  
ATOM  12032 2HG1 VAL A 869      56.883  21.975 -22.029  1.00 80.300          H  
ATOM  12033 3HG1 VAL A 869      56.325  21.988 -23.717  1.00 80.300          H  
ATOM  12034 1HG2 VAL A 869      57.929  24.481 -24.610  1.00 80.300          H  
ATOM  12035 2HG2 VAL A 869      56.211  24.184 -24.979  1.00 80.300          H  
ATOM  12036 3HG2 VAL A 869      56.701  25.695 -24.178  1.00 80.300          H  
ATOM  12037  N   THR A 870      55.418  23.889 -20.040  1.00 45.630          N  
ATOM  12038  CA  THR A 870      55.172  23.228 -18.769  1.00 44.420          C  
ATOM  12039  C   THR A 870      53.676  23.093 -18.536  1.00 44.260          C  
ATOM  12040  O   THR A 870      53.207  22.014 -18.162  1.00 43.710          O  
ATOM  12041  CB  THR A 870      55.797  24.011 -17.599  1.00 62.670          C  
ATOM  12042  OG1 THR A 870      57.219  24.098 -17.781  1.00 62.670          O  
ATOM  12043  CG2 THR A 870      55.506  23.292 -16.285  1.00 62.670          C  
ATOM  12044  H   THR A 870      55.987  24.735 -20.041  1.00 54.760          H  
ATOM  12045  HA  THR A 870      55.611  22.231 -18.802  1.00 53.300          H  
ATOM  12046  HB  THR A 870      55.379  25.009 -17.565  1.00 75.210          H  
ATOM  12047  HG1 THR A 870      57.411  24.717 -18.520  1.00 75.210          H  
ATOM  12048 1HG2 THR A 870      55.957  23.850 -15.468  1.00 75.210          H  
ATOM  12049 2HG2 THR A 870      54.433  23.223 -16.120  1.00 75.210          H  
ATOM  12050 3HG2 THR A 870      55.930  22.290 -16.320  1.00 75.210          H  
ATOM  12051  N   GLY A 871      52.925  24.176 -18.764  1.00 44.800          N  
ATOM  12052  CA  GLY A 871      51.488  24.168 -18.615  1.00 44.760          C  
ATOM  12053  C   GLY A 871      50.861  23.100 -19.496  1.00 45.210          C  
ATOM  12054  O   GLY A 871      50.059  22.293 -19.015  1.00 44.610          O  
ATOM  12055  H   GLY A 871      53.346  25.069 -19.022  1.00 53.760          H  
ATOM  12056 1HA  GLY A 871      51.226  23.995 -17.572  1.00 53.710          H  
ATOM  12057 2HA  GLY A 871      51.101  25.150 -18.894  1.00 53.710          H  
ATOM  12058  N   ALA A 872      51.190  23.111 -20.793  1.00 46.270          N  
ATOM  12059  CA  ALA A 872      50.630  22.149 -21.724  1.00 46.800          C  
ATOM  12060  C   ALA A 872      50.968  20.719 -21.320  1.00 46.080          C  
ATOM  12061  O   ALA A 872      50.119  19.824 -21.429  1.00 45.980          O  
ATOM  12062  CB  ALA A 872      51.159  22.426 -23.117  1.00 65.310          C  
ATOM  12063  H   ALA A 872      51.851  23.814 -21.141  1.00 55.520          H  
ATOM  12064  HA  ALA A 872      49.548  22.258 -21.715  1.00 56.160          H  
ATOM  12065 1HB  ALA A 872      50.723  21.721 -23.818  1.00 78.370          H  
ATOM  12066 2HB  ALA A 872      50.898  23.444 -23.404  1.00 78.370          H  
ATOM  12067 3HB  ALA A 872      52.250  22.316 -23.116  1.00 78.370          H  
ATOM  12068  N   ALA A 873      52.199  20.495 -20.845  1.00 45.580          N  
ATOM  12069  CA  ALA A 873      52.605  19.175 -20.410  1.00 44.920          C  
ATOM  12070  C   ALA A 873      51.764  18.713 -19.238  1.00 43.870          C  
ATOM  12071  O   ALA A 873      51.327  17.562 -19.213  1.00 43.620          O  
ATOM  12072  CB  ALA A 873      54.068  19.181 -20.019  1.00 63.150          C  
ATOM  12073  H   ALA A 873      52.886  21.255 -20.837  1.00 54.700          H  
ATOM  12074  HA  ALA A 873      52.455  18.485 -21.238  1.00 53.900          H  
ATOM  12075 1HB  ALA A 873      54.369  18.183 -19.713  1.00 75.780          H  
ATOM  12076 2HB  ALA A 873      54.665  19.504 -20.873  1.00 75.780          H  
ATOM  12077 3HB  ALA A 873      54.214  19.875 -19.193  1.00 75.780          H  
ATOM  12078  N   ASN A 874      51.499  19.613 -18.286  1.00 43.290          N  
ATOM  12079  CA  ASN A 874      50.702  19.253 -17.127  1.00 42.290          C  
ATOM  12080  C   ASN A 874      49.267  18.925 -17.520  1.00 42.630          C  
ATOM  12081  O   ASN A 874      48.661  18.000 -16.959  1.00 41.990          O  
ATOM  12082  CB  ASN A 874      50.764  20.350 -16.091  1.00 59.610          C  
ATOM  12083  CG  ASN A 874      52.103  20.391 -15.389  1.00 59.610          C  
ATOM  12084  OD1 ASN A 874      52.870  19.415 -15.387  1.00 59.610          O  
ATOM  12085  ND2 ASN A 874      52.396  21.504 -14.775  1.00 59.610          N  
ATOM  12086  H   ASN A 874      51.938  20.541 -18.339  1.00 51.950          H  
ATOM  12087  HA  ASN A 874      51.126  18.351 -16.691  1.00 50.750          H  
ATOM  12088 1HB  ASN A 874      50.596  21.313 -16.579  1.00 71.530          H  
ATOM  12089 2HB  ASN A 874      49.976  20.209 -15.356  1.00 71.530          H  
ATOM  12090 1HD2 ASN A 874      53.260  21.586 -14.278  1.00 71.530          H  
ATOM  12091 2HD2 ASN A 874      51.756  22.269 -14.791  1.00 71.530          H  
ATOM  12092  N   VAL A 875      48.734  19.640 -18.517  1.00 43.660          N  
ATOM  12093  CA  VAL A 875      47.388  19.357 -18.987  1.00 44.090          C  
ATOM  12094  C   VAL A 875      47.348  17.962 -19.578  1.00 44.230          C  
ATOM  12095  O   VAL A 875      46.410  17.201 -19.305  1.00 43.870          O  
ATOM  12096  CB  VAL A 875      46.911  20.377 -20.042  1.00 61.550          C  
ATOM  12097  CG1 VAL A 875      45.572  19.919 -20.667  1.00 61.550          C  
ATOM  12098  CG2 VAL A 875      46.732  21.734 -19.382  1.00 61.550          C  
ATOM  12099  H   VAL A 875      49.276  20.429 -18.893  1.00 52.390          H  
ATOM  12100  HA  VAL A 875      46.709  19.396 -18.136  1.00 52.910          H  
ATOM  12101  HB  VAL A 875      47.653  20.447 -20.836  1.00 73.860          H  
ATOM  12102 1HG1 VAL A 875      45.254  20.651 -21.407  1.00 73.860          H  
ATOM  12103 2HG1 VAL A 875      45.685  18.952 -21.157  1.00 73.860          H  
ATOM  12104 3HG1 VAL A 875      44.814  19.839 -19.887  1.00 73.860          H  
ATOM  12105 1HG2 VAL A 875      46.407  22.459 -20.124  1.00 73.860          H  
ATOM  12106 2HG2 VAL A 875      45.986  21.656 -18.593  1.00 73.860          H  
ATOM  12107 3HG2 VAL A 875      47.666  22.058 -18.952  1.00 73.860          H  
ATOM  12108  N   ALA A 876      48.342  17.638 -20.415  1.00 44.770          N  
ATOM  12109  CA  ALA A 876      48.414  16.326 -21.025  1.00 44.980          C  
ATOM  12110  C   ALA A 876      48.533  15.228 -19.977  1.00 43.860          C  
ATOM  12111  O   ALA A 876      47.888  14.188 -20.115  1.00 43.780          O  
ATOM  12112  CB  ALA A 876      49.597  16.257 -21.966  1.00 62.890          C  
ATOM  12113  H   ALA A 876      49.056  18.341 -20.641  1.00 53.720          H  
ATOM  12114  HA  ALA A 876      47.497  16.165 -21.587  1.00 53.980          H  
ATOM  12115 1HB  ALA A 876      49.630  15.280 -22.440  1.00 75.470          H  
ATOM  12116 2HB  ALA A 876      49.497  17.032 -22.724  1.00 75.470          H  
ATOM  12117 3HB  ALA A 876      50.513  16.420 -21.402  1.00 75.470          H  
ATOM  12118  N   LYS A 877      49.328  15.457 -18.918  1.00 42.990          N  
ATOM  12119  CA  LYS A 877      49.479  14.453 -17.871  1.00 41.920          C  
ATOM  12120  C   LYS A 877      48.139  14.187 -17.226  1.00 41.400          C  
ATOM  12121  O   LYS A 877      47.774  13.030 -17.012  1.00 41.010          O  
ATOM  12122  CB  LYS A 877      50.477  14.913 -16.809  1.00 59.120          C  
ATOM  12123  CG  LYS A 877      51.932  14.934 -17.259  1.00 59.120          C  
ATOM  12124  CD  LYS A 877      52.837  15.500 -16.166  1.00 59.120          C  
ATOM  12125  CE  LYS A 877      54.279  15.620 -16.634  1.00 59.120          C  
ATOM  12126  NZ  LYS A 877      55.152  16.228 -15.586  1.00 59.120          N  
ATOM  12127  H   LYS A 877      49.876  16.321 -18.885  1.00 51.590          H  
ATOM  12128  HA  LYS A 877      49.834  13.526 -18.320  1.00 50.300          H  
ATOM  12129 1HB  LYS A 877      50.217  15.920 -16.491  1.00 70.940          H  
ATOM  12130 2HB  LYS A 877      50.398  14.267 -15.935  1.00 70.940          H  
ATOM  12131 1HG  LYS A 877      52.245  13.913 -17.480  1.00 70.940          H  
ATOM  12132 2HG  LYS A 877      52.036  15.520 -18.159  1.00 70.940          H  
ATOM  12133 1HD  LYS A 877      52.482  16.490 -15.877  1.00 70.940          H  
ATOM  12134 2HD  LYS A 877      52.800  14.853 -15.291  1.00 70.940          H  
ATOM  12135 1HE  LYS A 877      54.658  14.631 -16.882  1.00 70.940          H  
ATOM  12136 2HE  LYS A 877      54.310  16.247 -17.527  1.00 70.940          H  
ATOM  12137 1HZ  LYS A 877      56.098  16.296 -15.930  1.00 70.940          H  
ATOM  12138 2HZ  LYS A 877      54.809  17.158 -15.358  1.00 70.940          H  
ATOM  12139 3HZ  LYS A 877      55.138  15.653 -14.756  1.00 70.940          H  
ATOM  12140  N   GLY A 878      47.386  15.258 -16.966  1.00 41.480          N  
ATOM  12141  CA  GLY A 878      46.064  15.158 -16.382  1.00 41.090          C  
ATOM  12142  C   GLY A 878      45.162  14.327 -17.281  1.00 41.680          C  
ATOM  12143  O   GLY A 878      44.527  13.362 -16.836  1.00 41.130          O  
ATOM  12144  H   GLY A 878      47.779  16.191 -17.132  1.00 49.780          H  
ATOM  12145 1HA  GLY A 878      46.133  14.708 -15.391  1.00 49.310          H  
ATOM  12146 2HA  GLY A 878      45.650  16.159 -16.264  1.00 49.310          H  
ATOM  12147  N   ALA A 879      45.123  14.671 -18.571  1.00 42.820          N  
ATOM  12148  CA  ALA A 879      44.267  13.970 -19.522  1.00 43.500          C  
ATOM  12149  C   ALA A 879      44.564  12.473 -19.544  1.00 43.210          C  
ATOM  12150  O   ALA A 879      43.647  11.653 -19.668  1.00 43.140          O  
ATOM  12151  CB  ALA A 879      44.465  14.551 -20.910  1.00 60.630          C  
ATOM  12152  H   ALA A 879      45.672  15.480 -18.885  1.00 51.380          H  
ATOM  12153  HA  ALA A 879      43.231  14.109 -19.213  1.00 52.200          H  
ATOM  12154 1HB  ALA A 879      43.810  14.044 -21.616  1.00 72.750          H  
ATOM  12155 2HB  ALA A 879      44.236  15.616 -20.892  1.00 72.750          H  
ATOM  12156 3HB  ALA A 879      45.503  14.410 -21.210  1.00 72.750          H  
ATOM  12157  N   VAL A 880      45.839  12.114 -19.410  1.00 43.010          N  
ATOM  12158  CA  VAL A 880      46.219  10.715 -19.384  1.00 42.770          C  
ATOM  12159  C   VAL A 880      45.790  10.055 -18.070  1.00 41.580          C  
ATOM  12160  O   VAL A 880      45.130   9.012 -18.082  1.00 41.490          O  
ATOM  12161  CB  VAL A 880      47.736  10.565 -19.634  1.00 59.970          C  
ATOM  12162  CG1 VAL A 880      48.199   9.112 -19.436  1.00 59.970          C  
ATOM  12163  CG2 VAL A 880      48.031  11.001 -21.062  1.00 59.970          C  
ATOM  12164  H   VAL A 880      46.554  12.850 -19.374  1.00 51.610          H  
ATOM  12165  HA  VAL A 880      45.704  10.225 -20.195  1.00 51.320          H  
ATOM  12166  HB  VAL A 880      48.282  11.200 -18.931  1.00 71.970          H  
ATOM  12167 1HG1 VAL A 880      49.266   9.045 -19.627  1.00 71.970          H  
ATOM  12168 2HG1 VAL A 880      48.011   8.800 -18.424  1.00 71.970          H  
ATOM  12169 3HG1 VAL A 880      47.673   8.463 -20.121  1.00 71.970          H  
ATOM  12170 1HG2 VAL A 880      49.098  10.921 -21.257  1.00 71.970          H  
ATOM  12171 2HG2 VAL A 880      47.487  10.368 -21.756  1.00 71.970          H  
ATOM  12172 3HG2 VAL A 880      47.717  12.027 -21.207  1.00 71.970          H  
ATOM  12173  N   GLN A 881      46.101  10.690 -16.935  1.00 40.680          N  
ATOM  12174  CA  GLN A 881      45.806  10.162 -15.597  1.00 39.480          C  
ATOM  12175  C   GLN A 881      44.314   9.930 -15.390  1.00 39.400          C  
ATOM  12176  O   GLN A 881      43.907   8.982 -14.715  1.00 38.730          O  
ATOM  12177  CB  GLN A 881      46.333  11.139 -14.546  1.00 55.750          C  
ATOM  12178  CG  GLN A 881      47.852  11.187 -14.452  1.00 55.750          C  
ATOM  12179  CD  GLN A 881      48.343  12.341 -13.603  1.00 55.750          C  
ATOM  12180  OE1 GLN A 881      47.616  13.314 -13.367  1.00 55.750          O  
ATOM  12181  NE2 GLN A 881      49.584  12.248 -13.143  1.00 55.750          N  
ATOM  12182  H   GLN A 881      46.608  11.577 -17.003  1.00 48.820          H  
ATOM  12183  HA  GLN A 881      46.319   9.210 -15.481  1.00 47.380          H  
ATOM  12184 1HB  GLN A 881      45.981  12.141 -14.789  1.00 66.900          H  
ATOM  12185 2HB  GLN A 881      45.932  10.877 -13.569  1.00 66.900          H  
ATOM  12186 1HG  GLN A 881      48.185  10.264 -13.980  1.00 66.900          H  
ATOM  12187 2HG  GLN A 881      48.284  11.262 -15.441  1.00 66.900          H  
ATOM  12188 1HE2 GLN A 881      49.965  12.981 -12.578  1.00 66.900          H  
ATOM  12189 2HE2 GLN A 881      50.142  11.445 -13.358  1.00 66.900          H  
ATOM  12190  N   THR A 882      43.519  10.789 -16.003  1.00 40.120          N  
ATOM  12191  CA  THR A 882      42.073  10.777 -15.972  1.00 40.180          C  
ATOM  12192  C   THR A 882      41.425   9.495 -16.530  1.00 40.540          C  
ATOM  12193  O   THR A 882      40.335   9.131 -16.078  1.00 40.100          O  
ATOM  12194  CB  THR A 882      41.520  12.026 -16.710  1.00 56.230          C  
ATOM  12195  OG1 THR A 882      41.976  13.217 -16.036  1.00 56.230          O  
ATOM  12196  CG2 THR A 882      39.987  12.032 -16.724  1.00 56.230          C  
ATOM  12197  H   THR A 882      43.956  11.573 -16.492  1.00 48.140          H  
ATOM  12198  HA  THR A 882      41.772  10.863 -14.931  1.00 48.220          H  
ATOM  12199  HB  THR A 882      41.892  12.035 -17.733  1.00 67.470          H  
ATOM  12200  HG1 THR A 882      42.940  13.314 -16.170  1.00 67.470          H  
ATOM  12201 1HG2 THR A 882      39.644  12.926 -17.236  1.00 67.470          H  
ATOM  12202 2HG2 THR A 882      39.605  11.161 -17.247  1.00 67.470          H  
ATOM  12203 3HG2 THR A 882      39.615  12.033 -15.701  1.00 67.470          H  
ATOM  12204  N   GLY A 883      41.987   8.859 -17.577  1.00 41.410          N  
ATOM  12205  CA  GLY A 883      41.268   7.721 -18.162  1.00 41.900          C  
ATOM  12206  C   GLY A 883      42.085   6.617 -18.865  1.00 41.530          C  
ATOM  12207  O   GLY A 883      43.180   6.204 -18.440  1.00 40.800          O  
ATOM  12208  H   GLY A 883      42.921   9.109 -17.921  1.00 49.690          H  
ATOM  12209 1HA  GLY A 883      40.676   7.255 -17.375  1.00 50.280          H  
ATOM  12210 2HA  GLY A 883      40.544   8.117 -18.872  1.00 50.280          H  
ATOM  12211  N   VAL A 884      41.494   6.132 -19.967  1.00 42.100          N  
ATOM  12212  CA  VAL A 884      42.017   5.009 -20.740  1.00 41.920          C  
ATOM  12213  C   VAL A 884      43.430   5.221 -21.251  1.00 41.100          C  
ATOM  12214  O   VAL A 884      44.184   4.261 -21.362  1.00 40.710          O  
ATOM  12215  CB  VAL A 884      41.076   4.671 -21.918  1.00 58.760          C  
ATOM  12216  CG1 VAL A 884      41.097   5.777 -23.001  1.00 58.760          C  
ATOM  12217  CG2 VAL A 884      41.494   3.320 -22.522  1.00 58.760          C  
ATOM  12218  H   VAL A 884      40.610   6.542 -20.241  1.00 50.520          H  
ATOM  12219  HA  VAL A 884      42.024   4.141 -20.082  1.00 50.300          H  
ATOM  12220  HB  VAL A 884      40.058   4.601 -21.538  1.00 70.510          H  
ATOM  12221 1HG1 VAL A 884      40.405   5.505 -23.798  1.00 70.510          H  
ATOM  12222 2HG1 VAL A 884      40.790   6.726 -22.571  1.00 70.510          H  
ATOM  12223 3HG1 VAL A 884      42.094   5.886 -23.433  1.00 70.510          H  
ATOM  12224 1HG2 VAL A 884      40.813   3.063 -23.331  1.00 70.510          H  
ATOM  12225 2HG2 VAL A 884      42.506   3.375 -22.919  1.00 70.510          H  
ATOM  12226 3HG2 VAL A 884      41.450   2.548 -21.754  1.00 70.510          H  
ATOM  12227  N   ASP A 885      43.834   6.457 -21.506  1.00 40.850          N  
ATOM  12228  CA  ASP A 885      45.183   6.677 -21.989  1.00 40.080          C  
ATOM  12229  C   ASP A 885      46.246   6.177 -20.996  1.00 39.280          C  
ATOM  12230  O   ASP A 885      47.374   5.900 -21.404  1.00 38.700          O  
ATOM  12231  CB  ASP A 885      45.386   8.139 -22.343  1.00 56.420          C  
ATOM  12232  CG  ASP A 885      44.649   8.562 -23.635  1.00 56.420          C  
ATOM  12233  OD1 ASP A 885      44.193   7.712 -24.368  1.00 56.420          O  
ATOM  12234  OD2 ASP A 885      44.539   9.737 -23.868  1.00 56.420          O  
ATOM  12235  H   ASP A 885      43.196   7.237 -21.429  1.00 49.020          H  
ATOM  12236  HA  ASP A 885      45.301   6.106 -22.909  1.00 48.100          H  
ATOM  12237 1HB  ASP A 885      44.997   8.729 -21.539  1.00 67.700          H  
ATOM  12238 2HB  ASP A 885      46.446   8.349 -22.443  1.00 67.700          H  
ATOM  12239  N   THR A 886      45.927   6.101 -19.687  1.00 39.240          N  
ATOM  12240  CA  THR A 886      46.887   5.540 -18.738  1.00 38.510          C  
ATOM  12241  C   THR A 886      46.819   4.037 -18.875  1.00 38.590          C  
ATOM  12242  O   THR A 886      47.843   3.357 -18.965  1.00 38.980          O  
ATOM  12243  CB  THR A 886      46.615   5.900 -17.262  1.00 54.210          C  
ATOM  12244  OG1 THR A 886      46.700   7.283 -17.083  1.00 54.210          O  
ATOM  12245  CG2 THR A 886      47.638   5.240 -16.364  1.00 54.210          C  
ATOM  12246  H   THR A 886      45.000   6.362 -19.337  1.00 47.090          H  
ATOM  12247  HA  THR A 886      47.892   5.866 -19.003  1.00 46.210          H  
ATOM  12248  HB  THR A 886      45.613   5.570 -16.986  1.00 65.050          H  
ATOM  12249  HG1 THR A 886      45.949   7.706 -17.540  1.00 65.050          H  
ATOM  12250 1HG2 THR A 886      47.434   5.513 -15.333  1.00 65.050          H  
ATOM  12251 2HG2 THR A 886      47.587   4.162 -16.462  1.00 65.050          H  
ATOM  12252 3HG2 THR A 886      48.628   5.585 -16.643  1.00 65.050          H  
ATOM  12253  N   ALA A 887      45.587   3.511 -18.932  1.00 38.280          N  
ATOM  12254  CA  ALA A 887      45.376   2.056 -19.008  1.00 38.320          C  
ATOM  12255  C   ALA A 887      46.095   1.468 -20.226  1.00 39.210          C  
ATOM  12256  O   ALA A 887      46.596   0.343 -20.190  1.00 39.450          O  
ATOM  12257  CB  ALA A 887      43.894   1.737 -19.085  1.00 53.630          C  
ATOM  12258  H   ALA A 887      44.792   4.160 -18.869  1.00 45.940          H  
ATOM  12259  HA  ALA A 887      45.800   1.603 -18.112  1.00 45.980          H  
ATOM  12260 1HB  ALA A 887      43.759   0.658 -19.121  1.00 64.360          H  
ATOM  12261 2HB  ALA A 887      43.390   2.141 -18.211  1.00 64.360          H  
ATOM  12262 3HB  ALA A 887      43.480   2.182 -19.983  1.00 64.360          H  
ATOM  12263  N   LYS A 888      46.134   2.255 -21.294  1.00 39.760          N  
ATOM  12264  CA  LYS A 888      46.781   1.948 -22.553  1.00 40.650          C  
ATOM  12265  C   LYS A 888      48.272   1.612 -22.443  1.00 41.070          C  
ATOM  12266  O   LYS A 888      48.771   0.818 -23.256  1.00 41.750          O  
ATOM  12267  CB  LYS A 888      46.603   3.121 -23.513  1.00 56.550          C  
ATOM  12268  CG  LYS A 888      47.168   2.922 -24.917  1.00 56.550          C  
ATOM  12269  CD  LYS A 888      46.845   4.128 -25.787  1.00 56.550          C  
ATOM  12270  CE  LYS A 888      47.420   3.996 -27.184  1.00 56.550          C  
ATOM  12271  NZ  LYS A 888      47.090   5.185 -28.024  1.00 56.550          N  
ATOM  12272  H   LYS A 888      45.618   3.136 -21.242  1.00 47.710          H  
ATOM  12273  HA  LYS A 888      46.280   1.078 -22.977  1.00 48.780          H  
ATOM  12274 1HB  LYS A 888      45.541   3.360 -23.597  1.00 67.860          H  
ATOM  12275 2HB  LYS A 888      47.093   3.994 -23.090  1.00 67.860          H  
ATOM  12276 1HG  LYS A 888      48.251   2.809 -24.867  1.00 67.860          H  
ATOM  12277 2HG  LYS A 888      46.745   2.021 -25.360  1.00 67.860          H  
ATOM  12278 1HD  LYS A 888      45.761   4.244 -25.855  1.00 67.860          H  
ATOM  12279 2HD  LYS A 888      47.255   5.023 -25.317  1.00 67.860          H  
ATOM  12280 1HE  LYS A 888      48.503   3.897 -27.118  1.00 67.860          H  
ATOM  12281 2HE  LYS A 888      47.011   3.104 -27.657  1.00 67.860          H  
ATOM  12282 1HZ  LYS A 888      47.485   5.069 -28.947  1.00 67.860          H  
ATOM  12283 2HZ  LYS A 888      46.084   5.280 -28.096  1.00 67.860          H  
ATOM  12284 3HZ  LYS A 888      47.473   6.018 -27.597  1.00 67.860          H  
ATOM  12285  N   THR A 889      49.013   2.254 -21.514  1.00 40.710          N  
ATOM  12286  CA  THR A 889      50.455   2.016 -21.409  1.00 41.090          C  
ATOM  12287  C   THR A 889      50.944   1.496 -20.041  1.00 40.490          C  
ATOM  12288  O   THR A 889      52.040   0.928 -19.958  1.00 40.830          O  
ATOM  12289  CB  THR A 889      51.245   3.295 -21.743  1.00 57.370          C  
ATOM  12290  OG1 THR A 889      50.918   4.329 -20.800  1.00 57.370          O  
ATOM  12291  CG2 THR A 889      50.885   3.764 -23.148  1.00 57.370          C  
ATOM  12292  H   THR A 889      48.587   2.888 -20.835  1.00 48.850          H  
ATOM  12293  HA  THR A 889      50.721   1.270 -22.152  1.00 49.310          H  
ATOM  12294  HB  THR A 889      52.313   3.083 -21.687  1.00 68.850          H  
ATOM  12295  HG1 THR A 889      51.555   5.046 -20.877  1.00 68.850          H  
ATOM  12296 1HG2 THR A 889      51.446   4.664 -23.385  1.00 68.850          H  
ATOM  12297 2HG2 THR A 889      51.129   2.981 -23.865  1.00 68.850          H  
ATOM  12298 3HG2 THR A 889      49.823   3.983 -23.199  1.00 68.850          H  
ATOM  12299  N   VAL A 890      50.147   1.636 -18.979  1.00 39.640          N  
ATOM  12300  CA  VAL A 890      50.587   1.219 -17.649  1.00 39.020          C  
ATOM  12301  C   VAL A 890      49.967  -0.117 -17.270  1.00 39.070          C  
ATOM  12302  O   VAL A 890      48.766  -0.214 -17.036  1.00 39.630          O  
ATOM  12303  CB  VAL A 890      50.218   2.302 -16.614  1.00 54.880          C  
ATOM  12304  CG1 VAL A 890      50.636   1.886 -15.207  1.00 54.880          C  
ATOM  12305  CG2 VAL A 890      50.903   3.607 -17.013  1.00 54.880          C  
ATOM  12306  H   VAL A 890      49.242   2.101 -19.082  1.00 47.570          H  
ATOM  12307  HA  VAL A 890      51.671   1.111 -17.660  1.00 46.820          H  
ATOM  12308  HB  VAL A 890      49.141   2.439 -16.611  1.00 65.850          H  
ATOM  12309 1HG1 VAL A 890      50.358   2.671 -14.506  1.00 65.850          H  
ATOM  12310 2HG1 VAL A 890      50.126   0.973 -14.929  1.00 65.850          H  
ATOM  12311 3HG1 VAL A 890      51.713   1.731 -15.171  1.00 65.850          H  
ATOM  12312 1HG2 VAL A 890      50.646   4.384 -16.301  1.00 65.850          H  
ATOM  12313 2HG2 VAL A 890      51.980   3.462 -17.017  1.00 65.850          H  
ATOM  12314 3HG2 VAL A 890      50.570   3.905 -18.012  1.00 65.850          H  
ATOM  12315  N   LEU A 891      50.819  -1.152 -17.196  1.00 38.520          N  
ATOM  12316  CA  LEU A 891      50.424  -2.553 -16.963  1.00 38.590          C  
ATOM  12317  C   LEU A 891      49.527  -3.042 -18.103  1.00 39.910          C  
ATOM  12318  O   LEU A 891      48.762  -4.013 -17.970  1.00 40.330          O  
ATOM  12319  CB  LEU A 891      49.693  -2.697 -15.618  1.00 54.000          C  
ATOM  12320  CG  LEU A 891      50.449  -2.191 -14.358  1.00 54.000          C  
ATOM  12321  CD1 LEU A 891      49.532  -2.319 -13.163  1.00 54.000          C  
ATOM  12322  CD2 LEU A 891      51.728  -2.995 -14.137  1.00 54.000          C  
ATOM  12323  H   LEU A 891      51.800  -0.954 -17.356  1.00 46.220          H  
ATOM  12324  HA  LEU A 891      51.316  -3.175 -16.962  1.00 46.310          H  
ATOM  12325 1HB  LEU A 891      48.736  -2.186 -15.668  1.00 64.800          H  
ATOM  12326 2HB  LEU A 891      49.490  -3.759 -15.462  1.00 64.800          H  
ATOM  12327  HG  LEU A 891      50.702  -1.155 -14.478  1.00 64.800          H  
ATOM  12328 1HD1 LEU A 891      50.041  -1.954 -12.273  1.00 64.800          H  
ATOM  12329 2HD1 LEU A 891      48.630  -1.729 -13.334  1.00 64.800          H  
ATOM  12330 3HD1 LEU A 891      49.260  -3.365 -13.025  1.00 64.800          H  
ATOM  12331 1HD2 LEU A 891      52.234  -2.627 -13.243  1.00 64.800          H  
ATOM  12332 2HD2 LEU A 891      51.477  -4.049 -14.002  1.00 64.800          H  
ATOM  12333 3HD2 LEU A 891      52.393  -2.889 -14.985  1.00 64.800          H  
ATOM  12334  N   THR A 892      49.677  -2.374 -19.228  1.00 40.610          N  
ATOM  12335  CA  THR A 892      48.936  -2.624 -20.433  1.00 41.890          C  
ATOM  12336  C   THR A 892      49.125  -4.040 -20.905  1.00 42.810          C  
ATOM  12337  O   THR A 892      50.223  -4.594 -20.848  1.00 43.010          O  
ATOM  12338  CB  THR A 892      49.356  -1.617 -21.492  1.00 58.130          C  
ATOM  12339  OG1 THR A 892      48.565  -1.771 -22.665  1.00 58.130          O  
ATOM  12340  CG2 THR A 892      50.837  -1.765 -21.850  1.00 58.130          C  
ATOM  12341  H   THR A 892      50.334  -1.610 -19.222  1.00 48.730          H  
ATOM  12342  HA  THR A 892      47.877  -2.463 -20.223  1.00 50.270          H  
ATOM  12343  HB  THR A 892      49.183  -0.636 -21.087  1.00 69.760          H  
ATOM  12344  HG1 THR A 892      48.622  -0.919 -23.167  1.00 69.760          H  
ATOM  12345 1HG2 THR A 892      51.100  -1.015 -22.589  1.00 69.760          H  
ATOM  12346 2HG2 THR A 892      51.450  -1.625 -20.962  1.00 69.760          H  
ATOM  12347 3HG2 THR A 892      51.028  -2.747 -22.266  1.00 69.760          H  
ATOM  12348  N   GLY A 893      48.031  -4.647 -21.327  1.00 43.370          N  
ATOM  12349  CA  GLY A 893      48.042  -6.012 -21.825  1.00 44.320          C  
ATOM  12350  C   GLY A 893      47.901  -7.068 -20.723  1.00 43.930          C  
ATOM  12351  O   GLY A 893      47.726  -8.255 -21.027  1.00 44.780          O  
ATOM  12352  H   GLY A 893      47.170  -4.117 -21.344  1.00 52.040          H  
ATOM  12353 1HA  GLY A 893      47.232  -6.132 -22.549  1.00 53.180          H  
ATOM  12354 2HA  GLY A 893      48.970  -6.180 -22.371  1.00 53.180          H  
ATOM  12355  N   THR A 894      47.880  -6.671 -19.442  1.00 42.680          N  
ATOM  12356  CA  THR A 894      47.773  -7.692 -18.398  1.00 42.270          C  
ATOM  12357  C   THR A 894      46.544  -8.551 -18.622  1.00 42.840          C  
ATOM  12358  O   THR A 894      46.627  -9.780 -18.585  1.00 43.340          O  
ATOM  12359  CB  THR A 894      47.704  -7.086 -16.972  1.00 59.340          C  
ATOM  12360  OG1 THR A 894      48.906  -6.357 -16.689  1.00 59.340          O  
ATOM  12361  CG2 THR A 894      47.547  -8.212 -15.931  1.00 59.340          C  
ATOM  12362  H   THR A 894      48.026  -5.689 -19.185  1.00 51.220          H  
ATOM  12363  HA  THR A 894      48.653  -8.334 -18.451  1.00 50.720          H  
ATOM  12364  HB  THR A 894      46.855  -6.408 -16.901  1.00 71.210          H  
ATOM  12365  HG1 THR A 894      48.918  -5.540 -17.228  1.00 71.210          H  
ATOM  12366 1HG2 THR A 894      47.506  -7.774 -14.936  1.00 71.210          H  
ATOM  12367 2HG2 THR A 894      46.632  -8.776 -16.107  1.00 71.210          H  
ATOM  12368 3HG2 THR A 894      48.400  -8.884 -15.997  1.00 71.210          H  
ATOM  12369  N   LYS A 895      45.416  -7.909 -18.906  1.00 42.820          N  
ATOM  12370  CA  LYS A 895      44.147  -8.597 -19.096  1.00 43.350          C  
ATOM  12371  C   LYS A 895      44.156  -9.576 -20.264  1.00 44.750          C  
ATOM  12372  O   LYS A 895      43.340 -10.507 -20.295  1.00 45.320          O  
ATOM  12373  CB  LYS A 895      43.019  -7.581 -19.338  1.00 60.480          C  
ATOM  12374  CG  LYS A 895      43.063  -6.885 -20.730  1.00 60.480          C  
ATOM  12375  CD  LYS A 895      41.927  -5.879 -20.911  1.00 60.480          C  
ATOM  12376  CE  LYS A 895      41.999  -5.155 -22.286  1.00 60.480          C  
ATOM  12377  NZ  LYS A 895      41.721  -6.067 -23.480  1.00 60.480          N  
ATOM  12378  H   LYS A 895      45.453  -6.901 -18.947  1.00 51.380          H  
ATOM  12379  HA  LYS A 895      43.927  -9.159 -18.189  1.00 52.020          H  
ATOM  12380 1HB  LYS A 895      42.056  -8.084 -19.248  1.00 72.570          H  
ATOM  12381 2HB  LYS A 895      43.059  -6.808 -18.571  1.00 72.570          H  
ATOM  12382 1HG  LYS A 895      44.023  -6.386 -20.874  1.00 72.570          H  
ATOM  12383 2HG  LYS A 895      42.947  -7.633 -21.507  1.00 72.570          H  
ATOM  12384 1HD  LYS A 895      40.973  -6.402 -20.839  1.00 72.570          H  
ATOM  12385 2HD  LYS A 895      41.972  -5.133 -20.119  1.00 72.570          H  
ATOM  12386 1HE  LYS A 895      41.266  -4.351 -22.286  1.00 72.570          H  
ATOM  12387 2HE  LYS A 895      42.994  -4.725 -22.405  1.00 72.570          H  
ATOM  12388 1HZ  LYS A 895      41.779  -5.525 -24.325  1.00 72.570          H  
ATOM  12389 2HZ  LYS A 895      42.408  -6.850 -23.560  1.00 72.570          H  
ATOM  12390 3HZ  LYS A 895      40.801  -6.459 -23.400  1.00 72.570          H  
ATOM  12391  N   ASP A 896      45.056  -9.385 -21.230  1.00 45.320          N  
ATOM  12392  CA  ASP A 896      45.070 -10.208 -22.418  1.00 46.650          C  
ATOM  12393  C   ASP A 896      45.918 -11.432 -22.157  1.00 47.140          C  
ATOM  12394  O   ASP A 896      45.685 -12.488 -22.738  1.00 48.110          O  
ATOM  12395  CB  ASP A 896      45.585  -9.407 -23.604  1.00 64.780          C  
ATOM  12396  CG  ASP A 896      44.682  -8.186 -23.899  1.00 64.780          C  
ATOM  12397  OD1 ASP A 896      43.465  -8.306 -23.955  1.00 64.780          O  
ATOM  12398  OD2 ASP A 896      45.229  -7.124 -24.056  1.00 64.780          O  
ATOM  12399  H   ASP A 896      45.767  -8.658 -21.137  1.00 54.380          H  
ATOM  12400  HA  ASP A 896      44.051 -10.534 -22.635  1.00 55.980          H  
ATOM  12401 1HB  ASP A 896      46.599  -9.057 -23.389  1.00 77.730          H  
ATOM  12402 2HB  ASP A 896      45.632 -10.044 -24.487  1.00 77.730          H  
ATOM  12403  N   THR A 897      46.913 -11.274 -21.284  1.00 46.480          N  
ATOM  12404  CA  THR A 897      47.761 -12.384 -20.871  1.00 46.890          C  
ATOM  12405  C   THR A 897      46.908 -13.345 -20.039  1.00 46.720          C  
ATOM  12406  O   THR A 897      47.010 -14.569 -20.156  1.00 46.610          O  
ATOM  12407  CB  THR A 897      48.994 -11.906 -20.069  1.00 65.480          C  
ATOM  12408  OG1 THR A 897      49.795 -11.040 -20.892  1.00 65.480          O  
ATOM  12409  CG2 THR A 897      49.843 -13.105 -19.628  1.00 65.480          C  
ATOM  12410  H   THR A 897      47.072 -10.342 -20.891  1.00 55.780          H  
ATOM  12411  HA  THR A 897      48.110 -12.912 -21.759  1.00 56.270          H  
ATOM  12412  HB  THR A 897      48.662 -11.351 -19.189  1.00 78.580          H  
ATOM  12413  HG1 THR A 897      49.302 -10.231 -21.080  1.00 78.580          H  
ATOM  12414 1HG2 THR A 897      50.706 -12.748 -19.070  1.00 78.580          H  
ATOM  12415 2HG2 THR A 897      49.255 -13.765 -18.993  1.00 78.580          H  
ATOM  12416 3HG2 THR A 897      50.179 -13.655 -20.506  1.00 78.580          H  
ATOM  12417  N   VAL A 898      46.087 -12.753 -19.163  1.00 46.900          N  
ATOM  12418  CA  VAL A 898      45.199 -13.477 -18.268  1.00 47.360          C  
ATOM  12419  C   VAL A 898      44.067 -14.193 -19.020  1.00 48.000          C  
ATOM  12420  O   VAL A 898      43.804 -15.378 -18.774  1.00 48.390          O  
ATOM  12421  CB  VAL A 898      44.592 -12.484 -17.240  1.00 66.120          C  
ATOM  12422  CG1 VAL A 898      43.512 -13.145 -16.378  1.00 66.120          C  
ATOM  12423  CG2 VAL A 898      45.703 -11.933 -16.341  1.00 66.120          C  
ATOM  12424  H   VAL A 898      46.112 -11.731 -19.127  1.00 56.280          H  
ATOM  12425  HA  VAL A 898      45.787 -14.223 -17.738  1.00 56.830          H  
ATOM  12426  HB  VAL A 898      44.128 -11.666 -17.787  1.00 79.340          H  
ATOM  12427 1HG1 VAL A 898      43.109 -12.408 -15.687  1.00 79.340          H  
ATOM  12428 2HG1 VAL A 898      42.702 -13.527 -16.995  1.00 79.340          H  
ATOM  12429 3HG1 VAL A 898      43.944 -13.946 -15.821  1.00 79.340          H  
ATOM  12430 1HG2 VAL A 898      45.277 -11.209 -15.642  1.00 79.340          H  
ATOM  12431 2HG2 VAL A 898      46.162 -12.714 -15.792  1.00 79.340          H  
ATOM  12432 3HG2 VAL A 898      46.457 -11.452 -16.936  1.00 79.340          H  
ATOM  12433  N   THR A 899      43.358 -13.481 -19.906  1.00 48.180          N  
ATOM  12434  CA  THR A 899      42.244 -14.085 -20.626  1.00 48.760          C  
ATOM  12435  C   THR A 899      42.760 -15.241 -21.496  1.00 50.000          C  
ATOM  12436  O   THR A 899      43.676 -15.066 -22.293  1.00 50.360          O  
ATOM  12437  CB  THR A 899      41.514 -13.022 -21.489  1.00 68.030          C  
ATOM  12438  OG1 THR A 899      41.093 -11.931 -20.655  1.00 68.030          O  
ATOM  12439  CG2 THR A 899      40.257 -13.620 -22.101  1.00 68.030          C  
ATOM  12440  H   THR A 899      43.570 -12.497 -20.079  1.00 57.820          H  
ATOM  12441  HA  THR A 899      41.538 -14.486 -19.900  1.00 58.510          H  
ATOM  12442  HB  THR A 899      42.184 -12.654 -22.270  1.00 81.640          H  
ATOM  12443  HG1 THR A 899      41.872 -11.376 -20.433  1.00 81.640          H  
ATOM  12444 1HG2 THR A 899      39.750 -12.856 -22.687  1.00 81.640          H  
ATOM  12445 2HG2 THR A 899      40.496 -14.435 -22.731  1.00 81.640          H  
ATOM  12446 3HG2 THR A 899      39.599 -13.965 -21.306  1.00 81.640          H  
ATOM  12447  N   THR A 900      42.146 -16.424 -21.350  1.00 50.670          N  
ATOM  12448  CA  THR A 900      42.493 -17.694 -22.044  1.00 51.850          C  
ATOM  12449  C   THR A 900      43.788 -18.344 -21.524  1.00 51.990          C  
ATOM  12450  O   THR A 900      44.129 -19.458 -21.935  1.00 52.630          O  
ATOM  12451  CB  THR A 900      42.641 -17.603 -23.594  1.00 72.120          C  
ATOM  12452  OG1 THR A 900      43.913 -17.051 -23.930  1.00 72.120          O  
ATOM  12453  CG2 THR A 900      41.551 -16.809 -24.272  1.00 72.120          C  
ATOM  12454  H   THR A 900      41.391 -16.460 -20.682  1.00 60.800          H  
ATOM  12455  HA  THR A 900      41.686 -18.401 -21.851  1.00 62.220          H  
ATOM  12456  HB  THR A 900      42.596 -18.619 -23.985  1.00 86.540          H  
ATOM  12457  HG1 THR A 900      44.016 -16.209 -23.456  1.00 86.540          H  
ATOM  12458 1HG2 THR A 900      41.714 -16.829 -25.347  1.00 86.540          H  
ATOM  12459 2HG2 THR A 900      40.581 -17.247 -24.042  1.00 86.540          H  
ATOM  12460 3HG2 THR A 900      41.582 -15.804 -23.943  1.00 86.540          H  
ATOM  12461  N   GLY A 901      44.538 -17.644 -20.669  1.00 51.410          N  
ATOM  12462  CA  GLY A 901      45.804 -18.138 -20.172  1.00 51.550          C  
ATOM  12463  C   GLY A 901      45.644 -18.740 -18.789  1.00 50.810          C  
ATOM  12464  O   GLY A 901      44.521 -18.986 -18.317  1.00 51.110          O  
ATOM  12465  H   GLY A 901      44.207 -16.751 -20.299  1.00 61.690          H  
ATOM  12466 1HA  GLY A 901      46.211 -18.877 -20.861  1.00 61.860          H  
ATOM  12467 2HA  GLY A 901      46.512 -17.308 -20.132  1.00 61.860          H  
ATOM  12468  N   LEU A 902      46.773 -18.946 -18.114  1.00 49.830          N  
ATOM  12469  CA  LEU A 902      46.732 -19.534 -16.794  1.00 49.070          C  
ATOM  12470  C   LEU A 902      46.021 -18.659 -15.798  1.00 48.690          C  
ATOM  12471  O   LEU A 902      45.173 -19.132 -15.055  1.00 48.740          O  
ATOM  12472  CB  LEU A 902      48.128 -19.803 -16.251  1.00 69.000          C  
ATOM  12473  CG  LEU A 902      48.179 -20.361 -14.796  1.00 69.000          C  
ATOM  12474  CD1 LEU A 902      47.438 -21.712 -14.691  1.00 69.000          C  
ATOM  12475  CD2 LEU A 902      49.584 -20.512 -14.406  1.00 69.000          C  
ATOM  12476  H   LEU A 902      47.656 -18.712 -18.546  1.00 59.800          H  
ATOM  12477  HA  LEU A 902      46.192 -20.474 -16.877  1.00 58.880          H  
ATOM  12478 1HB  LEU A 902      48.623 -20.508 -16.900  1.00 82.800          H  
ATOM  12479 2HB  LEU A 902      48.691 -18.873 -16.265  1.00 82.800          H  
ATOM  12480  HG  LEU A 902      47.706 -19.655 -14.122  1.00 82.800          H  
ATOM  12481 1HD1 LEU A 902      47.491 -22.075 -13.677  1.00 82.800          H  
ATOM  12482 2HD1 LEU A 902      46.392 -21.599 -14.961  1.00 82.800          H  
ATOM  12483 3HD1 LEU A 902      47.895 -22.427 -15.339  1.00 82.800          H  
ATOM  12484 1HD2 LEU A 902      49.650 -20.880 -13.398  1.00 82.800          H  
ATOM  12485 2HD2 LEU A 902      50.032 -21.209 -15.066  1.00 82.800          H  
ATOM  12486 3HD2 LEU A 902      50.088 -19.551 -14.472  1.00 82.800          H  
ATOM  12487  N   MET A 903      46.327 -17.370 -15.749  1.00 48.330          N  
ATOM  12488  CA  MET A 903      45.682 -16.625 -14.688  1.00 47.950          C  
ATOM  12489  C   MET A 903      44.180 -16.579 -14.833  1.00 48.880          C  
ATOM  12490  O   MET A 903      43.482 -16.531 -13.821  1.00 48.710          O  
ATOM  12491  CB  MET A 903      46.285 -15.260 -14.507  1.00 67.280          C  
ATOM  12492  CG  MET A 903      47.664 -15.282 -13.874  1.00 67.280          C  
ATOM  12493  SD  MET A 903      47.689 -16.208 -12.283  1.00 67.280          S  
ATOM  12494  CE  MET A 903      46.501 -15.323 -11.258  1.00 67.280          C  
ATOM  12495  H   MET A 903      46.993 -16.958 -16.386  1.00 58.000          H  
ATOM  12496  HA  MET A 903      45.868 -17.164 -13.770  1.00 57.540          H  
ATOM  12497 1HB  MET A 903      46.413 -14.841 -15.482  1.00 80.740          H  
ATOM  12498 2HB  MET A 903      45.617 -14.611 -13.946  1.00 80.740          H  
ATOM  12499 1HG  MET A 903      48.366 -15.759 -14.554  1.00 80.740          H  
ATOM  12500 2HG  MET A 903      48.004 -14.262 -13.688  1.00 80.740          H  
ATOM  12501 1HE  MET A 903      46.450 -15.791 -10.275  1.00 80.740          H  
ATOM  12502 2HE  MET A 903      46.814 -14.286 -11.146  1.00 80.740          H  
ATOM  12503 3HE  MET A 903      45.509 -15.360 -11.717  1.00 80.740          H  
ATOM  12504  N   GLY A 904      43.670 -16.615 -16.062  1.00 49.880          N  
ATOM  12505  CA  GLY A 904      42.243 -16.694 -16.246  1.00 50.820          C  
ATOM  12506  C   GLY A 904      41.785 -17.976 -15.558  1.00 50.840          C  
ATOM  12507  O   GLY A 904      40.941 -17.950 -14.658  1.00 50.850          O  
ATOM  12508  H   GLY A 904      44.252 -16.553 -16.894  1.00 59.860          H  
ATOM  12509 1HA  GLY A 904      41.754 -15.824 -15.811  1.00 60.980          H  
ATOM  12510 2HA  GLY A 904      42.011 -16.728 -17.310  1.00 60.980          H  
ATOM  12511  N   ALA A 905      42.407 -19.111 -15.905  1.00 50.840          N  
ATOM  12512  CA  ALA A 905      42.018 -20.395 -15.322  1.00 50.900          C  
ATOM  12513  C   ALA A 905      42.110 -20.398 -13.795  1.00 49.920          C  
ATOM  12514  O   ALA A 905      41.258 -20.991 -13.124  1.00 50.050          O  
ATOM  12515  CB  ALA A 905      42.908 -21.494 -15.872  1.00 71.240          C  
ATOM  12516  H   ALA A 905      43.146 -19.077 -16.621  1.00 61.010          H  
ATOM  12517  HA  ALA A 905      40.985 -20.589 -15.602  1.00 61.080          H  
ATOM  12518 1HB  ALA A 905      42.599 -22.452 -15.464  1.00 85.480          H  
ATOM  12519 2HB  ALA A 905      42.829 -21.514 -16.958  1.00 85.480          H  
ATOM  12520 3HB  ALA A 905      43.938 -21.295 -15.591  1.00 85.480          H  
ATOM  12521  N   VAL A 906      43.131 -19.737 -13.248  1.00 48.940          N  
ATOM  12522  CA  VAL A 906      43.330 -19.660 -11.808  1.00 47.950          C  
ATOM  12523  C   VAL A 906      42.219 -18.877 -11.134  1.00 47.990          C  
ATOM  12524  O   VAL A 906      41.716 -19.303 -10.084  1.00 47.720          O  
ATOM  12525  CB  VAL A 906      44.701 -19.026 -11.468  1.00 67.530          C  
ATOM  12526  CG1 VAL A 906      44.834 -18.736  -9.985  1.00 67.530          C  
ATOM  12527  CG2 VAL A 906      45.812 -19.990 -11.882  1.00 67.530          C  
ATOM  12528  H   VAL A 906      43.802 -19.308 -13.888  1.00 58.730          H  
ATOM  12529  HA  VAL A 906      43.318 -20.673 -11.420  1.00 57.540          H  
ATOM  12530  HB  VAL A 906      44.793 -18.089 -12.002  1.00 81.030          H  
ATOM  12531 1HG1 VAL A 906      45.809 -18.294  -9.797  1.00 81.030          H  
ATOM  12532 2HG1 VAL A 906      44.063 -18.040  -9.654  1.00 81.030          H  
ATOM  12533 3HG1 VAL A 906      44.747 -19.650  -9.440  1.00 81.030          H  
ATOM  12534 1HG2 VAL A 906      46.786 -19.544 -11.672  1.00 81.030          H  
ATOM  12535 2HG2 VAL A 906      45.712 -20.925 -11.333  1.00 81.030          H  
ATOM  12536 3HG2 VAL A 906      45.726 -20.188 -12.931  1.00 81.030          H  
ATOM  12537  N   ASN A 907      41.891 -17.713 -11.699  1.00 48.350          N  
ATOM  12538  CA  ASN A 907      40.864 -16.835 -11.164  1.00 48.470          C  
ATOM  12539  C   ASN A 907      39.477 -17.467 -11.243  1.00 49.440          C  
ATOM  12540  O   ASN A 907      38.642 -17.244 -10.365  1.00 49.350          O  
ATOM  12541  CB  ASN A 907      40.887 -15.525 -11.915  1.00 67.810          C  
ATOM  12542  CG  ASN A 907      42.114 -14.706 -11.607  1.00 67.810          C  
ATOM  12543  OD1 ASN A 907      42.806 -14.898 -10.596  1.00 67.810          O  
ATOM  12544  ND2 ASN A 907      42.391 -13.776 -12.478  1.00 67.810          N  
ATOM  12545  H   ASN A 907      42.417 -17.414 -12.528  1.00 58.020          H  
ATOM  12546  HA  ASN A 907      41.081 -16.652 -10.112  1.00 58.160          H  
ATOM  12547 1HB  ASN A 907      40.863 -15.729 -12.989  1.00 81.370          H  
ATOM  12548 2HB  ASN A 907      39.999 -14.947 -11.669  1.00 81.370          H  
ATOM  12549 1HD2 ASN A 907      43.188 -13.188 -12.350  1.00 81.370          H  
ATOM  12550 2HD2 ASN A 907      41.792 -13.651 -13.267  1.00 81.370          H  
ATOM  12551  N   VAL A 908      39.240 -18.256 -12.293  1.00 50.380          N  
ATOM  12552  CA  VAL A 908      37.975 -18.957 -12.473  1.00 51.390          C  
ATOM  12553  C   VAL A 908      37.870 -20.125 -11.500  1.00 51.210          C  
ATOM  12554  O   VAL A 908      36.818 -20.338 -10.895  1.00 50.760          O  
ATOM  12555  CB  VAL A 908      37.797 -19.439 -13.931  1.00 71.540          C  
ATOM  12556  CG1 VAL A 908      36.547 -20.330 -14.060  1.00 71.540          C  
ATOM  12557  CG2 VAL A 908      37.645 -18.220 -14.850  1.00 71.540          C  
ATOM  12558  H   VAL A 908      39.970 -18.329 -13.010  1.00 60.460          H  
ATOM  12559  HA  VAL A 908      37.168 -18.260 -12.252  1.00 61.670          H  
ATOM  12560  HB  VAL A 908      38.672 -20.022 -14.226  1.00 85.850          H  
ATOM  12561 1HG1 VAL A 908      36.443 -20.653 -15.094  1.00 85.850          H  
ATOM  12562 2HG1 VAL A 908      36.636 -21.209 -13.424  1.00 85.850          H  
ATOM  12563 3HG1 VAL A 908      35.664 -19.762 -13.766  1.00 85.850          H  
ATOM  12564 1HG2 VAL A 908      37.531 -18.551 -15.880  1.00 85.850          H  
ATOM  12565 2HG2 VAL A 908      36.767 -17.649 -14.550  1.00 85.850          H  
ATOM  12566 3HG2 VAL A 908      38.524 -17.589 -14.770  1.00 85.850          H  
ATOM  12567  N   ALA A 909      38.931 -20.926 -11.402  1.00 51.590          N  
ATOM  12568  CA  ALA A 909      38.984 -22.061 -10.496  1.00 51.460          C  
ATOM  12569  C   ALA A 909      38.824 -21.660  -9.025  1.00 51.390          C  
ATOM  12570  O   ALA A 909      38.220 -22.395  -8.244  1.00 51.560          O  
ATOM  12571  CB  ALA A 909      40.290 -22.801 -10.679  1.00 72.100          C  
ATOM  12572  H   ALA A 909      39.754 -20.740 -11.979  1.00 61.910          H  
ATOM  12573  HA  ALA A 909      38.155 -22.725 -10.751  1.00 61.750          H  
ATOM  12574 1HB  ALA A 909      40.315 -23.670 -10.028  1.00 86.520          H  
ATOM  12575 2HB  ALA A 909      40.389 -23.115 -11.717  1.00 86.520          H  
ATOM  12576 3HB  ALA A 909      41.112 -22.129 -10.426  1.00 86.520          H  
ATOM  12577  N   LYS A 910      39.376 -20.502  -8.642  1.00 51.150          N  
ATOM  12578  CA  LYS A 910      39.315 -20.040  -7.257  1.00 51.040          C  
ATOM  12579  C   LYS A 910      37.893 -19.974  -6.707  1.00 50.800          C  
ATOM  12580  O   LYS A 910      36.999 -19.356  -7.287  1.00 50.570          O  
ATOM  12581  CB  LYS A 910      39.963 -18.658  -7.122  1.00 71.500          C  
ATOM  12582  CG  LYS A 910      40.000 -18.114  -5.672  1.00 71.500          C  
ATOM  12583  CD  LYS A 910      40.733 -16.773  -5.581  1.00 71.500          C  
ATOM  12584  CE  LYS A 910      40.764 -16.257  -4.139  1.00 71.500          C  
ATOM  12585  NZ  LYS A 910      41.458 -14.936  -4.033  1.00 71.500          N  
ATOM  12586  H   LYS A 910      39.910 -19.955  -9.318  1.00 61.380          H  
ATOM  12587  HA  LYS A 910      39.879 -20.744  -6.643  1.00 61.250          H  
ATOM  12588 1HB  LYS A 910      40.982 -18.699  -7.504  1.00 85.800          H  
ATOM  12589 2HB  LYS A 910      39.414 -17.946  -7.742  1.00 85.800          H  
ATOM  12590 1HG  LYS A 910      38.978 -17.966  -5.314  1.00 85.800          H  
ATOM  12591 2HG  LYS A 910      40.482 -18.845  -5.023  1.00 85.800          H  
ATOM  12592 1HD  LYS A 910      41.756 -16.892  -5.943  1.00 85.800          H  
ATOM  12593 2HD  LYS A 910      40.223 -16.045  -6.211  1.00 85.800          H  
ATOM  12594 1HE  LYS A 910      39.740 -16.150  -3.779  1.00 85.800          H  
ATOM  12595 2HE  LYS A 910      41.283 -16.983  -3.510  1.00 85.800          H  
ATOM  12596 1HZ  LYS A 910      41.456 -14.629  -3.070  1.00 85.800          H  
ATOM  12597 2HZ  LYS A 910      42.412 -15.026  -4.354  1.00 85.800          H  
ATOM  12598 3HZ  LYS A 910      40.976 -14.254  -4.603  1.00 85.800          H  
ATOM  12599  N   GLY A 911      37.708 -20.565  -5.527  1.00 50.870          N  
ATOM  12600  CA  GLY A 911      36.423 -20.583  -4.836  1.00 50.670          C  
ATOM  12601  C   GLY A 911      36.569 -19.766  -3.569  1.00 49.540          C  
ATOM  12602  O   GLY A 911      37.026 -18.625  -3.595  1.00 49.260          O  
ATOM  12603  H   GLY A 911      38.506 -21.029  -5.081  1.00 61.040          H  
ATOM  12604 1HA  GLY A 911      35.648 -20.159  -5.473  1.00 60.800          H  
ATOM  12605 2HA  GLY A 911      36.140 -21.608  -4.599  1.00 60.800          H  
ATOM  12606  N   THR A 912      36.182 -20.366  -2.445  1.00 48.930          N  
ATOM  12607  CA  THR A 912      36.322 -19.741  -1.134  1.00 47.830          C  
ATOM  12608  C   THR A 912      37.702 -20.111  -0.588  1.00 47.870          C  
ATOM  12609  O   THR A 912      38.126 -19.675   0.486  1.00 47.520          O  
ATOM  12610  CB  THR A 912      35.217 -20.229  -0.188  1.00 67.400          C  
ATOM  12611  OG1 THR A 912      35.313 -21.657  -0.056  1.00 67.400          O  
ATOM  12612  CG2 THR A 912      33.853 -19.865  -0.757  1.00 67.400          C  
ATOM  12613  H   THR A 912      35.776 -21.294  -2.475  1.00 58.720          H  
ATOM  12614  HA  THR A 912      36.264 -18.658  -1.235  1.00 57.400          H  
ATOM  12615  HB  THR A 912      35.347 -19.769   0.791  1.00 80.880          H  
ATOM  12616  HG1 THR A 912      34.763 -21.947   0.683  1.00 80.880          H  
ATOM  12617 1HG2 THR A 912      33.073 -20.217  -0.083  1.00 80.880          H  
ATOM  12618 2HG2 THR A 912      33.784 -18.782  -0.859  1.00 80.880          H  
ATOM  12619 3HG2 THR A 912      33.723 -20.327  -1.731  1.00 80.880          H  
ATOM  12620  N   VAL A 913      38.377 -20.945  -1.372  1.00 48.330          N  
ATOM  12621  CA  VAL A 913      39.701 -21.476  -1.148  1.00 48.520          C  
ATOM  12622  C   VAL A 913      40.567 -21.234  -2.386  1.00 48.430          C  
ATOM  12623  O   VAL A 913      40.140 -21.467  -3.529  1.00 49.280          O  
ATOM  12624  CB  VAL A 913      39.645 -22.980  -0.822  1.00 67.850          C  
ATOM  12625  CG1 VAL A 913      41.058 -23.524  -0.619  1.00 67.850          C  
ATOM  12626  CG2 VAL A 913      38.802 -23.195   0.428  1.00 67.850          C  
ATOM  12627  H   VAL A 913      37.902 -21.216  -2.212  1.00 58.000          H  
ATOM  12628  HA  VAL A 913      40.154 -20.951  -0.303  1.00 58.220          H  
ATOM  12629  HB  VAL A 913      39.200 -23.518  -1.658  1.00 81.420          H  
ATOM  12630 1HG1 VAL A 913      41.003 -24.566  -0.392  1.00 81.420          H  
ATOM  12631 2HG1 VAL A 913      41.650 -23.394  -1.520  1.00 81.420          H  
ATOM  12632 3HG1 VAL A 913      41.537 -23.001   0.207  1.00 81.420          H  
ATOM  12633 1HG2 VAL A 913      38.757 -24.250   0.652  1.00 81.420          H  
ATOM  12634 2HG2 VAL A 913      39.250 -22.658   1.265  1.00 81.420          H  
ATOM  12635 3HG2 VAL A 913      37.794 -22.825   0.265  1.00 81.420          H  
ATOM  12636  N   GLN A 914      41.786 -20.769  -2.139  1.00 47.400          N  
ATOM  12637  CA  GLN A 914      42.782 -20.486  -3.160  1.00 47.190          C  
ATOM  12638  C   GLN A 914      42.999 -21.691  -4.078  1.00 47.800          C  
ATOM  12639  O   GLN A 914      43.031 -22.840  -3.639  1.00 47.910          O  
ATOM  12640  CB  GLN A 914      44.099 -20.060  -2.497  1.00 66.150          C  
ATOM  12641  CG  GLN A 914      44.055 -18.721  -1.762  1.00 66.150          C  
ATOM  12642  CD  GLN A 914      43.572 -18.836  -0.312  1.00 66.150          C  
ATOM  12643  OE1 GLN A 914      42.814 -19.753   0.034  1.00 66.150          O  
ATOM  12644  NE2 GLN A 914      44.010 -17.917   0.532  1.00 66.150          N  
ATOM  12645  H   GLN A 914      42.031 -20.605  -1.163  1.00 56.880          H  
ATOM  12646  HA  GLN A 914      42.421 -19.661  -3.771  1.00 56.630          H  
ATOM  12647 1HB  GLN A 914      44.377 -20.792  -1.766  1.00 79.380          H  
ATOM  12648 2HB  GLN A 914      44.895 -20.021  -3.241  1.00 79.380          H  
ATOM  12649 1HG  GLN A 914      45.058 -18.294  -1.751  1.00 79.380          H  
ATOM  12650 2HG  GLN A 914      43.375 -18.057  -2.291  1.00 79.380          H  
ATOM  12651 1HE2 GLN A 914      43.729 -17.943   1.493  1.00 79.380          H  
ATOM  12652 2HE2 GLN A 914      44.624 -17.193   0.215  1.00 79.380          H  
ATOM  12653  N   THR A 915      43.192 -21.409  -5.364  1.00 48.200          N  
ATOM  12654  CA  THR A 915      43.392 -22.399  -6.417  1.00 48.820          C  
ATOM  12655  C   THR A 915      44.573 -23.327  -6.143  1.00 48.060          C  
ATOM  12656  O   THR A 915      44.529 -24.515  -6.460  1.00 48.030          O  
ATOM  12657  CB  THR A 915      43.579 -21.682  -7.765  1.00 68.100          C  
ATOM  12658  OG1 THR A 915      42.399 -20.909  -8.034  1.00 68.100          O  
ATOM  12659  CG2 THR A 915      43.776 -22.685  -8.890  1.00 68.100          C  
ATOM  12660  H   THR A 915      43.182 -20.443  -5.660  1.00 57.840          H  
ATOM  12661  HA  THR A 915      42.492 -23.012  -6.479  1.00 58.580          H  
ATOM  12662  HB  THR A 915      44.435 -21.025  -7.700  1.00 81.720          H  
ATOM  12663  HG1 THR A 915      42.512 -20.343  -8.833  1.00 81.720          H  
ATOM  12664 1HG2 THR A 915      43.889 -22.160  -9.823  1.00 81.720          H  
ATOM  12665 2HG2 THR A 915      44.665 -23.284  -8.715  1.00 81.720          H  
ATOM  12666 3HG2 THR A 915      42.907 -23.338  -8.947  1.00 81.720          H  
ATOM  12667  N   SER A 916      45.650 -22.769  -5.597  1.00 47.460          N  
ATOM  12668  CA  SER A 916      46.882 -23.494  -5.314  1.00 46.700          C  
ATOM  12669  C   SER A 916      46.802 -24.481  -4.139  1.00 46.220          C  
ATOM  12670  O   SER A 916      47.754 -25.232  -3.901  1.00 45.620          O  
ATOM  12671  CB  SER A 916      48.003 -22.503  -5.065  1.00 65.680          C  
ATOM  12672  OG  SER A 916      47.771 -21.750  -3.904  1.00 65.680          O  
ATOM  12673  H   SER A 916      45.633 -21.787  -5.365  1.00 56.950          H  
ATOM  12674  HA  SER A 916      47.133 -24.070  -6.204  1.00 56.040          H  
ATOM  12675 1HB  SER A 916      48.944 -23.044  -4.967  1.00 78.820          H  
ATOM  12676 2HB  SER A 916      48.097 -21.838  -5.922  1.00 78.820          H  
ATOM  12677  HG  SER A 916      48.561 -21.215  -3.773  1.00 78.820          H  
ATOM  12678  N   VAL A 917      45.715 -24.465  -3.371  1.00 46.490          N  
ATOM  12679  CA  VAL A 917      45.600 -25.369  -2.238  1.00 46.140          C  
ATOM  12680  C   VAL A 917      45.175 -26.750  -2.688  1.00 47.130          C  
ATOM  12681  O   VAL A 917      44.174 -26.913  -3.386  1.00 48.080          O  
ATOM  12682  CB  VAL A 917      44.558 -24.845  -1.230  1.00 64.740          C  
ATOM  12683  CG1 VAL A 917      44.341 -25.849  -0.067  1.00 64.740          C  
ATOM  12684  CG2 VAL A 917      45.022 -23.512  -0.699  1.00 64.740          C  
ATOM  12685  H   VAL A 917      44.925 -23.857  -3.606  1.00 55.790          H  
ATOM  12686  HA  VAL A 917      46.572 -25.439  -1.750  1.00 55.370          H  
ATOM  12687  HB  VAL A 917      43.608 -24.717  -1.747  1.00 77.680          H  
ATOM  12688 1HG1 VAL A 917      43.604 -25.446   0.601  1.00 77.680          H  
ATOM  12689 2HG1 VAL A 917      43.986 -26.803  -0.441  1.00 77.680          H  
ATOM  12690 3HG1 VAL A 917      45.275 -25.999   0.472  1.00 77.680          H  
ATOM  12691 1HG2 VAL A 917      44.282 -23.107  -0.008  1.00 77.680          H  
ATOM  12692 2HG2 VAL A 917      45.972 -23.634  -0.187  1.00 77.680          H  
ATOM  12693 3HG2 VAL A 917      45.150 -22.839  -1.531  1.00 77.680          H  
ATOM  12694  N   ASP A 918      45.895 -27.782  -2.271  1.00 46.920          N  
ATOM  12695  CA  ASP A 918      45.450 -29.103  -2.675  1.00 47.860          C  
ATOM  12696  C   ASP A 918      44.331 -29.565  -1.775  1.00 48.150          C  
ATOM  12697  O   ASP A 918      44.542 -30.328  -0.821  1.00 47.640          O  
ATOM  12698  CB  ASP A 918      46.524 -30.170  -2.654  1.00 66.630          C  
ATOM  12699  CG  ASP A 918      45.923 -31.477  -3.230  1.00 66.630          C  
ATOM  12700  OD1 ASP A 918      44.784 -31.403  -3.748  1.00 66.630          O  
ATOM  12701  OD2 ASP A 918      46.559 -32.532  -3.122  1.00 66.630          O  
ATOM  12702  H   ASP A 918      46.721 -27.647  -1.707  1.00 56.300          H  
ATOM  12703  HA  ASP A 918      45.065 -29.039  -3.694  1.00 57.430          H  
ATOM  12704 1HB  ASP A 918      47.380 -29.855  -3.258  1.00 79.950          H  
ATOM  12705 2HB  ASP A 918      46.866 -30.339  -1.632  1.00 79.950          H  
ATOM  12706  N   THR A 919      43.130 -29.131  -2.117  1.00 49.020          N  
ATOM  12707  CA  THR A 919      41.947 -29.358  -1.315  1.00 49.360          C  
ATOM  12708  C   THR A 919      41.544 -30.824  -1.332  1.00 50.320          C  
ATOM  12709  O   THR A 919      40.693 -31.239  -0.547  1.00 50.200          O  
ATOM  12710  CB  THR A 919      40.762 -28.490  -1.804  1.00 68.970          C  
ATOM  12711  OG1 THR A 919      40.430 -28.828  -3.157  1.00 68.970          O  
ATOM  12712  CG2 THR A 919      41.142 -27.023  -1.755  1.00 68.970          C  
ATOM  12713  H   THR A 919      43.078 -28.533  -2.946  1.00 58.820          H  
ATOM  12714  HA  THR A 919      42.174 -29.080  -0.284  1.00 59.230          H  
ATOM  12715  HB  THR A 919      39.898 -28.662  -1.162  1.00 82.760          H  
ATOM  12716  HG1 THR A 919      39.978 -29.676  -3.178  1.00 82.760          H  
ATOM  12717 1HG2 THR A 919      40.297 -26.418  -2.091  1.00 82.760          H  
ATOM  12718 2HG2 THR A 919      41.402 -26.755  -0.762  1.00 82.760          H  
ATOM  12719 3HG2 THR A 919      41.983 -26.835  -2.394  1.00 82.760          H  
ATOM  12720  N   THR A 920      42.174 -31.636  -2.200  1.00 51.250          N  
ATOM  12721  CA  THR A 920      41.863 -33.049  -2.334  1.00 52.250          C  
ATOM  12722  C   THR A 920      41.979 -33.713  -0.976  1.00 52.200          C  
ATOM  12723  O   THR A 920      41.155 -34.544  -0.582  1.00 52.140          O  
ATOM  12724  CB  THR A 920      42.871 -33.761  -3.289  1.00 72.750          C  
ATOM  12725  OG1 THR A 920      42.863 -33.137  -4.569  1.00 72.750          O  
ATOM  12726  CG2 THR A 920      42.489 -35.220  -3.471  1.00 72.750          C  
ATOM  12727  H   THR A 920      42.930 -31.268  -2.794  1.00 61.500          H  
ATOM  12728  HA  THR A 920      40.846 -33.164  -2.705  1.00 62.700          H  
ATOM  12729  HB  THR A 920      43.876 -33.704  -2.871  1.00 87.300          H  
ATOM  12730  HG1 THR A 920      43.506 -32.392  -4.523  1.00 87.300          H  
ATOM  12731 1HG2 THR A 920      43.198 -35.699  -4.141  1.00 87.300          H  
ATOM  12732 2HG2 THR A 920      42.503 -35.722  -2.528  1.00 87.300          H  
ATOM  12733 3HG2 THR A 920      41.507 -35.270  -3.892  1.00 87.300          H  
ATOM  12734  N   LYS A 921      43.044 -33.364  -0.252  1.00 52.260          N  
ATOM  12735  CA  LYS A 921      43.376 -34.015   1.001  1.00 52.280          C  
ATOM  12736  C   LYS A 921      42.823 -33.354   2.259  1.00 52.340          C  
ATOM  12737  O   LYS A 921      43.106 -33.850   3.349  1.00 52.100          O  
ATOM  12738  CB  LYS A 921      44.903 -34.128   1.121  1.00 73.180          C  
ATOM  12739  CG  LYS A 921      45.571 -35.028   0.055  1.00 73.180          C  
ATOM  12740  CD  LYS A 921      47.095 -35.207   0.307  1.00 73.180          C  
ATOM  12741  CE  LYS A 921      47.946 -33.989  -0.123  1.00 73.180          C  
ATOM  12742  NZ  LYS A 921      48.063 -33.867  -1.626  1.00 73.180          N  
ATOM  12743  H   LYS A 921      43.656 -32.608  -0.583  1.00 62.710          H  
ATOM  12744  HA  LYS A 921      42.964 -35.022   0.969  1.00 62.740          H  
ATOM  12745 1HB  LYS A 921      45.326 -33.128   1.046  1.00 87.820          H  
ATOM  12746 2HB  LYS A 921      45.160 -34.519   2.103  1.00 87.820          H  
ATOM  12747 1HG  LYS A 921      45.094 -35.999   0.075  1.00 87.820          H  
ATOM  12748 2HG  LYS A 921      45.412 -34.590  -0.928  1.00 87.820          H  
ATOM  12749 1HD  LYS A 921      47.261 -35.392   1.369  1.00 87.820          H  
ATOM  12750 2HD  LYS A 921      47.451 -36.066  -0.240  1.00 87.820          H  
ATOM  12751 1HE  LYS A 921      47.501 -33.078   0.261  1.00 87.820          H  
ATOM  12752 2HE  LYS A 921      48.944 -34.097   0.296  1.00 87.820          H  
ATOM  12753 1HZ  LYS A 921      48.625 -33.066  -1.864  1.00 87.820          H  
ATOM  12754 2HZ  LYS A 921      48.490 -34.690  -2.007  1.00 87.820          H  
ATOM  12755 3HZ  LYS A 921      47.139 -33.740  -2.064  1.00 87.820          H  
ATOM  12756  N   THR A 922      42.071 -32.247   2.115  1.00 52.680          N  
ATOM  12757  CA  THR A 922      41.533 -31.406   3.209  1.00 52.800          C  
ATOM  12758  C   THR A 922      42.153 -30.018   3.149  1.00 52.910          C  
ATOM  12759  O   THR A 922      43.371 -29.865   3.072  1.00 52.600          O  
ATOM  12760  CB  THR A 922      41.780 -31.933   4.664  1.00 73.870          C  
ATOM  12761  OG1 THR A 922      41.179 -33.210   4.831  1.00 73.870          O  
ATOM  12762  CG2 THR A 922      41.167 -30.969   5.710  1.00 73.870          C  
ATOM  12763  H   THR A 922      41.822 -31.964   1.166  1.00 63.220          H  
ATOM  12764  HA  THR A 922      40.457 -31.302   3.067  1.00 63.360          H  
ATOM  12765  HB  THR A 922      42.849 -31.999   4.865  1.00 88.650          H  
ATOM  12766  HG1 THR A 922      41.747 -33.827   4.349  1.00 88.650          H  
ATOM  12767 1HG2 THR A 922      41.350 -31.366   6.704  1.00 88.650          H  
ATOM  12768 2HG2 THR A 922      41.618 -29.989   5.646  1.00 88.650          H  
ATOM  12769 3HG2 THR A 922      40.096 -30.886   5.547  1.00 88.650          H  
ATOM  12770  N   VAL A 923      41.311 -28.998   3.233  1.00 53.370          N  
ATOM  12771  CA  VAL A 923      41.821 -27.639   3.268  1.00 53.530          C  
ATOM  12772  C   VAL A 923      41.829 -27.127   4.687  1.00 53.450          C  
ATOM  12773  O   VAL A 923      40.829 -27.190   5.396  1.00 53.410          O  
ATOM  12774  CB  VAL A 923      40.990 -26.693   2.372  1.00 74.880          C  
ATOM  12775  CG1 VAL A 923      39.500 -26.816   2.646  1.00 74.880          C  
ATOM  12776  CG2 VAL A 923      41.412 -25.226   2.651  1.00 74.880          C  
ATOM  12777  H   VAL A 923      40.322 -29.182   3.297  1.00 64.040          H  
ATOM  12778  HA  VAL A 923      42.844 -27.636   2.890  1.00 64.240          H  
ATOM  12779  HB  VAL A 923      41.168 -26.947   1.357  1.00 89.850          H  
ATOM  12780 1HG1 VAL A 923      38.961 -26.142   1.995  1.00 89.850          H  
ATOM  12781 2HG1 VAL A 923      39.173 -27.829   2.451  1.00 89.850          H  
ATOM  12782 3HG1 VAL A 923      39.275 -26.558   3.677  1.00 89.850          H  
ATOM  12783 1HG2 VAL A 923      40.848 -24.568   2.021  1.00 89.850          H  
ATOM  12784 2HG2 VAL A 923      41.210 -24.958   3.689  1.00 89.850          H  
ATOM  12785 3HG2 VAL A 923      42.465 -25.092   2.460  1.00 89.850          H  
ATOM  12786  N   LEU A 924      42.986 -26.644   5.096  1.00 53.440          N  
ATOM  12787  CA  LEU A 924      43.149 -26.110   6.426  1.00 53.370          C  
ATOM  12788  C   LEU A 924      43.330 -24.616   6.305  1.00 53.590          C  
ATOM  12789  O   LEU A 924      43.932 -24.139   5.340  1.00 53.770          O  
ATOM  12790  CB  LEU A 924      44.365 -26.759   7.088  1.00 74.750          C  
ATOM  12791  CG  LEU A 924      44.338 -28.316   7.157  1.00 74.750          C  
ATOM  12792  CD1 LEU A 924      45.642 -28.803   7.738  1.00 74.750          C  
ATOM  12793  CD2 LEU A 924      43.157 -28.799   8.005  1.00 74.750          C  
ATOM  12794  H   LEU A 924      43.765 -26.639   4.457  1.00 64.130          H  
ATOM  12795  HA  LEU A 924      42.253 -26.292   7.011  1.00 64.040          H  
ATOM  12796 1HB  LEU A 924      45.256 -26.463   6.538  1.00 89.700          H  
ATOM  12797 2HB  LEU A 924      44.449 -26.376   8.106  1.00 89.700          H  
ATOM  12798  HG  LEU A 924      44.242 -28.724   6.147  1.00 89.700          H  
ATOM  12799 1HD1 LEU A 924      45.638 -29.893   7.772  1.00 89.700          H  
ATOM  12800 2HD1 LEU A 924      46.468 -28.465   7.112  1.00 89.700          H  
ATOM  12801 3HD1 LEU A 924      45.766 -28.410   8.746  1.00 89.700          H  
ATOM  12802 1HD2 LEU A 924      43.163 -29.888   8.037  1.00 89.700          H  
ATOM  12803 2HD2 LEU A 924      43.248 -28.407   9.018  1.00 89.700          H  
ATOM  12804 3HD2 LEU A 924      42.218 -28.466   7.573  1.00 89.700          H  
ATOM  12805  N   THR A 925      42.822 -23.883   7.283  1.00 53.630          N  
ATOM  12806  CA  THR A 925      42.947 -22.437   7.317  1.00 53.840          C  
ATOM  12807  C   THR A 925      43.429 -22.003   8.694  1.00 53.360          C  
ATOM  12808  O   THR A 925      43.479 -22.813   9.624  1.00 53.330          O  
ATOM  12809  CB  THR A 925      41.601 -21.755   6.990  1.00 75.290          C  
ATOM  12810  OG1 THR A 925      40.660 -22.035   8.036  1.00 75.290          O  
ATOM  12811  CG2 THR A 925      41.043 -22.301   5.656  1.00 75.290          C  
ATOM  12812  H   THR A 925      42.325 -24.333   8.038  1.00 64.360          H  
ATOM  12813  HA  THR A 925      43.690 -22.124   6.582  1.00 64.610          H  
ATOM  12814  HB  THR A 925      41.748 -20.679   6.913  1.00 90.350          H  
ATOM  12815  HG1 THR A 925      39.885 -21.473   7.934  1.00 90.350          H  
ATOM  12816 1HG2 THR A 925      40.096 -21.814   5.434  1.00 90.350          H  
ATOM  12817 2HG2 THR A 925      41.753 -22.099   4.855  1.00 90.350          H  
ATOM  12818 3HG2 THR A 925      40.879 -23.373   5.728  1.00 90.350          H  
ATOM  12819  N   GLY A 926      43.789 -20.729   8.830  1.00 52.900          N  
ATOM  12820  CA  GLY A 926      44.215 -20.194  10.115  1.00 52.410          C  
ATOM  12821  C   GLY A 926      44.776 -18.791   9.963  1.00 51.660          C  
ATOM  12822  O   GLY A 926      44.917 -18.287   8.846  1.00 52.170          O  
ATOM  12823  H   GLY A 926      43.749 -20.115   8.029  1.00 63.480          H  
ATOM  12824 1HA  GLY A 926      43.370 -20.179  10.803  1.00 62.890          H  
ATOM  12825 2HA  GLY A 926      44.971 -20.847  10.549  1.00 62.890          H  
ATOM  12826  N   THR A 927      45.087 -18.169  11.096  1.00 50.460          N  
ATOM  12827  CA  THR A 927      45.629 -16.818  11.157  1.00 49.660          C  
ATOM  12828  C   THR A 927      46.864 -16.790  12.039  1.00 49.150          C  
ATOM  12829  O   THR A 927      47.160 -17.766  12.730  1.00 48.700          O  
ATOM  12830  CB  THR A 927      44.585 -15.826  11.714  1.00 69.840          C  
ATOM  12831  OG1 THR A 927      44.282 -16.163  13.079  1.00 69.840          O  
ATOM  12832  CG2 THR A 927      43.305 -15.894  10.890  1.00 69.840          C  
ATOM  12833  H   THR A 927      44.937 -18.653  11.971  1.00 60.550          H  
ATOM  12834  HA  THR A 927      45.919 -16.504  10.154  1.00 59.590          H  
ATOM  12835  HB  THR A 927      44.986 -14.813  11.675  1.00 83.810          H  
ATOM  12836  HG1 THR A 927      45.018 -15.919  13.660  1.00 83.810          H  
ATOM  12837 1HG2 THR A 927      42.580 -15.188  11.291  1.00 83.810          H  
ATOM  12838 2HG2 THR A 927      43.527 -15.640   9.854  1.00 83.810          H  
ATOM  12839 3HG2 THR A 927      42.886 -16.894  10.932  1.00 83.810          H  
ATOM  12840  N   LYS A 928      47.577 -15.666  12.024  1.00 49.220          N  
ATOM  12841  CA  LYS A 928      48.758 -15.489  12.861  1.00 48.720          C  
ATOM  12842  C   LYS A 928      48.548 -14.310  13.798  1.00 48.800          C  
ATOM  12843  O   LYS A 928      47.891 -13.336  13.428  1.00 48.960          O  
ATOM  12844  CB  LYS A 928      49.996 -15.240  11.991  1.00 68.410          C  
ATOM  12845  CG  LYS A 928      50.317 -16.341  10.957  1.00 68.410          C  
ATOM  12846  CD  LYS A 928      50.744 -17.657  11.606  1.00 68.410          C  
ATOM  12847  CE  LYS A 928      51.152 -18.686  10.556  1.00 68.410          C  
ATOM  12848  NZ  LYS A 928      51.523 -19.998  11.170  1.00 68.410          N  
ATOM  12849  H   LYS A 928      47.283 -14.907  11.426  1.00 59.060          H  
ATOM  12850  HA  LYS A 928      48.903 -16.376  13.476  1.00 58.460          H  
ATOM  12851 1HB  LYS A 928      49.868 -14.305  11.447  1.00 82.090          H  
ATOM  12852 2HB  LYS A 928      50.868 -15.121  12.635  1.00 82.090          H  
ATOM  12853 1HG  LYS A 928      49.435 -16.526  10.343  1.00 82.090          H  
ATOM  12854 2HG  LYS A 928      51.118 -15.994  10.306  1.00 82.090          H  
ATOM  12855 1HD  LYS A 928      51.580 -17.481  12.283  1.00 82.090          H  
ATOM  12856 2HD  LYS A 928      49.912 -18.070  12.178  1.00 82.090          H  
ATOM  12857 1HE  LYS A 928      50.320 -18.840   9.870  1.00 82.090          H  
ATOM  12858 2HE  LYS A 928      52.007 -18.305   9.996  1.00 82.090          H  
ATOM  12859 1HZ  LYS A 928      51.785 -20.650  10.442  1.00 82.090          H  
ATOM  12860 2HZ  LYS A 928      52.303 -19.870  11.801  1.00 82.090          H  
ATOM  12861 3HZ  LYS A 928      50.732 -20.366  11.682  1.00 82.090          H  
ATOM  12862  N   ASP A 929      49.134 -14.386  14.992  1.00 48.700          N  
ATOM  12863  CA  ASP A 929      49.044 -13.310  15.974  1.00 48.740          C  
ATOM  12864  C   ASP A 929      50.349 -12.540  16.126  1.00 48.720          C  
ATOM  12865  O   ASP A 929      51.335 -13.071  16.643  1.00 48.470          O  
ATOM  12866  CB  ASP A 929      48.658 -13.875  17.345  1.00 68.220          C  
ATOM  12867  CG  ASP A 929      47.236 -14.430  17.406  1.00 68.220          C  
ATOM  12868  OD1 ASP A 929      46.309 -13.695  17.152  1.00 68.220          O  
ATOM  12869  OD2 ASP A 929      47.093 -15.596  17.703  1.00 68.220          O  
ATOM  12870  H   ASP A 929      49.649 -15.222  15.231  1.00 58.440          H  
ATOM  12871  HA  ASP A 929      48.272 -12.611  15.653  1.00 58.490          H  
ATOM  12872 1HB  ASP A 929      49.354 -14.666  17.619  1.00 81.860          H  
ATOM  12873 2HB  ASP A 929      48.757 -13.086  18.093  1.00 81.860          H  
ATOM  12874  N   THR A 930      50.363 -11.296  15.659  1.00 49.090          N  
ATOM  12875  CA  THR A 930      51.553 -10.461  15.739  1.00 49.170          C  
ATOM  12876  C   THR A 930      51.923 -10.249  17.194  1.00 48.910          C  
ATOM  12877  O   THR A 930      51.070  -9.876  18.005  1.00 48.770          O  
ATOM  12878  CB  THR A 930      51.320  -9.076  15.079  1.00 68.810          C  
ATOM  12879  OG1 THR A 930      50.964  -9.251  13.700  1.00 68.810          O  
ATOM  12880  CG2 THR A 930      52.585  -8.214  15.164  1.00 68.810          C  
ATOM  12881  H   THR A 930      49.531 -10.920  15.223  1.00 58.910          H  
ATOM  12882  HA  THR A 930      52.379 -10.967  15.239  1.00 59.000          H  
ATOM  12883  HB  THR A 930      50.506  -8.565  15.593  1.00 82.570          H  
ATOM  12884  HG1 THR A 930      50.675  -8.408  13.334  1.00 82.570          H  
ATOM  12885 1HG2 THR A 930      52.393  -7.252  14.693  1.00 82.570          H  
ATOM  12886 2HG2 THR A 930      52.867  -8.046  16.200  1.00 82.570          H  
ATOM  12887 3HG2 THR A 930      53.401  -8.712  14.646  1.00 82.570          H  
ATOM  12888  N   VAL A 931      53.190 -10.443  17.537  1.00 48.800          N  
ATOM  12889  CA  VAL A 931      53.572 -10.186  18.909  1.00 48.500          C  
ATOM  12890  C   VAL A 931      53.774  -8.704  19.080  1.00 47.760          C  
ATOM  12891  O   VAL A 931      54.556  -8.084  18.361  1.00 48.270          O  
ATOM  12892  CB  VAL A 931      54.847 -10.934  19.313  1.00 68.020          C  
ATOM  12893  CG1 VAL A 931      55.253 -10.542  20.729  1.00 68.020          C  
ATOM  12894  CG2 VAL A 931      54.590 -12.422  19.261  1.00 68.020          C  
ATOM  12895  H   VAL A 931      53.858 -10.754  16.847  1.00 58.560          H  
ATOM  12896  HA  VAL A 931      52.763 -10.507  19.565  1.00 58.200          H  
ATOM  12897  HB  VAL A 931      55.658 -10.661  18.644  1.00 81.620          H  
ATOM  12898 1HG1 VAL A 931      56.148 -11.065  20.993  1.00 81.620          H  
ATOM  12899 2HG1 VAL A 931      55.444  -9.474  20.794  1.00 81.620          H  
ATOM  12900 3HG1 VAL A 931      54.459 -10.805  21.429  1.00 81.620          H  
ATOM  12901 1HG2 VAL A 931      55.487 -12.949  19.567  1.00 81.620          H  
ATOM  12902 2HG2 VAL A 931      53.781 -12.672  19.942  1.00 81.620          H  
ATOM  12903 3HG2 VAL A 931      54.310 -12.716  18.246  1.00 81.620          H  
ATOM  12904  N   CYS A 932      53.057  -8.147  20.034  1.00 46.580          N  
ATOM  12905  CA  CYS A 932      53.101  -6.736  20.321  1.00 45.790          C  
ATOM  12906  C   CYS A 932      53.524  -6.569  21.766  1.00 44.770          C  
ATOM  12907  O   CYS A 932      53.371  -7.504  22.557  1.00 44.450          O  
ATOM  12908  CB  CYS A 932      51.728  -6.132  20.068  1.00 64.420          C  
ATOM  12909  SG  CYS A 932      51.159  -6.395  18.356  1.00 64.420          S  
ATOM  12910  H   CYS A 932      52.446  -8.738  20.581  1.00 55.900          H  
ATOM  12911  HA  CYS A 932      53.834  -6.255  19.674  1.00 54.950          H  
ATOM  12912 1HB  CYS A 932      51.001  -6.579  20.746  1.00 77.310          H  
ATOM  12913 2HB  CYS A 932      51.751  -5.061  20.268  1.00 77.310          H  
ATOM  12914  HG  CYS A 932      51.277  -7.742  18.374  1.00 77.310          H  
ATOM  12915  N   SER A 933      54.054  -5.403  22.111  1.00 44.310          N  
ATOM  12916  CA  SER A 933      54.431  -5.142  23.487  1.00 43.290          C  
ATOM  12917  C   SER A 933      53.198  -4.914  24.354  1.00 43.410          C  
ATOM  12918  O   SER A 933      52.104  -4.642  23.852  1.00 43.940          O  
ATOM  12919  CB  SER A 933      55.339  -3.934  23.557  1.00 61.010          C  
ATOM  12920  OG  SER A 933      54.639  -2.775  23.210  1.00 61.010          O  
ATOM  12921  H   SER A 933      54.176  -4.673  21.423  1.00 53.170          H  
ATOM  12922  HA  SER A 933      54.968  -6.012  23.870  1.00 51.950          H  
ATOM  12923 1HB  SER A 933      55.733  -3.838  24.559  1.00 73.220          H  
ATOM  12924 2HB  SER A 933      56.183  -4.069  22.884  1.00 73.220          H  
ATOM  12925  HG  SER A 933      55.235  -2.034  23.374  1.00 73.220          H  
ATOM  12926  N   GLY A 934      53.388  -5.008  25.671  1.00 42.880          N  
ATOM  12927  CA  GLY A 934      52.330  -4.770  26.653  1.00 42.910          C  
ATOM  12928  C   GLY A 934      52.544  -3.483  27.441  1.00 42.080          C  
ATOM  12929  O   GLY A 934      51.977  -3.307  28.521  1.00 42.060          O  
ATOM  12930  H   GLY A 934      54.306  -5.258  26.006  1.00 51.460          H  
ATOM  12931 1HA  GLY A 934      51.369  -4.727  26.140  1.00 51.490          H  
ATOM  12932 2HA  GLY A 934      52.282  -5.613  27.341  1.00 51.490          H  
ATOM  12933  N   VAL A 935      53.414  -2.617  26.935  1.00 41.420          N  
ATOM  12934  CA  VAL A 935      53.763  -1.386  27.627  1.00 40.600          C  
ATOM  12935  C   VAL A 935      53.622  -0.152  26.752  1.00 41.120          C  
ATOM  12936  O   VAL A 935      53.598  -0.237  25.525  1.00 41.780          O  
ATOM  12937  CB  VAL A 935      55.209  -1.469  28.162  1.00 57.170          C  
ATOM  12938  CG1 VAL A 935      55.338  -2.621  29.157  1.00 57.170          C  
ATOM  12939  CG2 VAL A 935      56.179  -1.673  26.996  1.00 57.170          C  
ATOM  12940  H   VAL A 935      53.809  -2.818  26.027  1.00 49.700          H  
ATOM  12941  HA  VAL A 935      53.092  -1.270  28.479  1.00 48.720          H  
ATOM  12942  HB  VAL A 935      55.448  -0.546  28.684  1.00 68.600          H  
ATOM  12943 1HG1 VAL A 935      56.356  -2.659  29.543  1.00 68.600          H  
ATOM  12944 2HG1 VAL A 935      54.643  -2.462  29.981  1.00 68.600          H  
ATOM  12945 3HG1 VAL A 935      55.107  -3.561  28.670  1.00 68.600          H  
ATOM  12946 1HG2 VAL A 935      57.197  -1.723  27.377  1.00 68.600          H  
ATOM  12947 2HG2 VAL A 935      55.942  -2.596  26.493  1.00 68.600          H  
ATOM  12948 3HG2 VAL A 935      56.102  -0.846  26.290  1.00 68.600          H  
ATOM  12949  N   THR A 936      53.588   0.999  27.403  1.00 40.850          N  
ATOM  12950  CA  THR A 936      53.490   2.291  26.742  1.00 41.340          C  
ATOM  12951  C   THR A 936      53.974   3.439  27.592  1.00 41.440          C  
ATOM  12952  O   THR A 936      53.873   3.399  28.822  1.00 41.110          O  
ATOM  12953  CB  THR A 936      52.053   2.587  26.316  1.00 57.680          C  
ATOM  12954  OG1 THR A 936      52.013   3.892  25.690  1.00 57.680          O  
ATOM  12955  CG2 THR A 936      51.126   2.536  27.526  1.00 57.680          C  
ATOM  12956  H   THR A 936      53.620   0.974  28.412  1.00 49.020          H  
ATOM  12957  HA  THR A 936      54.108   2.257  25.844  1.00 49.610          H  
ATOM  12958  HB  THR A 936      51.733   1.842  25.587  1.00 69.220          H  
ATOM  12959  HG1 THR A 936      51.191   3.971  25.182  1.00 69.220          H  
ATOM  12960 1HG2 THR A 936      50.107   2.745  27.205  1.00 69.220          H  
ATOM  12961 2HG2 THR A 936      51.165   1.547  27.973  1.00 69.220          H  
ATOM  12962 3HG2 THR A 936      51.427   3.264  28.261  1.00 69.220          H  
ATOM  12963  N   GLY A 937      54.444   4.494  26.919  1.00 41.890          N  
ATOM  12964  CA  GLY A 937      54.903   5.738  27.539  1.00 42.040          C  
ATOM  12965  C   GLY A 937      53.807   6.404  28.354  1.00 41.680          C  
ATOM  12966  O   GLY A 937      54.092   7.138  29.314  1.00 41.540          O  
ATOM  12967  H   GLY A 937      54.468   4.417  25.910  1.00 50.270          H  
ATOM  12968 1HA  GLY A 937      55.760   5.529  28.178  1.00 50.450          H  
ATOM  12969 2HA  GLY A 937      55.245   6.421  26.762  1.00 50.450          H  
ATOM  12970  N   ALA A 938      52.550   6.086  28.011  1.00 41.510          N  
ATOM  12971  CA  ALA A 938      51.374   6.621  28.683  1.00 41.160          C  
ATOM  12972  C   ALA A 938      51.412   6.270  30.161  1.00 40.430          C  
ATOM  12973  O   ALA A 938      50.862   6.986  30.994  1.00 40.300          O  
ATOM  12974  CB  ALA A 938      50.093   6.105  28.062  1.00 57.760          C  
ATOM  12975  H   ALA A 938      52.421   5.445  27.224  1.00 49.810          H  
ATOM  12976  HA  ALA A 938      51.383   7.694  28.574  1.00 49.390          H  
ATOM  12977 1HB  ALA A 938      49.243   6.552  28.577  1.00 69.320          H  
ATOM  12978 2HB  ALA A 938      50.068   6.381  27.008  1.00 69.320          H  
ATOM  12979 3HB  ALA A 938      50.038   5.043  28.156  1.00 69.320          H  
ATOM  12980  N   ALA A 939      52.099   5.181  30.518  1.00 39.970          N  
ATOM  12981  CA  ALA A 939      52.188   4.760  31.900  1.00 39.300          C  
ATOM  12982  C   ALA A 939      52.791   5.861  32.775  1.00 39.390          C  
ATOM  12983  O   ALA A 939      52.473   5.946  33.960  1.00 38.990          O  
ATOM  12984  CB  ALA A 939      53.025   3.502  31.997  1.00 55.290          C  
ATOM  12985  H   ALA A 939      52.590   4.618  29.816  1.00 47.960          H  
ATOM  12986  HA  ALA A 939      51.181   4.552  32.259  1.00 47.160          H  
ATOM  12987 1HB  ALA A 939      53.071   3.176  33.035  1.00 66.350          H  
ATOM  12988 2HB  ALA A 939      52.576   2.722  31.385  1.00 66.350          H  
ATOM  12989 3HB  ALA A 939      54.030   3.712  31.634  1.00 66.350          H  
ATOM  12990  N   LYS A 940      53.713   6.663  32.220  1.00 39.920          N  
ATOM  12991  CA  LYS A 940      54.327   7.746  32.974  1.00 40.090          C  
ATOM  12992  C   LYS A 940      53.586   9.043  32.686  1.00 40.490          C  
ATOM  12993  O   LYS A 940      53.305   9.836  33.586  1.00 39.860          O  
ATOM  12994  CB  LYS A 940      55.808   7.901  32.625  1.00 56.060          C  
ATOM  12995  CG  LYS A 940      56.537   9.004  33.419  1.00 56.060          C  
ATOM  12996  CD  LYS A 940      58.040   9.010  33.118  1.00 56.060          C  
ATOM  12997  CE  LYS A 940      58.766  10.088  33.917  1.00 56.060          C  
ATOM  12998  NZ  LYS A 940      60.231  10.130  33.606  1.00 56.060          N  
ATOM  12999  H   LYS A 940      53.970   6.557  31.237  1.00 47.900          H  
ATOM  13000  HA  LYS A 940      54.238   7.530  34.039  1.00 48.110          H  
ATOM  13001 1HB  LYS A 940      56.321   6.958  32.812  1.00 67.270          H  
ATOM  13002 2HB  LYS A 940      55.906   8.125  31.561  1.00 67.270          H  
ATOM  13003 1HG  LYS A 940      56.121   9.978  33.158  1.00 67.270          H  
ATOM  13004 2HG  LYS A 940      56.384   8.839  34.486  1.00 67.270          H  
ATOM  13005 1HD  LYS A 940      58.462   8.035  33.378  1.00 67.270          H  
ATOM  13006 2HD  LYS A 940      58.197   9.185  32.054  1.00 67.270          H  
ATOM  13007 1HE  LYS A 940      58.328  11.058  33.690  1.00 67.270          H  
ATOM  13008 2HE  LYS A 940      58.639   9.882  34.981  1.00 67.270          H  
ATOM  13009 1HZ  LYS A 940      60.673  10.851  34.161  1.00 67.270          H  
ATOM  13010 2HZ  LYS A 940      60.651   9.236  33.827  1.00 67.270          H  
ATOM  13011 3HZ  LYS A 940      60.365  10.332  32.625  1.00 67.270          H  
ATOM  13012  N   VAL A 941      53.257   9.264  31.419  1.00 41.600          N  
ATOM  13013  CA  VAL A 941      52.645  10.514  30.993  1.00 42.160          C  
ATOM  13014  C   VAL A 941      51.315  10.786  31.677  1.00 42.480          C  
ATOM  13015  O   VAL A 941      51.020  11.928  32.027  1.00 42.200          O  
ATOM  13016  CB  VAL A 941      52.484  10.525  29.466  1.00 58.800          C  
ATOM  13017  CG1 VAL A 941      51.648  11.706  29.011  1.00 58.800          C  
ATOM  13018  CG2 VAL A 941      53.884  10.566  28.827  1.00 58.800          C  
ATOM  13019  H   VAL A 941      53.486   8.553  30.721  1.00 49.920          H  
ATOM  13020  HA  VAL A 941      53.327  11.320  31.258  1.00 50.590          H  
ATOM  13021  HB  VAL A 941      51.980   9.645  29.161  1.00 70.560          H  
ATOM  13022 1HG1 VAL A 941      51.562  11.664  27.927  1.00 70.560          H  
ATOM  13023 2HG1 VAL A 941      50.649  11.661  29.443  1.00 70.560          H  
ATOM  13024 3HG1 VAL A 941      52.123  12.616  29.315  1.00 70.560          H  
ATOM  13025 1HG2 VAL A 941      53.790  10.544  27.746  1.00 70.560          H  
ATOM  13026 2HG2 VAL A 941      54.400  11.471  29.135  1.00 70.560          H  
ATOM  13027 3HG2 VAL A 941      54.457   9.700  29.152  1.00 70.560          H  
ATOM  13028  N   ALA A 942      50.496   9.753  31.831  1.00 43.060          N  
ATOM  13029  CA  ALA A 942      49.190   9.866  32.448  1.00 43.460          C  
ATOM  13030  C   ALA A 942      49.241   9.871  33.982  1.00 43.200          C  
ATOM  13031  O   ALA A 942      48.192   9.956  34.623  1.00 42.780          O  
ATOM  13032  CB  ALA A 942      48.322   8.713  31.983  1.00 60.680          C  
ATOM  13033  H   ALA A 942      50.777   8.826  31.505  1.00 51.670          H  
ATOM  13034  HA  ALA A 942      48.748  10.807  32.124  1.00 52.150          H  
ATOM  13035 1HB  ALA A 942      47.326   8.809  32.412  1.00 72.820          H  
ATOM  13036 2HB  ALA A 942      48.257   8.724  30.896  1.00 72.820          H  
ATOM  13037 3HB  ALA A 942      48.774   7.776  32.311  1.00 72.820          H  
ATOM  13038  N   LYS A 943      50.428   9.709  34.576  1.00 43.500          N  
ATOM  13039  CA  LYS A 943      50.547   9.650  36.027  1.00 43.300          C  
ATOM  13040  C   LYS A 943      51.391  10.788  36.602  1.00 43.240          C  
ATOM  13041  O   LYS A 943      51.165  11.219  37.735  1.00 43.220          O  
ATOM  13042  CB  LYS A 943      51.135   8.302  36.446  1.00 60.700          C  
ATOM  13043  CG  LYS A 943      50.311   7.066  36.036  1.00 60.700          C  
ATOM  13044  CD  LYS A 943      48.940   7.007  36.722  1.00 60.700          C  
ATOM  13045  CE  LYS A 943      48.217   5.711  36.386  1.00 60.700          C  
ATOM  13046  NZ  LYS A 943      46.873   5.630  37.038  1.00 60.700          N  
ATOM  13047  H   LYS A 943      51.277   9.666  34.018  1.00 52.200          H  
ATOM  13048  HA  LYS A 943      49.556   9.754  36.459  1.00 51.960          H  
ATOM  13049 1HB  LYS A 943      52.126   8.192  35.991  1.00 72.840          H  
ATOM  13050 2HB  LYS A 943      51.269   8.282  37.525  1.00 72.840          H  
ATOM  13051 1HG  LYS A 943      50.165   7.085  34.953  1.00 72.840          H  
ATOM  13052 2HG  LYS A 943      50.876   6.167  36.280  1.00 72.840          H  
ATOM  13053 1HD  LYS A 943      49.062   7.090  37.802  1.00 72.840          H  
ATOM  13054 2HD  LYS A 943      48.320   7.830  36.375  1.00 72.840          H  
ATOM  13055 1HE  LYS A 943      48.090   5.649  35.305  1.00 72.840          H  
ATOM  13056 2HE  LYS A 943      48.822   4.868  36.719  1.00 72.840          H  
ATOM  13057 1HZ  LYS A 943      46.428   4.758  36.788  1.00 72.840          H  
ATOM  13058 2HZ  LYS A 943      46.980   5.675  38.043  1.00 72.840          H  
ATOM  13059 3HZ  LYS A 943      46.299   6.402  36.727  1.00 72.840          H  
ATOM  13060  N   GLY A 944      52.372  11.261  35.836  1.00 43.200          N  
ATOM  13061  CA  GLY A 944      53.284  12.286  36.302  1.00 43.110          C  
ATOM  13062  C   GLY A 944      52.688  13.683  36.175  1.00 43.420          C  
ATOM  13063  O   GLY A 944      51.487  13.862  35.975  1.00 43.810          O  
ATOM  13064  H   GLY A 944      52.544  10.853  34.921  1.00 51.840          H  
ATOM  13065 1HA  GLY A 944      53.548  12.091  37.341  1.00 51.730          H  
ATOM  13066 2HA  GLY A 944      54.204  12.229  35.722  1.00 51.730          H  
ATOM  13067  N   ALA A 945      53.532  14.694  36.340  1.00 43.250          N  
ATOM  13068  CA  ALA A 945      53.059  16.075  36.325  1.00 43.510          C  
ATOM  13069  C   ALA A 945      52.373  16.471  35.025  1.00 44.900          C  
ATOM  13070  O   ALA A 945      52.943  16.314  33.934  1.00 45.710          O  
ATOM  13071  CB  ALA A 945      54.240  17.004  36.553  1.00 60.810          C  
ATOM  13072  H   ALA A 945      54.510  14.496  36.496  1.00 51.900          H  
ATOM  13073  HA  ALA A 945      52.338  16.191  37.135  1.00 52.210          H  
ATOM  13074 1HB  ALA A 945      53.909  18.022  36.583  1.00 72.970          H  
ATOM  13075 2HB  ALA A 945      54.718  16.757  37.498  1.00 72.970          H  
ATOM  13076 3HB  ALA A 945      54.956  16.884  35.742  1.00 72.970          H  
ATOM  13077  N   VAL A 946      51.226  17.146  35.164  1.00 45.190          N  
ATOM  13078  CA  VAL A 946      50.468  17.661  34.024  1.00 46.490          C  
ATOM  13079  C   VAL A 946      51.244  18.788  33.373  1.00 47.020          C  
ATOM  13080  O   VAL A 946      51.030  19.137  32.218  1.00 47.290          O  
ATOM  13081  CB  VAL A 946      49.048  18.121  34.440  1.00 64.570          C  
ATOM  13082  CG1 VAL A 946      48.275  16.937  34.993  1.00 64.570          C  
ATOM  13083  CG2 VAL A 946      49.114  19.240  35.498  1.00 64.570          C  
ATOM  13084  H   VAL A 946      50.862  17.255  36.101  1.00 54.230          H  
ATOM  13085  HA  VAL A 946      50.354  16.857  33.296  1.00 55.790          H  
ATOM  13086  HB  VAL A 946      48.523  18.483  33.558  1.00 77.480          H  
ATOM  13087 1HG1 VAL A 946      47.265  17.249  35.263  1.00 77.480          H  
ATOM  13088 2HG1 VAL A 946      48.222  16.156  34.232  1.00 77.480          H  
ATOM  13089 3HG1 VAL A 946      48.780  16.544  35.873  1.00 77.480          H  
ATOM  13090 1HG2 VAL A 946      48.103  19.543  35.761  1.00 77.480          H  
ATOM  13091 2HG2 VAL A 946      49.616  18.881  36.387  1.00 77.480          H  
ATOM  13092 3HG2 VAL A 946      49.647  20.101  35.112  1.00 77.480          H  
ATOM  13093  N   GLN A 947      52.136  19.366  34.154  1.00 47.180          N  
ATOM  13094  CA  GLN A 947      53.017  20.428  33.745  1.00 47.680          C  
ATOM  13095  C   GLN A 947      54.048  19.982  32.701  1.00 48.150          C  
ATOM  13096  O   GLN A 947      54.588  20.820  31.976  1.00 48.630          O  
ATOM  13097  CB  GLN A 947      53.718  20.988  34.983  1.00 66.550          C  
ATOM  13098  CG  GLN A 947      52.770  21.691  35.965  1.00 66.550          C  
ATOM  13099  CD  GLN A 947      52.111  20.759  36.970  1.00 66.550          C  
ATOM  13100  OE1 GLN A 947      52.021  19.540  36.764  1.00 66.550          O  
ATOM  13101  NE2 GLN A 947      51.635  21.324  38.065  1.00 66.550          N  
ATOM  13102  H   GLN A 947      52.199  19.020  35.108  1.00 56.620          H  
ATOM  13103  HA  GLN A 947      52.417  21.221  33.301  1.00 57.220          H  
ATOM  13104 1HB  GLN A 947      54.214  20.181  35.510  1.00 79.860          H  
ATOM  13105 2HB  GLN A 947      54.481  21.686  34.685  1.00 79.860          H  
ATOM  13106 1HG  GLN A 947      53.330  22.452  36.509  1.00 79.860          H  
ATOM  13107 2HG  GLN A 947      51.975  22.160  35.388  1.00 79.860          H  
ATOM  13108 1HE2 GLN A 947      51.185  20.767  38.765  1.00 79.860          H  
ATOM  13109 2HE2 GLN A 947      51.722  22.313  38.196  1.00 79.860          H  
ATOM  13110  N   GLY A 948      54.393  18.682  32.658  1.00 47.970          N  
ATOM  13111  CA  GLY A 948      55.388  18.237  31.685  1.00 48.350          C  
ATOM  13112  C   GLY A 948      55.010  17.004  30.848  1.00 48.310          C  
ATOM  13113  O   GLY A 948      55.740  16.652  29.919  1.00 48.730          O  
ATOM  13114  H   GLY A 948      53.951  17.995  33.267  1.00 57.560          H  
ATOM  13115 1HA  GLY A 948      55.608  19.059  31.006  1.00 58.020          H  
ATOM  13116 2HA  GLY A 948      56.316  18.028  32.215  1.00 58.020          H  
ATOM  13117  N   GLY A 949      53.877  16.357  31.127  1.00 47.830          N  
ATOM  13118  CA  GLY A 949      53.518  15.154  30.383  1.00 47.800          C  
ATOM  13119  C   GLY A 949      53.305  15.397  28.886  1.00 48.790          C  
ATOM  13120  O   GLY A 949      52.740  16.403  28.464  1.00 48.640          O  
ATOM  13121  H   GLY A 949      53.308  16.634  31.926  1.00 57.400          H  
ATOM  13122 1HA  GLY A 949      54.300  14.408  30.520  1.00 57.360          H  
ATOM  13123 2HA  GLY A 949      52.610  14.733  30.818  1.00 57.360          H  
ATOM  13124  N   LEU A 950      53.679  14.411  28.081  1.00 49.820          N  
ATOM  13125  CA  LEU A 950      53.554  14.466  26.625  1.00 50.830          C  
ATOM  13126  C   LEU A 950      52.144  14.756  26.114  1.00 51.340          C  
ATOM  13127  O   LEU A 950      51.973  15.440  25.106  1.00 52.100          O  
ATOM  13128  CB  LEU A 950      54.007  13.124  26.036  1.00 70.760          C  
ATOM  13129  CG  LEU A 950      54.017  12.965  24.495  1.00 70.760          C  
ATOM  13130  CD1 LEU A 950      54.990  13.964  23.847  1.00 70.760          C  
ATOM  13131  CD2 LEU A 950      54.404  11.529  24.175  1.00 70.760          C  
ATOM  13132  H   LEU A 950      54.147  13.618  28.495  1.00 59.780          H  
ATOM  13133  HA  LEU A 950      54.211  15.259  26.278  1.00 61.000          H  
ATOM  13134 1HB  LEU A 950      55.004  12.900  26.407  1.00 84.910          H  
ATOM  13135 2HB  LEU A 950      53.328  12.367  26.402  1.00 84.910          H  
ATOM  13136  HG  LEU A 950      53.013  13.161  24.097  1.00 84.910          H  
ATOM  13137 1HD1 LEU A 950      54.978  13.826  22.766  1.00 84.910          H  
ATOM  13138 2HD1 LEU A 950      54.687  14.984  24.073  1.00 84.910          H  
ATOM  13139 3HD1 LEU A 950      55.997  13.792  24.222  1.00 84.910          H  
ATOM  13140 1HD2 LEU A 950      54.398  11.383  23.095  1.00 84.910          H  
ATOM  13141 2HD2 LEU A 950      55.400  11.318  24.566  1.00 84.910          H  
ATOM  13142 3HD2 LEU A 950      53.679  10.853  24.637  1.00 84.910          H  
ATOM  13143  N   ASP A 951      51.137  14.226  26.800  1.00 51.010          N  
ATOM  13144  CA  ASP A 951      49.751  14.342  26.380  1.00 51.530          C  
ATOM  13145  C   ASP A 951      48.981  15.435  27.117  1.00 51.930          C  
ATOM  13146  O   ASP A 951      47.748  15.405  27.147  1.00 52.310          O  
ATOM  13147  CB  ASP A 951      49.028  13.007  26.584  1.00 71.930          C  
ATOM  13148  CG  ASP A 951      49.578  11.870  25.709  1.00 71.930          C  
ATOM  13149  OD1 ASP A 951      49.940  12.104  24.580  1.00 71.930          O  
ATOM  13150  OD2 ASP A 951      49.627  10.765  26.200  1.00 71.930          O  
ATOM  13151  H   ASP A 951      51.331  13.683  27.625  1.00 61.210          H  
ATOM  13152  HA  ASP A 951      49.738  14.584  25.317  1.00 61.840          H  
ATOM  13153 1HB  ASP A 951      49.094  12.716  27.629  1.00 86.320          H  
ATOM  13154 2HB  ASP A 951      47.972  13.135  26.350  1.00 86.320          H  
ATOM  13155  N   THR A 952      49.682  16.387  27.727  1.00 51.830          N  
ATOM  13156  CA  THR A 952      48.989  17.447  28.445  1.00 52.210          C  
ATOM  13157  C   THR A 952      48.497  18.521  27.488  1.00 52.900          C  
ATOM  13158  O   THR A 952      48.664  18.420  26.268  1.00 53.130          O  
ATOM  13159  CB  THR A 952      49.890  18.074  29.512  1.00 72.940          C  
ATOM  13160  OG1 THR A 952      49.102  18.864  30.393  1.00 72.940          O  
ATOM  13161  CG2 THR A 952      50.949  18.977  28.885  1.00 72.940          C  
ATOM  13162  H   THR A 952      50.708  16.381  27.720  1.00 62.200          H  
ATOM  13163  HA  THR A 952      48.121  17.019  28.945  1.00 62.650          H  
ATOM  13164  HB  THR A 952      50.387  17.281  30.078  1.00 87.530          H  
ATOM  13165  HG1 THR A 952      49.681  19.063  31.165  1.00 87.530          H  
ATOM  13166 1HG2 THR A 952      51.569  19.396  29.679  1.00 87.530          H  
ATOM  13167 2HG2 THR A 952      51.567  18.424  28.207  1.00 87.530          H  
ATOM  13168 3HG2 THR A 952      50.484  19.778  28.340  1.00 87.530          H  
ATOM  13169  N   THR A 953      47.844  19.541  28.031  1.00 53.230          N  
ATOM  13170  CA  THR A 953      47.246  20.567  27.183  1.00 53.950          C  
ATOM  13171  C   THR A 953      48.033  21.866  27.120  1.00 54.150          C  
ATOM  13172  O   THR A 953      48.887  22.146  27.968  1.00 53.980          O  
ATOM  13173  CB  THR A 953      45.819  20.901  27.664  1.00 75.240          C  
ATOM  13174  OG1 THR A 953      45.872  21.522  28.967  1.00 75.240          O  
ATOM  13175  CG2 THR A 953      45.017  19.617  27.770  1.00 75.240          C  
ATOM  13176  H   THR A 953      47.774  19.587  29.047  1.00 63.880          H  
ATOM  13177  HA  THR A 953      47.180  20.170  26.170  1.00 64.740          H  
ATOM  13178  HB  THR A 953      45.339  21.577  26.960  1.00 90.290          H  
ATOM  13179  HG1 THR A 953      44.977  21.797  29.212  1.00 90.290          H  
ATOM  13180 1HG2 THR A 953      44.008  19.844  28.110  1.00 90.290          H  
ATOM  13181 2HG2 THR A 953      44.973  19.136  26.793  1.00 90.290          H  
ATOM  13182 3HG2 THR A 953      45.489  18.940  28.480  1.00 90.290          H  
ATOM  13183  N   LYS A 954      47.681  22.692  26.125  1.00 54.540          N  
ATOM  13184  CA  LYS A 954      48.276  24.010  25.944  1.00 54.790          C  
ATOM  13185  C   LYS A 954      47.991  24.932  27.120  1.00 55.050          C  
ATOM  13186  O   LYS A 954      48.835  25.762  27.474  1.00 55.050          O  
ATOM  13187  CB  LYS A 954      47.791  24.644  24.643  1.00 76.610          C  
ATOM  13188  CG  LYS A 954      48.349  23.982  23.382  1.00 76.610          C  
ATOM  13189  CD  LYS A 954      47.817  24.650  22.113  1.00 76.610          C  
ATOM  13190  CE  LYS A 954      48.379  23.989  20.853  1.00 76.610          C  
ATOM  13191  NZ  LYS A 954      47.836  24.608  19.609  1.00 76.610          N  
ATOM  13192  H   LYS A 954      46.978  22.377  25.471  1.00 65.450          H  
ATOM  13193  HA  LYS A 954      49.357  23.888  25.879  1.00 65.750          H  
ATOM  13194 1HB  LYS A 954      46.703  24.599  24.598  1.00 91.930          H  
ATOM  13195 2HB  LYS A 954      48.075  25.697  24.625  1.00 91.930          H  
ATOM  13196 1HG  LYS A 954      49.439  24.054  23.393  1.00 91.930          H  
ATOM  13197 2HG  LYS A 954      48.078  22.929  23.373  1.00 91.930          H  
ATOM  13198 1HD  LYS A 954      46.729  24.580  22.093  1.00 91.930          H  
ATOM  13199 2HD  LYS A 954      48.096  25.704  22.112  1.00 91.930          H  
ATOM  13200 1HE  LYS A 954      49.463  24.089  20.852  1.00 91.930          H  
ATOM  13201 2HE  LYS A 954      48.121  22.930  20.861  1.00 91.930          H  
ATOM  13202 1HZ  LYS A 954      48.230  24.144  18.801  1.00 91.930          H  
ATOM  13203 2HZ  LYS A 954      46.830  24.511  19.593  1.00 91.930          H  
ATOM  13204 3HZ  LYS A 954      48.079  25.588  19.584  1.00 91.930          H  
ATOM  13205  N   SER A 955      46.788  24.816  27.703  1.00 55.280          N  
ATOM  13206  CA  SER A 955      46.405  25.658  28.829  1.00 55.520          C  
ATOM  13207  C   SER A 955      47.293  25.363  30.027  1.00 55.080          C  
ATOM  13208  O   SER A 955      47.770  26.285  30.702  1.00 55.250          O  
ATOM  13209  CB  SER A 955      44.952  25.412  29.204  1.00 77.630          C  
ATOM  13210  OG  SER A 955      44.083  25.816  28.178  1.00 77.630          O  
ATOM  13211  H   SER A 955      46.124  24.146  27.345  1.00 66.340          H  
ATOM  13212  HA  SER A 955      46.532  26.703  28.547  1.00 66.620          H  
ATOM  13213 1HB  SER A 955      44.807  24.351  29.411  1.00 93.160          H  
ATOM  13214 2HB  SER A 955      44.720  25.956  30.118  1.00 93.160          H  
ATOM  13215  HG  SER A 955      43.193  25.661  28.508  1.00 93.160          H  
ATOM  13216  N   VAL A 956      47.549  24.075  30.277  1.00 54.530          N  
ATOM  13217  CA  VAL A 956      48.399  23.692  31.389  1.00 54.070          C  
ATOM  13218  C   VAL A 956      49.824  24.150  31.166  1.00 53.750          C  
ATOM  13219  O   VAL A 956      50.449  24.687  32.088  1.00 53.630          O  
ATOM  13220  CB  VAL A 956      48.358  22.178  31.634  1.00 75.880          C  
ATOM  13221  CG1 VAL A 956      49.405  21.776  32.666  1.00 75.880          C  
ATOM  13222  CG2 VAL A 956      46.979  21.791  32.143  1.00 75.880          C  
ATOM  13223  H   VAL A 956      47.106  23.354  29.703  1.00 65.440          H  
ATOM  13224  HA  VAL A 956      48.023  24.182  32.287  1.00 64.880          H  
ATOM  13225  HB  VAL A 956      48.571  21.650  30.696  1.00 91.060          H  
ATOM  13226 1HG1 VAL A 956      49.325  20.725  32.811  1.00 91.060          H  
ATOM  13227 2HG1 VAL A 956      50.406  22.018  32.318  1.00 91.060          H  
ATOM  13228 3HG1 VAL A 956      49.214  22.288  33.606  1.00 91.060          H  
ATOM  13229 1HG2 VAL A 956      46.947  20.715  32.310  1.00 91.060          H  
ATOM  13230 2HG2 VAL A 956      46.778  22.312  33.080  1.00 91.060          H  
ATOM  13231 3HG2 VAL A 956      46.229  22.065  31.414  1.00 91.060          H  
ATOM  13232  N   LEU A 957      50.354  23.927  29.963  1.00 53.630          N  
ATOM  13233  CA  LEU A 957      51.716  24.331  29.665  1.00 53.270          C  
ATOM  13234  C   LEU A 957      51.882  25.843  29.745  1.00 53.580          C  
ATOM  13235  O   LEU A 957      52.896  26.318  30.261  1.00 53.260          O  
ATOM  13236  CB  LEU A 957      52.095  23.838  28.272  1.00 74.720          C  
ATOM  13237  CG  LEU A 957      52.223  22.313  28.113  1.00 74.720          C  
ATOM  13238  CD1 LEU A 957      52.351  21.982  26.638  1.00 74.720          C  
ATOM  13239  CD2 LEU A 957      53.437  21.775  28.894  1.00 74.720          C  
ATOM  13240  H   LEU A 957      49.802  23.442  29.247  1.00 64.360          H  
ATOM  13241  HA  LEU A 957      52.370  23.888  30.406  1.00 63.920          H  
ATOM  13242 1HB  LEU A 957      51.331  24.181  27.574  1.00 89.670          H  
ATOM  13243 2HB  LEU A 957      53.044  24.289  27.990  1.00 89.670          H  
ATOM  13244  HG  LEU A 957      51.329  21.850  28.491  1.00 89.670          H  
ATOM  13245 1HD1 LEU A 957      52.414  20.900  26.515  1.00 89.670          H  
ATOM  13246 2HD1 LEU A 957      51.471  22.352  26.107  1.00 89.670          H  
ATOM  13247 3HD1 LEU A 957      53.246  22.446  26.232  1.00 89.670          H  
ATOM  13248 1HD2 LEU A 957      53.502  20.694  28.764  1.00 89.670          H  
ATOM  13249 2HD2 LEU A 957      54.348  22.236  28.518  1.00 89.670          H  
ATOM  13250 3HD2 LEU A 957      53.343  21.985  29.955  1.00 89.670          H  
ATOM  13251  N   THR A 958      50.888  26.605  29.274  1.00 54.200          N  
ATOM  13252  CA  THR A 958      50.961  28.057  29.329  1.00 54.520          C  
ATOM  13253  C   THR A 958      50.976  28.501  30.783  1.00 54.570          C  
ATOM  13254  O   THR A 958      51.805  29.328  31.184  1.00 54.640          O  
ATOM  13255  CB  THR A 958      49.770  28.715  28.600  1.00 76.200          C  
ATOM  13256  OG1 THR A 958      49.776  28.326  27.218  1.00 76.200          O  
ATOM  13257  CG2 THR A 958      49.895  30.246  28.688  1.00 76.200          C  
ATOM  13258  H   THR A 958      50.078  26.180  28.823  1.00 65.040          H  
ATOM  13259  HA  THR A 958      51.887  28.382  28.858  1.00 65.420          H  
ATOM  13260  HB  THR A 958      48.834  28.391  29.059  1.00 91.440          H  
ATOM  13261  HG1 THR A 958      49.522  27.378  27.154  1.00 91.440          H  
ATOM  13262 1HG2 THR A 958      49.059  30.704  28.166  1.00 91.440          H  
ATOM  13263 2HG2 THR A 958      49.887  30.573  29.730  1.00 91.440          H  
ATOM  13264 3HG2 THR A 958      50.829  30.560  28.223  1.00 91.440          H  
ATOM  13265  N   GLY A 959      50.066  27.934  31.589  1.00 54.520          N  
ATOM  13266  CA  GLY A 959      49.981  28.272  32.992  1.00 54.550          C  
ATOM  13267  C   GLY A 959      51.299  27.964  33.677  1.00 54.490          C  
ATOM  13268  O   GLY A 959      51.808  28.786  34.445  1.00 53.790          O  
ATOM  13269  H   GLY A 959      49.387  27.268  31.209  1.00 65.420          H  
ATOM  13270 1HA  GLY A 959      49.735  29.327  33.103  1.00 65.460          H  
ATOM  13271 2HA  GLY A 959      49.178  27.694  33.451  1.00 65.460          H  
ATOM  13272  N   THR A 960      51.877  26.801  33.363  1.00 55.250          N  
ATOM  13273  CA  THR A 960      53.130  26.352  33.941  1.00 55.330          C  
ATOM  13274  C   THR A 960      54.247  27.328  33.633  1.00 55.740          C  
ATOM  13275  O   THR A 960      54.997  27.725  34.528  1.00 55.480          O  
ATOM  13276  CB  THR A 960      53.508  24.966  33.385  1.00 77.430          C  
ATOM  13277  OG1 THR A 960      52.490  24.021  33.739  1.00 77.430          O  
ATOM  13278  CG2 THR A 960      54.849  24.510  33.946  1.00 77.430          C  
ATOM  13279  H   THR A 960      51.391  26.168  32.728  1.00 66.300          H  
ATOM  13280  HA  THR A 960      53.013  26.283  35.021  1.00 66.400          H  
ATOM  13281  HB  THR A 960      53.581  25.018  32.307  1.00 92.920          H  
ATOM  13282  HG1 THR A 960      51.669  24.249  33.251  1.00 92.920          H  
ATOM  13283 1HG2 THR A 960      55.089  23.537  33.530  1.00 92.920          H  
ATOM  13284 2HG2 THR A 960      55.635  25.212  33.674  1.00 92.920          H  
ATOM  13285 3HG2 THR A 960      54.786  24.444  35.031  1.00 92.920          H  
ATOM  13286  N   LYS A 961      54.375  27.734  32.369  1.00 56.400          N  
ATOM  13287  CA  LYS A 961      55.442  28.652  32.007  1.00 56.860          C  
ATOM  13288  C   LYS A 961      55.336  29.973  32.752  1.00 57.180          C  
ATOM  13289  O   LYS A 961      56.346  30.467  33.266  1.00 56.840          O  
ATOM  13290  CB  LYS A 961      55.448  28.892  30.499  1.00 79.420          C  
ATOM  13291  CG  LYS A 961      55.929  27.696  29.679  1.00 79.420          C  
ATOM  13292  CD  LYS A 961      55.862  27.979  28.183  1.00 79.420          C  
ATOM  13293  CE  LYS A 961      56.327  26.777  27.366  1.00 79.420          C  
ATOM  13294  NZ  LYS A 961      56.239  27.033  25.898  1.00 79.420          N  
ATOM  13295  H   LYS A 961      53.747  27.359  31.650  1.00 67.680          H  
ATOM  13296  HA  LYS A 961      56.390  28.194  32.285  1.00 68.230          H  
ATOM  13297 1HB  LYS A 961      54.430  29.131  30.175  1.00 95.300          H  
ATOM  13298 2HB  LYS A 961      56.076  29.749  30.269  1.00 95.300          H  
ATOM  13299 1HG  LYS A 961      56.959  27.471  29.952  1.00 95.300          H  
ATOM  13300 2HG  LYS A 961      55.321  26.827  29.910  1.00 95.300          H  
ATOM  13301 1HD  LYS A 961      54.831  28.214  27.909  1.00 95.300          H  
ATOM  13302 2HD  LYS A 961      56.489  28.837  27.944  1.00 95.300          H  
ATOM  13303 1HE  LYS A 961      57.359  26.548  27.624  1.00 95.300          H  
ATOM  13304 2HE  LYS A 961      55.701  25.916  27.613  1.00 95.300          H  
ATOM  13305 1HZ  LYS A 961      56.554  26.216  25.392  1.00 95.300          H  
ATOM  13306 2HZ  LYS A 961      55.281  27.234  25.647  1.00 95.300          H  
ATOM  13307 3HZ  LYS A 961      56.822  27.821  25.656  1.00 95.300          H  
ATOM  13308  N   ASP A 962      54.121  30.525  32.871  1.00 57.820          N  
ATOM  13309  CA  ASP A 962      53.950  31.783  33.592  1.00 58.120          C  
ATOM  13310  C   ASP A 962      54.143  31.598  35.090  1.00 57.710          C  
ATOM  13311  O   ASP A 962      54.703  32.463  35.771  1.00 57.690          O  
ATOM  13312  CB  ASP A 962      52.579  32.394  33.313  1.00 81.250          C  
ATOM  13313  CG  ASP A 962      52.450  33.011  31.909  1.00 81.250          C  
ATOM  13314  OD1 ASP A 962      53.464  33.268  31.262  1.00 81.250          O  
ATOM  13315  OD2 ASP A 962      51.350  33.269  31.507  1.00 81.250          O  
ATOM  13316  H   ASP A 962      53.315  30.086  32.406  1.00 69.380          H  
ATOM  13317  HA  ASP A 962      54.707  32.479  33.239  1.00 69.740          H  
ATOM  13318 1HB  ASP A 962      51.822  31.607  33.412  1.00 97.500          H  
ATOM  13319 2HB  ASP A 962      52.357  33.154  34.059  1.00 97.500          H  
ATOM  13320  N   THR A 963      53.688  30.468  35.620  1.00 57.410          N  
ATOM  13321  CA  THR A 963      53.801  30.192  37.040  1.00 57.000          C  
ATOM  13322  C   THR A 963      55.258  30.133  37.460  1.00 57.060          C  
ATOM  13323  O   THR A 963      55.639  30.746  38.460  1.00 56.610          O  
ATOM  13324  CB  THR A 963      53.100  28.863  37.410  1.00 79.960          C  
ATOM  13325  OG1 THR A 963      51.693  28.958  37.112  1.00 79.960          O  
ATOM  13326  CG2 THR A 963      53.279  28.562  38.901  1.00 79.960          C  
ATOM  13327  H   THR A 963      53.202  29.795  35.032  1.00 68.890          H  
ATOM  13328  HA  THR A 963      53.318  30.999  37.587  1.00 68.400          H  
ATOM  13329  HB  THR A 963      53.530  28.053  36.824  1.00 95.960          H  
ATOM  13330  HG1 THR A 963      51.577  29.002  36.140  1.00 95.960          H  
ATOM  13331 1HG2 THR A 963      52.776  27.628  39.138  1.00 95.960          H  
ATOM  13332 2HG2 THR A 963      54.336  28.470  39.145  1.00 95.960          H  
ATOM  13333 3HG2 THR A 963      52.842  29.369  39.487  1.00 95.960          H  
ATOM  13334  N   VAL A 964      56.079  29.409  36.694  1.00 57.600          N  
ATOM  13335  CA  VAL A 964      57.498  29.279  36.989  1.00 57.710          C  
ATOM  13336  C   VAL A 964      58.242  30.586  36.720  1.00 58.450          C  
ATOM  13337  O   VAL A 964      59.055  31.032  37.543  1.00 58.230          O  
ATOM  13338  CB  VAL A 964      58.130  28.127  36.188  1.00 80.750          C  
ATOM  13339  CG1 VAL A 964      59.672  28.106  36.406  1.00 80.750          C  
ATOM  13340  CG2 VAL A 964      57.493  26.802  36.634  1.00 80.750          C  
ATOM  13341  H   VAL A 964      55.685  28.915  35.886  1.00 69.120          H  
ATOM  13342  HA  VAL A 964      57.599  29.039  38.047  1.00 69.250          H  
ATOM  13343  HB  VAL A 964      57.938  28.281  35.121  1.00 96.900          H  
ATOM  13344 1HG1 VAL A 964      60.105  27.288  35.832  1.00 96.900          H  
ATOM  13345 2HG1 VAL A 964      60.121  29.043  36.077  1.00 96.900          H  
ATOM  13346 3HG1 VAL A 964      59.889  27.959  37.466  1.00 96.900          H  
ATOM  13347 1HG2 VAL A 964      57.922  25.980  36.064  1.00 96.900          H  
ATOM  13348 2HG2 VAL A 964      57.681  26.648  37.694  1.00 96.900          H  
ATOM  13349 3HG2 VAL A 964      56.418  26.837  36.461  1.00 96.900          H  
ATOM  13350  N   SER A 965      57.961  31.224  35.578  1.00 59.320          N  
ATOM  13351  CA  SER A 965      58.632  32.462  35.238  1.00 60.100          C  
ATOM  13352  C   SER A 965      58.452  33.496  36.341  1.00 60.110          C  
ATOM  13353  O   SER A 965      59.434  34.138  36.719  1.00 60.460          O  
ATOM  13354  CB  SER A 965      58.117  33.003  33.923  1.00 83.830          C  
ATOM  13355  OG  SER A 965      58.774  34.196  33.578  1.00 83.830          O  
ATOM  13356  H   SER A 965      57.305  30.832  34.900  1.00 71.180          H  
ATOM  13357  HA  SER A 965      59.695  32.256  35.127  1.00 72.120          H  
ATOM  13358 1HB  SER A 965      58.265  32.261  33.141  1.00100.590          H  
ATOM  13359 2HB  SER A 965      57.045  33.181  34.004  1.00100.590          H  
ATOM  13360  HG  SER A 965      58.389  34.471  32.745  1.00100.590          H  
ATOM  13361  N   THR A 966      57.234  33.667  36.874  1.00 59.700          N  
ATOM  13362  CA  THR A 966      57.043  34.615  37.964  1.00 59.610          C  
ATOM  13363  C   THR A 966      57.464  34.037  39.321  1.00 58.720          C  
ATOM  13364  O   THR A 966      58.206  34.674  40.078  1.00 57.900          O  
ATOM  13365  CB  THR A 966      55.575  35.097  38.053  1.00 83.490          C  
ATOM  13366  OG1 THR A 966      55.211  35.781  36.840  1.00 83.490          O  
ATOM  13367  CG2 THR A 966      55.411  36.052  39.242  1.00 83.490          C  
ATOM  13368  H   THR A 966      56.424  33.154  36.507  1.00 71.640          H  
ATOM  13369  HA  THR A 966      57.663  35.484  37.764  1.00 71.530          H  
ATOM  13370  HB  THR A 966      54.916  34.235  38.177  1.00100.190          H  
ATOM  13371  HG1 THR A 966      54.255  35.912  36.822  1.00100.190          H  
ATOM  13372 1HG2 THR A 966      54.379  36.396  39.290  1.00100.190          H  
ATOM  13373 2HG2 THR A 966      55.660  35.551  40.174  1.00100.190          H  
ATOM  13374 3HG2 THR A 966      56.065  36.901  39.121  1.00100.190          H  
ATOM  13375  N   GLY A 967      56.976  32.841  39.660  1.00 58.890          N  
ATOM  13376  CA  GLY A 967      57.228  32.243  40.962  1.00 58.030          C  
ATOM  13377  C   GLY A 967      58.697  32.031  41.298  1.00 56.890          C  
ATOM  13378  O   GLY A 967      59.087  32.182  42.458  1.00 56.030          O  
ATOM  13379  H   GLY A 967      56.376  32.323  39.023  1.00 70.670          H  
ATOM  13380 1HA  GLY A 967      56.771  32.867  41.728  1.00 69.640          H  
ATOM  13381 2HA  GLY A 967      56.713  31.282  40.999  1.00 69.640          H  
ATOM  13382  N   LEU A 968      59.518  31.673  40.311  1.00 56.910          N  
ATOM  13383  CA  LEU A 968      60.926  31.464  40.572  1.00 55.880          C  
ATOM  13384  C   LEU A 968      61.819  32.519  39.939  1.00 55.930          C  
ATOM  13385  O   LEU A 968      62.559  33.206  40.641  1.00 55.670          O  
ATOM  13386  CB  LEU A 968      61.335  30.069  40.069  1.00 78.640          C  
ATOM  13387  CG  LEU A 968      62.829  29.653  40.228  1.00 78.640          C  
ATOM  13388  CD1 LEU A 968      63.224  29.626  41.706  1.00 78.640          C  
ATOM  13389  CD2 LEU A 968      63.015  28.277  39.582  1.00 78.640          C  
ATOM  13390  H   LEU A 968      59.167  31.522  39.365  1.00 68.290          H  
ATOM  13391  HA  LEU A 968      61.070  31.505  41.648  1.00 67.060          H  
ATOM  13392 1HB  LEU A 968      60.734  29.333  40.597  1.00 94.370          H  
ATOM  13393 2HB  LEU A 968      61.085  30.005  39.008  1.00 94.370          H  
ATOM  13394  HG  LEU A 968      63.471  30.375  39.721  1.00 94.370          H  
ATOM  13395 1HD1 LEU A 968      64.269  29.331  41.794  1.00 94.370          H  
ATOM  13396 2HD1 LEU A 968      63.101  30.611  42.148  1.00 94.370          H  
ATOM  13397 3HD1 LEU A 968      62.600  28.911  42.238  1.00 94.370          H  
ATOM  13398 1HD2 LEU A 968      64.058  27.969  39.669  1.00 94.370          H  
ATOM  13399 2HD2 LEU A 968      62.379  27.547  40.084  1.00 94.370          H  
ATOM  13400 3HD2 LEU A 968      62.741  28.333  38.526  1.00 94.370          H  
ATOM  13401  N   THR A 969      61.775  32.673  38.615  1.00 56.280          N  
ATOM  13402  CA  THR A 969      62.744  33.588  37.998  1.00 56.300          C  
ATOM  13403  C   THR A 969      62.500  35.022  38.441  1.00 55.430          C  
ATOM  13404  O   THR A 969      63.421  35.717  38.892  1.00 54.760          O  
ATOM  13405  CB  THR A 969      62.717  33.515  36.449  1.00 78.810          C  
ATOM  13406  OG1 THR A 969      63.063  32.188  36.015  1.00 78.810          O  
ATOM  13407  CG2 THR A 969      63.729  34.509  35.869  1.00 78.810          C  
ATOM  13408  H   THR A 969      61.095  32.147  38.060  1.00 67.540          H  
ATOM  13409  HA  THR A 969      63.742  33.302  38.329  1.00 67.560          H  
ATOM  13410  HB  THR A 969      61.732  33.759  36.083  1.00 94.570          H  
ATOM  13411  HG1 THR A 969      62.889  32.106  35.071  1.00 94.570          H  
ATOM  13412 1HG2 THR A 969      63.708  34.446  34.784  1.00 94.570          H  
ATOM  13413 2HG2 THR A 969      63.480  35.524  36.171  1.00 94.570          H  
ATOM  13414 3HG2 THR A 969      64.727  34.262  36.230  1.00 94.570          H  
ATOM  13415  N   GLY A 970      61.252  35.452  38.311  1.00 55.420          N  
ATOM  13416  CA  GLY A 970      60.812  36.770  38.694  1.00 54.640          C  
ATOM  13417  C   GLY A 970      61.060  36.987  40.164  1.00 53.440          C  
ATOM  13418  O   GLY A 970      61.838  37.853  40.543  1.00 53.420          O  
ATOM  13419  H   GLY A 970      60.579  34.824  37.887  1.00 66.500          H  
ATOM  13420 1HA  GLY A 970      61.337  37.523  38.107  1.00 65.570          H  
ATOM  13421 2HA  GLY A 970      59.746  36.864  38.482  1.00 65.570          H  
ATOM  13422  N   ALA A 971      60.501  36.134  41.013  1.00 52.420          N  
ATOM  13423  CA  ALA A 971      60.668  36.319  42.445  1.00 51.200          C  
ATOM  13424  C   ALA A 971      62.123  36.407  42.888  1.00 50.180          C  
ATOM  13425  O   ALA A 971      62.448  37.255  43.723  1.00 49.660          O  
ATOM  13426  CB  ALA A 971      60.020  35.173  43.183  1.00 72.170          C  
ATOM  13427  H   ALA A 971      59.855  35.427  40.652  1.00 62.900          H  
ATOM  13428  HA  ALA A 971      60.175  37.246  42.714  1.00 61.440          H  
ATOM  13429 1HB  ALA A 971      60.116  35.329  44.254  1.00 86.600          H  
ATOM  13430 2HB  ALA A 971      58.967  35.109  42.913  1.00 86.600          H  
ATOM  13431 3HB  ALA A 971      60.522  34.244  42.906  1.00 86.600          H  
ATOM  13432  N   VAL A 972      63.020  35.584  42.339  1.00 49.880          N  
ATOM  13433  CA  VAL A 972      64.404  35.686  42.773  1.00 48.860          C  
ATOM  13434  C   VAL A 972      65.023  37.001  42.330  1.00 48.640          C  
ATOM  13435  O   VAL A 972      65.679  37.689  43.123  1.00 47.780          O  
ATOM  13436  CB  VAL A 972      65.233  34.493  42.272  1.00 68.810          C  
ATOM  13437  CG1 VAL A 972      66.733  34.714  42.566  1.00 68.810          C  
ATOM  13438  CG2 VAL A 972      64.740  33.223  42.981  1.00 68.810          C  
ATOM  13439  H   VAL A 972      62.744  34.868  41.659  1.00 59.860          H  
ATOM  13440  HA  VAL A 972      64.414  35.660  43.862  1.00 58.630          H  
ATOM  13441  HB  VAL A 972      65.100  34.389  41.188  1.00 82.570          H  
ATOM  13442 1HG1 VAL A 972      67.297  33.856  42.208  1.00 82.570          H  
ATOM  13443 2HG1 VAL A 972      67.091  35.610  42.059  1.00 82.570          H  
ATOM  13444 3HG1 VAL A 972      66.880  34.825  43.642  1.00 82.570          H  
ATOM  13445 1HG2 VAL A 972      65.307  32.363  42.627  1.00 82.570          H  
ATOM  13446 2HG2 VAL A 972      64.876  33.332  44.056  1.00 82.570          H  
ATOM  13447 3HG2 VAL A 972      63.687  33.067  42.775  1.00 82.570          H  
ATOM  13448  N   ASN A 973      64.832  37.360  41.066  1.00 49.450          N  
ATOM  13449  CA  ASN A 973      65.420  38.587  40.588  1.00 49.380          C  
ATOM  13450  C   ASN A 973      64.860  39.804  41.317  1.00 49.200          C  
ATOM  13451  O   ASN A 973      65.625  40.701  41.668  1.00 48.650          O  
ATOM  13452  CB  ASN A 973      65.191  38.706  39.098  1.00 69.160          C  
ATOM  13453  CG  ASN A 973      66.035  37.744  38.310  1.00 69.160          C  
ATOM  13454  OD1 ASN A 973      67.051  37.228  38.793  1.00 69.160          O  
ATOM  13455  ND2 ASN A 973      65.636  37.490  37.094  1.00 69.160          N  
ATOM  13456  H   ASN A 973      64.293  36.758  40.433  1.00 59.340          H  
ATOM  13457  HA  ASN A 973      66.491  38.558  40.785  1.00 59.260          H  
ATOM  13458 1HB  ASN A 973      64.137  38.501  38.883  1.00 82.990          H  
ATOM  13459 2HB  ASN A 973      65.402  39.723  38.773  1.00 82.990          H  
ATOM  13460 1HD2 ASN A 973      66.156  36.859  36.520  1.00 82.990          H  
ATOM  13461 2HD2 ASN A 973      64.808  37.922  36.738  1.00 82.990          H  
ATOM  13462  N   LEU A 974      63.548  39.805  41.584  1.00 49.670          N  
ATOM  13463  CA  LEU A 974      62.868  40.910  42.244  1.00 49.590          C  
ATOM  13464  C   LEU A 974      63.348  41.063  43.675  1.00 48.430          C  
ATOM  13465  O   LEU A 974      63.482  42.179  44.180  1.00 48.240          O  
ATOM  13466  CB  LEU A 974      61.360  40.659  42.250  1.00 69.460          C  
ATOM  13467  CG  LEU A 974      60.606  40.668  40.881  1.00 69.460          C  
ATOM  13468  CD1 LEU A 974      59.204  40.191  41.163  1.00 69.460          C  
ATOM  13469  CD2 LEU A 974      60.619  42.034  40.219  1.00 69.460          C  
ATOM  13470  H   LEU A 974      62.993  39.014  41.268  1.00 59.600          H  
ATOM  13471  HA  LEU A 974      63.100  41.823  41.709  1.00 59.510          H  
ATOM  13472 1HB  LEU A 974      61.196  39.679  42.700  1.00 83.350          H  
ATOM  13473 2HB  LEU A 974      60.891  41.403  42.892  1.00 83.350          H  
ATOM  13474  HG  LEU A 974      61.068  39.991  40.198  1.00 83.350          H  
ATOM  13475 1HD1 LEU A 974      58.640  40.165  40.260  1.00 83.350          H  
ATOM  13476 2HD1 LEU A 974      59.236  39.193  41.595  1.00 83.350          H  
ATOM  13477 3HD1 LEU A 974      58.731  40.853  41.854  1.00 83.350          H  
ATOM  13478 1HD2 LEU A 974      60.070  41.974  39.278  1.00 83.350          H  
ATOM  13479 2HD2 LEU A 974      60.157  42.758  40.844  1.00 83.350          H  
ATOM  13480 3HD2 LEU A 974      61.644  42.337  40.016  1.00 83.350          H  
ATOM  13481  N   ALA A 975      63.593  39.928  44.344  1.00 47.640          N  
ATOM  13482  CA  ALA A 975      64.096  39.913  45.709  1.00 46.530          C  
ATOM  13483  C   ALA A 975      65.447  40.618  45.792  1.00 45.790          C  
ATOM  13484  O   ALA A 975      65.736  41.298  46.780  1.00 44.740          O  
ATOM  13485  CB  ALA A 975      64.234  38.482  46.199  1.00 65.590          C  
ATOM  13486  H   ALA A 975      63.369  39.034  43.902  1.00 57.170          H  
ATOM  13487  HA  ALA A 975      63.389  40.449  46.337  1.00 55.840          H  
ATOM  13488 1HB  ALA A 975      64.595  38.475  47.221  1.00 78.700          H  
ATOM  13489 2HB  ALA A 975      63.265  37.989  46.147  1.00 78.700          H  
ATOM  13490 3HB  ALA A 975      64.939  37.951  45.563  1.00 78.700          H  
ATOM  13491  N   LYS A 976      66.277  40.443  44.752  1.00 46.370          N  
ATOM  13492  CA  LYS A 976      67.583  41.092  44.683  1.00 45.860          C  
ATOM  13493  C   LYS A 976      67.407  42.596  44.418  1.00 46.220          C  
ATOM  13494  O   LYS A 976      68.102  43.431  45.006  1.00 46.530          O  
ATOM  13495  CB  LYS A 976      68.455  40.423  43.619  1.00 64.410          C  
ATOM  13496  CG  LYS A 976      68.904  39.005  44.000  1.00 64.410          C  
ATOM  13497  CD  LYS A 976      69.749  38.354  42.905  1.00 64.410          C  
ATOM  13498  CE  LYS A 976      70.176  36.943  43.300  1.00 64.410          C  
ATOM  13499  NZ  LYS A 976      70.973  36.279  42.227  1.00 64.410          N  
ATOM  13500  H   LYS A 976      65.980  39.818  43.994  1.00 55.640          H  
ATOM  13501  HA  LYS A 976      68.074  40.980  45.648  1.00 55.030          H  
ATOM  13502 1HB  LYS A 976      67.901  40.357  42.686  1.00 77.290          H  
ATOM  13503 2HB  LYS A 976      69.339  41.030  43.436  1.00 77.290          H  
ATOM  13504 1HG  LYS A 976      69.479  39.046  44.924  1.00 77.290          H  
ATOM  13505 2HG  LYS A 976      68.018  38.391  44.174  1.00 77.290          H  
ATOM  13506 1HD  LYS A 976      69.161  38.299  41.985  1.00 77.290          H  
ATOM  13507 2HD  LYS A 976      70.635  38.959  42.717  1.00 77.290          H  
ATOM  13508 1HE  LYS A 976      70.776  36.994  44.206  1.00 77.290          H  
ATOM  13509 2HE  LYS A 976      69.285  36.347  43.498  1.00 77.290          H  
ATOM  13510 1HZ  LYS A 976      71.234  35.350  42.527  1.00 77.290          H  
ATOM  13511 2HZ  LYS A 976      70.418  36.216  41.383  1.00 77.290          H  
ATOM  13512 3HZ  LYS A 976      71.808  36.818  42.041  1.00 77.290          H  
ATOM  13513  N   GLY A 977      66.455  42.931  43.544  1.00 46.170          N  
ATOM  13514  CA  GLY A 977      66.114  44.309  43.209  1.00 46.500          C  
ATOM  13515  C   GLY A 977      65.155  44.350  42.024  1.00 47.070          C  
ATOM  13516  O   GLY A 977      65.096  43.418  41.228  1.00 47.050          O  
ATOM  13517  H   GLY A 977      65.963  42.178  43.054  1.00 55.400          H  
ATOM  13518 1HA  GLY A 977      65.647  44.784  44.072  1.00 55.800          H  
ATOM  13519 2HA  GLY A 977      67.019  44.865  42.975  1.00 55.800          H  
ATOM  13520  N   THR A 978      64.456  45.465  41.843  1.00 47.580          N  
ATOM  13521  CA  THR A 978      63.498  45.527  40.752  1.00 48.140          C  
ATOM  13522  C   THR A 978      63.842  46.638  39.779  1.00 48.590          C  
ATOM  13523  O   THR A 978      64.497  47.616  40.145  1.00 48.490          O  
ATOM  13524  CB  THR A 978      62.090  45.797  41.314  1.00 67.170          C  
ATOM  13525  OG1 THR A 978      62.063  47.100  41.914  1.00 67.170          O  
ATOM  13526  CG2 THR A 978      61.773  44.770  42.410  1.00 67.170          C  
ATOM  13527  H   THR A 978      64.539  46.242  42.484  1.00 57.100          H  
ATOM  13528  HA  THR A 978      63.502  44.581  40.211  1.00 57.770          H  
ATOM  13529  HB  THR A 978      61.350  45.736  40.516  1.00 80.610          H  
ATOM  13530  HG1 THR A 978      62.100  47.781  41.230  1.00 80.610          H  
ATOM  13531 1HG2 THR A 978      60.783  44.964  42.814  1.00 80.610          H  
ATOM  13532 2HG2 THR A 978      61.808  43.790  42.007  1.00 80.610          H  
ATOM  13533 3HG2 THR A 978      62.501  44.838  43.213  1.00 80.610          H  
ATOM  13534  N   VAL A 979      63.366  46.500  38.543  1.00 49.090          N  
ATOM  13535  CA  VAL A 979      63.546  47.522  37.523  1.00 49.610          C  
ATOM  13536  C   VAL A 979      62.242  47.848  36.823  1.00 50.520          C  
ATOM  13537  O   VAL A 979      61.568  46.948  36.324  1.00 50.740          O  
ATOM  13538  CB  VAL A 979      64.570  47.057  36.457  1.00 69.250          C  
ATOM  13539  CG1 VAL A 979      64.728  48.132  35.356  1.00 69.250          C  
ATOM  13540  CG2 VAL A 979      65.916  46.779  37.126  1.00 69.250          C  
ATOM  13541  H   VAL A 979      62.848  45.663  38.312  1.00 58.910          H  
ATOM  13542  HA  VAL A 979      63.919  48.429  37.999  1.00 59.530          H  
ATOM  13543  HB  VAL A 979      64.205  46.150  35.977  1.00 83.100          H  
ATOM  13544 1HG1 VAL A 979      65.443  47.782  34.615  1.00 83.100          H  
ATOM  13545 2HG1 VAL A 979      63.778  48.318  34.861  1.00 83.100          H  
ATOM  13546 3HG1 VAL A 979      65.090  49.058  35.798  1.00 83.100          H  
ATOM  13547 1HG2 VAL A 979      66.631  46.448  36.376  1.00 83.100          H  
ATOM  13548 2HG2 VAL A 979      66.280  47.690  37.601  1.00 83.100          H  
ATOM  13549 3HG2 VAL A 979      65.808  46.002  37.877  1.00 83.100          H  
ATOM  13550  N   GLN A 980      61.893  49.126  36.772  1.00 51.060          N  
ATOM  13551  CA  GLN A 980      60.716  49.533  36.022  1.00 51.970          C  
ATOM  13552  C   GLN A 980      61.099  49.761  34.579  1.00 52.380          C  
ATOM  13553  O   GLN A 980      61.806  50.718  34.266  1.00 52.190          O  
ATOM  13554  CB  GLN A 980      60.044  50.781  36.584  1.00 72.390          C  
ATOM  13555  CG  GLN A 980      58.853  51.272  35.714  1.00 72.390          C  
ATOM  13556  CD  GLN A 980      57.713  50.249  35.608  1.00 72.390          C  
ATOM  13557  OE1 GLN A 980      57.692  49.369  34.706  1.00 72.390          O  
ATOM  13558  NE2 GLN A 980      56.749  50.355  36.526  1.00 72.390          N  
ATOM  13559  H   GLN A 980      62.474  49.817  37.226  1.00 61.270          H  
ATOM  13560  HA  GLN A 980      59.991  48.720  36.047  1.00 62.360          H  
ATOM  13561 1HB  GLN A 980      59.672  50.578  37.588  1.00 86.870          H  
ATOM  13562 2HB  GLN A 980      60.770  51.590  36.655  1.00 86.870          H  
ATOM  13563 1HG  GLN A 980      58.449  52.171  36.173  1.00 86.870          H  
ATOM  13564 2HG  GLN A 980      59.202  51.507  34.707  1.00 86.870          H  
ATOM  13565 1HE2 GLN A 980      55.970  49.722  36.515  1.00 86.870          H  
ATOM  13566 2HE2 GLN A 980      56.793  51.070  37.229  1.00 86.870          H  
ATOM  13567  N   THR A 981      60.639  48.883  33.703  1.00 52.940          N  
ATOM  13568  CA  THR A 981      61.000  48.963  32.303  1.00 53.400          C  
ATOM  13569  C   THR A 981      59.926  49.655  31.480  1.00 54.350          C  
ATOM  13570  O   THR A 981      60.185  50.095  30.358  1.00 55.540          O  
ATOM  13571  CB  THR A 981      61.174  47.558  31.730  1.00 74.580          C  
ATOM  13572  OG1 THR A 981      59.902  46.876  31.805  1.00 74.580          O  
ATOM  13573  CG2 THR A 981      62.211  46.794  32.551  1.00 74.580          C  
ATOM  13574  H   THR A 981      60.059  48.117  34.025  1.00 63.530          H  
ATOM  13575  HA  THR A 981      61.929  49.523  32.207  1.00 64.080          H  
ATOM  13576  HB  THR A 981      61.493  47.619  30.690  1.00 89.490          H  
ATOM  13577  HG1 THR A 981      59.961  46.052  31.299  1.00 89.490          H  
ATOM  13578 1HG2 THR A 981      62.326  45.790  32.147  1.00 89.490          H  
ATOM  13579 2HG2 THR A 981      63.164  47.317  32.503  1.00 89.490          H  
ATOM  13580 3HG2 THR A 981      61.892  46.727  33.591  1.00 89.490          H  
ATOM  13581  N   GLY A 982      58.697  49.717  32.005  1.00 53.860          N  
ATOM  13582  CA  GLY A 982      57.589  50.323  31.277  1.00 54.720          C  
ATOM  13583  C   GLY A 982      56.978  49.391  30.228  1.00 55.650          C  
ATOM  13584  O   GLY A 982      56.084  49.790  29.479  1.00 56.590          O  
ATOM  13585  H   GLY A 982      58.504  49.357  32.944  1.00 64.630          H  
ATOM  13586 1HA  GLY A 982      56.819  50.614  31.991  1.00 65.660          H  
ATOM  13587 2HA  GLY A 982      57.934  51.235  30.794  1.00 65.660          H  
ATOM  13588  N   VAL A 983      57.467  48.156  30.158  1.00 55.380          N  
ATOM  13589  CA  VAL A 983      56.991  47.221  29.150  1.00 56.200          C  
ATOM  13590  C   VAL A 983      55.775  46.430  29.608  1.00 55.910          C  
ATOM  13591  O   VAL A 983      55.801  45.762  30.641  1.00 54.810          O  
ATOM  13592  CB  VAL A 983      58.120  46.246  28.756  1.00 78.350          C  
ATOM  13593  CG1 VAL A 983      57.611  45.219  27.723  1.00 78.350          C  
ATOM  13594  CG2 VAL A 983      59.302  47.048  28.201  1.00 78.350          C  
ATOM  13595  H   VAL A 983      58.194  47.895  30.823  1.00 66.460          H  
ATOM  13596  HA  VAL A 983      56.713  47.792  28.265  1.00 67.440          H  
ATOM  13597  HB  VAL A 983      58.435  45.694  29.638  1.00 94.020          H  
ATOM  13598 1HG1 VAL A 983      58.417  44.534  27.468  1.00 94.020          H  
ATOM  13599 2HG1 VAL A 983      56.783  44.651  28.123  1.00 94.020          H  
ATOM  13600 3HG1 VAL A 983      57.281  45.737  26.824  1.00 94.020          H  
ATOM  13601 1HG2 VAL A 983      60.112  46.371  27.935  1.00 94.020          H  
ATOM  13602 2HG2 VAL A 983      58.982  47.598  27.319  1.00 94.020          H  
ATOM  13603 3HG2 VAL A 983      59.655  47.755  28.951  1.00 94.020          H  
ATOM  13604  N   ASP A 984      54.717  46.494  28.806  1.00 56.940          N  
ATOM  13605  CA  ASP A 984      53.485  45.771  29.071  1.00 56.860          C  
ATOM  13606  C   ASP A 984      53.591  44.383  28.453  1.00 56.910          C  
ATOM  13607  O   ASP A 984      53.695  44.250  27.231  1.00 57.310          O  
ATOM  13608  CB  ASP A 984      52.260  46.512  28.531  1.00 79.640          C  
ATOM  13609  CG  ASP A 984      50.924  45.839  28.926  1.00 79.640          C  
ATOM  13610  OD1 ASP A 984      50.938  44.694  29.385  1.00 79.640          O  
ATOM  13611  OD2 ASP A 984      49.905  46.484  28.788  1.00 79.640          O  
ATOM  13612  H   ASP A 984      54.777  47.075  27.984  1.00 68.330          H  
ATOM  13613  HA  ASP A 984      53.369  45.660  30.149  1.00 68.230          H  
ATOM  13614 1HB  ASP A 984      52.261  47.538  28.904  1.00 95.560          H  
ATOM  13615 2HB  ASP A 984      52.316  46.559  27.443  1.00 95.560          H  
ATOM  13616  N   THR A 985      53.661  43.366  29.303  1.00 56.530          N  
ATOM  13617  CA  THR A 985      53.850  41.981  28.906  1.00 56.530          C  
ATOM  13618  C   THR A 985      52.565  41.170  29.108  1.00 55.760          C  
ATOM  13619  O   THR A 985      52.583  39.938  29.016  1.00 55.370          O  
ATOM  13620  CB  THR A 985      54.997  41.348  29.711  1.00 79.140          C  
ATOM  13621  OG1 THR A 985      54.678  41.398  31.106  1.00 79.140          O  
ATOM  13622  CG2 THR A 985      56.271  42.130  29.479  1.00 79.140          C  
ATOM  13623  H   THR A 985      53.566  43.552  30.294  1.00 67.840          H  
ATOM  13624  HA  THR A 985      54.105  41.952  27.846  1.00 67.840          H  
ATOM  13625  HB  THR A 985      55.131  40.310  29.405  1.00 94.970          H  
ATOM  13626  HG1 THR A 985      55.333  40.896  31.598  1.00 94.970          H  
ATOM  13627 1HG2 THR A 985      57.080  41.685  30.054  1.00 94.970          H  
ATOM  13628 2HG2 THR A 985      56.522  42.109  28.421  1.00 94.970          H  
ATOM  13629 3HG2 THR A 985      56.128  43.158  29.800  1.00 94.970          H  
ATOM  13630  N   SER A 986      51.461  41.885  29.387  1.00 55.550          N  
ATOM  13631  CA  SER A 986      50.126  41.340  29.665  1.00 54.820          C  
ATOM  13632  C   SER A 986      50.071  40.374  30.853  1.00 54.090          C  
ATOM  13633  O   SER A 986      49.342  39.379  30.821  1.00 54.550          O  
ATOM  13634  CB  SER A 986      49.557  40.636  28.434  1.00 77.040          C  
ATOM  13635  OG  SER A 986      49.399  41.518  27.347  1.00 77.040          O  
ATOM  13636  H   SER A 986      51.533  42.914  29.393  1.00 66.660          H  
ATOM  13637  HA  SER A 986      49.476  42.187  29.894  1.00 65.780          H  
ATOM  13638 1HB  SER A 986      50.209  39.815  28.145  1.00 92.450          H  
ATOM  13639 2HB  SER A 986      48.591  40.204  28.687  1.00 92.450          H  
ATOM  13640  HG  SER A 986      49.023  40.996  26.639  1.00 92.450          H  
ATOM  13641  N   LYS A 987      50.810  40.685  31.917  1.00 52.950          N  
ATOM  13642  CA  LYS A 987      50.826  39.883  33.131  1.00 52.180          C  
ATOM  13643  C   LYS A 987      51.465  40.660  34.267  1.00 51.660          C  
ATOM  13644  O   LYS A 987      52.136  41.669  34.043  1.00 51.470          O  
ATOM  13645  CB  LYS A 987      51.554  38.557  32.893  1.00 73.360          C  
ATOM  13646  CG  LYS A 987      53.018  38.701  32.477  1.00 73.360          C  
ATOM  13647  CD  LYS A 987      53.676  37.343  32.172  1.00 73.360          C  
ATOM  13648  CE  LYS A 987      53.085  36.709  30.895  1.00 73.360          C  
ATOM  13649  NZ  LYS A 987      53.907  35.580  30.374  1.00 73.360          N  
ATOM  13650  H   LYS A 987      51.380  41.520  31.885  1.00 63.540          H  
ATOM  13651  HA  LYS A 987      49.796  39.663  33.414  1.00 62.620          H  
ATOM  13652 1HB  LYS A 987      51.530  37.962  33.804  1.00 88.030          H  
ATOM  13653 2HB  LYS A 987      51.026  38.001  32.131  1.00 88.030          H  
ATOM  13654 1HG  LYS A 987      53.070  39.323  31.585  1.00 88.030          H  
ATOM  13655 2HG  LYS A 987      53.573  39.196  33.270  1.00 88.030          H  
ATOM  13656 1HD  LYS A 987      54.749  37.484  32.037  1.00 88.030          H  
ATOM  13657 2HD  LYS A 987      53.519  36.661  33.010  1.00 88.030          H  
ATOM  13658 1HE  LYS A 987      52.095  36.316  31.114  1.00 88.030          H  
ATOM  13659 2HE  LYS A 987      53.003  37.475  30.123  1.00 88.030          H  
ATOM  13660 1HZ  LYS A 987      53.466  35.195  29.557  1.00 88.030          H  
ATOM  13661 2HZ  LYS A 987      54.826  35.895  30.141  1.00 88.030          H  
ATOM  13662 3HZ  LYS A 987      53.972  34.832  31.076  1.00 88.030          H  
ATOM  13663  N   THR A 988      51.272  40.192  35.492  1.00 51.440          N  
ATOM  13664  CA  THR A 988      51.941  40.817  36.622  1.00 50.940          C  
ATOM  13665  C   THR A 988      52.989  39.880  37.178  1.00 50.120          C  
ATOM  13666  O   THR A 988      52.704  38.725  37.490  1.00 49.890          O  
ATOM  13667  CB  THR A 988      50.950  41.217  37.735  1.00 71.520          C  
ATOM  13668  OG1 THR A 988      50.007  42.160  37.214  1.00 71.520          O  
ATOM  13669  CG2 THR A 988      51.705  41.867  38.901  1.00 71.520          C  
ATOM  13670  H   THR A 988      50.689  39.380  35.639  1.00 61.730          H  
ATOM  13671  HA  THR A 988      52.445  41.720  36.282  1.00 61.130          H  
ATOM  13672  HB  THR A 988      50.419  40.336  38.092  1.00 85.820          H  
ATOM  13673  HG1 THR A 988      49.454  41.726  36.563  1.00 85.820          H  
ATOM  13674 1HG2 THR A 988      50.996  42.155  39.671  1.00 85.820          H  
ATOM  13675 2HG2 THR A 988      52.425  41.170  39.325  1.00 85.820          H  
ATOM  13676 3HG2 THR A 988      52.232  42.752  38.552  1.00 85.820          H  
ATOM  13677  N   VAL A 989      54.201  40.397  37.301  1.00 49.700          N  
ATOM  13678  CA  VAL A 989      55.314  39.626  37.830  1.00 48.920          C  
ATOM  13679  C   VAL A 989      55.632  40.111  39.245  1.00 48.370          C  
ATOM  13680  O   VAL A 989      55.796  39.310  40.162  1.00 48.180          O  
ATOM  13681  CB  VAL A 989      56.529  39.713  36.881  1.00 68.800          C  
ATOM  13682  CG1 VAL A 989      57.733  38.958  37.456  1.00 68.800          C  
ATOM  13683  CG2 VAL A 989      56.124  39.119  35.529  1.00 68.800          C  
ATOM  13684  H   VAL A 989      54.327  41.354  37.003  1.00 59.640          H  
ATOM  13685  HA  VAL A 989      55.012  38.583  37.878  1.00 58.700          H  
ATOM  13686  HB  VAL A 989      56.819  40.753  36.760  1.00 82.560          H  
ATOM  13687 1HG1 VAL A 989      58.575  39.036  36.768  1.00 82.560          H  
ATOM  13688 2HG1 VAL A 989      58.011  39.368  38.393  1.00 82.560          H  
ATOM  13689 3HG1 VAL A 989      57.471  37.915  37.584  1.00 82.560          H  
ATOM  13690 1HG2 VAL A 989      56.961  39.177  34.835  1.00 82.560          H  
ATOM  13691 2HG2 VAL A 989      55.838  38.074  35.665  1.00 82.560          H  
ATOM  13692 3HG2 VAL A 989      55.280  39.670  35.118  1.00 82.560          H  
ATOM  13693  N   LEU A 990      55.737  41.427  39.408  1.00 48.130          N  
ATOM  13694  CA  LEU A 990      56.024  42.020  40.703  1.00 47.630          C  
ATOM  13695  C   LEU A 990      54.768  42.397  41.446  1.00 46.640          C  
ATOM  13696  O   LEU A 990      53.951  43.188  40.969  1.00 46.420          O  
ATOM  13697  CB  LEU A 990      56.917  43.259  40.544  1.00 66.880          C  
ATOM  13698  CG  LEU A 990      57.190  44.137  41.837  1.00 66.880          C  
ATOM  13699  CD1 LEU A 990      57.938  43.358  42.939  1.00 66.880          C  
ATOM  13700  CD2 LEU A 990      58.019  45.338  41.410  1.00 66.880          C  
ATOM  13701  H   LEU A 990      55.606  42.031  38.617  1.00 57.760          H  
ATOM  13702  HA  LEU A 990      56.544  41.281  41.304  1.00 57.160          H  
ATOM  13703 1HB  LEU A 990      57.868  42.939  40.153  1.00 80.260          H  
ATOM  13704 2HB  LEU A 990      56.454  43.910  39.805  1.00 80.260          H  
ATOM  13705  HG  LEU A 990      56.237  44.475  42.254  1.00 80.260          H  
ATOM  13706 1HD1 LEU A 990      58.096  44.015  43.793  1.00 80.260          H  
ATOM  13707 2HD1 LEU A 990      57.349  42.498  43.262  1.00 80.260          H  
ATOM  13708 3HD1 LEU A 990      58.884  43.025  42.588  1.00 80.260          H  
ATOM  13709 1HD2 LEU A 990      58.209  45.981  42.271  1.00 80.260          H  
ATOM  13710 2HD2 LEU A 990      58.963  44.998  40.997  1.00 80.260          H  
ATOM  13711 3HD2 LEU A 990      57.475  45.902  40.652  1.00 80.260          H  
ATOM  13712  N   THR A 991      54.632  41.810  42.624  1.00 46.040          N  
ATOM  13713  CA  THR A 991      53.517  42.016  43.519  1.00 45.080          C  
ATOM  13714  C   THR A 991      54.126  42.268  44.887  1.00 44.580          C  
ATOM  13715  O   THR A 991      55.338  42.154  45.071  1.00 45.020          O  
ATOM  13716  CB  THR A 991      52.600  40.787  43.629  1.00 63.500          C  
ATOM  13717  OG1 THR A 991      53.274  39.770  44.377  1.00 63.500          O  
ATOM  13718  CG2 THR A 991      52.293  40.252  42.229  1.00 63.500          C  
ATOM  13719  H   THR A 991      55.352  41.165  42.922  1.00 55.250          H  
ATOM  13720  HA  THR A 991      52.945  42.891  43.210  1.00 54.100          H  
ATOM  13721  HB  THR A 991      51.673  41.056  44.132  1.00 76.200          H  
ATOM  13722  HG1 THR A 991      52.675  39.021  44.502  1.00 76.200          H  
ATOM  13723 1HG2 THR A 991      51.651  39.379  42.305  1.00 76.200          H  
ATOM  13724 2HG2 THR A 991      51.790  41.024  41.665  1.00 76.200          H  
ATOM  13725 3HG2 THR A 991      53.214  39.970  41.719  1.00 76.200          H  
ATOM  13726  N   GLY A 992      53.295  42.570  45.870  1.00 43.690          N  
ATOM  13727  CA  GLY A 992      53.785  42.772  47.230  1.00 43.190          C  
ATOM  13728  C   GLY A 992      53.813  41.478  48.052  1.00 41.950          C  
ATOM  13729  O   GLY A 992      54.032  41.520  49.263  1.00 40.880          O  
ATOM  13730  H   GLY A 992      52.309  42.663  45.676  1.00 52.430          H  
ATOM  13731 1HA  GLY A 992      54.788  43.197  47.192  1.00 51.830          H  
ATOM  13732 2HA  GLY A 992      53.154  43.504  47.733  1.00 51.830          H  
ATOM  13733  N   THR A 993      53.559  40.332  47.409  1.00 42.080          N  
ATOM  13734  CA  THR A 993      53.462  39.059  48.112  1.00 40.970          C  
ATOM  13735  C   THR A 993      54.752  38.758  48.879  1.00 40.470          C  
ATOM  13736  O   THR A 993      55.845  38.712  48.291  1.00 41.020          O  
ATOM  13737  CB  THR A 993      53.155  37.905  47.117  1.00 57.800          C  
ATOM  13738  OG1 THR A 993      51.957  38.200  46.369  1.00 57.800          O  
ATOM  13739  CG2 THR A 993      52.898  36.626  47.893  1.00 57.800          C  
ATOM  13740  H   THR A 993      53.413  40.334  46.401  1.00 50.500          H  
ATOM  13741  HA  THR A 993      52.654  39.116  48.827  1.00 49.160          H  
ATOM  13742  HB  THR A 993      53.994  37.771  46.433  1.00 69.360          H  
ATOM  13743  HG1 THR A 993      51.808  37.500  45.721  1.00 69.360          H  
ATOM  13744 1HG2 THR A 993      52.670  35.817  47.202  1.00 69.360          H  
ATOM  13745 2HG2 THR A 993      53.756  36.359  48.467  1.00 69.360          H  
ATOM  13746 3HG2 THR A 993      52.054  36.777  48.561  1.00 69.360          H  
ATOM  13747  N   LYS A 994      54.616  38.426  50.180  1.00 39.430          N  
ATOM  13748  CA  LYS A 994      55.769  38.163  51.055  1.00 38.840          C  
ATOM  13749  C   LYS A 994      56.721  37.084  50.551  1.00 39.470          C  
ATOM  13750  O   LYS A 994      57.936  37.191  50.737  1.00 39.480          O  
ATOM  13751  CB  LYS A 994      55.276  37.733  52.454  1.00 54.610          C  
ATOM  13752  CG  LYS A 994      54.588  36.317  52.500  1.00 54.610          C  
ATOM  13753  CD  LYS A 994      54.118  35.925  53.896  1.00 54.610          C  
ATOM  13754  CE  LYS A 994      53.296  34.600  53.892  1.00 54.610          C  
ATOM  13755  NZ  LYS A 994      54.074  33.370  53.471  1.00 54.610          N  
ATOM  13756  H   LYS A 994      53.680  38.460  50.595  1.00 47.320          H  
ATOM  13757  HA  LYS A 994      56.334  39.091  51.148  1.00 46.610          H  
ATOM  13758 1HB  LYS A 994      56.117  37.720  53.147  1.00 65.530          H  
ATOM  13759 2HB  LYS A 994      54.558  38.464  52.822  1.00 65.530          H  
ATOM  13760 1HG  LYS A 994      53.740  36.288  51.811  1.00 65.530          H  
ATOM  13761 2HG  LYS A 994      55.298  35.554  52.205  1.00 65.530          H  
ATOM  13762 1HD  LYS A 994      54.985  35.798  54.543  1.00 65.530          H  
ATOM  13763 2HD  LYS A 994      53.495  36.720  54.305  1.00 65.530          H  
ATOM  13764 1HE  LYS A 994      52.919  34.439  54.897  1.00 65.530          H  
ATOM  13765 2HE  LYS A 994      52.463  34.713  53.217  1.00 65.530          H  
ATOM  13766 1HZ  LYS A 994      53.451  32.578  53.515  1.00 65.530          H  
ATOM  13767 2HZ  LYS A 994      54.430  33.440  52.494  1.00 65.530          H  
ATOM  13768 3HZ  LYS A 994      54.849  33.221  54.088  1.00 65.530          H  
ATOM  13769  N   ASP A 995      56.172  36.121  49.813  1.00 40.080          N  
ATOM  13770  CA  ASP A 995      56.858  34.956  49.272  1.00 40.700          C  
ATOM  13771  C   ASP A 995      57.978  35.312  48.311  1.00 41.870          C  
ATOM  13772  O   ASP A 995      58.825  34.472  48.004  1.00 42.330          O  
ATOM  13773  CB  ASP A 995      55.839  34.058  48.583  1.00 56.730          C  
ATOM  13774  CG  ASP A 995      54.849  33.418  49.595  1.00 56.730          C  
ATOM  13775  OD1 ASP A 995      55.130  33.412  50.790  1.00 56.730          O  
ATOM  13776  OD2 ASP A 995      53.812  32.977  49.163  1.00 56.730          O  
ATOM  13777  H   ASP A 995      55.167  36.135  49.721  1.00 48.100          H  
ATOM  13778  HA  ASP A 995      57.294  34.407  50.107  1.00 48.840          H  
ATOM  13779 1HB  ASP A 995      55.285  34.629  47.843  1.00 68.080          H  
ATOM  13780 2HB  ASP A 995      56.361  33.259  48.053  1.00 68.080          H  
ATOM  13781  N   THR A 996      57.972  36.552  47.820  1.00 42.390          N  
ATOM  13782  CA  THR A 996      58.977  37.031  46.891  1.00 43.530          C  
ATOM  13783  C   THR A 996      60.368  36.839  47.470  1.00 43.140          C  
ATOM  13784  O   THR A 996      61.298  36.483  46.747  1.00 43.040          O  
ATOM  13785  CB  THR A 996      58.786  38.535  46.566  1.00 60.490          C  
ATOM  13786  OG1 THR A 996      57.489  38.743  45.983  1.00 60.490          O  
ATOM  13787  CG2 THR A 996      59.887  39.011  45.555  1.00 60.490          C  
ATOM  13788  H   THR A 996      57.245  37.205  48.120  1.00 50.870          H  
ATOM  13789  HA  THR A 996      58.900  36.459  45.970  1.00 52.240          H  
ATOM  13790  HB  THR A 996      58.856  39.119  47.483  1.00 72.580          H  
ATOM  13791  HG1 THR A 996      56.811  38.751  46.706  1.00 72.580          H  
ATOM  13792 1HG2 THR A 996      59.738  40.065  45.329  1.00 72.580          H  
ATOM  13793 2HG2 THR A 996      60.882  38.878  45.975  1.00 72.580          H  
ATOM  13794 3HG2 THR A 996      59.811  38.436  44.645  1.00 72.580          H  
ATOM  13795  N   VAL A 997      60.538  37.126  48.761  1.00 42.980          N  
ATOM  13796  CA  VAL A 997      61.861  37.035  49.341  1.00 42.710          C  
ATOM  13797  C   VAL A 997      61.981  35.822  50.251  1.00 42.750          C  
ATOM  13798  O   VAL A 997      61.310  35.724  51.278  1.00 42.730          O  
ATOM  13799  CB  VAL A 997      62.172  38.321  50.136  1.00 59.900          C  
ATOM  13800  CG1 VAL A 997      63.561  38.237  50.767  1.00 59.900          C  
ATOM  13801  CG2 VAL A 997      62.066  39.529  49.203  1.00 59.900          C  
ATOM  13802  H   VAL A 997      59.727  37.365  49.342  1.00 51.580          H  
ATOM  13803  HA  VAL A 997      62.590  36.938  48.538  1.00 51.250          H  
ATOM  13804  HB  VAL A 997      61.449  38.422  50.947  1.00 71.880          H  
ATOM  13805 1HG1 VAL A 997      63.756  39.147  51.332  1.00 71.880          H  
ATOM  13806 2HG1 VAL A 997      63.622  37.380  51.443  1.00 71.880          H  
ATOM  13807 3HG1 VAL A 997      64.311  38.131  49.985  1.00 71.880          H  
ATOM  13808 1HG2 VAL A 997      62.271  40.439  49.763  1.00 71.880          H  
ATOM  13809 2HG2 VAL A 997      62.779  39.431  48.413  1.00 71.880          H  
ATOM  13810 3HG2 VAL A 997      61.067  39.585  48.781  1.00 71.880          H  
ATOM  13811  N   CYS A 998      62.878  34.917  49.886  1.00 42.820          N  
ATOM  13812  CA  CYS A 998      63.087  33.705  50.657  1.00 42.900          C  
ATOM  13813  C   CYS A 998      64.014  33.984  51.829  1.00 42.810          C  
ATOM  13814  O   CYS A 998      64.970  34.751  51.701  1.00 42.760          O  
ATOM  13815  CB  CYS A 998      63.678  32.607  49.780  1.00 60.030          C  
ATOM  13816  SG  CYS A 998      62.573  32.038  48.454  1.00 60.030          S  
ATOM  13817  H   CYS A 998      63.406  35.078  49.041  1.00 51.380          H  
ATOM  13818  HA  CYS A 998      62.124  33.366  51.040  1.00 51.480          H  
ATOM  13819 1HB  CYS A 998      64.597  32.970  49.320  1.00 72.030          H  
ATOM  13820 2HB  CYS A 998      63.940  31.748  50.398  1.00 72.030          H  
ATOM  13821  HG  CYS A 998      62.175  33.233  48.007  1.00 72.030          H  
ATOM  13822  N   SER A 999      63.768  33.315  52.951  1.00 42.810          N  
ATOM  13823  CA  SER A 999      64.606  33.462  54.132  1.00 42.740          C  
ATOM  13824  C   SER A 999      64.756  32.178  54.937  1.00 42.420          C  
ATOM  13825  O   SER A 999      63.790  31.677  55.525  1.00 42.060          O  
ATOM  13826  CB  SER A 999      64.010  34.545  55.008  1.00 59.860          C  
ATOM  13827  OG  SER A 999      64.688  34.661  56.244  1.00 59.860          O  
ATOM  13828  H   SER A 999      62.968  32.700  52.984  1.00 51.370          H  
ATOM  13829  HA  SER A 999      65.598  33.778  53.805  1.00 51.290          H  
ATOM  13830 1HB  SER A 999      64.051  35.498  54.478  1.00 71.840          H  
ATOM  13831 2HB  SER A 999      62.967  34.324  55.172  1.00 71.840          H  
ATOM  13832  HG  SER A 999      65.473  35.204  56.063  1.00 71.840          H  
ATOM  13833  N   GLY A1000      65.987  31.650  54.968  1.00 42.570          N  
ATOM  13834  CA  GLY A1000      66.283  30.412  55.691  1.00 42.420          C  
ATOM  13835  C   GLY A1000      66.037  30.577  57.183  1.00 42.450          C  
ATOM  13836  O   GLY A1000      65.551  29.659  57.854  1.00 42.170          O  
ATOM  13837  H   GLY A1000      66.726  32.112  54.455  1.00 51.080          H  
ATOM  13838 1HA  GLY A1000      65.660  29.606  55.303  1.00 50.900          H  
ATOM  13839 2HA  GLY A1000      67.322  30.128  55.517  1.00 50.900          H  
ATOM  13840  N   VAL A1001      66.352  31.772  57.687  1.00 42.810          N  
ATOM  13841  CA  VAL A1001      66.168  32.084  59.089  1.00 42.900          C  
ATOM  13842  C   VAL A1001      64.690  32.114  59.411  1.00 42.950          C  
ATOM  13843  O   VAL A1001      64.260  31.454  60.352  1.00 42.060          O  
ATOM  13844  CB  VAL A1001      66.858  33.409  59.452  1.00 60.020          C  
ATOM  13845  CG1 VAL A1001      66.507  33.839  60.884  1.00 60.020          C  
ATOM  13846  CG2 VAL A1001      68.366  33.213  59.317  1.00 60.020          C  
ATOM  13847  H   VAL A1001      66.743  32.466  57.067  1.00 51.370          H  
ATOM  13848  HA  VAL A1001      66.631  31.293  59.680  1.00 51.480          H  
ATOM  13849  HB  VAL A1001      66.520  34.193  58.776  1.00 72.030          H  
ATOM  13850 1HG1 VAL A1001      67.012  34.776  61.115  1.00 72.030          H  
ATOM  13851 2HG1 VAL A1001      65.432  33.986  60.981  1.00 72.030          H  
ATOM  13852 3HG1 VAL A1001      66.830  33.069  61.588  1.00 72.030          H  
ATOM  13853 1HG2 VAL A1001      68.886  34.125  59.558  1.00 72.030          H  
ATOM  13854 2HG2 VAL A1001      68.687  32.428  60.001  1.00 72.030          H  
ATOM  13855 3HG2 VAL A1001      68.609  32.923  58.300  1.00 72.030          H  
ATOM  13856  N   THR A1002      63.887  32.790  58.587  1.00 43.990          N  
ATOM  13857  CA  THR A1002      62.454  32.844  58.845  1.00 44.130          C  
ATOM  13858  C   THR A1002      61.918  31.423  58.915  1.00 44.300          C  
ATOM  13859  O   THR A1002      61.100  31.091  59.776  1.00 44.060          O  
ATOM  13860  CB  THR A1002      61.700  33.631  57.761  1.00 61.730          C  
ATOM  13861  OG1 THR A1002      62.196  34.984  57.722  1.00 61.730          O  
ATOM  13862  CG2 THR A1002      60.200  33.656  58.088  1.00 61.730          C  
ATOM  13863  H   THR A1002      64.272  33.305  57.799  1.00 52.790          H  
ATOM  13864  HA  THR A1002      62.286  33.330  59.805  1.00 52.960          H  
ATOM  13865  HB  THR A1002      61.852  33.159  56.795  1.00 74.070          H  
ATOM  13866  HG1 THR A1002      63.094  34.985  57.345  1.00 74.070          H  
ATOM  13867 1HG2 THR A1002      59.676  34.219  57.320  1.00 74.070          H  
ATOM  13868 2HG2 THR A1002      59.805  32.642  58.117  1.00 74.070          H  
ATOM  13869 3HG2 THR A1002      60.045  34.131  59.057  1.00 74.070          H  
ATOM  13870  N   GLY A1003      62.359  30.567  57.994  1.00 44.730          N  
ATOM  13871  CA  GLY A1003      61.935  29.181  58.001  1.00 45.000          C  
ATOM  13872  C   GLY A1003      62.191  28.548  59.372  1.00 44.950          C  
ATOM  13873  O   GLY A1003      61.285  27.969  59.970  1.00 44.720          O  
ATOM  13874  H   GLY A1003      62.997  30.893  57.261  1.00 53.680          H  
ATOM  13875 1HA  GLY A1003      60.877  29.118  57.752  1.00 54.000          H  
ATOM  13876 2HA  GLY A1003      62.488  28.634  57.235  1.00 54.000          H  
ATOM  13877  N   ALA A1004      63.442  28.634  59.847  1.00 45.170          N  
ATOM  13878  CA  ALA A1004      63.860  28.087  61.143  1.00 45.160          C  
ATOM  13879  C   ALA A1004      63.125  28.680  62.360  1.00 45.090          C  
ATOM  13880  O   ALA A1004      62.844  27.983  63.327  1.00 44.520          O  
ATOM  13881  CB  ALA A1004      65.349  28.330  61.332  1.00 63.230          C  
ATOM  13882  H   ALA A1004      64.145  29.100  59.258  1.00 54.200          H  
ATOM  13883  HA  ALA A1004      63.669  27.014  61.127  1.00 54.190          H  
ATOM  13884 1HB  ALA A1004      65.675  27.881  62.262  1.00 75.870          H  
ATOM  13885 2HB  ALA A1004      65.891  27.879  60.497  1.00 75.870          H  
ATOM  13886 3HB  ALA A1004      65.539  29.399  61.353  1.00 75.870          H  
ATOM  13887  N   VAL A1005      62.848  29.989  62.310  1.00 45.710          N  
ATOM  13888  CA  VAL A1005      62.216  30.691  63.434  1.00 45.710          C  
ATOM  13889  C   VAL A1005      60.699  30.510  63.506  1.00 45.860          C  
ATOM  13890  O   VAL A1005      60.136  30.373  64.595  1.00 45.530          O  
ATOM  13891  CB  VAL A1005      62.541  32.211  63.383  1.00 63.990          C  
ATOM  13892  CG1 VAL A1005      61.778  32.970  64.501  1.00 63.990          C  
ATOM  13893  CG2 VAL A1005      64.049  32.428  63.534  1.00 63.990          C  
ATOM  13894  H   VAL A1005      63.147  30.505  61.479  1.00 54.850          H  
ATOM  13895  HA  VAL A1005      62.631  30.293  64.345  1.00 54.850          H  
ATOM  13896  HB  VAL A1005      62.217  32.617  62.420  1.00 76.790          H  
ATOM  13897 1HG1 VAL A1005      62.023  34.032  64.441  1.00 76.790          H  
ATOM  13898 2HG1 VAL A1005      60.704  32.855  64.388  1.00 76.790          H  
ATOM  13899 3HG1 VAL A1005      62.078  32.586  65.470  1.00 76.790          H  
ATOM  13900 1HG2 VAL A1005      64.268  33.497  63.479  1.00 76.790          H  
ATOM  13901 2HG2 VAL A1005      64.396  32.050  64.466  1.00 76.790          H  
ATOM  13902 3HG2 VAL A1005      64.575  31.914  62.742  1.00 76.790          H  
ATOM  13903  N   ASN A1006      60.020  30.632  62.380  1.00 46.380          N  
ATOM  13904  CA  ASN A1006      58.578  30.547  62.335  1.00 46.640          C  
ATOM  13905  C   ASN A1006      58.093  29.163  62.765  1.00 45.910          C  
ATOM  13906  O   ASN A1006      58.483  28.148  62.198  1.00 46.450          O  
ATOM  13907  CB  ASN A1006      58.075  30.901  60.937  1.00 65.190          C  
ATOM  13908  CG  ASN A1006      56.563  31.141  60.855  1.00 65.190          C  
ATOM  13909  OD1 ASN A1006      55.717  30.416  61.412  1.00 65.190          O  
ATOM  13910  ND2 ASN A1006      56.205  32.187  60.137  1.00 65.190          N  
ATOM  13911  H   ASN A1006      60.529  30.766  61.505  1.00 55.660          H  
ATOM  13912  HA  ASN A1006      58.170  31.269  63.042  1.00 55.970          H  
ATOM  13913 1HB  ASN A1006      58.589  31.795  60.595  1.00 78.230          H  
ATOM  13914 2HB  ASN A1006      58.341  30.094  60.246  1.00 78.230          H  
ATOM  13915 1HD2 ASN A1006      55.236  32.418  60.031  1.00 78.230          H  
ATOM  13916 2HD2 ASN A1006      56.903  32.757  59.695  1.00 78.230          H  
ATOM  13917  N   VAL A1007      57.179  29.139  63.732  1.00 44.720          N  
ATOM  13918  CA  VAL A1007      56.608  27.893  64.234  1.00 43.960          C  
ATOM  13919  C   VAL A1007      55.939  27.065  63.127  1.00 44.610          C  
ATOM  13920  O   VAL A1007      55.825  25.841  63.231  1.00 44.640          O  
ATOM  13921  CB  VAL A1007      55.605  28.216  65.375  1.00 61.850          C  
ATOM  13922  CG1 VAL A1007      54.374  28.958  64.836  1.00 61.850          C  
ATOM  13923  CG2 VAL A1007      55.149  26.917  66.055  1.00 61.850          C  
ATOM  13924  H   VAL A1007      56.918  30.013  64.156  1.00 53.660          H  
ATOM  13925  HA  VAL A1007      57.418  27.310  64.663  1.00 52.750          H  
ATOM  13926  HB  VAL A1007      56.101  28.860  66.098  1.00 74.220          H  
ATOM  13927 1HG1 VAL A1007      53.703  29.184  65.662  1.00 74.220          H  
ATOM  13928 2HG1 VAL A1007      54.677  29.890  64.358  1.00 74.220          H  
ATOM  13929 3HG1 VAL A1007      53.858  28.353  64.133  1.00 74.220          H  
ATOM  13930 1HG2 VAL A1007      54.467  27.153  66.864  1.00 74.220          H  
ATOM  13931 2HG2 VAL A1007      54.646  26.284  65.341  1.00 74.220          H  
ATOM  13932 3HG2 VAL A1007      56.012  26.391  66.456  1.00 74.220          H  
ATOM  13933  N   ALA A1008      55.438  27.739  62.096  1.00 45.180          N  
ATOM  13934  CA  ALA A1008      54.785  27.114  60.955  1.00 45.870          C  
ATOM  13935  C   ALA A1008      53.690  26.120  61.361  1.00 46.250          C  
ATOM  13936  O   ALA A1008      53.605  25.022  60.815  1.00 46.600          O  
ATOM  13937  CB  ALA A1008      55.828  26.428  60.092  1.00 63.940          C  
ATOM  13938  H   ALA A1008      55.569  28.748  62.066  1.00 54.220          H  
ATOM  13939  HA  ALA A1008      54.316  27.907  60.370  1.00 55.040          H  
ATOM  13940 1HB  ALA A1008      55.351  26.002  59.213  1.00 76.730          H  
ATOM  13941 2HB  ALA A1008      56.579  27.160  59.786  1.00 76.730          H  
ATOM  13942 3HB  ALA A1008      56.300  25.648  60.654  1.00 76.730          H  
ATOM  13943  N   LYS A1009      52.835  26.523  62.304  1.00 46.220          N  
ATOM  13944  CA  LYS A1009      51.718  25.698  62.794  1.00 46.570          C  
ATOM  13945  C   LYS A1009      50.454  25.929  61.955  1.00 46.980          C  
ATOM  13946  O   LYS A1009      49.398  25.341  62.192  1.00 47.100          O  
ATOM  13947  CB  LYS A1009      51.455  25.977  64.278  1.00 65.060          C  
ATOM  13948  CG  LYS A1009      50.872  27.352  64.612  1.00 65.060          C  
ATOM  13949  CD  LYS A1009      50.758  27.529  66.127  1.00 65.060          C  
ATOM  13950  CE  LYS A1009      50.208  28.899  66.500  1.00 65.060          C  
ATOM  13951  NZ  LYS A1009      50.123  29.078  67.979  1.00 65.060          N  
ATOM  13952  H   LYS A1009      52.980  27.440  62.693  1.00 55.460          H  
ATOM  13953  HA  LYS A1009      51.995  24.646  62.699  1.00 55.880          H  
ATOM  13954 1HB  LYS A1009      50.760  25.223  64.656  1.00 78.070          H  
ATOM  13955 2HB  LYS A1009      52.378  25.855  64.832  1.00 78.070          H  
ATOM  13956 1HG  LYS A1009      51.489  28.139  64.195  1.00 78.070          H  
ATOM  13957 2HG  LYS A1009      49.875  27.432  64.179  1.00 78.070          H  
ATOM  13958 1HD  LYS A1009      50.100  26.759  66.531  1.00 78.070          H  
ATOM  13959 2HD  LYS A1009      51.743  27.411  66.579  1.00 78.070          H  
ATOM  13960 1HE  LYS A1009      50.860  29.668  66.087  1.00 78.070          H  
ATOM  13961 2HE  LYS A1009      49.212  29.013  66.073  1.00 78.070          H  
ATOM  13962 1HZ  LYS A1009      49.756  29.996  68.187  1.00 78.070          H  
ATOM  13963 2HZ  LYS A1009      49.511  28.375  68.372  1.00 78.070          H  
ATOM  13964 3HZ  LYS A1009      51.045  28.985  68.384  1.00 78.070          H  
ATOM  13965  N   GLY A1010      50.579  26.836  60.998  1.00 47.150          N  
ATOM  13966  CA  GLY A1010      49.535  27.267  60.086  1.00 47.580          C  
ATOM  13967  C   GLY A1010      50.140  28.365  59.232  1.00 47.750          C  
ATOM  13968  O   GLY A1010      51.280  28.772  59.474  1.00 47.990          O  
ATOM  13969  H   GLY A1010      51.487  27.256  60.891  1.00 56.580          H  
ATOM  13970 1HA  GLY A1010      49.206  26.435  59.464  1.00 57.100          H  
ATOM  13971 2HA  GLY A1010      48.678  27.644  60.641  1.00 57.100          H  
ATOM  13972  N   THR A1011      49.403  28.859  58.245  1.00 47.660          N  
ATOM  13973  CA  THR A1011      49.952  29.894  57.378  1.00 47.800          C  
ATOM  13974  C   THR A1011      49.051  31.099  57.223  1.00 48.460          C  
ATOM  13975  O   THR A1011      47.850  31.048  57.499  1.00 48.350          O  
ATOM  13976  CB  THR A1011      50.227  29.335  55.968  1.00 66.860          C  
ATOM  13977  OG1 THR A1011      48.983  28.937  55.366  1.00 66.860          O  
ATOM  13978  CG2 THR A1011      51.154  28.128  56.045  1.00 66.860          C  
ATOM  13979  H   THR A1011      48.469  28.512  58.074  1.00 57.190          H  
ATOM  13980  HA  THR A1011      50.892  30.244  57.803  1.00 57.360          H  
ATOM  13981  HB  THR A1011      50.690  30.110  55.355  1.00 80.240          H  
ATOM  13982  HG1 THR A1011      48.452  29.717  55.161  1.00 80.240          H  
ATOM  13983 1HG2 THR A1011      51.338  27.752  55.041  1.00 80.240          H  
ATOM  13984 2HG2 THR A1011      52.098  28.425  56.502  1.00 80.240          H  
ATOM  13985 3HG2 THR A1011      50.699  27.344  56.639  1.00 80.240          H  
ATOM  13986  N   VAL A1012      49.656  32.177  56.743  1.00 49.200          N  
ATOM  13987  CA  VAL A1012      48.985  33.421  56.411  1.00 49.970          C  
ATOM  13988  C   VAL A1012      49.452  33.827  55.027  1.00 51.250          C  
ATOM  13989  O   VAL A1012      50.474  33.318  54.559  1.00 51.640          O  
ATOM  13990  CB  VAL A1012      49.319  34.532  57.431  1.00 69.650          C  
ATOM  13991  CG1 VAL A1012      48.874  34.104  58.826  1.00 69.650          C  
ATOM  13992  CG2 VAL A1012      50.822  34.838  57.407  1.00 69.650          C  
ATOM  13993  H   VAL A1012      50.648  32.107  56.566  1.00 59.040          H  
ATOM  13994  HA  VAL A1012      47.906  33.260  56.391  1.00 59.960          H  
ATOM  13995  HB  VAL A1012      48.762  35.431  57.170  1.00 83.580          H  
ATOM  13996 1HG1 VAL A1012      49.087  34.900  59.538  1.00 83.580          H  
ATOM  13997 2HG1 VAL A1012      47.803  33.902  58.816  1.00 83.580          H  
ATOM  13998 3HG1 VAL A1012      49.406  33.206  59.127  1.00 83.580          H  
ATOM  13999 1HG2 VAL A1012      51.040  35.628  58.125  1.00 83.580          H  
ATOM  14000 2HG2 VAL A1012      51.382  33.946  57.675  1.00 83.580          H  
ATOM  14001 3HG2 VAL A1012      51.123  35.169  56.416  1.00 83.580          H  
ATOM  14002  N   GLN A1013      48.758  34.766  54.396  1.00 51.910          N  
ATOM  14003  CA  GLN A1013      49.214  35.263  53.107  1.00 53.160          C  
ATOM  14004  C   GLN A1013      48.894  36.739  52.945  1.00 53.220          C  
ATOM  14005  O   GLN A1013      47.945  37.255  53.538  1.00 53.400          O  
ATOM  14006  CB  GLN A1013      48.623  34.410  51.968  1.00 73.920          C  
ATOM  14007  CG  GLN A1013      49.073  34.783  50.534  1.00 73.920          C  
ATOM  14008  CD  GLN A1013      50.591  34.661  50.346  1.00 73.920          C  
ATOM  14009  OE1 GLN A1013      51.325  35.576  50.768  1.00 73.920          O  
ATOM  14010  NE2 GLN A1013      51.051  33.565  49.741  1.00 73.920          N  
ATOM  14011  H   GLN A1013      47.919  35.146  54.814  1.00 62.290          H  
ATOM  14012  HA  GLN A1013      50.291  35.167  53.071  1.00 63.790          H  
ATOM  14013 1HB  GLN A1013      48.887  33.365  52.132  1.00 88.710          H  
ATOM  14014 2HB  GLN A1013      47.537  34.479  51.997  1.00 88.710          H  
ATOM  14015 1HG  GLN A1013      48.608  34.075  49.853  1.00 88.710          H  
ATOM  14016 2HG  GLN A1013      48.751  35.792  50.274  1.00 88.710          H  
ATOM  14017 1HE2 GLN A1013      52.070  33.417  49.596  1.00 88.710          H  
ATOM  14018 2HE2 GLN A1013      50.422  32.861  49.425  1.00 88.710          H  
ATOM  14019  N   THR A1014      49.721  37.404  52.152  1.00 53.060          N  
ATOM  14020  CA  THR A1014      49.611  38.806  51.807  1.00 53.150          C  
ATOM  14021  C   THR A1014      48.301  39.102  51.076  1.00 53.220          C  
ATOM  14022  O   THR A1014      47.929  38.392  50.140  1.00 53.400          O  
ATOM  14023  CB  THR A1014      50.810  39.198  50.925  1.00 74.370          C  
ATOM  14024  OG1 THR A1014      52.038  38.899  51.623  1.00 74.370          O  
ATOM  14025  CG2 THR A1014      50.808  40.670  50.560  1.00 74.370          C  
ATOM  14026  H   THR A1014      50.481  36.879  51.719  1.00 63.670          H  
ATOM  14027  HA  THR A1014      49.632  39.392  52.724  1.00 63.780          H  
ATOM  14028  HB  THR A1014      50.767  38.604  50.014  1.00 89.250          H  
ATOM  14029  HG1 THR A1014      52.032  39.357  52.475  1.00 89.250          H  
ATOM  14030 1HG2 THR A1014      51.659  40.897  49.944  1.00 89.250          H  
ATOM  14031 2HG2 THR A1014      49.912  40.912  50.014  1.00 89.250          H  
ATOM  14032 3HG2 THR A1014      50.855  41.270  51.464  1.00 89.250          H  
ATOM  14033  N   GLY A1015      47.606  40.154  51.507  1.00 53.070          N  
ATOM  14034  CA  GLY A1015      46.350  40.563  50.887  1.00 53.120          C  
ATOM  14035  C   GLY A1015      46.609  41.537  49.744  1.00 53.020          C  
ATOM  14036  O   GLY A1015      47.738  41.685  49.281  1.00 53.060          O  
ATOM  14037  H   GLY A1015      47.962  40.683  52.289  1.00 63.680          H  
ATOM  14038 1HA  GLY A1015      45.816  39.687  50.518  1.00 63.740          H  
ATOM  14039 2HA  GLY A1015      45.716  41.036  51.637  1.00 63.740          H  
ATOM  14040  N   VAL A1016      45.569  42.213  49.289  1.00 52.920          N  
ATOM  14041  CA  VAL A1016      45.719  43.126  48.173  1.00 52.830          C  
ATOM  14042  C   VAL A1016      45.349  44.549  48.561  1.00 52.610          C  
ATOM  14043  O   VAL A1016      44.241  44.838  49.027  1.00 51.890          O  
ATOM  14044  CB  VAL A1016      44.855  42.677  46.977  1.00 74.000          C  
ATOM  14045  CG1 VAL A1016      45.037  43.646  45.799  1.00 74.000          C  
ATOM  14046  CG2 VAL A1016      45.230  41.254  46.591  1.00 74.000          C  
ATOM  14047  H   VAL A1016      44.671  42.068  49.721  1.00 63.500          H  
ATOM  14048  HA  VAL A1016      46.761  43.121  47.856  1.00 63.400          H  
ATOM  14049  HB  VAL A1016      43.809  42.719  47.254  1.00 88.800          H  
ATOM  14050 1HG1 VAL A1016      44.410  43.322  44.969  1.00 88.800          H  
ATOM  14051 2HG1 VAL A1016      44.758  44.653  46.078  1.00 88.800          H  
ATOM  14052 3HG1 VAL A1016      46.080  43.642  45.485  1.00 88.800          H  
ATOM  14053 1HG2 VAL A1016      44.615  40.932  45.753  1.00 88.800          H  
ATOM  14054 2HG2 VAL A1016      46.282  41.220  46.307  1.00 88.800          H  
ATOM  14055 3HG2 VAL A1016      45.065  40.583  47.432  1.00 88.800          H  
ATOM  14056  N   ASP A1017      46.276  45.461  48.309  1.00 53.300          N  
ATOM  14057  CA  ASP A1017      46.077  46.870  48.619  1.00 53.270          C  
ATOM  14058  C   ASP A1017      45.234  47.514  47.517  1.00 53.890          C  
ATOM  14059  O   ASP A1017      45.749  48.204  46.634  1.00 54.110          O  
ATOM  14060  CB  ASP A1017      47.430  47.584  48.748  1.00 74.590          C  
ATOM  14061  CG  ASP A1017      47.331  49.003  49.328  1.00 74.590          C  
ATOM  14062  OD1 ASP A1017      46.313  49.314  49.900  1.00 74.590          O  
ATOM  14063  OD2 ASP A1017      48.287  49.746  49.221  1.00 74.590          O  
ATOM  14064  H   ASP A1017      47.155  45.152  47.917  1.00 63.960          H  
ATOM  14065  HA  ASP A1017      45.537  46.956  49.562  1.00 63.920          H  
ATOM  14066 1HB  ASP A1017      48.089  46.996  49.385  1.00 89.510          H  
ATOM  14067 2HB  ASP A1017      47.898  47.650  47.766  1.00 89.510          H  
ATOM  14068  N   THR A1018      43.939  47.232  47.559  1.00 54.170          N  
ATOM  14069  CA  THR A1018      42.993  47.692  46.553  1.00 54.760          C  
ATOM  14070  C   THR A1018      42.676  49.160  46.786  1.00 54.270          C  
ATOM  14071  O   THR A1018      42.998  49.719  47.826  1.00 53.610          O  
ATOM  14072  CB  THR A1018      41.673  46.867  46.559  1.00 76.430          C  
ATOM  14073  OG1 THR A1018      40.959  47.038  47.807  1.00 76.430          O  
ATOM  14074  CG2 THR A1018      41.972  45.390  46.381  1.00 76.430          C  
ATOM  14075  H   THR A1018      43.644  46.610  48.312  1.00 65.000          H  
ATOM  14076  HA  THR A1018      43.454  47.597  45.570  1.00 65.710          H  
ATOM  14077  HB  THR A1018      41.042  47.200  45.742  1.00 91.710          H  
ATOM  14078  HG1 THR A1018      40.112  46.577  47.702  1.00 91.710          H  
ATOM  14079 1HG2 THR A1018      41.038  44.829  46.375  1.00 91.710          H  
ATOM  14080 2HG2 THR A1018      42.491  45.239  45.438  1.00 91.710          H  
ATOM  14081 3HG2 THR A1018      42.586  45.040  47.195  1.00 91.710          H  
ATOM  14082  N   ALA A1019      41.970  49.797  45.852  1.00 54.550          N  
ATOM  14083  CA  ALA A1019      41.632  51.220  46.011  1.00 54.100          C  
ATOM  14084  C   ALA A1019      40.869  51.492  47.308  1.00 52.950          C  
ATOM  14085  O   ALA A1019      41.027  52.546  47.924  1.00 52.530          O  
ATOM  14086  CB  ALA A1019      40.799  51.694  44.835  1.00 75.920          C  
ATOM  14087  H   ALA A1019      41.708  49.308  45.009  1.00 65.460          H  
ATOM  14088  HA  ALA A1019      42.564  51.785  46.044  1.00 64.920          H  
ATOM  14089 1HB  ALA A1019      40.582  52.755  44.953  1.00 91.100          H  
ATOM  14090 2HB  ALA A1019      41.349  51.536  43.909  1.00 91.100          H  
ATOM  14091 3HB  ALA A1019      39.865  51.136  44.803  1.00 91.100          H  
ATOM  14092  N   LYS A1020      40.044  50.535  47.722  1.00 52.500          N  
ATOM  14093  CA  LYS A1020      39.255  50.632  48.943  1.00 51.430          C  
ATOM  14094  C   LYS A1020      39.938  49.912  50.115  1.00 50.830          C  
ATOM  14095  O   LYS A1020      39.305  49.664  51.147  1.00 49.790          O  
ATOM  14096  CB  LYS A1020      37.855  50.076  48.698  1.00 72.430          C  
ATOM  14097  CG  LYS A1020      37.041  50.879  47.701  1.00 72.430          C  
ATOM  14098  CD  LYS A1020      35.652  50.282  47.513  1.00 72.430          C  
ATOM  14099  CE  LYS A1020      34.826  51.091  46.519  1.00 72.430          C  
ATOM  14100  NZ  LYS A1020      33.478  50.492  46.298  1.00 72.430          N  
ATOM  14101  H   LYS A1020      39.938  49.706  47.153  1.00 63.000          H  
ATOM  14102  HA  LYS A1020      39.166  51.684  49.212  1.00 61.720          H  
ATOM  14103 1HB  LYS A1020      37.934  49.073  48.303  1.00 86.920          H  
ATOM  14104 2HB  LYS A1020      37.307  50.024  49.638  1.00 86.920          H  
ATOM  14105 1HG  LYS A1020      36.947  51.906  48.058  1.00 86.920          H  
ATOM  14106 2HG  LYS A1020      37.558  50.896  46.743  1.00 86.920          H  
ATOM  14107 1HD  LYS A1020      35.743  49.258  47.148  1.00 86.920          H  
ATOM  14108 2HD  LYS A1020      35.134  50.261  48.472  1.00 86.920          H  
ATOM  14109 1HE  LYS A1020      34.705  52.104  46.899  1.00 86.920          H  
ATOM  14110 2HE  LYS A1020      35.354  51.132  45.566  1.00 86.920          H  
ATOM  14111 1HZ  LYS A1020      32.962  51.056  45.635  1.00 86.920          H  
ATOM  14112 2HZ  LYS A1020      33.578  49.555  45.933  1.00 86.920          H  
ATOM  14113 3HZ  LYS A1020      32.974  50.459  47.173  1.00 86.920          H  
ATOM  14114  N   THR A1021      41.206  49.521  49.902  1.00 51.510          N  
ATOM  14115  CA  THR A1021      42.099  48.826  50.829  1.00 51.080          C  
ATOM  14116  C   THR A1021      41.396  47.715  51.583  1.00 50.330          C  
ATOM  14117  O   THR A1021      41.616  47.518  52.783  1.00 49.370          O  
ATOM  14118  CB  THR A1021      42.741  49.816  51.820  1.00 71.680          C  
ATOM  14119  OG1 THR A1021      41.758  50.317  52.725  1.00 71.680          O  
ATOM  14120  CG2 THR A1021      43.336  50.973  51.036  1.00 71.680          C  
ATOM  14121  H   THR A1021      41.642  49.755  49.017  1.00 61.810          H  
ATOM  14122  HA  THR A1021      42.903  48.379  50.238  1.00 61.300          H  
ATOM  14123  HB  THR A1021      43.515  49.332  52.372  1.00 86.020          H  
ATOM  14124  HG1 THR A1021      41.447  49.577  53.278  1.00 86.020          H  
ATOM  14125 1HG2 THR A1021      43.798  51.675  51.723  1.00 86.020          H  
ATOM  14126 2HG2 THR A1021      44.091  50.586  50.343  1.00 86.020          H  
ATOM  14127 3HG2 THR A1021      42.561  51.483  50.469  1.00 86.020          H  
ATOM  14128  N   VAL A1022      40.598  46.948  50.854  1.00 50.770          N  
ATOM  14129  CA  VAL A1022      39.716  45.929  51.412  1.00 50.180          C  
ATOM  14130  C   VAL A1022      40.448  44.867  52.195  1.00 48.920          C  
ATOM  14131  O   VAL A1022      39.962  44.397  53.223  1.00 48.070          O  
ATOM  14132  CB  VAL A1022      38.908  45.262  50.277  1.00 70.490          C  
ATOM  14133  CG1 VAL A1022      38.119  44.040  50.799  1.00 70.490          C  
ATOM  14134  CG2 VAL A1022      37.970  46.301  49.684  1.00 70.490          C  
ATOM  14135  H   VAL A1022      40.589  47.140  49.856  1.00 60.920          H  
ATOM  14136  HA  VAL A1022      39.015  46.430  52.084  1.00 60.220          H  
ATOM  14137  HB  VAL A1022      39.593  44.904  49.507  1.00 84.590          H  
ATOM  14138 1HG1 VAL A1022      37.562  43.595  49.978  1.00 84.590          H  
ATOM  14139 2HG1 VAL A1022      38.786  43.289  51.211  1.00 84.590          H  
ATOM  14140 3HG1 VAL A1022      37.423  44.362  51.577  1.00 84.590          H  
ATOM  14141 1HG2 VAL A1022      37.398  45.860  48.870  1.00 84.590          H  
ATOM  14142 2HG2 VAL A1022      37.288  46.657  50.456  1.00 84.590          H  
ATOM  14143 3HG2 VAL A1022      38.548  47.130  49.314  1.00 84.590          H  
ATOM  14144  N   LEU A1023      41.572  44.433  51.670  1.00 48.790          N  
ATOM  14145  CA  LEU A1023      42.350  43.390  52.295  1.00 47.630          C  
ATOM  14146  C   LEU A1023      43.597  43.912  53.000  1.00 47.020          C  
ATOM  14147  O   LEU A1023      44.527  43.139  53.247  1.00 46.410          O  
ATOM  14148  CB  LEU A1023      42.740  42.373  51.235  1.00 67.150          C  
ATOM  14149  CG  LEU A1023      41.591  41.648  50.496  1.00 67.150          C  
ATOM  14150  CD1 LEU A1023      42.203  40.762  49.427  1.00 67.150          C  
ATOM  14151  CD2 LEU A1023      40.747  40.820  51.475  1.00 67.150          C  
ATOM  14152  H   LEU A1023      41.912  44.861  50.818  1.00 58.550          H  
ATOM  14153  HA  LEU A1023      41.740  42.913  53.054  1.00 57.160          H  
ATOM  14154 1HB  LEU A1023      43.286  42.919  50.493  1.00 80.580          H  
ATOM  14155 2HB  LEU A1023      43.384  41.622  51.685  1.00 80.580          H  
ATOM  14156  HG  LEU A1023      40.952  42.380  50.005  1.00 80.580          H  
ATOM  14157 1HD1 LEU A1023      41.412  40.252  48.879  1.00 80.580          H  
ATOM  14158 2HD1 LEU A1023      42.773  41.364  48.742  1.00 80.580          H  
ATOM  14159 3HD1 LEU A1023      42.856  40.023  49.890  1.00 80.580          H  
ATOM  14160 1HD2 LEU A1023      39.952  40.316  50.926  1.00 80.580          H  
ATOM  14161 2HD2 LEU A1023      41.375  40.078  51.966  1.00 80.580          H  
ATOM  14162 3HD2 LEU A1023      40.295  41.462  52.227  1.00 80.580          H  
ATOM  14163  N   SER A1024      43.665  45.219  53.266  1.00 47.270          N  
ATOM  14164  CA  SER A1024      44.843  45.760  53.935  1.00 46.790          C  
ATOM  14165  C   SER A1024      45.025  45.193  55.316  1.00 46.110          C  
ATOM  14166  O   SER A1024      44.054  44.946  56.034  1.00 45.200          O  
ATOM  14167  CB  SER A1024      44.806  47.250  54.106  1.00 65.700          C  
ATOM  14168  OG  SER A1024      45.949  47.677  54.850  1.00 65.700          O  
ATOM  14169  H   SER A1024      42.877  45.840  53.062  1.00 56.720          H  
ATOM  14170  HA  SER A1024      45.720  45.501  53.340  1.00 56.150          H  
ATOM  14171 1HB  SER A1024      44.821  47.706  53.129  1.00 78.840          H  
ATOM  14172 2HB  SER A1024      43.887  47.552  54.609  1.00 78.840          H  
ATOM  14173  HG  SER A1024      45.835  47.386  55.811  1.00 78.840          H  
ATOM  14174  N   GLY A1025      46.276  45.010  55.700  1.00 46.590          N  
ATOM  14175  CA  GLY A1025      46.577  44.568  57.039  1.00 46.070          C  
ATOM  14176  C   GLY A1025      46.645  45.801  57.921  1.00 45.630          C  
ATOM  14177  O   GLY A1025      46.260  46.899  57.492  1.00 46.150          O  
ATOM  14178  H   GLY A1025      47.023  45.214  55.052  1.00 55.910          H  
ATOM  14179 1HA  GLY A1025      45.805  43.886  57.396  1.00 55.280          H  
ATOM  14180 2HA  GLY A1025      47.529  44.040  57.053  1.00 55.280          H  
ATOM  14181  N   ALA A1026      47.143  45.614  59.139  1.00 44.720          N  
ATOM  14182  CA  ALA A1026      47.271  46.685  60.120  1.00 44.250          C  
ATOM  14183  C   ALA A1026      48.204  47.755  59.611  1.00 44.190          C  
ATOM  14184  O   ALA A1026      49.170  47.452  58.924  1.00 44.200          O  
ATOM  14185  CB  ALA A1026      47.811  46.146  61.435  1.00 62.140          C  
ATOM  14186  H   ALA A1026      47.435  44.682  59.397  1.00 53.660          H  
ATOM  14187  HA  ALA A1026      46.286  47.128  60.276  1.00 53.100          H  
ATOM  14188 1HB  ALA A1026      47.890  46.957  62.159  1.00 74.570          H  
ATOM  14189 2HB  ALA A1026      47.136  45.382  61.821  1.00 74.570          H  
ATOM  14190 3HB  ALA A1026      48.795  45.709  61.274  1.00 74.570          H  
ATOM  14191  N   LYS A1027      47.996  49.007  60.009  1.00 44.130          N  
ATOM  14192  CA  LYS A1027      48.921  50.055  59.576  1.00 44.070          C  
ATOM  14193  C   LYS A1027      50.365  49.744  59.985  1.00 43.410          C  
ATOM  14194  O   LYS A1027      51.311  50.062  59.254  1.00 44.000          O  
ATOM  14195  CB  LYS A1027      48.505  51.408  60.181  1.00 61.720          C  
ATOM  14196  CG  LYS A1027      48.715  51.527  61.727  1.00 61.720          C  
ATOM  14197  CD  LYS A1027      48.267  52.877  62.280  1.00 61.720          C  
ATOM  14198  CE  LYS A1027      48.365  52.942  63.837  1.00 61.720          C  
ATOM  14199  NZ  LYS A1027      49.790  52.874  64.371  1.00 61.720          N  
ATOM  14200  H   LYS A1027      47.186  49.234  60.566  1.00 52.960          H  
ATOM  14201  HA  LYS A1027      48.884  50.120  58.486  1.00 52.880          H  
ATOM  14202 1HB  LYS A1027      49.082  52.205  59.711  1.00 74.070          H  
ATOM  14203 2HB  LYS A1027      47.453  51.595  59.967  1.00 74.070          H  
ATOM  14204 1HG  LYS A1027      48.191  50.727  62.249  1.00 74.070          H  
ATOM  14205 2HG  LYS A1027      49.774  51.447  61.948  1.00 74.070          H  
ATOM  14206 1HD  LYS A1027      48.898  53.661  61.857  1.00 74.070          H  
ATOM  14207 2HD  LYS A1027      47.236  53.069  61.983  1.00 74.070          H  
ATOM  14208 1HE  LYS A1027      47.917  53.877  64.166  1.00 74.070          H  
ATOM  14209 2HE  LYS A1027      47.797  52.112  64.260  1.00 74.070          H  
ATOM  14210 1HZ  LYS A1027      49.769  52.930  65.375  1.00 74.070          H  
ATOM  14211 2HZ  LYS A1027      50.268  51.985  64.113  1.00 74.070          H  
ATOM  14212 3HZ  LYS A1027      50.327  53.640  64.008  1.00 74.070          H  
ATOM  14213  N   ASP A1028      50.535  49.026  61.094  1.00 42.220          N  
ATOM  14214  CA  ASP A1028      51.842  48.695  61.633  1.00 41.490          C  
ATOM  14215  C   ASP A1028      52.526  47.611  60.813  1.00 41.670          C  
ATOM  14216  O   ASP A1028      53.726  47.381  60.940  1.00 41.860          O  
ATOM  14217  CB  ASP A1028      51.671  48.224  63.072  1.00 58.380          C  
ATOM  14218  CG  ASP A1028      51.157  49.345  64.008  1.00 58.380          C  
ATOM  14219  OD1 ASP A1028      51.267  50.518  63.681  1.00 58.380          O  
ATOM  14220  OD2 ASP A1028      50.623  49.014  65.026  1.00 58.380          O  
ATOM  14221  H   ASP A1028      49.726  48.784  61.650  1.00 50.660          H  
ATOM  14222  HA  ASP A1028      52.463  49.591  61.618  1.00 49.790          H  
ATOM  14223 1HB  ASP A1028      50.972  47.388  63.100  1.00 70.050          H  
ATOM  14224 2HB  ASP A1028      52.629  47.862  63.452  1.00 70.050          H  
ATOM  14225  N   ALA A1029      51.743  46.904  59.998  1.00 41.620          N  
ATOM  14226  CA  ALA A1029      52.229  45.838  59.142  1.00 41.790          C  
ATOM  14227  C   ALA A1029      52.714  46.405  57.810  1.00 42.040          C  
ATOM  14228  O   ALA A1029      53.233  45.674  56.963  1.00 42.550          O  
ATOM  14229  CB  ALA A1029      51.125  44.816  58.905  1.00 58.440          C  
ATOM  14230  H   ALA A1029      50.761  47.153  59.903  1.00 49.940          H  
ATOM  14231  HA  ALA A1029      53.072  45.356  59.637  1.00 50.150          H  
ATOM  14232 1HB  ALA A1029      51.506  44.013  58.275  1.00 70.130          H  
ATOM  14233 2HB  ALA A1029      50.798  44.409  59.858  1.00 70.130          H  
ATOM  14234 3HB  ALA A1029      50.288  45.299  58.407  1.00 70.130          H  
ATOM  14235  N   VAL A1030      52.496  47.706  57.615  1.00 41.710          N  
ATOM  14236  CA  VAL A1030      52.823  48.401  56.389  1.00 41.880          C  
ATOM  14237  C   VAL A1030      53.944  49.397  56.652  1.00 41.780          C  
ATOM  14238  O   VAL A1030      54.908  49.487  55.891  1.00 41.910          O  
ATOM  14239  CB  VAL A1030      51.568  49.125  55.857  1.00 58.560          C  
ATOM  14240  CG1 VAL A1030      51.901  49.916  54.588  1.00 58.560          C  
ATOM  14241  CG2 VAL A1030      50.461  48.089  55.617  1.00 58.560          C  
ATOM  14242  H   VAL A1030      52.080  48.261  58.360  1.00 50.050          H  
ATOM  14243  HA  VAL A1030      53.160  47.675  55.650  1.00 50.260          H  
ATOM  14244  HB  VAL A1030      51.224  49.842  56.603  1.00 70.280          H  
ATOM  14245 1HG1 VAL A1030      51.006  50.427  54.237  1.00 70.280          H  
ATOM  14246 2HG1 VAL A1030      52.674  50.655  54.796  1.00 70.280          H  
ATOM  14247 3HG1 VAL A1030      52.254  49.231  53.817  1.00 70.280          H  
ATOM  14248 1HG2 VAL A1030      49.561  48.587  55.260  1.00 70.280          H  
ATOM  14249 2HG2 VAL A1030      50.796  47.367  54.877  1.00 70.280          H  
ATOM  14250 3HG2 VAL A1030      50.231  47.568  56.548  1.00 70.280          H  
ATOM  14251  N   THR A1031      53.769  50.174  57.715  1.00 41.550          N  
ATOM  14252  CA  THR A1031      54.678  51.224  58.123  1.00 41.450          C  
ATOM  14253  C   THR A1031      56.080  50.668  58.330  1.00 42.180          C  
ATOM  14254  O   THR A1031      56.270  49.655  59.004  1.00 41.830          O  
ATOM  14255  CB  THR A1031      54.177  51.870  59.435  1.00 58.070          C  
ATOM  14256  OG1 THR A1031      52.839  52.365  59.241  1.00 58.070          O  
ATOM  14257  CG2 THR A1031      55.081  53.031  59.840  1.00 58.070          C  
ATOM  14258  H   THR A1031      52.932  50.053  58.274  1.00 49.860          H  
ATOM  14259  HA  THR A1031      54.716  51.980  57.339  1.00 49.740          H  
ATOM  14260  HB  THR A1031      54.166  51.120  60.228  1.00 69.680          H  
ATOM  14261  HG1 THR A1031      52.221  51.600  59.219  1.00 69.680          H  
ATOM  14262 1HG2 THR A1031      54.699  53.472  60.759  1.00 69.680          H  
ATOM  14263 2HG2 THR A1031      56.097  52.682  60.008  1.00 69.680          H  
ATOM  14264 3HG2 THR A1031      55.081  53.782  59.052  1.00 69.680          H  
ATOM  14265  N   THR A1032      57.068  51.348  57.759  1.00 43.200          N  
ATOM  14266  CA  THR A1032      58.457  50.925  57.860  1.00 44.050          C  
ATOM  14267  C   THR A1032      59.450  52.039  57.666  1.00 44.770          C  
ATOM  14268  O   THR A1032      59.178  53.030  56.984  1.00 44.830          O  
ATOM  14269  CB  THR A1032      58.792  49.830  56.835  1.00 61.330          C  
ATOM  14270  OG1 THR A1032      60.172  49.421  57.001  1.00 61.330          O  
ATOM  14271  CG2 THR A1032      58.552  50.283  55.406  1.00 61.330          C  
ATOM  14272  H   THR A1032      56.845  52.176  57.227  1.00 51.840          H  
ATOM  14273  HA  THR A1032      58.611  50.512  58.856  1.00 52.860          H  
ATOM  14274  HB  THR A1032      58.151  48.970  57.032  1.00 73.600          H  
ATOM  14275  HG1 THR A1032      60.798  50.150  56.693  1.00 73.600          H  
ATOM  14276 1HG2 THR A1032      58.787  49.468  54.728  1.00 73.600          H  
ATOM  14277 2HG2 THR A1032      57.506  50.565  55.287  1.00 73.600          H  
ATOM  14278 3HG2 THR A1032      59.189  51.136  55.176  1.00 73.600          H  
ATOM  14279  N   GLY A1033      60.616  51.855  58.268  1.00 45.360          N  
ATOM  14280  CA  GLY A1033      61.739  52.748  58.071  1.00 46.190          C  
ATOM  14281  C   GLY A1033      62.554  52.176  56.930  1.00 47.540          C  
ATOM  14282  O   GLY A1033      62.076  51.278  56.228  1.00 47.840          O  
ATOM  14283  H   GLY A1033      60.735  51.025  58.837  1.00 54.430          H  
ATOM  14284 1HA  GLY A1033      61.389  53.753  57.828  1.00 55.430          H  
ATOM  14285 2HA  GLY A1033      62.340  52.805  58.978  1.00 55.430          H  
ATOM  14286  N   VAL A1034      63.785  52.663  56.772  1.00 48.350          N  
ATOM  14287  CA  VAL A1034      64.655  52.210  55.692  1.00 49.680          C  
ATOM  14288  C   VAL A1034      65.224  50.814  55.944  1.00 49.840          C  
ATOM  14289  O   VAL A1034      65.249  49.979  55.039  1.00 50.150          O  
ATOM  14290  CB  VAL A1034      65.799  53.222  55.469  1.00 69.020          C  
ATOM  14291  CG1 VAL A1034      66.808  52.684  54.441  1.00 69.020          C  
ATOM  14292  CG2 VAL A1034      65.203  54.540  54.985  1.00 69.020          C  
ATOM  14293  H   VAL A1034      64.105  53.380  57.406  1.00 58.020          H  
ATOM  14294  HA  VAL A1034      64.061  52.170  54.778  1.00 59.620          H  
ATOM  14295  HB  VAL A1034      66.332  53.379  56.405  1.00 82.820          H  
ATOM  14296 1HG1 VAL A1034      67.603  53.415  54.300  1.00 82.820          H  
ATOM  14297 2HG1 VAL A1034      67.249  51.749  54.785  1.00 82.820          H  
ATOM  14298 3HG1 VAL A1034      66.301  52.513  53.491  1.00 82.820          H  
ATOM  14299 1HG2 VAL A1034      66.000  55.268  54.832  1.00 82.820          H  
ATOM  14300 2HG2 VAL A1034      64.677  54.374  54.044  1.00 82.820          H  
ATOM  14301 3HG2 VAL A1034      64.503  54.924  55.723  1.00 82.820          H  
ATOM  14302  N   THR A1035      65.741  50.582  57.148  1.00 49.660          N  
ATOM  14303  CA  THR A1035      66.328  49.293  57.483  1.00 49.790          C  
ATOM  14304  C   THR A1035      65.274  48.198  57.358  1.00 50.430          C  
ATOM  14305  O   THR A1035      64.188  48.309  57.928  1.00 50.420          O  
ATOM  14306  CB  THR A1035      66.907  49.308  58.922  1.00 69.650          C  
ATOM  14307  OG1 THR A1035      67.889  50.354  59.036  1.00 69.650          O  
ATOM  14308  CG2 THR A1035      67.583  47.972  59.240  1.00 69.650          C  
ATOM  14309  H   THR A1035      65.718  51.301  57.851  1.00 59.590          H  
ATOM  14310  HA  THR A1035      67.133  49.079  56.781  1.00 59.750          H  
ATOM  14311  HB  THR A1035      66.104  49.489  59.635  1.00 83.580          H  
ATOM  14312  HG1 THR A1035      68.139  50.459  59.960  1.00 83.580          H  
ATOM  14313 1HG2 THR A1035      67.987  48.005  60.249  1.00 83.580          H  
ATOM  14314 2HG2 THR A1035      66.863  47.163  59.177  1.00 83.580          H  
ATOM  14315 3HG2 THR A1035      68.389  47.793  58.534  1.00 83.580          H  
ATOM  14316  N   GLY A1036      65.609  47.125  56.642  1.00 51.000          N  
ATOM  14317  CA  GLY A1036      64.690  46.012  56.447  1.00 51.630          C  
ATOM  14318  C   GLY A1036      64.905  44.938  57.500  1.00 51.110          C  
ATOM  14319  O   GLY A1036      65.442  45.207  58.571  1.00 50.280          O  
ATOM  14320  H   GLY A1036      66.518  47.099  56.206  1.00 61.200          H  
ATOM  14321 1HA  GLY A1036      63.663  46.375  56.494  1.00 61.960          H  
ATOM  14322 2HA  GLY A1036      64.838  45.588  55.455  1.00 61.960          H  
ATOM  14323  N   ALA A1037      64.451  43.723  57.216  1.00 51.600          N  
ATOM  14324  CA  ALA A1037      64.592  42.648  58.186  1.00 51.080          C  
ATOM  14325  C   ALA A1037      66.060  42.362  58.451  1.00 50.640          C  
ATOM  14326  O   ALA A1037      66.881  42.385  57.532  1.00 51.140          O  
ATOM  14327  CB  ALA A1037      63.906  41.387  57.692  1.00 71.720          C  
ATOM  14328  H   ALA A1037      64.014  43.547  56.324  1.00 61.920          H  
ATOM  14329  HA  ALA A1037      64.134  42.968  59.121  1.00 61.300          H  
ATOM  14330 1HB  ALA A1037      64.015  40.601  58.442  1.00 86.060          H  
ATOM  14331 2HB  ALA A1037      62.849  41.587  57.524  1.00 86.060          H  
ATOM  14332 3HB  ALA A1037      64.368  41.065  56.760  1.00 86.060          H  
ATOM  14333  N   VAL A1038      66.374  42.047  59.701  1.00 49.740          N  
ATOM  14334  CA  VAL A1038      67.724  41.682  60.091  1.00 49.280          C  
ATOM  14335  C   VAL A1038      67.665  40.357  60.827  1.00 48.900          C  
ATOM  14336  O   VAL A1038      66.849  40.183  61.731  1.00 48.510          O  
ATOM  14337  CB  VAL A1038      68.365  42.762  60.990  1.00 69.180          C  
ATOM  14338  CG1 VAL A1038      69.797  42.345  61.387  1.00 69.180          C  
ATOM  14339  CG2 VAL A1038      68.378  44.097  60.255  1.00 69.180          C  
ATOM  14340  H   VAL A1038      65.647  42.060  60.402  1.00 59.690          H  
ATOM  14341  HA  VAL A1038      68.333  41.560  59.195  1.00 59.140          H  
ATOM  14342  HB  VAL A1038      67.785  42.855  61.907  1.00 83.010          H  
ATOM  14343 1HG1 VAL A1038      70.228  43.110  62.031  1.00 83.010          H  
ATOM  14344 2HG1 VAL A1038      69.796  41.403  61.916  1.00 83.010          H  
ATOM  14345 3HG1 VAL A1038      70.405  42.244  60.491  1.00 83.010          H  
ATOM  14346 1HG2 VAL A1038      68.820  44.862  60.888  1.00 83.010          H  
ATOM  14347 2HG2 VAL A1038      68.957  44.002  59.338  1.00 83.010          H  
ATOM  14348 3HG2 VAL A1038      67.362  44.391  60.003  1.00 83.010          H  
ATOM  14349  N   ASN A1039      68.528  39.428  60.457  1.00 48.950          N  
ATOM  14350  CA  ASN A1039      68.544  38.135  61.117  1.00 48.570          C  
ATOM  14351  C   ASN A1039      69.347  38.224  62.407  1.00 47.760          C  
ATOM  14352  O   ASN A1039      70.577  38.279  62.387  1.00 48.230          O  
ATOM  14353  CB  ASN A1039      69.125  37.090  60.198  1.00 68.150          C  
ATOM  14354  CG  ASN A1039      68.268  36.865  58.987  1.00 68.150          C  
ATOM  14355  OD1 ASN A1039      67.036  36.791  59.067  1.00 68.150          O  
ATOM  14356  ND2 ASN A1039      68.905  36.758  57.852  1.00 68.150          N  
ATOM  14357  H   ASN A1039      69.175  39.628  59.708  1.00 58.740          H  
ATOM  14358  HA  ASN A1039      67.523  37.856  61.380  1.00 58.280          H  
ATOM  14359 1HB  ASN A1039      70.119  37.398  59.877  1.00 81.780          H  
ATOM  14360 2HB  ASN A1039      69.232  36.155  60.742  1.00 81.780          H  
ATOM  14361 1HD2 ASN A1039      68.396  36.611  57.005  1.00 81.780          H  
ATOM  14362 2HD2 ASN A1039      69.904  36.823  57.827  1.00 81.780          H  
ATOM  14363  N   VAL A1040      68.643  38.276  63.531  1.00 46.590          N  
ATOM  14364  CA  VAL A1040      69.286  38.475  64.820  1.00 45.720          C  
ATOM  14365  C   VAL A1040      69.053  37.290  65.732  1.00 45.500          C  
ATOM  14366  O   VAL A1040      67.914  36.931  66.027  1.00 44.870          O  
ATOM  14367  CB  VAL A1040      68.733  39.742  65.510  1.00 64.360          C  
ATOM  14368  CG1 VAL A1040      69.402  39.945  66.884  1.00 64.360          C  
ATOM  14369  CG2 VAL A1040      68.950  40.939  64.618  1.00 64.360          C  
ATOM  14370  H   VAL A1040      67.632  38.202  63.477  1.00 55.910          H  
ATOM  14371  HA  VAL A1040      70.358  38.594  64.663  1.00 54.860          H  
ATOM  14372  HB  VAL A1040      67.671  39.615  65.682  1.00 77.230          H  
ATOM  14373 1HG1 VAL A1040      68.986  40.834  67.356  1.00 77.230          H  
ATOM  14374 2HG1 VAL A1040      69.228  39.093  67.530  1.00 77.230          H  
ATOM  14375 3HG1 VAL A1040      70.474  40.077  66.750  1.00 77.230          H  
ATOM  14376 1HG2 VAL A1040      68.547  41.829  65.091  1.00 77.230          H  
ATOM  14377 2HG2 VAL A1040      70.015  41.072  64.438  1.00 77.230          H  
ATOM  14378 3HG2 VAL A1040      68.440  40.777  63.680  1.00 77.230          H  
ATOM  14379  N   ALA A1041      70.131  36.712  66.246  1.00 45.980          N  
ATOM  14380  CA  ALA A1041      70.016  35.562  67.141  1.00 45.820          C  
ATOM  14381  C   ALA A1041      69.646  36.009  68.555  1.00 45.740          C  
ATOM  14382  O   ALA A1041      70.441  35.903  69.487  1.00 45.890          O  
ATOM  14383  CB  ALA A1041      71.316  34.782  67.166  1.00 64.210          C  
ATOM  14384  H   ALA A1041      71.040  37.064  65.975  1.00 55.180          H  
ATOM  14385  HA  ALA A1041      69.217  34.923  66.765  1.00 54.980          H  
ATOM  14386 1HB  ALA A1041      71.214  33.924  67.819  1.00 77.050          H  
ATOM  14387 2HB  ALA A1041      71.559  34.447  66.160  1.00 77.050          H  
ATOM  14388 3HB  ALA A1041      72.114  35.422  67.539  1.00 77.050          H  
ATOM  14389  N   LYS A1042      68.414  36.495  68.682  1.00 45.540          N  
ATOM  14390  CA  LYS A1042      67.837  37.068  69.898  1.00 45.530          C  
ATOM  14391  C   LYS A1042      67.742  36.109  71.085  1.00 44.720          C  
ATOM  14392  O   LYS A1042      67.781  36.537  72.237  1.00 43.730          O  
ATOM  14393  CB  LYS A1042      66.437  37.616  69.603  1.00 63.750          C  
ATOM  14394  CG  LYS A1042      66.415  38.849  68.717  1.00 63.750          C  
ATOM  14395  CD  LYS A1042      64.998  39.328  68.459  1.00 63.750          C  
ATOM  14396  CE  LYS A1042      64.985  40.556  67.549  1.00 63.750          C  
ATOM  14397  NZ  LYS A1042      63.594  41.027  67.261  1.00 63.750          N  
ATOM  14398  H   LYS A1042      67.873  36.511  67.816  1.00 54.650          H  
ATOM  14399  HA  LYS A1042      68.472  37.899  70.205  1.00 54.640          H  
ATOM  14400 1HB  LYS A1042      65.841  36.859  69.120  1.00 76.500          H  
ATOM  14401 2HB  LYS A1042      65.941  37.866  70.541  1.00 76.500          H  
ATOM  14402 1HG  LYS A1042      67.000  39.646  69.175  1.00 76.500          H  
ATOM  14403 2HG  LYS A1042      66.860  38.595  67.766  1.00 76.500          H  
ATOM  14404 1HD  LYS A1042      64.428  38.528  67.985  1.00 76.500          H  
ATOM  14405 2HD  LYS A1042      64.520  39.578  69.408  1.00 76.500          H  
ATOM  14406 1HE  LYS A1042      65.540  41.360  68.030  1.00 76.500          H  
ATOM  14407 2HE  LYS A1042      65.473  40.306  66.607  1.00 76.500          H  
ATOM  14408 1HZ  LYS A1042      63.629  41.838  66.658  1.00 76.500          H  
ATOM  14409 2HZ  LYS A1042      63.073  40.293  66.802  1.00 76.500          H  
ATOM  14410 3HZ  LYS A1042      63.135  41.274  68.126  1.00 76.500          H  
ATOM  14411  N   GLY A1043      67.541  34.820  70.816  1.00 45.160          N  
ATOM  14412  CA  GLY A1043      67.361  33.827  71.875  1.00 44.480          C  
ATOM  14413  C   GLY A1043      65.881  33.581  72.170  1.00 44.600          C  
ATOM  14414  O   GLY A1043      65.522  32.636  72.871  1.00 44.600          O  
ATOM  14415  H   GLY A1043      67.525  34.505  69.855  1.00 54.190          H  
ATOM  14416 1HA  GLY A1043      67.834  32.890  71.576  1.00 53.380          H  
ATOM  14417 2HA  GLY A1043      67.865  34.164  72.779  1.00 53.380          H  
ATOM  14418  N   THR A1044      65.024  34.430  71.595  1.00 44.740          N  
ATOM  14419  CA  THR A1044      63.571  34.369  71.720  1.00 44.920          C  
ATOM  14420  C   THR A1044      63.035  33.901  70.376  1.00 45.190          C  
ATOM  14421  O   THR A1044      61.832  33.914  70.104  1.00 45.450          O  
ATOM  14422  CB  THR A1044      62.984  35.748  72.045  1.00 62.820          C  
ATOM  14423  OG1 THR A1044      63.254  36.644  70.959  1.00 62.820          O  
ATOM  14424  CG2 THR A1044      63.662  36.288  73.295  1.00 62.820          C  
ATOM  14425  H   THR A1044      65.395  35.196  71.052  1.00 53.690          H  
ATOM  14426  HA  THR A1044      63.293  33.647  72.488  1.00 53.900          H  
ATOM  14427  HB  THR A1044      61.909  35.673  72.203  1.00 75.380          H  
ATOM  14428  HG1 THR A1044      62.645  36.441  70.232  1.00 75.380          H  
ATOM  14429 1HG2 THR A1044      63.260  37.271  73.529  1.00 75.380          H  
ATOM  14430 2HG2 THR A1044      63.475  35.609  74.127  1.00 75.380          H  
ATOM  14431 3HG2 THR A1044      64.737  36.369  73.132  1.00 75.380          H  
ATOM  14432  N   VAL A1045      63.985  33.572  69.518  1.00 45.140          N  
ATOM  14433  CA  VAL A1045      63.820  33.121  68.156  1.00 45.460          C  
ATOM  14434  C   VAL A1045      64.648  31.872  68.031  1.00 45.320          C  
ATOM  14435  O   VAL A1045      65.439  31.559  68.917  1.00 44.680          O  
ATOM  14436  CB  VAL A1045      64.325  34.174  67.152  1.00 63.520          C  
ATOM  14437  CG1 VAL A1045      63.557  35.469  67.338  1.00 63.520          C  
ATOM  14438  CG2 VAL A1045      65.840  34.383  67.333  1.00 63.520          C  
ATOM  14439  H   VAL A1045      64.921  33.596  69.887  1.00 54.170          H  
ATOM  14440  HA  VAL A1045      62.771  32.887  67.963  1.00 54.550          H  
ATOM  14441  HB  VAL A1045      64.136  33.832  66.151  1.00 76.220          H  
ATOM  14442 1HG1 VAL A1045      63.901  36.205  66.610  1.00 76.220          H  
ATOM  14443 2HG1 VAL A1045      62.494  35.278  67.191  1.00 76.220          H  
ATOM  14444 3HG1 VAL A1045      63.720  35.852  68.336  1.00 76.220          H  
ATOM  14445 1HG2 VAL A1045      66.188  35.124  66.613  1.00 76.220          H  
ATOM  14446 2HG2 VAL A1045      66.035  34.725  68.327  1.00 76.220          H  
ATOM  14447 3HG2 VAL A1045      66.382  33.452  67.161  1.00 76.220          H  
ATOM  14448  N   GLN A1046      64.502  31.154  66.948  1.00 45.960          N  
ATOM  14449  CA  GLN A1046      65.385  30.027  66.741  1.00 45.950          C  
ATOM  14450  C   GLN A1046      66.780  30.530  66.372  1.00 45.860          C  
ATOM  14451  O   GLN A1046      66.928  31.322  65.440  1.00 46.380          O  
ATOM  14452  CB  GLN A1046      64.865  29.102  65.645  1.00 64.330          C  
ATOM  14453  CG  GLN A1046      65.717  27.907  65.421  1.00 64.330          C  
ATOM  14454  CD  GLN A1046      65.696  27.028  66.623  1.00 64.330          C  
ATOM  14455  OE1 GLN A1046      64.646  26.552  67.093  1.00 64.330          O  
ATOM  14456  NE2 GLN A1046      66.894  26.826  67.188  1.00 64.330          N  
ATOM  14457  H   GLN A1046      63.812  31.409  66.260  1.00 55.150          H  
ATOM  14458  HA  GLN A1046      65.460  29.469  67.674  1.00 55.140          H  
ATOM  14459 1HB  GLN A1046      63.869  28.778  65.864  1.00 77.200          H  
ATOM  14460 2HB  GLN A1046      64.841  29.640  64.704  1.00 77.200          H  
ATOM  14461 1HG  GLN A1046      65.299  27.343  64.590  1.00 77.200          H  
ATOM  14462 2HG  GLN A1046      66.746  28.192  65.200  1.00 77.200          H  
ATOM  14463 1HE2 GLN A1046      66.992  26.280  68.023  1.00 77.200          H  
ATOM  14464 2HE2 GLN A1046      67.735  27.273  66.793  1.00 77.200          H  
ATOM  14465  N   THR A1047      67.795  30.054  67.093  1.00 45.230          N  
ATOM  14466  CA  THR A1047      69.186  30.415  66.855  1.00 45.110          C  
ATOM  14467  C   THR A1047      69.968  29.165  66.446  1.00 45.510          C  
ATOM  14468  O   THR A1047      69.406  28.056  66.393  1.00 45.700          O  
ATOM  14469  CB  THR A1047      69.846  31.028  68.107  1.00 63.200          C  
ATOM  14470  OG1 THR A1047      69.978  30.020  69.127  1.00 63.200          O  
ATOM  14471  CG2 THR A1047      68.968  32.179  68.641  1.00 63.200          C  
ATOM  14472  H   THR A1047      67.598  29.434  67.867  1.00 54.280          H  
ATOM  14473  HA  THR A1047      69.233  31.135  66.039  1.00 54.130          H  
ATOM  14474  HB  THR A1047      70.829  31.412  67.849  1.00 75.840          H  
ATOM  14475  HG1 THR A1047      70.676  29.374  68.874  1.00 75.840          H  
ATOM  14476 1HG2 THR A1047      69.440  32.618  69.519  1.00 75.840          H  
ATOM  14477 2HG2 THR A1047      68.858  32.926  67.875  1.00 75.840          H  
ATOM  14478 3HG2 THR A1047      67.987  31.800  68.911  1.00 75.840          H  
ATOM  14479  N   GLY A1048      71.259  29.343  66.134  1.00 45.620          N  
ATOM  14480  CA  GLY A1048      72.118  28.223  65.755  1.00 45.950          C  
ATOM  14481  C   GLY A1048      72.686  27.510  66.980  1.00 45.280          C  
ATOM  14482  O   GLY A1048      72.348  27.853  68.119  1.00 44.920          O  
ATOM  14483  H   GLY A1048      71.654  30.272  66.174  1.00 54.740          H  
ATOM  14484 1HA  GLY A1048      71.558  27.520  65.143  1.00 55.140          H  
ATOM  14485 2HA  GLY A1048      72.938  28.590  65.140  1.00 55.140          H  
ATOM  14486  N   VAL A1049      73.554  26.533  66.727  1.00 45.180          N  
ATOM  14487  CA  VAL A1049      74.192  25.718  67.760  1.00 44.580          C  
ATOM  14488  C   VAL A1049      75.067  26.513  68.707  1.00 45.000          C  
ATOM  14489  O   VAL A1049      75.867  27.357  68.283  1.00 45.410          O  
ATOM  14490  CB  VAL A1049      74.976  24.537  67.120  1.00 62.650          C  
ATOM  14491  CG1 VAL A1049      76.155  25.027  66.304  1.00 62.650          C  
ATOM  14492  CG2 VAL A1049      75.485  23.588  68.221  1.00 62.650          C  
ATOM  14493  H   VAL A1049      73.756  26.337  65.757  1.00 54.220          H  
ATOM  14494  HA  VAL A1049      73.406  25.282  68.363  1.00 53.500          H  
ATOM  14495  HB  VAL A1049      74.306  24.001  66.453  1.00 75.180          H  
ATOM  14496 1HG1 VAL A1049      76.665  24.176  65.859  1.00 75.180          H  
ATOM  14497 2HG1 VAL A1049      75.808  25.688  65.517  1.00 75.180          H  
ATOM  14498 3HG1 VAL A1049      76.849  25.562  66.933  1.00 75.180          H  
ATOM  14499 1HG2 VAL A1049      76.000  22.764  67.768  1.00 75.180          H  
ATOM  14500 2HG2 VAL A1049      76.173  24.102  68.886  1.00 75.180          H  
ATOM  14501 3HG2 VAL A1049      74.651  23.211  68.800  1.00 75.180          H  
ATOM  14502  N   ASP A1050      74.977  26.202  70.000  1.00 44.930          N  
ATOM  14503  CA  ASP A1050      75.750  26.850  71.039  1.00 45.330          C  
ATOM  14504  C   ASP A1050      77.152  26.267  71.098  1.00 45.840          C  
ATOM  14505  O   ASP A1050      77.597  25.729  72.117  1.00 45.780          O  
ATOM  14506  CB  ASP A1050      75.018  26.665  72.372  1.00 63.300          C  
ATOM  14507  CG  ASP A1050      74.758  25.166  72.674  1.00 63.300          C  
ATOM  14508  OD1 ASP A1050      74.660  24.424  71.704  1.00 63.300          O  
ATOM  14509  OD2 ASP A1050      74.598  24.784  73.816  1.00 63.300          O  
ATOM  14510  H   ASP A1050      74.346  25.453  70.299  1.00 53.920          H  
ATOM  14511  HA  ASP A1050      75.822  27.913  70.811  1.00 54.400          H  
ATOM  14512 1HB  ASP A1050      75.610  27.096  73.170  1.00 75.960          H  
ATOM  14513 2HB  ASP A1050      74.065  27.193  72.342  1.00 75.960          H  
ATOM  14514  N   ALA A1051      77.860  26.411  69.983  1.00 46.340          N  
ATOM  14515  CA  ALA A1051      79.188  25.854  69.843  1.00 46.880          C  
ATOM  14516  C   ALA A1051      80.110  26.442  70.880  1.00 46.480          C  
ATOM  14517  O   ALA A1051      80.961  25.738  71.420  1.00 46.680          O  
ATOM  14518  CB  ALA A1051      79.729  26.110  68.453  1.00 65.420          C  
ATOM  14519  H   ALA A1051      77.412  26.927  69.221  1.00 55.610          H  
ATOM  14520  HA  ALA A1051      79.126  24.778  70.010  1.00 56.260          H  
ATOM  14521 1HB  ALA A1051      80.720  25.668  68.363  1.00 78.500          H  
ATOM  14522 2HB  ALA A1051      79.067  25.663  67.720  1.00 78.500          H  
ATOM  14523 3HB  ALA A1051      79.793  27.182  68.280  1.00 78.500          H  
ATOM  14524  N   SER A1052      79.929  27.733  71.169  1.00 45.890          N  
ATOM  14525  CA  SER A1052      80.760  28.419  72.130  1.00 45.490          C  
ATOM  14526  C   SER A1052      80.589  27.901  73.548  1.00 45.270          C  
ATOM  14527  O   SER A1052      81.531  27.995  74.341  1.00 45.280          O  
ATOM  14528  CB  SER A1052      80.454  29.903  72.093  1.00 63.850          C  
ATOM  14529  OG  SER A1052      79.144  30.158  72.527  1.00 63.850          O  
ATOM  14530  H   SER A1052      79.204  28.255  70.699  1.00 55.070          H  
ATOM  14531  HA  SER A1052      81.801  28.272  71.838  1.00 54.590          H  
ATOM  14532 1HB  SER A1052      81.161  30.432  72.732  1.00 76.620          H  
ATOM  14533 2HB  SER A1052      80.585  30.275  71.080  1.00 76.620          H  
ATOM  14534  HG  SER A1052      79.044  31.118  72.516  1.00 76.620          H  
ATOM  14535  N   LYS A1053      79.426  27.316  73.881  1.00 45.060          N  
ATOM  14536  CA  LYS A1053      79.260  26.815  75.225  1.00 44.840          C  
ATOM  14537  C   LYS A1053      79.932  25.479  75.308  1.00 45.490          C  
ATOM  14538  O   LYS A1053      80.575  25.167  76.312  1.00 45.500          O  
ATOM  14539  CB  LYS A1053      77.801  26.728  75.632  1.00 62.860          C  
ATOM  14540  CG  LYS A1053      77.136  28.078  75.858  1.00 62.860          C  
ATOM  14541  CD  LYS A1053      75.701  27.873  76.303  1.00 62.860          C  
ATOM  14542  CE  LYS A1053      75.007  29.165  76.685  1.00 62.860          C  
ATOM  14543  NZ  LYS A1053      73.597  28.908  77.085  1.00 62.860          N  
ATOM  14544  H   LYS A1053      78.667  27.193  73.212  1.00 54.070          H  
ATOM  14545  HA  LYS A1053      79.764  27.489  75.918  1.00 53.810          H  
ATOM  14546 1HB  LYS A1053      77.240  26.190  74.862  1.00 75.440          H  
ATOM  14547 2HB  LYS A1053      77.716  26.159  76.556  1.00 75.440          H  
ATOM  14548 1HG  LYS A1053      77.681  28.630  76.625  1.00 75.440          H  
ATOM  14549 2HG  LYS A1053      77.157  28.653  74.932  1.00 75.440          H  
ATOM  14550 1HD  LYS A1053      75.131  27.377  75.518  1.00 75.440          H  
ATOM  14551 2HD  LYS A1053      75.699  27.222  77.176  1.00 75.440          H  
ATOM  14552 1HE  LYS A1053      75.535  29.607  77.528  1.00 75.440          H  
ATOM  14553 2HE  LYS A1053      75.023  29.862  75.849  1.00 75.440          H  
ATOM  14554 1HZ  LYS A1053      73.148  29.764  77.361  1.00 75.440          H  
ATOM  14555 2HZ  LYS A1053      73.098  28.499  76.313  1.00 75.440          H  
ATOM  14556 3HZ  LYS A1053      73.586  28.233  77.877  1.00 75.440          H  
ATOM  14557  N   ALA A1054      79.791  24.683  74.246  1.00 46.050          N  
ATOM  14558  CA  ALA A1054      80.425  23.380  74.227  1.00 46.700          C  
ATOM  14559  C   ALA A1054      81.941  23.551  74.357  1.00 47.010          C  
ATOM  14560  O   ALA A1054      82.592  22.832  75.124  1.00 47.240          O  
ATOM  14561  CB  ALA A1054      80.075  22.650  72.953  1.00 65.120          C  
ATOM  14562  H   ALA A1054      79.201  24.991  73.461  1.00 55.260          H  
ATOM  14563  HA  ALA A1054      80.069  22.805  75.082  1.00 56.040          H  
ATOM  14564 1HB  ALA A1054      80.550  21.695  72.969  1.00 78.140          H  
ATOM  14565 2HB  ALA A1054      78.995  22.530  72.887  1.00 78.140          H  
ATOM  14566 3HB  ALA A1054      80.432  23.220  72.096  1.00 78.140          H  
ATOM  14567  N   VAL A1055      82.491  24.578  73.686  1.00 46.990          N  
ATOM  14568  CA  VAL A1055      83.915  24.850  73.760  1.00 47.320          C  
ATOM  14569  C   VAL A1055      84.342  25.251  75.157  1.00 46.940          C  
ATOM  14570  O   VAL A1055      85.349  24.732  75.645  1.00 47.290          O  
ATOM  14571  CB  VAL A1055      84.345  25.937  72.755  1.00 66.120          C  
ATOM  14572  CG1 VAL A1055      85.814  26.364  73.008  1.00 66.120          C  
ATOM  14573  CG2 VAL A1055      84.221  25.376  71.344  1.00 66.120          C  
ATOM  14574  H   VAL A1055      81.898  25.127  73.057  1.00 56.390          H  
ATOM  14575  HA  VAL A1055      84.440  23.933  73.494  1.00 56.780          H  
ATOM  14576  HB  VAL A1055      83.702  26.811  72.871  1.00 79.340          H  
ATOM  14577 1HG1 VAL A1055      86.095  27.124  72.282  1.00 79.340          H  
ATOM  14578 2HG1 VAL A1055      85.934  26.778  74.010  1.00 79.340          H  
ATOM  14579 3HG1 VAL A1055      86.470  25.498  72.900  1.00 79.340          H  
ATOM  14580 1HG2 VAL A1055      84.511  26.138  70.621  1.00 79.340          H  
ATOM  14581 2HG2 VAL A1055      84.871  24.507  71.244  1.00 79.340          H  
ATOM  14582 3HG2 VAL A1055      83.210  25.072  71.153  1.00 79.340          H  
ATOM  14583  N   LEU A1056      83.621  26.168  75.810  1.00 46.240          N  
ATOM  14584  CA  LEU A1056      84.025  26.564  77.153  1.00 45.850          C  
ATOM  14585  C   LEU A1056      83.972  25.390  78.118  1.00 45.930          C  
ATOM  14586  O   LEU A1056      84.862  25.234  78.963  1.00 46.010          O  
ATOM  14587  CB  LEU A1056      83.117  27.688  77.658  1.00 64.350          C  
ATOM  14588  CG  LEU A1056      83.274  29.071  76.973  1.00 64.350          C  
ATOM  14589  CD1 LEU A1056      82.131  29.971  77.421  1.00 64.350          C  
ATOM  14590  CD2 LEU A1056      84.626  29.704  77.348  1.00 64.350          C  
ATOM  14591  H   LEU A1056      82.808  26.609  75.364  1.00 55.490          H  
ATOM  14592  HA  LEU A1056      85.051  26.909  77.111  1.00 55.020          H  
ATOM  14593 1HB  LEU A1056      82.082  27.367  77.508  1.00 77.220          H  
ATOM  14594 2HB  LEU A1056      83.283  27.816  78.724  1.00 77.220          H  
ATOM  14595  HG  LEU A1056      83.219  28.954  75.894  1.00 77.220          H  
ATOM  14596 1HD1 LEU A1056      82.224  30.943  76.936  1.00 77.220          H  
ATOM  14597 2HD1 LEU A1056      81.180  29.516  77.136  1.00 77.220          H  
ATOM  14598 3HD1 LEU A1056      82.165  30.100  78.499  1.00 77.220          H  
ATOM  14599 1HD2 LEU A1056      84.710  30.676  76.864  1.00 77.220          H  
ATOM  14600 2HD2 LEU A1056      84.682  29.832  78.429  1.00 77.220          H  
ATOM  14601 3HD2 LEU A1056      85.447  29.077  77.018  1.00 77.220          H  
ATOM  14602  N   MET A1057      82.940  24.554  77.995  1.00 45.950          N  
ATOM  14603  CA  MET A1057      82.817  23.386  78.850  1.00 46.070          C  
ATOM  14604  C   MET A1057      83.969  22.419  78.612  1.00 46.830          C  
ATOM  14605  O   MET A1057      84.632  21.975  79.562  1.00 46.940          O  
ATOM  14606  CB  MET A1057      81.476  22.710  78.577  1.00 64.450          C  
ATOM  14607  CG  MET A1057      80.252  23.420  79.116  1.00 64.450          C  
ATOM  14608  SD  MET A1057      80.136  23.356  80.917  1.00 64.450          S  
ATOM  14609  CE  MET A1057      79.717  21.615  81.174  1.00 64.450          C  
ATOM  14610  H   MET A1057      82.211  24.741  77.299  1.00 55.140          H  
ATOM  14611  HA  MET A1057      82.859  23.709  79.888  1.00 55.280          H  
ATOM  14612 1HB  MET A1057      81.338  22.613  77.497  1.00 77.340          H  
ATOM  14613 2HB  MET A1057      81.481  21.742  78.973  1.00 77.340          H  
ATOM  14614 1HG  MET A1057      80.288  24.465  78.810  1.00 77.340          H  
ATOM  14615 2HG  MET A1057      79.355  22.973  78.692  1.00 77.340          H  
ATOM  14616 1HE  MET A1057      79.597  21.425  82.241  1.00 77.340          H  
ATOM  14617 2HE  MET A1057      78.791  21.390  80.651  1.00 77.340          H  
ATOM  14618 3HE  MET A1057      80.504  20.967  80.795  1.00 77.340          H  
ATOM  14619  N   GLY A1058      84.245  22.129  77.334  1.00 47.360          N  
ATOM  14620  CA  GLY A1058      85.303  21.222  76.941  1.00 48.140          C  
ATOM  14621  C   GLY A1058      86.662  21.729  77.389  1.00 48.210          C  
ATOM  14622  O   GLY A1058      87.507  20.941  77.832  1.00 48.550          O  
ATOM  14623  H   GLY A1058      83.668  22.525  76.587  1.00 56.830          H  
ATOM  14624 1HA  GLY A1058      85.115  20.232  77.345  1.00 57.770          H  
ATOM  14625 2HA  GLY A1058      85.288  21.124  75.854  1.00 57.770          H  
ATOM  14626  N   THR A1059      86.876  23.044  77.269  1.00 47.910          N  
ATOM  14627  CA  THR A1059      88.132  23.675  77.628  1.00 47.970          C  
ATOM  14628  C   THR A1059      88.398  23.556  79.115  1.00 47.680          C  
ATOM  14629  O   THR A1059      89.498  23.165  79.515  1.00 48.040          O  
ATOM  14630  CB  THR A1059      88.140  25.168  77.225  1.00 67.130          C  
ATOM  14631  OG1 THR A1059      87.982  25.282  75.801  1.00 67.130          O  
ATOM  14632  CG2 THR A1059      89.471  25.818  77.635  1.00 67.130          C  
ATOM  14633  H   THR A1059      86.143  23.625  76.863  1.00 57.490          H  
ATOM  14634  HA  THR A1059      88.936  23.171  77.095  1.00 57.560          H  
ATOM  14635  HB  THR A1059      87.314  25.682  77.716  1.00 80.560          H  
ATOM  14636  HG1 THR A1059      87.075  24.990  75.563  1.00 80.560          H  
ATOM  14637 1HG2 THR A1059      89.462  26.864  77.338  1.00 80.560          H  
ATOM  14638 2HG2 THR A1059      89.609  25.754  78.714  1.00 80.560          H  
ATOM  14639 3HG2 THR A1059      90.292  25.305  77.137  1.00 80.560          H  
ATOM  14640  N   LYS A1060      87.402  23.880  79.945  1.00 47.040          N  
ATOM  14641  CA  LYS A1060      87.605  23.797  81.382  1.00 46.730          C  
ATOM  14642  C   LYS A1060      87.869  22.363  81.806  1.00 47.180          C  
ATOM  14643  O   LYS A1060      88.782  22.093  82.595  1.00 47.300          O  
ATOM  14644  CB  LYS A1060      86.385  24.342  82.116  1.00 65.550          C  
ATOM  14645  CG  LYS A1060      86.214  25.851  82.012  1.00 65.550          C  
ATOM  14646  CD  LYS A1060      84.944  26.309  82.715  1.00 65.550          C  
ATOM  14647  CE  LYS A1060      84.748  27.815  82.593  1.00 65.550          C  
ATOM  14648  NZ  LYS A1060      83.492  28.268  83.262  1.00 65.550          N  
ATOM  14649  H   LYS A1060      86.507  24.212  79.567  1.00 56.450          H  
ATOM  14650  HA  LYS A1060      88.478  24.394  81.645  1.00 56.080          H  
ATOM  14651 1HB  LYS A1060      85.482  23.879  81.699  1.00 78.660          H  
ATOM  14652 2HB  LYS A1060      86.439  24.071  83.168  1.00 78.660          H  
ATOM  14653 1HG  LYS A1060      87.073  26.340  82.470  1.00 78.660          H  
ATOM  14654 2HG  LYS A1060      86.172  26.140  80.964  1.00 78.660          H  
ATOM  14655 1HD  LYS A1060      84.087  25.805  82.261  1.00 78.660          H  
ATOM  14656 2HD  LYS A1060      84.990  26.037  83.768  1.00 78.660          H  
ATOM  14657 1HE  LYS A1060      85.596  28.324  83.049  1.00 78.660          H  
ATOM  14658 2HE  LYS A1060      84.701  28.082  81.535  1.00 78.660          H  
ATOM  14659 1HZ  LYS A1060      83.395  29.268  83.159  1.00 78.660          H  
ATOM  14660 2HZ  LYS A1060      82.699  27.807  82.836  1.00 78.660          H  
ATOM  14661 3HZ  LYS A1060      83.527  28.034  84.244  1.00 78.660          H  
ATOM  14662  N   ASP A1061      87.102  21.426  81.244  1.00 47.460          N  
ATOM  14663  CA  ASP A1061      87.248  20.028  81.591  1.00 47.900          C  
ATOM  14664  C   ASP A1061      88.614  19.506  81.164  1.00 48.610          C  
ATOM  14665  O   ASP A1061      89.231  18.747  81.910  1.00 48.980          O  
ATOM  14666  CB  ASP A1061      86.103  19.248  80.967  1.00 66.880          C  
ATOM  14667  CG  ASP A1061      85.951  17.832  81.442  1.00 66.880          C  
ATOM  14668  OD1 ASP A1061      85.800  17.634  82.621  1.00 66.880          O  
ATOM  14669  OD2 ASP A1061      85.923  16.940  80.614  1.00 66.880          O  
ATOM  14670  H   ASP A1061      86.352  21.692  80.596  1.00 56.950          H  
ATOM  14671  HA  ASP A1061      87.170  19.933  82.673  1.00 57.480          H  
ATOM  14672 1HB  ASP A1061      85.183  19.783  81.182  1.00 80.260          H  
ATOM  14673 2HB  ASP A1061      86.230  19.249  79.882  1.00 80.260          H  
ATOM  14674  N   THR A1062      89.112  19.955  80.000  1.00 48.820          N  
ATOM  14675  CA  THR A1062      90.429  19.573  79.504  1.00 49.550          C  
ATOM  14676  C   THR A1062      91.500  20.033  80.476  1.00 49.770          C  
ATOM  14677  O   THR A1062      92.396  19.273  80.852  1.00 49.430          O  
ATOM  14678  CB  THR A1062      90.718  20.184  78.115  1.00 69.080          C  
ATOM  14679  OG1 THR A1062      89.768  19.685  77.160  1.00 69.080          O  
ATOM  14680  CG2 THR A1062      92.132  19.815  77.670  1.00 69.080          C  
ATOM  14681  H   THR A1062      88.527  20.534  79.399  1.00 58.580          H  
ATOM  14682  HA  THR A1062      90.471  18.486  79.423  1.00 59.460          H  
ATOM  14683  HB  THR A1062      90.626  21.265  78.165  1.00 82.890          H  
ATOM  14684  HG1 THR A1062      88.880  20.034  77.372  1.00 82.890          H  
ATOM  14685 1HG2 THR A1062      92.316  20.245  76.690  1.00 82.890          H  
ATOM  14686 2HG2 THR A1062      92.869  20.200  78.371  1.00 82.890          H  
ATOM  14687 3HG2 THR A1062      92.221  18.738  77.618  1.00 82.890          H  
ATOM  14688  N   VAL A1063      91.394  21.271  80.950  1.00 50.320          N  
ATOM  14689  CA  VAL A1063      92.388  21.763  81.888  1.00 50.570          C  
ATOM  14690  C   VAL A1063      92.449  20.888  83.136  1.00 50.060          C  
ATOM  14691  O   VAL A1063      93.542  20.568  83.609  1.00 49.880          O  
ATOM  14692  CB  VAL A1063      92.094  23.228  82.279  1.00 70.700          C  
ATOM  14693  CG1 VAL A1063      92.992  23.678  83.450  1.00 70.700          C  
ATOM  14694  CG2 VAL A1063      92.346  24.118  81.061  1.00 70.700          C  
ATOM  14695  H   VAL A1063      90.650  21.884  80.593  1.00 60.380          H  
ATOM  14696  HA  VAL A1063      93.360  21.731  81.399  1.00 60.680          H  
ATOM  14697  HB  VAL A1063      91.053  23.316  82.594  1.00 84.840          H  
ATOM  14698 1HG1 VAL A1063      92.765  24.712  83.700  1.00 84.840          H  
ATOM  14699 2HG1 VAL A1063      92.813  23.057  84.329  1.00 84.840          H  
ATOM  14700 3HG1 VAL A1063      94.040  23.594  83.158  1.00 84.840          H  
ATOM  14701 1HG2 VAL A1063      92.129  25.154  81.312  1.00 84.840          H  
ATOM  14702 2HG2 VAL A1063      93.387  24.026  80.757  1.00 84.840          H  
ATOM  14703 3HG2 VAL A1063      91.712  23.809  80.243  1.00 84.840          H  
ATOM  14704  N   PHE A1064      91.293  20.504  83.671  1.00 49.810          N  
ATOM  14705  CA  PHE A1064      91.282  19.660  84.856  1.00 49.350          C  
ATOM  14706  C   PHE A1064      91.659  18.183  84.617  1.00 48.930          C  
ATOM  14707  O   PHE A1064      92.354  17.590  85.448  1.00 48.760          O  
ATOM  14708  CB  PHE A1064      89.906  19.699  85.520  1.00 69.270          C  
ATOM  14709  CG  PHE A1064      89.590  21.009  86.179  1.00 69.270          C  
ATOM  14710  CD1 PHE A1064      88.617  21.844  85.656  1.00 69.270          C  
ATOM  14711  CD2 PHE A1064      90.277  21.421  87.313  1.00 69.270          C  
ATOM  14712  CE1 PHE A1064      88.331  23.055  86.241  1.00 69.270          C  
ATOM  14713  CE2 PHE A1064      89.994  22.633  87.904  1.00 69.270          C  
ATOM  14714  CZ  PHE A1064      89.020  23.452  87.367  1.00 69.270          C  
ATOM  14715  H   PHE A1064      90.418  20.854  83.264  1.00 59.770          H  
ATOM  14716  HA  PHE A1064      92.008  20.075  85.552  1.00 59.220          H  
ATOM  14717 1HB  PHE A1064      89.143  19.504  84.760  1.00 83.130          H  
ATOM  14718 2HB  PHE A1064      89.838  18.909  86.265  1.00 83.130          H  
ATOM  14719  HD1 PHE A1064      88.069  21.530  84.769  1.00 83.130          H  
ATOM  14720  HD2 PHE A1064      91.049  20.775  87.737  1.00 83.130          H  
ATOM  14721  HE1 PHE A1064      87.561  23.696  85.814  1.00 83.130          H  
ATOM  14722  HE2 PHE A1064      90.538  22.947  88.796  1.00 83.130          H  
ATOM  14723  HZ  PHE A1064      88.795  24.409  87.834  1.00 83.130          H  
ATOM  14724  N   SER A1065      91.178  17.564  83.524  1.00 48.780          N  
ATOM  14725  CA  SER A1065      91.438  16.141  83.281  1.00 48.360          C  
ATOM  14726  C   SER A1065      92.767  15.852  82.592  1.00 48.720          C  
ATOM  14727  O   SER A1065      93.318  14.759  82.736  1.00 48.640          O  
ATOM  14728  CB  SER A1065      90.361  15.559  82.386  1.00 67.870          C  
ATOM  14729  OG  SER A1065      90.484  16.052  81.069  1.00 67.870          O  
ATOM  14730  H   SER A1065      90.593  18.067  82.860  1.00 58.540          H  
ATOM  14731  HA  SER A1065      91.431  15.627  84.242  1.00 58.030          H  
ATOM  14732 1HB  SER A1065      90.425  14.473  82.382  1.00 81.450          H  
ATOM  14733 2HB  SER A1065      89.382  15.833  82.780  1.00 81.450          H  
ATOM  14734  HG  SER A1065      89.657  15.787  80.604  1.00 81.450          H  
ATOM  14735  N   GLY A1066      93.286  16.811  81.823  1.00 49.110          N  
ATOM  14736  CA  GLY A1066      94.526  16.634  81.085  1.00 49.440          C  
ATOM  14737  C   GLY A1066      94.340  15.875  79.769  1.00 49.010          C  
ATOM  14738  O   GLY A1066      95.319  15.564  79.085  1.00 49.250          O  
ATOM  14739  H   GLY A1066      92.805  17.703  81.712  1.00 58.930          H  
ATOM  14740 1HA  GLY A1066      94.946  17.619  80.875  1.00 59.330          H  
ATOM  14741 2HA  GLY A1066      95.244  16.111  81.712  1.00 59.330          H  
ATOM  14742  N   VAL A1067      93.095  15.554  79.422  1.00 48.410          N  
ATOM  14743  CA  VAL A1067      92.831  14.787  78.216  1.00 47.960          C  
ATOM  14744  C   VAL A1067      92.592  15.637  76.986  1.00 48.280          C  
ATOM  14745  O   VAL A1067      91.661  16.435  76.937  1.00 48.570          O  
ATOM  14746  CB  VAL A1067      91.603  13.872  78.434  1.00 67.320          C  
ATOM  14747  CG1 VAL A1067      91.258  13.110  77.145  1.00 67.320          C  
ATOM  14748  CG2 VAL A1067      91.905  12.889  79.566  1.00 67.320          C  
ATOM  14749  H   VAL A1067      92.322  15.845  80.022  1.00 58.090          H  
ATOM  14750  HA  VAL A1067      93.698  14.154  78.025  1.00 57.550          H  
ATOM  14751  HB  VAL A1067      90.742  14.484  78.701  1.00 80.790          H  
ATOM  14752 1HG1 VAL A1067      90.398  12.474  77.313  1.00 80.790          H  
ATOM  14753 2HG1 VAL A1067      91.024  13.804  76.346  1.00 80.790          H  
ATOM  14754 3HG1 VAL A1067      92.102  12.504  76.851  1.00 80.790          H  
ATOM  14755 1HG2 VAL A1067      91.041  12.247  79.737  1.00 80.790          H  
ATOM  14756 2HG2 VAL A1067      92.763  12.277  79.296  1.00 80.790          H  
ATOM  14757 3HG2 VAL A1067      92.131  13.441  80.482  1.00 80.790          H  
ATOM  14758  N   THR A1068      93.389  15.392  75.953  1.00 48.250          N  
ATOM  14759  CA  THR A1068      93.250  16.090  74.690  1.00 48.560          C  
ATOM  14760  C   THR A1068      93.131  15.047  73.593  1.00 48.220          C  
ATOM  14761  O   THR A1068      93.618  13.930  73.750  1.00 47.840          O  
ATOM  14762  CB  THR A1068      94.478  16.976  74.406  1.00 67.860          C  
ATOM  14763  OG1 THR A1068      95.648  16.145  74.279  1.00 67.860          O  
ATOM  14764  CG2 THR A1068      94.688  17.946  75.557  1.00 67.860          C  
ATOM  14765  H   THR A1068      94.137  14.721  76.058  1.00 57.900          H  
ATOM  14766  HA  THR A1068      92.345  16.699  74.705  1.00 58.270          H  
ATOM  14767  HB  THR A1068      94.327  17.531  73.481  1.00 81.430          H  
ATOM  14768  HG1 THR A1068      95.608  15.631  73.464  1.00 81.430          H  
ATOM  14769 1HG2 THR A1068      95.556  18.567  75.353  1.00 81.430          H  
ATOM  14770 2HG2 THR A1068      93.810  18.570  75.654  1.00 81.430          H  
ATOM  14771 3HG2 THR A1068      94.849  17.400  76.486  1.00 81.430          H  
ATOM  14772  N   GLY A1069      92.490  15.402  72.475  1.00 48.370          N  
ATOM  14773  CA  GLY A1069      92.382  14.509  71.310  1.00 48.130          C  
ATOM  14774  C   GLY A1069      91.273  13.458  71.465  1.00 47.610          C  
ATOM  14775  O   GLY A1069      91.077  12.604  70.600  1.00 47.840          O  
ATOM  14776  H   GLY A1069      92.093  16.332  72.417  1.00 58.040          H  
ATOM  14777 1HA  GLY A1069      92.186  15.106  70.420  1.00 57.760          H  
ATOM  14778 2HA  GLY A1069      93.337  14.016  71.146  1.00 57.760          H  
ATOM  14779  N   ALA A1070      90.580  13.522  72.591  1.00 46.890          N  
ATOM  14780  CA  ALA A1070      89.524  12.608  72.982  1.00 46.320          C  
ATOM  14781  C   ALA A1070      88.717  13.255  74.097  1.00 46.500          C  
ATOM  14782  O   ALA A1070      89.184  14.196  74.732  1.00 46.980          O  
ATOM  14783  CB  ALA A1070      90.114  11.284  73.433  1.00 65.080          C  
ATOM  14784  H   ALA A1070      90.817  14.267  73.227  1.00 56.270          H  
ATOM  14785  HA  ALA A1070      88.864  12.444  72.130  1.00 55.580          H  
ATOM  14786 1HB  ALA A1070      89.324  10.595  73.734  1.00 78.090          H  
ATOM  14787 2HB  ALA A1070      90.681  10.849  72.620  1.00 78.090          H  
ATOM  14788 3HB  ALA A1070      90.765  11.478  74.265  1.00 78.090          H  
ATOM  14789  N   MET A1071      87.520  12.751  74.348  1.00 46.110          N  
ATOM  14790  CA  MET A1071      86.731  13.230  75.482  1.00 46.200          C  
ATOM  14791  C   MET A1071      87.371  12.758  76.790  1.00 46.360          C  
ATOM  14792  O   MET A1071      88.005  11.703  76.822  1.00 46.330          O  
ATOM  14793  CB  MET A1071      85.296  12.732  75.384  1.00 64.640          C  
ATOM  14794  CG  MET A1071      84.526  13.302  74.216  1.00 64.640          C  
ATOM  14795  SD  MET A1071      82.824  12.699  74.116  1.00 64.640          S  
ATOM  14796  CE  MET A1071      82.035  13.751  75.325  1.00 64.640          C  
ATOM  14797  H   MET A1071      87.161  12.030  73.738  1.00 55.330          H  
ATOM  14798  HA  MET A1071      86.733  14.321  75.478  1.00 55.440          H  
ATOM  14799 1HB  MET A1071      85.287  11.659  75.275  1.00 77.570          H  
ATOM  14800 2HB  MET A1071      84.769  12.970  76.306  1.00 77.570          H  
ATOM  14801 1HG  MET A1071      84.497  14.396  74.314  1.00 77.570          H  
ATOM  14802 2HG  MET A1071      85.034  13.060  73.288  1.00 77.570          H  
ATOM  14803 1HE  MET A1071      80.973  13.518  75.382  1.00 77.570          H  
ATOM  14804 2HE  MET A1071      82.487  13.605  76.301  1.00 77.570          H  
ATOM  14805 3HE  MET A1071      82.148  14.797  75.029  1.00 77.570          H  
ATOM  14806  N   SER A1072      87.143  13.490  77.893  1.00 46.560          N  
ATOM  14807  CA  SER A1072      87.712  13.180  79.226  1.00 46.770          C  
ATOM  14808  C   SER A1072      87.067  11.981  79.923  1.00 46.430          C  
ATOM  14809  O   SER A1072      86.486  12.105  80.999  1.00 46.260          O  
ATOM  14810  CB  SER A1072      87.464  14.355  80.154  1.00 65.390          C  
ATOM  14811  OG  SER A1072      88.067  15.538  79.726  1.00 65.390          O  
ATOM  14812  H   SER A1072      86.614  14.347  77.804  1.00 55.870          H  
ATOM  14813  HA  SER A1072      88.775  12.991  79.113  1.00 56.120          H  
ATOM  14814 1HB  SER A1072      86.388  14.513  80.225  1.00 78.470          H  
ATOM  14815 2HB  SER A1072      87.814  14.114  81.156  1.00 78.470          H  
ATOM  14816  HG  SER A1072      87.471  16.242  80.089  1.00 78.470          H  
ATOM  14817  N   MET A1073      87.213  10.832  79.305  1.00 46.360          N  
ATOM  14818  CA  MET A1073      86.658   9.549  79.702  1.00 46.090          C  
ATOM  14819  C   MET A1073      87.655   8.754  80.530  1.00 45.680          C  
ATOM  14820  O   MET A1073      88.755   9.225  80.828  1.00 46.330          O  
ATOM  14821  CB  MET A1073      86.308   8.766  78.459  1.00 64.630          C  
ATOM  14822  CG  MET A1073      85.322   9.436  77.552  1.00 64.630          C  
ATOM  14823  SD  MET A1073      85.095   8.542  76.004  1.00 64.630          S  
ATOM  14824  CE  MET A1073      86.664   8.851  75.162  1.00 64.630          C  
ATOM  14825  H   MET A1073      87.740  10.881  78.434  1.00 55.630          H  
ATOM  14826  HA  MET A1073      85.762   9.720  80.304  1.00 55.310          H  
ATOM  14827 1HB  MET A1073      87.215   8.555  77.923  1.00 77.560          H  
ATOM  14828 2HB  MET A1073      85.866   7.826  78.750  1.00 77.560          H  
ATOM  14829 1HG  MET A1073      84.358   9.509  78.062  1.00 77.560          H  
ATOM  14830 2HG  MET A1073      85.654  10.436  77.332  1.00 77.560          H  
ATOM  14831 1HE  MET A1073      86.659   8.356  74.191  1.00 77.560          H  
ATOM  14832 2HE  MET A1073      86.811   9.916  75.026  1.00 77.560          H  
ATOM  14833 3HE  MET A1073      87.468   8.461  75.743  1.00 77.560          H  
ATOM  14834  N   ALA A1074      87.256   7.563  80.971  1.00 44.590          N  
ATOM  14835  CA  ALA A1074      88.192   6.705  81.685  1.00 44.180          C  
ATOM  14836  C   ALA A1074      89.362   6.469  80.738  1.00 45.100          C  
ATOM  14837  O   ALA A1074      89.135   6.327  79.533  1.00 45.620          O  
ATOM  14838  CB  ALA A1074      87.535   5.399  82.089  1.00 62.020          C  
ATOM  14839  H   ALA A1074      86.320   7.241  80.770  1.00 53.510          H  
ATOM  14840  HA  ALA A1074      88.556   7.230  82.569  1.00 53.020          H  
ATOM  14841 1HB  ALA A1074      88.262   4.773  82.605  1.00 74.420          H  
ATOM  14842 2HB  ALA A1074      86.696   5.605  82.755  1.00 74.420          H  
ATOM  14843 3HB  ALA A1074      87.175   4.881  81.203  1.00 74.420          H  
ATOM  14844  N   LYS A1075      90.584   6.370  81.265  1.00 45.370          N  
ATOM  14845  CA  LYS A1075      91.781   6.224  80.429  1.00 46.340          C  
ATOM  14846  C   LYS A1075      91.674   5.215  79.285  1.00 47.270          C  
ATOM  14847  O   LYS A1075      92.170   5.486  78.187  1.00 48.070          O  
ATOM  14848  CB  LYS A1075      92.988   5.867  81.296  1.00 64.490          C  
ATOM  14849  CG  LYS A1075      94.311   5.750  80.521  1.00 64.490          C  
ATOM  14850  CD  LYS A1075      95.486   5.477  81.459  1.00 64.490          C  
ATOM  14851  CE  LYS A1075      96.793   5.325  80.683  1.00 64.490          C  
ATOM  14852  NZ  LYS A1075      97.952   5.060  81.588  1.00 64.490          N  
ATOM  14853  H   LYS A1075      90.691   6.468  82.265  1.00 54.440          H  
ATOM  14854  HA  LYS A1075      91.977   7.198  79.982  1.00 55.610          H  
ATOM  14855 1HB  LYS A1075      93.115   6.624  82.069  1.00 77.390          H  
ATOM  14856 2HB  LYS A1075      92.810   4.914  81.794  1.00 77.390          H  
ATOM  14857 1HG  LYS A1075      94.248   4.928  79.805  1.00 77.390          H  
ATOM  14858 2HG  LYS A1075      94.491   6.672  79.967  1.00 77.390          H  
ATOM  14859 1HD  LYS A1075      95.587   6.304  82.164  1.00 77.390          H  
ATOM  14860 2HD  LYS A1075      95.298   4.563  82.021  1.00 77.390          H  
ATOM  14861 1HE  LYS A1075      96.695   4.497  79.982  1.00 77.390          H  
ATOM  14862 2HE  LYS A1075      96.983   6.241  80.124  1.00 77.390          H  
ATOM  14863 1HZ  LYS A1075      98.795   4.967  81.037  1.00 77.390          H  
ATOM  14864 2HZ  LYS A1075      98.059   5.829  82.236  1.00 77.390          H  
ATOM  14865 3HZ  LYS A1075      97.792   4.207  82.104  1.00 77.390          H  
ATOM  14866  N   GLY A1076      91.093   4.036  79.522  1.00 47.200          N  
ATOM  14867  CA  GLY A1076      90.997   3.060  78.438  1.00 48.110          C  
ATOM  14868  C   GLY A1076      90.158   3.596  77.270  1.00 48.290          C  
ATOM  14869  O   GLY A1076      90.458   3.330  76.097  1.00 49.180          O  
ATOM  14870  H   GLY A1076      90.729   3.825  80.438  1.00 56.640          H  
ATOM  14871 1HA  GLY A1076      91.998   2.811  78.087  1.00 57.730          H  
ATOM  14872 2HA  GLY A1076      90.552   2.141  78.818  1.00 57.730          H  
ATOM  14873  N   ALA A1077      89.072   4.306  77.607  1.00 47.430          N  
ATOM  14874  CA  ALA A1077      88.148   4.882  76.644  1.00 47.510          C  
ATOM  14875  C   ALA A1077      88.832   5.991  75.888  1.00 47.980          C  
ATOM  14876  O   ALA A1077      88.627   6.164  74.680  1.00 48.650          O  
ATOM  14877  CB  ALA A1077      86.915   5.395  77.348  1.00 66.480          C  
ATOM  14878  H   ALA A1077      88.916   4.522  78.587  1.00 56.920          H  
ATOM  14879  HA  ALA A1077      87.863   4.109  75.931  1.00 57.010          H  
ATOM  14880 1HB  ALA A1077      86.228   5.813  76.620  1.00 79.780          H  
ATOM  14881 2HB  ALA A1077      86.433   4.579  77.876  1.00 79.780          H  
ATOM  14882 3HB  ALA A1077      87.212   6.146  78.045  1.00 79.780          H  
ATOM  14883  N   VAL A1078      89.672   6.727  76.611  1.00 47.660          N  
ATOM  14884  CA  VAL A1078      90.404   7.837  76.044  1.00 48.090          C  
ATOM  14885  C   VAL A1078      91.356   7.351  74.998  1.00 49.390          C  
ATOM  14886  O   VAL A1078      91.373   7.904  73.903  1.00 49.990          O  
ATOM  14887  CB  VAL A1078      91.199   8.589  77.118  1.00 67.150          C  
ATOM  14888  CG1 VAL A1078      92.125   9.625  76.491  1.00 67.150          C  
ATOM  14889  CG2 VAL A1078      90.230   9.241  78.040  1.00 67.150          C  
ATOM  14890  H   VAL A1078      89.736   6.509  77.611  1.00 57.190          H  
ATOM  14891  HA  VAL A1078      89.705   8.528  75.582  1.00 57.710          H  
ATOM  14892  HB  VAL A1078      91.815   7.891  77.665  1.00 80.580          H  
ATOM  14893 1HG1 VAL A1078      92.667  10.140  77.281  1.00 80.580          H  
ATOM  14894 2HG1 VAL A1078      92.845   9.157  75.816  1.00 80.580          H  
ATOM  14895 3HG1 VAL A1078      91.537  10.330  75.943  1.00 80.580          H  
ATOM  14896 1HG2 VAL A1078      90.758   9.770  78.832  1.00 80.580          H  
ATOM  14897 2HG2 VAL A1078      89.620   9.938  77.483  1.00 80.580          H  
ATOM  14898 3HG2 VAL A1078      89.604   8.491  78.476  1.00 80.580          H  
ATOM  14899  N   GLN A1079      92.142   6.320  75.310  1.00 49.850          N  
ATOM  14900  CA  GLN A1079      93.107   5.847  74.334  1.00 51.130          C  
ATOM  14901  C   GLN A1079      92.361   5.318  73.111  1.00 51.740          C  
ATOM  14902  O   GLN A1079      92.808   5.486  71.975  1.00 52.810          O  
ATOM  14903  CB  GLN A1079      93.995   4.757  74.925  1.00 71.070          C  
ATOM  14904  CG  GLN A1079      95.221   4.397  74.065  1.00 71.070          C  
ATOM  14905  CD  GLN A1079      96.220   5.561  73.996  1.00 71.070          C  
ATOM  14906  OE1 GLN A1079      96.572   6.108  75.049  1.00 71.070          O  
ATOM  14907  NE2 GLN A1079      96.678   5.940  72.809  1.00 71.070          N  
ATOM  14908  H   GLN A1079      92.092   5.906  76.249  1.00 59.820          H  
ATOM  14909  HA  GLN A1079      93.733   6.683  74.030  1.00 61.360          H  
ATOM  14910 1HB  GLN A1079      94.339   5.068  75.913  1.00 85.280          H  
ATOM  14911 2HB  GLN A1079      93.401   3.851  75.064  1.00 85.280          H  
ATOM  14912 1HG  GLN A1079      95.726   3.537  74.498  1.00 85.280          H  
ATOM  14913 2HG  GLN A1079      94.901   4.169  73.041  1.00 85.280          H  
ATOM  14914 1HE2 GLN A1079      97.326   6.691  72.736  1.00 85.280          H  
ATOM  14915 2HE2 GLN A1079      96.365   5.484  71.939  1.00 85.280          H  
ATOM  14916  N   GLY A1080      91.213   4.672  73.342  1.00 51.050          N  
ATOM  14917  CA  GLY A1080      90.398   4.139  72.265  1.00 51.540          C  
ATOM  14918  C   GLY A1080      89.951   5.246  71.315  1.00 51.660          C  
ATOM  14919  O   GLY A1080      90.108   5.132  70.097  1.00 52.410          O  
ATOM  14920  H   GLY A1080      90.904   4.505  74.305  1.00 61.260          H  
ATOM  14921 1HA  GLY A1080      90.963   3.386  71.719  1.00 61.850          H  
ATOM  14922 2HA  GLY A1080      89.525   3.648  72.694  1.00 61.850          H  
ATOM  14923  N   GLY A1081      89.332   6.290  71.880  1.00 50.920          N  
ATOM  14924  CA  GLY A1081      88.847   7.442  71.127  1.00 50.940          C  
ATOM  14925  C   GLY A1081      89.966   8.246  70.459  1.00 52.030          C  
ATOM  14926  O   GLY A1081      89.783   8.778  69.362  1.00 53.090          O  
ATOM  14927  H   GLY A1081      89.207   6.285  72.897  1.00 61.100          H  
ATOM  14928 1HA  GLY A1081      88.143   7.101  70.371  1.00 61.130          H  
ATOM  14929 2HA  GLY A1081      88.293   8.091  71.805  1.00 61.130          H  
ATOM  14930  N   LEU A1082      91.113   8.329  71.136  1.00 51.780          N  
ATOM  14931  CA  LEU A1082      92.287   9.071  70.704  1.00 52.740          C  
ATOM  14932  C   LEU A1082      93.013   8.450  69.501  1.00 53.200          C  
ATOM  14933  O   LEU A1082      93.406   9.166  68.579  1.00 53.180          O  
ATOM  14934  CB  LEU A1082      93.243   9.143  71.902  1.00 73.450          C  
ATOM  14935  CG  LEU A1082      94.548   9.898  71.794  1.00 73.450          C  
ATOM  14936  CD1 LEU A1082      94.275  11.361  71.490  1.00 73.450          C  
ATOM  14937  CD2 LEU A1082      95.285   9.727  73.127  1.00 73.450          C  
ATOM  14938  H   LEU A1082      91.159   7.895  72.058  1.00 62.140          H  
ATOM  14939  HA  LEU A1082      91.955  10.070  70.431  1.00 63.290          H  
ATOM  14940 1HB  LEU A1082      92.704   9.583  72.730  1.00 88.140          H  
ATOM  14941 2HB  LEU A1082      93.492   8.124  72.173  1.00 88.140          H  
ATOM  14942  HG  LEU A1082      95.156   9.491  70.986  1.00 88.140          H  
ATOM  14943 1HD1 LEU A1082      95.214  11.908  71.432  1.00 88.140          H  
ATOM  14944 2HD1 LEU A1082      93.749  11.461  70.541  1.00 88.140          H  
ATOM  14945 3HD1 LEU A1082      93.663  11.778  72.291  1.00 88.140          H  
ATOM  14946 1HD2 LEU A1082      96.237  10.257  73.092  1.00 88.140          H  
ATOM  14947 2HD2 LEU A1082      94.673  10.132  73.936  1.00 88.140          H  
ATOM  14948 3HD2 LEU A1082      95.466   8.666  73.308  1.00 88.140          H  
ATOM  14949  N   ASP A1083      93.209   7.125  69.506  1.00 53.630          N  
ATOM  14950  CA  ASP A1083      93.921   6.448  68.420  1.00 54.220          C  
ATOM  14951  C   ASP A1083      93.262   6.659  67.058  1.00 53.940          C  
ATOM  14952  O   ASP A1083      92.052   6.507  66.901  1.00 53.330          O  
ATOM  14953  CB  ASP A1083      94.006   4.933  68.685  1.00 75.670          C  
ATOM  14954  CG  ASP A1083      95.020   4.517  69.798  1.00 75.670          C  
ATOM  14955  OD1 ASP A1083      95.795   5.337  70.213  1.00 75.670          O  
ATOM  14956  OD2 ASP A1083      95.020   3.354  70.198  1.00 75.670          O  
ATOM  14957  H   ASP A1083      92.903   6.573  70.313  1.00 64.360          H  
ATOM  14958  HA  ASP A1083      94.932   6.851  68.376  1.00 65.060          H  
ATOM  14959 1HB  ASP A1083      93.011   4.590  68.994  1.00 90.810          H  
ATOM  14960 2HB  ASP A1083      94.254   4.410  67.755  1.00 90.810          H  
ATOM  14961  N   THR A1084      94.088   6.901  66.034  1.00 54.410          N  
ATOM  14962  CA  THR A1084      93.613   7.097  64.660  1.00 54.240          C  
ATOM  14963  C   THR A1084      92.869   5.883  64.130  1.00 53.460          C  
ATOM  14964  O   THR A1084      91.830   6.001  63.477  1.00 52.900          O  
ATOM  14965  CB  THR A1084      94.801   7.393  63.708  1.00 76.000          C  
ATOM  14966  OG1 THR A1084      95.445   8.609  64.106  1.00 76.000          O  
ATOM  14967  CG2 THR A1084      94.314   7.531  62.263  1.00 76.000          C  
ATOM  14968  H   THR A1084      95.074   7.019  66.220  1.00 65.290          H  
ATOM  14969  HA  THR A1084      92.930   7.946  64.652  1.00 65.090          H  
ATOM  14970  HB  THR A1084      95.521   6.577  63.766  1.00 91.200          H  
ATOM  14971  HG1 THR A1084      96.296   8.684  63.660  1.00 91.200          H  
ATOM  14972 1HG2 THR A1084      95.163   7.742  61.617  1.00 91.200          H  
ATOM  14973 2HG2 THR A1084      93.837   6.613  61.927  1.00 91.200          H  
ATOM  14974 3HG2 THR A1084      93.598   8.350  62.200  1.00 91.200          H  
ATOM  14975  N   THR A1085      93.446   4.721  64.372  1.00 53.450          N  
ATOM  14976  CA  THR A1085      92.913   3.458  63.910  1.00 52.750          C  
ATOM  14977  C   THR A1085      93.499   2.340  64.741  1.00 52.080          C  
ATOM  14978  O   THR A1085      94.565   2.506  65.343  1.00 52.470          O  
ATOM  14979  CB  THR A1085      93.201   3.237  62.419  1.00 74.130          C  
ATOM  14980  OG1 THR A1085      92.544   2.042  61.994  1.00 74.130          O  
ATOM  14981  CG2 THR A1085      94.699   3.116  62.182  1.00 74.130          C  
ATOM  14982  H   THR A1085      94.296   4.720  64.911  1.00 64.140          H  
ATOM  14983  HA  THR A1085      91.833   3.457  64.055  1.00 63.300          H  
ATOM  14984  HB  THR A1085      92.809   4.078  61.848  1.00 88.960          H  
ATOM  14985  HG1 THR A1085      92.569   1.986  61.035  1.00 88.960          H  
ATOM  14986 1HG2 THR A1085      94.882   2.962  61.122  1.00 88.960          H  
ATOM  14987 2HG2 THR A1085      95.192   4.031  62.506  1.00 88.960          H  
ATOM  14988 3HG2 THR A1085      95.102   2.272  62.739  1.00 88.960          H  
ATOM  14989  N   LYS A1086      92.804   1.212  64.799  1.00 51.110          N  
ATOM  14990  CA  LYS A1086      93.298   0.054  65.531  1.00 50.460          C  
ATOM  14991  C   LYS A1086      93.588  -1.104  64.590  1.00 51.130          C  
ATOM  14992  O   LYS A1086      93.054  -1.165  63.480  1.00 51.580          O  
ATOM  14993  CB  LYS A1086      92.283  -0.393  66.586  1.00 70.900          C  
ATOM  14994  CG  LYS A1086      91.844   0.695  67.597  1.00 70.900          C  
ATOM  14995  CD  LYS A1086      92.992   1.275  68.449  1.00 70.900          C  
ATOM  14996  CE  LYS A1086      93.591   0.287  69.440  1.00 70.900          C  
ATOM  14997  NZ  LYS A1086      94.571   0.974  70.343  1.00 70.900          N  
ATOM  14998  H   LYS A1086      91.940   1.151  64.275  1.00 61.330          H  
ATOM  14999  HA  LYS A1086      94.237   0.312  66.014  1.00 60.550          H  
ATOM  15000 1HB  LYS A1086      91.383  -0.739  66.078  1.00 85.080          H  
ATOM  15001 2HB  LYS A1086      92.679  -1.248  67.133  1.00 85.080          H  
ATOM  15002 1HG  LYS A1086      91.383   1.521  67.052  1.00 85.080          H  
ATOM  15003 2HG  LYS A1086      91.094   0.275  68.267  1.00 85.080          H  
ATOM  15004 1HD  LYS A1086      93.785   1.667  67.815  1.00 85.080          H  
ATOM  15005 2HD  LYS A1086      92.599   2.112  69.027  1.00 85.080          H  
ATOM  15006 1HE  LYS A1086      92.801  -0.155  70.042  1.00 85.080          H  
ATOM  15007 2HE  LYS A1086      94.112  -0.500  68.900  1.00 85.080          H  
ATOM  15008 1HZ  LYS A1086      94.969   0.321  70.994  1.00 85.080          H  
ATOM  15009 2HZ  LYS A1086      95.320   1.405  69.799  1.00 85.080          H  
ATOM  15010 3HZ  LYS A1086      94.099   1.718  70.857  1.00 85.080          H  
ATOM  15011  N   THR A1087      94.434  -2.024  65.037  1.00 51.220          N  
ATOM  15012  CA  THR A1087      94.738  -3.225  64.284  1.00 51.830          C  
ATOM  15013  C   THR A1087      93.691  -4.299  64.541  1.00 50.910          C  
ATOM  15014  O   THR A1087      92.890  -4.201  65.476  1.00 50.530          O  
ATOM  15015  CB  THR A1087      96.144  -3.738  64.640  1.00 72.320          C  
ATOM  15016  OG1 THR A1087      96.188  -4.076  66.034  1.00 72.320          O  
ATOM  15017  CG2 THR A1087      97.172  -2.650  64.353  1.00 72.320          C  
ATOM  15018  H   THR A1087      94.862  -1.919  65.945  1.00 61.460          H  
ATOM  15019  HA  THR A1087      94.718  -2.984  63.221  1.00 62.200          H  
ATOM  15020  HB  THR A1087      96.370  -4.625  64.051  1.00 86.780          H  
ATOM  15021  HG1 THR A1087      96.992  -4.574  66.220  1.00 86.780          H  
ATOM  15022 1HG2 THR A1087      98.168  -3.015  64.608  1.00 86.780          H  
ATOM  15023 2HG2 THR A1087      97.140  -2.393  63.295  1.00 86.780          H  
ATOM  15024 3HG2 THR A1087      96.952  -1.765  64.945  1.00 86.780          H  
ATOM  15025  N   VAL A1088      93.702  -5.347  63.723  1.00 50.550          N  
ATOM  15026  CA  VAL A1088      92.754  -6.436  63.895  1.00 49.660          C  
ATOM  15027  C   VAL A1088      93.445  -7.754  64.164  1.00 49.420          C  
ATOM  15028  O   VAL A1088      94.309  -8.185  63.403  1.00 49.740          O  
ATOM  15029  CB  VAL A1088      91.855  -6.565  62.647  1.00 69.880          C  
ATOM  15030  CG1 VAL A1088      90.878  -7.750  62.800  1.00 69.880          C  
ATOM  15031  CG2 VAL A1088      91.085  -5.259  62.456  1.00 69.880          C  
ATOM  15032  H   VAL A1088      94.382  -5.386  62.976  1.00 60.660          H  
ATOM  15033  HA  VAL A1088      92.118  -6.206  64.751  1.00 59.590          H  
ATOM  15034  HB  VAL A1088      92.475  -6.760  61.773  1.00 83.860          H  
ATOM  15035 1HG1 VAL A1088      90.258  -7.822  61.909  1.00 83.860          H  
ATOM  15036 2HG1 VAL A1088      91.425  -8.686  62.923  1.00 83.860          H  
ATOM  15037 3HG1 VAL A1088      90.242  -7.592  63.670  1.00 83.860          H  
ATOM  15038 1HG2 VAL A1088      90.454  -5.333  61.575  1.00 83.860          H  
ATOM  15039 2HG2 VAL A1088      90.467  -5.071  63.334  1.00 83.860          H  
ATOM  15040 3HG2 VAL A1088      91.782  -4.431  62.328  1.00 83.860          H  
ATOM  15041  N   LEU A1089      93.044  -8.393  65.249  1.00 48.840          N  
ATOM  15042  CA  LEU A1089      93.603  -9.677  65.616  1.00 48.550          C  
ATOM  15043  C   LEU A1089      92.705 -10.770  65.080  1.00 47.760          C  
ATOM  15044  O   LEU A1089      91.479 -10.639  65.118  1.00 47.100          O  
ATOM  15045  CB  LEU A1089      93.695  -9.777  67.136  1.00 68.090          C  
ATOM  15046  CG  LEU A1089      94.549  -8.696  67.849  1.00 68.090          C  
ATOM  15047  CD1 LEU A1089      94.420  -8.879  69.353  1.00 68.090          C  
ATOM  15048  CD2 LEU A1089      96.011  -8.818  67.425  1.00 68.090          C  
ATOM  15049  H   LEU A1089      92.329  -7.961  65.819  1.00 58.610          H  
ATOM  15050  HA  LEU A1089      94.582  -9.795  65.159  1.00 58.260          H  
ATOM  15051 1HB  LEU A1089      92.691  -9.747  67.551  1.00 81.700          H  
ATOM  15052 2HB  LEU A1089      94.126 -10.741  67.372  1.00 81.700          H  
ATOM  15053  HG  LEU A1089      94.177  -7.704  67.591  1.00 81.700          H  
ATOM  15054 1HD1 LEU A1089      95.007  -8.119  69.863  1.00 81.700          H  
ATOM  15055 2HD1 LEU A1089      93.377  -8.786  69.646  1.00 81.700          H  
ATOM  15056 3HD1 LEU A1089      94.787  -9.861  69.637  1.00 81.700          H  
ATOM  15057 1HD2 LEU A1089      96.599  -8.061  67.939  1.00 81.700          H  
ATOM  15058 2HD2 LEU A1089      96.381  -9.814  67.693  1.00 81.700          H  
ATOM  15059 3HD2 LEU A1089      96.109  -8.671  66.353  1.00 81.700          H  
ATOM  15060  N   THR A1090      93.308 -11.847  64.587  1.00 47.840          N  
ATOM  15061  CA  THR A1090      92.554 -12.975  64.061  1.00 47.150          C  
ATOM  15062  C   THR A1090      93.098 -14.308  64.567  1.00 46.670          C  
ATOM  15063  O   THR A1090      94.239 -14.393  65.019  1.00 46.200          O  
ATOM  15064  CB  THR A1090      92.589 -12.983  62.516  1.00 66.290          C  
ATOM  15065  OG1 THR A1090      93.936 -13.217  62.067  1.00 66.290          O  
ATOM  15066  CG2 THR A1090      92.118 -11.628  61.966  1.00 66.290          C  
ATOM  15067  H   THR A1090      94.318 -11.891  64.574  1.00 57.410          H  
ATOM  15068  HA  THR A1090      91.518 -12.888  64.391  1.00 56.580          H  
ATOM  15069  HB  THR A1090      91.939 -13.771  62.140  1.00 79.540          H  
ATOM  15070  HG1 THR A1090      94.202 -14.123  62.263  1.00 79.540          H  
ATOM  15071 1HG2 THR A1090      92.146 -11.652  60.879  1.00 79.540          H  
ATOM  15072 2HG2 THR A1090      91.099 -11.434  62.300  1.00 79.540          H  
ATOM  15073 3HG2 THR A1090      92.770 -10.832  62.316  1.00 79.540          H  
ATOM  15074  N   GLY A1091      92.309 -15.370  64.406  1.00 46.860          N  
ATOM  15075  CA  GLY A1091      92.737 -16.722  64.756  1.00 46.480          C  
ATOM  15076  C   GLY A1091      92.387 -17.120  66.185  1.00 45.520          C  
ATOM  15077  O   GLY A1091      91.891 -16.303  66.977  1.00 44.690          O  
ATOM  15078  H   GLY A1091      91.381 -15.231  64.032  1.00 56.230          H  
ATOM  15079 1HA  GLY A1091      92.278 -17.431  64.065  1.00 55.780          H  
ATOM  15080 2HA  GLY A1091      93.814 -16.806  64.611  1.00 55.780          H  
ATOM  15081  N   THR A1092      92.646 -18.393  66.493  1.00 45.650          N  
ATOM  15082  CA  THR A1092      92.350 -18.981  67.788  1.00 44.790          C  
ATOM  15083  C   THR A1092      93.204 -18.424  68.912  1.00 44.240          C  
ATOM  15084  O   THR A1092      92.731 -18.261  70.025  1.00 43.520          O  
ATOM  15085  CB  THR A1092      92.565 -20.504  67.734  1.00 63.050          C  
ATOM  15086  OG1 THR A1092      93.913 -20.759  67.316  1.00 63.050          O  
ATOM  15087  CG2 THR A1092      91.597 -21.158  66.771  1.00 63.050          C  
ATOM  15088  H   THR A1092      93.068 -18.993  65.797  1.00 54.780          H  
ATOM  15089  HA  THR A1092      91.306 -18.786  68.023  1.00 53.750          H  
ATOM  15090  HB  THR A1092      92.419 -20.922  68.730  1.00 75.660          H  
ATOM  15091  HG1 THR A1092      94.124 -21.691  67.463  1.00 75.660          H  
ATOM  15092 1HG2 THR A1092      91.776 -22.232  66.752  1.00 75.660          H  
ATOM  15093 2HG2 THR A1092      90.590 -20.978  67.099  1.00 75.660          H  
ATOM  15094 3HG2 THR A1092      91.731 -20.753  65.771  1.00 75.660          H  
ATOM  15095  N   LYS A1093      94.449 -18.050  68.651  1.00 44.580          N  
ATOM  15096  CA  LYS A1093      95.271 -17.578  69.767  1.00 44.150          C  
ATOM  15097  C   LYS A1093      94.569 -16.436  70.509  1.00 43.030          C  
ATOM  15098  O   LYS A1093      94.436 -16.462  71.746  1.00 42.330          O  
ATOM  15099  CB  LYS A1093      96.652 -17.116  69.279  1.00 61.980          C  
ATOM  15100  CG  LYS A1093      97.652 -16.712  70.416  1.00 61.980          C  
ATOM  15101  CD  LYS A1093      97.727 -15.184  70.714  1.00 61.980          C  
ATOM  15102  CE  LYS A1093      98.456 -14.385  69.634  1.00 61.980          C  
ATOM  15103  NZ  LYS A1093      98.477 -12.920  69.970  1.00 61.980          N  
ATOM  15104  H   LYS A1093      94.816 -18.159  67.716  1.00 53.500          H  
ATOM  15105  HA  LYS A1093      95.405 -18.401  70.471  1.00 52.980          H  
ATOM  15106 1HB  LYS A1093      97.115 -17.916  68.703  1.00 74.380          H  
ATOM  15107 2HB  LYS A1093      96.521 -16.271  68.609  1.00 74.380          H  
ATOM  15108 1HG  LYS A1093      97.353 -17.218  71.336  1.00 74.380          H  
ATOM  15109 2HG  LYS A1093      98.648 -17.061  70.149  1.00 74.380          H  
ATOM  15110 1HD  LYS A1093      96.734 -14.761  70.826  1.00 74.380          H  
ATOM  15111 2HD  LYS A1093      98.251 -15.040  71.656  1.00 74.380          H  
ATOM  15112 1HE  LYS A1093      99.478 -14.744  69.540  1.00 74.380          H  
ATOM  15113 2HE  LYS A1093      97.946 -14.504  68.682  1.00 74.380          H  
ATOM  15114 1HZ  LYS A1093      98.944 -12.410  69.242  1.00 74.380          H  
ATOM  15115 2HZ  LYS A1093      97.489 -12.583  70.044  1.00 74.380          H  
ATOM  15116 3HZ  LYS A1093      98.945 -12.769  70.844  1.00 74.380          H  
ATOM  15117  N   ASP A1094      94.079 -15.453  69.747  1.00 42.890          N  
ATOM  15118  CA  ASP A1094      93.446 -14.304  70.354  1.00 41.900          C  
ATOM  15119  C   ASP A1094      91.980 -14.567  70.653  1.00 41.350          C  
ATOM  15120  O   ASP A1094      91.474 -14.118  71.678  1.00 40.320          O  
ATOM  15121  CB  ASP A1094      93.580 -13.095  69.435  1.00 59.060          C  
ATOM  15122  CG  ASP A1094      95.042 -12.636  69.258  1.00 59.060          C  
ATOM  15123  OD1 ASP A1094      95.696 -12.280  70.224  1.00 59.060          O  
ATOM  15124  OD2 ASP A1094      95.503 -12.661  68.150  1.00 59.060          O  
ATOM  15125  H   ASP A1094      94.209 -15.493  68.741  1.00 51.470          H  
ATOM  15126  HA  ASP A1094      93.959 -14.085  71.288  1.00 50.280          H  
ATOM  15127 1HB  ASP A1094      93.173 -13.344  68.450  1.00 70.870          H  
ATOM  15128 2HB  ASP A1094      92.994 -12.264  69.829  1.00 70.870          H  
ATOM  15129  N   ALA A1095      91.272 -15.299  69.790  1.00 42.030          N  
ATOM  15130  CA  ALA A1095      89.869 -15.563  70.067  1.00 41.570          C  
ATOM  15131  C   ALA A1095      89.723 -16.382  71.357  1.00 40.700          C  
ATOM  15132  O   ALA A1095      88.760 -16.217  72.112  1.00 40.230          O  
ATOM  15133  CB  ALA A1095      89.230 -16.249  68.889  1.00 58.380          C  
ATOM  15134  H   ALA A1095      91.677 -15.658  68.920  1.00 50.440          H  
ATOM  15135  HA  ALA A1095      89.370 -14.608  70.220  1.00 49.880          H  
ATOM  15136 1HB  ALA A1095      88.172 -16.397  69.089  1.00 70.060          H  
ATOM  15137 2HB  ALA A1095      89.341 -15.625  68.008  1.00 70.060          H  
ATOM  15138 3HB  ALA A1095      89.727 -17.195  68.719  1.00 70.060          H  
ATOM  15139  N   VAL A1096      90.668 -17.285  71.625  1.00 40.500          N  
ATOM  15140  CA  VAL A1096      90.636 -18.056  72.858  1.00 39.720          C  
ATOM  15141  C   VAL A1096      90.971 -17.142  74.030  1.00 39.760          C  
ATOM  15142  O   VAL A1096      90.243 -17.109  75.022  1.00 39.410          O  
ATOM  15143  CB  VAL A1096      91.615 -19.252  72.809  1.00 55.920          C  
ATOM  15144  CG1 VAL A1096      91.708 -19.932  74.183  1.00 55.920          C  
ATOM  15145  CG2 VAL A1096      91.116 -20.278  71.778  1.00 55.920          C  
ATOM  15146  H   VAL A1096      91.427 -17.442  70.965  1.00 48.600          H  
ATOM  15147  HA  VAL A1096      89.630 -18.447  73.003  1.00 47.660          H  
ATOM  15148  HB  VAL A1096      92.607 -18.889  72.528  1.00 67.100          H  
ATOM  15149 1HG1 VAL A1096      92.400 -20.770  74.122  1.00 67.100          H  
ATOM  15150 2HG1 VAL A1096      92.069 -19.230  74.932  1.00 67.100          H  
ATOM  15151 3HG1 VAL A1096      90.720 -20.295  74.475  1.00 67.100          H  
ATOM  15152 1HG2 VAL A1096      91.811 -21.113  71.733  1.00 67.100          H  
ATOM  15153 2HG2 VAL A1096      90.136 -20.644  72.081  1.00 67.100          H  
ATOM  15154 3HG2 VAL A1096      91.044 -19.819  70.802  1.00 67.100          H  
ATOM  15155  N   SER A1097      92.040 -16.350  73.908  1.00 40.210          N  
ATOM  15156  CA  SER A1097      92.460 -15.452  74.979  1.00 40.340          C  
ATOM  15157  C   SER A1097      91.354 -14.458  75.347  1.00 39.610          C  
ATOM  15158  O   SER A1097      91.165 -14.117  76.516  1.00 38.600          O  
ATOM  15159  CB  SER A1097      93.694 -14.685  74.544  1.00 56.420          C  
ATOM  15160  OG  SER A1097      94.789 -15.546  74.341  1.00 56.420          O  
ATOM  15161  H   SER A1097      92.631 -16.398  73.076  1.00 48.250          H  
ATOM  15162  HA  SER A1097      92.699 -16.051  75.857  1.00 48.410          H  
ATOM  15163 1HB  SER A1097      93.481 -14.137  73.631  1.00 67.710          H  
ATOM  15164 2HB  SER A1097      93.943 -13.955  75.311  1.00 67.710          H  
ATOM  15165  HG  SER A1097      94.672 -15.929  73.440  1.00 67.710          H  
ATOM  15166  N   ALA A1098      90.591 -14.032  74.339  1.00 40.150          N  
ATOM  15167  CA  ALA A1098      89.496 -13.083  74.473  1.00 39.630          C  
ATOM  15168  C   ALA A1098      88.209 -13.702  75.025  1.00 38.350          C  
ATOM  15169  O   ALA A1098      87.240 -12.976  75.263  1.00 37.620          O  
ATOM  15170  CB  ALA A1098      89.188 -12.476  73.115  1.00 55.690          C  
ATOM  15171  H   ALA A1098      90.839 -14.327  73.394  1.00 48.180          H  
ATOM  15172  HA  ALA A1098      89.817 -12.301  75.159  1.00 47.560          H  
ATOM  15173 1HB  ALA A1098      88.393 -11.739  73.212  1.00 66.830          H  
ATOM  15174 2HB  ALA A1098      90.084 -11.999  72.718  1.00 66.830          H  
ATOM  15175 3HB  ALA A1098      88.872 -13.269  72.438  1.00 66.830          H  
ATOM  15176  N   GLY A1099      88.169 -15.028  75.195  1.00 38.110          N  
ATOM  15177  CA  GLY A1099      86.974 -15.698  75.678  1.00 36.920          C  
ATOM  15178  C   GLY A1099      85.879 -15.833  74.623  1.00 36.190          C  
ATOM  15179  O   GLY A1099      84.694 -15.883  74.970  1.00 35.130          O  
ATOM  15180  H   GLY A1099      89.000 -15.598  75.023  1.00 45.730          H  
ATOM  15181 1HA  GLY A1099      87.254 -16.691  76.032  1.00 44.300          H  
ATOM  15182 2HA  GLY A1099      86.586 -15.155  76.538  1.00 44.300          H  
ATOM  15183  N   LEU A1100      86.246 -15.847  73.340  1.00 36.790          N  
ATOM  15184  CA  LEU A1100      85.256 -15.940  72.282  1.00 36.260          C  
ATOM  15185  C   LEU A1100      85.229 -17.335  71.660  1.00 36.190          C  
ATOM  15186  O   LEU A1100      84.165 -17.911  71.384  1.00 35.270          O  
ATOM  15187  CB  LEU A1100      85.621 -14.918  71.206  1.00 50.980          C  
ATOM  15188  CG  LEU A1100      85.683 -13.438  71.665  1.00 50.980          C  
ATOM  15189  CD1 LEU A1100      86.176 -12.603  70.503  1.00 50.980          C  
ATOM  15190  CD2 LEU A1100      84.318 -12.955  72.154  1.00 50.980          C  
ATOM  15191  H   LEU A1100      87.232 -15.832  73.080  1.00 44.150          H  
ATOM  15192  HA  LEU A1100      84.280 -15.735  72.695  1.00 43.510          H  
ATOM  15193 1HB  LEU A1100      86.601 -15.178  70.812  1.00 61.170          H  
ATOM  15194 2HB  LEU A1100      84.895 -14.993  70.399  1.00 61.170          H  
ATOM  15195  HG  LEU A1100      86.396 -13.342  72.480  1.00 61.170          H  
ATOM  15196 1HD1 LEU A1100      86.250 -11.560  70.813  1.00 61.170          H  
ATOM  15197 2HD1 LEU A1100      87.159 -12.957  70.190  1.00 61.170          H  
ATOM  15198 3HD1 LEU A1100      85.479 -12.684  69.670  1.00 61.170          H  
ATOM  15199 1HD2 LEU A1100      84.398 -11.913  72.466  1.00 61.170          H  
ATOM  15200 2HD2 LEU A1100      83.588 -13.036  71.350  1.00 61.170          H  
ATOM  15201 3HD2 LEU A1100      83.990 -13.548  73.005  1.00 61.170          H  
ATOM  15202  N   MET A1101      86.409 -17.884  71.432  1.00 37.180          N  
ATOM  15203  CA  MET A1101      86.508 -19.173  70.773  1.00 37.210          C  
ATOM  15204  C   MET A1101      86.146 -20.246  71.764  1.00 36.330          C  
ATOM  15205  O   MET A1101      86.637 -20.249  72.890  1.00 35.690          O  
ATOM  15206  CB  MET A1101      87.909 -19.372  70.238  1.00 52.080          C  
ATOM  15207  CG  MET A1101      88.175 -20.610  69.402  1.00 52.080          C  
ATOM  15208  SD  MET A1101      87.257 -20.624  67.837  1.00 52.080          S  
ATOM  15209  CE  MET A1101      87.989 -19.285  66.863  1.00 52.080          C  
ATOM  15210  H   MET A1101      87.245 -17.377  71.715  1.00 44.620          H  
ATOM  15211  HA  MET A1101      85.795 -19.206  69.948  1.00 44.650          H  
ATOM  15212 1HB  MET A1101      88.154 -18.557  69.649  1.00 62.500          H  
ATOM  15213 2HB  MET A1101      88.580 -19.374  71.067  1.00 62.500          H  
ATOM  15214 1HG  MET A1101      89.237 -20.659  69.175  1.00 62.500          H  
ATOM  15215 2HG  MET A1101      87.914 -21.503  69.967  1.00 62.500          H  
ATOM  15216 1HE  MET A1101      87.497 -19.242  65.890  1.00 62.500          H  
ATOM  15217 2HE  MET A1101      87.847 -18.339  67.366  1.00 62.500          H  
ATOM  15218 3HE  MET A1101      89.042 -19.456  66.715  1.00 62.500          H  
ATOM  15219  N   GLY A1102      85.225 -21.118  71.380  1.00 36.250          N  
ATOM  15220  CA  GLY A1102      84.786 -22.183  72.268  1.00 35.430          C  
ATOM  15221  C   GLY A1102      83.720 -21.720  73.271  1.00 34.010          C  
ATOM  15222  O   GLY A1102      83.227 -22.523  74.062  1.00 33.060          O  
ATOM  15223  H   GLY A1102      84.832 -21.052  70.451  1.00 43.500          H  
ATOM  15224 1HA  GLY A1102      84.392 -23.006  71.672  1.00 42.520          H  
ATOM  15225 2HA  GLY A1102      85.647 -22.570  72.811  1.00 42.520          H  
ATOM  15226  N   SER A1103      83.321 -20.441  73.213  1.00 33.860          N  
ATOM  15227  CA  SER A1103      82.337 -19.894  74.149  1.00 32.550          C  
ATOM  15228  C   SER A1103      80.899 -20.020  73.647  1.00 31.820          C  
ATOM  15229  O   SER A1103      79.953 -19.525  74.282  1.00 30.720          O  
ATOM  15230  CB  SER A1103      82.676 -18.470  74.485  1.00 46.090          C  
ATOM  15231  OG  SER A1103      83.862 -18.373  75.225  1.00 46.090          O  
ATOM  15232  H   SER A1103      83.742 -19.794  72.538  1.00 40.630          H  
ATOM  15233  HA  SER A1103      82.415 -20.463  75.076  1.00 39.060          H  
ATOM  15234 1HB  SER A1103      82.812 -17.955  73.562  1.00 55.310          H  
ATOM  15235 2HB  SER A1103      81.857 -17.997  75.022  1.00 55.310          H  
ATOM  15236  HG  SER A1103      84.044 -17.418  75.304  1.00 55.310          H  
ATOM  15237  N   GLY A1104      80.747 -20.589  72.457  1.00 32.500          N  
ATOM  15238  CA  GLY A1104      79.448 -20.895  71.881  1.00 32.030          C  
ATOM  15239  C   GLY A1104      78.487 -19.729  71.798  1.00 31.630          C  
ATOM  15240  O   GLY A1104      78.793 -18.650  71.266  1.00 31.400          O  
ATOM  15241  H   GLY A1104      81.587 -20.878  71.975  1.00 39.000          H  
ATOM  15242 1HA  GLY A1104      79.597 -21.300  70.879  1.00 38.440          H  
ATOM  15243 2HA  GLY A1104      78.990 -21.695  72.462  1.00 38.440          H  
ATOM  15244  N   ASN A1105      77.309 -19.978  72.370  1.00 31.550          N  
ATOM  15245  CA  ASN A1105      76.204 -19.046  72.372  1.00 31.230          C  
ATOM  15246  C   ASN A1105      76.364 -17.916  73.378  1.00 30.440          C  
ATOM  15247  O   ASN A1105      75.573 -16.971  73.370  1.00 29.990          O  
ATOM  15248  CB  ASN A1105      74.914 -19.783  72.655  1.00 43.850          C  
ATOM  15249  CG  ASN A1105      74.498 -20.719  71.542  1.00 43.850          C  
ATOM  15250  OD1 ASN A1105      74.866 -20.606  70.363  1.00 43.850          O  
ATOM  15251  ND2 ASN A1105      73.708 -21.686  71.916  1.00 43.850          N  
ATOM  15252  H   ASN A1105      77.176 -20.883  72.801  1.00 37.860          H  
ATOM  15253  HA  ASN A1105      76.134 -18.617  71.383  1.00 37.480          H  
ATOM  15254 1HB  ASN A1105      75.023 -20.356  73.575  1.00 52.620          H  
ATOM  15255 2HB  ASN A1105      74.115 -19.058  72.817  1.00 52.620          H  
ATOM  15256 1HD2 ASN A1105      73.384 -22.355  71.245  1.00 52.620          H  
ATOM  15257 2HD2 ASN A1105      73.423 -21.762  72.871  1.00 52.620          H  
ATOM  15258  N   VAL A1106      77.371 -17.989  74.244  1.00 30.340          N  
ATOM  15259  CA  VAL A1106      77.553 -16.927  75.217  1.00 29.670          C  
ATOM  15260  C   VAL A1106      78.258 -15.795  74.511  1.00 29.550          C  
ATOM  15261  O   VAL A1106      77.794 -14.650  74.527  1.00 29.120          O  
ATOM  15262  CB  VAL A1106      78.366 -17.408  76.431  1.00 41.810          C  
ATOM  15263  CG1 VAL A1106      78.661 -16.236  77.375  1.00 41.810          C  
ATOM  15264  CG2 VAL A1106      77.582 -18.496  77.142  1.00 41.810          C  
ATOM  15265  H   VAL A1106      78.040 -18.764  74.203  1.00 36.410          H  
ATOM  15266  HA  VAL A1106      76.578 -16.582  75.559  1.00 35.600          H  
ATOM  15267  HB  VAL A1106      79.320 -17.810  76.094  1.00 50.170          H  
ATOM  15268 1HG1 VAL A1106      79.238 -16.595  78.225  1.00 50.170          H  
ATOM  15269 2HG1 VAL A1106      79.233 -15.466  76.859  1.00 50.170          H  
ATOM  15270 3HG1 VAL A1106      77.721 -15.810  77.728  1.00 50.170          H  
ATOM  15271 1HG2 VAL A1106      78.150 -18.857  77.999  1.00 50.170          H  
ATOM  15272 2HG2 VAL A1106      76.629 -18.091  77.479  1.00 50.170          H  
ATOM  15273 3HG2 VAL A1106      77.401 -19.322  76.455  1.00 50.170          H  
ATOM  15274  N   ALA A1107      79.396 -16.123  73.901  1.00 29.970          N  
ATOM  15275  CA  ALA A1107      80.130 -15.127  73.133  1.00 29.910          C  
ATOM  15276  C   ALA A1107      79.292 -14.640  71.966  1.00 29.870          C  
ATOM  15277  O   ALA A1107      79.349 -13.467  71.611  1.00 29.550          O  
ATOM  15278  CB  ALA A1107      81.439 -15.667  72.638  1.00 41.900          C  
ATOM  15279  H   ALA A1107      79.718 -17.092  73.975  1.00 35.960          H  
ATOM  15280  HA  ALA A1107      80.329 -14.272  73.779  1.00 35.890          H  
ATOM  15281 1HB  ALA A1107      81.960 -14.893  72.083  1.00 50.280          H  
ATOM  15282 2HB  ALA A1107      82.023 -15.945  73.490  1.00 50.280          H  
ATOM  15283 3HB  ALA A1107      81.272 -16.530  71.989  1.00 50.280          H  
ATOM  15284  N   THR A1108      78.502 -15.531  71.359  1.00 30.270          N  
ATOM  15285  CA  THR A1108      77.664 -15.110  70.257  1.00 30.380          C  
ATOM  15286  C   THR A1108      76.618 -14.131  70.763  1.00 29.880          C  
ATOM  15287  O   THR A1108      76.451 -13.051  70.182  1.00 29.720          O  
ATOM  15288  CB  THR A1108      76.943 -16.301  69.602  1.00 42.490          C  
ATOM  15289  OG1 THR A1108      77.904 -17.235  69.082  1.00 42.490          O  
ATOM  15290  CG2 THR A1108      76.047 -15.820  68.462  1.00 42.490          C  
ATOM  15291  H   THR A1108      78.500 -16.514  71.632  1.00 36.320          H  
ATOM  15292  HA  THR A1108      78.281 -14.608  69.514  1.00 36.460          H  
ATOM  15293  HB  THR A1108      76.332 -16.783  70.325  1.00 50.990          H  
ATOM  15294  HG1 THR A1108      78.411 -17.636  69.823  1.00 50.990          H  
ATOM  15295 1HG2 THR A1108      75.546 -16.677  68.018  1.00 50.990          H  
ATOM  15296 2HG2 THR A1108      75.300 -15.130  68.838  1.00 50.990          H  
ATOM  15297 3HG2 THR A1108      76.652 -15.320  67.707  1.00 50.990          H  
ATOM  15298  N   GLY A1109      75.934 -14.482  71.868  1.00 29.660          N  
ATOM  15299  CA  GLY A1109      74.874 -13.663  72.435  1.00 29.250          C  
ATOM  15300  C   GLY A1109      75.356 -12.266  72.768  1.00 28.760          C  
ATOM  15301  O   GLY A1109      74.671 -11.275  72.477  1.00 28.640          O  
ATOM  15302  H   GLY A1109      76.106 -15.376  72.330  1.00 35.590          H  
ATOM  15303 1HA  GLY A1109      74.030 -13.629  71.760  1.00 35.100          H  
ATOM  15304 2HA  GLY A1109      74.520 -14.146  73.345  1.00 35.100          H  
ATOM  15305  N   ALA A1110      76.616 -12.166  73.199  1.00 28.610          N  
ATOM  15306  CA  ALA A1110      77.211 -10.894  73.568  1.00 28.230          C  
ATOM  15307  C   ALA A1110      77.089  -9.854  72.458  1.00 28.160          C  
ATOM  15308  O   ALA A1110      76.949  -8.664  72.759  1.00 27.750          O  
ATOM  15309  CB  ALA A1110      78.677 -11.090  73.908  1.00 39.670          C  
ATOM  15310  H   ALA A1110      77.121 -13.034  73.413  1.00 34.330          H  
ATOM  15311  HA  ALA A1110      76.685 -10.522  74.446  1.00 33.880          H  
ATOM  15312 1HB  ALA A1110      79.106 -10.140  74.216  1.00 47.610          H  
ATOM  15313 2HB  ALA A1110      78.766 -11.816  74.716  1.00 47.610          H  
ATOM  15314 3HB  ALA A1110      79.201 -11.457  73.033  1.00 47.610          H  
ATOM  15315  N   THR A1111      77.151 -10.259  71.182  1.00 28.610          N  
ATOM  15316  CA  THR A1111      77.011  -9.265  70.131  1.00 28.600          C  
ATOM  15317  C   THR A1111      75.697  -9.480  69.384  1.00 28.650          C  
ATOM  15318  O   THR A1111      75.169  -8.549  68.779  1.00 29.430          O  
ATOM  15319  CB  THR A1111      78.196  -9.296  69.147  1.00 40.040          C  
ATOM  15320  OG1 THR A1111      78.255 -10.571  68.493  1.00 40.040          O  
ATOM  15321  CG2 THR A1111      79.493  -9.063  69.921  1.00 40.040          C  
ATOM  15322  H   THR A1111      77.264 -11.243  70.925  1.00 34.330          H  
ATOM  15323  HA  THR A1111      76.978  -8.275  70.581  1.00 34.320          H  
ATOM  15324  HB  THR A1111      78.066  -8.515  68.398  1.00 48.050          H  
ATOM  15325  HG1 THR A1111      78.878 -10.529  67.762  1.00 48.050          H  
ATOM  15326 1HG2 THR A1111      80.336  -9.081  69.233  1.00 48.050          H  
ATOM  15327 2HG2 THR A1111      79.447  -8.095  70.418  1.00 48.050          H  
ATOM  15328 3HG2 THR A1111      79.619  -9.847  70.667  1.00 48.050          H  
ATOM  15329  N   HIS A1112      75.125 -10.682  69.469  1.00 27.800          N  
ATOM  15330  CA  HIS A1112      73.874 -11.019  68.794  1.00 27.800          C  
ATOM  15331  C   HIS A1112      72.661 -10.414  69.500  1.00 27.350          C  
ATOM  15332  O   HIS A1112      71.858  -9.710  68.874  1.00 27.720          O  
ATOM  15333  CB  HIS A1112      73.721 -12.535  68.695  1.00 38.920          C  
ATOM  15334  CG  HIS A1112      72.499 -12.992  67.998  1.00 38.920          C  
ATOM  15335  ND1 HIS A1112      72.330 -12.877  66.633  1.00 38.920          N  
ATOM  15336  CD2 HIS A1112      71.375 -13.573  68.469  1.00 38.920          C  
ATOM  15337  CE1 HIS A1112      71.150 -13.365  66.298  1.00 38.920          C  
ATOM  15338  NE2 HIS A1112      70.551 -13.795  67.393  1.00 38.920          N  
ATOM  15339  H   HIS A1112      75.613 -11.429  69.959  1.00 33.360          H  
ATOM  15340  HA  HIS A1112      73.894 -10.620  67.782  1.00 33.360          H  
ATOM  15341 1HB  HIS A1112      74.583 -12.941  68.172  1.00 46.700          H  
ATOM  15342 2HB  HIS A1112      73.717 -12.954  69.678  1.00 46.700          H  
ATOM  15343  HD2 HIS A1112      71.163 -13.817  69.509  1.00 46.700          H  
ATOM  15344  HE1 HIS A1112      70.742 -13.406  65.289  1.00 46.700          H  
ATOM  15345  HE2 HIS A1112      69.635 -14.218  67.438  1.00 46.700          H  
ATOM  15346  N   THR A1113      72.529 -10.663  70.820  1.00 26.590          N  
ATOM  15347  CA  THR A1113      71.382 -10.170  71.567  1.00 26.080          C  
ATOM  15348  C   THR A1113      71.741  -8.772  71.999  1.00 26.840          C  
ATOM  15349  O   THR A1113      70.869  -7.911  72.187  1.00 26.860          O  
ATOM  15350  CB  THR A1113      71.063 -11.053  72.789  1.00 36.720          C  
ATOM  15351  OG1 THR A1113      72.162 -11.024  73.706  1.00 36.720          O  
ATOM  15352  CG2 THR A1113      70.848 -12.482  72.319  1.00 36.720          C  
ATOM  15353  H   THR A1113      73.242 -11.181  71.326  1.00 31.910          H  
ATOM  15354  HA  THR A1113      70.512 -10.135  70.918  1.00 31.300          H  
ATOM  15355  HB  THR A1113      70.168 -10.683  73.287  1.00 44.060          H  
ATOM  15356  HG1 THR A1113      71.901 -11.430  74.538  1.00 44.060          H  
ATOM  15357 1HG2 THR A1113      70.624 -13.118  73.174  1.00 44.060          H  
ATOM  15358 2HG2 THR A1113      70.015 -12.508  71.618  1.00 44.060          H  
ATOM  15359 3HG2 THR A1113      71.743 -12.843  71.827  1.00 44.060          H  
ATOM  15360  N   GLY A1114      73.053  -8.532  72.055  1.00 27.520          N  
ATOM  15361  CA  GLY A1114      73.614  -7.226  72.325  1.00 28.350          C  
ATOM  15362  C   GLY A1114      73.127  -6.270  71.236  1.00 28.860          C  
ATOM  15363  O   GLY A1114      72.513  -5.241  71.537  1.00 29.240          O  
ATOM  15364  H   GLY A1114      73.667  -9.352  72.010  1.00 33.020          H  
ATOM  15365 1HA  GLY A1114      73.299  -6.879  73.309  1.00 34.020          H  
ATOM  15366 2HA  GLY A1114      74.704  -7.287  72.321  1.00 34.020          H  
ATOM  15367  N   LEU A1115      73.369  -6.623  69.964  1.00 28.850          N  
ATOM  15368  CA  LEU A1115      72.942  -5.807  68.844  1.00 28.990          C  
ATOM  15369  C   LEU A1115      71.426  -5.799  68.727  1.00 28.480          C  
ATOM  15370  O   LEU A1115      70.826  -4.745  68.560  1.00 28.290          O  
ATOM  15371  CB  LEU A1115      73.579  -6.307  67.534  1.00 40.530          C  
ATOM  15372  CG  LEU A1115      73.272  -5.504  66.225  1.00 40.530          C  
ATOM  15373  CD1 LEU A1115      73.752  -4.038  66.370  1.00 40.530          C  
ATOM  15374  CD2 LEU A1115      73.974  -6.175  65.049  1.00 40.530          C  
ATOM  15375  H   LEU A1115      73.897  -7.469  69.748  1.00 34.620          H  
ATOM  15376  HA  LEU A1115      73.276  -4.792  69.033  1.00 34.790          H  
ATOM  15377 1HB  LEU A1115      74.658  -6.316  67.667  1.00 48.640          H  
ATOM  15378 2HB  LEU A1115      73.255  -7.338  67.376  1.00 48.640          H  
ATOM  15379  HG  LEU A1115      72.204  -5.508  66.041  1.00 48.640          H  
ATOM  15380 1HD1 LEU A1115      73.537  -3.497  65.453  1.00 48.640          H  
ATOM  15381 2HD1 LEU A1115      73.246  -3.549  67.193  1.00 48.640          H  
ATOM  15382 3HD1 LEU A1115      74.824  -4.026  66.551  1.00 48.640          H  
ATOM  15383 1HD2 LEU A1115      73.754  -5.629  64.133  1.00 48.640          H  
ATOM  15384 2HD2 LEU A1115      75.051  -6.181  65.220  1.00 48.640          H  
ATOM  15385 3HD2 LEU A1115      73.616  -7.202  64.956  1.00 48.640          H  
ATOM  15386  N   SER A1116      70.753  -6.936  68.889  1.00 28.270          N  
ATOM  15387  CA  SER A1116      69.301  -6.888  68.771  1.00 27.860          C  
ATOM  15388  C   SER A1116      68.727  -5.843  69.740  1.00 26.810          C  
ATOM  15389  O   SER A1116      67.864  -5.041  69.366  1.00 26.660          O  
ATOM  15390  CB  SER A1116      68.709  -8.252  69.054  1.00 39.170          C  
ATOM  15391  OG  SER A1116      67.314  -8.237  68.937  1.00 39.170          O  
ATOM  15392  H   SER A1116      71.225  -7.836  69.011  1.00 33.920          H  
ATOM  15393  HA  SER A1116      69.045  -6.596  67.753  1.00 33.430          H  
ATOM  15394 1HB  SER A1116      69.136  -8.987  68.368  1.00 47.000          H  
ATOM  15395 2HB  SER A1116      68.983  -8.550  70.060  1.00 47.000          H  
ATOM  15396  HG  SER A1116      67.027  -9.134  69.116  1.00 47.000          H  
ATOM  15397  N   THR A1117      69.230  -5.831  70.981  1.00 26.140          N  
ATOM  15398  CA  THR A1117      68.797  -4.883  71.997  1.00 25.180          C  
ATOM  15399  C   THR A1117      69.155  -3.431  71.656  1.00 25.710          C  
ATOM  15400  O   THR A1117      68.316  -2.537  71.806  1.00 26.040          O  
ATOM  15401  CB  THR A1117      69.435  -5.210  73.367  1.00 35.640          C  
ATOM  15402  OG1 THR A1117      69.050  -6.530  73.775  1.00 35.640          O  
ATOM  15403  CG2 THR A1117      68.955  -4.187  74.431  1.00 35.640          C  
ATOM  15404  H   THR A1117      69.918  -6.533  71.249  1.00 31.370          H  
ATOM  15405  HA  THR A1117      67.715  -4.954  72.088  1.00 30.220          H  
ATOM  15406  HB  THR A1117      70.519  -5.171  73.282  1.00 42.760          H  
ATOM  15407  HG1 THR A1117      69.550  -7.182  73.230  1.00 42.760          H  
ATOM  15408 1HG2 THR A1117      69.407  -4.433  75.388  1.00 42.760          H  
ATOM  15409 2HG2 THR A1117      69.247  -3.175  74.154  1.00 42.760          H  
ATOM  15410 3HG2 THR A1117      67.873  -4.235  74.518  1.00 42.760          H  
ATOM  15411  N   PHE A1118      70.404  -3.183  71.217  1.00 25.840          N  
ATOM  15412  CA  PHE A1118      70.859  -1.815  70.979  1.00 26.290          C  
ATOM  15413  C   PHE A1118      70.998  -1.290  69.529  1.00 26.350          C  
ATOM  15414  O   PHE A1118      71.357  -0.128  69.337  1.00 26.470          O  
ATOM  15415  CB  PHE A1118      72.188  -1.614  71.702  1.00 36.630          C  
ATOM  15416  CG  PHE A1118      72.039  -1.673  73.196  1.00 36.630          C  
ATOM  15417  CD1 PHE A1118      72.309  -2.826  73.909  1.00 36.630          C  
ATOM  15418  CD2 PHE A1118      71.625  -0.563  73.885  1.00 36.630          C  
ATOM  15419  CE1 PHE A1118      72.150  -2.854  75.278  1.00 36.630          C  
ATOM  15420  CE2 PHE A1118      71.463  -0.580  75.243  1.00 36.630          C  
ATOM  15421  CZ  PHE A1118      71.721  -1.727  75.945  1.00 36.630          C  
ATOM  15422  H   PHE A1118      71.070  -3.958  71.132  1.00 31.010          H  
ATOM  15423  HA  PHE A1118      70.139  -1.188  71.484  1.00 31.550          H  
ATOM  15424 1HB  PHE A1118      72.888  -2.394  71.395  1.00 43.950          H  
ATOM  15425 2HB  PHE A1118      72.615  -0.650  71.432  1.00 43.950          H  
ATOM  15426  HD1 PHE A1118      72.642  -3.719  73.384  1.00 43.950          H  
ATOM  15427  HD2 PHE A1118      71.426   0.341  73.336  1.00 43.950          H  
ATOM  15428  HE1 PHE A1118      72.359  -3.770  75.828  1.00 43.950          H  
ATOM  15429  HE2 PHE A1118      71.129   0.318  75.765  1.00 43.950          H  
ATOM  15430  HZ  PHE A1118      71.592  -1.745  77.024  1.00 43.950          H  
ATOM  15431  N   GLN A1119      70.688  -2.078  68.509  1.00 26.260          N  
ATOM  15432  CA  GLN A1119      70.847  -1.670  67.107  1.00 26.340          C  
ATOM  15433  C   GLN A1119      70.067  -0.437  66.718  1.00 26.790          C  
ATOM  15434  O   GLN A1119      70.517   0.356  65.892  1.00 27.950          O  
ATOM  15435  CB  GLN A1119      70.436  -2.810  66.191  1.00 36.840          C  
ATOM  15436  CG  GLN A1119      70.654  -2.580  64.739  1.00 36.840          C  
ATOM  15437  CD  GLN A1119      70.516  -3.871  64.022  1.00 36.840          C  
ATOM  15438  OE1 GLN A1119      69.648  -4.684  64.345  1.00 36.840          O  
ATOM  15439  NE2 GLN A1119      71.388  -4.104  63.062  1.00 36.840          N  
ATOM  15440  H   GLN A1119      70.408  -3.038  68.681  1.00 31.510          H  
ATOM  15441  HA  GLN A1119      71.901  -1.455  66.941  1.00 31.610          H  
ATOM  15442 1HB  GLN A1119      70.960  -3.687  66.451  1.00 44.210          H  
ATOM  15443 2HB  GLN A1119      69.379  -3.020  66.339  1.00 44.210          H  
ATOM  15444 1HG  GLN A1119      69.902  -1.884  64.357  1.00 44.210          H  
ATOM  15445 2HG  GLN A1119      71.654  -2.185  64.579  1.00 44.210          H  
ATOM  15446 1HE2 GLN A1119      71.355  -4.970  62.561  1.00 44.210          H  
ATOM  15447 2HE2 GLN A1119      72.068  -3.413  62.819  1.00 44.210          H  
ATOM  15448  N   ASN A1120      68.883  -0.292  67.292  1.00 25.850          N  
ATOM  15449  CA  ASN A1120      67.999   0.817  67.013  1.00 26.090          C  
ATOM  15450  C   ASN A1120      67.942   1.761  68.202  1.00 26.400          C  
ATOM  15451  O   ASN A1120      67.008   2.559  68.357  1.00 26.680          O  
ATOM  15452  CB  ASN A1120      66.642   0.294  66.647  1.00 36.430          C  
ATOM  15453  CG  ASN A1120      66.672  -0.449  65.344  1.00 36.430          C  
ATOM  15454  OD1 ASN A1120      66.761   0.170  64.281  1.00 36.430          O  
ATOM  15455  ND2 ASN A1120      66.609  -1.758  65.415  1.00 36.430          N  
ATOM  15456  H   ASN A1120      68.575  -1.000  67.947  1.00 31.020          H  
ATOM  15457  HA  ASN A1120      68.397   1.379  66.166  1.00 31.310          H  
ATOM  15458 1HB  ASN A1120      66.280  -0.369  67.432  1.00 43.720          H  
ATOM  15459 2HB  ASN A1120      65.949   1.126  66.562  1.00 43.720          H  
ATOM  15460 1HD2 ASN A1120      66.631  -2.323  64.584  1.00 43.720          H  
ATOM  15461 2HD2 ASN A1120      66.544  -2.207  66.307  1.00 43.720          H  
ATOM  15462  N   TRP A1121      68.950   1.682  69.063  1.00 26.360          N  
ATOM  15463  CA  TRP A1121      69.003   2.515  70.241  1.00 26.590          C  
ATOM  15464  C   TRP A1121      69.589   3.843  69.846  1.00 26.920          C  
ATOM  15465  O   TRP A1121      70.756   4.126  70.107  1.00 26.610          O  
ATOM  15466  CB  TRP A1121      69.893   1.863  71.270  1.00 37.130          C  
ATOM  15467  CG  TRP A1121      69.826   2.391  72.621  1.00 37.130          C  
ATOM  15468  CD1 TRP A1121      70.494   3.447  73.135  1.00 37.130          C  
ATOM  15469  CD2 TRP A1121      69.079   1.819  73.703  1.00 37.130          C  
ATOM  15470  NE1 TRP A1121      70.205   3.580  74.455  1.00 37.130          N  
ATOM  15471  CE2 TRP A1121      69.342   2.592  74.824  1.00 37.130          C  
ATOM  15472  CE3 TRP A1121      68.228   0.710  73.812  1.00 37.130          C  
ATOM  15473  CZ2 TRP A1121      68.780   2.315  76.051  1.00 37.130          C  
ATOM  15474  CZ3 TRP A1121      67.669   0.426  75.039  1.00 37.130          C  
ATOM  15475  CH2 TRP A1121      67.935   1.210  76.133  1.00 37.130          C  
ATOM  15476  H   TRP A1121      69.725   1.029  68.913  1.00 31.630          H  
ATOM  15477  HA  TRP A1121      68.006   2.647  70.642  1.00 31.910          H  
ATOM  15478 1HB  TRP A1121      69.603   0.852  71.332  1.00 44.560          H  
ATOM  15479 2HB  TRP A1121      70.929   1.883  70.936  1.00 44.560          H  
ATOM  15480  HD1 TRP A1121      71.170   4.095  72.573  1.00 44.560          H  
ATOM  15481  HE1 TRP A1121      70.579   4.295  75.062  1.00 44.560          H  
ATOM  15482  HE3 TRP A1121      68.012   0.078  72.950  1.00 44.560          H  
ATOM  15483  HZ2 TRP A1121      68.987   2.925  76.935  1.00 44.560          H  
ATOM  15484  HZ3 TRP A1121      67.011  -0.438  75.116  1.00 44.560          H  
ATOM  15485  HH2 TRP A1121      67.477   0.957  77.089  1.00 44.560          H  
ATOM  15486  N   LEU A1122      68.786   4.652  69.194  1.00 27.530          N  
ATOM  15487  CA  LEU A1122      69.279   5.907  68.684  1.00 27.920          C  
ATOM  15488  C   LEU A1122      69.645   6.769  69.872  1.00 28.160          C  
ATOM  15489  O   LEU A1122      68.755   7.093  70.658  1.00 28.220          O  
ATOM  15490  CB  LEU A1122      68.192   6.607  67.867  1.00 38.930          C  
ATOM  15491  CG  LEU A1122      68.074   6.194  66.395  1.00 38.930          C  
ATOM  15492  CD1 LEU A1122      67.569   4.770  66.253  1.00 38.930          C  
ATOM  15493  CD2 LEU A1122      67.173   7.182  65.702  1.00 38.930          C  
ATOM  15494  H   LEU A1122      67.842   4.306  69.002  1.00 33.040          H  
ATOM  15495  HA  LEU A1122      70.129   5.701  68.047  1.00 33.500          H  
ATOM  15496 1HB  LEU A1122      67.234   6.406  68.344  1.00 46.720          H  
ATOM  15497 2HB  LEU A1122      68.368   7.681  67.907  1.00 46.720          H  
ATOM  15498  HG  LEU A1122      69.027   6.216  65.960  1.00 46.720          H  
ATOM  15499 1HD1 LEU A1122      67.513   4.503  65.211  1.00 46.720          H  
ATOM  15500 2HD1 LEU A1122      68.253   4.101  66.726  1.00 46.720          H  
ATOM  15501 3HD1 LEU A1122      66.580   4.672  66.705  1.00 46.720          H  
ATOM  15502 1HD2 LEU A1122      67.090   6.953  64.659  1.00 46.720          H  
ATOM  15503 2HD2 LEU A1122      66.178   7.153  66.157  1.00 46.720          H  
ATOM  15504 3HD2 LEU A1122      67.588   8.165  65.799  1.00 46.720          H  
ATOM  15505  N   PRO A1123      70.888   7.281  69.976  1.00 28.350          N  
ATOM  15506  CA  PRO A1123      71.399   8.037  71.110  1.00 28.570          C  
ATOM  15507  C   PRO A1123      70.887   9.466  71.161  1.00 29.110          C  
ATOM  15508  O   PRO A1123      71.666  10.416  71.055  1.00 29.390          O  
ATOM  15509  CB  PRO A1123      72.912   7.989  70.870  1.00 42.860          C  
ATOM  15510  CG  PRO A1123      73.049   7.958  69.369  1.00 42.860          C  
ATOM  15511  CD  PRO A1123      71.886   7.083  68.900  1.00 42.860          C  
ATOM  15512  HA  PRO A1123      71.150   7.494  72.027  1.00 34.280          H  
ATOM  15513 1HB  PRO A1123      73.397   8.864  71.331  1.00 51.430          H  
ATOM  15514 2HB  PRO A1123      73.338   7.100  71.356  1.00 51.430          H  
ATOM  15515 1HG  PRO A1123      73.009   8.981  68.973  1.00 51.430          H  
ATOM  15516 2HG  PRO A1123      74.028   7.548  69.083  1.00 51.430          H  
ATOM  15517 1HD  PRO A1123      71.518   7.438  67.944  1.00 51.430          H  
ATOM  15518 2HD  PRO A1123      72.208   6.027  68.866  1.00 51.430          H  
ATOM  15519  N   SER A1124      69.581   9.605  71.305  1.00 29.270          N  
ATOM  15520  CA  SER A1124      68.962  10.909  71.351  1.00 29.790          C  
ATOM  15521  C   SER A1124      68.791  11.459  72.760  1.00 29.030          C  
ATOM  15522  O   SER A1124      68.011  10.948  73.564  1.00 27.950          O  
ATOM  15523  CB  SER A1124      67.594  10.847  70.696  1.00 41.500          C  
ATOM  15524  OG  SER A1124      67.677  10.578  69.320  1.00 41.500          O  
ATOM  15525  H   SER A1124      69.009   8.761  71.355  1.00 35.120          H  
ATOM  15526  HA  SER A1124      69.591  11.600  70.795  1.00 35.750          H  
ATOM  15527 1HB  SER A1124      67.017  10.064  71.181  1.00 49.800          H  
ATOM  15528 2HB  SER A1124      67.070  11.785  70.856  1.00 49.800          H  
ATOM  15529  HG  SER A1124      66.766  10.523  69.016  1.00 49.800          H  
ATOM  15530  N   THR A1125      69.411  12.604  72.990  1.00 29.620          N  
ATOM  15531  CA  THR A1125      69.348  13.325  74.244  1.00 29.080          C  
ATOM  15532  C   THR A1125      68.485  14.607  74.253  1.00 29.620          C  
ATOM  15533  O   THR A1125      68.141  15.070  75.341  1.00 29.710          O  
ATOM  15534  CB  THR A1125      70.773  13.631  74.745  1.00 40.930          C  
ATOM  15535  OG1 THR A1125      71.521  14.345  73.752  1.00 40.930          O  
ATOM  15536  CG2 THR A1125      71.459  12.410  75.037  1.00 40.930          C  
ATOM  15537  H   THR A1125      70.054  12.931  72.280  1.00 35.540          H  
ATOM  15538  HA  THR A1125      68.907  12.652  74.976  1.00 34.900          H  
ATOM  15539  HB  THR A1125      70.714  14.223  75.649  1.00 49.110          H  
ATOM  15540  HG1 THR A1125      71.154  15.229  73.579  1.00 49.110          H  
ATOM  15541 1HG2 THR A1125      72.460  12.639  75.403  1.00 49.110          H  
ATOM  15542 2HG2 THR A1125      70.904  11.878  75.803  1.00 49.110          H  
ATOM  15543 3HG2 THR A1125      71.528  11.804  74.134  1.00 49.110          H  
ATOM  15544  N   PRO A1126      68.095  15.207  73.100  1.00 29.980          N  
ATOM  15545  CA  PRO A1126      68.419  15.014  71.682  1.00 30.980          C  
ATOM  15546  C   PRO A1126      69.896  15.210  71.460  1.00 32.100          C  
ATOM  15547  O   PRO A1126      70.515  15.992  72.188  1.00 32.220          O  
ATOM  15548  CB  PRO A1126      67.623  16.123  70.999  1.00 46.470          C  
ATOM  15549  CG  PRO A1126      66.520  16.437  71.958  1.00 46.470          C  
ATOM  15550  CD  PRO A1126      67.111  16.257  73.311  1.00 46.470          C  
ATOM  15551  HA  PRO A1126      68.068  14.036  71.327  1.00 37.180          H  
ATOM  15552 1HB  PRO A1126      68.276  16.988  70.806  1.00 55.760          H  
ATOM  15553 2HB  PRO A1126      67.247  15.785  70.020  1.00 55.760          H  
ATOM  15554 1HG  PRO A1126      66.183  17.472  71.793  1.00 55.760          H  
ATOM  15555 2HG  PRO A1126      65.644  15.790  71.775  1.00 55.760          H  
ATOM  15556 1HD  PRO A1126      67.600  17.172  73.641  1.00 55.760          H  
ATOM  15557 2HD  PRO A1126      66.340  15.921  74.025  1.00 55.760          H  
ATOM  15558  N   ALA A1127      70.481  14.481  70.502  1.00 32.930          N  
ATOM  15559  CA  ALA A1127      71.913  14.615  70.229  1.00 34.100          C  
ATOM  15560  C   ALA A1127      72.240  16.055  69.873  1.00 35.030          C  
ATOM  15561  O   ALA A1127      73.254  16.615  70.310  1.00 35.050          O  
ATOM  15562  CB  ALA A1127      72.321  13.677  69.100  1.00 47.270          C  
ATOM  15563  H   ALA A1127      69.933  13.863  69.913  1.00 39.520          H  
ATOM  15564  HA  ALA A1127      72.465  14.354  71.135  1.00 40.920          H  
ATOM  15565 1HB  ALA A1127      73.393  13.775  68.917  1.00 56.730          H  
ATOM  15566 2HB  ALA A1127      72.094  12.645  69.388  1.00 56.730          H  
ATOM  15567 3HB  ALA A1127      71.778  13.930  68.191  1.00 56.730          H  
ATOM  15568  N   THR A1128      71.354  16.627  69.068  1.00 35.840          N  
ATOM  15569  CA  THR A1128      71.435  17.976  68.579  1.00 36.830          C  
ATOM  15570  C   THR A1128      70.105  18.435  68.040  1.00 37.360          C  
ATOM  15571  O   THR A1128      69.326  17.639  67.517  1.00 37.650          O  
ATOM  15572  CB  THR A1128      72.479  18.101  67.474  1.00 51.170          C  
ATOM  15573  OG1 THR A1128      72.515  19.459  67.012  1.00 51.170          O  
ATOM  15574  CG2 THR A1128      72.149  17.192  66.331  1.00 51.170          C  
ATOM  15575  H   THR A1128      70.567  16.069  68.770  1.00 43.010          H  
ATOM  15576  HA  THR A1128      71.711  18.628  69.410  1.00 44.200          H  
ATOM  15577  HB  THR A1128      73.454  17.831  67.871  1.00 61.400          H  
ATOM  15578  HG1 THR A1128      73.096  19.966  67.608  1.00 61.400          H  
ATOM  15579 1HG2 THR A1128      72.923  17.294  65.581  1.00 61.400          H  
ATOM  15580 2HG2 THR A1128      72.130  16.162  66.677  1.00 61.400          H  
ATOM  15581 3HG2 THR A1128      71.187  17.436  65.895  1.00 61.400          H  
ATOM  15582  N   SER A1129      69.884  19.736  68.122  1.00 37.570          N  
ATOM  15583  CA  SER A1129      68.731  20.411  67.551  1.00 38.210          C  
ATOM  15584  C   SER A1129      69.039  20.976  66.161  1.00 38.710          C  
ATOM  15585  O   SER A1129      68.187  21.607  65.520  1.00 38.390          O  
ATOM  15586  CB  SER A1129      68.311  21.533  68.482  1.00 53.240          C  
ATOM  15587  OG  SER A1129      67.871  21.045  69.724  1.00 53.240          O  
ATOM  15588  H   SER A1129      70.566  20.298  68.606  1.00 45.080          H  
ATOM  15589  HA  SER A1129      67.913  19.692  67.462  1.00 45.850          H  
ATOM  15590 1HB  SER A1129      69.142  22.193  68.638  1.00 63.890          H  
ATOM  15591 2HB  SER A1129      67.553  22.103  68.024  1.00 63.890          H  
ATOM  15592  HG  SER A1129      67.674  21.816  70.259  1.00 63.890          H  
ATOM  15593  N   TRP A1130      70.287  20.824  65.712  1.00 39.530          N  
ATOM  15594  CA  TRP A1130      70.672  21.403  64.430  1.00 40.120          C  
ATOM  15595  C   TRP A1130      71.109  20.378  63.386  1.00 40.390          C  
ATOM  15596  O   TRP A1130      70.791  20.520  62.206  1.00 40.440          O  
ATOM  15597  CB  TRP A1130      71.760  22.436  64.682  1.00 55.930          C  
ATOM  15598  CG  TRP A1130      71.234  23.523  65.555  1.00 55.930          C  
ATOM  15599  CD1 TRP A1130      70.565  24.631  65.160  1.00 55.930          C  
ATOM  15600  CD2 TRP A1130      71.314  23.600  66.998  1.00 55.930          C  
ATOM  15601  NE1 TRP A1130      70.225  25.382  66.245  1.00 55.930          N  
ATOM  15602  CE2 TRP A1130      70.667  24.766  67.374  1.00 55.930          C  
ATOM  15603  CE3 TRP A1130      71.874  22.783  67.982  1.00 55.930          C  
ATOM  15604  CZ2 TRP A1130      70.555  25.152  68.699  1.00 55.930          C  
ATOM  15605  CZ3 TRP A1130      71.766  23.165  69.315  1.00 55.930          C  
ATOM  15606  CH2 TRP A1130      71.122  24.323  69.662  1.00 55.930          C  
ATOM  15607  H   TRP A1130      70.955  20.300  66.268  1.00 47.440          H  
ATOM  15608  HA  TRP A1130      69.811  21.929  64.023  1.00 48.140          H  
ATOM  15609 1HB  TRP A1130      72.613  21.969  65.166  1.00 67.120          H  
ATOM  15610 2HB  TRP A1130      72.097  22.863  63.740  1.00 67.120          H  
ATOM  15611  HD1 TRP A1130      70.330  24.888  64.127  1.00 67.120          H  
ATOM  15612  HE1 TRP A1130      69.723  26.287  66.237  1.00 67.120          H  
ATOM  15613  HE3 TRP A1130      72.386  21.878  67.709  1.00 67.120          H  
ATOM  15614  HZ2 TRP A1130      70.052  26.079  68.985  1.00 67.120          H  
ATOM  15615  HZ3 TRP A1130      72.210  22.529  70.082  1.00 67.120          H  
ATOM  15616  HH2 TRP A1130      71.061  24.599  70.716  1.00 67.120          H  
ATOM  15617  N   GLY A1131      71.782  19.322  63.823  1.00 40.580          N  
ATOM  15618  CA  GLY A1131      72.278  18.283  62.917  1.00 40.930          C  
ATOM  15619  C   GLY A1131      73.738  18.488  62.522  1.00 40.830          C  
ATOM  15620  O   GLY A1131      74.205  19.618  62.364  1.00 40.980          O  
ATOM  15621  H   GLY A1131      72.012  19.258  64.812  1.00 48.700          H  
ATOM  15622 1HA  GLY A1131      72.162  17.307  63.381  1.00 49.120          H  
ATOM  15623 2HA  GLY A1131      71.664  18.266  62.020  1.00 49.120          H  
ATOM  15624  N   GLY A1132      74.457  17.377  62.320  1.00 40.610          N  
ATOM  15625  CA  GLY A1132      75.865  17.426  61.939  1.00 40.510          C  
ATOM  15626  C   GLY A1132      76.814  17.682  63.113  1.00 39.790          C  
ATOM  15627  O   GLY A1132      77.931  18.162  62.913  1.00 39.870          O  
ATOM  15628  H   GLY A1132      74.012  16.459  62.455  1.00 48.730          H  
ATOM  15629 1HA  GLY A1132      76.130  16.481  61.464  1.00 48.610          H  
ATOM  15630 2HA  GLY A1132      76.002  18.203  61.189  1.00 48.610          H  
ATOM  15631  N   LEU A1133      76.371  17.409  64.340  1.00 39.120          N  
ATOM  15632  CA  LEU A1133      77.201  17.656  65.511  1.00 38.440          C  
ATOM  15633  C   LEU A1133      77.678  16.364  66.155  1.00 38.160          C  
ATOM  15634  O   LEU A1133      76.997  15.342  66.125  1.00 37.160          O  
ATOM  15635  CB  LEU A1133      76.435  18.467  66.575  1.00 54.090          C  
ATOM  15636  CG  LEU A1133      76.217  20.033  66.402  1.00 54.090          C  
ATOM  15637  CD1 LEU A1133      77.563  20.741  66.242  1.00 54.090          C  
ATOM  15638  CD2 LEU A1133      75.307  20.342  65.215  1.00 54.090          C  
ATOM  15639  H   LEU A1133      75.459  16.981  64.472  1.00 46.940          H  
ATOM  15640  HA  LEU A1133      78.086  18.201  65.200  1.00 46.130          H  
ATOM  15641 1HB  LEU A1133      75.455  18.020  66.671  1.00 64.910          H  
ATOM  15642 2HB  LEU A1133      76.949  18.330  67.511  1.00 64.910          H  
ATOM  15643  HG  LEU A1133      75.748  20.405  67.308  1.00 64.910          H  
ATOM  15644 1HD1 LEU A1133      77.405  21.811  66.162  1.00 64.910          H  
ATOM  15645 2HD1 LEU A1133      78.190  20.534  67.105  1.00 64.910          H  
ATOM  15646 3HD1 LEU A1133      78.060  20.401  65.339  1.00 64.910          H  
ATOM  15647 1HD2 LEU A1133      75.153  21.415  65.144  1.00 64.910          H  
ATOM  15648 2HD2 LEU A1133      75.766  20.003  64.301  1.00 64.910          H  
ATOM  15649 3HD2 LEU A1133      74.353  19.853  65.336  1.00 64.910          H  
ATOM  15650  N   THR A1134      78.837  16.439  66.791  1.00 39.070          N  
ATOM  15651  CA  THR A1134      79.409  15.324  67.537  1.00 38.980          C  
ATOM  15652  C   THR A1134      79.379  15.564  69.028  1.00 38.350          C  
ATOM  15653  O   THR A1134      79.473  16.708  69.480  1.00 38.210          O  
ATOM  15654  CB  THR A1134      80.853  15.043  67.110  1.00 54.610          C  
ATOM  15655  OG1 THR A1134      81.364  13.963  67.931  1.00 54.610          O  
ATOM  15656  CG2 THR A1134      81.730  16.311  67.265  1.00 54.610          C  
ATOM  15657  H   THR A1134      79.352  17.304  66.752  1.00 46.880          H  
ATOM  15658  HA  THR A1134      78.817  14.431  67.333  1.00 46.780          H  
ATOM  15659  HB  THR A1134      80.860  14.727  66.069  1.00 65.530          H  
ATOM  15660  HG1 THR A1134      82.202  13.657  67.556  1.00 65.530          H  
ATOM  15661 1HG2 THR A1134      82.746  16.081  66.953  1.00 65.530          H  
ATOM  15662 2HG2 THR A1134      81.341  17.109  66.646  1.00 65.530          H  
ATOM  15663 3HG2 THR A1134      81.743  16.633  68.299  1.00 65.530          H  
ATOM  15664  N   SER A1135      79.254  14.491  69.811  1.00 38.000          N  
ATOM  15665  CA  SER A1135      79.311  14.582  71.269  1.00 37.500          C  
ATOM  15666  C   SER A1135      80.685  15.037  71.747  1.00 37.130          C  
ATOM  15667  O   SER A1135      80.817  15.658  72.806  1.00 36.860          O  
ATOM  15668  CB  SER A1135      78.985  13.240  71.882  1.00 52.700          C  
ATOM  15669  OG  SER A1135      79.960  12.294  71.535  1.00 52.700          O  
ATOM  15670  H   SER A1135      79.165  13.580  69.382  1.00 45.600          H  
ATOM  15671  HA  SER A1135      78.573  15.314  71.602  1.00 45.000          H  
ATOM  15672 1HB  SER A1135      78.942  13.340  72.970  1.00 63.240          H  
ATOM  15673 2HB  SER A1135      78.010  12.905  71.543  1.00 63.240          H  
ATOM  15674  HG  SER A1135      79.766  11.507  72.058  1.00 63.240          H  
ATOM  15675  N   SER A1136      81.705  14.841  70.905  1.00 37.180          N  
ATOM  15676  CA  SER A1136      83.077  15.201  71.241  1.00 36.870          C  
ATOM  15677  C   SER A1136      83.276  16.702  71.361  1.00 37.100          C  
ATOM  15678  O   SER A1136      84.340  17.154  71.784  1.00 36.930          O  
ATOM  15679  CB  SER A1136      84.080  14.603  70.267  1.00 51.740          C  
ATOM  15680  OG  SER A1136      83.990  15.167  68.997  1.00 51.740          O  
ATOM  15681  H   SER A1136      81.529  14.337  70.035  1.00 44.620          H  
ATOM  15682  HA  SER A1136      83.297  14.784  72.211  1.00 44.240          H  
ATOM  15683 1HB  SER A1136      85.086  14.746  70.660  1.00 62.090          H  
ATOM  15684 2HB  SER A1136      83.908  13.530  70.201  1.00 62.090          H  
ATOM  15685  HG  SER A1136      84.705  14.777  68.485  1.00 62.090          H  
ATOM  15686  N   ARG A1137      82.269  17.488  70.966  1.00 37.540          N  
ATOM  15687  CA  ARG A1137      82.323  18.931  71.079  1.00 37.860          C  
ATOM  15688  C   ARG A1137      82.351  19.399  72.534  1.00 37.680          C  
ATOM  15689  O   ARG A1137      82.715  20.542  72.798  1.00 37.910          O  
ATOM  15690  CB  ARG A1137      81.124  19.572  70.393  1.00 52.880          C  
ATOM  15691  CG  ARG A1137      79.734  19.353  71.061  1.00 52.880          C  
ATOM  15692  CD  ARG A1137      78.671  19.887  70.169  1.00 52.880          C  
ATOM  15693  NE  ARG A1137      77.300  19.776  70.701  1.00 52.880          N  
ATOM  15694  CZ  ARG A1137      76.505  18.673  70.619  1.00 52.880          C  
ATOM  15695  NH1 ARG A1137      76.966  17.566  70.095  1.00 52.880          N  
ATOM  15696  NH2 ARG A1137      75.250  18.728  71.057  1.00 52.880          N  
ATOM  15697  H   ARG A1137      81.405  17.065  70.617  1.00 45.050          H  
ATOM  15698  HA  ARG A1137      83.231  19.275  70.587  1.00 45.430          H  
ATOM  15699 1HB  ARG A1137      81.283  20.647  70.320  1.00 63.450          H  
ATOM  15700 2HB  ARG A1137      81.050  19.181  69.378  1.00 63.450          H  
ATOM  15701 1HG  ARG A1137      79.564  18.302  71.259  1.00 63.450          H  
ATOM  15702 2HG  ARG A1137      79.674  19.889  71.994  1.00 63.450          H  
ATOM  15703 1HD  ARG A1137      78.872  20.942  69.989  1.00 63.450          H  
ATOM  15704 2HD  ARG A1137      78.712  19.355  69.219  1.00 63.450          H  
ATOM  15705  HE  ARG A1137      76.898  20.613  71.105  1.00 63.450          H  
ATOM  15706 1HH1 ARG A1137      77.939  17.530  69.769  1.00 63.450          H  
ATOM  15707 2HH1 ARG A1137      76.379  16.743  70.027  1.00 63.450          H  
ATOM  15708 1HH2 ARG A1137      74.891  19.583  71.457  1.00 63.450          H  
ATOM  15709 2HH2 ARG A1137      74.621  17.906  70.955  1.00 63.450          H  
ATOM  15710  N   THR A1138      81.929  18.536  73.467  1.00 37.340          N  
ATOM  15711  CA  THR A1138      81.819  18.890  74.879  1.00 37.180          C  
ATOM  15712  C   THR A1138      82.479  17.887  75.841  1.00 36.300          C  
ATOM  15713  O   THR A1138      83.332  17.082  75.462  1.00 36.010          O  
ATOM  15714  CB  THR A1138      80.335  19.146  75.244  1.00 52.120          C  
ATOM  15715  OG1 THR A1138      80.254  19.694  76.574  1.00 52.120          O  
ATOM  15716  CG2 THR A1138      79.490  17.871  75.122  1.00 52.120          C  
ATOM  15717  H   THR A1138      81.667  17.587  73.183  1.00 44.810          H  
ATOM  15718  HA  THR A1138      82.332  19.842  75.019  1.00 44.620          H  
ATOM  15719  HB  THR A1138      79.934  19.887  74.557  1.00 62.540          H  
ATOM  15720  HG1 THR A1138      79.391  20.185  76.675  1.00 62.540          H  
ATOM  15721 1HG2 THR A1138      78.458  18.103  75.370  1.00 62.540          H  
ATOM  15722 2HG2 THR A1138      79.541  17.501  74.099  1.00 62.540          H  
ATOM  15723 3HG2 THR A1138      79.857  17.099  75.793  1.00 62.540          H  
ATOM  15724  N   THR A1139      82.148  18.022  77.116  1.00 35.950          N  
ATOM  15725  CA  THR A1139      82.726  17.250  78.224  1.00 35.120          C  
ATOM  15726  C   THR A1139      82.088  15.893  78.405  1.00 34.680          C  
ATOM  15727  O   THR A1139      81.183  15.481  77.675  1.00 33.990          O  
ATOM  15728  CB  THR A1139      82.567  17.947  79.589  1.00 49.500          C  
ATOM  15729  OG1 THR A1139      81.207  17.924  80.001  1.00 49.500          O  
ATOM  15730  CG2 THR A1139      82.953  19.335  79.430  1.00 49.500          C  
ATOM  15731  H   THR A1139      81.423  18.707  77.325  1.00 43.140          H  
ATOM  15732  HA  THR A1139      83.789  17.103  78.027  1.00 42.140          H  
ATOM  15733  HB  THR A1139      83.187  17.472  80.342  1.00 59.400          H  
ATOM  15734  HG1 THR A1139      80.964  16.992  80.326  1.00 59.400          H  
ATOM  15735 1HG2 THR A1139      82.839  19.860  80.380  1.00 59.400          H  
ATOM  15736 2HG2 THR A1139      83.972  19.376  79.109  1.00 59.400          H  
ATOM  15737 3HG2 THR A1139      82.333  19.790  78.689  1.00 59.400          H  
ATOM  15738  N   ASP A1140      82.608  15.144  79.357  1.00 35.110          N  
ATOM  15739  CA  ASP A1140      82.047  13.849  79.685  1.00 34.740          C  
ATOM  15740  C   ASP A1140      80.797  14.145  80.499  1.00 34.300          C  
ATOM  15741  O   ASP A1140      80.505  15.318  80.763  1.00 34.060          O  
ATOM  15742  CB  ASP A1140      83.028  12.964  80.481  1.00 48.780          C  
ATOM  15743  CG  ASP A1140      82.666  11.446  80.454  1.00 48.780          C  
ATOM  15744  OD1 ASP A1140      81.634  11.147  79.896  1.00 48.780          O  
ATOM  15745  OD2 ASP A1140      83.354  10.644  81.030  1.00 48.780          O  
ATOM  15746  H   ASP A1140      83.389  15.503  79.909  1.00 42.130          H  
ATOM  15747  HA  ASP A1140      81.755  13.334  78.763  1.00 41.690          H  
ATOM  15748 1HB  ASP A1140      84.041  13.082  80.084  1.00 58.540          H  
ATOM  15749 2HB  ASP A1140      83.050  13.297  81.520  1.00 58.540          H  
ATOM  15750  N   ASN A1141      80.091  13.103  80.904  1.00 34.230          N  
ATOM  15751  CA  ASN A1141      78.824  13.202  81.624  1.00 33.830          C  
ATOM  15752  C   ASN A1141      78.758  14.289  82.699  1.00 34.340          C  
ATOM  15753  O   ASN A1141      79.628  14.384  83.575  1.00 34.770          O  
ATOM  15754  CB  ASN A1141      78.535  11.896  82.332  1.00 47.520          C  
ATOM  15755  CG  ASN A1141      78.339  10.736  81.449  1.00 47.520          C  
ATOM  15756  OD1 ASN A1141      78.039  10.851  80.258  1.00 47.520          O  
ATOM  15757  ND2 ASN A1141      78.492   9.571  82.038  1.00 47.520          N  
ATOM  15758  H   ASN A1141      80.435  12.184  80.614  1.00 41.080          H  
ATOM  15759  HA  ASN A1141      78.045  13.413  80.888  1.00 40.600          H  
ATOM  15760 1HB  ASN A1141      79.357  11.675  83.012  1.00 57.030          H  
ATOM  15761 2HB  ASN A1141      77.636  12.018  82.938  1.00 57.030          H  
ATOM  15762 1HD2 ASN A1141      78.353   8.708  81.528  1.00 57.030          H  
ATOM  15763 2HD2 ASN A1141      78.733   9.531  83.006  1.00 57.030          H  
ATOM  15764  N   GLY A1142      77.659  15.050  82.651  1.00 34.280          N  
ATOM  15765  CA  GLY A1142      77.314  16.131  83.580  1.00 34.790          C  
ATOM  15766  C   GLY A1142      77.592  17.552  83.055  1.00 35.370          C  
ATOM  15767  O   GLY A1142      78.721  17.891  82.705  1.00 36.410          O  
ATOM  15768  H   GLY A1142      77.002  14.842  81.893  1.00 41.140          H  
ATOM  15769 1HA  GLY A1142      76.258  16.047  83.834  1.00 41.750          H  
ATOM  15770 2HA  GLY A1142      77.863  15.981  84.508  1.00 41.750          H  
ATOM  15771  N   GLY A1143      76.557  18.407  83.068  1.00 34.730          N  
ATOM  15772  CA  GLY A1143      76.685  19.790  82.600  1.00 35.260          C  
ATOM  15773  C   GLY A1143      75.463  20.267  81.806  1.00 35.730          C  
ATOM  15774  O   GLY A1143      74.460  19.562  81.723  1.00 35.520          O  
ATOM  15775  H   GLY A1143      75.655  18.080  83.382  1.00 41.680          H  
ATOM  15776 1HA  GLY A1143      76.816  20.439  83.465  1.00 42.310          H  
ATOM  15777 2HA  GLY A1143      77.583  19.899  82.010  1.00 42.310          H  
ATOM  15778  N   GLU A1144      75.565  21.485  81.252  1.00 36.390          N  
ATOM  15779  CA  GLU A1144      74.496  22.174  80.505  1.00 36.950          C  
ATOM  15780  C   GLU A1144      73.952  21.524  79.216  1.00 37.400          C  
ATOM  15781  O   GLU A1144      72.760  21.639  78.926  1.00 36.800          O  
ATOM  15782  CB  GLU A1144      74.948  23.599  80.169  1.00 51.510          C  
ATOM  15783  CG  GLU A1144      73.864  24.457  79.500  1.00 51.510          C  
ATOM  15784  CD  GLU A1144      74.257  25.896  79.308  1.00 51.510          C  
ATOM  15785  OE1 GLU A1144      75.371  26.239  79.608  1.00 51.510          O  
ATOM  15786  OE2 GLU A1144      73.422  26.666  78.859  1.00 51.510          O  
ATOM  15787  H   GLU A1144      76.439  21.978  81.376  1.00 43.670          H  
ATOM  15788  HA  GLU A1144      73.649  22.263  81.186  1.00 44.340          H  
ATOM  15789 1HB  GLU A1144      75.265  24.107  81.081  1.00 61.810          H  
ATOM  15790 2HB  GLU A1144      75.808  23.561  79.501  1.00 61.810          H  
ATOM  15791 1HG  GLU A1144      73.644  24.043  78.516  1.00 61.810          H  
ATOM  15792 2HG  GLU A1144      72.954  24.404  80.096  1.00 61.810          H  
ATOM  15793  N   GLN A1145      74.802  20.891  78.413  1.00 38.510          N  
ATOM  15794  CA  GLN A1145      74.329  20.340  77.139  1.00 39.130          C  
ATOM  15795  C   GLN A1145      73.583  19.016  77.315  1.00 38.840          C  
ATOM  15796  O   GLN A1145      73.887  18.223  78.198  1.00 39.080          O  
ATOM  15797  CB  GLN A1145      75.494  20.155  76.146  1.00 54.530          C  
ATOM  15798  CG  GLN A1145      76.075  21.464  75.577  1.00 54.530          C  
ATOM  15799  CD  GLN A1145      77.143  22.093  76.447  1.00 54.530          C  
ATOM  15800  OE1 GLN A1145      78.151  21.459  76.817  1.00 54.530          O  
ATOM  15801  NE2 GLN A1145      76.927  23.361  76.779  1.00 54.530          N  
ATOM  15802  H   GLN A1145      75.768  20.805  78.692  1.00 46.210          H  
ATOM  15803  HA  GLN A1145      73.629  21.054  76.705  1.00 46.960          H  
ATOM  15804 1HB  GLN A1145      76.303  19.638  76.637  1.00 65.440          H  
ATOM  15805 2HB  GLN A1145      75.172  19.535  75.311  1.00 65.440          H  
ATOM  15806 1HG  GLN A1145      76.512  21.266  74.598  1.00 65.440          H  
ATOM  15807 2HG  GLN A1145      75.262  22.193  75.476  1.00 65.440          H  
ATOM  15808 1HE2 GLN A1145      77.579  23.861  77.352  1.00 65.440          H  
ATOM  15809 2HE2 GLN A1145      76.097  23.840  76.450  1.00 65.440          H  
ATOM  15810  N   THR A1146      72.658  18.721  76.393  1.00 38.370          N  
ATOM  15811  CA  THR A1146      71.894  17.469  76.422  1.00 38.090          C  
ATOM  15812  C   THR A1146      72.819  16.281  76.241  1.00 38.230          C  
ATOM  15813  O   THR A1146      72.682  15.237  76.894  1.00 38.220          O  
ATOM  15814  CB  THR A1146      70.871  17.450  75.287  1.00 53.440          C  
ATOM  15815  OG1 THR A1146      71.580  17.578  74.054  1.00 53.440          O  
ATOM  15816  CG2 THR A1146      69.873  18.583  75.425  1.00 53.440          C  
ATOM  15817  H   THR A1146      72.450  19.391  75.667  1.00 46.040          H  
ATOM  15818  HA  THR A1146      71.388  17.380  77.385  1.00 45.710          H  
ATOM  15819  HB  THR A1146      70.345  16.514  75.296  1.00 64.130          H  
ATOM  15820  HG1 THR A1146      71.039  17.192  73.316  1.00 64.130          H  
ATOM  15821 1HG2 THR A1146      69.171  18.542  74.601  1.00 64.130          H  
ATOM  15822 2HG2 THR A1146      69.332  18.474  76.366  1.00 64.130          H  
ATOM  15823 3HG2 THR A1146      70.383  19.537  75.412  1.00 64.130          H  
ATOM  15824  N   ALA A1147      73.863  16.505  75.456  1.00 38.400          N  
ATOM  15825  CA  ALA A1147      74.887  15.530  75.099  1.00 38.610          C  
ATOM  15826  C   ALA A1147      75.617  14.979  76.321  1.00 38.940          C  
ATOM  15827  O   ALA A1147      76.309  13.967  76.226  1.00 39.130          O  
ATOM  15828  CB  ALA A1147      75.893  16.168  74.153  1.00 53.970          C  
ATOM  15829  H   ALA A1147      73.878  17.396  74.977  1.00 46.080          H  
ATOM  15830  HA  ALA A1147      74.390  14.699  74.594  1.00 46.330          H  
ATOM  15831 1HB  ALA A1147      76.639  15.430  73.858  1.00 64.760          H  
ATOM  15832 2HB  ALA A1147      75.370  16.533  73.268  1.00 64.760          H  
ATOM  15833 3HB  ALA A1147      76.384  16.998  74.655  1.00 64.760          H  
ATOM  15834  N   LEU A1148      75.514  15.670  77.452  1.00 39.040          N  
ATOM  15835  CA  LEU A1148      76.183  15.295  78.677  1.00 39.380          C  
ATOM  15836  C   LEU A1148      75.344  14.377  79.563  1.00 39.230          C  
ATOM  15837  O   LEU A1148      75.706  14.110  80.714  1.00 39.480          O  
ATOM  15838  CB  LEU A1148      76.525  16.583  79.413  1.00 55.000          C  
ATOM  15839  CG  LEU A1148      77.447  17.524  78.647  1.00 55.000          C  
ATOM  15840  CD1 LEU A1148      77.582  18.785  79.371  1.00 55.000          C  
ATOM  15841  CD2 LEU A1148      78.753  16.935  78.545  1.00 55.000          C  
ATOM  15842  H   LEU A1148      74.906  16.489  77.500  1.00 46.850          H  
ATOM  15843  HA  LEU A1148      77.080  14.746  78.419  1.00 47.260          H  
ATOM  15844 1HB  LEU A1148      75.601  17.114  79.652  1.00 66.000          H  
ATOM  15845 2HB  LEU A1148      77.025  16.329  80.330  1.00 66.000          H  
ATOM  15846  HG  LEU A1148      77.045  17.720  77.666  1.00 66.000          H  
ATOM  15847 1HD1 LEU A1148      78.249  19.455  78.829  1.00 66.000          H  
ATOM  15848 2HD1 LEU A1148      76.615  19.226  79.474  1.00 66.000          H  
ATOM  15849 3HD1 LEU A1148      78.004  18.560  80.329  1.00 66.000          H  
ATOM  15850 1HD2 LEU A1148      79.420  17.617  78.040  1.00 66.000          H  
ATOM  15851 2HD2 LEU A1148      79.106  16.764  79.540  1.00 66.000          H  
ATOM  15852 3HD2 LEU A1148      78.737  16.004  78.003  1.00 66.000          H  
ATOM  15853  N   SER A1149      74.179  13.955  79.073  1.00 38.850          N  
ATOM  15854  CA  SER A1149      73.330  13.035  79.817  1.00 38.740          C  
ATOM  15855  C   SER A1149      74.111  11.724  79.992  1.00 39.050          C  
ATOM  15856  O   SER A1149      74.800  11.322  79.053  1.00 40.090          O  
ATOM  15857  CB  SER A1149      72.042  12.778  79.058  1.00 54.280          C  
ATOM  15858  OG  SER A1149      71.296  13.957  78.914  1.00 54.280          O  
ATOM  15859  H   SER A1149      73.880  14.264  78.144  1.00 46.620          H  
ATOM  15860  HA  SER A1149      73.093  13.501  80.765  1.00 46.490          H  
ATOM  15861 1HB  SER A1149      72.279  12.378  78.069  1.00 65.140          H  
ATOM  15862 2HB  SER A1149      71.456  12.040  79.580  1.00 65.140          H  
ATOM  15863  HG  SER A1149      71.747  14.479  78.211  1.00 65.140          H  
ATOM  15864  N   PRO A1150      74.010  10.999  81.128  1.00 38.220          N  
ATOM  15865  CA  PRO A1150      74.666   9.721  81.356  1.00 38.500          C  
ATOM  15866  C   PRO A1150      74.277   8.775  80.247  1.00 39.220          C  
ATOM  15867  O   PRO A1150      73.106   8.775  79.862  1.00 38.920          O  
ATOM  15868  CB  PRO A1150      74.085   9.272  82.707  1.00 57.750          C  
ATOM  15869  CG  PRO A1150      73.704  10.562  83.394  1.00 57.750          C  
ATOM  15870  CD  PRO A1150      73.223  11.487  82.280  1.00 57.750          C  
ATOM  15871  HA  PRO A1150      75.751   9.851  81.391  1.00 46.200          H  
ATOM  15872 1HB  PRO A1150      73.228   8.602  82.549  1.00 69.300          H  
ATOM  15873 2HB  PRO A1150      74.845   8.704  83.261  1.00 69.300          H  
ATOM  15874 1HG  PRO A1150      72.932  10.373  84.155  1.00 69.300          H  
ATOM  15875 2HG  PRO A1150      74.578  10.978  83.928  1.00 69.300          H  
ATOM  15876 1HD  PRO A1150      72.139  11.371  82.092  1.00 69.300          H  
ATOM  15877 2HD  PRO A1150      73.506  12.500  82.567  1.00 69.300          H  
ATOM  15878  N   GLN A1151      75.201   7.921  79.803  1.00 40.130          N  
ATOM  15879  CA  GLN A1151      75.009   6.956  78.714  1.00 40.940          C  
ATOM  15880  C   GLN A1151      73.846   5.975  78.849  1.00 40.500          C  
ATOM  15881  O   GLN A1151      73.516   5.283  77.889  1.00 41.040          O  
ATOM  15882  CB  GLN A1151      76.305   6.162  78.474  1.00 56.990          C  
ATOM  15883  CG  GLN A1151      76.724   5.239  79.626  1.00 56.990          C  
ATOM  15884  CD  GLN A1151      77.616   5.957  80.624  1.00 56.990          C  
ATOM  15885  OE1 GLN A1151      77.497   7.181  80.794  1.00 56.990          O  
ATOM  15886  NE2 GLN A1151      78.494   5.216  81.282  1.00 56.990          N  
ATOM  15887  H   GLN A1151      76.135   7.975  80.217  1.00 48.160          H  
ATOM  15888  HA  GLN A1151      74.821   7.542  77.812  1.00 49.130          H  
ATOM  15889 1HB  GLN A1151      76.176   5.538  77.588  1.00 68.390          H  
ATOM  15890 2HB  GLN A1151      77.118   6.851  78.275  1.00 68.390          H  
ATOM  15891 1HG  GLN A1151      75.855   4.862  80.150  1.00 68.390          H  
ATOM  15892 2HG  GLN A1151      77.291   4.407  79.206  1.00 68.390          H  
ATOM  15893 1HE2 GLN A1151      79.104   5.634  81.956  1.00 68.390          H  
ATOM  15894 2HE2 GLN A1151      78.547   4.232  81.109  1.00 68.390          H  
ATOM  15895  N   GLU A1152      73.219   5.901  80.013  1.00 39.970          N  
ATOM  15896  CA  GLU A1152      72.069   5.019  80.191  1.00 39.930          C  
ATOM  15897  C   GLU A1152      70.766   5.740  79.812  1.00 39.420          C  
ATOM  15898  O   GLU A1152      69.715   5.122  79.635  1.00 39.180          O  
ATOM  15899  CB  GLU A1152      71.995   4.533  81.639  1.00 55.920          C  
ATOM  15900  CG  GLU A1152      73.171   3.662  82.069  1.00 55.920          C  
ATOM  15901  CD  GLU A1152      73.087   3.216  83.507  1.00 55.920          C  
ATOM  15902  OE1 GLU A1152      72.171   3.635  84.181  1.00 55.920          O  
ATOM  15903  OE2 GLU A1152      73.925   2.461  83.927  1.00 55.920          O  
ATOM  15904  H   GLU A1152      73.544   6.460  80.789  1.00 47.960          H  
ATOM  15905  HA  GLU A1152      72.188   4.157  79.537  1.00 47.920          H  
ATOM  15906 1HB  GLU A1152      71.954   5.396  82.304  1.00 67.100          H  
ATOM  15907 2HB  GLU A1152      71.080   3.961  81.784  1.00 67.100          H  
ATOM  15908 1HG  GLU A1152      73.212   2.783  81.425  1.00 67.100          H  
ATOM  15909 2HG  GLU A1152      74.095   4.222  81.924  1.00 67.100          H  
ATOM  15910  N   ALA A1153      70.848   7.070  79.720  1.00 39.230          N  
ATOM  15911  CA  ALA A1153      69.729   7.960  79.482  1.00 38.810          C  
ATOM  15912  C   ALA A1153      69.352   8.330  78.025  1.00 38.680          C  
ATOM  15913  O   ALA A1153      68.165   8.571  77.791  1.00 38.420          O  
ATOM  15914  CB  ALA A1153      69.996   9.264  80.217  1.00 54.500          C  
ATOM  15915  H   ALA A1153      71.763   7.507  79.831  1.00 47.080          H  
ATOM  15916  HA  ALA A1153      68.853   7.481  79.922  1.00 46.570          H  
ATOM  15917 1HB  ALA A1153      69.136   9.922  80.127  1.00 65.400          H  
ATOM  15918 2HB  ALA A1153      70.187   9.055  81.268  1.00 65.400          H  
ATOM  15919 3HB  ALA A1153      70.866   9.749  79.786  1.00 65.400          H  
ATOM  15920  N   PRO A1154      70.254   8.340  77.001  1.00 38.850          N  
ATOM  15921  CA  PRO A1154      70.018   8.918  75.683  1.00 38.760          C  
ATOM  15922  C   PRO A1154      69.160   8.065  74.788  1.00 38.780          C  
ATOM  15923  O   PRO A1154      69.623   7.629  73.749  1.00 38.380          O  
ATOM  15924  CB  PRO A1154      71.440   8.972  75.112  1.00 58.140          C  
ATOM  15925  CG  PRO A1154      72.096   7.780  75.678  1.00 58.140          C  
ATOM  15926  CD  PRO A1154      71.542   7.664  77.083  1.00 58.140          C  
ATOM  15927  HA  PRO A1154      69.579   9.921  75.789  1.00 46.510          H  
ATOM  15928 1HB  PRO A1154      71.425   9.019  74.020  1.00 69.770          H  
ATOM  15929 2HB  PRO A1154      71.961   9.849  75.464  1.00 69.770          H  
ATOM  15930 1HG  PRO A1154      71.869   6.897  75.060  1.00 69.770          H  
ATOM  15931 2HG  PRO A1154      73.190   7.899  75.668  1.00 69.770          H  
ATOM  15932 1HD  PRO A1154      71.418   6.594  77.280  1.00 69.770          H  
ATOM  15933 2HD  PRO A1154      72.212   8.174  77.763  1.00 69.770          H  
ATOM  15934  N   PHE A1155      67.941   7.779  75.224  1.00 39.360          N  
ATOM  15935  CA  PHE A1155      66.994   6.981  74.467  1.00 39.520          C  
ATOM  15936  C   PHE A1155      65.742   6.900  75.298  1.00 39.090          C  
ATOM  15937  O   PHE A1155      64.685   6.442  74.854  1.00 38.840          O  
ATOM  15938  CB  PHE A1155      67.544   5.581  74.170  1.00 55.260          C  
ATOM  15939  CG  PHE A1155      66.669   4.689  73.352  1.00 55.260          C  
ATOM  15940  CD1 PHE A1155      66.535   4.895  71.997  1.00 55.260          C  
ATOM  15941  CD2 PHE A1155      66.024   3.623  73.919  1.00 55.260          C  
ATOM  15942  CE1 PHE A1155      65.765   4.059  71.234  1.00 55.260          C  
ATOM  15943  CE2 PHE A1155      65.267   2.781  73.159  1.00 55.260          C  
ATOM  15944  CZ  PHE A1155      65.135   3.000  71.817  1.00 55.260          C  
ATOM  15945  H   PHE A1155      67.640   8.167  76.120  1.00 47.230          H  
ATOM  15946  HA  PHE A1155      66.767   7.486  73.525  1.00 47.420          H  
ATOM  15947 1HB  PHE A1155      68.473   5.649  73.635  1.00 66.320          H  
ATOM  15948 2HB  PHE A1155      67.752   5.079  75.110  1.00 66.320          H  
ATOM  15949  HD1 PHE A1155      67.053   5.732  71.533  1.00 66.320          H  
ATOM  15950  HD2 PHE A1155      66.130   3.441  74.986  1.00 66.320          H  
ATOM  15951  HE1 PHE A1155      65.666   4.228  70.161  1.00 66.320          H  
ATOM  15952  HE2 PHE A1155      64.770   1.932  73.625  1.00 66.320          H  
ATOM  15953  HZ  PHE A1155      64.537   2.329  71.214  1.00 66.320          H  
ATOM  15954  N   SER A1156      65.838   7.366  76.546  1.00 38.990          N  
ATOM  15955  CA  SER A1156      64.671   7.233  77.418  1.00 38.610          C  
ATOM  15956  C   SER A1156      63.460   7.983  76.881  1.00 37.920          C  
ATOM  15957  O   SER A1156      62.330   7.506  77.010  1.00 37.640          O  
ATOM  15958  CB  SER A1156      64.984   7.761  78.804  1.00 54.210          C  
ATOM  15959  OG  SER A1156      65.177   9.142  78.765  1.00 54.210          O  
ATOM  15960  H   SER A1156      66.711   7.778  76.894  1.00 46.790          H  
ATOM  15961  HA  SER A1156      64.417   6.174  77.492  1.00 46.330          H  
ATOM  15962 1HB  SER A1156      64.164   7.523  79.479  1.00 65.050          H  
ATOM  15963 2HB  SER A1156      65.885   7.276  79.187  1.00 65.050          H  
ATOM  15964  HG  SER A1156      65.267   9.427  79.681  1.00 65.050          H  
ATOM  15965  N   GLY A1157      63.691   9.083  76.160  1.00 37.680          N  
ATOM  15966  CA  GLY A1157      62.613   9.900  75.611  1.00 37.050          C  
ATOM  15967  C   GLY A1157      62.098   9.375  74.279  1.00 37.170          C  
ATOM  15968  O   GLY A1157      61.219   9.971  73.655  1.00 36.780          O  
ATOM  15969  H   GLY A1157      64.640   9.419  76.078  1.00 45.220          H  
ATOM  15970 1HA  GLY A1157      61.796   9.925  76.326  1.00 44.460          H  
ATOM  15971 2HA  GLY A1157      62.955  10.920  75.511  1.00 44.460          H  
ATOM  15972  N   ILE A1158      62.685   8.277  73.823  1.00 37.690          N  
ATOM  15973  CA  ILE A1158      62.311   7.635  72.586  1.00 37.860          C  
ATOM  15974  C   ILE A1158      61.429   6.445  72.949  1.00 37.970          C  
ATOM  15975  O   ILE A1158      60.372   6.242  72.348  1.00 37.870          O  
ATOM  15976  CB  ILE A1158      63.553   7.203  71.776  1.00 52.940          C  
ATOM  15977  CG1 ILE A1158      64.480   8.450  71.485  1.00 52.940          C  
ATOM  15978  CG2 ILE A1158      63.149   6.479  70.487  1.00 52.940          C  
ATOM  15979  CD1 ILE A1158      63.840   9.610  70.709  1.00 52.940          C  
ATOM  15980  H   ILE A1158      63.409   7.829  74.380  1.00 45.230          H  
ATOM  15981  HA  ILE A1158      61.709   8.315  71.989  1.00 45.430          H  
ATOM  15982  HB  ILE A1158      64.139   6.516  72.381  1.00 63.520          H  
ATOM  15983 1HG1 ILE A1158      64.828   8.841  72.439  1.00 63.520          H  
ATOM  15984 2HG1 ILE A1158      65.351   8.101  70.922  1.00 63.520          H  
ATOM  15985 1HG2 ILE A1158      64.046   6.169  69.955  1.00 63.520          H  
ATOM  15986 2HG2 ILE A1158      62.555   5.604  70.736  1.00 63.520          H  
ATOM  15987 3HG2 ILE A1158      62.560   7.142  69.856  1.00 63.520          H  
ATOM  15988 1HD1 ILE A1158      64.571  10.401  70.580  1.00 63.520          H  
ATOM  15989 2HD1 ILE A1158      63.505   9.275  69.730  1.00 63.520          H  
ATOM  15990 3HD1 ILE A1158      62.993  10.008  71.262  1.00 63.520          H  
ATOM  15991  N   SER A1159      61.881   5.635  73.918  1.00 38.200          N  
ATOM  15992  CA  SER A1159      61.120   4.459  74.330  1.00 38.310          C  
ATOM  15993  C   SER A1159      59.974   4.734  75.322  1.00 37.780          C  
ATOM  15994  O   SER A1159      59.055   3.919  75.418  1.00 36.970          O  
ATOM  15995  CB  SER A1159      62.036   3.414  74.925  1.00 53.590          C  
ATOM  15996  OG  SER A1159      62.600   3.843  76.132  1.00 53.590          O  
ATOM  15997  H   SER A1159      62.774   5.841  74.373  1.00 45.840          H  
ATOM  15998  HA  SER A1159      60.674   4.031  73.431  1.00 45.970          H  
ATOM  15999 1HB  SER A1159      61.475   2.496  75.092  1.00 64.310          H  
ATOM  16000 2HB  SER A1159      62.809   3.195  74.219  1.00 64.310          H  
ATOM  16001  HG  SER A1159      63.098   3.093  76.469  1.00 64.310          H  
ATOM  16002  N   THR A1160      59.985   5.884  76.021  1.00 38.290          N  
ATOM  16003  CA  THR A1160      58.933   6.211  76.982  1.00 37.940          C  
ATOM  16004  C   THR A1160      57.890   7.166  76.365  1.00 38.800          C  
ATOM  16005  O   THR A1160      58.116   8.373  76.334  1.00 39.300          O  
ATOM  16006  CB  THR A1160      59.584   6.907  78.220  1.00 53.260          C  
ATOM  16007  OG1 THR A1160      60.519   6.010  78.824  1.00 53.260          O  
ATOM  16008  CG2 THR A1160      58.574   7.344  79.245  1.00 53.260          C  
ATOM  16009  H   THR A1160      60.790   6.506  75.964  1.00 45.950          H  
ATOM  16010  HA  THR A1160      58.487   5.288  77.318  1.00 45.530          H  
ATOM  16011  HB  THR A1160      60.113   7.793  77.892  1.00 63.910          H  
ATOM  16012  HG1 THR A1160      61.297   5.951  78.237  1.00 63.910          H  
ATOM  16013 1HG2 THR A1160      59.092   7.819  80.069  1.00 63.910          H  
ATOM  16014 2HG2 THR A1160      57.904   8.061  78.811  1.00 63.910          H  
ATOM  16015 3HG2 THR A1160      58.022   6.477  79.610  1.00 63.910          H  
ATOM  16016  N   PRO A1161      56.686   6.690  75.940  1.00 38.930          N  
ATOM  16017  CA  PRO A1161      55.715   7.532  75.257  1.00 39.770          C  
ATOM  16018  C   PRO A1161      55.145   8.751  76.030  1.00 40.010          C  
ATOM  16019  O   PRO A1161      54.771   9.716  75.364  1.00 40.150          O  
ATOM  16020  CB  PRO A1161      54.616   6.508  74.889  1.00 59.660          C  
ATOM  16021  CG  PRO A1161      54.814   5.310  75.794  1.00 59.660          C  
ATOM  16022  CD  PRO A1161      56.298   5.265  76.078  1.00 59.660          C  
ATOM  16023  HA  PRO A1161      56.184   7.887  74.336  1.00 47.720          H  
ATOM  16024 1HB  PRO A1161      53.623   6.961  75.011  1.00 71.590          H  
ATOM  16025 2HB  PRO A1161      54.710   6.249  73.825  1.00 71.590          H  
ATOM  16026 1HG  PRO A1161      54.186   5.361  76.683  1.00 71.590          H  
ATOM  16027 2HG  PRO A1161      54.497   4.403  75.256  1.00 71.590          H  
ATOM  16028 1HD  PRO A1161      56.432   4.882  77.095  1.00 71.590          H  
ATOM  16029 2HD  PRO A1161      56.805   4.650  75.327  1.00 71.590          H  
ATOM  16030  N   PRO A1162      55.083   8.822  77.387  1.00 40.090          N  
ATOM  16031  CA  PRO A1162      54.646  10.015  78.082  1.00 40.490          C  
ATOM  16032  C   PRO A1162      55.766  11.070  78.213  1.00 41.440          C  
ATOM  16033  O   PRO A1162      55.590  12.088  78.880  1.00 41.740          O  
ATOM  16034  CB  PRO A1162      54.184   9.450  79.435  1.00 60.730          C  
ATOM  16035  CG  PRO A1162      55.010   8.265  79.665  1.00 60.730          C  
ATOM  16036  CD  PRO A1162      55.126   7.633  78.288  1.00 60.730          C  
ATOM  16037  HA  PRO A1162      53.792  10.445  77.545  1.00 48.590          H  
ATOM  16038 1HB  PRO A1162      54.243  10.204  80.222  1.00 72.880          H  
ATOM  16039 2HB  PRO A1162      53.134   9.161  79.350  1.00 72.880          H  
ATOM  16040 1HG  PRO A1162      55.973   8.568  80.101  1.00 72.880          H  
ATOM  16041 2HG  PRO A1162      54.526   7.606  80.400  1.00 72.880          H  
ATOM  16042 1HD  PRO A1162      56.007   7.071  78.269  1.00 72.880          H  
ATOM  16043 2HD  PRO A1162      54.241   7.023  78.128  1.00 72.880          H  
ATOM  16044  N   ASP A1163      56.939  10.812  77.623  1.00 42.180          N  
ATOM  16045  CA  ASP A1163      58.042  11.764  77.682  1.00 42.610          C  
ATOM  16046  C   ASP A1163      57.997  12.613  76.413  1.00 42.700          C  
ATOM  16047  O   ASP A1163      58.141  12.082  75.310  1.00 42.470          O  
ATOM  16048  CB  ASP A1163      59.407  11.093  77.792  1.00 59.480          C  
ATOM  16049  CG  ASP A1163      60.514  12.137  78.011  1.00 59.480          C  
ATOM  16050  OD1 ASP A1163      60.156  13.264  78.252  1.00 59.480          O  
ATOM  16051  OD2 ASP A1163      61.676  11.817  77.946  1.00 59.480          O  
ATOM  16052  H   ASP A1163      57.111   9.958  77.088  1.00 50.620          H  
ATOM  16053  HA  ASP A1163      57.908  12.417  78.542  1.00 51.130          H  
ATOM  16054 1HB  ASP A1163      59.404  10.390  78.623  1.00 71.380          H  
ATOM  16055 2HB  ASP A1163      59.602  10.526  76.880  1.00 71.380          H  
ATOM  16056  N   VAL A1164      57.684  13.896  76.549  1.00 43.030          N  
ATOM  16057  CA  VAL A1164      57.518  14.759  75.385  1.00 43.140          C  
ATOM  16058  C   VAL A1164      58.799  15.533  75.093  1.00 44.040          C  
ATOM  16059  O   VAL A1164      59.202  16.397  75.870  1.00 44.610          O  
ATOM  16060  CB  VAL A1164      56.363  15.744  75.652  1.00 60.350          C  
ATOM  16061  CG1 VAL A1164      56.161  16.681  74.457  1.00 60.350          C  
ATOM  16062  CG2 VAL A1164      55.089  14.947  75.961  1.00 60.350          C  
ATOM  16063  H   VAL A1164      57.607  14.269  77.487  1.00 51.640          H  
ATOM  16064  HA  VAL A1164      57.273  14.142  74.519  1.00 51.770          H  
ATOM  16065  HB  VAL A1164      56.619  16.363  76.510  1.00 72.420          H  
ATOM  16066 1HG1 VAL A1164      55.355  17.377  74.672  1.00 72.420          H  
ATOM  16067 2HG1 VAL A1164      57.074  17.247  74.257  1.00 72.420          H  
ATOM  16068 3HG1 VAL A1164      55.902  16.096  73.577  1.00 72.420          H  
ATOM  16069 1HG2 VAL A1164      54.272  15.635  76.170  1.00 72.420          H  
ATOM  16070 2HG2 VAL A1164      54.836  14.327  75.102  1.00 72.420          H  
ATOM  16071 3HG2 VAL A1164      55.251  14.304  76.831  1.00 72.420          H  
ATOM  16072  N   LEU A1165      59.418  15.242  73.954  1.00 44.190          N  
ATOM  16073  CA  LEU A1165      60.684  15.865  73.597  1.00 44.720          C  
ATOM  16074  C   LEU A1165      60.632  16.933  72.528  1.00 45.680          C  
ATOM  16075  O   LEU A1165      59.834  16.870  71.591  1.00 45.710          O  
ATOM  16076  CB  LEU A1165      61.662  14.834  73.021  1.00 62.400          C  
ATOM  16077  CG  LEU A1165      62.044  13.621  73.844  1.00 62.400          C  
ATOM  16078  CD1 LEU A1165      62.984  12.776  72.963  1.00 62.400          C  
ATOM  16079  CD2 LEU A1165      62.702  14.051  75.160  1.00 62.400          C  
ATOM  16080  H   LEU A1165      59.021  14.518  73.368  1.00 53.030          H  
ATOM  16081  HA  LEU A1165      61.098  16.321  74.494  1.00 53.660          H  
ATOM  16082 1HB  LEU A1165      61.225  14.454  72.105  1.00 74.880          H  
ATOM  16083 2HB  LEU A1165      62.584  15.355  72.751  1.00 74.880          H  
ATOM  16084  HG  LEU A1165      61.156  13.019  74.073  1.00 74.880          H  
ATOM  16085 1HD1 LEU A1165      63.289  11.886  73.478  1.00 74.880          H  
ATOM  16086 2HD1 LEU A1165      62.459  12.493  72.048  1.00 74.880          H  
ATOM  16087 3HD1 LEU A1165      63.870  13.357  72.708  1.00 74.880          H  
ATOM  16088 1HD2 LEU A1165      62.981  13.176  75.738  1.00 74.880          H  
ATOM  16089 2HD2 LEU A1165      63.591  14.645  74.953  1.00 74.880          H  
ATOM  16090 3HD2 LEU A1165      61.997  14.638  75.751  1.00 74.880          H  
ATOM  16091  N   SER A1166      61.586  17.850  72.614  1.00 46.460          N  
ATOM  16092  CA  SER A1166      61.851  18.753  71.515  1.00 47.510          C  
ATOM  16093  C   SER A1166      62.742  17.849  70.691  1.00 47.530          C  
ATOM  16094  O   SER A1166      63.863  17.551  71.090  1.00 48.030          O  
ATOM  16095  CB  SER A1166      62.563  19.994  72.006  1.00 66.090          C  
ATOM  16096  OG  SER A1166      62.898  20.851  70.965  1.00 66.090          O  
ATOM  16097  H   SER A1166      62.171  17.887  73.436  1.00 55.750          H  
ATOM  16098  HA  SER A1166      60.938  18.998  70.970  1.00 57.010          H  
ATOM  16099 1HB  SER A1166      61.919  20.519  72.712  1.00 79.310          H  
ATOM  16100 2HB  SER A1166      63.465  19.705  72.542  1.00 79.310          H  
ATOM  16101  HG  SER A1166      63.354  21.580  71.394  1.00 79.310          H  
ATOM  16102  N   VAL A1167      62.190  17.310  69.620  1.00 47.000          N  
ATOM  16103  CA  VAL A1167      62.847  16.221  68.891  1.00 46.940          C  
ATOM  16104  C   VAL A1167      63.418  16.568  67.524  1.00 47.060          C  
ATOM  16105  O   VAL A1167      64.364  15.921  67.048  1.00 47.440          O  
ATOM  16106  CB  VAL A1167      61.837  15.056  68.778  1.00 65.740          C  
ATOM  16107  CG1 VAL A1167      60.751  15.407  67.777  1.00 65.740          C  
ATOM  16108  CG2 VAL A1167      62.553  13.743  68.403  1.00 65.740          C  
ATOM  16109  H   VAL A1167      61.260  17.661  69.366  1.00 56.400          H  
ATOM  16110  HA  VAL A1167      63.673  15.874  69.512  1.00 56.330          H  
ATOM  16111  HB  VAL A1167      61.353  14.940  69.741  1.00 78.890          H  
ATOM  16112 1HG1 VAL A1167      60.020  14.602  67.731  1.00 78.890          H  
ATOM  16113 2HG1 VAL A1167      60.267  16.329  68.072  1.00 78.890          H  
ATOM  16114 3HG1 VAL A1167      61.163  15.527  66.819  1.00 78.890          H  
ATOM  16115 1HG2 VAL A1167      61.824  12.934  68.355  1.00 78.890          H  
ATOM  16116 2HG2 VAL A1167      63.033  13.840  67.435  1.00 78.890          H  
ATOM  16117 3HG2 VAL A1167      63.303  13.512  69.159  1.00 78.890          H  
ATOM  16118  N   GLY A1168      62.738  17.475  66.859  1.00 46.760          N  
ATOM  16119  CA  GLY A1168      63.019  17.828  65.495  1.00 46.800          C  
ATOM  16120  C   GLY A1168      64.127  18.843  65.423  1.00 46.800          C  
ATOM  16121  O   GLY A1168      64.661  19.257  66.449  1.00 46.760          O  
ATOM  16122  H   GLY A1168      62.003  17.943  67.358  1.00 56.110          H  
ATOM  16123 1HA  GLY A1168      63.279  16.951  64.960  1.00 56.160          H  
ATOM  16124 2HA  GLY A1168      62.114  18.209  65.037  1.00 56.160          H  
ATOM  16125  N   PRO A1169      64.506  19.258  64.226  1.00 46.820          N  
ATOM  16126  CA  PRO A1169      65.516  20.236  63.991  1.00 46.840          C  
ATOM  16127  C   PRO A1169      64.865  21.545  64.300  1.00 46.560          C  
ATOM  16128  O   PRO A1169      63.650  21.656  64.126  1.00 45.940          O  
ATOM  16129  CB  PRO A1169      65.793  20.090  62.499  1.00 70.260          C  
ATOM  16130  CG  PRO A1169      64.446  19.657  61.933  1.00 70.260          C  
ATOM  16131  CD  PRO A1169      63.802  18.815  63.023  1.00 70.260          C  
ATOM  16132  HA  PRO A1169      66.396  20.046  64.624  1.00 56.210          H  
ATOM  16133 1HB  PRO A1169      66.134  21.057  62.087  1.00 84.310          H  
ATOM  16134 2HB  PRO A1169      66.600  19.370  62.327  1.00 84.310          H  
ATOM  16135 1HG  PRO A1169      63.843  20.548  61.680  1.00 84.310          H  
ATOM  16136 2HG  PRO A1169      64.590  19.096  60.998  1.00 84.310          H  
ATOM  16137 1HD  PRO A1169      62.748  19.084  63.091  1.00 84.310          H  
ATOM  16138 2HD  PRO A1169      63.951  17.768  62.820  1.00 84.310          H  
ATOM  16139  N   GLU A1170      65.648  22.543  64.632  1.00 47.060          N  
ATOM  16140  CA  GLU A1170      65.109  23.887  64.740  1.00 46.980          C  
ATOM  16141  C   GLU A1170      63.802  23.947  65.562  1.00 46.930          C  
ATOM  16142  O   GLU A1170      62.771  24.347  65.009  1.00 47.050          O  
ATOM  16143  CB  GLU A1170      64.914  24.425  63.314  1.00 65.800          C  
ATOM  16144  CG  GLU A1170      66.244  24.468  62.528  1.00 65.800          C  
ATOM  16145  CD  GLU A1170      66.147  24.989  61.124  1.00 65.800          C  
ATOM  16146  OE1 GLU A1170      65.069  25.043  60.590  1.00 65.800          O  
ATOM  16147  OE2 GLU A1170      67.169  25.341  60.583  1.00 65.800          O  
ATOM  16148  H   GLU A1170      66.635  22.353  64.820  1.00 56.470          H  
ATOM  16149  HA  GLU A1170      65.861  24.511  65.213  1.00 56.380          H  
ATOM  16150 1HB  GLU A1170      64.210  23.798  62.769  1.00 78.960          H  
ATOM  16151 2HB  GLU A1170      64.496  25.435  63.351  1.00 78.960          H  
ATOM  16152 1HG  GLU A1170      66.942  25.095  63.082  1.00 78.960          H  
ATOM  16153 2HG  GLU A1170      66.664  23.465  62.494  1.00 78.960          H  
ATOM  16154  N   PRO A1171      63.869  23.693  66.905  1.00 46.850          N  
ATOM  16155  CA  PRO A1171      62.785  23.565  67.888  1.00 46.720          C  
ATOM  16156  C   PRO A1171      61.644  24.546  67.788  1.00 47.120          C  
ATOM  16157  O   PRO A1171      60.533  24.200  68.177  1.00 46.900          O  
ATOM  16158  CB  PRO A1171      63.531  23.754  69.203  1.00 70.080          C  
ATOM  16159  CG  PRO A1171      64.876  23.159  68.938  1.00 70.080          C  
ATOM  16160  CD  PRO A1171      65.191  23.469  67.510  1.00 70.080          C  
ATOM  16161  HA  PRO A1171      62.414  22.548  67.867  1.00 56.060          H  
ATOM  16162 1HB  PRO A1171      63.583  24.827  69.451  1.00 84.100          H  
ATOM  16163 2HB  PRO A1171      62.981  23.267  70.013  1.00 84.100          H  
ATOM  16164 1HG  PRO A1171      65.617  23.572  69.633  1.00 84.100          H  
ATOM  16165 2HG  PRO A1171      64.842  22.069  69.124  1.00 84.100          H  
ATOM  16166 1HD  PRO A1171      65.843  24.321  67.437  1.00 84.100          H  
ATOM  16167 2HD  PRO A1171      65.631  22.568  67.107  1.00 84.100          H  
ATOM  16168  N   ALA A1172      61.866  25.769  67.315  1.00 47.740          N  
ATOM  16169  CA  ALA A1172      60.750  26.695  67.178  1.00 48.140          C  
ATOM  16170  C   ALA A1172      59.631  26.025  66.355  1.00 47.640          C  
ATOM  16171  O   ALA A1172      58.446  26.175  66.640  1.00 47.680          O  
ATOM  16172  CB  ALA A1172      61.196  27.988  66.531  1.00 67.240          C  
ATOM  16173  H   ALA A1172      62.810  26.078  67.044  1.00 57.290          H  
ATOM  16174  HA  ALA A1172      60.357  26.908  68.175  1.00 57.770          H  
ATOM  16175 1HB  ALA A1172      60.353  28.664  66.447  1.00 80.680          H  
ATOM  16176 2HB  ALA A1172      61.972  28.443  67.136  1.00 80.680          H  
ATOM  16177 3HB  ALA A1172      61.586  27.776  65.534  1.00 80.680          H  
ATOM  16178  N   TRP A1173      60.029  25.259  65.331  1.00 47.170          N  
ATOM  16179  CA  TRP A1173      59.122  24.580  64.413  1.00 46.700          C  
ATOM  16180  C   TRP A1173      58.204  23.621  65.145  1.00 46.400          C  
ATOM  16181  O   TRP A1173      58.679  22.735  65.863  1.00 46.290          O  
ATOM  16182  CB  TRP A1173      59.959  23.815  63.383  1.00 65.570          C  
ATOM  16183  CG  TRP A1173      59.181  23.073  62.353  1.00 65.570          C  
ATOM  16184  CD1 TRP A1173      58.032  23.470  61.760  1.00 65.570          C  
ATOM  16185  CD2 TRP A1173      59.521  21.802  61.754  1.00 65.570          C  
ATOM  16186  NE1 TRP A1173      57.619  22.541  60.853  1.00 65.570          N  
ATOM  16187  CE2 TRP A1173      58.519  21.514  60.826  1.00 65.570          C  
ATOM  16188  CE3 TRP A1173      60.587  20.897  61.923  1.00 65.570          C  
ATOM  16189  CZ2 TRP A1173      58.534  20.360  60.058  1.00 65.570          C  
ATOM  16190  CZ3 TRP A1173      60.598  19.734  61.143  1.00 65.570          C  
ATOM  16191  CH2 TRP A1173      59.595  19.478  60.240  1.00 65.570          C  
ATOM  16192  H   TRP A1173      61.033  25.133  65.166  1.00 56.600          H  
ATOM  16193  HA  TRP A1173      58.523  25.332  63.905  1.00 56.040          H  
ATOM  16194 1HB  TRP A1173      60.615  24.521  62.869  1.00 78.680          H  
ATOM  16195 2HB  TRP A1173      60.608  23.107  63.907  1.00 78.680          H  
ATOM  16196  HD1 TRP A1173      57.512  24.396  61.976  1.00 78.680          H  
ATOM  16197  HE1 TRP A1173      56.782  22.620  60.281  1.00 78.680          H  
ATOM  16198  HE3 TRP A1173      61.390  21.105  62.639  1.00 78.680          H  
ATOM  16199  HZ2 TRP A1173      57.750  20.138  59.334  1.00 78.680          H  
ATOM  16200  HZ3 TRP A1173      61.415  19.034  61.257  1.00 78.680          H  
ATOM  16201  HH2 TRP A1173      59.632  18.565  59.648  1.00 78.680          H  
ATOM  16202  N   GLU A1174      56.890  23.728  64.882  1.00 46.320          N  
ATOM  16203  CA  GLU A1174      55.902  22.889  65.551  1.00 46.070          C  
ATOM  16204  C   GLU A1174      56.275  21.418  65.563  1.00 46.570          C  
ATOM  16205  O   GLU A1174      56.204  20.767  66.598  1.00 46.520          O  
ATOM  16206  CB  GLU A1174      54.537  22.993  64.863  1.00 64.600          C  
ATOM  16207  CG  GLU A1174      53.432  22.186  65.564  1.00 64.600          C  
ATOM  16208  CD  GLU A1174      52.119  22.220  64.860  1.00 64.600          C  
ATOM  16209  OE1 GLU A1174      52.052  21.763  63.742  1.00 64.600          O  
ATOM  16210  OE2 GLU A1174      51.177  22.694  65.435  1.00 64.600          O  
ATOM  16211  H   GLU A1174      56.566  24.465  64.244  1.00 55.580          H  
ATOM  16212  HA  GLU A1174      55.806  23.234  66.578  1.00 55.280          H  
ATOM  16213 1HB  GLU A1174      54.224  24.032  64.821  1.00 77.520          H  
ATOM  16214 2HB  GLU A1174      54.618  22.641  63.834  1.00 77.520          H  
ATOM  16215 1HG  GLU A1174      53.737  21.144  65.656  1.00 77.520          H  
ATOM  16216 2HG  GLU A1174      53.307  22.584  66.568  1.00 77.520          H  
ATOM  16217  N   ALA A1175      56.712  20.863  64.437  1.00 47.040          N  
ATOM  16218  CA  ALA A1175      56.999  19.435  64.443  1.00 47.530          C  
ATOM  16219  C   ALA A1175      58.072  19.082  65.464  1.00 47.840          C  
ATOM  16220  O   ALA A1175      58.108  17.964  65.998  1.00 48.080          O  
ATOM  16221  CB  ALA A1175      57.416  18.947  63.083  1.00 66.350          C  
ATOM  16222  H   ALA A1175      56.805  21.427  63.601  1.00 56.450          H  
ATOM  16223  HA  ALA A1175      56.087  18.933  64.734  1.00 57.040          H  
ATOM  16224 1HB  ALA A1175      57.586  17.878  63.106  1.00 79.620          H  
ATOM  16225 2HB  ALA A1175      56.639  19.178  62.357  1.00 79.620          H  
ATOM  16226 3HB  ALA A1175      58.316  19.441  62.825  1.00 79.620          H  
ATOM  16227  N   ALA A1176      59.013  19.979  65.713  1.00 47.870          N  
ATOM  16228  CA  ALA A1176      60.014  19.647  66.682  1.00 48.170          C  
ATOM  16229  C   ALA A1176      59.410  19.797  68.074  1.00 47.750          C  
ATOM  16230  O   ALA A1176      59.508  18.902  68.924  1.00 47.630          O  
ATOM  16231  CB  ALA A1176      61.210  20.560  66.508  1.00 67.320          C  
ATOM  16232  H   ALA A1176      59.010  20.915  65.305  1.00 57.440          H  
ATOM  16233  HA  ALA A1176      60.296  18.611  66.540  1.00 57.800          H  
ATOM  16234 1HB  ALA A1176      61.980  20.318  67.241  1.00 80.780          H  
ATOM  16235 2HB  ALA A1176      61.620  20.466  65.507  1.00 80.780          H  
ATOM  16236 3HB  ALA A1176      60.870  21.582  66.644  1.00 80.780          H  
ATOM  16237  N   ALA A1177      58.727  20.927  68.272  1.00 47.530          N  
ATOM  16238  CA  ALA A1177      58.153  21.344  69.551  1.00 47.210          C  
ATOM  16239  C   ALA A1177      57.112  20.385  70.125  1.00 47.240          C  
ATOM  16240  O   ALA A1177      57.041  20.183  71.338  1.00 47.050          O  
ATOM  16241  CB  ALA A1177      57.514  22.710  69.375  1.00 66.220          C  
ATOM  16242  H   ALA A1177      58.641  21.576  67.482  1.00 57.040          H  
ATOM  16243  HA  ALA A1177      58.971  21.420  70.266  1.00 56.650          H  
ATOM  16244 1HB  ALA A1177      57.129  23.060  70.327  1.00 79.470          H  
ATOM  16245 2HB  ALA A1177      58.261  23.415  68.999  1.00 79.470          H  
ATOM  16246 3HB  ALA A1177      56.705  22.632  68.662  1.00 79.470          H  
ATOM  16247  N   THR A1178      56.319  19.775  69.256  1.00 47.510          N  
ATOM  16248  CA  THR A1178      55.236  18.891  69.669  1.00 47.570          C  
ATOM  16249  C   THR A1178      55.591  17.415  69.547  1.00 47.620          C  
ATOM  16250  O   THR A1178      54.710  16.554  69.626  1.00 47.570          O  
ATOM  16251  CB  THR A1178      53.957  19.174  68.861  1.00 66.570          C  
ATOM  16252  OG1 THR A1178      54.198  18.935  67.481  1.00 66.570          O  
ATOM  16253  CG2 THR A1178      53.575  20.635  69.032  1.00 66.570          C  
ATOM  16254  H   THR A1178      56.413  19.995  68.261  1.00 57.010          H  
ATOM  16255  HA  THR A1178      55.020  19.089  70.718  1.00 57.080          H  
ATOM  16256  HB  THR A1178      53.150  18.531  69.208  1.00 79.890          H  
ATOM  16257  HG1 THR A1178      53.378  19.042  66.996  1.00 79.890          H  
ATOM  16258 1HG2 THR A1178      52.674  20.841  68.456  1.00 79.890          H  
ATOM  16259 2HG2 THR A1178      53.393  20.841  70.084  1.00 79.890          H  
ATOM  16260 3HG2 THR A1178      54.383  21.270  68.672  1.00 79.890          H  
ATOM  16261  N   THR A1179      56.877  17.123  69.364  1.00 47.720          N  
ATOM  16262  CA  THR A1179      57.383  15.766  69.218  1.00 47.780          C  
ATOM  16263  C   THR A1179      56.786  14.987  68.028  1.00 47.600          C  
ATOM  16264  O   THR A1179      56.352  13.843  68.184  1.00 47.570          O  
ATOM  16265  CB  THR A1179      57.170  14.944  70.515  1.00 66.870          C  
ATOM  16266  OG1 THR A1179      57.439  15.758  71.655  1.00 66.870          O  
ATOM  16267  CG2 THR A1179      58.154  13.761  70.579  1.00 66.870          C  
ATOM  16268  H   THR A1179      57.565  17.880  69.324  1.00 57.260          H  
ATOM  16269  HA  THR A1179      58.444  15.844  69.080  1.00 57.340          H  
ATOM  16270  HB  THR A1179      56.147  14.573  70.558  1.00 80.240          H  
ATOM  16271  HG1 THR A1179      58.301  16.192  71.540  1.00 80.240          H  
ATOM  16272 1HG2 THR A1179      57.996  13.212  71.506  1.00 80.240          H  
ATOM  16273 2HG2 THR A1179      58.015  13.088  69.744  1.00 80.240          H  
ATOM  16274 3HG2 THR A1179      59.171  14.149  70.557  1.00 80.240          H  
ATOM  16275  N   LYS A1180      56.767  15.596  66.832  1.00 47.510          N  
ATOM  16276  CA  LYS A1180      56.270  14.916  65.638  1.00 47.350          C  
ATOM  16277  C   LYS A1180      57.408  14.543  64.699  1.00 48.370          C  
ATOM  16278  O   LYS A1180      57.371  13.484  64.072  1.00 48.520          O  
ATOM  16279  CB  LYS A1180      55.329  15.815  64.839  1.00 66.350          C  
ATOM  16280  CG  LYS A1180      54.040  16.160  65.498  1.00 66.350          C  
ATOM  16281  CD  LYS A1180      53.305  17.320  64.783  1.00 66.350          C  
ATOM  16282  CE  LYS A1180      52.723  16.937  63.429  1.00 66.350          C  
ATOM  16283  NZ  LYS A1180      52.020  18.101  62.788  1.00 66.350          N  
ATOM  16284  H   LYS A1180      57.124  16.543  66.739  1.00 57.010          H  
ATOM  16285  HA  LYS A1180      55.754  14.004  65.935  1.00 56.820          H  
ATOM  16286 1HB  LYS A1180      55.839  16.714  64.570  1.00 79.620          H  
ATOM  16287 2HB  LYS A1180      55.083  15.291  63.922  1.00 79.620          H  
ATOM  16288 1HG  LYS A1180      53.410  15.279  65.466  1.00 79.620          H  
ATOM  16289 2HG  LYS A1180      54.231  16.426  66.542  1.00 79.620          H  
ATOM  16290 1HD  LYS A1180      52.483  17.647  65.423  1.00 79.620          H  
ATOM  16291 2HD  LYS A1180      53.971  18.161  64.652  1.00 79.620          H  
ATOM  16292 1HE  LYS A1180      53.513  16.604  62.765  1.00 79.620          H  
ATOM  16293 2HE  LYS A1180      52.008  16.125  63.567  1.00 79.620          H  
ATOM  16294 1HZ  LYS A1180      51.640  17.819  61.896  1.00 79.620          H  
ATOM  16295 2HZ  LYS A1180      51.270  18.433  63.382  1.00 79.620          H  
ATOM  16296 3HZ  LYS A1180      52.688  18.852  62.643  1.00 79.620          H  
ATOM  16297  N   GLY A1181      58.393  15.443  64.578  1.00 49.150          N  
ATOM  16298  CA  GLY A1181      59.515  15.323  63.643  1.00 50.240          C  
ATOM  16299  C   GLY A1181      60.759  14.685  64.227  1.00 50.930          C  
ATOM  16300  O   GLY A1181      60.699  13.920  65.190  1.00 50.640          O  
ATOM  16301  H   GLY A1181      58.332  16.284  65.151  1.00 58.980          H  
ATOM  16302 1HA  GLY A1181      59.214  14.751  62.777  1.00 60.290          H  
ATOM  16303 2HA  GLY A1181      59.767  16.318  63.281  1.00 60.290          H  
ATOM  16304  N   LEU A1182      61.892  14.950  63.584  1.00 51.870          N  
ATOM  16305  CA  LEU A1182      63.156  14.371  64.003  1.00 52.640          C  
ATOM  16306  C   LEU A1182      64.337  15.153  63.427  1.00 53.240          C  
ATOM  16307  O   LEU A1182      64.385  15.415  62.224  1.00 54.090          O  
ATOM  16308  CB  LEU A1182      63.175  12.904  63.553  1.00 73.390          C  
ATOM  16309  CG  LEU A1182      63.358  12.551  62.024  1.00 73.390          C  
ATOM  16310  CD1 LEU A1182      63.564  11.051  61.923  1.00 73.390          C  
ATOM  16311  CD2 LEU A1182      62.135  12.980  61.184  1.00 73.390          C  
ATOM  16312  H   LEU A1182      61.873  15.559  62.781  1.00 62.240          H  
ATOM  16313  HA  LEU A1182      63.217  14.412  65.090  1.00 63.170          H  
ATOM  16314 1HB  LEU A1182      63.945  12.405  64.093  1.00 88.070          H  
ATOM  16315 2HB  LEU A1182      62.235  12.474  63.846  1.00 88.070          H  
ATOM  16316  HG  LEU A1182      64.254  13.028  61.636  1.00 88.070          H  
ATOM  16317 1HD1 LEU A1182      63.714  10.776  60.883  1.00 88.070          H  
ATOM  16318 2HD1 LEU A1182      64.433  10.772  62.497  1.00 88.070          H  
ATOM  16319 3HD1 LEU A1182      62.689  10.537  62.310  1.00 88.070          H  
ATOM  16320 1HD2 LEU A1182      62.298  12.688  60.146  1.00 88.070          H  
ATOM  16321 2HD2 LEU A1182      61.251  12.505  61.554  1.00 88.070          H  
ATOM  16322 3HD2 LEU A1182      62.005  14.046  61.219  1.00 88.070          H  
ATOM  16323  N   ALA A1183      65.305  15.508  64.272  1.00 52.800          N  
ATOM  16324  CA  ALA A1183      66.490  16.220  63.804  1.00 53.320          C  
ATOM  16325  C   ALA A1183      67.185  15.344  62.785  1.00 53.680          C  
ATOM  16326  O   ALA A1183      67.162  14.118  62.925  1.00 53.690          O  
ATOM  16327  CB  ALA A1183      67.405  16.584  64.965  1.00 74.440          C  
ATOM  16328  H   ALA A1183      65.180  15.345  65.276  1.00 63.360          H  
ATOM  16329  HA  ALA A1183      66.181  17.131  63.307  1.00 63.980          H  
ATOM  16330 1HB  ALA A1183      68.276  17.123  64.595  1.00 89.330          H  
ATOM  16331 2HB  ALA A1183      66.863  17.223  65.671  1.00 89.330          H  
ATOM  16332 3HB  ALA A1183      67.732  15.688  65.480  1.00 89.330          H  
ATOM  16333  N   THR A1184      67.852  15.956  61.803  1.00 54.020          N  
ATOM  16334  CA  THR A1184      68.534  15.212  60.750  1.00 54.400          C  
ATOM  16335  C   THR A1184      69.351  14.051  61.293  1.00 54.990          C  
ATOM  16336  O   THR A1184      69.251  12.940  60.774  1.00 55.170          O  
ATOM  16337  CB  THR A1184      69.454  16.138  59.928  1.00 76.010          C  
ATOM  16338  OG1 THR A1184      68.672  17.190  59.344  1.00 76.010          O  
ATOM  16339  CG2 THR A1184      70.122  15.332  58.805  1.00 76.010          C  
ATOM  16340  H   THR A1184      67.844  16.966  61.741  1.00 64.820          H  
ATOM  16341  HA  THR A1184      67.777  14.804  60.080  1.00 65.280          H  
ATOM  16342  HB  THR A1184      70.218  16.572  60.573  1.00 91.210          H  
ATOM  16343  HG1 THR A1184      69.258  17.848  58.952  1.00 91.210          H  
ATOM  16344 1HG2 THR A1184      70.759  15.992  58.221  1.00 91.210          H  
ATOM  16345 2HG2 THR A1184      70.731  14.528  59.220  1.00 91.210          H  
ATOM  16346 3HG2 THR A1184      69.356  14.904  58.160  1.00 91.210          H  
ATOM  16347  N   ASP A1185      70.119  14.262  62.364  1.00 55.300          N  
ATOM  16348  CA  ASP A1185      70.936  13.172  62.879  1.00 55.900          C  
ATOM  16349  C   ASP A1185      70.095  11.957  63.275  1.00 55.730          C  
ATOM  16350  O   ASP A1185      70.569  10.829  63.168  1.00 56.110          O  
ATOM  16351  CB  ASP A1185      71.746  13.585  64.105  1.00 78.020          C  
ATOM  16352  CG  ASP A1185      72.862  14.593  63.830  1.00 78.020          C  
ATOM  16353  OD1 ASP A1185      73.118  14.962  62.696  1.00 78.020          O  
ATOM  16354  OD2 ASP A1185      73.506  14.944  64.771  1.00 78.020          O  
ATOM  16355  H   ASP A1185      70.182  15.182  62.767  1.00 66.360          H  
ATOM  16356  HA  ASP A1185      71.629  12.868  62.096  1.00 67.080          H  
ATOM  16357 1HB  ASP A1185      71.073  14.006  64.853  1.00 93.620          H  
ATOM  16358 2HB  ASP A1185      72.190  12.696  64.542  1.00 93.620          H  
ATOM  16359  N   VAL A1186      68.864  12.173  63.756  1.00 55.150          N  
ATOM  16360  CA  VAL A1186      68.006  11.085  64.198  1.00 54.960          C  
ATOM  16361  C   VAL A1186      67.650  10.281  62.959  1.00 54.910          C  
ATOM  16362  O   VAL A1186      67.694   9.040  62.941  1.00 55.110          O  
ATOM  16363  CB  VAL A1186      66.741  11.652  64.894  1.00 77.020          C  
ATOM  16364  CG1 VAL A1186      65.751  10.552  65.256  1.00 77.020          C  
ATOM  16365  CG2 VAL A1186      67.158  12.433  66.129  1.00 77.020          C  
ATOM  16366  H   VAL A1186      68.481  13.113  63.778  1.00 66.180          H  
ATOM  16367  HA  VAL A1186      68.548  10.458  64.892  1.00 65.950          H  
ATOM  16368  HB  VAL A1186      66.239  12.311  64.202  1.00 92.420          H  
ATOM  16369 1HG1 VAL A1186      64.872  10.994  65.722  1.00 92.420          H  
ATOM  16370 2HG1 VAL A1186      65.447   9.999  64.374  1.00 92.420          H  
ATOM  16371 3HG1 VAL A1186      66.209   9.882  65.955  1.00 92.420          H  
ATOM  16372 1HG2 VAL A1186      66.276  12.862  66.608  1.00 92.420          H  
ATOM  16373 2HG2 VAL A1186      67.664  11.765  66.824  1.00 92.420          H  
ATOM  16374 3HG2 VAL A1186      67.835  13.234  65.841  1.00 92.420          H  
ATOM  16375  N   ALA A1187      67.283  11.011  61.906  1.00 54.660          N  
ATOM  16376  CA  ALA A1187      66.928  10.382  60.647  1.00 54.650          C  
ATOM  16377  C   ALA A1187      68.084   9.565  60.084  1.00 55.210          C  
ATOM  16378  O   ALA A1187      67.867   8.432  59.636  1.00 55.300          O  
ATOM  16379  CB  ALA A1187      66.521  11.428  59.623  1.00 76.510          C  
ATOM  16380  H   ALA A1187      67.246  12.029  62.028  1.00 65.590          H  
ATOM  16381  HA  ALA A1187      66.092   9.709  60.831  1.00 65.580          H  
ATOM  16382 1HB  ALA A1187      66.237  10.933  58.696  1.00 91.820          H  
ATOM  16383 2HB  ALA A1187      65.688  12.005  59.997  1.00 91.820          H  
ATOM  16384 3HB  ALA A1187      67.358  12.091  59.433  1.00 91.820          H  
ATOM  16385  N   THR A1188      69.314  10.089  60.183  1.00 55.600          N  
ATOM  16386  CA  THR A1188      70.444   9.373  59.621  1.00 56.150          C  
ATOM  16387  C   THR A1188      70.963   8.277  60.550  1.00 56.420          C  
ATOM  16388  O   THR A1188      71.546   7.287  60.084  1.00 56.700          O  
ATOM  16389  CB  THR A1188      71.575  10.346  59.211  1.00 78.390          C  
ATOM  16390  OG1 THR A1188      72.048  11.071  60.349  1.00 78.390          O  
ATOM  16391  CG2 THR A1188      71.030  11.342  58.180  1.00 78.390          C  
ATOM  16392  H   THR A1188      69.434  11.034  60.564  1.00 66.720          H  
ATOM  16393  HA  THR A1188      70.105   8.902  58.708  1.00 67.380          H  
ATOM  16394  HB  THR A1188      72.400   9.788  58.774  1.00 94.070          H  
ATOM  16395  HG1 THR A1188      72.540  10.489  60.931  1.00 94.070          H  
ATOM  16396 1HG2 THR A1188      71.821  12.028  57.884  1.00 94.070          H  
ATOM  16397 2HG2 THR A1188      70.672  10.798  57.306  1.00 94.070          H  
ATOM  16398 3HG2 THR A1188      70.209  11.906  58.612  1.00 94.070          H  
ATOM  16399  N   PHE A1189      70.663   8.365  61.858  1.00 56.320          N  
ATOM  16400  CA  PHE A1189      71.075   7.309  62.776  1.00 56.550          C  
ATOM  16401  C   PHE A1189      70.418   6.007  62.314  1.00 56.500          C  
ATOM  16402  O   PHE A1189      71.058   4.957  62.302  1.00 56.850          O  
ATOM  16403  CB  PHE A1189      70.632   7.560  64.225  1.00 79.080          C  
ATOM  16404  CG  PHE A1189      71.311   8.658  65.071  1.00 79.080          C  
ATOM  16405  CD1 PHE A1189      72.604   9.110  64.844  1.00 79.080          C  
ATOM  16406  CD2 PHE A1189      70.599   9.236  66.135  1.00 79.080          C  
ATOM  16407  CE1 PHE A1189      73.150  10.102  65.650  1.00 79.080          C  
ATOM  16408  CE2 PHE A1189      71.138  10.215  66.925  1.00 79.080          C  
ATOM  16409  CZ  PHE A1189      72.415  10.649  66.682  1.00 79.080          C  
ATOM  16410  H   PHE A1189      70.236   9.220  62.225  1.00 67.580          H  
ATOM  16411  HA  PHE A1189      72.155   7.187  62.727  1.00 67.860          H  
ATOM  16412 1HB  PHE A1189      69.575   7.778  64.208  1.00 94.890          H  
ATOM  16413 2HB  PHE A1189      70.766   6.629  64.750  1.00 94.890          H  
ATOM  16414  HD1 PHE A1189      73.193   8.693  64.034  1.00 94.890          H  
ATOM  16415  HD2 PHE A1189      69.599   8.902  66.340  1.00 94.890          H  
ATOM  16416  HE1 PHE A1189      74.166  10.453  65.464  1.00 94.890          H  
ATOM  16417  HE2 PHE A1189      70.555  10.643  67.747  1.00 94.890          H  
ATOM  16418  HZ  PHE A1189      72.856  11.421  67.304  1.00 94.890          H  
ATOM  16419  N   THR A1190      69.136   6.079  61.913  1.00 56.090          N  
ATOM  16420  CA  THR A1190      68.446   4.889  61.400  1.00 56.060          C  
ATOM  16421  C   THR A1190      68.729   4.607  59.919  1.00 56.210          C  
ATOM  16422  O   THR A1190      68.852   3.453  59.531  1.00 56.370          O  
ATOM  16423  CB  THR A1190      66.914   4.926  61.594  1.00 78.500          C  
ATOM  16424  OG1 THR A1190      66.603   5.007  62.974  1.00 78.500          O  
ATOM  16425  CG2 THR A1190      66.299   3.625  61.045  1.00 78.500          C  
ATOM  16426  H   THR A1190      68.646   6.977  62.008  1.00 67.310          H  
ATOM  16427  HA  THR A1190      68.812   4.030  61.963  1.00 67.270          H  
ATOM  16428  HB  THR A1190      66.491   5.790  61.079  1.00 94.200          H  
ATOM  16429  HG1 THR A1190      66.944   5.823  63.321  1.00 94.200          H  
ATOM  16430 1HG2 THR A1190      65.253   3.634  61.203  1.00 94.200          H  
ATOM  16431 2HG2 THR A1190      66.481   3.517  59.981  1.00 94.200          H  
ATOM  16432 3HG2 THR A1190      66.730   2.773  61.572  1.00 94.200          H  
ATOM  16433  N   GLN A1191      68.802   5.628  59.061  1.00 56.190          N  
ATOM  16434  CA  GLN A1191      69.007   5.332  57.641  1.00 56.380          C  
ATOM  16435  C   GLN A1191      70.308   4.567  57.384  1.00 56.610          C  
ATOM  16436  O   GLN A1191      70.329   3.632  56.578  1.00 56.460          O  
ATOM  16437  CB  GLN A1191      69.013   6.621  56.823  1.00 78.860          C  
ATOM  16438  CG  GLN A1191      67.661   7.308  56.700  1.00 78.860          C  
ATOM  16439  CD  GLN A1191      67.787   8.701  56.114  1.00 78.860          C  
ATOM  16440  OE1 GLN A1191      68.901   9.221  55.982  1.00 78.860          O  
ATOM  16441  NE2 GLN A1191      66.660   9.310  55.761  1.00 78.860          N  
ATOM  16442  H   GLN A1191      68.668   6.595  59.370  1.00 67.430          H  
ATOM  16443  HA  GLN A1191      68.180   4.710  57.302  1.00 67.660          H  
ATOM  16444 1HB  GLN A1191      69.713   7.308  57.259  1.00 94.630          H  
ATOM  16445 2HB  GLN A1191      69.366   6.404  55.817  1.00 94.630          H  
ATOM  16446 1HG  GLN A1191      67.052   6.720  56.015  1.00 94.630          H  
ATOM  16447 2HG  GLN A1191      67.170   7.358  57.659  1.00 94.630          H  
ATOM  16448 1HE2 GLN A1191      66.690  10.229  55.367  1.00 94.630          H  
ATOM  16449 2HE2 GLN A1191      65.778   8.850  55.882  1.00 94.630          H  
ATOM  16450  N   GLY A1192      71.390   4.905  58.090  1.00 57.000          N  
ATOM  16451  CA  GLY A1192      72.665   4.206  57.915  1.00 57.330          C  
ATOM  16452  C   GLY A1192      72.716   2.906  58.733  1.00 57.200          C  
ATOM  16453  O   GLY A1192      73.603   2.721  59.569  1.00 57.130          O  
ATOM  16454  H   GLY A1192      71.343   5.685  58.757  1.00 68.400          H  
ATOM  16455 1HA  GLY A1192      72.818   3.985  56.861  1.00 68.800          H  
ATOM  16456 2HA  GLY A1192      73.476   4.863  58.229  1.00 68.800          H  
ATOM  16457  N   ALA A1193      71.752   2.015  58.502  1.00 57.180          N  
ATOM  16458  CA  ALA A1193      71.615   0.805  59.309  1.00 57.010          C  
ATOM  16459  C   ALA A1193      70.778  -0.298  58.650  1.00 56.470          C  
ATOM  16460  O   ALA A1193      70.073  -0.086  57.662  1.00 56.650          O  
ATOM  16461  CB  ALA A1193      70.991   1.155  60.654  1.00 79.880          C  
ATOM  16462  H   ALA A1193      71.085   2.235  57.758  1.00 68.620          H  
ATOM  16463  HA  ALA A1193      72.614   0.408  59.474  1.00 68.410          H  
ATOM  16464 1HB  ALA A1193      70.929   0.268  61.278  1.00 95.860          H  
ATOM  16465 2HB  ALA A1193      71.595   1.912  61.160  1.00 95.860          H  
ATOM  16466 3HB  ALA A1193      69.992   1.542  60.495  1.00 95.860          H  
ATOM  16467  N   ALA A1194      70.874  -1.490  59.240  1.00 55.540          N  
ATOM  16468  CA  ALA A1194      70.070  -2.658  58.900  1.00 55.110          C  
ATOM  16469  C   ALA A1194      68.604  -2.316  59.212  1.00 54.340          C  
ATOM  16470  O   ALA A1194      68.373  -1.381  59.976  1.00 53.620          O  
ATOM  16471  CB  ALA A1194      70.551  -3.857  59.701  1.00 77.330          C  
ATOM  16472  H   ALA A1194      71.528  -1.576  60.007  1.00 66.650          H  
ATOM  16473  HA  ALA A1194      70.180  -2.849  57.836  1.00 66.130          H  
ATOM  16474 1HB  ALA A1194      69.997  -4.742  59.489  1.00 92.790          H  
ATOM  16475 2HB  ALA A1194      71.601  -4.044  59.473  1.00 92.790          H  
ATOM  16476 3HB  ALA A1194      70.434  -3.615  60.735  1.00 92.790          H  
ATOM  16477  N   PRO A1195      67.593  -3.031  58.669  1.00 54.460          N  
ATOM  16478  CA  PRO A1195      66.176  -2.716  58.850  1.00 53.790          C  
ATOM  16479  C   PRO A1195      65.844  -2.509  60.326  1.00 52.370          C  
ATOM  16480  O   PRO A1195      66.296  -3.255  61.191  1.00 51.810          O  
ATOM  16481  CB  PRO A1195      65.499  -3.980  58.299  1.00 80.690          C  
ATOM  16482  CG  PRO A1195      66.469  -4.483  57.234  1.00 80.690          C  
ATOM  16483  CD  PRO A1195      67.840  -4.234  57.828  1.00 80.690          C  
ATOM  16484  HA  PRO A1195      65.911  -1.828  58.261  1.00 64.550          H  
ATOM  16485 1HB  PRO A1195      65.322  -4.697  59.108  1.00 96.820          H  
ATOM  16486 2HB  PRO A1195      64.509  -3.707  57.885  1.00 96.820          H  
ATOM  16487 1HG  PRO A1195      66.283  -5.551  57.027  1.00 96.820          H  
ATOM  16488 2HG  PRO A1195      66.309  -3.943  56.291  1.00 96.820          H  
ATOM  16489 1HD  PRO A1195      68.111  -5.094  58.444  1.00 96.820          H  
ATOM  16490 2HD  PRO A1195      68.554  -4.045  57.020  1.00 96.820          H  
ATOM  16491  N   GLY A1196      65.037  -1.473  60.559  1.00 51.800          N  
ATOM  16492  CA  GLY A1196      64.651  -1.007  61.889  1.00 50.700          C  
ATOM  16493  C   GLY A1196      63.451  -1.665  62.569  1.00 49.510          C  
ATOM  16494  O   GLY A1196      62.956  -2.728  62.172  1.00 49.500          O  
ATOM  16495  H   GLY A1196      64.709  -0.942  59.749  1.00 62.160          H  
ATOM  16496 1HA  GLY A1196      65.517  -1.123  62.536  1.00 60.840          H  
ATOM  16497 2HA  GLY A1196      64.476   0.067  61.829  1.00 60.840          H  
ATOM  16498  N   ARG A1197      63.004  -0.988  63.630  1.00 48.510          N  
ATOM  16499  CA  ARG A1197      61.933  -1.397  64.540  1.00 47.310          C  
ATOM  16500  C   ARG A1197      60.530  -1.278  63.992  1.00 46.450          C  
ATOM  16501  O   ARG A1197      60.265  -0.507  63.072  1.00 46.500          O  
ATOM  16502  CB  ARG A1197      61.945  -0.523  65.786  1.00 66.710          C  
ATOM  16503  CG  ARG A1197      63.128  -0.659  66.683  1.00 66.710          C  
ATOM  16504  CD  ARG A1197      63.075   0.332  67.801  1.00 66.710          C  
ATOM  16505  NE  ARG A1197      63.252   1.714  67.316  1.00 66.710          N  
ATOM  16506  CZ  ARG A1197      62.995   2.836  68.025  1.00 66.710          C  
ATOM  16507  NH1 ARG A1197      62.530   2.755  69.252  1.00 66.710          N  
ATOM  16508  NH2 ARG A1197      63.210   4.025  67.473  1.00 66.710          N  
ATOM  16509  H   ARG A1197      63.458  -0.107  63.821  1.00 58.210          H  
ATOM  16510  HA  ARG A1197      62.108  -2.436  64.821  1.00 56.770          H  
ATOM  16511 1HB  ARG A1197      61.879   0.518  65.480  1.00 80.060          H  
ATOM  16512 2HB  ARG A1197      61.053  -0.732  66.380  1.00 80.060          H  
ATOM  16513 1HG  ARG A1197      63.165  -1.662  67.100  1.00 80.060          H  
ATOM  16514 2HG  ARG A1197      64.003  -0.478  66.103  1.00 80.060          H  
ATOM  16515 1HD  ARG A1197      62.106   0.257  68.292  1.00 80.060          H  
ATOM  16516 2HD  ARG A1197      63.870   0.115  68.516  1.00 80.060          H  
ATOM  16517  HE  ARG A1197      63.613   1.836  66.382  1.00 80.060          H  
ATOM  16518 1HH1 ARG A1197      62.365   1.854  69.673  1.00 80.060          H  
ATOM  16519 2HH1 ARG A1197      62.338   3.596  69.775  1.00 80.060          H  
ATOM  16520 1HH2 ARG A1197      63.568   4.089  66.529  1.00 80.060          H  
ATOM  16521 2HH2 ARG A1197      63.016   4.869  67.991  1.00 80.060          H  
ATOM  16522  N   GLU A1198      59.627  -2.038  64.595  1.00 45.680          N  
ATOM  16523  CA  GLU A1198      58.216  -1.959  64.280  1.00 44.740          C  
ATOM  16524  C   GLU A1198      57.567  -0.942  65.214  1.00 44.380          C  
ATOM  16525  O   GLU A1198      58.230  -0.400  66.100  1.00 43.680          O  
ATOM  16526  CB  GLU A1198      57.564  -3.340  64.412  1.00 63.010          C  
ATOM  16527  CG  GLU A1198      58.102  -4.377  63.418  1.00 63.010          C  
ATOM  16528  CD  GLU A1198      57.397  -5.716  63.498  1.00 63.010          C  
ATOM  16529  OE1 GLU A1198      56.602  -5.897  64.387  1.00 63.010          O  
ATOM  16530  OE2 GLU A1198      57.657  -6.552  62.664  1.00 63.010          O  
ATOM  16531  H   GLU A1198      59.926  -2.673  65.320  1.00 54.820          H  
ATOM  16532  HA  GLU A1198      58.100  -1.611  63.255  1.00 53.690          H  
ATOM  16533 1HB  GLU A1198      57.732  -3.721  65.418  1.00 75.610          H  
ATOM  16534 2HB  GLU A1198      56.490  -3.264  64.278  1.00 75.610          H  
ATOM  16535 1HG  GLU A1198      58.002  -3.983  62.410  1.00 75.610          H  
ATOM  16536 2HG  GLU A1198      59.163  -4.521  63.610  1.00 75.610          H  
ATOM  16537  N   ASP A1199      56.280  -0.679  65.007  1.00 44.840          N  
ATOM  16538  CA  ASP A1199      55.486   0.271  65.787  1.00 44.540          C  
ATOM  16539  C   ASP A1199      56.111   1.668  65.862  1.00 44.800          C  
ATOM  16540  O   ASP A1199      56.034   2.337  66.897  1.00 44.240          O  
ATOM  16541  CB  ASP A1199      55.271  -0.263  67.206  1.00 62.480          C  
ATOM  16542  CG  ASP A1199      54.504  -1.578  67.227  1.00 62.480          C  
ATOM  16543  OD1 ASP A1199      53.688  -1.783  66.358  1.00 62.480          O  
ATOM  16544  OD2 ASP A1199      54.732  -2.368  68.115  1.00 62.480          O  
ATOM  16545  H   ASP A1199      55.806  -1.183  64.271  1.00 53.810          H  
ATOM  16546  HA  ASP A1199      54.512   0.366  65.303  1.00 53.450          H  
ATOM  16547 1HB  ASP A1199      56.235  -0.405  67.699  1.00 74.970          H  
ATOM  16548 2HB  ASP A1199      54.715   0.469  67.789  1.00 74.970          H  
ATOM  16549  N   THR A1200      56.674   2.138  64.745  1.00 45.660          N  
ATOM  16550  CA  THR A1200      57.323   3.436  64.700  1.00 46.010          C  
ATOM  16551  C   THR A1200      56.440   4.616  64.301  1.00 45.500          C  
ATOM  16552  O   THR A1200      56.845   5.762  64.510  1.00 45.590          O  
ATOM  16553  CB  THR A1200      58.494   3.376  63.739  1.00 64.270          C  
ATOM  16554  OG1 THR A1200      57.996   3.058  62.450  1.00 64.270          O  
ATOM  16555  CG2 THR A1200      59.484   2.320  64.181  1.00 64.270          C  
ATOM  16556  H   THR A1200      56.716   1.570  63.908  1.00 54.790          H  
ATOM  16557  HA  THR A1200      57.712   3.640  65.697  1.00 55.210          H  
ATOM  16558  HB  THR A1200      58.961   4.333  63.706  1.00 77.130          H  
ATOM  16559  HG1 THR A1200      58.719   3.110  61.787  1.00 77.130          H  
ATOM  16560 1HG2 THR A1200      60.310   2.279  63.476  1.00 77.130          H  
ATOM  16561 2HG2 THR A1200      59.858   2.557  65.172  1.00 77.130          H  
ATOM  16562 3HG2 THR A1200      58.997   1.360  64.208  1.00 77.130          H  
ATOM  16563  N   GLY A1201      55.250   4.376  63.736  1.00 44.980          N  
ATOM  16564  CA  GLY A1201      54.357   5.471  63.384  1.00 44.510          C  
ATOM  16565  C   GLY A1201      54.620   6.278  62.105  1.00 45.400          C  
ATOM  16566  O   GLY A1201      54.023   7.351  61.961  1.00 45.140          O  
ATOM  16567  H   GLY A1201      54.906   3.432  63.531  1.00 53.980          H  
ATOM  16568 1HA  GLY A1201      53.349   5.061  63.320  1.00 53.410          H  
ATOM  16569 2HA  GLY A1201      54.329   6.164  64.225  1.00 53.410          H  
ATOM  16570  N   LEU A1202      55.367   5.785  61.107  1.00 46.470          N  
ATOM  16571  CA  LEU A1202      55.590   6.694  59.973  1.00 47.390          C  
ATOM  16572  C   LEU A1202      54.350   6.952  59.160  1.00 47.210          C  
ATOM  16573  O   LEU A1202      54.389   7.795  58.275  1.00 47.570          O  
ATOM  16574  CB  LEU A1202      56.677   6.273  58.954  1.00 65.980          C  
ATOM  16575  CG  LEU A1202      56.480   5.231  57.777  1.00 65.980          C  
ATOM  16576  CD1 LEU A1202      55.785   5.814  56.507  1.00 65.980          C  
ATOM  16577  CD2 LEU A1202      57.856   4.799  57.390  1.00 65.980          C  
ATOM  16578  H   LEU A1202      55.844   4.897  61.194  1.00 55.760          H  
ATOM  16579  HA  LEU A1202      55.915   7.648  60.391  1.00 56.870          H  
ATOM  16580 1HB  LEU A1202      57.171   7.152  58.559  1.00 79.170          H  
ATOM  16581 2HB  LEU A1202      57.378   5.765  59.571  1.00 79.170          H  
ATOM  16582  HG  LEU A1202      55.918   4.438  58.100  1.00 79.170          H  
ATOM  16583 1HD1 LEU A1202      55.754   5.052  55.745  1.00 79.170          H  
ATOM  16584 2HD1 LEU A1202      54.781   6.140  56.682  1.00 79.170          H  
ATOM  16585 3HD1 LEU A1202      56.370   6.656  56.142  1.00 79.170          H  
ATOM  16586 1HD2 LEU A1202      57.821   4.056  56.599  1.00 79.170          H  
ATOM  16587 2HD2 LEU A1202      58.418   5.671  57.045  1.00 79.170          H  
ATOM  16588 3HD2 LEU A1202      58.340   4.409  58.247  1.00 79.170          H  
ATOM  16589  N   LEU A1203      53.219   6.290  59.399  1.00 46.680          N  
ATOM  16590  CA  LEU A1203      52.103   6.644  58.527  1.00 46.600          C  
ATOM  16591  C   LEU A1203      51.797   8.160  58.647  1.00 46.110          C  
ATOM  16592  O   LEU A1203      51.303   8.763  57.691  1.00 46.160          O  
ATOM  16593  CB  LEU A1203      50.793   5.902  58.833  1.00 65.270          C  
ATOM  16594  CG  LEU A1203      50.726   4.364  58.704  1.00 65.270          C  
ATOM  16595  CD1 LEU A1203      49.242   3.972  58.939  1.00 65.270          C  
ATOM  16596  CD2 LEU A1203      51.315   3.877  57.396  1.00 65.270          C  
ATOM  16597  H   LEU A1203      53.160   5.551  60.116  1.00 56.020          H  
ATOM  16598  HA  LEU A1203      52.388   6.450  57.495  1.00 55.920          H  
ATOM  16599 1HB  LEU A1203      50.482   6.164  59.845  1.00 78.330          H  
ATOM  16600 2HB  LEU A1203      50.049   6.276  58.146  1.00 78.330          H  
ATOM  16601  HG  LEU A1203      51.293   3.903  59.508  1.00 78.330          H  
ATOM  16602 1HD1 LEU A1203      49.124   2.902  58.886  1.00 78.330          H  
ATOM  16603 2HD1 LEU A1203      48.913   4.327  59.918  1.00 78.330          H  
ATOM  16604 3HD1 LEU A1203      48.623   4.424  58.167  1.00 78.330          H  
ATOM  16605 1HD2 LEU A1203      51.238   2.784  57.349  1.00 78.330          H  
ATOM  16606 2HD2 LEU A1203      50.792   4.307  56.575  1.00 78.330          H  
ATOM  16607 3HD2 LEU A1203      52.356   4.168  57.353  1.00 78.330          H  
ATOM  16608  N   THR A1204      52.132   8.781  59.801  1.00 45.660          N  
ATOM  16609  CA  THR A1204      51.916  10.203  60.074  1.00 45.160          C  
ATOM  16610  C   THR A1204      53.241  11.011  59.951  1.00 45.530          C  
ATOM  16611  O   THR A1204      53.377  12.132  60.478  1.00 46.110          O  
ATOM  16612  CB  THR A1204      51.226  10.401  61.461  1.00 63.420          C  
ATOM  16613  OG1 THR A1204      51.996   9.761  62.497  1.00 63.420          O  
ATOM  16614  CG2 THR A1204      49.822   9.804  61.453  1.00 63.420          C  
ATOM  16615  H   THR A1204      52.569   8.248  60.567  1.00 54.790          H  
ATOM  16616  HA  THR A1204      51.232  10.590  59.319  1.00 54.190          H  
ATOM  16617  HB  THR A1204      51.157  11.464  61.677  1.00 76.110          H  
ATOM  16618  HG1 THR A1204      51.558   9.888  63.385  1.00 76.110          H  
ATOM  16619 1HG2 THR A1204      49.371   9.971  62.427  1.00 76.110          H  
ATOM  16620 2HG2 THR A1204      49.218  10.287  60.687  1.00 76.110          H  
ATOM  16621 3HG2 THR A1204      49.881   8.739  61.263  1.00 76.110          H  
ATOM  16622  N   THR A1205      54.195  10.445  59.201  1.00 45.180          N  
ATOM  16623  CA  THR A1205      55.506  11.031  58.928  1.00 45.400          C  
ATOM  16624  C   THR A1205      55.432  12.446  58.393  1.00 45.330          C  
ATOM  16625  O   THR A1205      54.606  12.720  57.517  1.00 45.150          O  
ATOM  16626  CB  THR A1205      56.254  10.183  57.855  1.00 63.470          C  
ATOM  16627  OG1 THR A1205      57.498  10.793  57.518  1.00 63.470          O  
ATOM  16628  CG2 THR A1205      55.434  10.028  56.545  1.00 63.470          C  
ATOM  16629  H   THR A1205      54.032   9.517  58.818  1.00 54.220          H  
ATOM  16630  HA  THR A1205      56.038  10.988  59.861  1.00 54.480          H  
ATOM  16631  HB  THR A1205      56.444   9.222  58.272  1.00 76.170          H  
ATOM  16632  HG1 THR A1205      58.078  10.824  58.288  1.00 76.170          H  
ATOM  16633 1HG2 THR A1205      56.002   9.410  55.854  1.00 76.170          H  
ATOM  16634 2HG2 THR A1205      54.478   9.565  56.733  1.00 76.170          H  
ATOM  16635 3HG2 THR A1205      55.260  10.985  56.085  1.00 76.170          H  
ATOM  16636  N   THR A1206      56.241  13.406  58.882  1.00 45.510          N  
ATOM  16637  CA  THR A1206      57.287  13.472  59.941  1.00 44.680          C  
ATOM  16638  C   THR A1206      58.123  12.222  60.421  1.00 43.700          C  
ATOM  16639  O   THR A1206      58.762  11.549  59.612  1.00 43.410          O  
ATOM  16640  CB  THR A1206      56.612  14.099  61.158  1.00 62.880          C  
ATOM  16641  OG1 THR A1206      55.573  13.212  61.660  1.00 62.880          O  
ATOM  16642  CG2 THR A1206      56.023  15.468  60.855  1.00 62.880          C  
ATOM  16643  H   THR A1206      56.090  14.290  58.427  1.00 54.610          H  
ATOM  16644  HA  THR A1206      58.019  14.192  59.582  1.00 53.620          H  
ATOM  16645  HB  THR A1206      57.327  14.256  61.882  1.00 75.460          H  
ATOM  16646  HG1 THR A1206      54.853  13.004  60.982  1.00 75.460          H  
ATOM  16647 1HG2 THR A1206      55.589  15.880  61.750  1.00 75.460          H  
ATOM  16648 2HG2 THR A1206      56.812  16.129  60.502  1.00 75.460          H  
ATOM  16649 3HG2 THR A1206      55.251  15.381  60.092  1.00 75.460          H  
ATOM  16650  N   HIS A1207      58.152  11.940  61.737  1.00 43.230          N  
ATOM  16651  CA  HIS A1207      58.916  10.828  62.351  1.00 42.280          C  
ATOM  16652  C   HIS A1207      58.390   9.405  62.186  1.00 41.850          C  
ATOM  16653  O   HIS A1207      57.191   9.150  62.281  1.00 41.330          O  
ATOM  16654  CB  HIS A1207      59.101  11.077  63.865  1.00 59.570          C  
ATOM  16655  CG  HIS A1207      59.880  10.000  64.638  1.00 59.570          C  
ATOM  16656  ND1 HIS A1207      59.270   8.840  65.087  1.00 59.570          N  
ATOM  16657  CD2 HIS A1207      61.177   9.910  65.034  1.00 59.570          C  
ATOM  16658  CE1 HIS A1207      60.155   8.086  65.708  1.00 59.570          C  
ATOM  16659  NE2 HIS A1207      61.318   8.707  65.688  1.00 59.570          N  
ATOM  16660  H   HIS A1207      57.610  12.515  62.390  1.00 51.880          H  
ATOM  16661  HA  HIS A1207      59.906  10.818  61.912  1.00 50.740          H  
ATOM  16662 1HB  HIS A1207      59.604  12.018  64.006  1.00 71.490          H  
ATOM  16663 2HB  HIS A1207      58.125  11.162  64.332  1.00 71.490          H  
ATOM  16664  HD1 HIS A1207      58.273   8.706  65.141  1.00 71.490          H  
ATOM  16665  HD2 HIS A1207      62.041  10.551  64.932  1.00 71.490          H  
ATOM  16666  HE1 HIS A1207      59.860   7.124  66.126  1.00 71.490          H  
ATOM  16667  N   GLY A1208      59.353   8.484  62.065  1.00 42.080          N  
ATOM  16668  CA  GLY A1208      59.148   7.041  62.077  1.00 41.690          C  
ATOM  16669  C   GLY A1208      59.753   6.363  60.848  1.00 41.550          C  
ATOM  16670  O   GLY A1208      59.460   6.763  59.728  1.00 41.490          O  
ATOM  16671  H   GLY A1208      60.300   8.819  61.971  1.00 50.500          H  
ATOM  16672 1HA  GLY A1208      59.538   6.639  63.003  1.00 50.030          H  
ATOM  16673 2HA  GLY A1208      58.077   6.843  62.104  1.00 50.030          H  
ATOM  16674  N   PRO A1209      60.757   5.486  60.995  1.00 41.570          N  
ATOM  16675  CA  PRO A1209      61.291   4.671  59.920  1.00 41.440          C  
ATOM  16676  C   PRO A1209      60.457   3.417  59.652  1.00 41.000          C  
ATOM  16677  O   PRO A1209      59.833   2.880  60.558  1.00 40.830          O  
ATOM  16678  CB  PRO A1209      62.685   4.338  60.443  1.00 62.160          C  
ATOM  16679  CG  PRO A1209      62.532   4.313  61.957  1.00 62.160          C  
ATOM  16680  CD  PRO A1209      61.516   5.387  62.272  1.00 62.160          C  
ATOM  16681  HA  PRO A1209      61.360   5.283  59.010  1.00 49.730          H  
ATOM  16682 1HB  PRO A1209      63.013   3.368  60.034  1.00 74.590          H  
ATOM  16683 2HB  PRO A1209      63.408   5.091  60.095  1.00 74.590          H  
ATOM  16684 1HG  PRO A1209      62.212   3.313  62.285  1.00 74.590          H  
ATOM  16685 2HG  PRO A1209      63.500   4.511  62.446  1.00 74.590          H  
ATOM  16686 1HD  PRO A1209      60.921   5.015  63.087  1.00 74.590          H  
ATOM  16687 2HD  PRO A1209      62.014   6.342  62.514  1.00 74.590          H  
ATOM  16688  N   GLU A1210      60.501   2.930  58.417  1.00 40.900          N  
ATOM  16689  CA  GLU A1210      59.986   1.623  57.969  1.00 40.650          C  
ATOM  16690  C   GLU A1210      58.690   1.026  58.602  1.00 40.590          C  
ATOM  16691  O   GLU A1210      58.653  -0.164  58.955  1.00 40.330          O  
ATOM  16692  CB  GLU A1210      61.136   0.642  58.097  1.00 57.010          C  
ATOM  16693  CG  GLU A1210      62.336   1.045  57.242  1.00 57.010          C  
ATOM  16694  CD  GLU A1210      63.466   0.108  57.329  1.00 57.010          C  
ATOM  16695  OE1 GLU A1210      63.826  -0.463  56.331  1.00 57.010          O  
ATOM  16696  OE2 GLU A1210      63.993  -0.020  58.410  1.00 57.010          O  
ATOM  16697  H   GLU A1210      60.987   3.483  57.725  1.00 49.080          H  
ATOM  16698  HA  GLU A1210      59.784   1.727  56.905  1.00 48.780          H  
ATOM  16699 1HB  GLU A1210      61.455   0.575  59.139  1.00 68.410          H  
ATOM  16700 2HB  GLU A1210      60.816  -0.348  57.776  1.00 68.410          H  
ATOM  16701 1HG  GLU A1210      62.021   1.117  56.204  1.00 68.410          H  
ATOM  16702 2HG  GLU A1210      62.683   2.023  57.558  1.00 68.410          H  
ATOM  16703  N   GLU A1211      57.608   1.819  58.681  1.00 40.880          N  
ATOM  16704  CA  GLU A1211      56.292   1.289  59.046  1.00 40.910          C  
ATOM  16705  C   GLU A1211      55.422   0.980  57.827  1.00 41.770          C  
ATOM  16706  O   GLU A1211      54.988  -0.147  57.650  1.00 42.140          O  
ATOM  16707  CB  GLU A1211      55.543   2.223  60.002  1.00 57.260          C  
ATOM  16708  CG  GLU A1211      54.201   1.737  60.433  1.00 57.260          C  
ATOM  16709  CD  GLU A1211      53.581   2.620  61.482  1.00 57.260          C  
ATOM  16710  OE1 GLU A1211      53.107   3.716  61.188  1.00 57.260          O  
ATOM  16711  OE2 GLU A1211      53.641   2.207  62.626  1.00 57.260          O  
ATOM  16712  H   GLU A1211      57.706   2.792  58.453  1.00 49.060          H  
ATOM  16713  HA  GLU A1211      56.450   0.357  59.579  1.00 49.090          H  
ATOM  16714 1HB  GLU A1211      56.137   2.372  60.896  1.00 68.710          H  
ATOM  16715 2HB  GLU A1211      55.378   3.156  59.584  1.00 68.710          H  
ATOM  16716 1HG  GLU A1211      53.546   1.709  59.564  1.00 68.710          H  
ATOM  16717 2HG  GLU A1211      54.290   0.727  60.820  1.00 68.710          H  
ATOM  16718  N   ALA A1212      55.194   1.944  56.927  1.00 42.150          N  
ATOM  16719  CA  ALA A1212      54.331   1.645  55.781  1.00 42.990          C  
ATOM  16720  C   ALA A1212      54.899   0.493  54.922  1.00 43.700          C  
ATOM  16721  O   ALA A1212      54.137  -0.376  54.498  1.00 44.250          O  
ATOM  16722  CB  ALA A1212      54.055   2.870  54.917  1.00 59.850          C  
ATOM  16723  H   ALA A1212      55.575   2.869  57.058  1.00 50.580          H  
ATOM  16724  HA  ALA A1212      53.372   1.325  56.186  1.00 51.590          H  
ATOM  16725 1HB  ALA A1212      53.358   2.587  54.122  1.00 71.820          H  
ATOM  16726 2HB  ALA A1212      53.610   3.651  55.525  1.00 71.820          H  
ATOM  16727 3HB  ALA A1212      54.936   3.259  54.466  1.00 71.820          H  
ATOM  16728  N   PRO A1213      56.238   0.399  54.680  1.00 43.730          N  
ATOM  16729  CA  PRO A1213      56.867  -0.675  53.935  1.00 44.400          C  
ATOM  16730  C   PRO A1213      56.603  -2.043  54.552  1.00 44.370          C  
ATOM  16731  O   PRO A1213      56.816  -3.067  53.906  1.00 45.080          O  
ATOM  16732  CB  PRO A1213      58.352  -0.301  53.957  1.00 66.600          C  
ATOM  16733  CG  PRO A1213      58.363   1.188  54.138  1.00 66.600          C  
ATOM  16734  CD  PRO A1213      57.212   1.466  55.054  1.00 66.600          C  
ATOM  16735  HA  PRO A1213      56.481  -0.651  52.901  1.00 53.280          H  
ATOM  16736 1HB  PRO A1213      58.852  -0.827  54.785  1.00 79.920          H  
ATOM  16737 2HB  PRO A1213      58.836  -0.631  53.025  1.00 79.920          H  
ATOM  16738 1HG  PRO A1213      59.332   1.514  54.543  1.00 79.920          H  
ATOM  16739 2HG  PRO A1213      58.249   1.683  53.162  1.00 79.920          H  
ATOM  16740 1HD  PRO A1213      57.567   1.321  56.050  1.00 79.920          H  
ATOM  16741 2HD  PRO A1213      56.859   2.464  54.872  1.00 79.920          H  
ATOM  16742  N   ARG A1214      56.217  -2.071  55.831  1.00 43.580          N  
ATOM  16743  CA  ARG A1214      55.932  -3.308  56.504  1.00 43.480          C  
ATOM  16744  C   ARG A1214      54.648  -3.109  57.305  1.00 43.500          C  
ATOM  16745  O   ARG A1214      54.505  -3.686  58.394  1.00 43.480          O  
ATOM  16746  CB  ARG A1214      57.069  -3.635  57.457  1.00 60.910          C  
ATOM  16747  CG  ARG A1214      58.407  -3.858  56.805  1.00 60.910          C  
ATOM  16748  CD  ARG A1214      59.453  -4.179  57.795  1.00 60.910          C  
ATOM  16749  NE  ARG A1214      59.712  -3.052  58.712  1.00 60.910          N  
ATOM  16750  CZ  ARG A1214      60.592  -3.059  59.728  1.00 60.910          C  
ATOM  16751  NH1 ARG A1214      61.365  -4.087  60.010  1.00 60.910          N  
ATOM  16752  NH2 ARG A1214      60.691  -2.007  60.460  1.00 60.910          N  
ATOM  16753  H   ARG A1214      56.019  -1.227  56.364  1.00 52.300          H  
ATOM  16754  HA  ARG A1214      55.795  -4.105  55.774  1.00 52.180          H  
ATOM  16755 1HB  ARG A1214      57.193  -2.798  58.137  1.00 73.090          H  
ATOM  16756 2HB  ARG A1214      56.824  -4.513  58.053  1.00 73.090          H  
ATOM  16757 1HG  ARG A1214      58.334  -4.674  56.087  1.00 73.090          H  
ATOM  16758 2HG  ARG A1214      58.717  -2.951  56.293  1.00 73.090          H  
ATOM  16759 1HD  ARG A1214      59.134  -5.036  58.388  1.00 73.090          H  
ATOM  16760 2HD  ARG A1214      60.378  -4.415  57.272  1.00 73.090          H  
ATOM  16761  HE  ARG A1214      59.179  -2.169  58.601  1.00 73.090          H  
ATOM  16762 1HH1 ARG A1214      61.326  -4.935  59.471  1.00 73.090          H  
ATOM  16763 2HH1 ARG A1214      62.024  -3.977  60.804  1.00 73.090          H  
ATOM  16764 1HH2 ARG A1214      60.086  -1.192  60.246  1.00 73.090          H  
ATOM  16765 2HH2 ARG A1214      61.374  -2.025  61.225  1.00 73.090          H  
ATOM  16766  N   LEU A1215      53.629  -2.512  56.650  1.00 43.570          N  
ATOM  16767  CA  LEU A1215      52.333  -2.177  57.260  1.00 43.670          C  
ATOM  16768  C   LEU A1215      51.537  -3.375  57.712  1.00 43.570          C  
ATOM  16769  O   LEU A1215      50.563  -3.241  58.452  1.00 43.700          O  
ATOM  16770  CB  LEU A1215      51.477  -1.300  56.325  1.00 61.100          C  
ATOM  16771  CG  LEU A1215      51.022  -1.856  54.939  1.00 61.100          C  
ATOM  16772  CD1 LEU A1215      49.747  -2.680  55.061  1.00 61.100          C  
ATOM  16773  CD2 LEU A1215      50.771  -0.662  54.013  1.00 61.100          C  
ATOM  16774  H   LEU A1215      53.837  -2.095  55.735  1.00 52.280          H  
ATOM  16775  HA  LEU A1215      52.544  -1.567  58.141  1.00 52.400          H  
ATOM  16776 1HB  LEU A1215      50.567  -1.029  56.868  1.00 73.320          H  
ATOM  16777 2HB  LEU A1215      52.015  -0.397  56.136  1.00 73.320          H  
ATOM  16778  HG  LEU A1215      51.804  -2.485  54.520  1.00 73.320          H  
ATOM  16779 1HD1 LEU A1215      49.453  -3.026  54.073  1.00 73.320          H  
ATOM  16780 2HD1 LEU A1215      49.879  -3.533  55.690  1.00 73.320          H  
ATOM  16781 3HD1 LEU A1215      48.960  -2.052  55.473  1.00 73.320          H  
ATOM  16782 1HD2 LEU A1215      50.466  -1.023  53.034  1.00 73.320          H  
ATOM  16783 2HD2 LEU A1215      49.981  -0.032  54.434  1.00 73.320          H  
ATOM  16784 3HD2 LEU A1215      51.682  -0.073  53.910  1.00 73.320          H  
ATOM  16785  N   ALA A1216      51.974  -4.567  57.341  1.00 43.300          N  
ATOM  16786  CA  ALA A1216      51.305  -5.781  57.775  1.00 43.190          C  
ATOM  16787  C   ALA A1216      51.243  -5.799  59.306  1.00 42.910          C  
ATOM  16788  O   ALA A1216      50.320  -6.380  59.875  1.00 42.990          O  
ATOM  16789  CB  ALA A1216      52.024  -7.004  57.261  1.00 60.510          C  
ATOM  16790  H   ALA A1216      52.785  -4.611  56.741  1.00 51.960          H  
ATOM  16791  HA  ALA A1216      50.289  -5.776  57.385  1.00 51.830          H  
ATOM  16792 1HB  ALA A1216      51.496  -7.897  57.594  1.00 72.610          H  
ATOM  16793 2HB  ALA A1216      52.048  -6.979  56.174  1.00 72.610          H  
ATOM  16794 3HB  ALA A1216      53.041  -7.015  57.650  1.00 72.610          H  
ATOM  16795  N   MET A1217      52.230  -5.167  59.971  1.00 42.620          N  
ATOM  16796  CA  MET A1217      52.268  -5.118  61.428  1.00 42.410          C  
ATOM  16797  C   MET A1217      51.048  -4.362  61.985  1.00 42.620          C  
ATOM  16798  O   MET A1217      50.574  -4.652  63.090  1.00 42.550          O  
ATOM  16799  CB  MET A1217      53.551  -4.387  61.867  1.00 59.460          C  
ATOM  16800  CG  MET A1217      53.521  -2.844  61.598  1.00 59.460          C  
ATOM  16801  SD  MET A1217      54.983  -1.941  62.098  1.00 59.460          S  
ATOM  16802  CE  MET A1217      56.146  -2.250  60.781  1.00 59.460          C  
ATOM  16803  H   MET A1217      52.986  -4.712  59.443  1.00 51.140          H  
ATOM  16804  HA  MET A1217      52.256  -6.134  61.817  1.00 50.890          H  
ATOM  16805 1HB  MET A1217      53.718  -4.542  62.935  1.00 71.350          H  
ATOM  16806 2HB  MET A1217      54.406  -4.810  61.337  1.00 71.350          H  
ATOM  16807 1HG  MET A1217      53.338  -2.652  60.542  1.00 71.350          H  
ATOM  16808 2HG  MET A1217      52.714  -2.414  62.174  1.00 71.350          H  
ATOM  16809 1HE  MET A1217      57.088  -1.737  60.982  1.00 71.350          H  
ATOM  16810 2HE  MET A1217      56.332  -3.321  60.694  1.00 71.350          H  
ATOM  16811 3HE  MET A1217      55.728  -1.879  59.846  1.00 71.350          H  
ATOM  16812  N   LEU A1218      50.522  -3.406  61.208  1.00 42.910          N  
ATOM  16813  CA  LEU A1218      49.412  -2.582  61.634  1.00 43.200          C  
ATOM  16814  C   LEU A1218      48.149  -3.326  61.330  1.00 43.530          C  
ATOM  16815  O   LEU A1218      47.173  -3.239  62.076  1.00 43.590          O  
ATOM  16816  CB  LEU A1218      49.423  -1.258  60.877  1.00 60.360          C  
ATOM  16817  CG  LEU A1218      50.651  -0.350  61.071  1.00 60.360          C  
ATOM  16818  CD1 LEU A1218      50.513   0.800  60.149  1.00 60.360          C  
ATOM  16819  CD2 LEU A1218      50.756   0.123  62.516  1.00 60.360          C  
ATOM  16820  H   LEU A1218      50.892  -3.230  60.279  1.00 51.490          H  
ATOM  16821  HA  LEU A1218      49.468  -2.417  62.708  1.00 51.840          H  
ATOM  16822 1HB  LEU A1218      49.342  -1.475  59.809  1.00 72.440          H  
ATOM  16823 2HB  LEU A1218      48.542  -0.693  61.163  1.00 72.440          H  
ATOM  16824  HG  LEU A1218      51.548  -0.882  60.796  1.00 72.440          H  
ATOM  16825 1HD1 LEU A1218      51.351   1.455  60.241  1.00 72.440          H  
ATOM  16826 2HD1 LEU A1218      50.448   0.441  59.113  1.00 72.440          H  
ATOM  16827 3HD1 LEU A1218      49.622   1.335  60.398  1.00 72.440          H  
ATOM  16828 1HD2 LEU A1218      51.621   0.774  62.622  1.00 72.440          H  
ATOM  16829 2HD2 LEU A1218      49.858   0.675  62.786  1.00 72.440          H  
ATOM  16830 3HD2 LEU A1218      50.874  -0.724  63.187  1.00 72.440          H  
ATOM  16831  N   GLN A1219      48.179  -4.093  60.239  1.00 43.750          N  
ATOM  16832  CA  GLN A1219      47.022  -4.887  59.873  1.00 44.130          C  
ATOM  16833  C   GLN A1219      46.803  -5.916  60.984  1.00 43.890          C  
ATOM  16834  O   GLN A1219      45.680  -6.175  61.401  1.00 44.090          O  
ATOM  16835  CB  GLN A1219      47.233  -5.606  58.535  1.00 61.630          C  
ATOM  16836  CG  GLN A1219      47.289  -4.707  57.295  1.00 61.630          C  
ATOM  16837  CD  GLN A1219      47.603  -5.518  56.040  1.00 61.630          C  
ATOM  16838  OE1 GLN A1219      48.040  -6.665  56.190  1.00 61.630          O  
ATOM  16839  NE2 GLN A1219      47.405  -4.978  54.834  1.00 61.630          N  
ATOM  16840  H   GLN A1219      49.016  -4.059  59.649  1.00 52.500          H  
ATOM  16841  HA  GLN A1219      46.150  -4.241  59.807  1.00 52.960          H  
ATOM  16842 1HB  GLN A1219      48.150  -6.182  58.583  1.00 73.960          H  
ATOM  16843 2HB  GLN A1219      46.419  -6.314  58.386  1.00 73.960          H  
ATOM  16844 1HG  GLN A1219      46.322  -4.251  57.169  1.00 73.960          H  
ATOM  16845 2HG  GLN A1219      48.054  -3.940  57.430  1.00 73.960          H  
ATOM  16846 1HE2 GLN A1219      47.610  -5.511  54.015  1.00 73.960          H  
ATOM  16847 2HE2 GLN A1219      47.060  -4.020  54.699  1.00 73.960          H  
ATOM  16848  N   ASN A1220      47.897  -6.465  61.517  1.00 43.460          N  
ATOM  16849  CA  ASN A1220      47.784  -7.449  62.575  1.00 43.220          C  
ATOM  16850  C   ASN A1220      47.187  -6.851  63.857  1.00 43.060          C  
ATOM  16851  O   ASN A1220      46.324  -7.475  64.494  1.00 43.100          O  
ATOM  16852  CB  ASN A1220      49.144  -8.058  62.865  1.00 60.600          C  
ATOM  16853  CG  ASN A1220      49.614  -8.993  61.780  1.00 60.600          C  
ATOM  16854  OD1 ASN A1220      48.826  -9.495  60.968  1.00 60.600          O  
ATOM  16855  ND2 ASN A1220      50.899  -9.244  61.751  1.00 60.600          N  
ATOM  16856  H   ASN A1220      48.810  -6.238  61.115  1.00 52.150          H  
ATOM  16857  HA  ASN A1220      47.111  -8.236  62.237  1.00 51.860          H  
ATOM  16858 1HB  ASN A1220      49.877  -7.257  62.973  1.00 72.720          H  
ATOM  16859 2HB  ASN A1220      49.107  -8.598  63.808  1.00 72.720          H  
ATOM  16860 1HD2 ASN A1220      51.270  -9.856  61.053  1.00 72.720          H  
ATOM  16861 2HD2 ASN A1220      51.507  -8.825  62.422  1.00 72.720          H  
ATOM  16862  N   GLU A1221      47.596  -5.628  64.228  1.00 42.910          N  
ATOM  16863  CA  GLU A1221      47.041  -5.008  65.432  1.00 42.760          C  
ATOM  16864  C   GLU A1221      45.617  -4.462  65.263  1.00 43.070          C  
ATOM  16865  O   GLU A1221      44.732  -4.753  66.075  1.00 42.980          O  
ATOM  16866  CB  GLU A1221      47.923  -3.857  65.914  1.00 59.920          C  
ATOM  16867  CG  GLU A1221      47.414  -3.201  67.207  1.00 59.920          C  
ATOM  16868  CD  GLU A1221      48.275  -2.104  67.699  1.00 59.920          C  
ATOM  16869  OE1 GLU A1221      48.588  -1.234  66.926  1.00 59.920          O  
ATOM  16870  OE2 GLU A1221      48.622  -2.123  68.853  1.00 59.920          O  
ATOM  16871  H   GLU A1221      48.357  -5.171  63.712  1.00 51.490          H  
ATOM  16872  HA  GLU A1221      47.015  -5.765  66.214  1.00 51.310          H  
ATOM  16873 1HB  GLU A1221      48.936  -4.221  66.090  1.00 71.910          H  
ATOM  16874 2HB  GLU A1221      47.980  -3.091  65.137  1.00 71.910          H  
ATOM  16875 1HG  GLU A1221      46.428  -2.784  67.027  1.00 71.910          H  
ATOM  16876 2HG  GLU A1221      47.317  -3.964  67.979  1.00 71.910          H  
ATOM  16877  N   LEU A1222      45.401  -3.640  64.236  1.00 43.450          N  
ATOM  16878  CA  LEU A1222      44.118  -2.987  64.038  1.00 43.800          C  
ATOM  16879  C   LEU A1222      43.904  -2.576  62.576  1.00 45.090          C  
ATOM  16880  O   LEU A1222      44.241  -1.461  62.174  1.00 45.600          O  
ATOM  16881  CB  LEU A1222      44.104  -1.751  64.974  1.00 61.180          C  
ATOM  16882  CG  LEU A1222      42.868  -0.818  65.045  1.00 61.180          C  
ATOM  16883  CD1 LEU A1222      41.648  -1.599  65.556  1.00 61.180          C  
ATOM  16884  CD2 LEU A1222      43.244   0.361  66.015  1.00 61.180          C  
ATOM  16885  H   LEU A1222      46.154  -3.457  63.571  1.00 52.140          H  
ATOM  16886  HA  LEU A1222      43.336  -3.688  64.323  1.00 52.560          H  
ATOM  16887 1HB  LEU A1222      44.279  -2.106  65.991  1.00 73.420          H  
ATOM  16888 2HB  LEU A1222      44.956  -1.125  64.702  1.00 73.420          H  
ATOM  16889  HG  LEU A1222      42.632  -0.421  64.055  1.00 73.420          H  
ATOM  16890 1HD1 LEU A1222      40.781  -0.961  65.630  1.00 73.420          H  
ATOM  16891 2HD1 LEU A1222      41.419  -2.414  64.873  1.00 73.420          H  
ATOM  16892 3HD1 LEU A1222      41.870  -1.998  66.528  1.00 73.420          H  
ATOM  16893 1HD2 LEU A1222      42.445   1.058  66.128  1.00 73.420          H  
ATOM  16894 2HD2 LEU A1222      43.492  -0.055  67.000  1.00 73.420          H  
ATOM  16895 3HD2 LEU A1222      44.114   0.890  65.622  1.00 73.420          H  
ATOM  16896  N   GLU A1223      43.228  -3.424  61.796  1.00 45.620          N  
ATOM  16897  CA  GLU A1223      43.065  -3.182  60.350  1.00 46.930          C  
ATOM  16898  C   GLU A1223      42.333  -1.887  60.055  1.00 47.290          C  
ATOM  16899  O   GLU A1223      42.706  -1.135  59.151  1.00 48.390          O  
ATOM  16900  CB  GLU A1223      42.314  -4.341  59.684  1.00 65.180          C  
ATOM  16901  CG  GLU A1223      43.109  -5.627  59.605  1.00 65.180          C  
ATOM  16902  CD  GLU A1223      42.356  -6.772  59.035  1.00 65.180          C  
ATOM  16903  OE1 GLU A1223      41.189  -6.622  58.819  1.00 65.180          O  
ATOM  16904  OE2 GLU A1223      42.938  -7.818  58.842  1.00 65.180          O  
ATOM  16905  H   GLU A1223      42.927  -4.305  62.193  1.00 54.740          H  
ATOM  16906  HA  GLU A1223      44.056  -3.111  59.898  1.00 56.320          H  
ATOM  16907 1HB  GLU A1223      41.387  -4.541  60.223  1.00 78.210          H  
ATOM  16908 2HB  GLU A1223      42.047  -4.055  58.664  1.00 78.210          H  
ATOM  16909 1HG  GLU A1223      43.999  -5.453  59.004  1.00 78.210          H  
ATOM  16910 2HG  GLU A1223      43.421  -5.883  60.602  1.00 78.210          H  
ATOM  16911  N   GLY A1224      41.353  -1.569  60.891  1.00 46.410          N  
ATOM  16912  CA  GLY A1224      40.512  -0.394  60.722  1.00 46.690          C  
ATOM  16913  C   GLY A1224      41.265   0.935  60.828  1.00 47.130          C  
ATOM  16914  O   GLY A1224      40.707   2.001  60.523  1.00 47.830          O  
ATOM  16915  H   GLY A1224      41.138  -2.223  61.632  1.00 55.690          H  
ATOM  16916 1HA  GLY A1224      40.043  -0.454  59.745  1.00 56.030          H  
ATOM  16917 2HA  GLY A1224      39.698  -0.438  61.425  1.00 56.030          H  
ATOM  16918  N   LEU A1225      42.553   0.877  61.217  1.00 46.780          N  
ATOM  16919  CA  LEU A1225      43.398   2.055  61.303  1.00 47.140          C  
ATOM  16920  C   LEU A1225      43.336   2.792  59.978  1.00 48.210          C  
ATOM  16921  O   LEU A1225      43.368   4.023  59.926  1.00 48.270          O  
ATOM  16922  CB  LEU A1225      44.844   1.669  61.637  1.00 65.850          C  
ATOM  16923  CG  LEU A1225      45.900   2.835  61.760  1.00 65.850          C  
ATOM  16924  CD1 LEU A1225      45.513   3.825  62.883  1.00 65.850          C  
ATOM  16925  CD2 LEU A1225      47.260   2.203  62.036  1.00 65.850          C  
ATOM  16926  H   LEU A1225      42.978  -0.028  61.447  1.00 56.140          H  
ATOM  16927  HA  LEU A1225      43.032   2.674  62.098  1.00 56.570          H  
ATOM  16928 1HB  LEU A1225      44.834   1.125  62.583  1.00 79.020          H  
ATOM  16929 2HB  LEU A1225      45.197   0.978  60.865  1.00 79.020          H  
ATOM  16930  HG  LEU A1225      45.945   3.393  60.821  1.00 79.020          H  
ATOM  16931 1HD1 LEU A1225      46.266   4.618  62.948  1.00 79.020          H  
ATOM  16932 2HD1 LEU A1225      44.555   4.276  62.665  1.00 79.020          H  
ATOM  16933 3HD1 LEU A1225      45.461   3.295  63.831  1.00 79.020          H  
ATOM  16934 1HD2 LEU A1225      48.026   2.978  62.107  1.00 79.020          H  
ATOM  16935 2HD2 LEU A1225      47.225   1.640  62.973  1.00 79.020          H  
ATOM  16936 3HD2 LEU A1225      47.497   1.527  61.218  1.00 79.020          H  
ATOM  16937  N   GLY A1226      43.258   2.039  58.886  1.00 49.060          N  
ATOM  16938  CA  GLY A1226      43.212   2.640  57.573  1.00 50.150          C  
ATOM  16939  C   GLY A1226      42.056   3.623  57.345  1.00 50.130          C  
ATOM  16940  O   GLY A1226      42.237   4.571  56.589  1.00 50.750          O  
ATOM  16941  H   GLY A1226      43.245   1.014  58.972  1.00 58.870          H  
ATOM  16942 1HA  GLY A1226      44.157   3.148  57.378  1.00 60.180          H  
ATOM  16943 2HA  GLY A1226      43.150   1.848  56.850  1.00 60.180          H  
ATOM  16944  N   ASP A1227      40.874   3.423  57.970  1.00 49.400          N  
ATOM  16945  CA  ASP A1227      39.751   4.350  57.771  1.00 49.350          C  
ATOM  16946  C   ASP A1227      39.788   5.491  58.753  1.00 48.600          C  
ATOM  16947  O   ASP A1227      39.330   6.589  58.452  1.00 48.860          O  
ATOM  16948  CB  ASP A1227      38.382   3.675  57.857  1.00 69.110          C  
ATOM  16949  CG  ASP A1227      38.042   2.757  56.697  1.00 69.110          C  
ATOM  16950  OD1 ASP A1227      37.889   3.248  55.587  1.00 69.110          O  
ATOM  16951  OD2 ASP A1227      37.914   1.603  56.915  1.00 69.110          O  
ATOM  16952  H   ASP A1227      40.753   2.673  58.658  1.00 59.280          H  
ATOM  16953  HA  ASP A1227      39.841   4.779  56.771  1.00 59.220          H  
ATOM  16954 1HB  ASP A1227      38.343   3.084  58.780  1.00 82.930          H  
ATOM  16955 2HB  ASP A1227      37.610   4.440  57.935  1.00 82.930          H  
ATOM  16956  N   ILE A1228      40.287   5.235  59.950  1.00 47.680          N  
ATOM  16957  CA  ILE A1228      40.372   6.310  60.924  1.00 46.900          C  
ATOM  16958  C   ILE A1228      41.541   7.270  60.667  1.00 47.410          C  
ATOM  16959  O   ILE A1228      41.469   8.447  60.996  1.00 47.360          O  
ATOM  16960  CB  ILE A1228      40.334   5.775  62.348  1.00 65.970          C  
ATOM  16961  CG1 ILE A1228      41.483   4.851  62.620  1.00 65.970          C  
ATOM  16962  CG2 ILE A1228      38.990   5.144  62.613  1.00 65.970          C  
ATOM  16963  CD1 ILE A1228      41.658   4.430  64.058  1.00 65.970          C  
ATOM  16964  H   ILE A1228      40.586   4.277  60.168  1.00 57.220          H  
ATOM  16965  HA  ILE A1228      39.466   6.904  60.824  1.00 56.280          H  
ATOM  16966  HB  ILE A1228      40.477   6.575  62.963  1.00 79.170          H  
ATOM  16967 1HG1 ILE A1228      41.310   3.971  62.037  1.00 79.170          H  
ATOM  16968 2HG1 ILE A1228      42.403   5.314  62.294  1.00 79.170          H  
ATOM  16969 1HG2 ILE A1228      38.923   4.825  63.634  1.00 79.170          H  
ATOM  16970 2HG2 ILE A1228      38.210   5.878  62.430  1.00 79.170          H  
ATOM  16971 3HG2 ILE A1228      38.850   4.290  61.949  1.00 79.170          H  
ATOM  16972 1HD1 ILE A1228      42.503   3.748  64.149  1.00 79.170          H  
ATOM  16973 2HD1 ILE A1228      41.833   5.284  64.656  1.00 79.170          H  
ATOM  16974 3HD1 ILE A1228      40.794   3.952  64.396  1.00 79.170          H  
ATOM  16975  N   PHE A1229      42.588   6.784  60.015  1.00 47.960          N  
ATOM  16976  CA  PHE A1229      43.781   7.548  59.674  1.00 48.450          C  
ATOM  16977  C   PHE A1229      43.575   8.954  59.023  1.00 49.630          C  
ATOM  16978  O   PHE A1229      44.172   9.915  59.518  1.00 49.680          O  
ATOM  16979  CB  PHE A1229      44.683   6.655  58.829  1.00 67.630          C  
ATOM  16980  CG  PHE A1229      45.891   7.289  58.335  1.00 67.630          C  
ATOM  16981  CD1 PHE A1229      46.954   7.545  59.172  1.00 67.630          C  
ATOM  16982  CD2 PHE A1229      45.999   7.610  57.019  1.00 67.630          C  
ATOM  16983  CE1 PHE A1229      48.074   8.130  58.671  1.00 67.630          C  
ATOM  16984  CE2 PHE A1229      47.113   8.186  56.521  1.00 67.630          C  
ATOM  16985  CZ  PHE A1229      48.151   8.451  57.347  1.00 67.630          C  
ATOM  16986  H   PHE A1229      42.607   5.783  59.803  1.00 57.550          H  
ATOM  16987  HA  PHE A1229      44.315   7.713  60.609  1.00 58.140          H  
ATOM  16988 1HB  PHE A1229      44.987   5.799  59.431  1.00 81.160          H  
ATOM  16989 2HB  PHE A1229      44.118   6.266  57.981  1.00 81.160          H  
ATOM  16990  HD1 PHE A1229      46.892   7.281  60.236  1.00 81.160          H  
ATOM  16991  HD2 PHE A1229      45.174   7.402  56.360  1.00 81.160          H  
ATOM  16992  HE1 PHE A1229      48.906   8.334  59.310  1.00 81.160          H  
ATOM  16993  HE2 PHE A1229      47.172   8.434  55.456  1.00 81.160          H  
ATOM  16994  HZ  PHE A1229      49.050   8.915  56.946  1.00 81.160          H  
ATOM  16995  N   HIS A1230      42.705   9.175  57.997  1.00 50.580          N  
ATOM  16996  CA  HIS A1230      41.826   8.284  57.240  1.00 51.250          C  
ATOM  16997  C   HIS A1230      42.131   7.898  55.760  1.00 51.740          C  
ATOM  16998  O   HIS A1230      41.429   7.049  55.215  1.00 51.940          O  
ATOM  16999  CB  HIS A1230      40.454   8.948  57.295  1.00 71.480          C  
ATOM  17000  CG  HIS A1230      40.485  10.332  56.791  1.00 71.480          C  
ATOM  17001  ND1 HIS A1230      41.162  11.352  57.466  1.00 71.480          N  
ATOM  17002  CD2 HIS A1230      39.949  10.896  55.690  1.00 71.480          C  
ATOM  17003  CE1 HIS A1230      41.021  12.483  56.780  1.00 71.480          C  
ATOM  17004  NE2 HIS A1230      40.293  12.230  55.704  1.00 71.480          N  
ATOM  17005  H   HIS A1230      42.561  10.157  57.757  1.00 60.700          H  
ATOM  17006  HA  HIS A1230      41.754   7.340  57.752  1.00 61.500          H  
ATOM  17007 1HB  HIS A1230      39.741   8.375  56.704  1.00 85.780          H  
ATOM  17008 2HB  HIS A1230      40.099   8.970  58.327  1.00 85.780          H  
ATOM  17009  HD2 HIS A1230      39.355  10.387  54.930  1.00 85.780          H  
ATOM  17010  HE1 HIS A1230      41.438  13.453  57.054  1.00 85.780          H  
ATOM  17011  HE2 HIS A1230      40.026  12.905  54.997  1.00 85.780          H  
ATOM  17012  N   PRO A1231      43.061   8.517  55.006  1.00 52.010          N  
ATOM  17013  CA  PRO A1231      43.311   8.126  53.625  1.00 52.450          C  
ATOM  17014  C   PRO A1231      44.451   7.118  53.456  1.00 51.670          C  
ATOM  17015  O   PRO A1231      45.558   7.644  53.543  1.00 51.470          O  
ATOM  17016  CB  PRO A1231      43.693   9.474  53.001  1.00 78.680          C  
ATOM  17017  CG  PRO A1231      44.414  10.221  54.128  1.00 78.680          C  
ATOM  17018  CD  PRO A1231      43.719   9.789  55.408  1.00 78.680          C  
ATOM  17019  HA  PRO A1231      42.383   7.740  53.181  1.00 62.940          H  
ATOM  17020 1HB  PRO A1231      44.328   9.312  52.116  1.00 94.410          H  
ATOM  17021 2HB  PRO A1231      42.788   9.996  52.653  1.00 94.410          H  
ATOM  17022 1HG  PRO A1231      45.490   9.992  54.129  1.00 94.410          H  
ATOM  17023 2HG  PRO A1231      44.333  11.302  53.963  1.00 94.410          H  
ATOM  17024 1HD  PRO A1231      44.464   9.658  56.180  1.00 94.410          H  
ATOM  17025 2HD  PRO A1231      42.996  10.550  55.655  1.00 94.410          H  
ATOM  17026  N   MET A1232      44.252   5.921  54.040  1.00 50.940          N  
ATOM  17027  CA  MET A1232      44.727   4.752  53.289  1.00 50.620          C  
ATOM  17028  C   MET A1232      44.040   3.418  53.628  1.00 50.210          C  
ATOM  17029  O   MET A1232      44.718   2.391  53.806  1.00 50.060          O  
ATOM  17030  CB  MET A1232      46.241   4.657  53.475  1.00 71.000          C  
ATOM  17031  CG  MET A1232      46.697   4.446  54.910  1.00 71.000          C  
ATOM  17032  SD  MET A1232      48.465   4.559  55.078  1.00 71.000          S  
ATOM  17033  CE  MET A1232      49.075   3.099  54.238  1.00 71.000          C  
ATOM  17034  H   MET A1232      44.476   5.859  55.019  1.00 61.130          H  
ATOM  17035  HA  MET A1232      44.536   4.945  52.237  1.00 60.740          H  
ATOM  17036 1HB  MET A1232      46.606   3.822  52.886  1.00 85.200          H  
ATOM  17037 2HB  MET A1232      46.729   5.551  53.092  1.00 85.200          H  
ATOM  17038 1HG  MET A1232      46.259   5.192  55.551  1.00 85.200          H  
ATOM  17039 2HG  MET A1232      46.385   3.481  55.269  1.00 85.200          H  
ATOM  17040 1HE  MET A1232      50.159   3.062  54.302  1.00 85.200          H  
ATOM  17041 2HE  MET A1232      48.666   2.205  54.700  1.00 85.200          H  
ATOM  17042 3HE  MET A1232      48.789   3.130  53.192  1.00 85.200          H  
ATOM  17043  N   ASN A1233      42.705   3.391  53.629  1.00 50.090          N  
ATOM  17044  CA  ASN A1233      41.963   2.175  53.958  1.00 49.670          C  
ATOM  17045  C   ASN A1233      42.264   1.019  53.024  1.00 49.360          C  
ATOM  17046  O   ASN A1233      42.316  -0.145  53.444  1.00 49.070          O  
ATOM  17047  CB  ASN A1233      40.498   2.508  53.976  1.00 69.710          C  
ATOM  17048  CG  ASN A1233      39.990   3.051  52.692  1.00 69.710          C  
ATOM  17049  OD1 ASN A1233      40.696   3.181  51.664  1.00 69.710          O  
ATOM  17050  ND2 ASN A1233      38.734   3.390  52.737  1.00 69.710          N  
ATOM  17051  H   ASN A1233      42.197   4.255  53.458  1.00 60.110          H  
ATOM  17052  HA  ASN A1233      42.246   1.861  54.943  1.00 59.600          H  
ATOM  17053 1HB  ASN A1233      39.910   1.629  54.218  1.00 83.650          H  
ATOM  17054 2HB  ASN A1233      40.315   3.246  54.754  1.00 83.650          H  
ATOM  17055 1HD2 ASN A1233      38.276   3.779  51.940  1.00 83.650          H  
ATOM  17056 2HD2 ASN A1233      38.232   3.274  53.633  1.00 83.650          H  
ATOM  17057  N   ALA A1234      42.568   1.373  51.787  1.00 49.430          N  
ATOM  17058  CA  ALA A1234      42.943   0.489  50.699  1.00 49.710          C  
ATOM  17059  C   ALA A1234      44.222  -0.315  50.959  1.00 49.680          C  
ATOM  17060  O   ALA A1234      44.375  -1.411  50.416  1.00 49.390          O  
ATOM  17061  CB  ALA A1234      43.113   1.303  49.436  1.00 69.480          C  
ATOM  17062  H   ALA A1234      42.409   2.355  51.573  1.00 59.320          H  
ATOM  17063  HA  ALA A1234      42.135  -0.222  50.556  1.00 59.650          H  
ATOM  17064 1HB  ALA A1234      43.347   0.637  48.606  1.00 83.380          H  
ATOM  17065 2HB  ALA A1234      42.184   1.834  49.229  1.00 83.380          H  
ATOM  17066 3HB  ALA A1234      43.923   2.015  49.571  1.00 83.380          H  
ATOM  17067  N   GLU A1235      45.181   0.220  51.731  1.00 50.050          N  
ATOM  17068  CA  GLU A1235      46.427  -0.527  51.932  1.00 50.050          C  
ATOM  17069  C   GLU A1235      46.405  -1.292  53.253  1.00 49.210          C  
ATOM  17070  O   GLU A1235      46.903  -2.422  53.350  1.00 48.680          O  
ATOM  17071  CB  GLU A1235      47.629   0.411  51.883  1.00 70.070          C  
ATOM  17072  CG  GLU A1235      47.830   1.114  50.536  1.00 70.070          C  
ATOM  17073  CD  GLU A1235      49.080   1.965  50.485  1.00 70.070          C  
ATOM  17074  OE1 GLU A1235      49.934   1.773  51.315  1.00 70.070          O  
ATOM  17075  OE2 GLU A1235      49.173   2.803  49.621  1.00 70.070          O  
ATOM  17076  H   GLU A1235      45.056   1.121  52.200  1.00 60.060          H  
ATOM  17077  HA  GLU A1235      46.531  -1.252  51.126  1.00 60.060          H  
ATOM  17078 1HB  GLU A1235      47.510   1.171  52.650  1.00 84.080          H  
ATOM  17079 2HB  GLU A1235      48.527  -0.142  52.109  1.00 84.080          H  
ATOM  17080 1HG  GLU A1235      47.881   0.359  49.752  1.00 84.080          H  
ATOM  17081 2HG  GLU A1235      46.961   1.741  50.338  1.00 84.080          H  
ATOM  17082  N   GLU A1236      45.722  -0.725  54.240  1.00 49.090          N  
ATOM  17083  CA  GLU A1236      45.677  -1.302  55.582  1.00 48.290          C  
ATOM  17084  C   GLU A1236      44.573  -2.348  55.691  1.00 47.320          C  
ATOM  17085  O   GLU A1236      44.343  -2.914  56.754  1.00 46.600          O  
ATOM  17086  CB  GLU A1236      45.431  -0.202  56.607  1.00 67.930          C  
ATOM  17087  CG  GLU A1236      46.525   0.887  56.694  1.00 67.930          C  
ATOM  17088  CD  GLU A1236      47.853   0.401  57.181  1.00 67.930          C  
ATOM  17089  OE1 GLU A1236      47.864  -0.426  58.033  1.00 67.930          O  
ATOM  17090  OE2 GLU A1236      48.860   0.861  56.699  1.00 67.930          O  
ATOM  17091  H   GLU A1236      45.296   0.196  54.084  1.00 58.910          H  
ATOM  17092  HA  GLU A1236      46.632  -1.780  55.796  1.00 57.950          H  
ATOM  17093 1HB  GLU A1236      44.516   0.281  56.335  1.00 81.510          H  
ATOM  17094 2HB  GLU A1236      45.290  -0.637  57.599  1.00 81.510          H  
ATOM  17095 1HG  GLU A1236      46.665   1.282  55.697  1.00 81.510          H  
ATOM  17096 2HG  GLU A1236      46.175   1.698  57.335  1.00 81.510          H  
ATOM  17097  N   GLN A1237      43.867  -2.567  54.585  1.00 47.350          N  
ATOM  17098  CA  GLN A1237      42.744  -3.492  54.486  1.00 46.590          C  
ATOM  17099  C   GLN A1237      41.676  -3.185  55.521  1.00 46.330          C  
ATOM  17100  O   GLN A1237      41.098  -4.085  56.120  1.00 45.630          O  
ATOM  17101  CB  GLN A1237      43.215  -4.944  54.644  1.00 65.530          C  
ATOM  17102  CG  GLN A1237      44.160  -5.401  53.560  1.00 65.530          C  
ATOM  17103  CD  GLN A1237      43.472  -5.503  52.228  1.00 65.530          C  
ATOM  17104  OE1 GLN A1237      42.517  -6.265  52.058  1.00 65.530          O  
ATOM  17105  NE2 GLN A1237      43.945  -4.731  51.270  1.00 65.530          N  
ATOM  17106  H   GLN A1237      44.138  -2.049  53.756  1.00 56.820          H  
ATOM  17107  HA  GLN A1237      42.292  -3.371  53.500  1.00 55.910          H  
ATOM  17108 1HB  GLN A1237      43.712  -5.077  55.609  1.00 78.640          H  
ATOM  17109 2HB  GLN A1237      42.350  -5.607  54.637  1.00 78.640          H  
ATOM  17110 1HG  GLN A1237      44.959  -4.668  53.465  1.00 78.640          H  
ATOM  17111 2HG  GLN A1237      44.569  -6.374  53.826  1.00 78.640          H  
ATOM  17112 1HE2 GLN A1237      43.529  -4.740  50.359  1.00 78.640          H  
ATOM  17113 2HE2 GLN A1237      44.732  -4.128  51.448  1.00 78.640          H  
ATOM  17114  N   ALA A1238      41.366  -1.899  55.674  1.00 46.960          N  
ATOM  17115  CA  ALA A1238      40.351  -1.433  56.617  1.00 46.890          C  
ATOM  17116  C   ALA A1238      38.949  -1.564  56.031  1.00 47.720          C  
ATOM  17117  O   ALA A1238      37.942  -1.439  56.729  1.00 47.550          O  
ATOM  17118  CB  ALA A1238      40.618   0.013  56.963  1.00 65.670          C  
ATOM  17119  H   ALA A1238      41.863  -1.216  55.097  1.00 56.350          H  
ATOM  17120  HA  ALA A1238      40.411  -2.046  57.516  1.00 56.270          H  
ATOM  17121 1HB  ALA A1238      39.871   0.366  57.671  1.00 78.810          H  
ATOM  17122 2HB  ALA A1238      41.599   0.107  57.384  1.00 78.810          H  
ATOM  17123 3HB  ALA A1238      40.556   0.596  56.082  1.00 78.810          H  
ATOM  17124  N   GLN A1239      38.924  -1.841  54.738  1.00 48.630          N  
ATOM  17125  CA  GLN A1239      37.748  -1.901  53.894  1.00 49.580          C  
ATOM  17126  C   GLN A1239      36.856  -3.106  54.171  1.00 49.860          C  
ATOM  17127  O   GLN A1239      37.285  -4.109  54.741  1.00 49.750          O  
ATOM  17128  CB  GLN A1239      38.196  -1.868  52.430  1.00 69.030          C  
ATOM  17129  CG  GLN A1239      38.856  -0.530  52.036  1.00 69.030          C  
ATOM  17130  CD  GLN A1239      39.310  -0.471  50.581  1.00 69.030          C  
ATOM  17131  OE1 GLN A1239      39.864  -1.439  50.055  1.00 69.030          O  
ATOM  17132  NE2 GLN A1239      39.081   0.663  49.930  1.00 69.030          N  
ATOM  17133  H   GLN A1239      39.822  -1.982  54.307  1.00 58.360          H  
ATOM  17134  HA  GLN A1239      37.156  -1.006  54.088  1.00 59.500          H  
ATOM  17135 1HB  GLN A1239      38.917  -2.667  52.256  1.00 82.840          H  
ATOM  17136 2HB  GLN A1239      37.342  -2.047  51.776  1.00 82.840          H  
ATOM  17137 1HG  GLN A1239      38.142   0.274  52.205  1.00 82.840          H  
ATOM  17138 2HG  GLN A1239      39.726  -0.381  52.664  1.00 82.840          H  
ATOM  17139 1HE2 GLN A1239      39.357   0.758  48.972  1.00 82.840          H  
ATOM  17140 2HE2 GLN A1239      38.634   1.429  50.393  1.00 82.840          H  
ATOM  17141  N   LEU A1240      35.604  -2.975  53.744  1.00 50.260          N  
ATOM  17142  CA  LEU A1240      34.560  -3.972  53.929  1.00 50.540          C  
ATOM  17143  C   LEU A1240      34.714  -5.180  52.995  1.00 51.470          C  
ATOM  17144  O   LEU A1240      35.405  -5.071  51.983  1.00 52.350          O  
ATOM  17145  CB  LEU A1240      33.200  -3.298  53.670  1.00 70.640          C  
ATOM  17146  CG  LEU A1240      32.521  -2.576  54.861  1.00 70.640          C  
ATOM  17147  CD1 LEU A1240      33.334  -1.349  55.312  1.00 70.640          C  
ATOM  17148  CD2 LEU A1240      31.121  -2.184  54.442  1.00 70.640          C  
ATOM  17149  H   LEU A1240      35.352  -2.115  53.282  1.00 60.310          H  
ATOM  17150  HA  LEU A1240      34.632  -4.293  54.965  1.00 60.650          H  
ATOM  17151 1HB  LEU A1240      33.347  -2.552  52.897  1.00 84.770          H  
ATOM  17152 2HB  LEU A1240      32.512  -4.025  53.281  1.00 84.770          H  
ATOM  17153  HG  LEU A1240      32.457  -3.251  55.695  1.00 84.770          H  
ATOM  17154 1HD1 LEU A1240      32.822  -0.875  56.150  1.00 84.770          H  
ATOM  17155 2HD1 LEU A1240      34.329  -1.648  55.637  1.00 84.770          H  
ATOM  17156 3HD1 LEU A1240      33.415  -0.639  54.493  1.00 84.770          H  
ATOM  17157 1HD2 LEU A1240      30.615  -1.697  55.278  1.00 84.770          H  
ATOM  17158 2HD2 LEU A1240      31.168  -1.498  53.597  1.00 84.770          H  
ATOM  17159 3HD2 LEU A1240      30.563  -3.077  54.155  1.00 84.770          H  
ATOM  17160  N   ALA A1241      34.093  -6.346  53.316  1.00 51.350          N  
ATOM  17161  CA  ALA A1241      33.162  -6.570  54.441  1.00 51.450          C  
ATOM  17162  C   ALA A1241      33.548  -7.750  55.311  1.00 51.220          C  
ATOM  17163  O   ALA A1241      34.063  -8.758  54.825  1.00 51.830          O  
ATOM  17164  CB  ALA A1241      31.756  -6.830  53.918  1.00 71.990          C  
ATOM  17165  H   ALA A1241      34.263  -7.131  52.705  1.00 61.620          H  
ATOM  17166  HA  ALA A1241      33.132  -5.699  55.069  1.00 61.740          H  
ATOM  17167 1HB  ALA A1241      31.078  -6.968  54.763  1.00 86.390          H  
ATOM  17168 2HB  ALA A1241      31.411  -5.994  53.324  1.00 86.390          H  
ATOM  17169 3HB  ALA A1241      31.758  -7.729  53.301  1.00 86.390          H  
ATOM  17170  N   ALA A1242      33.138  -7.664  56.580  1.00 50.360          N  
ATOM  17171  CA  ALA A1242      33.317  -8.657  57.649  1.00 50.030          C  
ATOM  17172  C   ALA A1242      32.624  -9.980  57.341  1.00 50.150          C  
ATOM  17173  O   ALA A1242      32.754 -10.940  58.095  1.00 49.460          O  
ATOM  17174  CB  ALA A1242      32.809  -8.118  58.974  1.00 70.170          C  
ATOM  17175  H   ALA A1242      32.705  -6.777  56.857  1.00 60.430          H  
ATOM  17176  HA  ALA A1242      34.383  -8.846  57.753  1.00 60.040          H  
ATOM  17177 1HB  ALA A1242      32.993  -8.848  59.756  1.00 84.210          H  
ATOM  17178 2HB  ALA A1242      33.334  -7.200  59.203  1.00 84.210          H  
ATOM  17179 3HB  ALA A1242      31.741  -7.914  58.905  1.00 84.210          H  
ATOM  17180  N   SER A1243      31.798 -10.032  56.299  1.00 51.050          N  
ATOM  17181  CA  SER A1243      31.124 -11.272  55.960  1.00 51.250          C  
ATOM  17182  C   SER A1243      32.092 -12.417  55.609  1.00 51.350          C  
ATOM  17183  O   SER A1243      31.723 -13.585  55.747  1.00 51.560          O  
ATOM  17184  CB  SER A1243      30.185 -11.042  54.793  1.00 71.670          C  
ATOM  17185  OG  SER A1243      30.895 -10.740  53.618  1.00 71.670          O  
ATOM  17186  H   SER A1243      31.663  -9.217  55.720  1.00 61.260          H  
ATOM  17187  HA  SER A1243      30.536 -11.582  56.826  1.00 61.500          H  
ATOM  17188 1HB  SER A1243      29.582 -11.934  54.635  1.00 86.000          H  
ATOM  17189 2HB  SER A1243      29.508 -10.225  55.031  1.00 86.000          H  
ATOM  17190  HG  SER A1243      30.231 -10.654  52.925  1.00 86.000          H  
ATOM  17191  N   GLN A1244      33.323 -12.109  55.161  1.00 51.250          N  
ATOM  17192  CA  GLN A1244      34.275 -13.201  54.863  1.00 51.310          C  
ATOM  17193  C   GLN A1244      35.552 -13.253  55.758  1.00 50.160          C  
ATOM  17194  O   GLN A1244      35.976 -14.354  56.111  1.00 49.800          O  
ATOM  17195  CB  GLN A1244      34.636 -13.246  53.365  1.00 71.810          C  
ATOM  17196  CG  GLN A1244      33.466 -13.598  52.474  1.00 71.810          C  
ATOM  17197  CD  GLN A1244      33.847 -13.625  51.011  1.00 71.810          C  
ATOM  17198  OE1 GLN A1244      34.846 -13.019  50.612  1.00 71.810          O  
ATOM  17199  NE2 GLN A1244      33.062 -14.326  50.203  1.00 71.810          N  
ATOM  17200  H   GLN A1244      33.564 -11.123  55.018  1.00 61.500          H  
ATOM  17201  HA  GLN A1244      33.755 -14.138  55.053  1.00 61.570          H  
ATOM  17202 1HB  GLN A1244      35.009 -12.302  53.014  1.00 86.170          H  
ATOM  17203 2HB  GLN A1244      35.421 -13.988  53.204  1.00 86.170          H  
ATOM  17204 1HG  GLN A1244      33.093 -14.581  52.757  1.00 86.170          H  
ATOM  17205 2HG  GLN A1244      32.685 -12.849  52.612  1.00 86.170          H  
ATOM  17206 1HE2 GLN A1244      33.269 -14.379  49.224  1.00 86.170          H  
ATOM  17207 2HE2 GLN A1244      32.261 -14.803  50.570  1.00 86.170          H  
ATOM  17208  N   PRO A1245      36.227 -12.126  56.084  1.00 49.610          N  
ATOM  17209  CA  PRO A1245      37.403 -12.018  56.936  1.00 48.490          C  
ATOM  17210  C   PRO A1245      37.041 -12.212  58.400  1.00 47.330          C  
ATOM  17211  O   PRO A1245      35.871 -12.183  58.768  1.00 47.240          O  
ATOM  17212  CB  PRO A1245      37.898 -10.600  56.697  1.00 72.730          C  
ATOM  17213  CG  PRO A1245      37.203 -10.162  55.451  1.00 72.730          C  
ATOM  17214  CD  PRO A1245      35.887 -10.855  55.501  1.00 72.730          C  
ATOM  17215  HA  PRO A1245      38.149 -12.762  56.619  1.00 58.190          H  
ATOM  17216 1HB  PRO A1245      37.633 -10.005  57.570  1.00 87.280          H  
ATOM  17217 2HB  PRO A1245      38.997 -10.584  56.618  1.00 87.280          H  
ATOM  17218 1HG  PRO A1245      37.076  -9.072  55.416  1.00 87.280          H  
ATOM  17219 2HG  PRO A1245      37.796 -10.439  54.567  1.00 87.280          H  
ATOM  17220 1HD  PRO A1245      35.235 -10.337  56.187  1.00 87.280          H  
ATOM  17221 2HD  PRO A1245      35.510 -10.891  54.505  1.00 87.280          H  
ATOM  17222  N   GLY A1246      38.051 -12.371  59.238  1.00 46.390          N  
ATOM  17223  CA  GLY A1246      37.828 -12.520  60.667  1.00 45.140          C  
ATOM  17224  C   GLY A1246      37.496 -11.195  61.395  1.00 44.590          C  
ATOM  17225  O   GLY A1246      37.333 -10.139  60.752  1.00 45.010          O  
ATOM  17226  H   GLY A1246      38.996 -12.403  58.879  1.00 55.670          H  
ATOM  17227 1HA  GLY A1246      37.013 -13.231  60.810  1.00 54.170          H  
ATOM  17228 2HA  GLY A1246      38.724 -12.969  61.092  1.00 54.170          H  
ATOM  17229  N   PRO A1247      37.524 -11.232  62.748  1.00 43.710          N  
ATOM  17230  CA  PRO A1247      37.169 -10.194  63.708  1.00 42.990          C  
ATOM  17231  C   PRO A1247      37.915  -8.881  63.534  1.00 43.650          C  
ATOM  17232  O   PRO A1247      37.507  -7.860  64.076  1.00 43.280          O  
ATOM  17233  CB  PRO A1247      37.538 -10.830  65.051  1.00 64.480          C  
ATOM  17234  CG  PRO A1247      37.455 -12.308  64.816  1.00 64.480          C  
ATOM  17235  CD  PRO A1247      37.940 -12.504  63.411  1.00 64.480          C  
ATOM  17236  HA  PRO A1247      36.085 -10.043  63.661  1.00 51.590          H  
ATOM  17237 1HB  PRO A1247      38.544 -10.502  65.355  1.00 77.380          H  
ATOM  17238 2HB  PRO A1247      36.842 -10.483  65.833  1.00 77.380          H  
ATOM  17239 1HG  PRO A1247      38.069 -12.847  65.557  1.00 77.380          H  
ATOM  17240 2HG  PRO A1247      36.417 -12.654  64.957  1.00 77.380          H  
ATOM  17241 1HD  PRO A1247      39.037 -12.618  63.401  1.00 77.380          H  
ATOM  17242 2HD  PRO A1247      37.418 -13.379  63.006  1.00 77.380          H  
ATOM  17243  N   LYS A1248      39.044  -8.898  62.841  1.00 44.640          N  
ATOM  17244  CA  LYS A1248      39.798  -7.672  62.651  1.00 45.300          C  
ATOM  17245  C   LYS A1248      38.998  -6.704  61.756  1.00 45.500          C  
ATOM  17246  O   LYS A1248      39.017  -5.480  61.966  1.00 45.540          O  
ATOM  17247  CB  LYS A1248      41.156  -8.008  62.057  1.00 63.160          C  
ATOM  17248  CG  LYS A1248      42.060  -8.797  63.015  1.00 63.160          C  
ATOM  17249  CD  LYS A1248      43.425  -9.112  62.389  1.00 63.160          C  
ATOM  17250  CE  LYS A1248      44.214 -10.141  63.227  1.00 63.160          C  
ATOM  17251  NZ  LYS A1248      44.589  -9.639  64.580  1.00 63.160          N  
ATOM  17252  H   LYS A1248      39.376  -9.749  62.417  1.00 53.570          H  
ATOM  17253  HA  LYS A1248      39.944  -7.193  63.619  1.00 54.360          H  
ATOM  17254 1HB  LYS A1248      41.029  -8.576  61.133  1.00 75.790          H  
ATOM  17255 2HB  LYS A1248      41.667  -7.088  61.807  1.00 75.790          H  
ATOM  17256 1HG  LYS A1248      42.213  -8.196  63.911  1.00 75.790          H  
ATOM  17257 2HG  LYS A1248      41.567  -9.724  63.299  1.00 75.790          H  
ATOM  17258 1HD  LYS A1248      43.286  -9.497  61.376  1.00 75.790          H  
ATOM  17259 2HD  LYS A1248      44.016  -8.187  62.323  1.00 75.790          H  
ATOM  17260 1HE  LYS A1248      43.600 -11.031  63.344  1.00 75.790          H  
ATOM  17261 2HE  LYS A1248      45.125 -10.407  62.691  1.00 75.790          H  
ATOM  17262 1HZ  LYS A1248      45.096 -10.355  65.076  1.00 75.790          H  
ATOM  17263 2HZ  LYS A1248      45.194  -8.806  64.489  1.00 75.790          H  
ATOM  17264 3HZ  LYS A1248      43.769  -9.393  65.105  1.00 75.790          H  
ATOM  17265  N   VAL A1249      38.308  -7.260  60.746  1.00 45.630          N  
ATOM  17266  CA  VAL A1249      37.516  -6.458  59.823  1.00 45.780          C  
ATOM  17267  C   VAL A1249      36.267  -6.075  60.548  1.00 44.940          C  
ATOM  17268  O   VAL A1249      35.763  -4.964  60.394  1.00 44.890          O  
ATOM  17269  CB  VAL A1249      37.198  -7.166  58.500  1.00 64.030          C  
ATOM  17270  CG1 VAL A1249      36.215  -6.305  57.631  1.00 64.030          C  
ATOM  17271  CG2 VAL A1249      38.491  -7.353  57.765  1.00 64.030          C  
ATOM  17272  H   VAL A1249      38.293  -8.278  60.656  1.00 54.760          H  
ATOM  17273  HA  VAL A1249      38.075  -5.552  59.579  1.00 54.940          H  
ATOM  17274  HB  VAL A1249      36.724  -8.128  58.699  1.00 76.840          H  
ATOM  17275 1HG1 VAL A1249      36.022  -6.815  56.690  1.00 76.840          H  
ATOM  17276 2HG1 VAL A1249      35.270  -6.147  58.148  1.00 76.840          H  
ATOM  17277 3HG1 VAL A1249      36.672  -5.331  57.416  1.00 76.840          H  
ATOM  17278 1HG2 VAL A1249      38.331  -7.826  56.827  1.00 76.840          H  
ATOM  17279 2HG2 VAL A1249      38.951  -6.376  57.585  1.00 76.840          H  
ATOM  17280 3HG2 VAL A1249      39.172  -7.960  58.368  1.00 76.840          H  
ATOM  17281  N   LEU A1250      35.723  -7.031  61.288  1.00 44.230          N  
ATOM  17282  CA  LEU A1250      34.521  -6.746  62.039  1.00 43.360          C  
ATOM  17283  C   LEU A1250      34.736  -5.566  62.981  1.00 43.310          C  
ATOM  17284  O   LEU A1250      33.899  -4.666  63.014  1.00 42.970          O  
ATOM  17285  CB  LEU A1250      34.106  -7.961  62.843  1.00 61.050          C  
ATOM  17286  CG  LEU A1250      32.885  -7.817  63.725  1.00 61.050          C  
ATOM  17287  CD1 LEU A1250      31.643  -7.506  62.878  1.00 61.050          C  
ATOM  17288  CD2 LEU A1250      32.747  -9.097  64.526  1.00 61.050          C  
ATOM  17289  H   LEU A1250      36.182  -7.948  61.324  1.00 53.080          H  
ATOM  17290  HA  LEU A1250      33.741  -6.480  61.333  1.00 52.030          H  
ATOM  17291 1HB  LEU A1250      33.962  -8.806  62.172  1.00 73.260          H  
ATOM  17292 2HB  LEU A1250      34.920  -8.181  63.507  1.00 73.260          H  
ATOM  17293  HG  LEU A1250      33.020  -6.998  64.412  1.00 73.260          H  
ATOM  17294 1HD1 LEU A1250      30.782  -7.410  63.537  1.00 73.260          H  
ATOM  17295 2HD1 LEU A1250      31.765  -6.572  62.337  1.00 73.260          H  
ATOM  17296 3HD1 LEU A1250      31.474  -8.296  62.171  1.00 73.260          H  
ATOM  17297 1HD2 LEU A1250      31.879  -9.019  65.188  1.00 73.260          H  
ATOM  17298 2HD2 LEU A1250      32.630  -9.941  63.865  1.00 73.260          H  
ATOM  17299 3HD2 LEU A1250      33.649  -9.246  65.120  1.00 73.260          H  
ATOM  17300  N   SER A1251      35.850  -5.540  63.735  1.00 43.680          N  
ATOM  17301  CA  SER A1251      36.093  -4.423  64.642  1.00 43.730          C  
ATOM  17302  C   SER A1251      36.153  -3.121  63.858  1.00 44.220          C  
ATOM  17303  O   SER A1251      35.608  -2.092  64.295  1.00 44.230          O  
ATOM  17304  CB  SER A1251      37.387  -4.615  65.417  1.00 61.200          C  
ATOM  17305  OG  SER A1251      37.300  -5.702  66.305  1.00 61.200          O  
ATOM  17306  H   SER A1251      36.512  -6.320  63.730  1.00 52.420          H  
ATOM  17307  HA  SER A1251      35.274  -4.370  65.353  1.00 52.480          H  
ATOM  17308 1HB  SER A1251      38.203  -4.786  64.712  1.00 73.440          H  
ATOM  17309 2HB  SER A1251      37.619  -3.701  65.973  1.00 73.440          H  
ATOM  17310  HG  SER A1251      38.141  -5.736  66.760  1.00 73.440          H  
ATOM  17311  N   ALA A1252      36.799  -3.146  62.677  1.00 44.650          N  
ATOM  17312  CA  ALA A1252      36.898  -1.935  61.878  1.00 45.090          C  
ATOM  17313  C   ALA A1252      35.516  -1.374  61.518  1.00 44.690          C  
ATOM  17314  O   ALA A1252      35.295  -0.152  61.623  1.00 44.790          O  
ATOM  17315  CB  ALA A1252      37.662  -2.227  60.592  1.00 62.950          C  
ATOM  17316  H   ALA A1252      37.288  -3.998  62.376  1.00 53.580          H  
ATOM  17317  HA  ALA A1252      37.435  -1.198  62.468  1.00 54.110          H  
ATOM  17318 1HB  ALA A1252      37.753  -1.313  60.007  1.00 75.540          H  
ATOM  17319 2HB  ALA A1252      38.645  -2.619  60.832  1.00 75.540          H  
ATOM  17320 3HB  ALA A1252      37.123  -2.963  60.009  1.00 75.540          H  
ATOM  17321  N   GLU A1253      34.588  -2.283  61.143  1.00 44.200          N  
ATOM  17322  CA  GLU A1253      33.201  -1.941  60.790  1.00 43.790          C  
ATOM  17323  C   GLU A1253      32.375  -1.498  61.994  1.00 43.100          C  
ATOM  17324  O   GLU A1253      31.578  -0.560  61.904  1.00 43.060          O  
ATOM  17325  CB  GLU A1253      32.483  -3.130  60.154  1.00 61.470          C  
ATOM  17326  CG  GLU A1253      32.962  -3.529  58.795  1.00 61.470          C  
ATOM  17327  CD  GLU A1253      32.197  -4.691  58.280  1.00 61.470          C  
ATOM  17328  OE1 GLU A1253      31.341  -5.172  58.971  1.00 61.470          O  
ATOM  17329  OE2 GLU A1253      32.493  -5.132  57.214  1.00 61.470          O  
ATOM  17330  H   GLU A1253      34.900  -3.258  61.039  1.00 53.040          H  
ATOM  17331  HA  GLU A1253      33.226  -1.120  60.075  1.00 52.550          H  
ATOM  17332 1HB  GLU A1253      32.594  -4.001  60.804  1.00 73.760          H  
ATOM  17333 2HB  GLU A1253      31.419  -2.912  60.084  1.00 73.760          H  
ATOM  17334 1HG  GLU A1253      32.843  -2.689  58.117  1.00 73.760          H  
ATOM  17335 2HG  GLU A1253      34.021  -3.779  58.841  1.00 73.760          H  
ATOM  17336  N   GLN A1254      32.577  -2.181  63.126  1.00 42.590          N  
ATOM  17337  CA  GLN A1254      31.897  -1.877  64.373  1.00 41.880          C  
ATOM  17338  C   GLN A1254      32.277  -0.500  64.857  1.00 42.340          C  
ATOM  17339  O   GLN A1254      31.458   0.214  65.449  1.00 42.560          O  
ATOM  17340  CB  GLN A1254      32.240  -2.889  65.452  1.00 58.920          C  
ATOM  17341  CG  GLN A1254      31.635  -4.247  65.277  1.00 58.920          C  
ATOM  17342  CD  GLN A1254      32.128  -5.221  66.324  1.00 58.920          C  
ATOM  17343  OE1 GLN A1254      33.294  -5.162  66.730  1.00 58.920          O  
ATOM  17344  NE2 GLN A1254      31.247  -6.100  66.771  1.00 58.920          N  
ATOM  17345  H   GLN A1254      33.220  -2.974  63.097  1.00 51.110          H  
ATOM  17346  HA  GLN A1254      30.829  -1.903  64.194  1.00 50.260          H  
ATOM  17347 1HB  GLN A1254      33.318  -3.016  65.476  1.00 70.700          H  
ATOM  17348 2HB  GLN A1254      31.947  -2.493  66.390  1.00 70.700          H  
ATOM  17349 1HG  GLN A1254      30.562  -4.148  65.389  1.00 70.700          H  
ATOM  17350 2HG  GLN A1254      31.859  -4.636  64.295  1.00 70.700          H  
ATOM  17351 1HE2 GLN A1254      31.506  -6.769  67.468  1.00 70.700          H  
ATOM  17352 2HE2 GLN A1254      30.282  -6.068  66.413  1.00 70.700          H  
ATOM  17353  N   GLY A1255      33.535  -0.139  64.617  1.00 42.490          N  
ATOM  17354  CA  GLY A1255      34.061   1.142  65.002  1.00 42.960          C  
ATOM  17355  C   GLY A1255      34.877   1.088  66.281  1.00 42.300          C  
ATOM  17356  O   GLY A1255      35.132   2.125  66.894  1.00 42.360          O  
ATOM  17357  H   GLY A1255      34.170  -0.811  64.176  1.00 50.990          H  
ATOM  17358 1HA  GLY A1255      34.668   1.504  64.185  1.00 51.550          H  
ATOM  17359 2HA  GLY A1255      33.244   1.851  65.118  1.00 51.550          H  
ATOM  17360  N   SER A1256      35.272  -0.105  66.724  1.00 41.680          N  
ATOM  17361  CA  SER A1256      36.011  -0.145  67.977  1.00 41.030          C  
ATOM  17362  C   SER A1256      37.513  -0.016  67.758  1.00 40.790          C  
ATOM  17363  O   SER A1256      38.172  -0.946  67.288  1.00 40.700          O  
ATOM  17364  CB  SER A1256      35.694  -1.393  68.762  1.00 57.700          C  
ATOM  17365  OG  SER A1256      36.401  -1.385  69.979  1.00 57.700          O  
ATOM  17366  H   SER A1256      35.128  -0.949  66.163  1.00 50.020          H  
ATOM  17367  HA  SER A1256      35.684   0.678  68.588  1.00 49.240          H  
ATOM  17368 1HB  SER A1256      34.622  -1.447  68.959  1.00 69.240          H  
ATOM  17369 2HB  SER A1256      35.971  -2.270  68.175  1.00 69.240          H  
ATOM  17370  HG  SER A1256      35.896  -0.755  70.571  1.00 69.240          H  
ATOM  17371  N   TYR A1257      38.058   1.147  68.115  1.00 40.730          N  
ATOM  17372  CA  TYR A1257      39.462   1.439  67.900  1.00 40.560          C  
ATOM  17373  C   TYR A1257      40.180   1.741  69.187  1.00 39.590          C  
ATOM  17374  O   TYR A1257      39.589   2.292  70.113  1.00 39.260          O  
ATOM  17375  CB  TYR A1257      39.596   2.641  66.974  1.00 56.850          C  
ATOM  17376  CG  TYR A1257      38.994   2.361  65.682  1.00 56.850          C  
ATOM  17377  CD1 TYR A1257      37.759   2.843  65.326  1.00 56.850          C  
ATOM  17378  CD2 TYR A1257      39.664   1.570  64.860  1.00 56.850          C  
ATOM  17379  CE1 TYR A1257      37.242   2.486  64.094  1.00 56.850          C  
ATOM  17380  CE2 TYR A1257      39.191   1.219  63.706  1.00 56.850          C  
ATOM  17381  CZ  TYR A1257      37.977   1.643  63.278  1.00 56.850          C  
ATOM  17382  OH  TYR A1257      37.514   1.230  62.036  1.00 56.850          O  
ATOM  17383  H   TYR A1257      37.459   1.870  68.481  1.00 48.880          H  
ATOM  17384  HA  TYR A1257      39.938   0.566  67.451  1.00 48.670          H  
ATOM  17385 1HB  TYR A1257      39.098   3.507  67.412  1.00 68.220          H  
ATOM  17386 2HB  TYR A1257      40.649   2.892  66.829  1.00 68.220          H  
ATOM  17387  HD1 TYR A1257      37.199   3.493  65.997  1.00 68.220          H  
ATOM  17388  HD2 TYR A1257      40.609   1.203  65.148  1.00 68.220          H  
ATOM  17389  HE1 TYR A1257      36.278   2.861  63.780  1.00 68.220          H  
ATOM  17390  HE2 TYR A1257      39.788   0.590  63.135  1.00 68.220          H  
ATOM  17391  HH  TYR A1257      36.539   1.056  62.056  1.00 68.220          H  
ATOM  17392  N   PHE A1258      41.457   1.383  69.222  1.00 39.190          N  
ATOM  17393  CA  PHE A1258      42.402   1.646  70.301  1.00 38.330          C  
ATOM  17394  C   PHE A1258      43.662   2.161  69.611  1.00 38.530          C  
ATOM  17395  O   PHE A1258      44.441   1.408  69.030  1.00 38.890          O  
ATOM  17396  CB  PHE A1258      42.591   0.374  71.140  1.00 54.010          C  
ATOM  17397  CG  PHE A1258      43.101  -0.821  70.390  1.00 54.010          C  
ATOM  17398  CD1 PHE A1258      44.455  -1.115  70.322  1.00 54.010          C  
ATOM  17399  CD2 PHE A1258      42.212  -1.662  69.740  1.00 54.010          C  
ATOM  17400  CE1 PHE A1258      44.905  -2.203  69.623  1.00 54.010          C  
ATOM  17401  CE2 PHE A1258      42.666  -2.753  69.045  1.00 54.010          C  
ATOM  17402  CZ  PHE A1258      44.012  -3.022  68.981  1.00 54.010          C  
ATOM  17403  H   PHE A1258      41.826   0.901  68.411  1.00 47.030          H  
ATOM  17404  HA  PHE A1258      42.012   2.439  70.947  1.00 46.000          H  
ATOM  17405 1HB  PHE A1258      43.267   0.567  71.956  1.00 64.810          H  
ATOM  17406 2HB  PHE A1258      41.640   0.107  71.572  1.00 64.810          H  
ATOM  17407  HD1 PHE A1258      45.171  -0.462  70.823  1.00 64.810          H  
ATOM  17408  HD2 PHE A1258      41.139  -1.451  69.782  1.00 64.810          H  
ATOM  17409  HE1 PHE A1258      45.977  -2.410  69.578  1.00 64.810          H  
ATOM  17410  HE2 PHE A1258      41.958  -3.406  68.534  1.00 64.810          H  
ATOM  17411  HZ  PHE A1258      44.371  -3.887  68.417  1.00 64.810          H  
ATOM  17412  N   VAL A1259      43.805   3.469  69.592  1.00 38.330          N  
ATOM  17413  CA  VAL A1259      44.835   4.087  68.767  1.00 38.540          C  
ATOM  17414  C   VAL A1259      45.466   5.313  69.415  1.00 37.850          C  
ATOM  17415  O   VAL A1259      44.800   5.999  70.183  1.00 37.340          O  
ATOM  17416  CB  VAL A1259      44.147   4.408  67.425  1.00 53.870          C  
ATOM  17417  CG1 VAL A1259      43.027   5.406  67.674  1.00 53.870          C  
ATOM  17418  CG2 VAL A1259      45.120   4.932  66.416  1.00 53.870          C  
ATOM  17419  H   VAL A1259      43.148   4.037  70.146  1.00 46.000          H  
ATOM  17420  HA  VAL A1259      45.622   3.351  68.590  1.00 46.250          H  
ATOM  17421  HB  VAL A1259      43.698   3.494  67.041  1.00 64.650          H  
ATOM  17422 1HG1 VAL A1259      42.526   5.610  66.755  1.00 64.650          H  
ATOM  17423 2HG1 VAL A1259      42.310   4.999  68.388  1.00 64.650          H  
ATOM  17424 3HG1 VAL A1259      43.441   6.329  68.072  1.00 64.650          H  
ATOM  17425 1HG2 VAL A1259      44.606   5.119  65.494  1.00 64.650          H  
ATOM  17426 2HG2 VAL A1259      45.553   5.852  66.768  1.00 64.650          H  
ATOM  17427 3HG2 VAL A1259      45.906   4.195  66.246  1.00 64.650          H  
ATOM  17428  N   ARG A1260      46.741   5.614  69.144  1.00 37.810          N  
ATOM  17429  CA  ARG A1260      47.275   6.824  69.746  1.00 37.130          C  
ATOM  17430  C   ARG A1260      46.880   8.008  68.901  1.00 37.360          C  
ATOM  17431  O   ARG A1260      46.701   7.896  67.691  1.00 37.950          O  
ATOM  17432  CB  ARG A1260      48.778   6.748  69.906  1.00 52.250          C  
ATOM  17433  CG  ARG A1260      49.243   5.630  70.829  1.00 52.250          C  
ATOM  17434  CD  ARG A1260      50.706   5.511  70.841  1.00 52.250          C  
ATOM  17435  NE  ARG A1260      51.224   5.178  69.503  1.00 52.250          N  
ATOM  17436  CZ  ARG A1260      52.529   5.034  69.185  1.00 52.250          C  
ATOM  17437  NH1 ARG A1260      53.464   5.150  70.119  1.00 52.250          N  
ATOM  17438  NH2 ARG A1260      52.865   4.786  67.928  1.00 52.250          N  
ATOM  17439  H   ARG A1260      47.343   5.077  68.494  1.00 45.370          H  
ATOM  17440  HA  ARG A1260      46.841   6.971  70.716  1.00 44.560          H  
ATOM  17441 1HB  ARG A1260      49.249   6.652  68.942  1.00 62.700          H  
ATOM  17442 2HB  ARG A1260      49.135   7.685  70.345  1.00 62.700          H  
ATOM  17443 1HG  ARG A1260      48.914   5.851  71.847  1.00 62.700          H  
ATOM  17444 2HG  ARG A1260      48.817   4.682  70.504  1.00 62.700          H  
ATOM  17445 1HD  ARG A1260      51.140   6.461  71.161  1.00 62.700          H  
ATOM  17446 2HD  ARG A1260      50.994   4.721  71.532  1.00 62.700          H  
ATOM  17447  HE  ARG A1260      50.530   5.061  68.730  1.00 62.700          H  
ATOM  17448 1HH1 ARG A1260      53.203   5.342  71.075  1.00 62.700          H  
ATOM  17449 2HH1 ARG A1260      54.440   5.041  69.873  1.00 62.700          H  
ATOM  17450 1HH2 ARG A1260      52.118   4.749  67.201  1.00 62.700          H  
ATOM  17451 2HH2 ARG A1260      53.839   4.685  67.674  1.00 62.700          H  
ATOM  17452  N   LEU A1261      46.814   9.171  69.508  1.00 36.920          N  
ATOM  17453  CA  LEU A1261      46.471  10.365  68.752  1.00 37.160          C  
ATOM  17454  C   LEU A1261      47.495  10.635  67.644  1.00 37.480          C  
ATOM  17455  O   LEU A1261      47.141  11.044  66.538  1.00 37.970          O  
ATOM  17456  CB  LEU A1261      46.338  11.530  69.738  1.00 51.930          C  
ATOM  17457  CG  LEU A1261      45.133  11.423  70.706  1.00 51.930          C  
ATOM  17458  CD1 LEU A1261      45.234  12.510  71.752  1.00 51.930          C  
ATOM  17459  CD2 LEU A1261      43.814  11.552  69.943  1.00 51.930          C  
ATOM  17460  H   LEU A1261      46.957   9.206  70.527  1.00 44.300          H  
ATOM  17461  HA  LEU A1261      45.524  10.192  68.262  1.00 44.590          H  
ATOM  17462 1HB  LEU A1261      47.225  11.542  70.365  1.00 62.310          H  
ATOM  17463 2HB  LEU A1261      46.286  12.469  69.206  1.00 62.310          H  
ATOM  17464  HG  LEU A1261      45.169  10.459  71.216  1.00 62.310          H  
ATOM  17465 1HD1 LEU A1261      44.425  12.409  72.424  1.00 62.310          H  
ATOM  17466 2HD1 LEU A1261      46.153  12.398  72.298  1.00 62.310          H  
ATOM  17467 3HD1 LEU A1261      45.205  13.490  71.276  1.00 62.310          H  
ATOM  17468 1HD2 LEU A1261      43.003  11.469  70.638  1.00 62.310          H  
ATOM  17469 2HD2 LEU A1261      43.777  12.517  69.458  1.00 62.310          H  
ATOM  17470 3HD2 LEU A1261      43.698  10.780  69.200  1.00 62.310          H  
ATOM  17471  N   GLY A1262      48.751  10.305  67.894  1.00 37.210          N  
ATOM  17472  CA  GLY A1262      49.827  10.505  66.937  1.00 37.470          C  
ATOM  17473  C   GLY A1262      49.855   9.507  65.784  1.00 38.170          C  
ATOM  17474  O   GLY A1262      50.695   9.643  64.889  1.00 38.490          O  
ATOM  17475  H   GLY A1262      48.988   9.986  68.831  1.00 44.650          H  
ATOM  17476 1HA  GLY A1262      49.733  11.492  66.515  1.00 44.960          H  
ATOM  17477 2HA  GLY A1262      50.778  10.471  67.465  1.00 44.960          H  
ATOM  17478  N   ASP A1263      48.951   8.515  65.793  1.00 38.420          N  
ATOM  17479  CA  ASP A1263      48.860   7.518  64.728  1.00 39.080          C  
ATOM  17480  C   ASP A1263      47.778   7.946  63.737  1.00 39.690          C  
ATOM  17481  O   ASP A1263      47.514   7.260  62.746  1.00 40.300          O  
ATOM  17482  CB  ASP A1263      48.451   6.146  65.299  1.00 54.450          C  
ATOM  17483  CG  ASP A1263      49.476   5.450  66.235  1.00 54.450          C  
ATOM  17484  OD1 ASP A1263      50.657   5.445  65.929  1.00 54.450          O  
ATOM  17485  OD2 ASP A1263      49.059   4.927  67.281  1.00 54.450          O  
ATOM  17486  H   ASP A1263      48.263   8.462  66.548  1.00 46.100          H  
ATOM  17487  HA  ASP A1263      49.817   7.449  64.210  1.00 46.900          H  
ATOM  17488 1HB  ASP A1263      47.549   6.295  65.860  1.00 65.340          H  
ATOM  17489 2HB  ASP A1263      48.207   5.470  64.479  1.00 65.340          H  
ATOM  17490  N   LEU A1264      47.154   9.090  64.012  1.00 39.500          N  
ATOM  17491  CA  LEU A1264      46.044   9.619  63.242  1.00 39.970          C  
ATOM  17492  C   LEU A1264      46.285  11.016  62.698  1.00 40.080          C  
ATOM  17493  O   LEU A1264      47.007  11.814  63.315  1.00 39.590          O  
ATOM  17494  CB  LEU A1264      44.859   9.700  64.189  1.00 55.770          C  
ATOM  17495  CG  LEU A1264      44.433   8.412  64.838  1.00 55.770          C  
ATOM  17496  CD1 LEU A1264      43.443   8.742  65.931  1.00 55.770          C  
ATOM  17497  CD2 LEU A1264      43.833   7.495  63.775  1.00 55.770          C  
ATOM  17498  H   LEU A1264      47.426   9.636  64.836  1.00 47.400          H  
ATOM  17499  HA  LEU A1264      45.850   8.964  62.397  1.00 47.960          H  
ATOM  17500 1HB  LEU A1264      45.121  10.391  64.984  1.00 66.920          H  
ATOM  17501 2HB  LEU A1264      44.006  10.110  63.643  1.00 66.920          H  
ATOM  17502  HG  LEU A1264      45.286   7.920  65.307  1.00 66.920          H  
ATOM  17503 1HD1 LEU A1264      43.125   7.853  66.413  1.00 66.920          H  
ATOM  17504 2HD1 LEU A1264      43.930   9.381  66.662  1.00 66.920          H  
ATOM  17505 3HD1 LEU A1264      42.591   9.249  65.512  1.00 66.920          H  
ATOM  17506 1HD2 LEU A1264      43.524   6.597  64.237  1.00 66.920          H  
ATOM  17507 2HD2 LEU A1264      42.983   7.970  63.304  1.00 66.920          H  
ATOM  17508 3HD2 LEU A1264      44.573   7.257  63.017  1.00 66.920          H  
ATOM  17509  N   GLY A1265      45.625  11.348  61.581  1.00 40.710          N  
ATOM  17510  CA  GLY A1265      45.654  12.717  61.117  1.00 40.790          C  
ATOM  17511  C   GLY A1265      44.647  13.445  62.013  1.00 40.110          C  
ATOM  17512  O   GLY A1265      43.942  12.777  62.774  1.00 39.870          O  
ATOM  17513  H   GLY A1265      45.076  10.665  61.044  1.00 48.850          H  
ATOM  17514 1HA  GLY A1265      46.660  13.116  61.220  1.00 48.950          H  
ATOM  17515 2HA  GLY A1265      45.354  12.759  60.069  1.00 48.950          H  
ATOM  17516  N   PRO A1266      44.455  14.765  61.851  1.00 39.830          N  
ATOM  17517  CA  PRO A1266      43.594  15.642  62.651  1.00 39.200          C  
ATOM  17518  C   PRO A1266      42.115  15.238  62.732  1.00 39.260          C  
ATOM  17519  O   PRO A1266      41.427  15.621  63.682  1.00 38.730          O  
ATOM  17520  CB  PRO A1266      43.719  16.978  61.905  1.00 58.800          C  
ATOM  17521  CG  PRO A1266      45.049  16.908  61.193  1.00 58.800          C  
ATOM  17522  CD  PRO A1266      45.187  15.467  60.776  1.00 58.800          C  
ATOM  17523  HA  PRO A1266      44.022  15.734  63.657  1.00 47.040          H  
ATOM  17524 1HB  PRO A1266      42.872  17.101  61.213  1.00 70.560          H  
ATOM  17525 2HB  PRO A1266      43.665  17.813  62.620  1.00 70.560          H  
ATOM  17526 1HG  PRO A1266      45.057  17.603  60.337  1.00 70.560          H  
ATOM  17527 2HG  PRO A1266      45.853  17.234  61.869  1.00 70.560          H  
ATOM  17528 1HD  PRO A1266      44.711  15.292  59.798  1.00 70.560          H  
ATOM  17529 2HD  PRO A1266      46.252  15.220  60.768  1.00 70.560          H  
ATOM  17530  N   SER A1267      41.645  14.462  61.753  1.00 39.950          N  
ATOM  17531  CA  SER A1267      40.262  14.005  61.644  1.00 40.090          C  
ATOM  17532  C   SER A1267      39.885  13.094  62.804  1.00 39.900          C  
ATOM  17533  O   SER A1267      39.236  13.529  63.769  1.00 39.630          O  
ATOM  17534  CB  SER A1267      40.084  13.282  60.326  1.00 56.070          C  
ATOM  17535  OG  SER A1267      40.821  12.082  60.305  1.00 56.070          O  
ATOM  17536  H   SER A1267      42.272  14.159  61.024  1.00 47.940          H  
ATOM  17537  HA  SER A1267      39.608  14.878  61.664  1.00 48.110          H  
ATOM  17538 1HB  SER A1267      39.031  13.068  60.158  1.00 67.280          H  
ATOM  17539 2HB  SER A1267      40.419  13.929  59.519  1.00 67.280          H  
ATOM  17540  HG  SER A1267      40.900  11.821  59.352  1.00 67.280          H  
ATOM  17541  N   PHE A1268      40.228  11.812  62.699  1.00 40.060          N  
ATOM  17542  CA  PHE A1268      39.898  10.932  63.804  1.00 39.960          C  
ATOM  17543  C   PHE A1268      40.692  11.340  65.032  1.00 39.330          C  
ATOM  17544  O   PHE A1268      40.224  11.147  66.138  1.00 39.080          O  
ATOM  17545  CB  PHE A1268      40.058   9.449  63.492  1.00 55.980          C  
ATOM  17546  CG  PHE A1268      39.428   8.485  64.567  1.00 55.980          C  
ATOM  17547  CD1 PHE A1268      38.065   8.475  64.792  1.00 55.980          C  
ATOM  17548  CD2 PHE A1268      40.185   7.561  65.275  1.00 55.980          C  
ATOM  17549  CE1 PHE A1268      37.494   7.599  65.693  1.00 55.980          C  
ATOM  17550  CE2 PHE A1268      39.615   6.675  66.164  1.00 55.980          C  
ATOM  17551  CZ  PHE A1268      38.272   6.697  66.377  1.00 55.980          C  
ATOM  17552  H   PHE A1268      40.742  11.497  61.876  1.00 48.070          H  
ATOM  17553  HA  PHE A1268      38.848  11.080  64.034  1.00 47.950          H  
ATOM  17554 1HB  PHE A1268      39.605   9.230  62.524  1.00 67.180          H  
ATOM  17555 2HB  PHE A1268      41.108   9.225  63.407  1.00 67.180          H  
ATOM  17556  HD1 PHE A1268      37.443   9.164  64.253  1.00 67.180          H  
ATOM  17557  HD2 PHE A1268      41.236   7.518  65.102  1.00 67.180          H  
ATOM  17558  HE1 PHE A1268      36.417   7.615  65.855  1.00 67.180          H  
ATOM  17559  HE2 PHE A1268      40.233   5.958  66.696  1.00 67.180          H  
ATOM  17560  HZ  PHE A1268      37.815   5.998  67.080  1.00 67.180          H  
ATOM  17561  N   ARG A1269      41.888  11.942  64.894  1.00 39.050          N  
ATOM  17562  CA  ARG A1269      42.609  12.342  66.095  1.00 38.470          C  
ATOM  17563  C   ARG A1269      41.691  13.127  67.030  1.00 37.890          C  
ATOM  17564  O   ARG A1269      41.600  12.809  68.222  1.00 37.430          O  
ATOM  17565  CB  ARG A1269      43.805  13.199  65.736  1.00 54.090          C  
ATOM  17566  CG  ARG A1269      44.711  13.596  66.843  1.00 54.090          C  
ATOM  17567  CD  ARG A1269      45.679  14.619  66.402  1.00 54.090          C  
ATOM  17568  NE  ARG A1269      46.493  14.182  65.252  1.00 54.090          N  
ATOM  17569  CZ  ARG A1269      47.190  15.004  64.450  1.00 54.090          C  
ATOM  17570  NH1 ARG A1269      47.204  16.313  64.647  1.00 54.090          N  
ATOM  17571  NH2 ARG A1269      47.858  14.467  63.457  1.00 54.090          N  
ATOM  17572  H   ARG A1269      42.326  12.108  63.982  1.00 46.860          H  
ATOM  17573  HA  ARG A1269      42.952  11.457  66.616  1.00 46.160          H  
ATOM  17574 1HB  ARG A1269      44.429  12.645  65.065  1.00 64.910          H  
ATOM  17575 2HB  ARG A1269      43.477  14.088  65.225  1.00 64.910          H  
ATOM  17576 1HG  ARG A1269      44.143  14.006  67.674  1.00 64.910          H  
ATOM  17577 2HG  ARG A1269      45.256  12.723  67.161  1.00 64.910          H  
ATOM  17578 1HD  ARG A1269      45.130  15.513  66.116  1.00 64.910          H  
ATOM  17579 2HD  ARG A1269      46.354  14.847  67.228  1.00 64.910          H  
ATOM  17580  HE  ARG A1269      46.540  13.169  65.001  1.00 64.910          H  
ATOM  17581 1HH1 ARG A1269      46.689  16.718  65.414  1.00 64.910          H  
ATOM  17582 2HH1 ARG A1269      47.733  16.911  64.032  1.00 64.910          H  
ATOM  17583 1HH2 ARG A1269      47.811  13.441  63.356  1.00 64.910          H  
ATOM  17584 2HH2 ARG A1269      48.394  15.031  62.825  1.00 64.910          H  
ATOM  17585  N   GLN A1270      41.013  14.165  66.515  1.00 37.960          N  
ATOM  17586  CA  GLN A1270      40.139  14.938  67.377  1.00 37.440          C  
ATOM  17587  C   GLN A1270      38.932  14.138  67.852  1.00 37.560          C  
ATOM  17588  O   GLN A1270      38.557  14.232  69.021  1.00 37.090          O  
ATOM  17589  CB  GLN A1270      39.667  16.195  66.644  1.00 52.620          C  
ATOM  17590  CG  GLN A1270      38.808  17.177  67.470  1.00 52.620          C  
ATOM  17591  CD  GLN A1270      39.539  17.778  68.657  1.00 52.620          C  
ATOM  17592  OE1 GLN A1270      40.754  18.003  68.603  1.00 52.620          O  
ATOM  17593  NE2 GLN A1270      38.800  18.070  69.722  1.00 52.620          N  
ATOM  17594  H   GLN A1270      41.124  14.444  65.531  1.00 45.550          H  
ATOM  17595  HA  GLN A1270      40.711  15.240  68.254  1.00 44.930          H  
ATOM  17596 1HB  GLN A1270      40.536  16.737  66.270  1.00 63.150          H  
ATOM  17597 2HB  GLN A1270      39.085  15.895  65.770  1.00 63.150          H  
ATOM  17598 1HG  GLN A1270      38.498  17.992  66.821  1.00 63.150          H  
ATOM  17599 2HG  GLN A1270      37.924  16.656  67.852  1.00 63.150          H  
ATOM  17600 1HE2 GLN A1270      39.217  18.486  70.528  1.00 63.150          H  
ATOM  17601 2HE2 GLN A1270      37.783  17.878  69.717  1.00 63.150          H  
ATOM  17602  N   ARG A1271      38.324  13.333  66.978  1.00 38.200          N  
ATOM  17603  CA  ARG A1271      37.140  12.583  67.402  1.00 38.360          C  
ATOM  17604  C   ARG A1271      37.460  11.546  68.485  1.00 38.170          C  
ATOM  17605  O   ARG A1271      36.704  11.377  69.451  1.00 37.920          O  
ATOM  17606  CB  ARG A1271      36.502  11.879  66.216  1.00 53.640          C  
ATOM  17607  CG  ARG A1271      35.840  12.818  65.215  1.00 53.640          C  
ATOM  17608  CD  ARG A1271      34.958  12.106  64.234  1.00 53.640          C  
ATOM  17609  NE  ARG A1271      35.689  11.176  63.354  1.00 53.640          N  
ATOM  17610  CZ  ARG A1271      36.295  11.499  62.182  1.00 53.640          C  
ATOM  17611  NH1 ARG A1271      36.290  12.743  61.744  1.00 53.640          N  
ATOM  17612  NH2 ARG A1271      36.889  10.545  61.470  1.00 53.640          N  
ATOM  17613  H   ARG A1271      38.666  13.280  66.009  1.00 45.840          H  
ATOM  17614  HA  ARG A1271      36.419  13.294  67.811  1.00 46.030          H  
ATOM  17615 1HB  ARG A1271      37.261  11.314  65.695  1.00 64.370          H  
ATOM  17616 2HB  ARG A1271      35.754  11.172  66.569  1.00 64.370          H  
ATOM  17617 1HG  ARG A1271      35.235  13.546  65.754  1.00 64.370          H  
ATOM  17618 2HG  ARG A1271      36.621  13.342  64.660  1.00 64.370          H  
ATOM  17619 1HD  ARG A1271      34.217  11.529  64.788  1.00 64.370          H  
ATOM  17620 2HD  ARG A1271      34.440  12.836  63.616  1.00 64.370          H  
ATOM  17621  HE  ARG A1271      35.711  10.207  63.633  1.00 64.370          H  
ATOM  17622 1HH1 ARG A1271      35.841  13.470  62.281  1.00 64.370          H  
ATOM  17623 2HH1 ARG A1271      36.738  12.975  60.871  1.00 64.370          H  
ATOM  17624 1HH2 ARG A1271      36.887   9.589  61.799  1.00 64.370          H  
ATOM  17625 2HH2 ARG A1271      37.333  10.759  60.587  1.00 64.370          H  
ATOM  17626  N   ALA A1272      38.579  10.847  68.300  1.00 38.300          N  
ATOM  17627  CA  ALA A1272      39.054   9.811  69.196  1.00 38.170          C  
ATOM  17628  C   ALA A1272      39.352  10.389  70.554  1.00 37.440          C  
ATOM  17629  O   ALA A1272      39.009   9.803  71.589  1.00 37.240          O  
ATOM  17630  CB  ALA A1272      40.292   9.184  68.622  1.00 53.490          C  
ATOM  17631  H   ALA A1272      39.130  11.046  67.476  1.00 45.960          H  
ATOM  17632  HA  ALA A1272      38.273   9.061  69.293  1.00 45.800          H  
ATOM  17633 1HB  ALA A1272      40.621   8.389  69.263  1.00 64.190          H  
ATOM  17634 2HB  ALA A1272      40.061   8.807  67.677  1.00 64.190          H  
ATOM  17635 3HB  ALA A1272      41.073   9.942  68.519  1.00 64.190          H  
ATOM  17636  N   PHE A1273      39.957  11.576  70.540  1.00 37.040          N  
ATOM  17637  CA  PHE A1273      40.263  12.310  71.732  1.00 36.380          C  
ATOM  17638  C   PHE A1273      38.998  12.633  72.477  1.00 36.120          C  
ATOM  17639  O   PHE A1273      38.841  12.255  73.632  1.00 35.780          O  
ATOM  17640  CB  PHE A1273      40.996  13.588  71.362  1.00 51.200          C  
ATOM  17641  CG  PHE A1273      41.322  14.439  72.454  1.00 51.200          C  
ATOM  17642  CD1 PHE A1273      42.218  14.011  73.356  1.00 51.200          C  
ATOM  17643  CD2 PHE A1273      40.798  15.706  72.564  1.00 51.200          C  
ATOM  17644  CE1 PHE A1273      42.607  14.793  74.372  1.00 51.200          C  
ATOM  17645  CE2 PHE A1273      41.206  16.509  73.593  1.00 51.200          C  
ATOM  17646  CZ  PHE A1273      42.122  16.027  74.482  1.00 51.200          C  
ATOM  17647  H   PHE A1273      40.272  11.975  69.651  1.00 44.450          H  
ATOM  17648  HA  PHE A1273      40.888  11.696  72.371  1.00 43.660          H  
ATOM  17649 1HB  PHE A1273      41.895  13.368  70.831  1.00 61.440          H  
ATOM  17650 2HB  PHE A1273      40.377  14.156  70.681  1.00 61.440          H  
ATOM  17651  HD1 PHE A1273      42.616  13.022  73.256  1.00 61.440          H  
ATOM  17652  HD2 PHE A1273      40.076  16.064  71.821  1.00 61.440          H  
ATOM  17653  HE1 PHE A1273      43.340  14.440  75.102  1.00 61.440          H  
ATOM  17654  HE2 PHE A1273      40.820  17.522  73.703  1.00 61.440          H  
ATOM  17655  HZ  PHE A1273      42.475  16.632  75.274  1.00 61.440          H  
ATOM  17656  N   GLU A1274      38.025  13.240  71.798  1.00 36.290          N  
ATOM  17657  CA  GLU A1274      36.814  13.638  72.494  1.00 36.010          C  
ATOM  17658  C   GLU A1274      36.126  12.439  73.128  1.00 36.200          C  
ATOM  17659  O   GLU A1274      35.626  12.533  74.258  1.00 35.810          O  
ATOM  17660  CB  GLU A1274      35.872  14.346  71.527  1.00 50.530          C  
ATOM  17661  CG  GLU A1274      36.364  15.715  71.093  1.00 50.530          C  
ATOM  17662  CD  GLU A1274      35.507  16.349  70.047  1.00 50.530          C  
ATOM  17663  OE1 GLU A1274      34.534  15.746  69.652  1.00 50.530          O  
ATOM  17664  OE2 GLU A1274      35.857  17.426  69.608  1.00 50.530          O  
ATOM  17665  H   GLU A1274      38.158  13.489  70.812  1.00 43.550          H  
ATOM  17666  HA  GLU A1274      37.088  14.333  73.286  1.00 43.210          H  
ATOM  17667 1HB  GLU A1274      35.757  13.735  70.628  1.00 60.630          H  
ATOM  17668 2HB  GLU A1274      34.889  14.455  71.982  1.00 60.630          H  
ATOM  17669 1HG  GLU A1274      36.391  16.368  71.964  1.00 60.630          H  
ATOM  17670 2HG  GLU A1274      37.379  15.627  70.721  1.00 60.630          H  
ATOM  17671  N   HIS A1275      36.118  11.295  72.435  1.00 36.810          N  
ATOM  17672  CA  HIS A1275      35.520  10.102  73.007  1.00 37.030          C  
ATOM  17673  C   HIS A1275      36.235   9.687  74.278  1.00 36.730          C  
ATOM  17674  O   HIS A1275      35.604   9.459  75.318  1.00 36.510          O  
ATOM  17675  CB  HIS A1275      35.573   8.910  72.058  1.00 51.750          C  
ATOM  17676  CG  HIS A1275      35.025   7.691  72.717  1.00 51.750          C  
ATOM  17677  ND1 HIS A1275      33.676   7.487  72.892  1.00 51.750          N  
ATOM  17678  CD2 HIS A1275      35.647   6.625  73.293  1.00 51.750          C  
ATOM  17679  CE1 HIS A1275      33.485   6.347  73.541  1.00 51.750          C  
ATOM  17680  NE2 HIS A1275      34.663   5.809  73.797  1.00 51.750          N  
ATOM  17681  H   HIS A1275      36.500  11.272  71.483  1.00 44.170          H  
ATOM  17682  HA  HIS A1275      34.480  10.299  73.256  1.00 44.440          H  
ATOM  17683 1HB  HIS A1275      34.997   9.124  71.158  1.00 62.100          H  
ATOM  17684 2HB  HIS A1275      36.603   8.720  71.757  1.00 62.100          H  
ATOM  17685  HD2 HIS A1275      36.723   6.460  73.354  1.00 62.100          H  
ATOM  17686  HE1 HIS A1275      32.517   5.923  73.823  1.00 62.100          H  
ATOM  17687  HE2 HIS A1275      34.811   4.941  74.294  1.00 62.100          H  
ATOM  17688  N   ALA A1276      37.559   9.547  74.191  1.00 36.720          N  
ATOM  17689  CA  ALA A1276      38.336   9.115  75.333  1.00 36.470          C  
ATOM  17690  C   ALA A1276      38.233  10.088  76.497  1.00 35.800          C  
ATOM  17691  O   ALA A1276      38.166   9.655  77.649  1.00 35.600          O  
ATOM  17692  CB  ALA A1276      39.770   8.933  74.924  1.00 51.160          C  
ATOM  17693  H   ALA A1276      38.031   9.744  73.300  1.00 44.060          H  
ATOM  17694  HA  ALA A1276      37.941   8.157  75.661  1.00 43.760          H  
ATOM  17695 1HB  ALA A1276      40.356   8.570  75.763  1.00 61.390          H  
ATOM  17696 2HB  ALA A1276      39.800   8.216  74.120  1.00 61.390          H  
ATOM  17697 3HB  ALA A1276      40.160   9.892  74.580  1.00 61.390          H  
ATOM  17698  N   VAL A1277      38.195  11.392  76.218  1.00 35.450          N  
ATOM  17699  CA  VAL A1277      38.118  12.358  77.296  1.00 34.760          C  
ATOM  17700  C   VAL A1277      36.791  12.196  78.006  1.00 34.560          C  
ATOM  17701  O   VAL A1277      36.769  12.218  79.235  1.00 34.190          O  
ATOM  17702  CB  VAL A1277      38.307  13.809  76.818  1.00 48.940          C  
ATOM  17703  CG1 VAL A1277      38.061  14.797  77.995  1.00 48.940          C  
ATOM  17704  CG2 VAL A1277      39.704  13.967  76.282  1.00 48.940          C  
ATOM  17705  H   VAL A1277      38.262  11.696  75.245  1.00 42.540          H  
ATOM  17706  HA  VAL A1277      38.913  12.143  78.007  1.00 41.710          H  
ATOM  17707  HB  VAL A1277      37.583  14.034  76.031  1.00 58.730          H  
ATOM  17708 1HG1 VAL A1277      38.201  15.813  77.642  1.00 58.730          H  
ATOM  17709 2HG1 VAL A1277      37.045  14.692  78.380  1.00 58.730          H  
ATOM  17710 3HG1 VAL A1277      38.769  14.593  78.798  1.00 58.730          H  
ATOM  17711 1HG2 VAL A1277      39.853  14.990  75.944  1.00 58.730          H  
ATOM  17712 2HG2 VAL A1277      40.398  13.727  77.043  1.00 58.730          H  
ATOM  17713 3HG2 VAL A1277      39.860  13.300  75.466  1.00 58.730          H  
ATOM  17714  N   SER A1278      35.696  12.056  77.244  1.00 34.840          N  
ATOM  17715  CA  SER A1278      34.362  11.860  77.807  1.00 34.690          C  
ATOM  17716  C   SER A1278      34.327  10.589  78.657  1.00 34.870          C  
ATOM  17717  O   SER A1278      33.803  10.587  79.776  1.00 34.510          O  
ATOM  17718  CB  SER A1278      33.330  11.773  76.704  1.00 48.630          C  
ATOM  17719  OG  SER A1278      32.043  11.592  77.232  1.00 48.630          O  
ATOM  17720  H   SER A1278      35.793  12.103  76.225  1.00 41.810          H  
ATOM  17721  HA  SER A1278      34.125  12.714  78.439  1.00 41.630          H  
ATOM  17722 1HB  SER A1278      33.362  12.684  76.108  1.00 58.350          H  
ATOM  17723 2HB  SER A1278      33.577  10.944  76.041  1.00 58.350          H  
ATOM  17724  HG  SER A1278      31.459  11.541  76.475  1.00 58.350          H  
ATOM  17725  N   HIS A1279      34.929   9.503  78.151  1.00 35.440          N  
ATOM  17726  CA  HIS A1279      34.995   8.243  78.883  1.00 35.690          C  
ATOM  17727  C   HIS A1279      35.627   8.480  80.254  1.00 35.200          C  
ATOM  17728  O   HIS A1279      35.068   8.077  81.294  1.00 34.990          O  
ATOM  17729  CB  HIS A1279      35.819   7.212  78.097  1.00 49.870          C  
ATOM  17730  CG  HIS A1279      35.977   5.894  78.775  1.00 49.870          C  
ATOM  17731  ND1 HIS A1279      34.969   4.952  78.827  1.00 49.870          N  
ATOM  17732  CD2 HIS A1279      37.032   5.356  79.435  1.00 49.870          C  
ATOM  17733  CE1 HIS A1279      35.399   3.891  79.491  1.00 49.870          C  
ATOM  17734  NE2 HIS A1279      36.647   4.113  79.868  1.00 49.870          N  
ATOM  17735  H   HIS A1279      35.316   9.542  77.203  1.00 42.530          H  
ATOM  17736  HA  HIS A1279      33.993   7.847  79.031  1.00 42.830          H  
ATOM  17737 1HB  HIS A1279      35.362   7.053  77.118  1.00 59.840          H  
ATOM  17738 2HB  HIS A1279      36.808   7.607  77.923  1.00 59.840          H  
ATOM  17739  HD2 HIS A1279      38.003   5.822  79.594  1.00 59.840          H  
ATOM  17740  HE1 HIS A1279      34.823   2.988  79.692  1.00 59.840          H  
ATOM  17741  HE2 HIS A1279      37.232   3.475  80.394  1.00 59.840          H  
ATOM  17742  N   LEU A1280      36.778   9.171  80.265  1.00 35.050          N  
ATOM  17743  CA  LEU A1280      37.427   9.466  81.521  1.00 34.640          C  
ATOM  17744  C   LEU A1280      36.543  10.383  82.359  1.00 33.930          C  
ATOM  17745  O   LEU A1280      36.321  10.110  83.530  1.00 33.670          O  
ATOM  17746  CB  LEU A1280      38.780  10.193  81.292  1.00 48.660          C  
ATOM  17747  CG  LEU A1280      40.121   9.383  81.160  1.00 48.660          C  
ATOM  17748  CD1 LEU A1280      40.383   8.568  82.415  1.00 48.660          C  
ATOM  17749  CD2 LEU A1280      40.090   8.508  79.950  1.00 48.660          C  
ATOM  17750  H   LEU A1280      37.203   9.460  79.378  1.00 42.060          H  
ATOM  17751  HA  LEU A1280      37.568   8.540  82.064  1.00 41.570          H  
ATOM  17752 1HB  LEU A1280      38.682  10.776  80.374  1.00 58.390          H  
ATOM  17753 2HB  LEU A1280      38.923  10.885  82.098  1.00 58.390          H  
ATOM  17754  HG  LEU A1280      40.935  10.086  81.055  1.00 58.390          H  
ATOM  17755 1HD1 LEU A1280      41.330   8.038  82.323  1.00 58.390          H  
ATOM  17756 2HD1 LEU A1280      40.428   9.232  83.278  1.00 58.390          H  
ATOM  17757 3HD1 LEU A1280      39.605   7.847  82.549  1.00 58.390          H  
ATOM  17758 1HD2 LEU A1280      41.038   7.986  79.868  1.00 58.390          H  
ATOM  17759 2HD2 LEU A1280      39.280   7.790  80.033  1.00 58.390          H  
ATOM  17760 3HD2 LEU A1280      39.949   9.117  79.080  1.00 58.390          H  
ATOM  17761  N   GLN A1281      35.947  11.419  81.767  1.00 33.630          N  
ATOM  17762  CA  GLN A1281      35.130  12.365  82.526  1.00 32.970          C  
ATOM  17763  C   GLN A1281      34.022  11.677  83.292  1.00 32.870          C  
ATOM  17764  O   GLN A1281      33.768  12.017  84.450  1.00 32.470          O  
ATOM  17765  CB  GLN A1281      34.518  13.406  81.599  1.00 46.420          C  
ATOM  17766  CG  GLN A1281      33.705  14.440  82.305  1.00 46.420          C  
ATOM  17767  CD  GLN A1281      33.193  15.488  81.377  1.00 46.420          C  
ATOM  17768  OE1 GLN A1281      33.941  16.033  80.563  1.00 46.420          O  
ATOM  17769  NE2 GLN A1281      31.907  15.779  81.469  1.00 46.420          N  
ATOM  17770  H   GLN A1281      36.121  11.603  80.780  1.00 40.360          H  
ATOM  17771  HA  GLN A1281      35.771  12.872  83.245  1.00 39.560          H  
ATOM  17772 1HB  GLN A1281      35.298  13.883  81.014  1.00 55.710          H  
ATOM  17773 2HB  GLN A1281      33.856  12.907  80.900  1.00 55.710          H  
ATOM  17774 1HG  GLN A1281      32.849  13.966  82.782  1.00 55.710          H  
ATOM  17775 2HG  GLN A1281      34.328  14.913  83.053  1.00 55.710          H  
ATOM  17776 1HE2 GLN A1281      31.504  16.469  80.865  1.00 55.710          H  
ATOM  17777 2HE2 GLN A1281      31.334  15.305  82.140  1.00 55.710          H  
ATOM  17778  N   HIS A1282      33.359  10.718  82.655  1.00 33.270          N  
ATOM  17779  CA  HIS A1282      32.282   9.982  83.292  1.00 33.230          C  
ATOM  17780  C   HIS A1282      32.814   9.251  84.521  1.00 33.360          C  
ATOM  17781  O   HIS A1282      32.283   9.407  85.630  1.00 33.060          O  
ATOM  17782  CB  HIS A1282      31.685   8.985  82.290  1.00 46.540          C  
ATOM  17783  CG  HIS A1282      30.525   8.167  82.786  1.00 46.540          C  
ATOM  17784  ND1 HIS A1282      29.257   8.690  82.945  1.00 46.540          N  
ATOM  17785  CD2 HIS A1282      30.438   6.860  83.128  1.00 46.540          C  
ATOM  17786  CE1 HIS A1282      28.441   7.739  83.363  1.00 46.540          C  
ATOM  17787  NE2 HIS A1282      29.126   6.616  83.470  1.00 46.540          N  
ATOM  17788  H   HIS A1282      33.592  10.532  81.672  1.00 39.920          H  
ATOM  17789  HA  HIS A1282      31.503  10.668  83.614  1.00 39.880          H  
ATOM  17790 1HB  HIS A1282      31.361   9.529  81.401  1.00 55.850          H  
ATOM  17791 2HB  HIS A1282      32.467   8.297  81.965  1.00 55.850          H  
ATOM  17792  HD1 HIS A1282      28.945   9.580  82.613  1.00 55.850          H  
ATOM  17793  HD2 HIS A1282      31.171   6.054  83.154  1.00 55.850          H  
ATOM  17794  HE1 HIS A1282      27.388   7.954  83.546  1.00 55.850          H  
ATOM  17795  N   GLY A1283      33.881   8.467  84.333  1.00 33.820          N  
ATOM  17796  CA  GLY A1283      34.463   7.717  85.439  1.00 33.990          C  
ATOM  17797  C   GLY A1283      35.000   8.622  86.553  1.00 33.610          C  
ATOM  17798  O   GLY A1283      34.886   8.291  87.739  1.00 33.480          O  
ATOM  17799  H   GLY A1283      34.286   8.392  83.390  1.00 40.580          H  
ATOM  17800 1HA  GLY A1283      33.708   7.045  85.848  1.00 40.790          H  
ATOM  17801 2HA  GLY A1283      35.268   7.091  85.057  1.00 40.790          H  
ATOM  17802  N   GLN A1284      35.574   9.771  86.178  1.00 33.450          N  
ATOM  17803  CA  GLN A1284      36.139  10.681  87.156  1.00 33.160          C  
ATOM  17804  C   GLN A1284      35.040  11.294  87.992  1.00 32.500          C  
ATOM  17805  O   GLN A1284      35.172  11.392  89.209  1.00 32.330          O  
ATOM  17806  CB  GLN A1284      36.945  11.795  86.492  1.00 46.540          C  
ATOM  17807  CG  GLN A1284      38.214  11.333  85.808  1.00 46.540          C  
ATOM  17808  CD  GLN A1284      38.975  12.428  85.273  1.00 46.540          C  
ATOM  17809  OE1 GLN A1284      39.752  13.011  86.015  1.00 46.540          O  
ATOM  17810  NE2 GLN A1284      38.790  12.758  84.014  1.00 46.540          N  
ATOM  17811  H   GLN A1284      35.653   9.971  85.182  1.00 40.140          H  
ATOM  17812  HA  GLN A1284      36.796  10.123  87.817  1.00 39.790          H  
ATOM  17813 1HB  GLN A1284      36.323  12.281  85.737  1.00 55.850          H  
ATOM  17814 2HB  GLN A1284      37.207  12.549  87.232  1.00 55.850          H  
ATOM  17815 1HG  GLN A1284      38.831  10.780  86.474  1.00 55.850          H  
ATOM  17816 2HG  GLN A1284      37.965  10.714  84.998  1.00 55.850          H  
ATOM  17817 1HE2 GLN A1284      39.305  13.528  83.622  1.00 55.850          H  
ATOM  17818 2HE2 GLN A1284      38.140  12.246  83.452  1.00 55.850          H  
ATOM  17819  N   PHE A1285      33.925  11.661  87.363  1.00 32.160          N  
ATOM  17820  CA  PHE A1285      32.823  12.247  88.100  1.00 31.570          C  
ATOM  17821  C   PHE A1285      32.271  11.245  89.104  1.00 31.600          C  
ATOM  17822  O   PHE A1285      31.936  11.622  90.230  1.00 31.260          O  
ATOM  17823  CB  PHE A1285      31.731  12.741  87.159  1.00 44.430          C  
ATOM  17824  CG  PHE A1285      32.090  14.012  86.358  1.00 44.430          C  
ATOM  17825  CD1 PHE A1285      33.350  14.652  86.446  1.00 44.430          C  
ATOM  17826  CD2 PHE A1285      31.138  14.585  85.536  1.00 44.430          C  
ATOM  17827  CE1 PHE A1285      33.608  15.793  85.727  1.00 44.430          C  
ATOM  17828  CE2 PHE A1285      31.409  15.735  84.830  1.00 44.430          C  
ATOM  17829  CZ  PHE A1285      32.645  16.336  84.927  1.00 44.430          C  
ATOM  17830  H   PHE A1285      33.876  11.599  86.340  1.00 38.590          H  
ATOM  17831  HA  PHE A1285      33.191  13.096  88.668  1.00 37.880          H  
ATOM  17832 1HB  PHE A1285      31.505  11.946  86.442  1.00 53.320          H  
ATOM  17833 2HB  PHE A1285      30.823  12.936  87.728  1.00 53.320          H  
ATOM  17834  HD1 PHE A1285      34.137  14.254  87.071  1.00 53.320          H  
ATOM  17835  HD2 PHE A1285      30.156  14.118  85.455  1.00 53.320          H  
ATOM  17836  HE1 PHE A1285      34.578  16.266  85.797  1.00 53.320          H  
ATOM  17837  HE2 PHE A1285      30.644  16.174  84.193  1.00 53.320          H  
ATOM  17838  HZ  PHE A1285      32.856  17.243  84.361  1.00 53.320          H  
ATOM  17839  N   GLN A1286      32.182   9.970  88.709  1.00 32.020          N  
ATOM  17840  CA  GLN A1286      31.697   8.948  89.626  1.00 32.080          C  
ATOM  17841  C   GLN A1286      32.663   8.815  90.809  1.00 32.250          C  
ATOM  17842  O   GLN A1286      32.231   8.716  91.973  1.00 32.020          O  
ATOM  17843  CB  GLN A1286      31.580   7.615  88.891  1.00 44.890          C  
ATOM  17844  CG  GLN A1286      30.479   7.579  87.851  1.00 44.890          C  
ATOM  17845  CD  GLN A1286      30.523   6.329  87.016  1.00 44.890          C  
ATOM  17846  OE1 GLN A1286      31.542   5.627  86.979  1.00 44.890          O  
ATOM  17847  NE2 GLN A1286      29.429   6.037  86.348  1.00 44.890          N  
ATOM  17848  H   GLN A1286      32.421   9.725  87.739  1.00 38.420          H  
ATOM  17849  HA  GLN A1286      30.721   9.249  90.003  1.00 38.500          H  
ATOM  17850 1HB  GLN A1286      32.522   7.402  88.387  1.00 53.870          H  
ATOM  17851 2HB  GLN A1286      31.404   6.815  89.607  1.00 53.870          H  
ATOM  17852 1HG  GLN A1286      29.518   7.618  88.357  1.00 53.870          H  
ATOM  17853 2HG  GLN A1286      30.581   8.434  87.188  1.00 53.870          H  
ATOM  17854 1HE2 GLN A1286      29.396   5.221  85.766  1.00 53.870          H  
ATOM  17855 2HE2 GLN A1286      28.630   6.633  86.404  1.00 53.870          H  
ATOM  17856  N   ALA A1287      33.977   8.841  90.515  1.00 32.650          N  
ATOM  17857  CA  ALA A1287      34.989   8.773  91.557  1.00 32.870          C  
ATOM  17858  C   ALA A1287      34.868   9.985  92.485  1.00 32.430          C  
ATOM  17859  O   ALA A1287      34.998   9.836  93.698  1.00 32.380          O  
ATOM  17860  CB  ALA A1287      36.381   8.686  90.947  1.00 45.930          C  
ATOM  17861  H   ALA A1287      34.274   8.861  89.532  1.00 39.180          H  
ATOM  17862  HA  ALA A1287      34.806   7.877  92.145  1.00 39.440          H  
ATOM  17863 1HB  ALA A1287      37.125   8.613  91.737  1.00 55.120          H  
ATOM  17864 2HB  ALA A1287      36.440   7.809  90.308  1.00 55.120          H  
ATOM  17865 3HB  ALA A1287      36.566   9.570  90.355  1.00 55.120          H  
ATOM  17866  N   ARG A1288      34.580  11.174  91.932  1.00 32.090          N  
ATOM  17867  CA  ARG A1288      34.429  12.366  92.760  1.00 31.620          C  
ATOM  17868  C   ARG A1288      33.251  12.219  93.714  1.00 31.070          C  
ATOM  17869  O   ARG A1288      33.389  12.465  94.910  1.00 30.880          O  
ATOM  17870  CB  ARG A1288      34.202  13.623  91.926  1.00 44.460          C  
ATOM  17871  CG  ARG A1288      35.381  14.145  91.122  1.00 44.460          C  
ATOM  17872  CD  ARG A1288      34.976  15.336  90.327  1.00 44.460          C  
ATOM  17873  NE  ARG A1288      36.015  15.786  89.398  1.00 44.460          N  
ATOM  17874  CZ  ARG A1288      35.861  16.792  88.502  1.00 44.460          C  
ATOM  17875  NH1 ARG A1288      34.724  17.458  88.443  1.00 44.460          N  
ATOM  17876  NH2 ARG A1288      36.846  17.107  87.682  1.00 44.460          N  
ATOM  17877  H   ARG A1288      34.535  11.243  90.915  1.00 38.510          H  
ATOM  17878  HA  ARG A1288      35.335  12.504  93.340  1.00 37.940          H  
ATOM  17879 1HB  ARG A1288      33.403  13.433  91.222  1.00 53.350          H  
ATOM  17880 2HB  ARG A1288      33.867  14.422  92.567  1.00 53.350          H  
ATOM  17881 1HG  ARG A1288      36.184  14.443  91.802  1.00 53.350          H  
ATOM  17882 2HG  ARG A1288      35.740  13.391  90.447  1.00 53.350          H  
ATOM  17883 1HD  ARG A1288      34.083  15.096  89.754  1.00 53.350          H  
ATOM  17884 2HD  ARG A1288      34.761  16.154  91.017  1.00 53.350          H  
ATOM  17885  HE  ARG A1288      36.906  15.300  89.413  1.00 53.350          H  
ATOM  17886 1HH1 ARG A1288      33.962  17.225  89.062  1.00 53.350          H  
ATOM  17887 2HH1 ARG A1288      34.608  18.207  87.775  1.00 53.350          H  
ATOM  17888 1HH2 ARG A1288      37.721  16.594  87.719  1.00 53.350          H  
ATOM  17889 2HH2 ARG A1288      36.729  17.857  87.015  1.00 53.350          H  
ATOM  17890  N   ASP A1289      32.099  11.746  93.234  1.00 30.830          N  
ATOM  17891  CA  ASP A1289      30.967  11.611  94.150  1.00 30.300          C  
ATOM  17892  C   ASP A1289      31.292  10.636  95.278  1.00 30.520          C  
ATOM  17893  O   ASP A1289      30.925  10.854  96.443  1.00 30.180          O  
ATOM  17894  CB  ASP A1289      29.715  11.136  93.415  1.00 42.630          C  
ATOM  17895  CG  ASP A1289      29.067  12.199  92.526  1.00 42.630          C  
ATOM  17896  OD1 ASP A1289      29.395  13.360  92.642  1.00 42.630          O  
ATOM  17897  OD2 ASP A1289      28.227  11.830  91.742  1.00 42.630          O  
ATOM  17898  H   ASP A1289      32.003  11.547  92.230  1.00 37.000          H  
ATOM  17899  HA  ASP A1289      30.761  12.587  94.586  1.00 36.360          H  
ATOM  17900 1HB  ASP A1289      29.983  10.283  92.784  1.00 51.160          H  
ATOM  17901 2HB  ASP A1289      28.981  10.788  94.138  1.00 51.160          H  
ATOM  17902  N   THR A1290      32.012   9.573  94.930  1.00 31.130          N  
ATOM  17903  CA  THR A1290      32.407   8.550  95.879  1.00 31.440          C  
ATOM  17904  C   THR A1290      33.362   9.176  96.933  1.00 31.510          C  
ATOM  17905  O   THR A1290      33.180   8.971  98.144  1.00 31.300          O  
ATOM  17906  CB  THR A1290      33.023   7.373  95.101  1.00 43.890          C  
ATOM  17907  OG1 THR A1290      32.053   6.859  94.164  1.00 43.890          O  
ATOM  17908  CG2 THR A1290      33.397   6.257  96.037  1.00 43.890          C  
ATOM  17909  H   THR A1290      32.249   9.447  93.941  1.00 37.360          H  
ATOM  17910  HA  THR A1290      31.518   8.190  96.396  1.00 37.730          H  
ATOM  17911  HB  THR A1290      33.864   7.717  94.561  1.00 52.670          H  
ATOM  17912  HG1 THR A1290      31.941   7.499  93.424  1.00 52.670          H  
ATOM  17913 1HG2 THR A1290      33.807   5.435  95.463  1.00 52.670          H  
ATOM  17914 2HG2 THR A1290      34.127   6.601  96.769  1.00 52.670          H  
ATOM  17915 3HG2 THR A1290      32.525   5.914  96.541  1.00 52.670          H  
ATOM  17916  N   LEU A1291      34.346   9.971  96.465  1.00 31.820          N  
ATOM  17917  CA  LEU A1291      35.294  10.677  97.332  1.00 31.960          C  
ATOM  17918  C   LEU A1291      34.581  11.680  98.236  1.00 31.280          C  
ATOM  17919  O   LEU A1291      34.970  11.856  99.393  1.00 31.220          O  
ATOM  17920  CB  LEU A1291      36.332  11.440  96.488  1.00 44.690          C  
ATOM  17921  CG  LEU A1291      37.392  10.621  95.709  1.00 44.690          C  
ATOM  17922  CD1 LEU A1291      38.091  11.519  94.751  1.00 44.690          C  
ATOM  17923  CD2 LEU A1291      38.429  10.071  96.631  1.00 44.690          C  
ATOM  17924  H   LEU A1291      34.458  10.056  95.451  1.00 38.180          H  
ATOM  17925  HA  LEU A1291      35.793   9.948  97.956  1.00 38.350          H  
ATOM  17926 1HB  LEU A1291      35.783  12.013  95.755  1.00 53.630          H  
ATOM  17927 2HB  LEU A1291      36.859  12.138  97.134  1.00 53.630          H  
ATOM  17928  HG  LEU A1291      36.912   9.830  95.181  1.00 53.630          H  
ATOM  17929 1HD1 LEU A1291      38.839  10.952  94.203  1.00 53.630          H  
ATOM  17930 2HD1 LEU A1291      37.384  11.937  94.060  1.00 53.630          H  
ATOM  17931 3HD1 LEU A1291      38.569  12.312  95.309  1.00 53.630          H  
ATOM  17932 1HD2 LEU A1291      39.155   9.518  96.047  1.00 53.630          H  
ATOM  17933 2HD2 LEU A1291      38.925  10.893  97.130  1.00 53.630          H  
ATOM  17934 3HD2 LEU A1291      37.986   9.421  97.361  1.00 53.630          H  
ATOM  17935  N   ALA A1292      33.560  12.371  97.711  1.00 30.750          N  
ATOM  17936  CA  ALA A1292      32.813  13.335  98.514  1.00 30.100          C  
ATOM  17937  C   ALA A1292      32.152  12.634  99.695  1.00 29.690          C  
ATOM  17938  O   ALA A1292      32.168  13.143 100.829  1.00 29.400          O  
ATOM  17939  CB  ALA A1292      31.748  14.023  97.677  1.00 42.400          C  
ATOM  17940  H   ALA A1292      33.332  12.235  96.723  1.00 36.900          H  
ATOM  17941  HA  ALA A1292      33.512  14.079  98.896  1.00 36.120          H  
ATOM  17942 1HB  ALA A1292      31.214  14.742  98.294  1.00 50.880          H  
ATOM  17943 2HB  ALA A1292      32.197  14.534  96.845  1.00 50.880          H  
ATOM  17944 3HB  ALA A1292      31.052  13.278  97.301  1.00 50.880          H  
ATOM  17945  N   GLN A1293      31.599  11.435  99.445  1.00 29.710          N  
ATOM  17946  CA  GLN A1293      30.986  10.699 100.532  1.00 29.370          C  
ATOM  17947  C   GLN A1293      32.048  10.310 101.543  1.00 29.810          C  
ATOM  17948  O   GLN A1293      31.790  10.380 102.744  1.00 29.490          O  
ATOM  17949  CB  GLN A1293      30.229   9.474 100.052  1.00 41.250          C  
ATOM  17950  CG  GLN A1293      28.972   9.765  99.271  1.00 41.250          C  
ATOM  17951  CD  GLN A1293      28.255   8.483  98.887  1.00 41.250          C  
ATOM  17952  OE1 GLN A1293      27.931   7.663  99.769  1.00 41.250          O  
ATOM  17953  NE2 GLN A1293      27.998   8.293  97.601  1.00 41.250          N  
ATOM  17954  H   GLN A1293      31.554  11.090  98.479  1.00 35.650          H  
ATOM  17955  HA  GLN A1293      30.276  11.354 101.032  1.00 35.240          H  
ATOM  17956 1HB  GLN A1293      30.877   8.888  99.409  1.00 49.500          H  
ATOM  17957 2HB  GLN A1293      29.960   8.866 100.902  1.00 49.500          H  
ATOM  17958 1HG  GLN A1293      28.306  10.377  99.872  1.00 49.500          H  
ATOM  17959 2HG  GLN A1293      29.244  10.294  98.358  1.00 49.500          H  
ATOM  17960 1HE2 GLN A1293      27.526   7.463  97.300  1.00 49.500          H  
ATOM  17961 2HE2 GLN A1293      28.273   8.981  96.927  1.00 49.500          H  
ATOM  17962  N   LEU A1294      33.246   9.926 101.081  1.00 30.540          N  
ATOM  17963  CA  LEU A1294      34.298   9.580 102.027  1.00 30.990          C  
ATOM  17964  C   LEU A1294      34.698  10.742 102.898  1.00 30.830          C  
ATOM  17965  O   LEU A1294      34.831  10.579 104.110  1.00 30.790          O  
ATOM  17966  CB  LEU A1294      35.565   9.094 101.337  1.00 43.210          C  
ATOM  17967  CG  LEU A1294      35.537   7.765 100.698  1.00 43.210          C  
ATOM  17968  CD1 LEU A1294      36.756   7.575  99.928  1.00 43.210          C  
ATOM  17969  CD2 LEU A1294      35.509   6.723 101.739  1.00 43.210          C  
ATOM  17970  H   LEU A1294      33.380   9.822 100.069  1.00 36.650          H  
ATOM  17971  HA  LEU A1294      33.913   8.805 102.673  1.00 37.190          H  
ATOM  17972 1HB  LEU A1294      35.818   9.808 100.568  1.00 51.850          H  
ATOM  17973 2HB  LEU A1294      36.354   9.093 102.066  1.00 51.850          H  
ATOM  17974  HG  LEU A1294      34.681   7.690 100.035  1.00 51.850          H  
ATOM  17975 1HD1 LEU A1294      36.709   6.593  99.485  1.00 51.850          H  
ATOM  17976 2HD1 LEU A1294      36.827   8.326  99.167  1.00 51.850          H  
ATOM  17977 3HD1 LEU A1294      37.610   7.640 100.584  1.00 51.850          H  
ATOM  17978 1HD2 LEU A1294      35.528   5.755 101.277  1.00 51.850          H  
ATOM  17979 2HD2 LEU A1294      36.385   6.838 102.359  1.00 51.850          H  
ATOM  17980 3HD2 LEU A1294      34.626   6.810 102.340  1.00 51.850          H  
ATOM  17981  N   GLN A1295      34.792  11.949 102.339  1.00 30.710          N  
ATOM  17982  CA  GLN A1295      35.179  13.060 103.201  1.00 30.510          C  
ATOM  17983  C   GLN A1295      34.160  13.196 104.336  1.00 29.760          C  
ATOM  17984  O   GLN A1295      34.538  13.388 105.500  1.00 29.670          O  
ATOM  17985  CB  GLN A1295      35.244  14.383 102.425  1.00 42.790          C  
ATOM  17986  CG  GLN A1295      36.380  14.502 101.419  1.00 42.790          C  
ATOM  17987  CD  GLN A1295      36.361  15.831 100.667  1.00 42.790          C  
ATOM  17988  OE1 GLN A1295      35.365  16.559 100.710  1.00 42.790          O  
ATOM  17989  NE2 GLN A1295      37.455  16.166  99.993  1.00 42.790          N  
ATOM  17990  H   GLN A1295      34.687  12.052 101.322  1.00 36.850          H  
ATOM  17991  HA  GLN A1295      36.156  12.847 103.631  1.00 36.610          H  
ATOM  17992 1HB  GLN A1295      34.308  14.512 101.877  1.00 51.350          H  
ATOM  17993 2HB  GLN A1295      35.326  15.208 103.129  1.00 51.350          H  
ATOM  17994 1HG  GLN A1295      37.339  14.388 101.925  1.00 51.350          H  
ATOM  17995 2HG  GLN A1295      36.242  13.722 100.687  1.00 51.350          H  
ATOM  17996 1HE2 GLN A1295      37.490  17.037  99.494  1.00 51.350          H  
ATOM  17997 2HE2 GLN A1295      38.258  15.575  99.994  1.00 51.350          H  
ATOM  17998  N   ASP A1296      32.869  13.042 104.007  1.00 29.230          N  
ATOM  17999  CA  ASP A1296      31.827  13.153 105.018  1.00 28.510          C  
ATOM  18000  C   ASP A1296      31.879  11.972 105.985  1.00 28.600          C  
ATOM  18001  O   ASP A1296      31.722  12.155 107.195  1.00 28.260          O  
ATOM  18002  CB  ASP A1296      30.443  13.243 104.350  1.00 40.200          C  
ATOM  18003  CG  ASP A1296      29.298  13.742 105.291  1.00 40.200          C  
ATOM  18004  OD1 ASP A1296      29.365  14.890 105.726  1.00 40.200          O  
ATOM  18005  OD2 ASP A1296      28.369  13.004 105.525  1.00 40.200          O  
ATOM  18006  H   ASP A1296      32.620  12.919 103.015  1.00 35.080          H  
ATOM  18007  HA  ASP A1296      31.999  14.050 105.595  1.00 34.210          H  
ATOM  18008 1HB  ASP A1296      30.507  13.901 103.483  1.00 48.240          H  
ATOM  18009 2HB  ASP A1296      30.175  12.252 103.975  1.00 48.240          H  
ATOM  18010  N   CYS A1297      32.133  10.770 105.469  1.00 29.080          N  
ATOM  18011  CA  CYS A1297      32.170   9.589 106.311  1.00 29.240          C  
ATOM  18012  C   CYS A1297      33.308   9.675 107.320  1.00 29.580          C  
ATOM  18013  O   CYS A1297      33.118   9.340 108.488  1.00 29.390          O  
ATOM  18014  CB  CYS A1297      32.359   8.334 105.486  1.00 40.870          C  
ATOM  18015  SG  CYS A1297      30.974   7.888 104.420  1.00 40.870          S  
ATOM  18016  H   CYS A1297      32.234  10.682 104.462  1.00 34.900          H  
ATOM  18017  HA  CYS A1297      31.230   9.515 106.845  1.00 35.090          H  
ATOM  18018 1HB  CYS A1297      33.252   8.422 104.885  1.00 49.050          H  
ATOM  18019 2HB  CYS A1297      32.496   7.530 106.177  1.00 49.050          H  
ATOM  18020  HG  CYS A1297      31.115   8.964 103.602  1.00 49.050          H  
ATOM  18021  N   PHE A1298      34.479  10.154 106.899  1.00 30.090          N  
ATOM  18022  CA  PHE A1298      35.597  10.261 107.823  1.00 30.430          C  
ATOM  18023  C   PHE A1298      35.257  11.267 108.931  1.00 29.790          C  
ATOM  18024  O   PHE A1298      35.594  11.042 110.107  1.00 29.760          O  
ATOM  18025  CB  PHE A1298      36.899  10.588 107.087  1.00 42.470          C  
ATOM  18026  CG  PHE A1298      37.517   9.387 106.333  1.00 42.470          C  
ATOM  18027  CD1 PHE A1298      37.622   9.357 104.938  1.00 42.470          C  
ATOM  18028  CD2 PHE A1298      37.977   8.281 107.036  1.00 42.470          C  
ATOM  18029  CE1 PHE A1298      38.172   8.252 104.300  1.00 42.470          C  
ATOM  18030  CE2 PHE A1298      38.516   7.197 106.396  1.00 42.470          C  
ATOM  18031  CZ  PHE A1298      38.613   7.184 105.027  1.00 42.470          C  
ATOM  18032  H   PHE A1298      34.596  10.398 105.912  1.00 36.110          H  
ATOM  18033  HA  PHE A1298      35.734   9.296 108.297  1.00 36.520          H  
ATOM  18034 1HB  PHE A1298      36.705  11.385 106.363  1.00 50.960          H  
ATOM  18035 2HB  PHE A1298      37.630  10.945 107.795  1.00 50.960          H  
ATOM  18036  HD1 PHE A1298      37.269  10.205 104.349  1.00 50.960          H  
ATOM  18037  HD2 PHE A1298      37.905   8.275 108.112  1.00 50.960          H  
ATOM  18038  HE1 PHE A1298      38.254   8.223 103.224  1.00 50.960          H  
ATOM  18039  HE2 PHE A1298      38.869   6.343 106.975  1.00 50.960          H  
ATOM  18040  HZ  PHE A1298      39.044   6.325 104.521  1.00 50.960          H  
ATOM  18041  N   ARG A1299      34.591  12.381 108.576  1.00 29.270          N  
ATOM  18042  CA  ARG A1299      34.167  13.343 109.596  1.00 28.670          C  
ATOM  18043  C   ARG A1299      33.204  12.665 110.588  1.00 28.120          C  
ATOM  18044  O   ARG A1299      33.332  12.842 111.808  1.00 27.850          O  
ATOM  18045  CB  ARG A1299      33.485  14.563 108.975  1.00 40.380          C  
ATOM  18046  CG  ARG A1299      34.405  15.551 108.224  1.00 40.380          C  
ATOM  18047  CD  ARG A1299      33.694  16.851 107.923  1.00 40.380          C  
ATOM  18048  NE  ARG A1299      32.584  16.687 106.953  1.00 40.380          N  
ATOM  18049  CZ  ARG A1299      32.667  16.811 105.597  1.00 40.380          C  
ATOM  18050  NH1 ARG A1299      33.791  17.129 104.987  1.00 40.380          N  
ATOM  18051  NH2 ARG A1299      31.584  16.606 104.862  1.00 40.380          N  
ATOM  18052  H   ARG A1299      34.411  12.568 107.582  1.00 35.120          H  
ATOM  18053  HA  ARG A1299      35.040  13.687 110.140  1.00 34.400          H  
ATOM  18054 1HB  ARG A1299      32.732  14.229 108.269  1.00 48.450          H  
ATOM  18055 2HB  ARG A1299      32.971  15.118 109.756  1.00 48.450          H  
ATOM  18056 1HG  ARG A1299      35.280  15.767 108.838  1.00 48.450          H  
ATOM  18057 2HG  ARG A1299      34.725  15.109 107.288  1.00 48.450          H  
ATOM  18058 1HD  ARG A1299      33.276  17.248 108.847  1.00 48.450          H  
ATOM  18059 2HD  ARG A1299      34.404  17.570 107.522  1.00 48.450          H  
ATOM  18060  HE  ARG A1299      31.673  16.442 107.333  1.00 48.450          H  
ATOM  18061 1HH1 ARG A1299      34.637  17.288 105.510  1.00 48.450          H  
ATOM  18062 2HH1 ARG A1299      33.786  17.204 103.978  1.00 48.450          H  
ATOM  18063 1HH2 ARG A1299      30.695  16.311 105.311  1.00 48.450          H  
ATOM  18064 2HH2 ARG A1299      31.627  16.691 103.858  1.00 48.450          H  
ATOM  18065  N   LEU A1300      32.275  11.852 110.062  1.00 28.010          N  
ATOM  18066  CA  LEU A1300      31.319  11.126 110.891  1.00 27.600          C  
ATOM  18067  C   LEU A1300      32.004  10.108 111.802  1.00 28.080          C  
ATOM  18068  O   LEU A1300      31.564   9.923 112.938  1.00 27.670          O  
ATOM  18069  CB  LEU A1300      30.268  10.434 110.024  1.00 38.800          C  
ATOM  18070  CG  LEU A1300      29.265  11.348 109.264  1.00 38.800          C  
ATOM  18071  CD1 LEU A1300      28.474  10.505 108.265  1.00 38.800          C  
ATOM  18072  CD2 LEU A1300      28.310  12.015 110.253  1.00 38.800          C  
ATOM  18073  H   LEU A1300      32.199  11.792 109.040  1.00 33.610          H  
ATOM  18074  HA  LEU A1300      30.827  11.846 111.534  1.00 33.120          H  
ATOM  18075 1HB  LEU A1300      30.767   9.796 109.307  1.00 46.560          H  
ATOM  18076 2HB  LEU A1300      29.680   9.821 110.680  1.00 46.560          H  
ATOM  18077  HG  LEU A1300      29.806  12.112 108.713  1.00 46.560          H  
ATOM  18078 1HD1 LEU A1300      27.780  11.153 107.722  1.00 46.560          H  
ATOM  18079 2HD1 LEU A1300      29.150  10.046 107.558  1.00 46.560          H  
ATOM  18080 3HD1 LEU A1300      27.920   9.734 108.791  1.00 46.560          H  
ATOM  18081 1HD2 LEU A1300      27.612  12.645 109.698  1.00 46.560          H  
ATOM  18082 2HD2 LEU A1300      27.756  11.251 110.799  1.00 46.560          H  
ATOM  18083 3HD2 LEU A1300      28.855  12.631 110.952  1.00 46.560          H  
ATOM  18084  N   ILE A1301      33.078   9.459 111.329  1.00 28.950          N  
ATOM  18085  CA  ILE A1301      33.793   8.502 112.171  1.00 29.460          C  
ATOM  18086  C   ILE A1301      34.366   9.223 113.383  1.00 29.480          C  
ATOM  18087  O   ILE A1301      34.232   8.723 114.500  1.00 29.530          O  
ATOM  18088  CB  ILE A1301      34.935   7.766 111.422  1.00 41.040          C  
ATOM  18089  CG1 ILE A1301      34.337   6.818 110.354  1.00 41.040          C  
ATOM  18090  CG2 ILE A1301      35.766   6.939 112.453  1.00 41.040          C  
ATOM  18091  CD1 ILE A1301      35.320   6.277 109.330  1.00 41.040          C  
ATOM  18092  H   ILE A1301      33.334   9.602 110.348  1.00 34.740          H  
ATOM  18093  HA  ILE A1301      33.089   7.755 112.520  1.00 35.350          H  
ATOM  18094  HB  ILE A1301      35.576   8.491 110.918  1.00 49.250          H  
ATOM  18095 1HG1 ILE A1301      33.913   5.967 110.869  1.00 49.250          H  
ATOM  18096 2HG1 ILE A1301      33.542   7.334 109.830  1.00 49.250          H  
ATOM  18097 1HG2 ILE A1301      36.559   6.414 111.958  1.00 49.250          H  
ATOM  18098 2HG2 ILE A1301      36.204   7.585 113.212  1.00 49.250          H  
ATOM  18099 3HG2 ILE A1301      35.115   6.231 112.925  1.00 49.250          H  
ATOM  18100 1HD1 ILE A1301      34.779   5.614 108.653  1.00 49.250          H  
ATOM  18101 2HD1 ILE A1301      35.751   7.089 108.768  1.00 49.250          H  
ATOM  18102 3HD1 ILE A1301      36.110   5.726 109.811  1.00 49.250          H  
ATOM  18103  N   GLU A1302      35.016  10.374 113.190  1.00 29.470          N  
ATOM  18104  CA  GLU A1302      35.550  11.077 114.362  1.00 29.450          C  
ATOM  18105  C   GLU A1302      34.416  11.451 115.326  1.00 29.170          C  
ATOM  18106  O   GLU A1302      34.580  11.375 116.552  1.00 28.580          O  
ATOM  18107  CB  GLU A1302      36.361  12.312 113.983  1.00 41.240          C  
ATOM  18108  CG  GLU A1302      37.044  12.999 115.172  1.00 41.240          C  
ATOM  18109  CD  GLU A1302      37.989  14.113 114.771  1.00 41.240          C  
ATOM  18110  OE1 GLU A1302      38.130  14.367 113.583  1.00 41.240          O  
ATOM  18111  OE2 GLU A1302      38.583  14.697 115.647  1.00 41.240          O  
ATOM  18112  H   GLU A1302      35.134  10.719 112.229  1.00 35.360          H  
ATOM  18113  HA  GLU A1302      36.223  10.399 114.885  1.00 35.340          H  
ATOM  18114 1HB  GLU A1302      37.129  12.032 113.302  1.00 49.490          H  
ATOM  18115 2HB  GLU A1302      35.714  13.035 113.480  1.00 49.490          H  
ATOM  18116 1HG  GLU A1302      36.278  13.415 115.828  1.00 49.490          H  
ATOM  18117 2HG  GLU A1302      37.594  12.245 115.740  1.00 49.490          H  
ATOM  18118  N   LYS A1303      33.273  11.897 114.787  1.00 29.670          N  
ATOM  18119  CA  LYS A1303      32.157  12.234 115.659  1.00 29.560          C  
ATOM  18120  C   LYS A1303      31.695  10.998 116.431  1.00 28.860          C  
ATOM  18121  O   LYS A1303      31.371  11.093 117.614  1.00 27.750          O  
ATOM  18122  CB  LYS A1303      30.997  12.846 114.875  1.00 41.430          C  
ATOM  18123  CG  LYS A1303      31.273  14.253 114.361  1.00 41.430          C  
ATOM  18124  CD  LYS A1303      30.086  14.822 113.586  1.00 41.430          C  
ATOM  18125  CE  LYS A1303      30.372  16.248 113.111  1.00 41.430          C  
ATOM  18126  NZ  LYS A1303      29.218  16.843 112.366  1.00 41.430          N  
ATOM  18127  H   LYS A1303      33.198  12.015 113.770  1.00 35.600          H  
ATOM  18128  HA  LYS A1303      32.501  12.970 116.386  1.00 35.470          H  
ATOM  18129 1HB  LYS A1303      30.770  12.213 114.019  1.00 49.710          H  
ATOM  18130 2HB  LYS A1303      30.109  12.877 115.504  1.00 49.710          H  
ATOM  18131 1HG  LYS A1303      31.496  14.903 115.206  1.00 49.710          H  
ATOM  18132 2HG  LYS A1303      32.146  14.227 113.709  1.00 49.710          H  
ATOM  18133 1HD  LYS A1303      29.889  14.193 112.718  1.00 49.710          H  
ATOM  18134 2HD  LYS A1303      29.201  14.827 114.221  1.00 49.710          H  
ATOM  18135 1HE  LYS A1303      30.589  16.870 113.978  1.00 49.710          H  
ATOM  18136 2HE  LYS A1303      31.246  16.235 112.458  1.00 49.710          H  
ATOM  18137 1HZ  LYS A1303      29.454  17.783 112.079  1.00 49.710          H  
ATOM  18138 2HZ  LYS A1303      29.009  16.290 111.550  1.00 49.710          H  
ATOM  18139 3HZ  LYS A1303      28.407  16.871 112.968  1.00 49.710          H  
ATOM  18140  N   ALA A1304      31.674   9.836 115.762  1.00 29.590          N  
ATOM  18141  CA  ALA A1304      31.290   8.576 116.394  1.00 29.220          C  
ATOM  18142  C   ALA A1304      32.217   8.238 117.557  1.00 28.200          C  
ATOM  18143  O   ALA A1304      31.763   7.892 118.648  1.00 27.470          O  
ATOM  18144  CB  ALA A1304      31.342   7.453 115.374  1.00 41.060          C  
ATOM  18145  H   ALA A1304      31.873   9.847 114.759  1.00 35.510          H  
ATOM  18146  HA  ALA A1304      30.276   8.675 116.777  1.00 35.060          H  
ATOM  18147 1HB  ALA A1304      31.058   6.546 115.847  1.00 49.270          H  
ATOM  18148 2HB  ALA A1304      30.663   7.669 114.549  1.00 49.270          H  
ATOM  18149 3HB  ALA A1304      32.340   7.345 114.997  1.00 49.270          H  
ATOM  18150  N   GLN A1305      33.515   8.462 117.366  1.00 28.210          N  
ATOM  18151  CA  GLN A1305      34.514   8.178 118.394  1.00 27.380          C  
ATOM  18152  C   GLN A1305      34.272   9.004 119.644  1.00 26.820          C  
ATOM  18153  O   GLN A1305      34.483   8.538 120.765  1.00 25.980          O  
ATOM  18154  CB  GLN A1305      35.907   8.501 117.883  1.00 38.660          C  
ATOM  18155  CG  GLN A1305      36.393   7.602 116.825  1.00 38.660          C  
ATOM  18156  CD  GLN A1305      37.677   8.064 116.271  1.00 38.660          C  
ATOM  18157  OE1 GLN A1305      38.108   9.204 116.488  1.00 38.660          O  
ATOM  18158  NE2 GLN A1305      38.308   7.198 115.573  1.00 38.660          N  
ATOM  18159  H   GLN A1305      33.815   8.743 116.426  1.00 33.850          H  
ATOM  18160  HA  GLN A1305      34.453   7.123 118.659  1.00 32.860          H  
ATOM  18161 1HB  GLN A1305      35.922   9.514 117.499  1.00 46.400          H  
ATOM  18162 2HB  GLN A1305      36.612   8.454 118.708  1.00 46.400          H  
ATOM  18163 1HG  GLN A1305      36.544   6.613 117.248  1.00 46.400          H  
ATOM  18164 2HG  GLN A1305      35.676   7.556 116.029  1.00 46.400          H  
ATOM  18165 1HE2 GLN A1305      39.209   7.387 115.190  1.00 46.400          H  
ATOM  18166 2HE2 GLN A1305      37.933   6.275 115.443  1.00 46.400          H  
ATOM  18167  N   GLN A1306      33.821  10.235 119.440  1.00 27.340          N  
ATOM  18168  CA  GLN A1306      33.554  11.174 120.512  1.00 26.900          C  
ATOM  18169  C   GLN A1306      32.119  11.114 121.034  1.00 26.550          C  
ATOM  18170  O   GLN A1306      31.733  11.940 121.865  1.00 26.570          O  
ATOM  18171  CB  GLN A1306      33.856  12.600 120.038  1.00 37.840          C  
ATOM  18172  CG  GLN A1306      35.304  12.836 119.654  1.00 37.840          C  
ATOM  18173  CD  GLN A1306      36.238  12.627 120.817  1.00 37.840          C  
ATOM  18174  OE1 GLN A1306      36.034  13.184 121.898  1.00 37.840          O  
ATOM  18175  NE2 GLN A1306      37.265  11.821 120.613  1.00 37.840          N  
ATOM  18176  H   GLN A1306      33.712  10.555 118.469  1.00 32.810          H  
ATOM  18177  HA  GLN A1306      34.212  10.932 121.345  1.00 32.280          H  
ATOM  18178 1HB  GLN A1306      33.240  12.815 119.160  1.00 45.400          H  
ATOM  18179 2HB  GLN A1306      33.587  13.311 120.815  1.00 45.400          H  
ATOM  18180 1HG  GLN A1306      35.581  12.135 118.864  1.00 45.400          H  
ATOM  18181 2HG  GLN A1306      35.416  13.857 119.297  1.00 45.400          H  
ATOM  18182 1HE2 GLN A1306      37.918  11.640 121.350  1.00 45.400          H  
ATOM  18183 2HE2 GLN A1306      37.386  11.392 119.715  1.00 45.400          H  
ATOM  18184  N   ALA A1307      31.308  10.170 120.550  1.00 26.270          N  
ATOM  18185  CA  ALA A1307      29.925  10.103 120.974  1.00 25.980          C  
ATOM  18186  C   ALA A1307      29.864   9.971 122.500  1.00 25.470          C  
ATOM  18187  O   ALA A1307      30.561   9.125 123.070  1.00 25.990          O  
ATOM  18188  CB  ALA A1307      29.222   8.927 120.306  1.00 36.490          C  
ATOM  18189  H   ALA A1307      31.653   9.484 119.871  1.00 31.520          H  
ATOM  18190  HA  ALA A1307      29.448  11.019 120.651  1.00 31.180          H  
ATOM  18191 1HB  ALA A1307      28.180   8.892 120.608  1.00 43.790          H  
ATOM  18192 2HB  ALA A1307      29.285   9.044 119.221  1.00 43.790          H  
ATOM  18193 3HB  ALA A1307      29.718   7.998 120.592  1.00 43.790          H  
ATOM  18194  N   PRO A1308      28.952  10.690 123.186  1.00 24.470          N  
ATOM  18195  CA  PRO A1308      28.794  10.720 124.633  1.00 23.890          C  
ATOM  18196  C   PRO A1308      28.080   9.494 125.192  1.00 24.300          C  
ATOM  18197  O   PRO A1308      27.018   9.602 125.819  1.00 24.300          O  
ATOM  18198  CB  PRO A1308      27.959  11.997 124.815  1.00 35.840          C  
ATOM  18199  CG  PRO A1308      27.099  12.059 123.580  1.00 35.840          C  
ATOM  18200  CD  PRO A1308      27.997  11.563 122.466  1.00 35.840          C  
ATOM  18201  HA  PRO A1308      29.785  10.832 125.086  1.00 28.670          H  
ATOM  18202 1HB  PRO A1308      27.377  11.955 125.717  1.00 43.000          H  
ATOM  18203 2HB  PRO A1308      28.632  12.866 124.914  1.00 43.000          H  
ATOM  18204 1HG  PRO A1308      26.200  11.434 123.714  1.00 43.000          H  
ATOM  18205 2HG  PRO A1308      26.745  13.089 123.417  1.00 43.000          H  
ATOM  18206 1HD  PRO A1308      27.404  10.996 121.731  1.00 43.000          H  
ATOM  18207 2HD  PRO A1308      28.520  12.429 122.022  1.00 43.000          H  
ATOM  18208  N   GLU A1309      28.657   8.324 124.972  1.00 24.720          N  
ATOM  18209  CA  GLU A1309      28.005   7.126 125.465  1.00 25.230          C  
ATOM  18210  C   GLU A1309      28.121   7.059 126.963  1.00 25.020          C  
ATOM  18211  O   GLU A1309      29.220   7.046 127.516  1.00 25.080          O  
ATOM  18212  CB  GLU A1309      28.584   5.859 124.852  1.00 35.120          C  
ATOM  18213  CG  GLU A1309      27.873   4.579 125.324  1.00 35.120          C  
ATOM  18214  CD  GLU A1309      28.370   3.355 124.649  1.00 35.120          C  
ATOM  18215  OE1 GLU A1309      29.136   3.477 123.726  1.00 35.120          O  
ATOM  18216  OE2 GLU A1309      28.001   2.287 125.067  1.00 35.120          O  
ATOM  18217  H   GLU A1309      29.538   8.294 124.452  1.00 29.660          H  
ATOM  18218  HA  GLU A1309      26.947   7.178 125.204  1.00 30.280          H  
ATOM  18219 1HB  GLU A1309      28.518   5.912 123.768  1.00 42.140          H  
ATOM  18220 2HB  GLU A1309      29.637   5.774 125.119  1.00 42.140          H  
ATOM  18221 1HG  GLU A1309      28.024   4.459 126.404  1.00 42.140          H  
ATOM  18222 2HG  GLU A1309      26.802   4.679 125.150  1.00 42.140          H  
ATOM  18223  N   GLY A1310      26.970   7.039 127.615  1.00 24.830          N  
ATOM  18224  CA  GLY A1310      26.920   7.000 129.054  1.00 24.660          C  
ATOM  18225  C   GLY A1310      27.304   8.321 129.697  1.00 24.780          C  
ATOM  18226  O   GLY A1310      27.745   8.347 130.859  1.00 24.390          O  
ATOM  18227  H   GLY A1310      26.109   7.049 127.086  1.00 29.800          H  
ATOM  18228 1HA  GLY A1310      25.915   6.751 129.349  1.00 29.590          H  
ATOM  18229 2HA  GLY A1310      27.565   6.201 129.405  1.00 29.590          H  
ATOM  18230  N   GLN A1311      27.177   9.440 128.960  1.00 25.330          N  
ATOM  18231  CA  GLN A1311      27.618  10.692 129.564  1.00 25.530          C  
ATOM  18232  C   GLN A1311      26.632  11.817 129.903  1.00 25.480          C  
ATOM  18233  O   GLN A1311      26.658  12.234 131.074  1.00 25.100          O  
ATOM  18234  CB  GLN A1311      28.704  11.296 128.666  1.00 35.660          C  
ATOM  18235  CG  GLN A1311      29.953  10.460 128.575  1.00 35.660          C  
ATOM  18236  CD  GLN A1311      30.965  11.035 127.627  1.00 35.660          C  
ATOM  18237  OE1 GLN A1311      31.042  12.251 127.426  1.00 35.660          O  
ATOM  18238  NE2 GLN A1311      31.745  10.158 127.022  1.00 35.660          N  
ATOM  18239  H   GLN A1311      26.841   9.414 127.993  1.00 30.400          H  
ATOM  18240  HA  GLN A1311      28.091  10.452 130.504  1.00 30.640          H  
ATOM  18241 1HB  GLN A1311      28.324  11.416 127.678  1.00 42.790          H  
ATOM  18242 2HB  GLN A1311      28.980  12.286 129.036  1.00 42.790          H  
ATOM  18243 1HG  GLN A1311      30.400  10.387 129.562  1.00 42.790          H  
ATOM  18244 2HG  GLN A1311      29.687   9.470 128.214  1.00 42.790          H  
ATOM  18245 1HE2 GLN A1311      32.439  10.463 126.368  1.00 42.790          H  
ATOM  18246 2HE2 GLN A1311      31.632   9.174 127.207  1.00 42.790          H  
ATOM  18247  N   PRO A1312      25.645  12.194 129.054  1.00 25.850          N  
ATOM  18248  CA  PRO A1312      24.839  13.424 129.162  1.00 25.810          C  
ATOM  18249  C   PRO A1312      24.370  13.771 130.561  1.00 25.740          C  
ATOM  18250  O   PRO A1312      24.561  14.898 131.014  1.00 25.620          O  
ATOM  18251  CB  PRO A1312      23.647  13.086 128.268  1.00 38.710          C  
ATOM  18252  CG  PRO A1312      24.241  12.203 127.208  1.00 38.710          C  
ATOM  18253  CD  PRO A1312      25.232  11.330 127.958  1.00 38.710          C  
ATOM  18254  HA  PRO A1312      25.409  14.264 128.735  1.00 30.970          H  
ATOM  18255 1HB  PRO A1312      22.838  12.623 128.854  1.00 46.460          H  
ATOM  18256 2HB  PRO A1312      23.235  14.012 127.847  1.00 46.460          H  
ATOM  18257 1HG  PRO A1312      23.439  11.610 126.741  1.00 46.460          H  
ATOM  18258 2HG  PRO A1312      24.706  12.792 126.399  1.00 46.460          H  
ATOM  18259 1HD  PRO A1312      24.758  10.408 128.322  1.00 46.460          H  
ATOM  18260 2HD  PRO A1312      26.044  11.152 127.293  1.00 46.460          H  
ATOM  18261  N   ARG A1313      23.795  12.817 131.264  1.00 25.850          N  
ATOM  18262  CA  ARG A1313      23.413  13.069 132.639  1.00 25.820          C  
ATOM  18263  C   ARG A1313      23.543  11.788 133.421  1.00 25.820          C  
ATOM  18264  O   ARG A1313      22.711  11.498 134.291  1.00 25.700          O  
ATOM  18265  CB  ARG A1313      21.980  13.559 132.714  1.00 36.160          C  
ATOM  18266  CG  ARG A1313      20.943  12.519 132.233  1.00 36.160          C  
ATOM  18267  CD  ARG A1313      19.592  12.953 132.469  1.00 36.160          C  
ATOM  18268  NE  ARG A1313      18.663  11.966 131.978  1.00 36.160          N  
ATOM  18269  CZ  ARG A1313      18.286  10.838 132.628  1.00 36.160          C  
ATOM  18270  NH1 ARG A1313      18.789  10.516 133.816  1.00 36.160          N  
ATOM  18271  NH2 ARG A1313      17.401  10.053 132.043  1.00 36.160          N  
ATOM  18272  H   ARG A1313      23.603  11.912 130.856  1.00 31.020          H  
ATOM  18273  HA  ARG A1313      24.091  13.810 133.066  1.00 30.980          H  
ATOM  18274 1HB  ARG A1313      21.739  13.872 133.728  1.00 43.390          H  
ATOM  18275 2HB  ARG A1313      21.872  14.435 132.063  1.00 43.390          H  
ATOM  18276 1HG  ARG A1313      21.055  12.362 131.168  1.00 43.390          H  
ATOM  18277 2HG  ARG A1313      21.044  11.571 132.718  1.00 43.390          H  
ATOM  18278 1HD  ARG A1313      19.411  13.123 133.533  1.00 43.390          H  
ATOM  18279 2HD  ARG A1313      19.419  13.879 131.922  1.00 43.390          H  
ATOM  18280  HE  ARG A1313      18.248  12.141 131.073  1.00 43.390          H  
ATOM  18281 1HH1 ARG A1313      19.482  11.111 134.258  1.00 43.390          H  
ATOM  18282 2HH1 ARG A1313      18.497   9.668 134.283  1.00 43.390          H  
ATOM  18283 1HH2 ARG A1313      17.029  10.313 131.137  1.00 43.390          H  
ATOM  18284 2HH2 ARG A1313      17.091   9.205 132.490  1.00 43.390          H  
ATOM  18285  N   LEU A1314      24.577  11.034 133.139  1.00 26.010          N  
ATOM  18286  CA  LEU A1314      24.723   9.741 133.780  1.00 26.150          C  
ATOM  18287  C   LEU A1314      26.044   9.513 134.477  1.00 26.370          C  
ATOM  18288  O   LEU A1314      26.087   8.887 135.539  1.00 26.560          O  
ATOM  18289  CB  LEU A1314      24.538   8.641 132.728  1.00 36.550          C  
ATOM  18290  CG  LEU A1314      23.185   8.557 131.992  1.00 36.550          C  
ATOM  18291  CD1 LEU A1314      23.309   7.467 130.958  1.00 36.550          C  
ATOM  18292  CD2 LEU A1314      22.032   8.281 132.972  1.00 36.550          C  
ATOM  18293  H   LEU A1314      25.264  11.377 132.463  1.00 31.210          H  
ATOM  18294  HA  LEU A1314      23.946   9.645 134.542  1.00 31.380          H  
ATOM  18295 1HB  LEU A1314      25.325   8.743 131.977  1.00 43.860          H  
ATOM  18296 2HB  LEU A1314      24.675   7.690 133.204  1.00 43.860          H  
ATOM  18297  HG  LEU A1314      22.982   9.491 131.475  1.00 43.860          H  
ATOM  18298 1HD1 LEU A1314      22.379   7.379 130.393  1.00 43.860          H  
ATOM  18299 2HD1 LEU A1314      24.112   7.724 130.289  1.00 43.860          H  
ATOM  18300 3HD1 LEU A1314      23.523   6.522 131.451  1.00 43.860          H  
ATOM  18301 1HD2 LEU A1314      21.092   8.218 132.425  1.00 43.860          H  
ATOM  18302 2HD2 LEU A1314      22.212   7.347 133.499  1.00 43.860          H  
ATOM  18303 3HD2 LEU A1314      21.962   9.096 133.690  1.00 43.860          H  
ATOM  18304  N   ASP A1315      27.133   9.960 133.857  1.00 26.390          N  
ATOM  18305  CA  ASP A1315      28.489   9.652 134.322  1.00 26.700          C  
ATOM  18306  C   ASP A1315      28.683   8.128 134.509  1.00 27.100          C  
ATOM  18307  O   ASP A1315      29.164   7.688 135.551  1.00 26.350          O  
ATOM  18308  CB  ASP A1315      28.820  10.390 135.639  1.00 37.260          C  
ATOM  18309  CG  ASP A1315      30.345  10.432 135.927  1.00 37.260          C  
ATOM  18310  OD1 ASP A1315      31.093  10.351 134.966  1.00 37.260          O  
ATOM  18311  OD2 ASP A1315      30.742  10.576 137.067  1.00 37.260          O  
ATOM  18312  H   ASP A1315      27.024  10.520 133.012  1.00 31.670          H  
ATOM  18313  HA  ASP A1315      29.189  10.005 133.562  1.00 32.040          H  
ATOM  18314 1HB  ASP A1315      28.440  11.412 135.605  1.00 44.710          H  
ATOM  18315 2HB  ASP A1315      28.316   9.879 136.463  1.00 44.710          H  
ATOM  18316  N   GLN A1316      28.243   7.317 133.535  1.00 28.320          N  
ATOM  18317  CA  GLN A1316      28.381   5.864 133.660  1.00 28.890          C  
ATOM  18318  C   GLN A1316      29.341   5.259 132.655  1.00 29.190          C  
ATOM  18319  O   GLN A1316      29.921   4.190 132.891  1.00 29.370          O  
ATOM  18320  CB  GLN A1316      27.028   5.152 133.540  1.00 40.220          C  
ATOM  18321  CG  GLN A1316      26.046   5.513 134.605  1.00 40.220          C  
ATOM  18322  CD  GLN A1316      26.514   5.149 135.973  1.00 40.220          C  
ATOM  18323  OE1 GLN A1316      26.843   3.994 136.277  1.00 40.220          O  
ATOM  18324  NE2 GLN A1316      26.567   6.159 136.826  1.00 40.220          N  
ATOM  18325  H   GLN A1316      27.888   7.723 132.671  1.00 33.980          H  
ATOM  18326  HA  GLN A1316      28.781   5.652 134.647  1.00 34.670          H  
ATOM  18327 1HB  GLN A1316      26.582   5.412 132.595  1.00 48.260          H  
ATOM  18328 2HB  GLN A1316      27.172   4.081 133.548  1.00 48.260          H  
ATOM  18329 1HG  GLN A1316      25.929   6.566 134.602  1.00 48.260          H  
ATOM  18330 2HG  GLN A1316      25.090   5.019 134.413  1.00 48.260          H  
ATOM  18331 1HE2 GLN A1316      26.885   6.016 137.758  1.00 48.260          H  
ATOM  18332 2HE2 GLN A1316      26.303   7.103 136.512  1.00 48.260          H  
ATOM  18333  N   GLY A1317      29.498   5.915 131.517  1.00 29.290          N  
ATOM  18334  CA  GLY A1317      30.308   5.357 130.448  1.00 29.630          C  
ATOM  18335  C   GLY A1317      29.692   4.029 130.037  1.00 29.400          C  
ATOM  18336  O   GLY A1317      28.492   3.952 129.773  1.00 29.180          O  
ATOM  18337  H   GLY A1317      29.006   6.794 131.370  1.00 35.150          H  
ATOM  18338 1HA  GLY A1317      30.331   6.047 129.600  1.00 35.560          H  
ATOM  18339 2HA  GLY A1317      31.334   5.214 130.789  1.00 35.560          H  
ATOM  18340  N   SER A1318      30.490   2.965 130.055  1.00 29.460          N  
ATOM  18341  CA  SER A1318      30.048   1.626 129.671  1.00 29.280          C  
ATOM  18342  C   SER A1318      28.955   1.070 130.591  1.00 28.650          C  
ATOM  18343  O   SER A1318      28.240   0.128 130.224  1.00 28.500          O  
ATOM  18344  CB  SER A1318      31.227   0.676 129.658  1.00 41.060          C  
ATOM  18345  OG  SER A1318      31.722   0.483 130.952  1.00 41.060          O  
ATOM  18346  H   SER A1318      31.455   3.084 130.329  1.00 35.350          H  
ATOM  18347  HA  SER A1318      29.640   1.684 128.659  1.00 35.140          H  
ATOM  18348 1HB  SER A1318      30.917  -0.280 129.239  1.00 49.280          H  
ATOM  18349 2HB  SER A1318      32.011   1.077 129.019  1.00 49.280          H  
ATOM  18350  HG  SER A1318      32.461  -0.127 130.864  1.00 49.280          H  
ATOM  18351  N   GLY A1319      28.787   1.664 131.776  1.00 28.300          N  
ATOM  18352  CA  GLY A1319      27.773   1.226 132.723  1.00 27.710          C  
ATOM  18353  C   GLY A1319      26.373   1.561 132.214  1.00 27.930          C  
ATOM  18354  O   GLY A1319      25.371   1.087 132.746  1.00 27.720          O  
ATOM  18355  H   GLY A1319      29.386   2.453 132.036  1.00 33.960          H  
ATOM  18356 1HA  GLY A1319      27.863   0.153 132.887  1.00 33.250          H  
ATOM  18357 2HA  GLY A1319      27.944   1.716 133.681  1.00 33.250          H  
ATOM  18358  N   ALA A1320      26.313   2.392 131.173  1.00 28.380          N  
ATOM  18359  CA  ALA A1320      25.085   2.821 130.540  1.00 28.680          C  
ATOM  18360  C   ALA A1320      24.630   1.853 129.456  1.00 29.110          C  
ATOM  18361  O   ALA A1320      23.639   2.127 128.775  1.00 29.580          O  
ATOM  18362  CB  ALA A1320      25.267   4.187 129.936  1.00 40.030          C  
ATOM  18363  H   ALA A1320      27.182   2.750 130.770  1.00 34.060          H  
ATOM  18364  HA  ALA A1320      24.310   2.863 131.304  1.00 34.420          H  
ATOM  18365 1HB  ALA A1320      24.332   4.515 129.488  1.00 48.040          H  
ATOM  18366 2HB  ALA A1320      25.560   4.873 130.706  1.00 48.040          H  
ATOM  18367 3HB  ALA A1320      26.042   4.130 129.172  1.00 48.040          H  
ATOM  18368  N   SER A1321      25.368   0.756 129.245  1.00 28.970          N  
ATOM  18369  CA  SER A1321      25.016  -0.170 128.183  1.00 29.380          C  
ATOM  18370  C   SER A1321      23.546  -0.540 128.234  1.00 29.100          C  
ATOM  18371  O   SER A1321      22.978  -0.869 129.279  1.00 28.260          O  
ATOM  18372  CB  SER A1321      25.859  -1.415 128.244  1.00 40.970          C  
ATOM  18373  OG  SER A1321      25.445  -2.326 127.263  1.00 40.970          O  
ATOM  18374  H   SER A1321      26.201   0.566 129.808  1.00 34.760          H  
ATOM  18375  HA  SER A1321      25.207   0.320 127.227  1.00 35.260          H  
ATOM  18376 1HB  SER A1321      26.906  -1.149 128.087  1.00 49.160          H  
ATOM  18377 2HB  SER A1321      25.779  -1.866 129.232  1.00 49.160          H  
ATOM  18378  HG  SER A1321      26.107  -3.021 127.257  1.00 49.160          H  
ATOM  18379  N   ALA A1322      22.941  -0.449 127.065  1.00 29.810          N  
ATOM  18380  CA  ALA A1322      21.527  -0.676 126.831  1.00 29.650          C  
ATOM  18381  C   ALA A1322      21.295  -0.897 125.354  1.00 29.560          C  
ATOM  18382  O   ALA A1322      22.214  -0.731 124.547  1.00 29.500          O  
ATOM  18383  CB  ALA A1322      20.717   0.507 127.326  1.00 41.570          C  
ATOM  18384  H   ALA A1322      23.534  -0.202 126.293  1.00 35.770          H  
ATOM  18385  HA  ALA A1322      21.223  -1.576 127.367  1.00 35.580          H  
ATOM  18386 1HB  ALA A1322      19.656   0.324 127.155  1.00 49.890          H  
ATOM  18387 2HB  ALA A1322      20.895   0.642 128.395  1.00 49.890          H  
ATOM  18388 3HB  ALA A1322      21.021   1.407 126.795  1.00 49.890          H  
ATOM  18389  N   GLU A1323      20.063  -1.209 124.979  1.00 29.590          N  
ATOM  18390  CA  GLU A1323      19.722  -1.396 123.572  1.00 29.500          C  
ATOM  18391  C   GLU A1323      20.063  -0.143 122.759  1.00 28.830          C  
ATOM  18392  O   GLU A1323      20.464  -0.245 121.601  1.00 28.780          O  
ATOM  18393  CB  GLU A1323      18.238  -1.731 123.452  1.00 41.340          C  
ATOM  18394  CG  GLU A1323      17.857  -3.063 124.109  1.00 41.340          C  
ATOM  18395  CD  GLU A1323      17.660  -2.941 125.608  1.00 41.340          C  
ATOM  18396  OE1 GLU A1323      17.776  -1.837 126.109  1.00 41.340          O  
ATOM  18397  OE2 GLU A1323      17.422  -3.930 126.246  1.00 41.340          O  
ATOM  18398  H   GLU A1323      19.331  -1.343 125.681  1.00 35.510          H  
ATOM  18399  HA  GLU A1323      20.305  -2.232 123.182  1.00 35.400          H  
ATOM  18400 1HB  GLU A1323      17.646  -0.937 123.908  1.00 49.600          H  
ATOM  18401 2HB  GLU A1323      17.961  -1.781 122.399  1.00 49.600          H  
ATOM  18402 1HG  GLU A1323      16.936  -3.431 123.658  1.00 49.600          H  
ATOM  18403 2HG  GLU A1323      18.644  -3.790 123.909  1.00 49.600          H  
ATOM  18404  N   ASP A1324      19.937   1.035 123.373  1.00 28.370          N  
ATOM  18405  CA  ASP A1324      20.274   2.281 122.704  1.00 27.770          C  
ATOM  18406  C   ASP A1324      21.760   2.318 122.332  1.00 27.920          C  
ATOM  18407  O   ASP A1324      22.145   2.909 121.315  1.00 27.680          O  
ATOM  18408  CB  ASP A1324      19.982   3.464 123.622  1.00 39.120          C  
ATOM  18409  CG  ASP A1324      18.501   3.718 123.857  1.00 39.120          C  
ATOM  18410  OD1 ASP A1324      17.679   3.191 123.146  1.00 39.120          O  
ATOM  18411  OD2 ASP A1324      18.210   4.433 124.777  1.00 39.120          O  
ATOM  18412  H   ASP A1324      19.546   1.063 124.305  1.00 34.040          H  
ATOM  18413  HA  ASP A1324      19.679   2.365 121.793  1.00 33.320          H  
ATOM  18414 1HB  ASP A1324      20.465   3.300 124.586  1.00 46.940          H  
ATOM  18415 2HB  ASP A1324      20.420   4.365 123.193  1.00 46.940          H  
ATOM  18416  N   ALA A1325      22.617   1.742 123.193  1.00 28.340          N  
ATOM  18417  CA  ALA A1325      24.044   1.715 122.930  1.00 28.600          C  
ATOM  18418  C   ALA A1325      24.289   0.828 121.733  1.00 28.950          C  
ATOM  18419  O   ALA A1325      25.068   1.175 120.846  1.00 28.930          O  
ATOM  18420  CB  ALA A1325      24.816   1.213 124.136  1.00 39.940          C  
ATOM  18421  H   ALA A1325      22.281   1.245 124.010  1.00 34.010          H  
ATOM  18422  HA  ALA A1325      24.374   2.725 122.689  1.00 34.320          H  
ATOM  18423 1HB  ALA A1325      25.887   1.211 123.908  1.00 47.920          H  
ATOM  18424 2HB  ALA A1325      24.632   1.868 124.985  1.00 47.920          H  
ATOM  18425 3HB  ALA A1325      24.504   0.206 124.377  1.00 47.920          H  
ATOM  18426  N   ALA A1326      23.561  -0.298 121.683  1.00 29.290          N  
ATOM  18427  CA  ALA A1326      23.693  -1.233 120.569  1.00 29.660          C  
ATOM  18428  C   ALA A1326      23.342  -0.537 119.258  1.00 29.170          C  
ATOM  18429  O   ALA A1326      23.989  -0.777 118.235  1.00 29.340          O  
ATOM  18430  CB  ALA A1326      22.809  -2.445 120.776  1.00 41.380          C  
ATOM  18431  H   ALA A1326      22.960  -0.517 122.486  1.00 35.150          H  
ATOM  18432  HA  ALA A1326      24.734  -1.559 120.520  1.00 35.590          H  
ATOM  18433 1HB  ALA A1326      22.944  -3.135 119.943  1.00 49.650          H  
ATOM  18434 2HB  ALA A1326      23.084  -2.935 121.706  1.00 49.650          H  
ATOM  18435 3HB  ALA A1326      21.772  -2.142 120.822  1.00 49.650          H  
ATOM  18436  N   VAL A1327      22.332   0.342 119.296  1.00 28.590          N  
ATOM  18437  CA  VAL A1327      21.953   1.095 118.107  1.00 28.120          C  
ATOM  18438  C   VAL A1327      23.114   1.977 117.692  1.00 27.960          C  
ATOM  18439  O   VAL A1327      23.430   2.070 116.500  1.00 27.930          O  
ATOM  18440  CB  VAL A1327      20.695   1.957 118.334  1.00 39.560          C  
ATOM  18441  CG1 VAL A1327      20.461   2.895 117.127  1.00 39.560          C  
ATOM  18442  CG2 VAL A1327      19.499   1.045 118.532  1.00 39.560          C  
ATOM  18443  H   VAL A1327      21.804   0.422 120.173  1.00 34.310          H  
ATOM  18444  HA  VAL A1327      21.746   0.389 117.300  1.00 33.740          H  
ATOM  18445  HB  VAL A1327      20.834   2.575 119.215  1.00 47.470          H  
ATOM  18446 1HG1 VAL A1327      19.572   3.495 117.305  1.00 47.470          H  
ATOM  18447 2HG1 VAL A1327      21.312   3.560 116.991  1.00 47.470          H  
ATOM  18448 3HG1 VAL A1327      20.323   2.299 116.224  1.00 47.470          H  
ATOM  18449 1HG2 VAL A1327      18.606   1.644 118.706  1.00 47.470          H  
ATOM  18450 2HG2 VAL A1327      19.361   0.431 117.643  1.00 47.470          H  
ATOM  18451 3HG2 VAL A1327      19.667   0.402 119.386  1.00 47.470          H  
ATOM  18452  N   GLN A1328      23.735   2.660 118.657  1.00 27.890          N  
ATOM  18453  CA  GLN A1328      24.867   3.491 118.297  1.00 27.840          C  
ATOM  18454  C   GLN A1328      26.011   2.640 117.746  1.00 28.430          C  
ATOM  18455  O   GLN A1328      26.658   3.043 116.779  1.00 28.440          O  
ATOM  18456  CB  GLN A1328      25.340   4.338 119.473  1.00 39.000          C  
ATOM  18457  CG  GLN A1328      26.428   5.363 119.105  1.00 39.000          C  
ATOM  18458  CD  GLN A1328      25.934   6.415 118.090  1.00 39.000          C  
ATOM  18459  OE1 GLN A1328      24.824   6.974 118.240  1.00 39.000          O  
ATOM  18460  NE2 GLN A1328      26.746   6.691 117.070  1.00 39.000          N  
ATOM  18461  H   GLN A1328      23.378   2.622 119.621  1.00 33.470          H  
ATOM  18462  HA  GLN A1328      24.550   4.163 117.514  1.00 33.410          H  
ATOM  18463 1HB  GLN A1328      24.490   4.863 119.907  1.00 46.800          H  
ATOM  18464 2HB  GLN A1328      25.746   3.681 120.245  1.00 46.800          H  
ATOM  18465 1HG  GLN A1328      26.744   5.882 120.008  1.00 46.800          H  
ATOM  18466 2HG  GLN A1328      27.286   4.846 118.659  1.00 46.800          H  
ATOM  18467 1HE2 GLN A1328      26.489   7.367 116.386  1.00 46.800          H  
ATOM  18468 2HE2 GLN A1328      27.657   6.199 116.969  1.00 46.800          H  
ATOM  18469  N   GLU A1329      26.227   1.437 118.288  1.00 28.990          N  
ATOM  18470  CA  GLU A1329      27.296   0.598 117.757  1.00 29.630          C  
ATOM  18471  C   GLU A1329      27.030   0.283 116.284  1.00 29.620          C  
ATOM  18472  O   GLU A1329      27.963   0.307 115.472  1.00 29.860          O  
ATOM  18473  CB  GLU A1329      27.431  -0.713 118.540  1.00 41.230          C  
ATOM  18474  CG  GLU A1329      27.983  -0.579 119.955  1.00 41.230          C  
ATOM  18475  CD  GLU A1329      28.001  -1.899 120.691  1.00 41.230          C  
ATOM  18476  OE1 GLU A1329      27.454  -2.846 120.176  1.00 41.230          O  
ATOM  18477  OE2 GLU A1329      28.563  -1.960 121.758  1.00 41.230          O  
ATOM  18478  H   GLU A1329      25.692   1.156 119.114  1.00 34.790          H  
ATOM  18479  HA  GLU A1329      28.234   1.149 117.831  1.00 35.560          H  
ATOM  18480 1HB  GLU A1329      26.461  -1.192 118.607  1.00 49.470          H  
ATOM  18481 2HB  GLU A1329      28.085  -1.389 117.994  1.00 49.470          H  
ATOM  18482 1HG  GLU A1329      28.997  -0.186 119.903  1.00 49.470          H  
ATOM  18483 2HG  GLU A1329      27.377   0.133 120.507  1.00 49.470          H  
ATOM  18484  N   GLU A1330      25.762   0.017 115.925  1.00 29.340          N  
ATOM  18485  CA  GLU A1330      25.431  -0.224 114.524  1.00 29.290          C  
ATOM  18486  C   GLU A1330      25.689   1.028 113.676  1.00 28.790          C  
ATOM  18487  O   GLU A1330      26.203   0.915 112.560  1.00 28.960          O  
ATOM  18488  CB  GLU A1330      23.974  -0.670 114.352  1.00 41.030          C  
ATOM  18489  CG  GLU A1330      23.659  -2.078 114.867  1.00 41.030          C  
ATOM  18490  CD  GLU A1330      22.202  -2.455 114.681  1.00 41.030          C  
ATOM  18491  OE1 GLU A1330      21.431  -1.593 114.328  1.00 41.030          O  
ATOM  18492  OE2 GLU A1330      21.869  -3.600 114.882  1.00 41.030          O  
ATOM  18493  H   GLU A1330      25.049  -0.073 116.660  1.00 35.210          H  
ATOM  18494  HA  GLU A1330      26.072  -1.022 114.156  1.00 35.150          H  
ATOM  18495 1HB  GLU A1330      23.323   0.025 114.883  1.00 49.230          H  
ATOM  18496 2HB  GLU A1330      23.705  -0.629 113.299  1.00 49.230          H  
ATOM  18497 1HG  GLU A1330      24.282  -2.796 114.336  1.00 49.230          H  
ATOM  18498 2HG  GLU A1330      23.914  -2.129 115.925  1.00 49.230          H  
ATOM  18499  N   ARG A1331      25.357   2.217 114.202  1.00 28.240          N  
ATOM  18500  CA  ARG A1331      25.592   3.474 113.482  1.00 27.840          C  
ATOM  18501  C   ARG A1331      27.087   3.699 113.218  1.00 28.260          C  
ATOM  18502  O   ARG A1331      27.475   4.143 112.125  1.00 28.270          O  
ATOM  18503  CB  ARG A1331      25.062   4.664 114.270  1.00 39.140          C  
ATOM  18504  CG  ARG A1331      23.547   4.793 114.371  1.00 39.140          C  
ATOM  18505  CD  ARG A1331      23.183   5.908 115.283  1.00 39.140          C  
ATOM  18506  NE  ARG A1331      21.762   6.058 115.440  1.00 39.140          N  
ATOM  18507  CZ  ARG A1331      21.159   6.714 116.458  1.00 39.140          C  
ATOM  18508  NH1 ARG A1331      21.866   7.271 117.439  1.00 39.140          N  
ATOM  18509  NH2 ARG A1331      19.836   6.799 116.475  1.00 39.140          N  
ATOM  18510  H   ARG A1331      24.868   2.222 115.106  1.00 33.890          H  
ATOM  18511  HA  ARG A1331      25.070   3.425 112.527  1.00 33.410          H  
ATOM  18512 1HB  ARG A1331      25.450   4.625 115.276  1.00 46.960          H  
ATOM  18513 2HB  ARG A1331      25.437   5.582 113.823  1.00 46.960          H  
ATOM  18514 1HG  ARG A1331      23.128   4.995 113.387  1.00 46.960          H  
ATOM  18515 2HG  ARG A1331      23.124   3.872 114.763  1.00 46.960          H  
ATOM  18516 1HD  ARG A1331      23.608   5.719 116.248  1.00 46.960          H  
ATOM  18517 2HD  ARG A1331      23.584   6.841 114.890  1.00 46.960          H  
ATOM  18518  HE  ARG A1331      21.169   5.657 114.724  1.00 46.960          H  
ATOM  18519 1HH1 ARG A1331      22.900   7.209 117.473  1.00 46.960          H  
ATOM  18520 2HH1 ARG A1331      21.390   7.755 118.186  1.00 46.960          H  
ATOM  18521 1HH2 ARG A1331      19.292   6.377 115.733  1.00 46.960          H  
ATOM  18522 2HH2 ARG A1331      19.367   7.284 117.226  1.00 46.960          H  
ATOM  18523  N   ASP A1332      27.915   3.365 114.214  1.00 28.690          N  
ATOM  18524  CA  ASP A1332      29.357   3.525 114.120  1.00 29.170          C  
ATOM  18525  C   ASP A1332      29.902   2.529 113.096  1.00 29.730          C  
ATOM  18526  O   ASP A1332      30.712   2.875 112.225  1.00 29.960          O  
ATOM  18527  CB  ASP A1332      29.982   3.260 115.489  1.00 40.650          C  
ATOM  18528  CG  ASP A1332      29.635   4.321 116.546  1.00 40.650          C  
ATOM  18529  OD1 ASP A1332      29.117   5.370 116.202  1.00 40.650          O  
ATOM  18530  OD2 ASP A1332      29.917   4.080 117.690  1.00 40.650          O  
ATOM  18531  H   ASP A1332      27.500   3.063 115.102  1.00 34.430          H  
ATOM  18532  HA  ASP A1332      29.584   4.541 113.802  1.00 35.000          H  
ATOM  18533 1HB  ASP A1332      29.626   2.296 115.853  1.00 48.780          H  
ATOM  18534 2HB  ASP A1332      31.047   3.191 115.401  1.00 48.780          H  
ATOM  18535  N   ALA A1333      29.397   1.290 113.147  1.00 29.970          N  
ATOM  18536  CA  ALA A1333      29.789   0.277 112.183  1.00 30.510          C  
ATOM  18537  C   ALA A1333      29.391   0.730 110.787  1.00 30.150          C  
ATOM  18538  O   ALA A1333      30.123   0.500 109.822  1.00 30.520          O  
ATOM  18539  CB  ALA A1333      29.145  -1.051 112.513  1.00 42.500          C  
ATOM  18540  H   ALA A1333      28.753   1.031 113.903  1.00 35.960          H  
ATOM  18541  HA  ALA A1333      30.870   0.170 112.217  1.00 36.610          H  
ATOM  18542 1HB  ALA A1333      29.458  -1.797 111.790  1.00 51.000          H  
ATOM  18543 2HB  ALA A1333      29.445  -1.358 113.515  1.00 51.000          H  
ATOM  18544 3HB  ALA A1333      28.063  -0.943 112.479  1.00 51.000          H  
ATOM  18545  N   GLY A1334      28.234   1.393 110.704  1.00 29.440          N  
ATOM  18546  CA  GLY A1334      27.655   1.931 109.492  1.00 29.030          C  
ATOM  18547  C   GLY A1334      28.616   2.865 108.785  1.00 29.060          C  
ATOM  18548  O   GLY A1334      28.875   2.693 107.589  1.00 29.270          O  
ATOM  18549  H   GLY A1334      27.676   1.472 111.556  1.00 35.330          H  
ATOM  18550 1HA  GLY A1334      27.369   1.115 108.829  1.00 34.840          H  
ATOM  18551 2HA  GLY A1334      26.745   2.473 109.753  1.00 34.840          H  
ATOM  18552  N   VAL A1335      29.136   3.867 109.496  1.00 28.920          N  
ATOM  18553  CA  VAL A1335      30.060   4.779 108.825  1.00 29.030          C  
ATOM  18554  C   VAL A1335      31.361   4.080 108.407  1.00 29.790          C  
ATOM  18555  O   VAL A1335      31.884   4.372 107.328  1.00 29.960          O  
ATOM  18556  CB  VAL A1335      30.344   6.049 109.674  1.00 40.600          C  
ATOM  18557  CG1 VAL A1335      29.056   6.820 109.847  1.00 40.600          C  
ATOM  18558  CG2 VAL A1335      30.897   5.706 111.060  1.00 40.600          C  
ATOM  18559  H   VAL A1335      28.827   3.975 110.470  1.00 34.700          H  
ATOM  18560  HA  VAL A1335      29.573   5.127 107.916  1.00 34.840          H  
ATOM  18561  HB  VAL A1335      31.059   6.678 109.140  1.00 48.720          H  
ATOM  18562 1HG1 VAL A1335      29.241   7.701 110.421  1.00 48.720          H  
ATOM  18563 2HG1 VAL A1335      28.663   7.094 108.865  1.00 48.720          H  
ATOM  18564 3HG1 VAL A1335      28.330   6.201 110.374  1.00 48.720          H  
ATOM  18565 1HG2 VAL A1335      31.074   6.624 111.615  1.00 48.720          H  
ATOM  18566 2HG2 VAL A1335      30.169   5.116 111.580  1.00 48.720          H  
ATOM  18567 3HG2 VAL A1335      31.818   5.153 110.983  1.00 48.720          H  
ATOM  18568  N   LEU A1336      31.858   3.122 109.203  1.00 30.300          N  
ATOM  18569  CA  LEU A1336      33.069   2.407 108.801  1.00 31.070          C  
ATOM  18570  C   LEU A1336      32.819   1.573 107.548  1.00 31.330          C  
ATOM  18571  O   LEU A1336      33.669   1.512 106.647  1.00 31.780          O  
ATOM  18572  CB  LEU A1336      33.518   1.478 109.923  1.00 43.190          C  
ATOM  18573  CG  LEU A1336      34.017   2.146 111.186  1.00 43.190          C  
ATOM  18574  CD1 LEU A1336      34.166   1.105 112.244  1.00 43.190          C  
ATOM  18575  CD2 LEU A1336      35.362   2.830 110.939  1.00 43.190          C  
ATOM  18576  H   LEU A1336      31.411   2.926 110.110  1.00 36.360          H  
ATOM  18577  HA  LEU A1336      33.839   3.133 108.568  1.00 37.280          H  
ATOM  18578 1HB  LEU A1336      32.675   0.845 110.198  1.00 51.830          H  
ATOM  18579 2HB  LEU A1336      34.316   0.837 109.548  1.00 51.830          H  
ATOM  18580  HG  LEU A1336      33.284   2.877 111.517  1.00 51.830          H  
ATOM  18581 1HD1 LEU A1336      34.495   1.565 113.119  1.00 51.830          H  
ATOM  18582 2HD1 LEU A1336      33.209   0.628 112.425  1.00 51.830          H  
ATOM  18583 3HD1 LEU A1336      34.889   0.367 111.928  1.00 51.830          H  
ATOM  18584 1HD2 LEU A1336      35.707   3.292 111.854  1.00 51.830          H  
ATOM  18585 2HD2 LEU A1336      36.089   2.094 110.613  1.00 51.830          H  
ATOM  18586 3HD2 LEU A1336      35.263   3.580 110.187  1.00 51.830          H  
ATOM  18587  N   SER A1337      31.636   0.948 107.492  1.00 31.050          N  
ATOM  18588  CA  SER A1337      31.211   0.133 106.371  1.00 31.230          C  
ATOM  18589  C   SER A1337      31.133   0.978 105.118  1.00 30.890          C  
ATOM  18590  O   SER A1337      31.619   0.559 104.058  1.00 31.290          O  
ATOM  18591  CB  SER A1337      29.863  -0.497 106.656  1.00 43.650          C  
ATOM  18592  OG  SER A1337      29.441  -1.301 105.586  1.00 43.650          O  
ATOM  18593  H   SER A1337      31.012   1.003 108.300  1.00 37.260          H  
ATOM  18594  HA  SER A1337      31.947  -0.653 106.216  1.00 37.480          H  
ATOM  18595 1HB  SER A1337      29.925  -1.093 107.567  1.00 52.380          H  
ATOM  18596 2HB  SER A1337      29.133   0.284 106.832  1.00 52.380          H  
ATOM  18597  HG  SER A1337      28.556  -1.596 105.819  1.00 52.380          H  
ATOM  18598  N   ARG A1338      30.532   2.179 105.228  1.00 30.200          N  
ATOM  18599  CA  ARG A1338      30.436   3.057 104.079  1.00 29.900          C  
ATOM  18600  C   ARG A1338      31.808   3.408 103.569  1.00 30.390          C  
ATOM  18601  O   ARG A1338      32.022   3.359 102.360  1.00 30.570          O  
ATOM  18602  CB  ARG A1338      29.691   4.339 104.385  1.00 41.980          C  
ATOM  18603  CG  ARG A1338      28.198   4.197 104.584  1.00 41.980          C  
ATOM  18604  CD  ARG A1338      27.580   5.503 104.865  1.00 41.980          C  
ATOM  18605  NE  ARG A1338      27.637   6.382 103.690  1.00 41.980          N  
ATOM  18606  CZ  ARG A1338      27.500   7.726 103.707  1.00 41.980          C  
ATOM  18607  NH1 ARG A1338      27.301   8.366 104.846  1.00 41.980          N  
ATOM  18608  NH2 ARG A1338      27.567   8.406 102.572  1.00 41.980          N  
ATOM  18609  H   ARG A1338      30.109   2.449 106.121  1.00 36.240          H  
ATOM  18610  HA  ARG A1338      29.897   2.533 103.291  1.00 35.880          H  
ATOM  18611 1HB  ARG A1338      30.098   4.777 105.296  1.00 50.380          H  
ATOM  18612 2HB  ARG A1338      29.859   5.050 103.579  1.00 50.380          H  
ATOM  18613 1HG  ARG A1338      27.750   3.795 103.677  1.00 50.380          H  
ATOM  18614 2HG  ARG A1338      27.997   3.529 105.413  1.00 50.380          H  
ATOM  18615 1HD  ARG A1338      26.536   5.363 105.143  1.00 50.380          H  
ATOM  18616 2HD  ARG A1338      28.122   5.976 105.685  1.00 50.380          H  
ATOM  18617  HE  ARG A1338      27.788   5.943 102.787  1.00 50.380          H  
ATOM  18618 1HH1 ARG A1338      27.245   7.859 105.713  1.00 50.380          H  
ATOM  18619 2HH1 ARG A1338      27.210   9.372 104.850  1.00 50.380          H  
ATOM  18620 1HH2 ARG A1338      27.709   7.911 101.677  1.00 50.380          H  
ATOM  18621 2HH2 ARG A1338      27.462   9.410 102.577  1.00 50.380          H  
ATOM  18622  N   VAL A1339      32.758   3.698 104.468  1.00 30.660          N  
ATOM  18623  CA  VAL A1339      34.093   4.023 104.008  1.00 31.220          C  
ATOM  18624  C   VAL A1339      34.716   2.862 103.272  1.00 31.980          C  
ATOM  18625  O   VAL A1339      35.297   3.059 102.208  1.00 32.280          O  
ATOM  18626  CB  VAL A1339      35.021   4.450 105.156  1.00 43.480          C  
ATOM  18627  CG1 VAL A1339      36.423   4.557 104.681  1.00 43.480          C  
ATOM  18628  CG2 VAL A1339      34.608   5.767 105.646  1.00 43.480          C  
ATOM  18629  H   VAL A1339      32.514   3.750 105.465  1.00 36.790          H  
ATOM  18630  HA  VAL A1339      34.009   4.853 103.319  1.00 37.460          H  
ATOM  18631  HB  VAL A1339      34.976   3.711 105.961  1.00 52.180          H  
ATOM  18632 1HG1 VAL A1339      37.040   4.866 105.510  1.00 52.180          H  
ATOM  18633 2HG1 VAL A1339      36.766   3.604 104.320  1.00 52.180          H  
ATOM  18634 3HG1 VAL A1339      36.494   5.273 103.897  1.00 52.180          H  
ATOM  18635 1HG2 VAL A1339      35.261   6.085 106.445  1.00 52.180          H  
ATOM  18636 2HG2 VAL A1339      34.660   6.490 104.838  1.00 52.180          H  
ATOM  18637 3HG2 VAL A1339      33.598   5.680 106.009  1.00 52.180          H  
ATOM  18638  N   CYS A1340      34.605   1.653 103.818  1.00 32.310          N  
ATOM  18639  CA  CYS A1340      35.194   0.507 103.148  1.00 33.040          C  
ATOM  18640  C   CYS A1340      34.577   0.296 101.769  1.00 32.870          C  
ATOM  18641  O   CYS A1340      35.292   0.027 100.797  1.00 33.350          O  
ATOM  18642  CB  CYS A1340      34.987  -0.744 103.994  1.00 45.960          C  
ATOM  18643  SG  CYS A1340      35.988  -0.774 105.485  1.00 45.960          S  
ATOM  18644  H   CYS A1340      34.127   1.550 104.718  1.00 38.770          H  
ATOM  18645  HA  CYS A1340      36.261   0.686 103.038  1.00 39.650          H  
ATOM  18646 1HB  CYS A1340      33.941  -0.780 104.302  1.00 55.160          H  
ATOM  18647 2HB  CYS A1340      35.182  -1.641 103.413  1.00 55.160          H  
ATOM  18648  HG  CYS A1340      35.492   0.362 106.004  1.00 55.160          H  
ATOM  18649  N   GLY A1341      33.256   0.449 101.676  1.00 32.180          N  
ATOM  18650  CA  GLY A1341      32.532   0.301 100.427  1.00 31.940          C  
ATOM  18651  C   GLY A1341      33.005   1.314  99.396  1.00 31.900          C  
ATOM  18652  O   GLY A1341      33.349   0.952  98.264  1.00 32.280          O  
ATOM  18653  H   GLY A1341      32.716   0.644 102.526  1.00 38.620          H  
ATOM  18654 1HA  GLY A1341      32.664  -0.710 100.046  1.00 38.330          H  
ATOM  18655 2HA  GLY A1341      31.467   0.442 100.618  1.00 38.330          H  
ATOM  18656  N   LEU A1342      33.015   2.583  99.790  1.00 31.480          N  
ATOM  18657  CA  LEU A1342      33.403   3.680  98.926  1.00 31.430          C  
ATOM  18658  C   LEU A1342      34.862   3.540  98.481  1.00 32.250          C  
ATOM  18659  O   LEU A1342      35.171   3.763  97.311  1.00 32.480          O  
ATOM  18660  CB  LEU A1342      33.195   4.966  99.710  1.00 44.020          C  
ATOM  18661  CG  LEU A1342      31.724   5.375 100.058  1.00 44.020          C  
ATOM  18662  CD1 LEU A1342      31.775   6.475 101.096  1.00 44.020          C  
ATOM  18663  CD2 LEU A1342      30.984   5.867  98.849  1.00 44.020          C  
ATOM  18664  H   LEU A1342      32.723   2.799 100.747  1.00 37.780          H  
ATOM  18665  HA  LEU A1342      32.768   3.667  98.042  1.00 37.720          H  
ATOM  18666 1HB  LEU A1342      33.684   4.829 100.653  1.00 52.830          H  
ATOM  18667 2HB  LEU A1342      33.663   5.784  99.176  1.00 52.830          H  
ATOM  18668  HG  LEU A1342      31.197   4.527 100.462  1.00 52.830          H  
ATOM  18669 1HD1 LEU A1342      30.764   6.758 101.366  1.00 52.830          H  
ATOM  18670 2HD1 LEU A1342      32.291   6.113 101.979  1.00 52.830          H  
ATOM  18671 3HD1 LEU A1342      32.301   7.325 100.691  1.00 52.830          H  
ATOM  18672 1HD2 LEU A1342      29.977   6.143  99.142  1.00 52.830          H  
ATOM  18673 2HD2 LEU A1342      31.496   6.735  98.445  1.00 52.830          H  
ATOM  18674 3HD2 LEU A1342      30.929   5.085  98.098  1.00 52.830          H  
ATOM  18675  N   LEU A1343      35.767   3.146  99.392  1.00 32.740          N  
ATOM  18676  CA  LEU A1343      37.160   2.985  98.999  1.00 33.590          C  
ATOM  18677  C   LEU A1343      37.322   1.842  98.004  1.00 34.120          C  
ATOM  18678  O   LEU A1343      38.119   1.962  97.065  1.00 34.630          O  
ATOM  18679  CB  LEU A1343      38.047   2.771 100.225  1.00 46.690          C  
ATOM  18680  CG  LEU A1343      38.244   3.990 101.161  1.00 46.690          C  
ATOM  18681  CD1 LEU A1343      38.902   3.554 102.420  1.00 46.690          C  
ATOM  18682  CD2 LEU A1343      39.147   5.043 100.504  1.00 46.690          C  
ATOM  18683  H   LEU A1343      35.495   2.990 100.365  1.00 39.290          H  
ATOM  18684  HA  LEU A1343      37.474   3.892  98.504  1.00 40.310          H  
ATOM  18685 1HB  LEU A1343      37.605   1.975 100.811  1.00 56.020          H  
ATOM  18686 2HB  LEU A1343      39.016   2.462  99.881  1.00 56.020          H  
ATOM  18687  HG  LEU A1343      37.283   4.402 101.394  1.00 56.020          H  
ATOM  18688 1HD1 LEU A1343      39.015   4.408 103.076  1.00 56.020          H  
ATOM  18689 2HD1 LEU A1343      38.297   2.789 102.908  1.00 56.020          H  
ATOM  18690 3HD1 LEU A1343      39.859   3.165 102.181  1.00 56.020          H  
ATOM  18691 1HD2 LEU A1343      39.260   5.876 101.187  1.00 56.020          H  
ATOM  18692 2HD2 LEU A1343      40.128   4.604 100.291  1.00 56.020          H  
ATOM  18693 3HD2 LEU A1343      38.718   5.398  99.588  1.00 56.020          H  
ATOM  18694  N   ARG A1344      36.582   0.736  98.183  1.00 34.020          N  
ATOM  18695  CA  ARG A1344      36.646  -0.366  97.225  1.00 34.510          C  
ATOM  18696  C   ARG A1344      36.153   0.086  95.848  1.00 34.210          C  
ATOM  18697  O   ARG A1344      36.747  -0.275  94.818  1.00 34.740          O  
ATOM  18698  CB  ARG A1344      35.819  -1.549  97.708  1.00 48.120          C  
ATOM  18699  CG  ARG A1344      36.409  -2.321  98.883  1.00 48.120          C  
ATOM  18700  CD  ARG A1344      37.532  -3.228  98.479  1.00 48.120          C  
ATOM  18701  NE  ARG A1344      37.061  -4.307  97.635  1.00 48.120          N  
ATOM  18702  CZ  ARG A1344      37.782  -5.016  96.756  1.00 48.120          C  
ATOM  18703  NH1 ARG A1344      39.065  -4.787  96.555  1.00 48.120          N  
ATOM  18704  NH2 ARG A1344      37.145  -5.958  96.099  1.00 48.120          N  
ATOM  18705  H   ARG A1344      35.995   0.643  99.020  1.00 40.820          H  
ATOM  18706  HA  ARG A1344      37.680  -0.677  97.135  1.00 41.410          H  
ATOM  18707 1HB  ARG A1344      34.839  -1.194  98.024  1.00 57.740          H  
ATOM  18708 2HB  ARG A1344      35.661  -2.246  96.887  1.00 57.740          H  
ATOM  18709 1HG  ARG A1344      36.807  -1.609  99.590  1.00 57.740          H  
ATOM  18710 2HG  ARG A1344      35.630  -2.901  99.363  1.00 57.740          H  
ATOM  18711 1HD  ARG A1344      38.302  -2.676  97.958  1.00 57.740          H  
ATOM  18712 2HD  ARG A1344      37.951  -3.678  99.362  1.00 57.740          H  
ATOM  18713  HE  ARG A1344      36.073  -4.594  97.727  1.00 57.740          H  
ATOM  18714 1HH1 ARG A1344      39.534  -4.065  97.073  1.00 57.740          H  
ATOM  18715 2HH1 ARG A1344      39.579  -5.340  95.883  1.00 57.740          H  
ATOM  18716 1HH2 ARG A1344      36.145  -6.078  96.310  1.00 57.740          H  
ATOM  18717 2HH2 ARG A1344      37.616  -6.537  95.422  1.00 57.740          H  
ATOM  18718  N   GLN A1345      35.091   0.908  95.828  1.00 33.370          N  
ATOM  18719  CA  GLN A1345      34.565   1.425  94.571  1.00 33.040          C  
ATOM  18720  C   GLN A1345      35.606   2.295  93.881  1.00 33.400          C  
ATOM  18721  O   GLN A1345      35.789   2.177  92.665  1.00 33.680          O  
ATOM  18722  CB  GLN A1345      33.303   2.255  94.817  1.00 46.390          C  
ATOM  18723  CG  GLN A1345      32.081   1.468  95.243  1.00 46.390          C  
ATOM  18724  CD  GLN A1345      30.945   2.380  95.670  1.00 46.390          C  
ATOM  18725  OE1 GLN A1345      31.162   3.566  95.920  1.00 46.390          O  
ATOM  18726  NE2 GLN A1345      29.741   1.834  95.755  1.00 46.390          N  
ATOM  18727  H   GLN A1345      34.610   1.117  96.710  1.00 40.040          H  
ATOM  18728  HA  GLN A1345      34.325   0.587  93.919  1.00 39.650          H  
ATOM  18729 1HB  GLN A1345      33.506   2.982  95.593  1.00 55.670          H  
ATOM  18730 2HB  GLN A1345      33.051   2.810  93.915  1.00 55.670          H  
ATOM  18731 1HG  GLN A1345      31.740   0.875  94.396  1.00 55.670          H  
ATOM  18732 2HG  GLN A1345      32.337   0.815  96.066  1.00 55.670          H  
ATOM  18733 1HE2 GLN A1345      28.956   2.390  96.032  1.00 55.670          H  
ATOM  18734 2HE2 GLN A1345      29.610   0.864  95.540  1.00 55.670          H  
ATOM  18735  N   LEU A1346      36.316   3.128  94.657  1.00 33.450          N  
ATOM  18736  CA  LEU A1346      37.363   3.981  94.113  1.00 33.840          C  
ATOM  18737  C   LEU A1346      38.534   3.168  93.611  1.00 34.790          C  
ATOM  18738  O   LEU A1346      39.078   3.456  92.555  1.00 35.140          O  
ATOM  18739  CB  LEU A1346      37.872   4.958  95.158  1.00 47.220          C  
ATOM  18740  CG  LEU A1346      36.910   6.012  95.595  1.00 47.220          C  
ATOM  18741  CD1 LEU A1346      37.453   6.713  96.735  1.00 47.220          C  
ATOM  18742  CD2 LEU A1346      36.650   7.008  94.507  1.00 47.220          C  
ATOM  18743  H   LEU A1346      36.066   3.205  95.649  1.00 40.140          H  
ATOM  18744  HA  LEU A1346      36.953   4.522  93.273  1.00 40.610          H  
ATOM  18745 1HB  LEU A1346      38.174   4.392  96.037  1.00 56.660          H  
ATOM  18746 2HB  LEU A1346      38.731   5.445  94.756  1.00 56.660          H  
ATOM  18747  HG  LEU A1346      36.012   5.544  95.891  1.00 56.660          H  
ATOM  18748 1HD1 LEU A1346      36.725   7.452  97.047  1.00 56.660          H  
ATOM  18749 2HD1 LEU A1346      37.637   6.008  97.525  1.00 56.660          H  
ATOM  18750 3HD1 LEU A1346      38.364   7.196  96.462  1.00 56.660          H  
ATOM  18751 1HD2 LEU A1346      35.976   7.752  94.882  1.00 56.660          H  
ATOM  18752 2HD2 LEU A1346      37.555   7.480  94.236  1.00 56.660          H  
ATOM  18753 3HD2 LEU A1346      36.213   6.533  93.638  1.00 56.660          H  
ATOM  18754  N   HIS A1347      38.902   2.104  94.313  1.00 35.230          N  
ATOM  18755  CA  HIS A1347      40.003   1.271  93.857  1.00 36.190          C  
ATOM  18756  C   HIS A1347      39.658   0.805  92.439  1.00 36.440          C  
ATOM  18757  O   HIS A1347      40.481   0.921  91.514  1.00 37.050          O  
ATOM  18758  CB  HIS A1347      40.212   0.105  94.846  1.00 50.280          C  
ATOM  18759  CG  HIS A1347      41.340  -0.872  94.553  1.00 50.280          C  
ATOM  18760  ND1 HIS A1347      41.657  -1.900  95.426  1.00 50.280          N  
ATOM  18761  CD2 HIS A1347      42.204  -0.990  93.515  1.00 50.280          C  
ATOM  18762  CE1 HIS A1347      42.661  -2.599  94.932  1.00 50.280          C  
ATOM  18763  NE2 HIS A1347      43.007  -2.077  93.779  1.00 50.280          N  
ATOM  18764  H   HIS A1347      38.457   1.914  95.216  1.00 42.280          H  
ATOM  18765  HA  HIS A1347      40.924   1.852  93.815  1.00 43.430          H  
ATOM  18766 1HB  HIS A1347      40.380   0.521  95.842  1.00 60.340          H  
ATOM  18767 2HB  HIS A1347      39.293  -0.471  94.903  1.00 60.340          H  
ATOM  18768  HD1 HIS A1347      41.409  -1.922  96.394  1.00 60.340          H  
ATOM  18769  HD2 HIS A1347      42.351  -0.425  92.601  1.00 60.340          H  
ATOM  18770  HE1 HIS A1347      43.061  -3.455  95.474  1.00 60.340          H  
ATOM  18771  N   THR A1348      38.434   0.307  92.248  1.00 35.970          N  
ATOM  18772  CA  THR A1348      38.021  -0.130  90.923  1.00 36.150          C  
ATOM  18773  C   THR A1348      37.996   1.035  89.920  1.00 35.930          C  
ATOM  18774  O   THR A1348      38.541   0.919  88.810  1.00 36.530          O  
ATOM  18775  CB  THR A1348      36.627  -0.799  90.966  1.00 50.540          C  
ATOM  18776  OG1 THR A1348      36.677  -1.966  91.801  1.00 50.540          O  
ATOM  18777  CG2 THR A1348      36.195  -1.213  89.557  1.00 50.540          C  
ATOM  18778  H   THR A1348      37.796   0.217  93.047  1.00 43.160          H  
ATOM  18779  HA  THR A1348      38.741  -0.865  90.568  1.00 43.380          H  
ATOM  18780  HB  THR A1348      35.900  -0.100  91.380  1.00 60.650          H  
ATOM  18781  HG1 THR A1348      36.784  -1.695  92.722  1.00 60.650          H  
ATOM  18782 1HG2 THR A1348      35.218  -1.687  89.608  1.00 60.650          H  
ATOM  18783 2HG2 THR A1348      36.134  -0.343  88.906  1.00 60.650          H  
ATOM  18784 3HG2 THR A1348      36.919  -1.918  89.149  1.00 60.650          H  
ATOM  18785  N   ALA A1349      37.378   2.166  90.305  1.00 35.130          N  
ATOM  18786  CA  ALA A1349      37.244   3.310  89.407  1.00 34.920          C  
ATOM  18787  C   ALA A1349      38.579   3.851  88.950  1.00 35.730          C  
ATOM  18788  O   ALA A1349      38.758   4.114  87.760  1.00 36.050          O  
ATOM  18789  CB  ALA A1349      36.493   4.440  90.096  1.00 48.970          C  
ATOM  18790  H   ALA A1349      36.944   2.207  91.230  1.00 42.160          H  
ATOM  18791  HA  ALA A1349      36.687   2.982  88.531  1.00 41.900          H  
ATOM  18792 1HB  ALA A1349      36.375   5.273  89.404  1.00 58.770          H  
ATOM  18793 2HB  ALA A1349      35.513   4.088  90.416  1.00 58.770          H  
ATOM  18794 3HB  ALA A1349      37.059   4.767  90.960  1.00 58.770          H  
ATOM  18795  N   TYR A1350      39.524   3.947  89.878  1.00 36.130          N  
ATOM  18796  CA  TYR A1350      40.846   4.452  89.608  1.00 36.960          C  
ATOM  18797  C   TYR A1350      41.695   3.488  88.830  1.00 37.880          C  
ATOM  18798  O   TYR A1350      42.580   3.916  88.090  1.00 38.500          O  
ATOM  18799  CB  TYR A1350      41.547   4.879  90.880  1.00 51.410          C  
ATOM  18800  CG  TYR A1350      41.222   6.278  91.342  1.00 51.410          C  
ATOM  18801  CD1 TYR A1350      40.259   6.553  92.279  1.00 51.410          C  
ATOM  18802  CD2 TYR A1350      41.963   7.302  90.819  1.00 51.410          C  
ATOM  18803  CE1 TYR A1350      40.065   7.854  92.680  1.00 51.410          C  
ATOM  18804  CE2 TYR A1350      41.754   8.585  91.221  1.00 51.410          C  
ATOM  18805  CZ  TYR A1350      40.814   8.850  92.158  1.00 51.410          C  
ATOM  18806  OH  TYR A1350      40.619  10.106  92.606  1.00 51.410          O  
ATOM  18807  H   TYR A1350      39.297   3.694  90.833  1.00 43.360          H  
ATOM  18808  HA  TYR A1350      40.732   5.341  89.010  1.00 44.350          H  
ATOM  18809 1HB  TYR A1350      41.321   4.181  91.686  1.00 61.690          H  
ATOM  18810 2HB  TYR A1350      42.584   4.832  90.699  1.00 61.690          H  
ATOM  18811  HD1 TYR A1350      39.671   5.764  92.708  1.00 61.690          H  
ATOM  18812  HD2 TYR A1350      42.733   7.076  90.086  1.00 61.690          H  
ATOM  18813  HE1 TYR A1350      39.336   8.099  93.420  1.00 61.690          H  
ATOM  18814  HE2 TYR A1350      42.352   9.396  90.805  1.00 61.690          H  
ATOM  18815  HH  TYR A1350      41.223  10.719  92.167  1.00 61.690          H  
ATOM  18816  N   SER A1351      41.472   2.183  88.975  1.00 38.000          N  
ATOM  18817  CA  SER A1351      42.259   1.251  88.194  1.00 38.900          C  
ATOM  18818  C   SER A1351      41.910   1.507  86.733  1.00 38.890          C  
ATOM  18819  O   SER A1351      42.796   1.625  85.872  1.00 39.660          O  
ATOM  18820  CB  SER A1351      41.948  -0.172  88.610  1.00 54.100          C  
ATOM  18821  OG  SER A1351      42.345  -0.388  89.946  1.00 54.100          O  
ATOM  18822  H   SER A1351      40.774   1.836  89.639  1.00 45.600          H  
ATOM  18823  HA  SER A1351      43.318   1.450  88.336  1.00 46.680          H  
ATOM  18824 1HB  SER A1351      40.879  -0.362  88.511  1.00 64.920          H  
ATOM  18825 2HB  SER A1351      42.472  -0.862  87.953  1.00 64.920          H  
ATOM  18826  HG  SER A1351      41.639   0.035  90.497  1.00 64.920          H  
ATOM  18827  N   GLY A1352      40.606   1.686  86.474  1.00 38.000          N  
ATOM  18828  CA  GLY A1352      40.106   2.005  85.148  1.00 37.870          C  
ATOM  18829  C   GLY A1352      40.658   3.346  84.662  1.00 38.140          C  
ATOM  18830  O   GLY A1352      41.234   3.438  83.564  1.00 38.800          O  
ATOM  18831  H   GLY A1352      39.930   1.553  87.238  1.00 45.600          H  
ATOM  18832 1HA  GLY A1352      40.379   1.215  84.451  1.00 45.440          H  
ATOM  18833 2HA  GLY A1352      39.016   2.049  85.182  1.00 45.440          H  
ATOM  18834  N   LEU A1353      40.497   4.385  85.493  1.00 37.670          N  
ATOM  18835  CA  LEU A1353      40.921   5.723  85.125  1.00 37.880          C  
ATOM  18836  C   LEU A1353      42.408   5.851  84.864  1.00 39.000          C  
ATOM  18837  O   LEU A1353      42.772   6.558  83.941  1.00 39.480          O  
ATOM  18838  CB  LEU A1353      40.562   6.726  86.228  1.00 52.950          C  
ATOM  18839  CG  LEU A1353      39.063   7.028  86.476  1.00 52.950          C  
ATOM  18840  CD1 LEU A1353      38.938   7.855  87.755  1.00 52.950          C  
ATOM  18841  CD2 LEU A1353      38.493   7.764  85.305  1.00 52.950          C  
ATOM  18842  H   LEU A1353      40.005   4.240  86.379  1.00 45.200          H  
ATOM  18843  HA  LEU A1353      40.411   5.989  84.205  1.00 45.460          H  
ATOM  18844 1HB  LEU A1353      41.001   6.388  87.143  1.00 63.540          H  
ATOM  18845 2HB  LEU A1353      41.030   7.673  85.973  1.00 63.540          H  
ATOM  18846  HG  LEU A1353      38.512   6.120  86.607  1.00 63.540          H  
ATOM  18847 1HD1 LEU A1353      37.889   8.072  87.947  1.00 63.540          H  
ATOM  18848 2HD1 LEU A1353      39.344   7.299  88.596  1.00 63.540          H  
ATOM  18849 3HD1 LEU A1353      39.489   8.772  87.630  1.00 63.540          H  
ATOM  18850 1HD2 LEU A1353      37.470   7.982  85.481  1.00 63.540          H  
ATOM  18851 2HD2 LEU A1353      39.040   8.681  85.163  1.00 63.540          H  
ATOM  18852 3HD2 LEU A1353      38.557   7.160  84.421  1.00 63.540          H  
ATOM  18853  N   VAL A1354      43.278   5.191  85.638  1.00 39.440          N  
ATOM  18854  CA  VAL A1354      44.708   5.323  85.363  1.00 40.520          C  
ATOM  18855  C   VAL A1354      45.105   4.483  84.146  1.00 41.200          C  
ATOM  18856  O   VAL A1354      45.963   4.880  83.360  1.00 41.920          O  
ATOM  18857  CB  VAL A1354      45.593   4.964  86.587  1.00 56.300          C  
ATOM  18858  CG1 VAL A1354      45.653   3.455  86.856  1.00 56.300          C  
ATOM  18859  CG2 VAL A1354      46.997   5.528  86.349  1.00 56.300          C  
ATOM  18860  H   VAL A1354      42.951   4.645  86.437  1.00 47.330          H  
ATOM  18861  HA  VAL A1354      44.906   6.366  85.129  1.00 48.620          H  
ATOM  18862  HB  VAL A1354      45.151   5.412  87.471  1.00 67.560          H  
ATOM  18863 1HG1 VAL A1354      46.263   3.279  87.737  1.00 67.560          H  
ATOM  18864 2HG1 VAL A1354      44.657   3.076  87.028  1.00 67.560          H  
ATOM  18865 3HG1 VAL A1354      46.100   2.926  86.022  1.00 67.560          H  
ATOM  18866 1HG2 VAL A1354      47.623   5.311  87.195  1.00 67.560          H  
ATOM  18867 2HG2 VAL A1354      47.436   5.075  85.464  1.00 67.560          H  
ATOM  18868 3HG2 VAL A1354      46.937   6.613  86.205  1.00 67.560          H  
ATOM  18869  N   SER A1355      44.509   3.299  83.980  1.00 40.960          N  
ATOM  18870  CA  SER A1355      44.852   2.431  82.861  1.00 41.570          C  
ATOM  18871  C   SER A1355      44.541   3.112  81.533  1.00 41.550          C  
ATOM  18872  O   SER A1355      45.288   2.997  80.553  1.00 42.340          O  
ATOM  18873  CB  SER A1355      44.073   1.131  82.956  1.00 57.950          C  
ATOM  18874  OG  SER A1355      44.445   0.395  84.089  1.00 57.950          O  
ATOM  18875  H   SER A1355      43.824   2.952  84.654  1.00 49.150          H  
ATOM  18876  HA  SER A1355      45.919   2.214  82.905  1.00 49.880          H  
ATOM  18877 1HB  SER A1355      43.004   1.346  82.991  1.00 69.540          H  
ATOM  18878 2HB  SER A1355      44.260   0.541  82.060  1.00 69.540          H  
ATOM  18879  HG  SER A1355      43.942   0.793  84.833  1.00 69.540          H  
ATOM  18880  N   SER A1356      43.487   3.915  81.554  1.00 40.680          N  
ATOM  18881  CA  SER A1356      42.985   4.633  80.400  1.00 40.550          C  
ATOM  18882  C   SER A1356      43.860   5.832  80.017  1.00 41.210          C  
ATOM  18883  O   SER A1356      43.593   6.491  79.007  1.00 41.300          O  
ATOM  18884  CB  SER A1356      41.568   5.089  80.695  1.00 56.820          C  
ATOM  18885  OG  SER A1356      40.700   3.993  80.896  1.00 56.820          O  
ATOM  18886  H   SER A1356      42.917   3.938  82.400  1.00 48.820          H  
ATOM  18887  HA  SER A1356      42.958   3.942  79.557  1.00 48.660          H  
ATOM  18888 1HB  SER A1356      41.561   5.729  81.578  1.00 68.190          H  
ATOM  18889 2HB  SER A1356      41.209   5.673  79.857  1.00 68.190          H  
ATOM  18890  HG  SER A1356      40.881   3.672  81.809  1.00 68.190          H  
ATOM  18891  N   LEU A1357      44.886   6.152  80.824  1.00 41.670          N  
ATOM  18892  CA  LEU A1357      45.763   7.281  80.534  1.00 42.300          C  
ATOM  18893  C   LEU A1357      47.085   6.843  79.904  1.00 43.300          C  
ATOM  18894  O   LEU A1357      47.987   7.663  79.736  1.00 43.890          O  
ATOM  18895  CB  LEU A1357      46.022   8.078  81.803  1.00 58.970          C  
ATOM  18896  CG  LEU A1357      44.764   8.592  82.486  1.00 58.970          C  
ATOM  18897  CD1 LEU A1357      45.152   9.345  83.740  1.00 58.970          C  
ATOM  18898  CD2 LEU A1357      43.874   9.440  81.558  1.00 58.970          C  
ATOM  18899  H   LEU A1357      45.087   5.588  81.653  1.00 50.000          H  
ATOM  18900  HA  LEU A1357      45.282   7.927  79.827  1.00 50.760          H  
ATOM  18901 1HB  LEU A1357      46.535   7.422  82.508  1.00 70.760          H  
ATOM  18902 2HB  LEU A1357      46.663   8.922  81.569  1.00 70.760          H  
ATOM  18903  HG  LEU A1357      44.224   7.762  82.778  1.00 70.760          H  
ATOM  18904 1HD1 LEU A1357      44.249   9.640  84.261  1.00 70.760          H  
ATOM  18905 2HD1 LEU A1357      45.746   8.702  84.390  1.00 70.760          H  
ATOM  18906 3HD1 LEU A1357      45.724  10.222  83.476  1.00 70.760          H  
ATOM  18907 1HD2 LEU A1357      43.012   9.730  82.111  1.00 70.760          H  
ATOM  18908 2HD2 LEU A1357      44.375  10.302  81.243  1.00 70.760          H  
ATOM  18909 3HD2 LEU A1357      43.550   8.873  80.691  1.00 70.760          H  
ATOM  18910  N   GLN A1358      47.210   5.571  79.539  1.00 43.550          N  
ATOM  18911  CA  GLN A1358      48.456   5.100  78.937  1.00 44.530          C  
ATOM  18912  C   GLN A1358      48.942   6.005  77.801  1.00 44.860          C  
ATOM  18913  O   GLN A1358      48.207   6.233  76.835  1.00 44.490          O  
ATOM  18914  CB  GLN A1358      48.228   3.703  78.346  1.00 61.950          C  
ATOM  18915  CG  GLN A1358      49.458   3.057  77.716  1.00 61.950          C  
ATOM  18916  CD  GLN A1358      49.114   1.710  77.147  1.00 61.950          C  
ATOM  18917  OE1 GLN A1358      47.934   1.425  76.937  1.00 61.950          O  
ATOM  18918  NE2 GLN A1358      50.115   0.879  76.898  1.00 61.950          N  
ATOM  18919  H   GLN A1358      46.447   4.902  79.713  1.00 52.260          H  
ATOM  18920  HA  GLN A1358      49.219   5.059  79.709  1.00 53.440          H  
ATOM  18921 1HB  GLN A1358      47.857   3.043  79.131  1.00 74.340          H  
ATOM  18922 2HB  GLN A1358      47.453   3.766  77.580  1.00 74.340          H  
ATOM  18923 1HG  GLN A1358      49.822   3.678  76.898  1.00 74.340          H  
ATOM  18924 2HG  GLN A1358      50.228   2.928  78.472  1.00 74.340          H  
ATOM  18925 1HE2 GLN A1358      49.930  -0.028  76.520  1.00 74.340          H  
ATOM  18926 2HE2 GLN A1358      51.059   1.155  77.088  1.00 74.340          H  
ATOM  18927  N   GLY A1359      50.195   6.456  77.907  1.00 45.600          N  
ATOM  18928  CA  GLY A1359      50.848   7.312  76.910  1.00 46.080          C  
ATOM  18929  C   GLY A1359      50.658   8.815  77.174  1.00 45.580          C  
ATOM  18930  O   GLY A1359      51.285   9.651  76.530  1.00 46.000          O  
ATOM  18931  H   GLY A1359      50.722   6.217  78.738  1.00 54.720          H  
ATOM  18932 1HA  GLY A1359      51.912   7.092  76.890  1.00 55.300          H  
ATOM  18933 2HA  GLY A1359      50.462   7.067  75.926  1.00 55.300          H  
ATOM  18934  N   LEU A1360      49.797   9.155  78.117  1.00 44.730          N  
ATOM  18935  CA  LEU A1360      49.542  10.543  78.442  1.00 44.160          C  
ATOM  18936  C   LEU A1360      50.766  11.064  79.210  1.00 44.500          C  
ATOM  18937  O   LEU A1360      51.269  10.337  80.067  1.00 44.740          O  
ATOM  18938  CB  LEU A1360      48.288  10.643  79.328  1.00 62.050          C  
ATOM  18939  CG  LEU A1360      47.735  12.035  79.632  1.00 62.050          C  
ATOM  18940  CD1 LEU A1360      47.138  12.635  78.371  1.00 62.050          C  
ATOM  18941  CD2 LEU A1360      46.716  11.925  80.674  1.00 62.050          C  
ATOM  18942  H   LEU A1360      49.283   8.437  78.628  1.00 53.680          H  
ATOM  18943  HA  LEU A1360      49.376  11.068  77.521  1.00 52.990          H  
ATOM  18944 1HB  LEU A1360      47.499  10.084  78.844  1.00 74.460          H  
ATOM  18945 2HB  LEU A1360      48.499  10.148  80.264  1.00 74.460          H  
ATOM  18946  HG  LEU A1360      48.547  12.682  79.978  1.00 74.460          H  
ATOM  18947 1HD1 LEU A1360      46.751  13.626  78.585  1.00 74.460          H  
ATOM  18948 2HD1 LEU A1360      47.865  12.698  77.620  1.00 74.460          H  
ATOM  18949 3HD1 LEU A1360      46.329  11.993  78.023  1.00 74.460          H  
ATOM  18950 1HD2 LEU A1360      46.312  12.906  80.891  1.00 74.460          H  
ATOM  18951 2HD2 LEU A1360      45.951  11.293  80.288  1.00 74.460          H  
ATOM  18952 3HD2 LEU A1360      47.146  11.498  81.569  1.00 74.460          H  
ATOM  18953  N   PRO A1361      51.282  12.278  78.954  1.00 44.530          N  
ATOM  18954  CA  PRO A1361      52.393  12.882  79.657  1.00 44.790          C  
ATOM  18955  C   PRO A1361      52.162  12.925  81.158  1.00 44.160          C  
ATOM  18956  O   PRO A1361      51.032  13.192  81.607  1.00 43.400          O  
ATOM  18957  CB  PRO A1361      52.466  14.275  79.044  1.00 67.190          C  
ATOM  18958  CG  PRO A1361      51.898  14.094  77.665  1.00 67.190          C  
ATOM  18959  CD  PRO A1361      50.798  13.090  77.837  1.00 67.190          C  
ATOM  18960  HA  PRO A1361      53.298  12.314  79.433  1.00 53.750          H  
ATOM  18961 1HB  PRO A1361      51.909  14.998  79.660  1.00 80.620          H  
ATOM  18962 2HB  PRO A1361      53.518  14.619  79.032  1.00 80.620          H  
ATOM  18963 1HG  PRO A1361      51.554  15.057  77.262  1.00 80.620          H  
ATOM  18964 2HG  PRO A1361      52.680  13.723  76.987  1.00 80.620          H  
ATOM  18965 1HD  PRO A1361      49.882  13.586  78.104  1.00 80.620          H  
ATOM  18966 2HD  PRO A1361      50.742  12.515  76.899  1.00 80.620          H  
ATOM  18967  N   ALA A1362      53.250  12.706  81.905  1.00 44.480          N  
ATOM  18968  CA  ALA A1362      53.302  12.636  83.364  1.00 43.950          C  
ATOM  18969  C   ALA A1362      52.558  13.746  84.087  1.00 42.940          C  
ATOM  18970  O   ALA A1362      51.861  13.498  85.069  1.00 42.230          O  
ATOM  18971  CB  ALA A1362      54.746  12.663  83.819  1.00 61.740          C  
ATOM  18972  H   ALA A1362      54.124  12.556  81.401  1.00 53.380          H  
ATOM  18973  HA  ALA A1362      52.856  11.684  83.662  1.00 52.740          H  
ATOM  18974 1HB  ALA A1362      54.791  12.572  84.889  1.00 74.090          H  
ATOM  18975 2HB  ALA A1362      55.289  11.841  83.353  1.00 74.090          H  
ATOM  18976 3HB  ALA A1362      55.196  13.612  83.517  1.00 74.090          H  
ATOM  18977  N   GLU A1363      52.631  14.973  83.558  1.00 42.870          N  
ATOM  18978  CA  GLU A1363      51.985  16.104  84.214  1.00 41.980          C  
ATOM  18979  C   GLU A1363      50.483  15.899  84.414  1.00 41.080          C  
ATOM  18980  O   GLU A1363      49.897  16.472  85.338  1.00 40.210          O  
ATOM  18981  CB  GLU A1363      52.251  17.378  83.408  1.00 59.130          C  
ATOM  18982  CG  GLU A1363      53.723  17.814  83.399  1.00 59.130          C  
ATOM  18983  CD  GLU A1363      54.560  17.099  82.366  1.00 59.130          C  
ATOM  18984  OE1 GLU A1363      54.034  16.243  81.684  1.00 59.130          O  
ATOM  18985  OE2 GLU A1363      55.722  17.397  82.263  1.00 59.130          O  
ATOM  18986  H   GLU A1363      53.191  15.147  82.724  1.00 51.440          H  
ATOM  18987  HA  GLU A1363      52.441  16.225  85.196  1.00 50.380          H  
ATOM  18988 1HB  GLU A1363      51.926  17.231  82.379  1.00 70.950          H  
ATOM  18989 2HB  GLU A1363      51.661  18.195  83.823  1.00 70.950          H  
ATOM  18990 1HG  GLU A1363      53.771  18.887  83.208  1.00 70.950          H  
ATOM  18991 2HG  GLU A1363      54.145  17.632  84.385  1.00 70.950          H  
ATOM  18992  N   LEU A1364      49.838  15.120  83.543  1.00 41.300          N  
ATOM  18993  CA  LEU A1364      48.423  14.851  83.706  1.00 40.530          C  
ATOM  18994  C   LEU A1364      48.208  13.420  84.189  1.00 40.650          C  
ATOM  18995  O   LEU A1364      47.306  13.154  84.983  1.00 39.890          O  
ATOM  18996  CB  LEU A1364      47.669  15.086  82.395  1.00 57.050          C  
ATOM  18997  CG  LEU A1364      47.696  16.492  81.793  1.00 57.050          C  
ATOM  18998  CD1 LEU A1364      46.871  16.459  80.479  1.00 57.050          C  
ATOM  18999  CD2 LEU A1364      47.155  17.504  82.807  1.00 57.050          C  
ATOM  19000  H   LEU A1364      50.347  14.685  82.774  1.00 49.560          H  
ATOM  19001  HA  LEU A1364      48.023  15.499  84.481  1.00 48.640          H  
ATOM  19002 1HB  LEU A1364      48.100  14.419  81.652  1.00 68.460          H  
ATOM  19003 2HB  LEU A1364      46.637  14.828  82.532  1.00 68.460          H  
ATOM  19004  HG  LEU A1364      48.720  16.768  81.531  1.00 68.460          H  
ATOM  19005 1HD1 LEU A1364      46.880  17.446  80.011  1.00 68.460          H  
ATOM  19006 2HD1 LEU A1364      47.307  15.734  79.790  1.00 68.460          H  
ATOM  19007 3HD1 LEU A1364      45.841  16.174  80.696  1.00 68.460          H  
ATOM  19008 1HD2 LEU A1364      47.164  18.499  82.363  1.00 68.460          H  
ATOM  19009 2HD2 LEU A1364      46.139  17.231  83.086  1.00 68.460          H  
ATOM  19010 3HD2 LEU A1364      47.772  17.522  83.700  1.00 68.460          H  
ATOM  19011  N   GLN A1365      49.046  12.498  83.722  1.00 41.630          N  
ATOM  19012  CA  GLN A1365      48.898  11.076  84.016  1.00 41.880          C  
ATOM  19013  C   GLN A1365      49.179  10.638  85.457  1.00 41.510          C  
ATOM  19014  O   GLN A1365      48.451   9.792  86.011  1.00 41.250          O  
ATOM  19015  CB  GLN A1365      49.838  10.300  83.097  1.00 58.530          C  
ATOM  19016  CG  GLN A1365      49.629   8.797  83.037  1.00 58.530          C  
ATOM  19017  CD  GLN A1365      50.357   8.010  84.129  1.00 58.530          C  
ATOM  19018  OE1 GLN A1365      51.387   8.423  84.682  1.00 58.530          O  
ATOM  19019  NE2 GLN A1365      49.808   6.845  84.429  1.00 58.530          N  
ATOM  19020  H   GLN A1365      49.794  12.785  83.088  1.00 49.960          H  
ATOM  19021  HA  GLN A1365      47.878  10.802  83.781  1.00 50.260          H  
ATOM  19022 1HB  GLN A1365      49.761  10.699  82.096  1.00 70.240          H  
ATOM  19023 2HB  GLN A1365      50.858  10.469  83.413  1.00 70.240          H  
ATOM  19024 1HG  GLN A1365      48.570   8.603  83.155  1.00 70.240          H  
ATOM  19025 2HG  GLN A1365      49.963   8.441  82.059  1.00 70.240          H  
ATOM  19026 1HE2 GLN A1365      50.214   6.254  85.126  1.00 70.240          H  
ATOM  19027 2HE2 GLN A1365      48.982   6.565  83.942  1.00 70.240          H  
ATOM  19028  N   GLN A1366      50.233  11.186  86.061  1.00 41.510          N  
ATOM  19029  CA  GLN A1366      50.611  10.713  87.368  1.00 41.220          C  
ATOM  19030  C   GLN A1366      49.642  11.053  88.501  1.00 40.350          C  
ATOM  19031  O   GLN A1366      49.453  10.210  89.365  1.00 40.290          O  
ATOM  19032  CB  GLN A1366      52.016  11.161  87.724  1.00 57.820          C  
ATOM  19033  CG  GLN A1366      53.101  10.526  86.916  1.00 57.820          C  
ATOM  19034  CD  GLN A1366      54.469  11.092  87.271  1.00 57.820          C  
ATOM  19035  OE1 GLN A1366      54.588  12.065  88.045  1.00 57.820          O  
ATOM  19036  NE2 GLN A1366      55.514  10.492  86.715  1.00 57.820          N  
ATOM  19037  H   GLN A1366      50.789  11.911  85.602  1.00 49.810          H  
ATOM  19038  HA  GLN A1366      50.653   9.624  87.305  1.00 49.460          H  
ATOM  19039 1HB  GLN A1366      52.124  12.231  87.639  1.00 69.390          H  
ATOM  19040 2HB  GLN A1366      52.195  10.876  88.741  1.00 69.390          H  
ATOM  19041 1HG  GLN A1366      53.103   9.453  87.108  1.00 69.390          H  
ATOM  19042 2HG  GLN A1366      52.906  10.709  85.865  1.00 69.390          H  
ATOM  19043 1HE2 GLN A1366      56.442  10.815  86.910  1.00 69.390          H  
ATOM  19044 2HE2 GLN A1366      55.377   9.710  86.101  1.00 69.390          H  
ATOM  19045  N   PRO A1367      49.028  12.256  88.600  1.00 39.670          N  
ATOM  19046  CA  PRO A1367      48.079  12.607  89.650  1.00 38.840          C  
ATOM  19047  C   PRO A1367      46.982  11.559  89.873  1.00 38.640          C  
ATOM  19048  O   PRO A1367      46.598  11.313  91.015  1.00 38.110          O  
ATOM  19049  CB  PRO A1367      47.536  13.940  89.153  1.00 58.260          C  
ATOM  19050  CG  PRO A1367      48.678  14.533  88.367  1.00 58.260          C  
ATOM  19051  CD  PRO A1367      49.310  13.364  87.673  1.00 58.260          C  
ATOM  19052  HA  PRO A1367      48.643  12.758  90.589  1.00 46.610          H  
ATOM  19053 1HB  PRO A1367      46.619  13.787  88.551  1.00 69.910          H  
ATOM  19054 2HB  PRO A1367      47.262  14.574  90.001  1.00 69.910          H  
ATOM  19055 1HG  PRO A1367      48.298  15.279  87.643  1.00 69.910          H  
ATOM  19056 2HG  PRO A1367      49.364  15.069  89.028  1.00 69.910          H  
ATOM  19057 1HD  PRO A1367      48.804  13.222  86.770  1.00 69.910          H  
ATOM  19058 2HD  PRO A1367      50.372  13.546  87.530  1.00 69.910          H  
ATOM  19059  N   VAL A1368      46.500  10.915  88.794  1.00 39.110          N  
ATOM  19060  CA  VAL A1368      45.491   9.874  88.923  1.00 38.930          C  
ATOM  19061  C   VAL A1368      46.140   8.610  89.458  1.00 39.470          C  
ATOM  19062  O   VAL A1368      45.562   7.947  90.320  1.00 39.130          O  
ATOM  19063  CB  VAL A1368      44.716   9.648  87.609  1.00 54.570          C  
ATOM  19064  CG1 VAL A1368      43.798   8.423  87.695  1.00 54.570          C  
ATOM  19065  CG2 VAL A1368      43.832  10.874  87.380  1.00 54.570          C  
ATOM  19066  H   VAL A1368      46.817  11.144  87.857  1.00 46.930          H  
ATOM  19067  HA  VAL A1368      44.758  10.206  89.657  1.00 46.720          H  
ATOM  19068  HB  VAL A1368      45.421   9.505  86.788  1.00 65.490          H  
ATOM  19069 1HG1 VAL A1368      43.259   8.308  86.757  1.00 65.490          H  
ATOM  19070 2HG1 VAL A1368      44.380   7.530  87.878  1.00 65.490          H  
ATOM  19071 3HG1 VAL A1368      43.095   8.567  88.494  1.00 65.490          H  
ATOM  19072 1HG2 VAL A1368      43.260  10.742  86.471  1.00 65.490          H  
ATOM  19073 2HG2 VAL A1368      43.146  10.984  88.219  1.00 65.490          H  
ATOM  19074 3HG2 VAL A1368      44.453  11.764  87.305  1.00 65.490          H  
ATOM  19075  N   GLY A1369      47.297   8.223  88.913  1.00 40.330          N  
ATOM  19076  CA  GLY A1369      47.965   7.035  89.439  1.00 40.900          C  
ATOM  19077  C   GLY A1369      48.310   7.193  90.931  1.00 40.480          C  
ATOM  19078  O   GLY A1369      48.163   6.243  91.714  1.00 40.510          O  
ATOM  19079  H   GLY A1369      47.716   8.766  88.147  1.00 48.400          H  
ATOM  19080 1HA  GLY A1369      47.316   6.173  89.311  1.00 49.080          H  
ATOM  19081 2HA  GLY A1369      48.875   6.854  88.868  1.00 49.080          H  
ATOM  19082  N   ARG A1370      48.749   8.396  91.329  1.00 40.050          N  
ATOM  19083  CA  ARG A1370      49.063   8.674  92.725  1.00 39.600          C  
ATOM  19084  C   ARG A1370      47.812   8.586  93.586  1.00 38.860          C  
ATOM  19085  O   ARG A1370      47.845   8.005  94.678  1.00 38.830          O  
ATOM  19086  CB  ARG A1370      49.736  10.035  92.895  1.00 55.620          C  
ATOM  19087  CG  ARG A1370      51.211  10.093  92.445  1.00 55.620          C  
ATOM  19088  CD  ARG A1370      51.908  11.352  92.920  1.00 55.620          C  
ATOM  19089  NE  ARG A1370      51.493  12.566  92.191  1.00 55.620          N  
ATOM  19090  CZ  ARG A1370      52.102  13.036  91.065  1.00 55.620          C  
ATOM  19091  NH1 ARG A1370      53.153  12.401  90.572  1.00 55.620          N  
ATOM  19092  NH2 ARG A1370      51.651  14.128  90.475  1.00 55.620          N  
ATOM  19093  H   ARG A1370      48.874   9.121  90.627  1.00 48.060          H  
ATOM  19094  HA  ARG A1370      49.765   7.918  93.073  1.00 47.520          H  
ATOM  19095 1HB  ARG A1370      49.191  10.773  92.306  1.00 66.740          H  
ATOM  19096 2HB  ARG A1370      49.685  10.342  93.938  1.00 66.740          H  
ATOM  19097 1HG  ARG A1370      51.746   9.233  92.849  1.00 66.740          H  
ATOM  19098 2HG  ARG A1370      51.253  10.064  91.355  1.00 66.740          H  
ATOM  19099 1HD  ARG A1370      51.665  11.500  93.973  1.00 66.740          H  
ATOM  19100 2HD  ARG A1370      52.983  11.235  92.830  1.00 66.740          H  
ATOM  19101  HE  ARG A1370      50.696  13.080  92.546  1.00 66.740          H  
ATOM  19102 1HH1 ARG A1370      53.501  11.574  91.024  1.00 66.740          H  
ATOM  19103 2HH1 ARG A1370      53.636  12.724  89.718  1.00 66.740          H  
ATOM  19104 1HH2 ARG A1370      50.854  14.616  90.857  1.00 66.740          H  
ATOM  19105 2HH2 ARG A1370      52.104  14.476  89.639  1.00 66.740          H  
ATOM  19106  N   ALA A1371      46.699   9.134  93.086  1.00 38.320          N  
ATOM  19107  CA  ALA A1371      45.436   9.087  93.793  1.00 37.630          C  
ATOM  19108  C   ALA A1371      45.015   7.657  94.039  1.00 37.950          C  
ATOM  19109  O   ALA A1371      44.622   7.303  95.157  1.00 37.640          O  
ATOM  19110  CB  ALA A1371      44.383   9.760  92.956  1.00 52.960          C  
ATOM  19111  H   ALA A1371      46.748   9.654  92.208  1.00 45.980          H  
ATOM  19112  HA  ALA A1371      45.549   9.589  94.752  1.00 45.160          H  
ATOM  19113 1HB  ALA A1371      43.442   9.716  93.459  1.00 63.550          H  
ATOM  19114 2HB  ALA A1371      44.666  10.796  92.765  1.00 63.550          H  
ATOM  19115 3HB  ALA A1371      44.316   9.237  92.024  1.00 63.550          H  
ATOM  19116  N   ARG A1372      45.170   6.814  93.012  1.00 38.620          N  
ATOM  19117  CA  ARG A1372      44.822   5.416  93.119  1.00 39.010          C  
ATOM  19118  C   ARG A1372      45.603   4.766  94.231  1.00 39.330          C  
ATOM  19119  O   ARG A1372      45.030   4.101  95.101  1.00 39.150          O  
ATOM  19120  CB  ARG A1372      45.148   4.669  91.840  1.00 54.460          C  
ATOM  19121  CG  ARG A1372      44.786   3.196  91.877  1.00 54.460          C  
ATOM  19122  CD  ARG A1372      45.123   2.516  90.632  1.00 54.460          C  
ATOM  19123  NE  ARG A1372      44.772   1.105  90.696  1.00 54.460          N  
ATOM  19124  CZ  ARG A1372      45.533   0.117  91.206  1.00 54.460          C  
ATOM  19125  NH1 ARG A1372      46.729   0.353  91.717  1.00 54.460          N  
ATOM  19126  NH2 ARG A1372      45.048  -1.107  91.185  1.00 54.460          N  
ATOM  19127  H   ARG A1372      45.484   7.184  92.109  1.00 46.340          H  
ATOM  19128  HA  ARG A1372      43.756   5.334  93.331  1.00 46.810          H  
ATOM  19129 1HB  ARG A1372      44.699   5.158  90.988  1.00 65.350          H  
ATOM  19130 2HB  ARG A1372      46.217   4.704  91.679  1.00 65.350          H  
ATOM  19131 1HG  ARG A1372      45.334   2.707  92.675  1.00 65.350          H  
ATOM  19132 2HG  ARG A1372      43.717   3.076  92.054  1.00 65.350          H  
ATOM  19133 1HD  ARG A1372      44.557   2.973  89.819  1.00 65.350          H  
ATOM  19134 2HD  ARG A1372      46.184   2.610  90.424  1.00 65.350          H  
ATOM  19135  HE  ARG A1372      43.865   0.821  90.326  1.00 65.350          H  
ATOM  19136 1HH1 ARG A1372      47.100   1.290  91.737  1.00 65.350          H  
ATOM  19137 2HH1 ARG A1372      47.273  -0.411  92.093  1.00 65.350          H  
ATOM  19138 1HH2 ARG A1372      44.115  -1.255  90.791  1.00 65.350          H  
ATOM  19139 2HH2 ARG A1372      45.574  -1.879  91.562  1.00 65.350          H  
ATOM  19140  N   HIS A1373      46.922   4.969  94.218  1.00 39.820          N  
ATOM  19141  CA  HIS A1373      47.787   4.336  95.190  1.00 40.190          C  
ATOM  19142  C   HIS A1373      47.408   4.708  96.616  1.00 39.420          C  
ATOM  19143  O   HIS A1373      47.288   3.828  97.479  1.00 39.470          O  
ATOM  19144  CB  HIS A1373      49.253   4.712  94.975  1.00 56.120          C  
ATOM  19145  CG  HIS A1373      50.132   3.977  95.917  1.00 56.120          C  
ATOM  19146  ND1 HIS A1373      50.563   2.683  95.679  1.00 56.120          N  
ATOM  19147  CD2 HIS A1373      50.595   4.307  97.139  1.00 56.120          C  
ATOM  19148  CE1 HIS A1373      51.268   2.263  96.716  1.00 56.120          C  
ATOM  19149  NE2 HIS A1373      51.291   3.226  97.613  1.00 56.120          N  
ATOM  19150  H   HIS A1373      47.339   5.540  93.472  1.00 47.780          H  
ATOM  19151  HA  HIS A1373      47.701   3.255  95.097  1.00 48.230          H  
ATOM  19152 1HB  HIS A1373      49.549   4.483  93.952  1.00 67.340          H  
ATOM  19153 2HB  HIS A1373      49.385   5.785  95.127  1.00 67.340          H  
ATOM  19154  HD2 HIS A1373      50.422   5.244  97.671  1.00 67.340          H  
ATOM  19155  HE1 HIS A1373      51.728   1.283  96.823  1.00 67.340          H  
ATOM  19156  HE2 HIS A1373      51.724   3.196  98.550  1.00 67.340          H  
ATOM  19157  N   SER A1374      47.240   6.012  96.882  1.00 38.720          N  
ATOM  19158  CA  SER A1374      46.930   6.460  98.233  1.00 37.990          C  
ATOM  19159  C   SER A1374      45.622   5.869  98.734  1.00 37.420          C  
ATOM  19160  O   SER A1374      45.530   5.422  99.884  1.00 37.160          O  
ATOM  19161  CB  SER A1374      46.834   7.978  98.270  1.00 53.480          C  
ATOM  19162  OG  SER A1374      48.079   8.585  98.032  1.00 53.480          O  
ATOM  19163  H   SER A1374      47.352   6.705  96.132  1.00 46.460          H  
ATOM  19164  HA  SER A1374      47.733   6.134  98.896  1.00 45.590          H  
ATOM  19165 1HB  SER A1374      46.122   8.302  97.504  1.00 64.170          H  
ATOM  19166 2HB  SER A1374      46.442   8.299  99.234  1.00 64.170          H  
ATOM  19167  HG  SER A1374      47.904   9.530  97.971  1.00 64.170          H  
ATOM  19168  N   LEU A1375      44.611   5.833  97.866  1.00 37.270          N  
ATOM  19169  CA  LEU A1375      43.326   5.273  98.234  1.00 36.730          C  
ATOM  19170  C   LEU A1375      43.431   3.774  98.489  1.00 37.340          C  
ATOM  19171  O   LEU A1375      42.764   3.250  99.386  1.00 37.010          O  
ATOM  19172  CB  LEU A1375      42.334   5.565  97.128  1.00 51.640          C  
ATOM  19173  CG  LEU A1375      41.956   7.049  96.947  1.00 51.640          C  
ATOM  19174  CD1 LEU A1375      41.229   7.146  95.670  1.00 51.640          C  
ATOM  19175  CD2 LEU A1375      41.075   7.571  98.126  1.00 51.640          C  
ATOM  19176  H   LEU A1375      44.728   6.242  96.930  1.00 44.720          H  
ATOM  19177  HA  LEU A1375      42.998   5.748  99.151  1.00 44.080          H  
ATOM  19178 1HB  LEU A1375      42.766   5.213  96.187  1.00 61.970          H  
ATOM  19179 2HB  LEU A1375      41.421   5.005  97.320  1.00 61.970          H  
ATOM  19180  HG  LEU A1375      42.856   7.660  96.883  1.00 61.970          H  
ATOM  19181 1HD1 LEU A1375      40.948   8.163  95.488  1.00 61.970          H  
ATOM  19182 2HD1 LEU A1375      41.882   6.790  94.863  1.00 61.970          H  
ATOM  19183 3HD1 LEU A1375      40.362   6.539  95.720  1.00 61.970          H  
ATOM  19184 1HD2 LEU A1375      40.818   8.608  97.938  1.00 61.970          H  
ATOM  19185 2HD2 LEU A1375      40.166   6.982  98.194  1.00 61.970          H  
ATOM  19186 3HD2 LEU A1375      41.613   7.509  99.066  1.00 61.970          H  
ATOM  19187  N   CYS A1376      44.256   3.073  97.706  1.00 38.260          N  
ATOM  19188  CA  CYS A1376      44.419   1.639  97.898  1.00 38.920          C  
ATOM  19189  C   CYS A1376      45.051   1.353  99.270  1.00 38.970          C  
ATOM  19190  O   CYS A1376      44.590   0.453  99.995  1.00 38.990          O  
ATOM  19191  CB  CYS A1376      45.303   1.048  96.796  1.00 54.220          C  
ATOM  19192  SG  CYS A1376      44.543   1.055  95.137  1.00 54.220          S  
ATOM  19193  H   CYS A1376      44.737   3.546  96.936  1.00 45.910          H  
ATOM  19194  HA  CYS A1376      43.438   1.169  97.851  1.00 46.700          H  
ATOM  19195 1HB  CYS A1376      46.238   1.606  96.742  1.00 65.070          H  
ATOM  19196 2HB  CYS A1376      45.551   0.020  97.048  1.00 65.070          H  
ATOM  19197  HG  CYS A1376      44.588   2.401  94.995  1.00 65.070          H  
ATOM  19198  N   GLU A1377      46.076   2.147  99.660  1.00 38.980          N  
ATOM  19199  CA  GLU A1377      46.687   1.944 100.974  1.00 39.030          C  
ATOM  19200  C   GLU A1377      45.668   2.225 102.065  1.00 38.130          C  
ATOM  19201  O   GLU A1377      45.585   1.481 103.052  1.00 38.180          O  
ATOM  19202  CB  GLU A1377      47.898   2.859 101.227  1.00 54.620          C  
ATOM  19203  CG  GLU A1377      49.171   2.573 100.425  1.00 54.620          C  
ATOM  19204  CD  GLU A1377      50.333   3.497 100.857  1.00 54.620          C  
ATOM  19205  OE1 GLU A1377      50.093   4.328 101.701  1.00 54.620          O  
ATOM  19206  OE2 GLU A1377      51.431   3.393 100.324  1.00 54.620          O  
ATOM  19207  H   GLU A1377      46.446   2.851  99.010  1.00 46.780          H  
ATOM  19208  HA  GLU A1377      47.005   0.907 101.057  1.00 46.840          H  
ATOM  19209 1HB  GLU A1377      47.608   3.887 101.002  1.00 65.550          H  
ATOM  19210 2HB  GLU A1377      48.156   2.823 102.286  1.00 65.550          H  
ATOM  19211 1HG  GLU A1377      49.465   1.534 100.568  1.00 65.550          H  
ATOM  19212 2HG  GLU A1377      48.958   2.722  99.367  1.00 65.550          H  
ATOM  19213  N   LEU A1378      44.859   3.270 101.858  1.00 37.340          N  
ATOM  19214  CA  LEU A1378      43.855   3.665 102.816  1.00 36.520          C  
ATOM  19215  C   LEU A1378      42.845   2.561 103.014  1.00 36.420          C  
ATOM  19216  O   LEU A1378      42.516   2.233 104.151  1.00 36.190          O  
ATOM  19217  CB  LEU A1378      43.214   4.990 102.383  1.00 51.460          C  
ATOM  19218  CG  LEU A1378      42.096   5.557 103.251  1.00 51.460          C  
ATOM  19219  CD1 LEU A1378      42.572   5.750 104.665  1.00 51.460          C  
ATOM  19220  CD2 LEU A1378      41.666   6.925 102.645  1.00 51.460          C  
ATOM  19221  H   LEU A1378      44.999   3.855 101.028  1.00 44.810          H  
ATOM  19222  HA  LEU A1378      44.364   3.832 103.760  1.00 43.820          H  
ATOM  19223 1HB  LEU A1378      43.999   5.738 102.298  1.00 61.750          H  
ATOM  19224 2HB  LEU A1378      42.795   4.840 101.394  1.00 61.750          H  
ATOM  19225  HG  LEU A1378      41.267   4.877 103.267  1.00 61.750          H  
ATOM  19226 1HD1 LEU A1378      41.760   6.147 105.247  1.00 61.750          H  
ATOM  19227 2HD1 LEU A1378      42.875   4.809 105.105  1.00 61.750          H  
ATOM  19228 3HD1 LEU A1378      43.414   6.440 104.683  1.00 61.750          H  
ATOM  19229 1HD2 LEU A1378      40.870   7.365 103.234  1.00 61.750          H  
ATOM  19230 2HD2 LEU A1378      42.518   7.610 102.640  1.00 61.750          H  
ATOM  19231 3HD2 LEU A1378      41.327   6.784 101.626  1.00 61.750          H  
ATOM  19232  N   TYR A1379      42.379   1.923 101.941  1.00 36.610          N  
ATOM  19233  CA  TYR A1379      41.452   0.824 102.144  1.00 36.510          C  
ATOM  19234  C   TYR A1379      42.039  -0.238 103.043  1.00 37.140          C  
ATOM  19235  O   TYR A1379      41.393  -0.670 104.001  1.00 36.880          O  
ATOM  19236  CB  TYR A1379      40.997   0.153 100.860  1.00 51.150          C  
ATOM  19237  CG  TYR A1379      40.137  -1.024 101.229  1.00 51.150          C  
ATOM  19238  CD1 TYR A1379      38.877  -0.793 101.720  1.00 51.150          C  
ATOM  19239  CD2 TYR A1379      40.611  -2.330 101.113  1.00 51.150          C  
ATOM  19240  CE1 TYR A1379      38.106  -1.828 102.110  1.00 51.150          C  
ATOM  19241  CE2 TYR A1379      39.809  -3.379 101.506  1.00 51.150          C  
ATOM  19242  CZ  TYR A1379      38.559  -3.113 102.018  1.00 51.150          C  
ATOM  19243  OH  TYR A1379      37.740  -4.116 102.428  1.00 51.150          O  
ATOM  19244  H   TYR A1379      42.635   2.239 100.998  1.00 43.930          H  
ATOM  19245  HA  TYR A1379      40.578   1.198 102.660  1.00 43.810          H  
ATOM  19246 1HB  TYR A1379      40.435   0.830 100.241  1.00 61.380          H  
ATOM  19247 2HB  TYR A1379      41.862  -0.199 100.292  1.00 61.380          H  
ATOM  19248  HD1 TYR A1379      38.504   0.215 101.813  1.00 61.380          H  
ATOM  19249  HD2 TYR A1379      41.612  -2.516 100.722  1.00 61.380          H  
ATOM  19250  HE1 TYR A1379      37.136  -1.641 102.496  1.00 61.380          H  
ATOM  19251  HE2 TYR A1379      40.163  -4.409 101.427  1.00 61.380          H  
ATOM  19252  HH  TYR A1379      37.997  -4.964 102.007  1.00 61.380          H  
ATOM  19253  N   GLY A1380      43.265  -0.679 102.758  1.00 38.010          N  
ATOM  19254  CA  GLY A1380      43.833  -1.738 103.582  1.00 38.670          C  
ATOM  19255  C   GLY A1380      43.851  -1.355 105.068  1.00 38.350          C  
ATOM  19256  O   GLY A1380      43.606  -2.198 105.934  1.00 38.510          O  
ATOM  19257  H   GLY A1380      43.776  -0.293 101.952  1.00 45.610          H  
ATOM  19258 1HA  GLY A1380      43.254  -2.650 103.442  1.00 46.400          H  
ATOM  19259 2HA  GLY A1380      44.849  -1.944 103.246  1.00 46.400          H  
ATOM  19260  N   ILE A1381      44.100  -0.074 105.343  1.00 37.910          N  
ATOM  19261  CA  ILE A1381      44.122   0.463 106.699  1.00 37.590          C  
ATOM  19262  C   ILE A1381      42.729   0.538 107.344  1.00 36.750          C  
ATOM  19263  O   ILE A1381      42.526   0.060 108.466  1.00 36.770          O  
ATOM  19264  CB  ILE A1381      44.755   1.871 106.674  1.00 52.750          C  
ATOM  19265  CG1 ILE A1381      46.247   1.749 106.279  1.00 52.750          C  
ATOM  19266  CG2 ILE A1381      44.581   2.569 108.028  1.00 52.750          C  
ATOM  19267  CD1 ILE A1381      46.904   3.066 105.889  1.00 52.750          C  
ATOM  19268  H   ILE A1381      44.347   0.533 104.552  1.00 45.490          H  
ATOM  19269  HA  ILE A1381      44.743  -0.189 107.310  1.00 45.110          H  
ATOM  19270  HB  ILE A1381      44.272   2.464 105.909  1.00 63.300          H  
ATOM  19271 1HG1 ILE A1381      46.797   1.327 107.115  1.00 63.300          H  
ATOM  19272 2HG1 ILE A1381      46.333   1.069 105.434  1.00 63.300          H  
ATOM  19273 1HG2 ILE A1381      45.018   3.557 107.986  1.00 63.300          H  
ATOM  19274 2HG2 ILE A1381      43.525   2.674 108.276  1.00 63.300          H  
ATOM  19275 3HG2 ILE A1381      45.073   1.985 108.808  1.00 63.300          H  
ATOM  19276 1HD1 ILE A1381      47.943   2.880 105.618  1.00 63.300          H  
ATOM  19277 2HD1 ILE A1381      46.384   3.488 105.029  1.00 63.300          H  
ATOM  19278 3HD1 ILE A1381      46.873   3.769 106.709  1.00 63.300          H  
ATOM  19279  N   VAL A1382      41.755   1.123 106.644  1.00 36.050          N  
ATOM  19280  CA  VAL A1382      40.403   1.282 107.180  1.00 35.280          C  
ATOM  19281  C   VAL A1382      39.782  -0.074 107.429  1.00 35.410          C  
ATOM  19282  O   VAL A1382      39.081  -0.273 108.411  1.00 35.030          O  
ATOM  19283  CB  VAL A1382      39.470   2.109 106.281  1.00 49.700          C  
ATOM  19284  CG1 VAL A1382      38.013   2.063 106.871  1.00 49.700          C  
ATOM  19285  CG2 VAL A1382      39.983   3.541 106.208  1.00 49.700          C  
ATOM  19286  H   VAL A1382      41.984   1.469 105.709  1.00 43.260          H  
ATOM  19287  HA  VAL A1382      40.476   1.798 108.131  1.00 42.340          H  
ATOM  19288  HB  VAL A1382      39.449   1.672 105.277  1.00 59.640          H  
ATOM  19289 1HG1 VAL A1382      37.352   2.618 106.264  1.00 59.640          H  
ATOM  19290 2HG1 VAL A1382      37.653   1.054 106.920  1.00 59.640          H  
ATOM  19291 3HG1 VAL A1382      38.016   2.484 107.875  1.00 59.640          H  
ATOM  19292 1HG2 VAL A1382      39.339   4.131 105.573  1.00 59.640          H  
ATOM  19293 2HG2 VAL A1382      40.006   3.973 107.208  1.00 59.640          H  
ATOM  19294 3HG2 VAL A1382      40.983   3.535 105.797  1.00 59.640          H  
ATOM  19295  N   ALA A1383      40.033  -1.017 106.541  1.00 36.040          N  
ATOM  19296  CA  ALA A1383      39.484  -2.359 106.619  1.00 36.290          C  
ATOM  19297  C   ALA A1383      39.806  -3.060 107.952  1.00 36.620          C  
ATOM  19298  O   ALA A1383      39.132  -4.023 108.313  1.00 36.630          O  
ATOM  19299  CB  ALA A1383      40.022  -3.179 105.465  1.00 50.710          C  
ATOM  19300  H   ALA A1383      40.612  -0.786 105.731  1.00 43.250          H  
ATOM  19301  HA  ALA A1383      38.404  -2.284 106.529  1.00 43.550          H  
ATOM  19302 1HB  ALA A1383      39.585  -4.175 105.485  1.00 60.850          H  
ATOM  19303 2HB  ALA A1383      39.764  -2.686 104.538  1.00 60.850          H  
ATOM  19304 3HB  ALA A1383      41.106  -3.250 105.547  1.00 60.850          H  
ATOM  19305  N   SER A1384      40.858  -2.629 108.663  1.00 36.940          N  
ATOM  19306  CA  SER A1384      41.251  -3.227 109.940  1.00 37.280          C  
ATOM  19307  C   SER A1384      40.393  -2.681 111.091  1.00 36.530          C  
ATOM  19308  O   SER A1384      40.438  -3.174 112.229  1.00 36.680          O  
ATOM  19309  CB  SER A1384      42.705  -2.926 110.248  1.00 52.060          C  
ATOM  19310  OG  SER A1384      42.888  -1.569 110.578  1.00 52.060          O  
ATOM  19311  H   SER A1384      41.386  -1.812 108.350  1.00 44.330          H  
ATOM  19312  HA  SER A1384      41.108  -4.304 109.877  1.00 44.740          H  
ATOM  19313 1HB  SER A1384      43.033  -3.550 111.076  1.00 62.470          H  
ATOM  19314 2HB  SER A1384      43.318  -3.177 109.383  1.00 62.470          H  
ATOM  19315  HG  SER A1384      42.846  -1.069 109.737  1.00 62.470          H  
ATOM  19316  N   ALA A1385      39.598  -1.651 110.802  1.00 35.730          N  
ATOM  19317  CA  ALA A1385      38.836  -0.935 111.808  1.00 34.990          C  
ATOM  19318  C   ALA A1385      37.616  -1.681 112.302  1.00 34.660          C  
ATOM  19319  O   ALA A1385      36.492  -1.389 111.913  1.00 34.050          O  
ATOM  19320  CB  ALA A1385      38.382   0.412 111.276  1.00 49.280          C  
ATOM  19321  H   ALA A1385      39.544  -1.318 109.843  1.00 42.880          H  
ATOM  19322  HA  ALA A1385      39.498  -0.777 112.652  1.00 41.990          H  
ATOM  19323 1HB  ALA A1385      37.858   0.956 112.066  1.00 59.140          H  
ATOM  19324 2HB  ALA A1385      39.245   0.974 110.953  1.00 59.140          H  
ATOM  19325 3HB  ALA A1385      37.715   0.259 110.432  1.00 59.140          H  
ATOM  19326  N   GLY A1386      37.843  -2.629 113.206  1.00 35.080          N  
ATOM  19327  CA  GLY A1386      36.760  -3.411 113.819  1.00 34.870          C  
ATOM  19328  C   GLY A1386      35.800  -2.504 114.624  1.00 33.880          C  
ATOM  19329  O   GLY A1386      34.668  -2.880 114.928  1.00 33.370          O  
ATOM  19330  H   GLY A1386      38.829  -2.839 113.392  1.00 42.100          H  
ATOM  19331 1HA  GLY A1386      36.205  -3.935 113.041  1.00 41.840          H  
ATOM  19332 2HA  GLY A1386      37.189  -4.167 114.474  1.00 41.840          H  
ATOM  19333  N   SER A1387      36.289  -1.314 114.962  1.00 33.660          N  
ATOM  19334  CA  SER A1387      35.601  -0.258 115.694  1.00 32.800          C  
ATOM  19335  C   SER A1387      36.122   1.107 115.287  1.00 32.660          C  
ATOM  19336  O   SER A1387      37.264   1.259 114.857  1.00 33.330          O  
ATOM  19337  CB  SER A1387      35.743  -0.406 117.186  1.00 46.260          C  
ATOM  19338  OG  SER A1387      35.165   0.707 117.834  1.00 46.260          O  
ATOM  19339  H   SER A1387      37.242  -1.140 114.686  1.00 40.390          H  
ATOM  19340  HA  SER A1387      34.541  -0.302 115.444  1.00 39.360          H  
ATOM  19341 1HB  SER A1387      35.247  -1.323 117.507  1.00 55.520          H  
ATOM  19342 2HB  SER A1387      36.796  -0.487 117.457  1.00 55.520          H  
ATOM  19343  HG  SER A1387      35.118   0.464 118.775  1.00 55.520          H  
ATOM  19344  N   VAL A1388      35.303   2.142 115.473  1.00 31.820          N  
ATOM  19345  CA  VAL A1388      35.747   3.502 115.160  1.00 31.690          C  
ATOM  19346  C   VAL A1388      36.941   3.883 116.027  1.00 32.160          C  
ATOM  19347  O   VAL A1388      37.771   4.703 115.646  1.00 32.470          O  
ATOM  19348  CB  VAL A1388      34.589   4.533 115.310  1.00 44.420          C  
ATOM  19349  CG1 VAL A1388      33.491   4.218 114.296  1.00 44.420          C  
ATOM  19350  CG2 VAL A1388      34.014   4.523 116.738  1.00 44.420          C  
ATOM  19351  H   VAL A1388      34.381   1.958 115.841  1.00 38.180          H  
ATOM  19352  HA  VAL A1388      36.071   3.524 114.121  1.00 38.030          H  
ATOM  19353  HB  VAL A1388      34.965   5.522 115.093  1.00 53.300          H  
ATOM  19354 1HG1 VAL A1388      32.685   4.947 114.376  1.00 53.300          H  
ATOM  19355 2HG1 VAL A1388      33.904   4.257 113.298  1.00 53.300          H  
ATOM  19356 3HG1 VAL A1388      33.100   3.228 114.476  1.00 53.300          H  
ATOM  19357 1HG2 VAL A1388      33.212   5.262 116.808  1.00 53.300          H  
ATOM  19358 2HG2 VAL A1388      33.610   3.545 116.977  1.00 53.300          H  
ATOM  19359 3HG2 VAL A1388      34.784   4.777 117.459  1.00 53.300          H  
ATOM  19360  N   GLU A1389      37.060   3.236 117.175  1.00 32.300          N  
ATOM  19361  CA  GLU A1389      38.141   3.447 118.122  1.00 32.760          C  
ATOM  19362  C   GLU A1389      39.509   3.024 117.563  1.00 33.790          C  
ATOM  19363  O   GLU A1389      40.546   3.390 118.118  1.00 34.230          O  
ATOM  19364  CB  GLU A1389      37.846   2.707 119.427  1.00 45.680          C  
ATOM  19365  CG  GLU A1389      36.663   3.281 120.214  1.00 45.680          C  
ATOM  19366  CD  GLU A1389      36.387   2.544 121.502  1.00 45.680          C  
ATOM  19367  OE1 GLU A1389      37.028   1.547 121.743  1.00 45.680          O  
ATOM  19368  OE2 GLU A1389      35.535   2.976 122.240  1.00 45.680          O  
ATOM  19369  H   GLU A1389      36.343   2.547 117.405  1.00 38.760          H  
ATOM  19370  HA  GLU A1389      38.190   4.514 118.343  1.00 39.310          H  
ATOM  19371 1HB  GLU A1389      37.631   1.660 119.206  1.00 54.820          H  
ATOM  19372 2HB  GLU A1389      38.727   2.732 120.068  1.00 54.820          H  
ATOM  19373 1HG  GLU A1389      36.867   4.328 120.444  1.00 54.820          H  
ATOM  19374 2HG  GLU A1389      35.775   3.246 119.586  1.00 54.820          H  
ATOM  19375  N   GLU A1390      39.515   2.232 116.482  1.00 34.190          N  
ATOM  19376  CA  GLU A1390      40.737   1.720 115.881  1.00 35.170          C  
ATOM  19377  C   GLU A1390      41.369   2.704 114.893  1.00 35.300          C  
ATOM  19378  O   GLU A1390      42.437   2.423 114.342  1.00 36.120          O  
ATOM  19379  CB  GLU A1390      40.445   0.424 115.128  1.00 48.850          C  
ATOM  19380  CG  GLU A1390      39.923  -0.744 115.972  1.00 48.850          C  
ATOM  19381  CD  GLU A1390      40.905  -1.251 116.970  1.00 48.850          C  
ATOM  19382  OE1 GLU A1390      42.071  -1.241 116.676  1.00 48.850          O  
ATOM  19383  OE2 GLU A1390      40.493  -1.669 118.025  1.00 48.850          O  
ATOM  19384  H   GLU A1390      38.633   1.983 116.038  1.00 41.030          H  
ATOM  19385  HA  GLU A1390      41.454   1.518 116.678  1.00 42.200          H  
ATOM  19386 1HB  GLU A1390      39.696   0.640 114.378  1.00 58.620          H  
ATOM  19387 2HB  GLU A1390      41.341   0.090 114.605  1.00 58.620          H  
ATOM  19388 1HG  GLU A1390      39.030  -0.415 116.497  1.00 58.620          H  
ATOM  19389 2HG  GLU A1390      39.639  -1.554 115.306  1.00 58.620          H  
ATOM  19390  N   LEU A1391      40.710   3.841 114.637  1.00 34.540          N  
ATOM  19391  CA  LEU A1391      41.268   4.850 113.738  1.00 34.650          C  
ATOM  19392  C   LEU A1391      41.573   6.162 114.495  1.00 34.520          C  
ATOM  19393  O   LEU A1391      40.701   7.010 114.635  1.00 33.760          O  
ATOM  19394  CB  LEU A1391      40.288   5.132 112.579  1.00 48.470          C  
ATOM  19395  CG  LEU A1391      39.893   3.911 111.665  1.00 48.470          C  
ATOM  19396  CD1 LEU A1391      38.802   4.348 110.683  1.00 48.470          C  
ATOM  19397  CD2 LEU A1391      41.120   3.390 110.890  1.00 48.470          C  
ATOM  19398  H   LEU A1391      39.803   4.003 115.089  1.00 41.450          H  
ATOM  19399  HA  LEU A1391      42.181   4.465 113.313  1.00 41.580          H  
ATOM  19400 1HB  LEU A1391      39.365   5.526 113.008  1.00 58.160          H  
ATOM  19401 2HB  LEU A1391      40.722   5.901 111.942  1.00 58.160          H  
ATOM  19402  HG  LEU A1391      39.494   3.111 112.289  1.00 58.160          H  
ATOM  19403 1HD1 LEU A1391      38.513   3.502 110.062  1.00 58.160          H  
ATOM  19404 2HD1 LEU A1391      37.941   4.694 111.241  1.00 58.160          H  
ATOM  19405 3HD1 LEU A1391      39.175   5.152 110.049  1.00 58.160          H  
ATOM  19406 1HD2 LEU A1391      40.832   2.552 110.271  1.00 58.160          H  
ATOM  19407 2HD2 LEU A1391      41.515   4.182 110.257  1.00 58.160          H  
ATOM  19408 3HD2 LEU A1391      41.884   3.059 111.584  1.00 58.160          H  
ATOM  19409  N   PRO A1392      42.807   6.405 114.965  1.00 35.290          N  
ATOM  19410  CA  PRO A1392      43.164   7.569 115.764  1.00 35.280          C  
ATOM  19411  C   PRO A1392      42.853   8.831 114.977  1.00 35.070          C  
ATOM  19412  O   PRO A1392      42.939   8.824 113.753  1.00 35.260          O  
ATOM  19413  CB  PRO A1392      44.679   7.384 115.951  1.00 52.920          C  
ATOM  19414  CG  PRO A1392      44.894   5.885 115.841  1.00 52.920          C  
ATOM  19415  CD  PRO A1392      43.895   5.424 114.810  1.00 52.920          C  
ATOM  19416  HA  PRO A1392      42.630   7.552 116.715  1.00 42.340          H  
ATOM  19417 1HB  PRO A1392      45.231   7.960 115.195  1.00 63.500          H  
ATOM  19418 2HB  PRO A1392      44.984   7.794 116.933  1.00 63.500          H  
ATOM  19419 1HG  PRO A1392      45.932   5.673 115.543  1.00 63.500          H  
ATOM  19420 2HG  PRO A1392      44.737   5.400 116.816  1.00 63.500          H  
ATOM  19421 1HD  PRO A1392      44.325   5.465 113.820  1.00 63.500          H  
ATOM  19422 2HD  PRO A1392      43.579   4.423 115.090  1.00 63.500          H  
ATOM  19423  N   ALA A1393      42.528   9.926 115.675  1.00 34.760          N  
ATOM  19424  CA  ALA A1393      42.209  11.178 114.983  1.00 34.650          C  
ATOM  19425  C   ALA A1393      43.275  11.536 113.952  1.00 35.480          C  
ATOM  19426  O   ALA A1393      42.941  12.020 112.870  1.00 35.400          O  
ATOM  19427  CB  ALA A1393      42.073  12.313 115.975  1.00 48.550          C  
ATOM  19428  H   ALA A1393      42.481   9.886 116.683  1.00 41.710          H  
ATOM  19429  HA  ALA A1393      41.262  11.046 114.466  1.00 41.580          H  
ATOM  19430 1HB  ALA A1393      41.807  13.230 115.445  1.00 58.260          H  
ATOM  19431 2HB  ALA A1393      41.291  12.074 116.694  1.00 58.260          H  
ATOM  19432 3HB  ALA A1393      43.022  12.456 116.497  1.00 58.260          H  
ATOM  19433  N   GLU A1394      44.548  11.310 114.278  1.00 36.290          N  
ATOM  19434  CA  GLU A1394      45.645  11.614 113.371  1.00 37.130          C  
ATOM  19435  C   GLU A1394      45.542  10.815 112.066  1.00 37.160          C  
ATOM  19436  O   GLU A1394      45.947  11.301 111.002  1.00 37.520          O  
ATOM  19437  CB  GLU A1394      46.973  11.322 114.070  1.00 51.650          C  
ATOM  19438  CG  GLU A1394      47.261  12.238 115.272  1.00 51.650          C  
ATOM  19439  CD  GLU A1394      46.560  11.799 116.548  1.00 51.650          C  
ATOM  19440  OE1 GLU A1394      45.871  10.796 116.512  1.00 51.650          O  
ATOM  19441  OE2 GLU A1394      46.705  12.462 117.542  1.00 51.650          O  
ATOM  19442  H   GLU A1394      44.770  10.934 115.203  1.00 43.550          H  
ATOM  19443  HA  GLU A1394      45.601  12.675 113.124  1.00 44.560          H  
ATOM  19444 1HB  GLU A1394      46.979  10.288 114.419  1.00 61.980          H  
ATOM  19445 2HB  GLU A1394      47.790  11.430 113.357  1.00 61.980          H  
ATOM  19446 1HG  GLU A1394      48.337  12.260 115.449  1.00 61.980          H  
ATOM  19447 2HG  GLU A1394      46.943  13.249 115.021  1.00 61.980          H  
ATOM  19448  N   ARG A1395      45.051   9.573 112.166  1.00 36.820          N  
ATOM  19449  CA  ARG A1395      44.887   8.686 111.033  1.00 36.850          C  
ATOM  19450  C   ARG A1395      43.743   9.184 110.189  1.00 36.140          C  
ATOM  19451  O   ARG A1395      43.823   9.164 108.957  1.00 36.290          O  
ATOM  19452  CB  ARG A1395      44.636   7.256 111.477  1.00 51.580          C  
ATOM  19453  CG  ARG A1395      44.501   6.252 110.351  1.00 51.580          C  
ATOM  19454  CD  ARG A1395      44.451   4.881 110.858  1.00 51.580          C  
ATOM  19455  NE  ARG A1395      45.743   4.443 111.380  1.00 51.580          N  
ATOM  19456  CZ  ARG A1395      45.957   3.324 112.112  1.00 51.580          C  
ATOM  19457  NH1 ARG A1395      44.968   2.505 112.406  1.00 51.580          N  
ATOM  19458  NH2 ARG A1395      47.183   3.050 112.534  1.00 51.580          N  
ATOM  19459  H   ARG A1395      44.722   9.241 113.067  1.00 44.180          H  
ATOM  19460  HA  ARG A1395      45.798   8.706 110.437  1.00 44.220          H  
ATOM  19461 1HB  ARG A1395      45.436   6.939 112.140  1.00 61.890          H  
ATOM  19462 2HB  ARG A1395      43.708   7.214 112.042  1.00 61.890          H  
ATOM  19463 1HG  ARG A1395      43.575   6.440 109.802  1.00 61.890          H  
ATOM  19464 2HG  ARG A1395      45.349   6.340 109.673  1.00 61.890          H  
ATOM  19465 1HD  ARG A1395      43.732   4.848 111.659  1.00 61.890          H  
ATOM  19466 2HD  ARG A1395      44.143   4.217 110.085  1.00 61.890          H  
ATOM  19467  HE  ARG A1395      46.547   5.028 111.182  1.00 61.890          H  
ATOM  19468 1HH1 ARG A1395      44.031   2.689 112.083  1.00 61.890          H  
ATOM  19469 2HH1 ARG A1395      45.139   1.674 112.956  1.00 61.890          H  
ATOM  19470 1HH2 ARG A1395      47.949   3.674 112.311  1.00 61.890          H  
ATOM  19471 2HH2 ARG A1395      47.356   2.218 113.080  1.00 61.890          H  
ATOM  19472  N   LEU A1396      42.665   9.609 110.849  1.00 35.380          N  
ATOM  19473  CA  LEU A1396      41.507  10.112 110.129  1.00 34.700          C  
ATOM  19474  C   LEU A1396      41.903  11.363 109.358  1.00 35.020          C  
ATOM  19475  O   LEU A1396      41.509  11.530 108.205  1.00 34.900          O  
ATOM  19476  CB  LEU A1396      40.347  10.405 111.087  1.00 48.850          C  
ATOM  19477  CG  LEU A1396      39.687   9.164 111.773  1.00 48.850          C  
ATOM  19478  CD1 LEU A1396      38.699   9.640 112.806  1.00 48.850          C  
ATOM  19479  CD2 LEU A1396      38.958   8.296 110.745  1.00 48.850          C  
ATOM  19480  H   LEU A1396      42.668   9.537 111.873  1.00 42.460          H  
ATOM  19481  HA  LEU A1396      41.196   9.364 109.410  1.00 41.640          H  
ATOM  19482 1HB  LEU A1396      40.715  11.060 111.873  1.00 58.620          H  
ATOM  19483 2HB  LEU A1396      39.573  10.937 110.540  1.00 58.620          H  
ATOM  19484  HG  LEU A1396      40.462   8.577 112.279  1.00 58.620          H  
ATOM  19485 1HD1 LEU A1396      38.251   8.786 113.295  1.00 58.620          H  
ATOM  19486 2HD1 LEU A1396      39.196  10.255 113.553  1.00 58.620          H  
ATOM  19487 3HD1 LEU A1396      37.932  10.213 112.308  1.00 58.620          H  
ATOM  19488 1HD2 LEU A1396      38.509   7.455 111.253  1.00 58.620          H  
ATOM  19489 2HD2 LEU A1396      38.178   8.891 110.267  1.00 58.620          H  
ATOM  19490 3HD2 LEU A1396      39.644   7.922 109.998  1.00 58.620          H  
ATOM  19491  N   VAL A1397      42.741  12.215 109.944  1.00 35.510          N  
ATOM  19492  CA  VAL A1397      43.164  13.402 109.221  1.00 35.930          C  
ATOM  19493  C   VAL A1397      43.950  13.020 107.972  1.00 36.600          C  
ATOM  19494  O   VAL A1397      43.702  13.582 106.901  1.00 36.610          O  
ATOM  19495  CB  VAL A1397      43.974  14.351 110.119  1.00 50.130          C  
ATOM  19496  CG1 VAL A1397      44.595  15.488 109.281  1.00 50.130          C  
ATOM  19497  CG2 VAL A1397      43.032  14.938 111.174  1.00 50.130          C  
ATOM  19498  H   VAL A1397      43.029  12.051 110.914  1.00 42.610          H  
ATOM  19499  HA  VAL A1397      42.275  13.938 108.908  1.00 43.120          H  
ATOM  19500  HB  VAL A1397      44.781  13.796 110.604  1.00 60.160          H  
ATOM  19501 1HG1 VAL A1397      45.155  16.151 109.936  1.00 60.160          H  
ATOM  19502 2HG1 VAL A1397      45.272  15.083 108.527  1.00 60.160          H  
ATOM  19503 3HG1 VAL A1397      43.802  16.049 108.787  1.00 60.160          H  
ATOM  19504 1HG2 VAL A1397      43.588  15.609 111.827  1.00 60.160          H  
ATOM  19505 2HG2 VAL A1397      42.235  15.490 110.679  1.00 60.160          H  
ATOM  19506 3HG2 VAL A1397      42.596  14.144 111.764  1.00 60.160          H  
ATOM  19507  N   GLN A1398      44.888  12.074 108.090  1.00 37.170          N  
ATOM  19508  CA  GLN A1398      45.636  11.645 106.916  1.00 37.830          C  
ATOM  19509  C   GLN A1398      44.730  10.946 105.895  1.00 37.340          C  
ATOM  19510  O   GLN A1398      44.945  11.067 104.683  1.00 37.650          O  
ATOM  19511  CB  GLN A1398      46.793  10.737 107.323  1.00 52.700          C  
ATOM  19512  CG  GLN A1398      47.880  11.461 108.099  1.00 52.700          C  
ATOM  19513  CD  GLN A1398      48.524  12.555 107.276  1.00 52.700          C  
ATOM  19514  OE1 GLN A1398      48.915  12.324 106.132  1.00 52.700          O  
ATOM  19515  NE2 GLN A1398      48.631  13.749 107.841  1.00 52.700          N  
ATOM  19516  H   GLN A1398      45.092  11.668 109.011  1.00 44.600          H  
ATOM  19517  HA  GLN A1398      46.047  12.530 106.435  1.00 45.400          H  
ATOM  19518 1HB  GLN A1398      46.410   9.930 107.953  1.00 63.240          H  
ATOM  19519 2HB  GLN A1398      47.237  10.285 106.438  1.00 63.240          H  
ATOM  19520 1HG  GLN A1398      47.439  11.916 108.984  1.00 63.240          H  
ATOM  19521 2HG  GLN A1398      48.647  10.745 108.390  1.00 63.240          H  
ATOM  19522 1HE2 GLN A1398      49.047  14.508 107.335  1.00 63.240          H  
ATOM  19523 2HE2 GLN A1398      48.297  13.896 108.773  1.00 63.240          H  
ATOM  19524  N   SER A1399      43.713  10.227 106.378  1.00 36.570          N  
ATOM  19525  CA  SER A1399      42.766   9.526 105.518  1.00 36.070          C  
ATOM  19526  C   SER A1399      41.979  10.534 104.681  1.00 35.710          C  
ATOM  19527  O   SER A1399      41.824  10.362 103.464  1.00 35.800          O  
ATOM  19528  CB  SER A1399      41.809   8.727 106.374  1.00 50.700          C  
ATOM  19529  OG  SER A1399      42.488   7.717 107.090  1.00 50.700          O  
ATOM  19530  H   SER A1399      43.632  10.116 107.388  1.00 43.880          H  
ATOM  19531  HA  SER A1399      43.316   8.863 104.853  1.00 43.280          H  
ATOM  19532 1HB  SER A1399      41.285   9.372 107.051  1.00 60.840          H  
ATOM  19533 2HB  SER A1399      41.077   8.289 105.734  1.00 60.840          H  
ATOM  19534  HG  SER A1399      43.057   8.191 107.728  1.00 60.840          H  
ATOM  19535  N   ARG A1400      41.537  11.620 105.335  1.00 35.370          N  
ATOM  19536  CA  ARG A1400      40.801  12.706 104.699  1.00 35.110          C  
ATOM  19537  C   ARG A1400      41.673  13.388 103.663  1.00 35.900          C  
ATOM  19538  O   ARG A1400      41.193  13.728 102.577  1.00 35.840          O  
ATOM  19539  CB  ARG A1400      40.385  13.731 105.738  1.00 49.260          C  
ATOM  19540  CG  ARG A1400      39.333  13.255 106.686  1.00 49.260          C  
ATOM  19541  CD  ARG A1400      39.157  14.179 107.824  1.00 49.260          C  
ATOM  19542  NE  ARG A1400      38.357  13.564 108.837  1.00 49.260          N  
ATOM  19543  CZ  ARG A1400      38.339  13.894 110.139  1.00 49.260          C  
ATOM  19544  NH1 ARG A1400      39.061  14.874 110.639  1.00 49.260          N  
ATOM  19545  NH2 ARG A1400      37.593  13.223 110.960  1.00 49.260          N  
ATOM  19546  H   ARG A1400      41.680  11.651 106.348  1.00 42.440          H  
ATOM  19547  HA  ARG A1400      39.916  12.295 104.214  1.00 42.130          H  
ATOM  19548 1HB  ARG A1400      41.250  14.018 106.326  1.00 59.110          H  
ATOM  19549 2HB  ARG A1400      40.014  14.626 105.241  1.00 59.110          H  
ATOM  19550 1HG  ARG A1400      38.383  13.217 106.149  1.00 59.110          H  
ATOM  19551 2HG  ARG A1400      39.567  12.268 107.052  1.00 59.110          H  
ATOM  19552 1HD  ARG A1400      40.123  14.425 108.243  1.00 59.110          H  
ATOM  19553 2HD  ARG A1400      38.653  15.084 107.488  1.00 59.110          H  
ATOM  19554  HE  ARG A1400      37.772  12.798 108.547  1.00 59.110          H  
ATOM  19555 1HH1 ARG A1400      39.662  15.433 110.057  1.00 59.110          H  
ATOM  19556 2HH1 ARG A1400      38.988  15.045 111.663  1.00 59.110          H  
ATOM  19557 1HH2 ARG A1400      37.015  12.436 110.640  1.00 59.110          H  
ATOM  19558 2HH2 ARG A1400      37.600  13.489 111.955  1.00 59.110          H  
ATOM  19559  N   GLU A1401      42.964  13.563 103.988  1.00 36.700          N  
ATOM  19560  CA  GLU A1401      43.895  14.187 103.068  1.00 37.560          C  
ATOM  19561  C   GLU A1401      44.083  13.295 101.848  1.00 37.850          C  
ATOM  19562  O   GLU A1401      44.034  13.783 100.725  1.00 38.160          O  
ATOM  19563  CB  GLU A1401      45.235  14.460 103.760  1.00 52.240          C  
ATOM  19564  CG  GLU A1401      46.297  15.171 102.909  1.00 52.240          C  
ATOM  19565  CD  GLU A1401      45.930  16.595 102.485  1.00 52.240          C  
ATOM  19566  OE1 GLU A1401      44.972  17.120 103.000  1.00 52.240          O  
ATOM  19567  OE2 GLU A1401      46.642  17.162 101.671  1.00 52.240          O  
ATOM  19568  H   GLU A1401      43.280  13.314 104.931  1.00 44.040          H  
ATOM  19569  HA  GLU A1401      43.476  15.139 102.746  1.00 45.070          H  
ATOM  19570 1HB  GLU A1401      45.062  15.053 104.658  1.00 62.690          H  
ATOM  19571 2HB  GLU A1401      45.665  13.515 104.082  1.00 62.690          H  
ATOM  19572 1HG  GLU A1401      47.226  15.203 103.476  1.00 62.690          H  
ATOM  19573 2HG  GLU A1401      46.471  14.567 102.026  1.00 62.690          H  
ATOM  19574  N   GLY A1402      44.183  11.973 102.037  1.00 37.720          N  
ATOM  19575  CA  GLY A1402      44.320  11.067 100.899  1.00 37.940          C  
ATOM  19576  C   GLY A1402      43.137  11.217  99.934  1.00 37.360          C  
ATOM  19577  O   GLY A1402      43.327  11.253  98.712  1.00 37.750          O  
ATOM  19578  H   GLY A1402      44.252  11.605 102.991  1.00 45.260          H  
ATOM  19579 1HA  GLY A1402      45.256  11.276 100.381  1.00 45.530          H  
ATOM  19580 2HA  GLY A1402      44.367  10.042 101.266  1.00 45.530          H  
ATOM  19581  N   VAL A1403      41.925  11.328 100.493  1.00 36.440          N  
ATOM  19582  CA  VAL A1403      40.700  11.517  99.717  1.00 35.840          C  
ATOM  19583  C   VAL A1403      40.722  12.874  98.995  1.00 36.230          C  
ATOM  19584  O   VAL A1403      40.402  12.959  97.804  1.00 36.350          O  
ATOM  19585  CB  VAL A1403      39.472  11.392 100.651  1.00 50.420          C  
ATOM  19586  CG1 VAL A1403      38.174  11.757  99.959  1.00 50.420          C  
ATOM  19587  CG2 VAL A1403      39.371   9.979 101.137  1.00 50.420          C  
ATOM  19588  H   VAL A1403      41.873  11.226 101.515  1.00 43.730          H  
ATOM  19589  HA  VAL A1403      40.644  10.731  98.969  1.00 43.010          H  
ATOM  19590  HB  VAL A1403      39.604  12.071 101.489  1.00 60.500          H  
ATOM  19591 1HG1 VAL A1403      37.360  11.656 100.668  1.00 60.500          H  
ATOM  19592 2HG1 VAL A1403      38.207  12.783  99.595  1.00 60.500          H  
ATOM  19593 3HG1 VAL A1403      37.999  11.101  99.145  1.00 60.500          H  
ATOM  19594 1HG2 VAL A1403      38.527   9.908 101.801  1.00 60.500          H  
ATOM  19595 2HG2 VAL A1403      39.233   9.320 100.286  1.00 60.500          H  
ATOM  19596 3HG2 VAL A1403      40.273   9.697 101.664  1.00 60.500          H  
ATOM  19597  N   HIS A1404      41.114  13.930  99.717  1.00 36.470          N  
ATOM  19598  CA  HIS A1404      41.216  15.282  99.180  1.00 36.890          C  
ATOM  19599  C   HIS A1404      42.214  15.338  98.025  1.00 37.950          C  
ATOM  19600  O   HIS A1404      41.923  15.911  96.972  1.00 38.200          O  
ATOM  19601  CB  HIS A1404      41.636  16.254 100.285  1.00 51.480          C  
ATOM  19602  CG  HIS A1404      41.696  17.682  99.880  1.00 51.480          C  
ATOM  19603  ND1 HIS A1404      40.560  18.433  99.644  1.00 51.480          N  
ATOM  19604  CD2 HIS A1404      42.745  18.516  99.694  1.00 51.480          C  
ATOM  19605  CE1 HIS A1404      40.910  19.666  99.329  1.00 51.480          C  
ATOM  19606  NE2 HIS A1404      42.226  19.747  99.358  1.00 51.480          N  
ATOM  19607  H   HIS A1404      41.327  13.795 100.709  1.00 43.760          H  
ATOM  19608  HA  HIS A1404      40.249  15.598  98.797  1.00 44.270          H  
ATOM  19609 1HB  HIS A1404      40.955  16.159 101.131  1.00 61.770          H  
ATOM  19610 2HB  HIS A1404      42.625  15.978 100.642  1.00 61.770          H  
ATOM  19611  HD2 HIS A1404      43.803  18.259  99.806  1.00 61.770          H  
ATOM  19612  HE1 HIS A1404      40.227  20.482  99.095  1.00 61.770          H  
ATOM  19613  HE2 HIS A1404      42.761  20.584  99.172  1.00 61.770          H  
ATOM  19614  N   GLN A1405      43.400  14.767  98.218  1.00 38.600          N  
ATOM  19615  CA  GLN A1405      44.401  14.761  97.171  1.00 39.670          C  
ATOM  19616  C   GLN A1405      43.922  13.952  95.974  1.00 39.540          C  
ATOM  19617  O   GLN A1405      44.195  14.334  94.830  1.00 40.160          O  
ATOM  19618  CB  GLN A1405      45.734  14.231  97.683  1.00 55.110          C  
ATOM  19619  CG  GLN A1405      46.416  15.172  98.657  1.00 55.110          C  
ATOM  19620  CD  GLN A1405      47.728  14.633  99.173  1.00 55.110          C  
ATOM  19621  OE1 GLN A1405      48.197  13.576  98.731  1.00 55.110          O  
ATOM  19622  NE2 GLN A1405      48.332  15.343 100.115  1.00 55.110          N  
ATOM  19623  H   GLN A1405      43.606  14.336  99.113  1.00 46.320          H  
ATOM  19624  HA  GLN A1405      44.556  15.785  96.843  1.00 47.600          H  
ATOM  19625 1HB  GLN A1405      45.565  13.282  98.196  1.00 66.130          H  
ATOM  19626 2HB  GLN A1405      46.403  14.048  96.847  1.00 66.130          H  
ATOM  19627 1HG  GLN A1405      46.603  16.123  98.156  1.00 66.130          H  
ATOM  19628 2HG  GLN A1405      45.757  15.335  99.512  1.00 66.130          H  
ATOM  19629 1HE2 GLN A1405      49.198  15.035 100.501  1.00 66.130          H  
ATOM  19630 2HE2 GLN A1405      47.889  16.198 100.478  1.00 66.130          H  
ATOM  19631  N   ALA A1406      43.212  12.837  96.212  1.00 38.750          N  
ATOM  19632  CA  ALA A1406      42.701  12.055  95.103  1.00 38.590          C  
ATOM  19633  C   ALA A1406      41.757  12.906  94.252  1.00 38.370          C  
ATOM  19634  O   ALA A1406      41.820  12.867  93.013  1.00 38.800          O  
ATOM  19635  CB  ALA A1406      42.000  10.821  95.627  1.00 54.090          C  
ATOM  19636  H   ALA A1406      43.074  12.501  97.171  1.00 46.500          H  
ATOM  19637  HA  ALA A1406      43.541  11.778  94.488  1.00 46.310          H  
ATOM  19638 1HB  ALA A1406      41.636  10.234  94.812  1.00 64.910          H  
ATOM  19639 2HB  ALA A1406      42.701  10.230  96.220  1.00 64.910          H  
ATOM  19640 3HB  ALA A1406      41.174  11.121  96.247  1.00 64.910          H  
ATOM  19641  N   TRP A1407      40.931  13.714  94.932  1.00 37.760          N  
ATOM  19642  CA  TRP A1407      40.001  14.642  94.304  1.00 37.560          C  
ATOM  19643  C   TRP A1407      40.773  15.605  93.414  1.00 38.620          C  
ATOM  19644  O   TRP A1407      40.401  15.832  92.258  1.00 38.880          O  
ATOM  19645  CB  TRP A1407      39.249  15.465  95.346  1.00 52.660          C  
ATOM  19646  CG  TRP A1407      38.185  16.307  94.786  1.00 52.660          C  
ATOM  19647  CD1 TRP A1407      38.318  17.487  94.131  1.00 52.660          C  
ATOM  19648  CD2 TRP A1407      36.787  16.064  94.888  1.00 52.660          C  
ATOM  19649  NE1 TRP A1407      37.097  17.973  93.789  1.00 52.660          N  
ATOM  19650  CE2 TRP A1407      36.141  17.118  94.248  1.00 52.660          C  
ATOM  19651  CE3 TRP A1407      36.044  15.067  95.470  1.00 52.660          C  
ATOM  19652  CZ2 TRP A1407      34.768  17.186  94.167  1.00 52.660          C  
ATOM  19653  CZ3 TRP A1407      34.697  15.140  95.405  1.00 52.660          C  
ATOM  19654  CH2 TRP A1407      34.055  16.161  94.770  1.00 52.660          C  
ATOM  19655  H   TRP A1407      40.908  13.618  95.954  1.00 45.310          H  
ATOM  19656  HA  TRP A1407      39.295  14.086  93.693  1.00 45.070          H  
ATOM  19657 1HB  TRP A1407      38.842  14.809  96.113  1.00 63.200          H  
ATOM  19658 2HB  TRP A1407      39.923  16.137  95.829  1.00 63.200          H  
ATOM  19659  HD1 TRP A1407      39.263  17.979  93.901  1.00 63.200          H  
ATOM  19660  HE1 TRP A1407      36.972  18.874  93.270  1.00 63.200          H  
ATOM  19661  HE3 TRP A1407      36.526  14.245  95.980  1.00 63.200          H  
ATOM  19662  HZ2 TRP A1407      34.255  18.007  93.666  1.00 63.200          H  
ATOM  19663  HZ3 TRP A1407      34.153  14.363  95.878  1.00 63.200          H  
ATOM  19664  HH2 TRP A1407      32.966  16.169  94.743  1.00 63.200          H  
ATOM  19665  N   GLN A1408      41.828  16.219  93.981  1.00 39.270          N  
ATOM  19666  CA  GLN A1408      42.628  17.203  93.258  1.00 40.340          C  
ATOM  19667  C   GLN A1408      43.241  16.588  92.013  1.00 41.020          C  
ATOM  19668  O   GLN A1408      43.269  17.233  90.962  1.00 41.650          O  
ATOM  19669  CB  GLN A1408      43.750  17.745  94.150  1.00 56.050          C  
ATOM  19670  CG  GLN A1408      43.295  18.640  95.293  1.00 56.050          C  
ATOM  19671  CD  GLN A1408      44.448  19.016  96.216  1.00 56.050          C  
ATOM  19672  OE1 GLN A1408      45.271  18.174  96.594  1.00 56.050          O  
ATOM  19673  NE2 GLN A1408      44.528  20.291  96.564  1.00 56.050          N  
ATOM  19674  H   GLN A1408      42.045  16.007  94.962  1.00 47.120          H  
ATOM  19675  HA  GLN A1408      41.980  18.025  92.954  1.00 48.410          H  
ATOM  19676 1HB  GLN A1408      44.296  16.911  94.579  1.00 67.260          H  
ATOM  19677 2HB  GLN A1408      44.453  18.311  93.541  1.00 67.260          H  
ATOM  19678 1HG  GLN A1408      42.876  19.553  94.877  1.00 67.260          H  
ATOM  19679 2HG  GLN A1408      42.540  18.119  95.880  1.00 67.260          H  
ATOM  19680 1HE2 GLN A1408      45.273  20.603  97.158  1.00 67.260          H  
ATOM  19681 2HE2 GLN A1408      43.852  20.948  96.230  1.00 67.260          H  
ATOM  19682  N   GLY A1409      43.698  15.338  92.124  1.00 40.870          N  
ATOM  19683  CA  GLY A1409      44.273  14.617  91.001  1.00 41.490          C  
ATOM  19684  C   GLY A1409      43.263  14.544  89.864  1.00 41.250          C  
ATOM  19685  O   GLY A1409      43.586  14.852  88.708  1.00 41.970          O  
ATOM  19686  H   GLY A1409      43.699  14.897  93.050  1.00 49.040          H  
ATOM  19687 1HA  GLY A1409      45.169  15.134  90.668  1.00 49.790          H  
ATOM  19688 2HA  GLY A1409      44.562  13.613  91.319  1.00 49.790          H  
ATOM  19689  N   LEU A1410      42.027  14.144  90.190  1.00 40.260          N  
ATOM  19690  CA  LEU A1410      40.978  14.056  89.177  1.00 40.000          C  
ATOM  19691  C   LEU A1410      40.674  15.438  88.586  1.00 40.770          C  
ATOM  19692  O   LEU A1410      40.483  15.578  87.376  1.00 41.210          O  
ATOM  19693  CB  LEU A1410      39.680  13.512  89.796  1.00 56.100          C  
ATOM  19694  CG  LEU A1410      39.702  12.066  90.310  1.00 56.100          C  
ATOM  19695  CD1 LEU A1410      38.400  11.781  91.060  1.00 56.100          C  
ATOM  19696  CD2 LEU A1410      39.850  11.091  89.197  1.00 56.100          C  
ATOM  19697  H   LEU A1410      41.847  13.859  91.161  1.00 48.310          H  
ATOM  19698  HA  LEU A1410      41.318  13.413  88.371  1.00 48.000          H  
ATOM  19699 1HB  LEU A1410      39.404  14.156  90.628  1.00 67.320          H  
ATOM  19700 2HB  LEU A1410      38.898  13.575  89.043  1.00 67.320          H  
ATOM  19701  HG  LEU A1410      40.523  11.968  90.988  1.00 67.320          H  
ATOM  19702 1HD1 LEU A1410      38.417  10.773  91.458  1.00 67.320          H  
ATOM  19703 2HD1 LEU A1410      38.295  12.487  91.878  1.00 67.320          H  
ATOM  19704 3HD1 LEU A1410      37.558  11.883  90.380  1.00 67.320          H  
ATOM  19705 1HD2 LEU A1410      39.854  10.090  89.601  1.00 67.320          H  
ATOM  19706 2HD2 LEU A1410      39.012  11.211  88.560  1.00 67.320          H  
ATOM  19707 3HD2 LEU A1410      40.770  11.262  88.646  1.00 67.320          H  
ATOM  19708  N   GLU A1411      40.633  16.500  89.403  1.00 40.990          N  
ATOM  19709  CA  GLU A1411      40.347  17.796  88.791  1.00 41.750          C  
ATOM  19710  C   GLU A1411      41.430  18.199  87.801  1.00 43.020          C  
ATOM  19711  O   GLU A1411      41.122  18.699  86.714  1.00 43.730          O  
ATOM  19712  CB  GLU A1411      40.182  18.918  89.819  1.00 58.150          C  
ATOM  19713  CG  GLU A1411      38.916  18.856  90.658  1.00 58.150          C  
ATOM  19714  CD  GLU A1411      38.789  20.057  91.600  1.00 58.150          C  
ATOM  19715  OE1 GLU A1411      39.710  20.837  91.642  1.00 58.150          O  
ATOM  19716  OE2 GLU A1411      37.784  20.179  92.286  1.00 58.150          O  
ATOM  19717  H   GLU A1411      40.741  16.384  90.417  1.00 49.190          H  
ATOM  19718  HA  GLU A1411      39.419  17.716  88.241  1.00 50.100          H  
ATOM  19719 1HB  GLU A1411      41.032  18.896  90.506  1.00 69.780          H  
ATOM  19720 2HB  GLU A1411      40.202  19.881  89.307  1.00 69.780          H  
ATOM  19721 1HG  GLU A1411      38.053  18.832  89.997  1.00 69.780          H  
ATOM  19722 2HG  GLU A1411      38.924  17.934  91.234  1.00 69.780          H  
ATOM  19723  N   GLN A1412      42.695  17.939  88.146  1.00 43.340          N  
ATOM  19724  CA  GLN A1412      43.807  18.297  87.278  1.00 44.560          C  
ATOM  19725  C   GLN A1412      43.761  17.519  85.973  1.00 44.840          C  
ATOM  19726  O   GLN A1412      43.908  18.094  84.888  1.00 45.810          O  
ATOM  19727  CB  GLN A1412      45.126  17.991  87.999  1.00 61.900          C  
ATOM  19728  CG  GLN A1412      45.431  18.903  89.172  1.00 61.900          C  
ATOM  19729  CD  GLN A1412      46.602  18.401  90.009  1.00 61.900          C  
ATOM  19730  OE1 GLN A1412      46.791  17.192  90.193  1.00 61.900          O  
ATOM  19731  NE2 GLN A1412      47.391  19.329  90.523  1.00 61.900          N  
ATOM  19732  H   GLN A1412      42.880  17.542  89.076  1.00 52.010          H  
ATOM  19733  HA  GLN A1412      43.746  19.360  87.051  1.00 53.470          H  
ATOM  19734 1HB  GLN A1412      45.092  16.971  88.381  1.00 74.280          H  
ATOM  19735 2HB  GLN A1412      45.953  18.049  87.294  1.00 74.280          H  
ATOM  19736 1HG  GLN A1412      45.692  19.884  88.783  1.00 74.280          H  
ATOM  19737 2HG  GLN A1412      44.557  18.983  89.807  1.00 74.280          H  
ATOM  19738 1HE2 GLN A1412      48.176  19.066  91.084  1.00 74.280          H  
ATOM  19739 2HE2 GLN A1412      47.203  20.296  90.354  1.00 74.280          H  
ATOM  19740  N   LEU A1413      43.488  16.219  86.067  1.00 44.000          N  
ATOM  19741  CA  LEU A1413      43.446  15.372  84.893  1.00 44.210          C  
ATOM  19742  C   LEU A1413      42.285  15.766  83.993  1.00 44.390          C  
ATOM  19743  O   LEU A1413      42.479  15.947  82.790  1.00 45.210          O  
ATOM  19744  CB  LEU A1413      43.408  13.887  85.324  1.00 61.810          C  
ATOM  19745  CG  LEU A1413      43.515  12.736  84.221  1.00 61.810          C  
ATOM  19746  CD1 LEU A1413      42.167  12.398  83.666  1.00 61.810          C  
ATOM  19747  CD2 LEU A1413      44.437  13.138  83.142  1.00 61.810          C  
ATOM  19748  H   LEU A1413      43.368  15.791  86.992  1.00 52.800          H  
ATOM  19749  HA  LEU A1413      44.370  15.535  84.346  1.00 53.050          H  
ATOM  19750 1HB  LEU A1413      44.231  13.738  86.015  1.00 74.170          H  
ATOM  19751 2HB  LEU A1413      42.477  13.726  85.882  1.00 74.170          H  
ATOM  19752  HG  LEU A1413      43.913  11.863  84.675  1.00 74.170          H  
ATOM  19753 1HD1 LEU A1413      42.250  11.611  82.950  1.00 74.170          H  
ATOM  19754 2HD1 LEU A1413      41.551  12.067  84.478  1.00 74.170          H  
ATOM  19755 3HD1 LEU A1413      41.722  13.258  83.187  1.00 74.170          H  
ATOM  19756 1HD2 LEU A1413      44.511  12.332  82.428  1.00 74.170          H  
ATOM  19757 2HD2 LEU A1413      44.091  14.014  82.648  1.00 74.170          H  
ATOM  19758 3HD2 LEU A1413      45.388  13.324  83.566  1.00 74.170          H  
ATOM  19759  N   LEU A1414      41.080  15.937  84.546  1.00 43.640          N  
ATOM  19760  CA  LEU A1414      39.945  16.265  83.696  1.00 43.770          C  
ATOM  19761  C   LEU A1414      40.136  17.609  83.022  1.00 44.890          C  
ATOM  19762  O   LEU A1414      39.997  17.690  81.799  1.00 45.480          O  
ATOM  19763  CB  LEU A1414      38.633  16.282  84.514  1.00 61.230          C  
ATOM  19764  CG  LEU A1414      37.212  16.481  83.751  1.00 61.230          C  
ATOM  19765  CD1 LEU A1414      36.893  17.981  83.509  1.00 61.230          C  
ATOM  19766  CD2 LEU A1414      37.204  15.743  82.407  1.00 61.230          C  
ATOM  19767  H   LEU A1414      40.946  15.800  85.554  1.00 52.370          H  
ATOM  19768  HA  LEU A1414      39.879  15.502  82.926  1.00 52.520          H  
ATOM  19769 1HB  LEU A1414      38.578  15.364  85.088  1.00 73.470          H  
ATOM  19770 2HB  LEU A1414      38.723  17.097  85.235  1.00 73.470          H  
ATOM  19771  HG  LEU A1414      36.431  16.071  84.383  1.00 73.470          H  
ATOM  19772 1HD1 LEU A1414      35.917  18.062  83.027  1.00 73.470          H  
ATOM  19773 2HD1 LEU A1414      36.870  18.508  84.460  1.00 73.470          H  
ATOM  19774 3HD1 LEU A1414      37.625  18.448  82.866  1.00 73.470          H  
ATOM  19775 1HD2 LEU A1414      36.241  15.880  81.938  1.00 73.470          H  
ATOM  19776 2HD2 LEU A1414      37.962  16.141  81.741  1.00 73.470          H  
ATOM  19777 3HD2 LEU A1414      37.383  14.687  82.565  1.00 73.470          H  
ATOM  19778  N   GLU A1415      40.460  18.666  83.783  1.00 45.240          N  
ATOM  19779  CA  GLU A1415      40.616  19.981  83.162  1.00 46.350          C  
ATOM  19780  C   GLU A1415      41.744  19.970  82.137  1.00 47.330          C  
ATOM  19781  O   GLU A1415      41.683  20.661  81.111  1.00 48.170          O  
ATOM  19782  CB  GLU A1415      40.861  21.070  84.208  1.00 64.450          C  
ATOM  19783  CG  GLU A1415      39.640  21.409  85.070  1.00 64.450          C  
ATOM  19784  CD  GLU A1415      39.915  22.499  86.084  1.00 64.450          C  
ATOM  19785  OE1 GLU A1415      41.064  22.822  86.281  1.00 64.450          O  
ATOM  19786  OE2 GLU A1415      38.975  23.019  86.642  1.00 64.450          O  
ATOM  19787  H   GLU A1415      40.575  18.566  84.796  1.00 54.290          H  
ATOM  19788  HA  GLU A1415      39.687  20.221  82.643  1.00 55.620          H  
ATOM  19789 1HB  GLU A1415      41.663  20.747  84.877  1.00 77.340          H  
ATOM  19790 2HB  GLU A1415      41.192  21.982  83.713  1.00 77.340          H  
ATOM  19791 1HG  GLU A1415      38.826  21.725  84.417  1.00 77.340          H  
ATOM  19792 2HG  GLU A1415      39.321  20.504  85.590  1.00 77.340          H  
ATOM  19793  N   GLY A1416      42.810  19.221  82.429  1.00 47.220          N  
ATOM  19794  CA  GLY A1416      43.930  19.082  81.527  1.00 48.120          C  
ATOM  19795  C   GLY A1416      43.522  18.424  80.216  1.00 48.240          C  
ATOM  19796  O   GLY A1416      43.726  18.992  79.143  1.00 49.200          O  
ATOM  19797  H   GLY A1416      42.873  18.721  83.320  1.00 56.660          H  
ATOM  19798 1HA  GLY A1416      44.372  20.058  81.337  1.00 57.740          H  
ATOM  19799 2HA  GLY A1416      44.681  18.480  82.011  1.00 57.740          H  
ATOM  19800  N   LEU A1417      42.919  17.230  80.282  1.00 47.260          N  
ATOM  19801  CA  LEU A1417      42.526  16.552  79.051  1.00 47.300          C  
ATOM  19802  C   LEU A1417      41.514  17.354  78.280  1.00 47.640          C  
ATOM  19803  O   LEU A1417      41.607  17.502  77.070  1.00 48.380          O  
ATOM  19804  CB  LEU A1417      41.877  15.193  79.315  1.00 66.200          C  
ATOM  19805  CG  LEU A1417      42.723  14.044  79.821  1.00 66.200          C  
ATOM  19806  CD1 LEU A1417      41.801  12.862  80.124  1.00 66.200          C  
ATOM  19807  CD2 LEU A1417      43.745  13.647  78.801  1.00 66.200          C  
ATOM  19808  H   LEU A1417      42.753  16.794  81.193  1.00 56.710          H  
ATOM  19809  HA  LEU A1417      43.406  16.440  78.422  1.00 56.760          H  
ATOM  19810 1HB  LEU A1417      41.079  15.347  80.049  1.00 79.440          H  
ATOM  19811 2HB  LEU A1417      41.439  14.893  78.414  1.00 79.440          H  
ATOM  19812  HG  LEU A1417      43.210  14.336  80.721  1.00 79.440          H  
ATOM  19813 1HD1 LEU A1417      42.397  12.034  80.500  1.00 79.440          H  
ATOM  19814 2HD1 LEU A1417      41.064  13.151  80.872  1.00 79.440          H  
ATOM  19815 3HD1 LEU A1417      41.290  12.553  79.218  1.00 79.440          H  
ATOM  19816 1HD2 LEU A1417      44.314  12.812  79.183  1.00 79.440          H  
ATOM  19817 2HD2 LEU A1417      43.248  13.360  77.898  1.00 79.440          H  
ATOM  19818 3HD2 LEU A1417      44.415  14.472  78.592  1.00 79.440          H  
ATOM  19819  N   GLN A1418      40.603  17.984  78.980  1.00 47.260          N  
ATOM  19820  CA  GLN A1418      39.557  18.774  78.378  1.00 47.610          C  
ATOM  19821  C   GLN A1418      40.094  19.838  77.410  1.00 48.990          C  
ATOM  19822  O   GLN A1418      39.350  20.301  76.541  1.00 49.470          O  
ATOM  19823  CB  GLN A1418      38.721  19.390  79.494  1.00 66.510          C  
ATOM  19824  CG  GLN A1418      37.514  20.151  79.079  1.00 66.510          C  
ATOM  19825  CD  GLN A1418      36.747  20.591  80.299  1.00 66.510          C  
ATOM  19826  OE1 GLN A1418      37.340  20.925  81.331  1.00 66.510          O  
ATOM  19827  NE2 GLN A1418      35.427  20.586  80.203  1.00 66.510          N  
ATOM  19828  H   GLN A1418      40.571  17.853  79.994  1.00 56.710          H  
ATOM  19829  HA  GLN A1418      38.918  18.107  77.805  1.00 57.130          H  
ATOM  19830 1HB  GLN A1418      38.383  18.601  80.159  1.00 79.820          H  
ATOM  19831 2HB  GLN A1418      39.350  20.052  80.078  1.00 79.820          H  
ATOM  19832 1HG  GLN A1418      37.813  21.038  78.520  1.00 79.820          H  
ATOM  19833 2HG  GLN A1418      36.877  19.515  78.471  1.00 79.820          H  
ATOM  19834 1HE2 GLN A1418      34.863  20.861  80.984  1.00 79.820          H  
ATOM  19835 2HE2 GLN A1418      34.985  20.301  79.349  1.00 79.820          H  
ATOM  19836  N   HIS A1419      41.342  20.297  77.604  1.00 49.640          N  
ATOM  19837  CA  HIS A1419      41.906  21.336  76.768  1.00 50.960          C  
ATOM  19838  C   HIS A1419      43.259  20.941  76.131  1.00 51.630          C  
ATOM  19839  O   HIS A1419      43.968  21.820  75.630  1.00 52.710          O  
ATOM  19840  CB  HIS A1419      42.109  22.606  77.607  1.00 70.820          C  
ATOM  19841  CG  HIS A1419      40.843  23.158  78.223  1.00 70.820          C  
ATOM  19842  ND1 HIS A1419      40.370  22.746  79.461  1.00 70.820          N  
ATOM  19843  CD2 HIS A1419      39.958  24.076  77.770  1.00 70.820          C  
ATOM  19844  CE1 HIS A1419      39.254  23.394  79.739  1.00 70.820          C  
ATOM  19845  NE2 HIS A1419      38.980  24.210  78.729  1.00 70.820          N  
ATOM  19846  H   HIS A1419      41.956  19.854  78.294  1.00 59.570          H  
ATOM  19847  HA  HIS A1419      41.216  21.563  75.959  1.00 61.150          H  
ATOM  19848 1HB  HIS A1419      42.806  22.385  78.419  1.00 84.980          H  
ATOM  19849 2HB  HIS A1419      42.556  23.384  76.993  1.00 84.980          H  
ATOM  19850  HD1 HIS A1419      40.778  22.011  80.060  1.00 84.980          H  
ATOM  19851  HD2 HIS A1419      39.911  24.665  76.855  1.00 84.980          H  
ATOM  19852  HE1 HIS A1419      38.728  23.204  80.675  1.00 84.980          H  
ATOM  19853  N   ASN A1420      43.640  19.648  76.151  1.00 51.020          N  
ATOM  19854  CA  ASN A1420      44.978  19.282  75.641  1.00 51.660          C  
ATOM  19855  C   ASN A1420      45.164  17.832  75.105  1.00 51.130          C  
ATOM  19856  O   ASN A1420      45.185  16.910  75.919  1.00 50.000          O  
ATOM  19857  CB  ASN A1420      46.007  19.517  76.741  1.00 72.070          C  
ATOM  19858  CG  ASN A1420      47.439  19.314  76.292  1.00 72.070          C  
ATOM  19859  OD1 ASN A1420      47.702  18.938  75.143  1.00 72.070          O  
ATOM  19860  ND2 ASN A1420      48.373  19.562  77.179  1.00 72.070          N  
ATOM  19861  H   ASN A1420      43.010  18.944  76.548  1.00 61.220          H  
ATOM  19862  HA  ASN A1420      45.213  19.990  74.862  1.00 61.990          H  
ATOM  19863 1HB  ASN A1420      45.900  20.533  77.124  1.00 86.480          H  
ATOM  19864 2HB  ASN A1420      45.801  18.841  77.569  1.00 86.480          H  
ATOM  19865 1HD2 ASN A1420      49.338  19.450  76.937  1.00 86.480          H  
ATOM  19866 2HD2 ASN A1420      48.118  19.869  78.095  1.00 86.480          H  
ATOM  19867  N   PRO A1421      45.202  17.598  73.760  1.00 51.890          N  
ATOM  19868  CA  PRO A1421      45.403  16.323  73.032  1.00 51.650          C  
ATOM  19869  C   PRO A1421      46.857  15.882  72.701  1.00 52.110          C  
ATOM  19870  O   PRO A1421      47.218  15.967  71.530  1.00 53.090          O  
ATOM  19871  CB  PRO A1421      44.656  16.601  71.721  1.00 77.470          C  
ATOM  19872  CG  PRO A1421      44.864  18.068  71.477  1.00 77.470          C  
ATOM  19873  CD  PRO A1421      44.901  18.723  72.852  1.00 77.470          C  
ATOM  19874  HA  PRO A1421      44.915  15.522  73.570  1.00 61.980          H  
ATOM  19875 1HB  PRO A1421      45.040  15.968  70.910  1.00 92.970          H  
ATOM  19876 2HB  PRO A1421      43.599  16.347  71.828  1.00 92.970          H  
ATOM  19877 1HG  PRO A1421      45.802  18.217  70.914  1.00 92.970          H  
ATOM  19878 2HG  PRO A1421      44.052  18.459  70.842  1.00 92.970          H  
ATOM  19879 1HD  PRO A1421      45.725  19.455  72.851  1.00 92.970          H  
ATOM  19880 2HD  PRO A1421      43.923  19.175  73.096  1.00 92.970          H  
ATOM  19881  N   PRO A1422      47.727  15.460  73.645  1.00 51.540          N  
ATOM  19882  CA  PRO A1422      49.099  15.061  73.367  1.00 52.060          C  
ATOM  19883  C   PRO A1422      49.102  13.810  72.494  1.00 52.140          C  
ATOM  19884  O   PRO A1422      48.408  12.840  72.790  1.00 51.290          O  
ATOM  19885  CB  PRO A1422      49.651  14.795  74.762  1.00 78.090          C  
ATOM  19886  CG  PRO A1422      48.438  14.494  75.582  1.00 78.090          C  
ATOM  19887  CD  PRO A1422      47.354  15.334  75.019  1.00 78.090          C  
ATOM  19888  HA  PRO A1422      49.627  15.888  72.873  1.00 62.470          H  
ATOM  19889 1HB  PRO A1422      50.374  13.966  74.732  1.00 93.710          H  
ATOM  19890 2HB  PRO A1422      50.196  15.684  75.122  1.00 93.710          H  
ATOM  19891 1HG  PRO A1422      48.210  13.423  75.517  1.00 93.710          H  
ATOM  19892 2HG  PRO A1422      48.609  14.747  76.630  1.00 93.710          H  
ATOM  19893 1HD  PRO A1422      46.379  14.851  75.146  1.00 93.710          H  
ATOM  19894 2HD  PRO A1422      47.417  16.303  75.502  1.00 93.710          H  
ATOM  19895  N   LEU A1423      49.991  13.788  71.515  1.00 53.110          N  
ATOM  19896  CA  LEU A1423      50.094  12.719  70.517  1.00 53.410          C  
ATOM  19897  C   LEU A1423      50.295  11.286  71.049  1.00 52.300          C  
ATOM  19898  O   LEU A1423      49.836  10.314  70.434  1.00 52.120          O  
ATOM  19899  CB  LEU A1423      51.226  13.099  69.566  1.00 74.650          C  
ATOM  19900  CG  LEU A1423      50.974  14.406  68.723  1.00 74.650          C  
ATOM  19901  CD1 LEU A1423      52.229  14.736  67.990  1.00 74.650          C  
ATOM  19902  CD2 LEU A1423      49.798  14.261  67.726  1.00 74.650          C  
ATOM  19903  H   LEU A1423      50.574  14.605  71.390  1.00 63.730          H  
ATOM  19904  HA  LEU A1423      49.168  12.718  69.960  1.00 64.090          H  
ATOM  19905 1HB  LEU A1423      52.135  13.248  70.146  1.00 89.580          H  
ATOM  19906 2HB  LEU A1423      51.395  12.280  68.878  1.00 89.580          H  
ATOM  19907  HG  LEU A1423      50.754  15.224  69.403  1.00 89.580          H  
ATOM  19908 1HD1 LEU A1423      52.074  15.659  67.443  1.00 89.580          H  
ATOM  19909 2HD1 LEU A1423      53.055  14.871  68.694  1.00 89.580          H  
ATOM  19910 3HD1 LEU A1423      52.475  13.932  67.301  1.00 89.580          H  
ATOM  19911 1HD2 LEU A1423      49.680  15.195  67.183  1.00 89.580          H  
ATOM  19912 2HD2 LEU A1423      50.014  13.493  67.033  1.00 89.580          H  
ATOM  19913 3HD2 LEU A1423      48.868  14.040  68.242  1.00 89.580          H  
ATOM  19914  N   SER A1424      51.006  11.118  72.158  1.00 51.580          N  
ATOM  19915  CA  SER A1424      51.266   9.767  72.660  1.00 50.600          C  
ATOM  19916  C   SER A1424      50.105   9.109  73.405  1.00 49.330          C  
ATOM  19917  O   SER A1424      50.137   7.902  73.654  1.00 48.530          O  
ATOM  19918  CB  SER A1424      52.435   9.781  73.614  1.00 71.230          C  
ATOM  19919  OG  SER A1424      53.649  10.095  72.997  1.00 71.230          O  
ATOM  19920  H   SER A1424      51.407  11.902  72.650  1.00 61.900          H  
ATOM  19921  HA  SER A1424      51.518   9.139  71.807  1.00 60.720          H  
ATOM  19922 1HB  SER A1424      52.238  10.511  74.394  1.00 85.480          H  
ATOM  19923 2HB  SER A1424      52.510   8.816  74.102  1.00 85.480          H  
ATOM  19924  HG  SER A1424      54.310  10.009  73.726  1.00 85.480          H  
ATOM  19925  N   TRP A1425      49.073   9.868  73.765  1.00 49.170          N  
ATOM  19926  CA  TRP A1425      47.991   9.275  74.542  1.00 47.970          C  
ATOM  19927  C   TRP A1425      47.185   8.294  73.705  1.00 47.480          C  
ATOM  19928  O   TRP A1425      46.782   8.612  72.576  1.00 48.080          O  
ATOM  19929  CB  TRP A1425      47.080  10.372  75.142  1.00 67.640          C  
ATOM  19930  CG  TRP A1425      45.913   9.845  76.004  1.00 67.640          C  
ATOM  19931  CD1 TRP A1425      45.941   8.785  76.841  1.00 67.640          C  
ATOM  19932  CD2 TRP A1425      44.568  10.378  76.127  1.00 67.640          C  
ATOM  19933  NE1 TRP A1425      44.716   8.608  77.425  1.00 67.640          N  
ATOM  19934  CE2 TRP A1425      43.889   9.560  77.025  1.00 67.640          C  
ATOM  19935  CE3 TRP A1425      43.895  11.451  75.563  1.00 67.640          C  
ATOM  19936  CZ2 TRP A1425      42.595   9.776  77.372  1.00 67.640          C  
ATOM  19937  CZ3 TRP A1425      42.562  11.645  75.934  1.00 67.640          C  
ATOM  19938  CH2 TRP A1425      41.948  10.832  76.812  1.00 67.640          C  
ATOM  19939  H   TRP A1425      49.030  10.851  73.480  1.00 59.000          H  
ATOM  19940  HA  TRP A1425      48.427   8.720  75.369  1.00 57.560          H  
ATOM  19941 1HB  TRP A1425      47.681  11.026  75.754  1.00 81.170          H  
ATOM  19942 2HB  TRP A1425      46.671  10.974  74.333  1.00 81.170          H  
ATOM  19943  HD1 TRP A1425      46.794   8.145  77.012  1.00 81.170          H  
ATOM  19944  HE1 TRP A1425      44.425   7.846  78.081  1.00 81.170          H  
ATOM  19945  HE3 TRP A1425      44.391  12.111  74.857  1.00 81.170          H  
ATOM  19946  HZ2 TRP A1425      42.094   9.124  78.071  1.00 81.170          H  
ATOM  19947  HZ3 TRP A1425      42.018  12.453  75.518  1.00 81.170          H  
ATOM  19948  HH2 TRP A1425      40.914  11.023  77.080  1.00 81.170          H  
ATOM  19949  N   LEU A1426      46.981   7.082  74.254  1.00 46.410          N  
ATOM  19950  CA  LEU A1426      46.168   6.070  73.595  1.00 45.840          C  
ATOM  19951  C   LEU A1426      44.729   6.334  73.942  1.00 44.890          C  
ATOM  19952  O   LEU A1426      44.332   6.263  75.103  1.00 43.840          O  
ATOM  19953  CB  LEU A1426      46.565   4.648  74.019  1.00 64.400          C  
ATOM  19954  CG  LEU A1426      45.933   3.449  73.173  1.00 64.400          C  
ATOM  19955  CD1 LEU A1426      46.861   2.247  73.287  1.00 64.400          C  
ATOM  19956  CD2 LEU A1426      44.508   3.057  73.690  1.00 64.400          C  
ATOM  19957  H   LEU A1426      47.422   6.847  75.153  1.00 55.690          H  
ATOM  19958  HA  LEU A1426      46.271   6.150  72.533  1.00 55.010          H  
ATOM  19959 1HB  LEU A1426      47.651   4.566  73.955  1.00 77.280          H  
ATOM  19960 2HB  LEU A1426      46.283   4.512  75.064  1.00 77.280          H  
ATOM  19961  HG  LEU A1426      45.870   3.738  72.121  1.00 77.280          H  
ATOM  19962 1HD1 LEU A1426      46.461   1.417  72.703  1.00 77.280          H  
ATOM  19963 2HD1 LEU A1426      47.850   2.510  72.910  1.00 77.280          H  
ATOM  19964 3HD1 LEU A1426      46.943   1.947  74.338  1.00 77.280          H  
ATOM  19965 1HD2 LEU A1426      44.134   2.241  73.108  1.00 77.280          H  
ATOM  19966 2HD2 LEU A1426      44.575   2.754  74.739  1.00 77.280          H  
ATOM  19967 3HD2 LEU A1426      43.810   3.868  73.612  1.00 77.280          H  
ATOM  19968  N   VAL A1427      43.932   6.533  72.914  1.00 45.280          N  
ATOM  19969  CA  VAL A1427      42.541   6.857  73.100  1.00 44.570          C  
ATOM  19970  C   VAL A1427      41.669   5.678  72.675  1.00 44.350          C  
ATOM  19971  O   VAL A1427      41.830   5.096  71.592  1.00 45.170          O  
ATOM  19972  CB  VAL A1427      42.214   8.168  72.345  1.00 62.680          C  
ATOM  19973  CG1 VAL A1427      42.840   9.337  73.078  1.00 62.680          C  
ATOM  19974  CG2 VAL A1427      42.793   8.157  70.951  1.00 62.680          C  
ATOM  19975  H   VAL A1427      44.320   6.478  71.970  1.00 54.340          H  
ATOM  19976  HA  VAL A1427      42.370   7.044  74.162  1.00 53.480          H  
ATOM  19977  HB  VAL A1427      41.139   8.294  72.297  1.00 75.220          H  
ATOM  19978 1HG1 VAL A1427      42.617  10.255  72.571  1.00 75.220          H  
ATOM  19979 2HG1 VAL A1427      42.452   9.373  74.079  1.00 75.220          H  
ATOM  19980 3HG1 VAL A1427      43.922   9.201  73.117  1.00 75.220          H  
ATOM  19981 1HG2 VAL A1427      42.548   9.082  70.467  1.00 75.220          H  
ATOM  19982 2HG2 VAL A1427      43.871   8.069  70.997  1.00 75.220          H  
ATOM  19983 3HG2 VAL A1427      42.385   7.324  70.382  1.00 75.220          H  
ATOM  19984  N   GLY A1428      40.761   5.310  73.578  1.00 43.240          N  
ATOM  19985  CA  GLY A1428      39.891   4.155  73.407  1.00 42.890          C  
ATOM  19986  C   GLY A1428      40.346   3.068  74.391  1.00 41.910          C  
ATOM  19987  O   GLY A1428      41.034   3.375  75.365  1.00 41.240          O  
ATOM  19988  H   GLY A1428      40.706   5.842  74.436  1.00 51.890          H  
ATOM  19989 1HA  GLY A1428      38.858   4.441  73.609  1.00 51.470          H  
ATOM  19990 2HA  GLY A1428      39.948   3.798  72.379  1.00 51.470          H  
ATOM  19991  N   PRO A1429      39.966   1.805  74.161  1.00 41.830          N  
ATOM  19992  CA  PRO A1429      39.125   1.270  73.100  1.00 42.520          C  
ATOM  19993  C   PRO A1429      37.732   1.883  73.032  1.00 42.320          C  
ATOM  19994  O   PRO A1429      37.087   2.062  74.068  1.00 41.270          O  
ATOM  19995  CB  PRO A1429      39.032  -0.213  73.476  1.00 63.780          C  
ATOM  19996  CG  PRO A1429      40.266  -0.475  74.320  1.00 63.780          C  
ATOM  19997  CD  PRO A1429      40.462   0.802  75.097  1.00 63.780          C  
ATOM  19998  HA  PRO A1429      39.654   1.368  72.155  1.00 51.020          H  
ATOM  19999 1HB  PRO A1429      38.088  -0.396  74.018  1.00 76.540          H  
ATOM  20000 2HB  PRO A1429      38.995  -0.827  72.562  1.00 76.540          H  
ATOM  20001 1HG  PRO A1429      40.097  -1.342  74.974  1.00 76.540          H  
ATOM  20002 2HG  PRO A1429      41.124  -0.727  73.686  1.00 76.540          H  
ATOM  20003 1HD  PRO A1429      39.851   0.803  76.013  1.00 76.540          H  
ATOM  20004 2HD  PRO A1429      41.528   0.973  75.313  1.00 76.540          H  
ATOM  20005  N   PHE A1430      37.253   2.148  71.827  1.00 43.360          N  
ATOM  20006  CA  PHE A1430      35.893   2.654  71.622  1.00 43.340          C  
ATOM  20007  C   PHE A1430      34.808   1.601  71.848  1.00 42.920          C  
ATOM  20008  O   PHE A1430      34.917   0.446  71.407  1.00 43.230          O  
ATOM  20009  CB  PHE A1430      35.692   3.245  70.225  1.00 60.680          C  
ATOM  20010  CG  PHE A1430      34.261   3.692  69.987  1.00 60.680          C  
ATOM  20011  CD1 PHE A1430      33.836   4.925  70.386  1.00 60.680          C  
ATOM  20012  CD2 PHE A1430      33.320   2.825  69.402  1.00 60.680          C  
ATOM  20013  CE1 PHE A1430      32.533   5.312  70.219  1.00 60.680          C  
ATOM  20014  CE2 PHE A1430      32.025   3.207  69.235  1.00 60.680          C  
ATOM  20015  CZ  PHE A1430      31.628   4.453  69.645  1.00 60.680          C  
ATOM  20016  H   PHE A1430      37.897   2.040  71.037  1.00 52.030          H  
ATOM  20017  HA  PHE A1430      35.727   3.455  72.343  1.00 52.010          H  
ATOM  20018 1HB  PHE A1430      36.340   4.117  70.108  1.00 72.820          H  
ATOM  20019 2HB  PHE A1430      35.953   2.559  69.484  1.00 72.820          H  
ATOM  20020  HD1 PHE A1430      34.542   5.604  70.842  1.00 72.820          H  
ATOM  20021  HD2 PHE A1430      33.628   1.831  69.084  1.00 72.820          H  
ATOM  20022  HE1 PHE A1430      32.218   6.304  70.550  1.00 72.820          H  
ATOM  20023  HE2 PHE A1430      31.304   2.521  68.782  1.00 72.820          H  
ATOM  20024  HZ  PHE A1430      30.591   4.759  69.518  1.00 72.820          H  
ATOM  20025  N   ALA A1431      33.739   2.019  72.525  1.00 42.250          N  
ATOM  20026  CA  ALA A1431      32.561   1.205  72.754  1.00 41.840          C  
ATOM  20027  C   ALA A1431      31.377   2.158  72.984  1.00 41.760          C  
ATOM  20028  O   ALA A1431      31.607   3.288  73.414  1.00 41.300          O  
ATOM  20029  CB  ALA A1431      32.806   0.287  73.946  1.00 58.740          C  
ATOM  20030  H   ALA A1431      33.736   2.956  72.904  1.00 50.700          H  
ATOM  20031  HA  ALA A1431      32.372   0.616  71.861  1.00 50.210          H  
ATOM  20032 1HB  ALA A1431      31.962  -0.334  74.151  1.00 70.490          H  
ATOM  20033 2HB  ALA A1431      33.668  -0.348  73.732  1.00 70.490          H  
ATOM  20034 3HB  ALA A1431      33.014   0.897  74.824  1.00 70.490          H  
ATOM  20035  N   LEU A1432      30.121   1.745  72.731  1.00 42.220          N  
ATOM  20036  CA  LEU A1432      29.708   0.428  72.248  1.00 42.820          C  
ATOM  20037  C   LEU A1432      29.810   0.319  70.727  1.00 43.890          C  
ATOM  20038  O   LEU A1432      29.529   1.295  70.036  1.00 44.510          O  
ATOM  20039  CB  LEU A1432      28.253   0.182  72.676  1.00 59.710          C  
ATOM  20040  CG  LEU A1432      27.968   0.157  74.199  1.00 59.710          C  
ATOM  20041  CD1 LEU A1432      26.467   0.016  74.406  1.00 59.710          C  
ATOM  20042  CD2 LEU A1432      28.717  -1.005  74.869  1.00 59.710          C  
ATOM  20043  H   LEU A1432      29.387   2.420  72.893  1.00 50.660          H  
ATOM  20044  HA  LEU A1432      30.344  -0.303  72.702  1.00 51.380          H  
ATOM  20045 1HB  LEU A1432      27.646   0.982  72.254  1.00 71.650          H  
ATOM  20046 2HB  LEU A1432      27.895  -0.755  72.249  1.00 71.650          H  
ATOM  20047  HG  LEU A1432      28.287   1.097  74.648  1.00 71.650          H  
ATOM  20048 1HD1 LEU A1432      26.246   0.012  75.474  1.00 71.650          H  
ATOM  20049 2HD1 LEU A1432      25.953   0.854  73.935  1.00 71.650          H  
ATOM  20050 3HD1 LEU A1432      26.121  -0.917  73.963  1.00 71.650          H  
ATOM  20051 1HD2 LEU A1432      28.490  -1.007  75.936  1.00 71.650          H  
ATOM  20052 2HD2 LEU A1432      28.394  -1.949  74.430  1.00 71.650          H  
ATOM  20053 3HD2 LEU A1432      29.779  -0.900  74.746  1.00 71.650          H  
ATOM  20054  N   PRO A1433      30.137  -0.874  70.189  1.00 44.150          N  
ATOM  20055  CA  PRO A1433      30.242  -1.185  68.769  1.00 45.090          C  
ATOM  20056  C   PRO A1433      28.892  -1.079  68.057  1.00 46.070          C  
ATOM  20057  O   PRO A1433      27.864  -1.440  68.628  1.00 46.030          O  
ATOM  20058  CB  PRO A1433      30.751  -2.636  68.798  1.00 67.640          C  
ATOM  20059  CG  PRO A1433      30.326  -3.189  70.131  1.00 67.640          C  
ATOM  20060  CD  PRO A1433      30.396  -2.039  71.077  1.00 67.640          C  
ATOM  20061  HA  PRO A1433      30.979  -0.513  68.300  1.00 54.110          H  
ATOM  20062 1HB  PRO A1433      30.311  -3.200  67.963  1.00 81.160          H  
ATOM  20063 2HB  PRO A1433      31.843  -2.659  68.670  1.00 81.160          H  
ATOM  20064 1HG  PRO A1433      29.303  -3.603  70.051  1.00 81.160          H  
ATOM  20065 2HG  PRO A1433      30.983  -4.026  70.420  1.00 81.160          H  
ATOM  20066 1HD  PRO A1433      29.605  -2.187  71.818  1.00 81.160          H  
ATOM  20067 2HD  PRO A1433      31.401  -1.977  71.531  1.00 81.160          H  
ATOM  20068  N   ALA A1434      28.916  -0.682  66.777  1.00 46.970          N  
ATOM  20069  CA  ALA A1434      27.719  -0.545  65.937  1.00 48.000          C  
ATOM  20070  C   ALA A1434      26.805  -1.777  65.856  1.00 47.850          C  
ATOM  20071  O   ALA A1434      25.583  -1.629  65.789  1.00 47.950          O  
ATOM  20072  CB  ALA A1434      28.145  -0.184  64.524  1.00 66.790          C  
ATOM  20073  H   ALA A1434      29.803  -0.384  66.360  1.00 56.360          H  
ATOM  20074  HA  ALA A1434      27.132   0.274  66.351  1.00 57.600          H  
ATOM  20075 1HB  ALA A1434      27.261  -0.016  63.911  1.00 80.150          H  
ATOM  20076 2HB  ALA A1434      28.753   0.723  64.546  1.00 80.150          H  
ATOM  20077 3HB  ALA A1434      28.725  -0.990  64.099  1.00 80.150          H  
ATOM  20078  N   GLY A1435      27.369  -2.981  65.808  1.00 47.610          N  
ATOM  20079  CA  GLY A1435      26.546  -4.179  65.658  1.00 47.360          C  
ATOM  20080  C   GLY A1435      27.372  -5.463  65.587  1.00 46.530          C  
ATOM  20081  O   GLY A1435      28.556  -5.472  65.932  1.00 46.100          O  
ATOM  20082  H   GLY A1435      28.370  -3.071  65.866  1.00 57.130          H  
ATOM  20083 1HA  GLY A1435      25.850  -4.239  66.496  1.00 56.830          H  
ATOM  20084 2HA  GLY A1435      25.944  -4.086  64.756  1.00 56.830          H  
ATOM  20085  N   GLY A1436      26.724  -6.557  65.176  1.00 46.280          N  
ATOM  20086  CA  GLY A1436      27.365  -7.870  65.092  1.00 45.500          C  
ATOM  20087  C   GLY A1436      27.942  -8.136  63.704  1.00 46.060          C  
ATOM  20088  O   GLY A1436      28.204  -7.204  62.942  1.00 46.920          O  
ATOM  20089  H   GLY A1436      25.753  -6.472  64.907  1.00 55.540          H  
ATOM  20090 1HA  GLY A1436      28.160  -7.938  65.835  1.00 54.600          H  
ATOM  20091 2HA  GLY A1436      26.638  -8.644  65.336  1.00 54.600          H  
ATOM  20092  N   GLN A1437      28.141  -9.416  63.385  1.00 45.590          N  
ATOM  20093  CA  GLN A1437      28.750  -9.815  62.122  1.00 46.050          C  
ATOM  20094  C   GLN A1437      27.753 -10.555  61.247  1.00 46.400          C  
ATOM  20095  O   GLN A1437      26.989 -11.379  61.748  1.00 46.190          O  
ATOM  20096  OXT GLN A1437      27.906 -10.531  60.028  1.00 69.070          O  
ATOM  20097  CB  GLN A1437      29.958 -10.705  62.397  1.00 61.890          C  
ATOM  20098  CG  GLN A1437      30.789 -11.101  61.175  1.00 61.890          C  
ATOM  20099  CD  GLN A1437      32.082 -11.820  61.591  1.00 61.890          C  
ATOM  20100  OE1 GLN A1437      32.176 -12.323  62.720  1.00 61.890          O  
ATOM  20101  NE2 GLN A1437      33.073 -11.870  60.710  1.00 61.890          N  
ATOM  20102  H   GLN A1437      27.880 -10.132  64.048  1.00 54.710          H  
ATOM  20103  HA  GLN A1437      29.074  -8.922  61.587  1.00 55.260          H  
ATOM  20104 1HB  GLN A1437      30.581 -10.239  63.118  1.00 74.270          H  
ATOM  20105 2HB  GLN A1437      29.604 -11.635  62.843  1.00 74.270          H  
ATOM  20106 1HG  GLN A1437      30.207 -11.776  60.548  1.00 74.270          H  
ATOM  20107 2HG  GLN A1437      31.050 -10.209  60.610  1.00 74.270          H  
ATOM  20108 1HE2 GLN A1437      33.929 -12.335  60.939  1.00 74.270          H  
ATOM  20109 2HE2 GLN A1437      32.975 -11.453  59.780  1.00 74.270          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6198.28 647.648 5106.01 -328.008 128.866 206.849 2596.24 -2830.87 -9.22108 -65.2112 -2176.15 -483.217 -873.016 -79.8452 -197.446 -83.7139 0 3.61364 51.0555 524.781 652.037 -305.679 672.409 24.3841 157.519 740.536 -2118.7
MET:NtermProteinFull_1 -2.72134 0.19031 3.11654 -0.47581 0.15778 -0.00673 1.3569 -1.41123 -0.09025 -0.27967 -1.62575 1.13006 0 0 0 0 0 0.31601 0.19377 1.39775 0 0 0 0.60916 0 0.22607 2.08356
SER_2 -4.32997 0.46735 3.9151 -0.03951 0.00089 0.05077 1.49896 -1.64091 -0.01838 -0.09946 -2.48174 -0.33756 0 0 -0.56901 -0.70054 0 -0.03396 0.01531 0.20693 0 -0.2603 1.8115 -0.77834 -0.33886 0.48882 -3.17293
ALA_3 -4.19062 0.80236 3.33314 -0.02227 0 0 1.75333 -1.96929 -0.09025 -0.27967 -0.06481 -0.44852 0 0 0 0 0 0.07941 0 0 0 -0.53124 0 1.8394 -0.25859 0.96482 0.9172
PRO_4 -1.52593 0.32643 1.13318 -0.06751 0 0.04236 0.2669 -0.48585 -0 -0 0.17936 0.61878 0 0 0 0 0 -0.1539 0.02147 0.22943 0 -0.44119 0 -2.4119 0.11182 0.94752 -1.20904
ASP_5 -5.04236 0.59491 6.36592 -0.29885 0.16132 1.0441 3.37913 -2.69799 -0 -0 -4.82358 -3.2204 0 0 0 -1.30496 0 0.01718 0.38971 0 2.86848 -0.44764 0 -2.3716 0.56995 0.99175 -3.82494
GLU_6 -5.57611 0.40265 7.43371 -0.31661 0.0625 0.40037 3.55331 -3.16562 -0 -0 -4.55853 -0.46989 0 0 -0.56901 -0.70054 0 -0.1077 0.00913 0 3.76462 -0.26791 0 -2.7348 0.22708 0.91185 -1.70149
GLY_7 -1.37947 0.27043 1.64344 -5e-05 0 0 0.33287 -0.78564 -0 -0 0.05608 -0.4072 0 0 0 0 0 -0.05362 0 0 0 0.31738 0 0.83697 -0.33892 0.19632 0.6886
ARG_8 -2.44194 0.19359 2.79436 -0.43005 0.04741 0.22344 1.23331 -1.17707 -0 -0 -0.72776 0.17211 0 0 0 0 0 -0.01882 0.00493 2.17497 0 -0.17053 0 -1.2888 0.10683 0.10729 0.80327
ARG_9 -4.83373 0.2418 5.30749 -0.61274 0.09878 0.34323 2.24454 -2.05223 -0 -0 -2.38524 0.34924 0 0 0 -1.30496 0 -0.00707 0.04544 2.42453 0 -0.05928 0 -1.2888 0.01489 0.57587 -0.89826
ASP_10 -2.83769 0.85962 2.67035 -0.12397 0.0092 0.3671 1.18055 -1.0626 -0 -0 -1.30966 -0.74888 0 0 0 0 0 -0.00272 0.01841 0 3.98401 -0.63193 0 -2.3716 -0.41887 1.32517 0.90649
PRO_11 -4.13186 1.38034 3.53099 -0.06658 0 0.0422 2.12309 -1.49827 -0 -0 -2.02463 0.57296 0 0 0 0 0 0.09304 0.02362 0.1589 0 -0.4647 0 -2.4119 5.69902 2.4131 5.4393
PRO_12 -3.11275 0.87181 1.82675 -0.07109 0 0.04332 0.44388 -0.75229 -0 -0 -0.39698 0.57973 0 0 0 0 0 -0.24365 0.04277 0.26115 0 -0.90879 0 -2.4119 6.32734 1.82051 4.31982
LYS_13 -4.64563 1.21777 5.29188 -0.28499 0.04376 0.12968 2.35006 -2.32203 -0.01651 -0.10314 -2.08297 -0.0368 0 0 0 0 0 -0.02405 0.03398 1.40472 0 0.26243 0 -1.5107 6.01486 2.4125 8.1348
PRO_14 -6.39895 1.04677 4.24153 -0.06918 0 0.04283 1.75249 -1.75836 -0.01838 -0.09946 -2.24474 0.62099 0 0 0 0 0 -0.1361 0.02597 0.14855 0 -0.32877 0 -2.4119 5.84643 2.70672 2.96644
LYS_15 -5.56823 0.58029 5.61822 -0.38688 0.03802 0.18515 2.68779 -2.58472 -0.0056 -0.03353 -2.30792 -0.08421 0 0 0 0 0 0.02343 0.03088 1.98704 0 -0.03895 0 -1.5107 0.29206 0.74141 -0.33645
GLY_16 -3.4462 0.12412 4.01242 -4e-05 0 0 1.76985 -2.01826 -0 -0 -2.16447 -0.42702 0 0 0 0 0 -0.08476 0 0 0 0.43749 0 0.83697 0.38427 0.33399 -0.24164
LYS_17 -4.71159 0.32301 5.32901 -0.29929 0.02532 0.13014 2.1106 -2.46027 -0 -0 -2.55272 -0.00699 0 0 0 0 0 0.0227 0.03363 1.83209 0 -0.01156 0 -1.5107 0.17045 0.21662 -1.35955
THR_18 -5.1034 0.15142 5.66792 -0.20293 0.11579 0.07366 3.06945 -2.66071 -0.01651 -0.10314 -3.39639 -0.08621 0 0 0 0 0 -0.01063 0.00361 0.06283 0 -0.01104 2.30944 -1.0874 -0.02209 0.16166 -1.08467
LEU_19 -6.01115 0.38942 4.86575 -0.48923 0.23753 0.1132 2.68301 -2.579 -0 -0 -2.6517 0.23096 0 0 0 0 0 0.08151 0.01232 0.36071 0 -0.27804 0 0.18072 -0.08439 0.23335 -2.70502
GLY_20 -2.97967 0.1536 4.13405 -5e-05 0 0 1.85038 -2.03194 -0.0056 -0.03353 -2.2097 -0.42074 0 0 0 0 0 -0.08794 0 0 0 0.23975 0 0.83697 0.39792 0.21109 0.0546
SER_21 -3.43921 0.10889 4.82482 -0.02651 0 0.06164 2.35045 -2.27395 -0.00724 -0.08794 -2.46441 -0.60183 0 0 0 0 0 0.00805 0.00734 0.66121 0 0.34623 0.6043 -0.77834 0.66788 0.09327 0.05467
PHE_22 -8.65046 0.69852 4.53746 -1.01112 0.08032 0.3477 2.75979 -3.12567 -0.00393 -0.04526 -3.07583 -0.00697 0 0 0 0 0 0.00275 0.04355 0 1.7534 -0.48084 0 1.0402 0.17519 0.2101 -4.75112
PHE_23 -6.22424 0.68436 3.52535 -0.61363 0.07788 0.28641 2.04621 -2.25546 -0 -0 -2.09006 -0.04507 0 0 0 0 0 0.42785 0.02286 0 2.35175 0.03134 0 1.0402 -0.04575 0.42443 -0.35556
GLY_24 -4.12183 0.4729 5.03276 -5e-05 0 0 2.25711 -2.51434 -0 -0 -2.73548 -0.40278 0 0 0 0 0 -0.06327 0 0 0 0.27749 0 0.83697 0.47749 0.39201 -0.091
SER_25 -5.61028 0.29286 5.53745 -0.02508 0 0.02268 2.13354 -2.72984 -0.00724 -0.08794 -2.31049 -0.31782 0 0 0 0 0 -0.06334 0.00033 0.64569 0 0.2408 0.79701 -0.77834 0.42275 0.37124 -1.46602
LEU_26 -6.68401 1.02426 3.25578 -0.66866 0.12284 0.23633 1.82244 -2.20468 -0 -0 -0.89335 0.1254 0 0 0 0 0 0.4351 0.06355 0.72509 0 -0.12464 0 0.18072 0.98403 1.76087 0.16109
PRO_27 -3.91238 1.1668 2.49846 -0.11962 0.01651 0.07477 0.63767 -1.04361 -0 -0 -0.47388 0.58484 0 0 0 0 0 0.0261 0.04289 0.1916 0 0.0102 0 -2.4119 1.36807 1.83983 0.49635
GLY_28 -2.57395 0.18789 2.37985 -6e-05 0 0 1.3123 -1.3592 -0 -0 -1.32011 -0.33724 0 0 0 0 0 -0.16462 0 0 0 -1.53302 0 0.83697 0.14832 0.71837 -1.70449
PHE_29 -7.58893 0.88714 3.49404 -0.72193 0.08605 0.44881 1.35979 -2.52047 -0 -0 -0.48997 0.19011 0 0 0 0 0 0.07807 0.02298 0 1.93897 -0.48449 0 1.0402 0.96615 0.67731 -0.61618
SER_30 -2.05111 0.10845 2.208 -0.03185 0.00026 0.0538 0.33377 -1.01954 -0.01906 -0.20519 -0.38319 -1.14011 0 0 0 0 0 -0.04834 0.0045 0.25262 0 -0.3099 0.60249 -0.77834 0.6849 0.4657 -1.27214
SER_31 -3.23879 0.42714 4.12277 -0.02783 0 0.04838 2.48288 -1.88951 -0 -0 -1.64385 -1.12278 0 0 -0.74186 0 0 -0.01678 0.06321 0.94344 0 -0.3751 0.64049 -0.77834 -0.40148 0.33007 -1.17794
ALA_32 -4.9072 0.80874 3.00514 -0.02418 4e-05 0 1.87972 -2.08204 -0 -0 -1.14569 -0.39847 0 0 0 0 0 -0.06621 0 0 0 -0.22536 0 1.8394 -0.34959 0.30578 -1.35993
ARG_33 -4.34689 0.40847 4.7917 -0.42049 0.04035 0.20684 2.15053 -2.24265 -0 -0 -1.75784 0.29905 0 0 -0.74186 -0.77062 0 -0.04097 0.05088 2.07888 0 -0.18754 0 -1.2888 -0.5808 0.41156 -1.94019
ASN_34 -5.10007 0.5303 5.07218 -0.17632 0.05214 0.27198 2.88536 -2.66622 -0.01906 -0.20519 -1.99875 -0.30511 0 0 0 0 0 0.15475 0.02618 0 1.6089 0.11956 0 -0.93687 -0.21167 0.45303 -0.44489
LEU_35 -7.36182 0.8869 4.87814 -0.46614 0.16626 0.10947 2.74923 -3.02941 -0 -0 -0.96062 0.16116 0 0 0 0 0 -0.02911 0.00697 0.32306 0 -0.27425 0 0.18072 -0.11532 0.63437 -2.1404
VAL_36 -7.15092 1.13554 3.86297 -0.3169 0.24835 0.0722 2.51861 -2.96005 -0 -0 -1.51626 -0.08581 0 0 0 0 0 -0.05666 0.00211 0.04817 0 -0.29692 0 1.9342 -0.20602 0.7081 -2.05929
ALA_37 -2.93062 0.16528 2.55392 -0.02316 0 0 1.28243 -1.61408 -0 -0 -0.26011 -0.38647 0 0 0 0 0 -0.08395 0 0 0 -0.42372 0 1.8394 -0.31474 0.35797 0.16215
ASN_38 -3.29665 0.32237 3.02804 -0.22142 0.05068 0.35241 1.57574 -1.67202 -0 -0 -1.28872 -0.56859 0 0 0 0 0 -0.04657 0.00055 0 2.21795 -0.61711 0 -0.93687 -0.537 0.3562 -1.28101
ALA_39 -4.46995 0.67398 3.93002 -0.02189 0 0 2.7861 -2.42354 -0 -0 -2.15526 -0.27763 0 0 0 0 0 0.02954 0 0 0 0.20854 0 1.8394 -0.0447 0.49349 0.56811
HIS_40 -3.51749 0.41461 3.3303 -0.85914 0.03594 0.95801 1.32204 -1.73425 -0 -0 -0.44597 -2.16179 0 0 0 0 0 -0.05494 0.01773 0 1.73049 -0.06735 0 -0.45461 0.0241 0.5688 -0.89354
SER_41 -5.61994 0.84039 5.11058 -0.03191 2e-05 0.05517 3.21146 -2.88253 -0.01195 -0.12011 -3.29042 -1.11813 0 0 0 0 0 -0.06147 0.12352 0.16684 0 -0.36299 0.78037 -0.77834 -0.47241 0.72427 -3.73757
SER_42 -6.11655 1.28894 6.46028 -0.03397 0 0.04135 3.31299 -3.24653 -0 -0 -2.45798 -0.56226 0 0 0 0 0 0.04595 0.01868 0.15738 0 -0.29695 1.71965 -0.77834 -0.46133 0.91983 0.01114
ALA_43 -3.14204 0.42678 3.30962 -0.0241 0 0 1.47502 -1.77178 -0 -0 -1.21304 -0.41508 0 0 -0.39995 0 0 -0.07747 0 0 0 -0.35512 0 1.8394 -0.47231 0.65098 -0.1691
ARG_44 -7.03894 0.84276 5.40787 -1.01992 0.31915 0.8236 2.62624 -2.81711 -0 -0 -2.51021 -0.10247 0 0 -0.39995 0 0 0.09253 0.09687 2.32717 0 -0.2295 0 -1.2888 -0.01792 0.39 -2.49861
ALA_45 -7.08548 1.39156 2.67105 -0.02472 0.00098 0 2.44621 -2.85662 -0.03223 -0.25048 -0.83547 -0.39202 0 0 0 0 0 -0.08058 0 0 0 -0.22902 0 1.8394 -0.11759 0.96897 -2.58601
ARG_46 -5.01573 0.91121 5.31407 -0.79519 0.11455 0.51886 1.94351 -2.53977 -0 -0 -1.04158 0.37483 0 0 0 0 0 0.45014 0.04355 1.63685 0 0.00948 0 -1.2888 5.29793 2.02591 7.95983
PRO_47 -4.77982 1.15339 2.95657 -0.08384 0 0.05205 0.80102 -1.5039 -0 -0 -0.15031 0.70098 0 0 0 0 0 0.08112 0.01825 0.41494 0 0.12991 0 -2.4119 5.53695 1.74752 4.66293
ALA_48 -6.168 1.14777 2.78109 -0.02379 0 0 2.22519 -2.636 -0 -0 -0.74071 -0.382 0 0 0 0 0 -0.05227 0 0 0 -0.3012 0 1.8394 -0.32984 0.72912 -1.91124
ALA_49 -3.34776 0.50797 3.2416 -0.01044 0 0 2.07443 -1.78584 -0.01839 -0.1301 -1.64513 -0.31153 0 0 -0.34555 0 0 -0.04693 0 0 0 0.4052 0 1.8394 0.75366 0.49807 1.67867
ASP_50 -4.55705 0.62986 6.36612 -0.2364 0.10072 0.75942 4.50756 -2.81318 -0 -0 -6.22011 -1.12251 0 0 -0.7837 -1.30504 0 0.13538 0.00232 0 2.60066 -0.65572 0 -2.3716 0.62999 1.01854 -3.31475
PRO_51 -5.5195 0.90538 2.69372 -0.09513 0.00135 0.05945 1.42331 -1.35922 -0 -0 0.05482 0.69462 0 0 0 0 0 -0.17124 0.0106 0.61398 0 -0.57779 0 -2.4119 -0.4044 1.03048 -3.05147
THR_52 -2.88969 0.26191 3.36361 -0.12548 0.05395 0.06032 1.74188 -1.51942 -0 -0 -2.49418 -0.37484 0 0 -0.7837 -0.53442 0 0.10568 0.04069 0.1944 0 -0.25498 4.13255 -1.0874 -0.24649 0.30352 -0.05209
GLY_53 -2.75721 0.48656 2.89139 -7e-05 0 0 2.02904 -1.47202 -0.00457 -0.03483 -1.61664 -0.37468 0 0 0 0 0 -0.04013 0 0 0 0.82095 0 0.83697 0.27773 0.53945 1.58195
ALA_54 -5.84144 1.29316 3.29091 -0.02218 0 0 3.00151 -2.74049 -0 -0 -1.49931 -0.3401 0 0 0 0 0 -0.05459 0 0 0 -0.40515 0 1.8394 1.05942 1.70873 1.28986
PRO_55 -4.4856 1.21788 2.8731 -0.0771 1e-05 0.04647 1.12879 -1.36784 -0 -0 -1.02283 0.59653 0 0 -0.90527 0 0 -0.19063 0.0089 0.40735 0 -0.64416 0 -2.4119 0.56712 1.48635 -2.77283
ALA_56 -1.87168 0.38001 1.75055 -0.02413 0 0 1.24376 -1.07173 -0 -0 -1.03233 -0.3548 0 0 0 0 0 -0.09486 0 0 0 -0.40135 0 1.8394 -0.214 0.39727 0.54613
ALA_57 -3.71499 0.32462 4.081 -0.02278 0 0 2.70488 -2.25716 -0.00457 -0.03483 -2.99574 -0.39886 0 0 0 0 0 0.30387 0 0 0 -0.51308 0 1.8394 -0.14804 0.52659 -0.3097
GLU_58 -2.86988 0.38393 2.90911 -0.46164 0.28176 1.4369 1.02969 -1.41603 -0.02243 -0.14151 -0.49368 -3.03395 0 0 0 0 0 -0.03774 0.00214 0 3.77551 -0.30046 0 -2.7348 -0.25146 0.51058 -1.43396
ALA_59 -2.6158 0.24078 2.48591 -0.02381 0 0 0.98057 -1.34511 -0.02243 -0.14151 -0.61019 -0.38109 0 0 -0.52329 0 0 0.00207 0 0 0 -0.3458 0 1.8394 -0.59614 0.2832 -0.77327
ALA_60 -5.99115 0.85908 2.75094 -0.02386 1e-05 0 2.25426 -2.42202 -0 -0 -1.24161 -0.31454 0 0 0 0 0 -0.01213 0 0 0 0.57797 0 1.8394 0.15483 0.46269 -1.10611
GLN_61 -5.94805 0.78032 4.9873 -0.45 0.15364 0.27551 1.84973 -2.45222 -0 -0 -1.82616 -0.4357 0 0 -0.90527 0 0 0.02892 0.15693 0 4.25676 -0.0395 0 -0.18838 6.19616 1.91525 8.35523
PRO_62 -5.91517 1.01755 4.86989 -0.12694 0.00071 0.09024 2.39312 -2.11642 -0 -0 -2.38799 0.26077 0 0 0 0 0 -0.05921 0.00451 0.17537 0 -1.13962 0 -2.4119 5.31814 1.70623 1.67926
GLN_63 -2.97601 0.27384 3.01344 -0.60252 0.21303 1.00149 1.83037 -1.63404 -0.01608 -0.1413 -1.47719 -2.33308 0 0 0 0 0 -0.06782 0.01931 0 4.01165 -0.1279 0 -0.18838 -0.41409 0.23254 0.61726
ALA_64 -3.52599 0.49219 2.70446 -0.02307 0 0 1.28193 -1.68071 -0.01608 -0.1413 -0.59103 -0.37551 0 0 0 0 0 -0.04972 0 0 0 -0.35278 0 1.8394 -0.39869 0.13441 -0.7025
GLN_65 -10.1169 1.22685 7.53314 -0.52155 0.03604 0.86835 3.57291 -3.94612 -0 -0 -3.44096 -0.38816 0 0 -0.52329 0 0 -0.04484 0.33831 0 4.17462 0.01382 0 -0.18838 -0.23424 0.43487 -1.20554
VAL_66 -5.72691 0.29158 3.82336 -0.29929 0.15451 0.06438 2.24855 -2.41282 -0 -0 -1.22786 -0.07931 0 0 0 0 0 0.00195 0.00017 0.04047 0 -0.35769 0 1.9342 0.12572 0.55984 -0.85916
ALA_67 -5.27283 0.56146 4.07394 -0.02318 0 0 2.75617 -2.5864 -0 -0 -3.20381 -0.3558 0 0 0 0 0 -0.05013 0 0 0 -0.30287 0 1.8394 -0.30365 0.28857 -2.57913
ALA_68 -5.89673 0.77116 3.28151 -0.02272 0 0 2.55468 -2.58507 -0 -0 -2.0984 -0.35839 0 0 0 0 0 0.0399 0 0 0 -0.30405 0 1.8394 -0.62266 0.2881 -3.11326
HIS_D_69 -9.01034 1.54885 6.28496 -0.68491 0.02557 0.67435 2.95514 -3.52183 -0.01384 -0.12038 -1.79701 -0.28688 0 0 -0.34555 0 0 0.28412 0.02287 0 1.8767 -0.38953 0 -0.45461 5.50265 1.83648 4.38679
PRO_70 -4.77396 0.90202 2.35184 -0.15021 0.04345 0.09279 0.58345 -1.13908 -0 -0 -0.28123 0.46421 0 0 0 0 0 0.05541 0.00134 0.04826 0 0.27745 0 -2.4119 6.31255 1.93791 4.3143
GLU_71 -6.37125 0.42706 5.53984 -0.22263 0.04548 0.34793 2.65131 -2.75888 -0.01878 -0.18332 -2.8494 -0.51274 0 0 0 0 0 -0.04092 0.01775 0 3.06676 -0.00949 0 -2.7348 0.45517 0.67518 -2.47571
GLN_72 -3.8907 0.35366 2.95848 -0.41758 0.14587 0.29748 1.67927 -1.63034 -0 -0 -1.07283 -0.77663 0 0 0 0 0 -0.04414 0.01648 0 3.63155 -0.19821 0 -0.18838 -0.21379 0.52186 1.17206
THR_73 -2.50568 0.22725 1.58568 -0.13625 0.08106 0.09097 0.36153 -1.01762 -0 -0 -0.24138 -1.10897 0 0 0 0 0 -0.02342 0.00625 0.03884 0 -0.37436 2.26128 -1.0874 -0.21098 0.30783 -1.74535
ALA_74 -4.0669 0.8617 2.49377 -0.02288 0 0 1.58364 -1.78258 -0.03027 -0.19359 -1.33608 -0.20733 0 0 0 0 0 -0.01511 0 0 0 -0.16865 0 1.8394 -0.4373 0.93189 -0.55028
PRO_75 -1.80465 0.27886 1.23629 -0.1786 0.05342 0.12702 0.53883 -0.58171 -0 -0 0.00146 0.02036 0 0 0 0 0 0.00278 0.0073 0.18793 0 -0.87781 0 -2.4119 -0.02368 0.87212 -2.55199
TRP_76 -3.90373 0.53618 2.99581 -0.87192 0.03354 0.31856 1.39286 -1.70012 -0.0333 -0.16514 -2.59138 -0.10648 0 0 0 0 0 -0.04718 0.04058 0 1.67169 -0.1092 0 1.6906 0.05396 0.32355 -0.47114
THR_77 -2.00293 0.26377 1.759 -0.17698 0.09668 0.06483 0.84184 -0.93231 -0 -0 -0.73843 -0.35212 0 0 0 0 0 -0.06036 0.00795 0.14457 0 -0.13571 2.34088 -1.0874 -0.27625 0.27057 0.02762
GLU_78 -1.10104 0.05913 0.86284 -0.24908 0.04509 0.41913 0.0114 -0.47298 -0.00986 -0.03477 0.0551 -0.50112 0 0 0 0 0 0.01857 0.00012 0 3.00465 0.2576 0 -2.7348 0.37333 0.15065 0.15399
LYS_79 -4.91795 0.72043 4.82684 -0.39738 0.04577 0.25304 1.88052 -1.95466 -0.03616 -0.117 -2.00365 -0.15971 0 0 0 0 0 -0.06025 0.04393 1.93214 0 0.33673 0 -1.5107 0.52605 0.27341 -0.3186
GLU_80 -2.42416 0.32638 2.54451 -0.21593 0.02945 0.30288 0.86836 -1.13895 -0 -0 -0.61955 -0.6024 0 0 0 0 0 0.00259 7e-05 0 3.04938 -0.35166 0 -2.7348 -0.15297 0.32876 -0.78804
LEU_81 -4.68461 0.46783 4.24191 -0.51174 0.23299 0.14126 1.51315 -1.85648 -0 -0 -0.68065 0.20942 0 0 0 0 0 -0.05245 0.01042 0.29872 0 -0.29032 0 0.18072 -0.5513 0.67055 -0.66056
GLN_82 -6.20672 1.01039 7.06913 -0.42282 0.12676 0.23707 2.49084 -2.88301 -0.02045 -0.1414 -2.37504 -0.56201 0 0 0 0 0 0.6579 0.01572 0 3.9014 0.20746 0 -0.18838 5.49013 2.00527 10.4122
PRO_83 -4.92884 1.12264 4.069 -0.06839 0 0.04352 1.89863 -1.74752 -0 -0 -1.73543 0.63573 0 0 0 0 0 -0.04076 0.04087 0.17528 0 0.10457 0 -2.4119 5.73365 1.80437 4.69541
SER_84 -4.24065 0.40947 4.84094 -0.0258 0 0.06084 2.36966 -2.33883 -0 -0 -1.71511 -0.64423 0 0 0 0 0 -0.00588 0.00253 0.53628 0 0.36154 0.6017 -0.77834 0.32122 0.39868 0.15401
GLU_85 -4.99695 0.21944 6.56377 -0.21114 0.03479 0.31083 2.58424 -2.87 -0.0566 -0.2584 -3.48263 -0.61577 0 0 0 0 0 0.00073 0.15251 0 3.02057 -0.24586 0 -2.7348 -0.02182 0.19126 -2.41583
LYS_86 -5.31613 0.30034 5.88306 -0.29546 0.02263 0.12421 2.31403 -2.58775 -0 -0 -2.81322 -0.02734 0 0 0 0 0 -0.03283 0.15361 1.80473 0 0.00125 0 -1.5107 -0.42406 0.25018 -2.15343
MET_87 -6.30194 0.65146 5.10988 -0.59641 0.15297 0.17578 3.32588 -2.87061 -0 -0 -3.47913 0.03989 0 0 0 0 0 0.05752 0.08429 0.99796 0 -0.07156 0 0.60916 -0.2159 0.28482 -2.04595
VAL_88 -5.13441 0.39748 4.77279 -0.31252 0.22514 0.07161 2.59373 -2.64014 -0 -0 -2.09349 -0.23046 0 0 0 0 0 -0.02433 0.00081 0.19244 0 -0.3943 0 1.9342 -0.09345 0.3049 -0.42999
SER_89 -3.80035 0.20502 4.6838 -0.02693 0 0.06207 2.15254 -2.23606 -0 -0 -1.24469 -0.5663 0 0 0 0 0 0.11709 0.00237 0.85194 0 0.32565 0.6 -0.77834 0.04482 0.25181 0.64444
GLY_90 -3.97958 0.45947 4.37012 -5e-05 0 0 2.61437 -2.38516 -1e-05 -0.00017 -2.64131 -0.40844 0 0 0 0 0 -0.07311 0 0 0 0.32742 0 0.83697 0.54386 0.22693 -0.10869
ALA_91 -6.68489 0.9726 3.93549 -0.02331 0 0 3.02227 -3.17179 -0.04814 -0.2691 -1.67736 -0.3597 0 0 0 0 0 -0.01786 0 0 0 -0.42425 0 1.8394 0.22458 0.28687 -2.39521
LYS_92 -3.5658 0.28698 4.03627 -0.29874 0.02273 0.13448 1.65479 -1.86655 -0 -0 -1.03556 -0.06091 0 0 0 0 0 -0.03018 0.0264 1.73829 0 -0.07427 0 -1.5107 -0.55777 0.32893 -0.77162
ASP_93 -2.73325 0.18866 3.66508 -0.10772 0.00232 0.33212 1.51478 -1.75467 -0 -0 -0.60421 -0.28866 0 0 0 0 0 -0.04595 0.01188 0 1.97153 -0.27537 0 -2.3716 -0.36379 0.28219 -0.57667
LEU_94 -5.63863 0.63457 2.1205 -0.70036 0.29911 0.19661 1.15165 -1.7162 -0 -0 -1.14928 0.27668 0 0 0 0 0 0.01419 0.01099 2.61518 0 -0.28804 0 0.18072 -0.1825 0.68188 -1.49292
VAL_95 -5.60144 0.64339 1.62298 -0.28505 0.14898 0.06025 0.98435 -1.91373 -0.02227 -0.16316 0.03832 0.08157 0 0 0 0 0 -0.06432 0.03854 0.04507 0 -0.41205 0 1.9342 -0.36466 0.91545 -2.31359
CYS_96 -1.93084 0.13116 1.40237 -0.05187 0 0.01569 0.26177 -0.72056 -0.02648 -0.15363 0.38139 -0.67472 0 0 0 0 0 0.02554 0.00929 0.14496 0 0.03424 0 3.6196 0.23507 0.52741 3.23041
SER_97 -2.5723 0.21552 3.22577 -0.03077 0 0.07313 1.58661 -1.43513 -0.04739 -0.28235 -0.55818 -0.46725 0 0 -0.4127 0 0 0.00852 0.19284 0.03314 0 -0.55747 0.62576 -0.77834 0.33907 0.38294 -0.45858
LYS_98 -2.66329 0.16441 2.13347 -0.44239 0.07828 0.25088 0.60719 -0.83329 -0 -0 0.44211 0.09324 0 0 0 0 0 -0.08759 0.01056 1.36348 0 -0.0279 0 -1.5107 -0.34621 0.3623 -0.40545
MET_99 -2.31878 0.24481 2.4328 -0.63608 0.15196 0.19174 0.66653 -0.94137 -0 -0 -0.29669 -0.08819 0 0 -0.4127 0 0 -0.04051 0.02215 0.90301 0 0.07101 0 0.60916 -0.40235 0.23069 0.38717
SER_100 -3.50395 0.64865 4.41661 -0.02783 0 0.04731 2.84615 -2.0954 -0.00156 -0.00639 -1.21687 -1.05286 0 0 -0.89545 0 0 0.00444 0.00686 1.54967 0 -0.00609 0.63388 -0.77834 -0.19565 0.22259 0.59579
ARG_101 -4.06468 0.34016 3.06824 -0.74019 0.11073 0.48207 1.7929 -1.78576 -0 -0 -1.67026 0.57015 0 0 0 0 0 -0.10386 0.00236 2.54787 0 -0.10503 0 -1.2888 -0.21358 0.45024 -0.60743
ALA_102 -6.45922 1.38052 3.58641 -0.02363 0 0 3.0683 -2.85352 -0 -0 -1.87082 -0.36751 0 0 -0.89545 0 0 -0.12691 0 0 0 -0.37739 0 1.8394 -0.46369 0.67217 -2.89133
LYS_103 -5.00602 0.43717 6.47828 -0.43829 0.06458 0.25029 2.60357 -2.71124 -0.01936 -0.12234 -4.86356 0.39139 0 0 -0.3323 -0.70531 0 0.05056 0.02875 2.036 0 -0.05422 0 -1.5107 -0.44759 0.63438 -3.23596
ASP_104 -4.05829 0.47527 6.6153 -0.09854 0.00068 0.30029 2.84995 -2.8101 -0 -1e-05 -4.20769 -0.08661 0 0 -0.60956 -0.70531 0 -0.00967 0.03257 0 2.13018 0.27502 0 -2.3716 0.27048 0.4946 -1.51304
ALA_105 -4.18387 0.32959 2.45373 -0.02459 9e-05 0 1.50932 -1.98069 -0 -0 -0.26256 -0.33648 0 0 0 0 0 -0.01128 0 0 0 -0.25583 0 1.8394 0.16528 0.53467 -0.22324
VAL_106 -9.36659 2.10359 2.89772 -0.30802 0.26084 0.07144 3.4384 -3.32213 -0 -0 -1.05114 -0.4158 0 0 0 0 0 -0.00262 0.03057 0.40685 0 -0.37767 0 1.9342 -0.17628 0.76062 -3.11601
SER_107 -3.97395 0.32954 4.2175 -0.03158 0 0.0533 1.76744 -2.20331 -0.00125 -0.00975 -1.16493 -1.03062 0 0 -0.3323 0 0 -0.11321 0.07678 0.17019 0 -0.2126 0.81916 -0.77834 -0.11345 0.78509 -1.74629
SER_108 -1.971 0.34907 2.83638 -0.03393 0.00415 0.02515 1.08515 -1.30585 -0.00125 -0.00975 -1.67348 -0.00353 0 0 -0.60956 0 0 -0.02338 0.03073 0.73841 0 -0.25652 1.71928 -0.77834 -0.5823 0.77161 0.31102
GLY_109 -3.65796 0.36678 3.12912 -0.00083 0 0 1.76548 -1.93862 -0 -0 -0.97452 -0.18802 0 0 0 0 0 0.18403 0 0 0 -1.53328 0 0.83697 0.1609 0.95987 -0.89009
VAL_110 -6.78786 1.19936 1.14366 -0.28556 0.22631 0.0602 1.8289 -2.00934 -0.02589 -0.10611 -0.9083 0.38761 0 0 0 0 0 -0.13536 0.00706 0.18947 0 0.06393 0 1.9342 0.33903 0.88555 -1.99315
ALA_111 -5.229 0.83806 2.96656 -0.02589 0.00047 0 2.94364 -2.40138 -0 -0 -0.6453 -0.21594 0 0 0 0 0 0.03262 0 0 0 -0.14624 0 1.8394 -0.60372 0.5884 -0.05834
SER_112 -2.9194 0.20311 3.11013 -0.02907 0 0.04742 1.51778 -1.61448 -0 -0 -1.31645 -1.04783 0 0 0 0 0 -0.0365 0.00043 0.16385 0 -0.22671 0.60143 -0.77834 -0.80076 0.42026 -2.70511
VAL_113 -4.57202 0.54952 2.9286 -0.31093 0.23599 0.07123 1.50724 -1.9822 -0 -0 -0.36841 -0.13944 0 0 0 0 0 -0.0598 8e-05 0.19428 0 -0.21846 0 1.9342 -0.45374 0.44224 -0.24159
VAL_114 -7.03308 0.77203 3.60247 -0.30226 0.2096 0.06767 2.7646 -2.67111 -0.00675 -0.03927 -1.57998 -0.10108 0 0 0 0 0 -0.05467 0.00199 0.08782 0 -0.39706 0 1.9342 -0.09489 0.4969 -2.34287
ASP_115 -6.54556 0.71498 5.69293 -0.10658 0.00536 0.32042 2.4925 -3.10407 -0 -0 -2.67891 -0.5094 0 0 0 0 0 -0.00212 0.00326 0 1.71126 0.15865 0 -2.3716 0.02576 0.48093 -3.71221
VAL_116 -4.73486 0.45723 3.48149 -0.30997 0.17062 0.06946 1.76632 -2.22638 -0 -0 -0.7652 -0.15157 0 0 0 0 0 0.02645 0.00626 0.05977 0 -0.32862 0 1.9342 -0.02475 0.41354 -0.15601
ALA_117 -2.85531 0.0882 2.66064 -0.02352 0 0 1.43621 -1.58985 -0.0097 -0.09763 -0.61651 -0.34831 0 0 0 0 0 -0.06086 0 0 0 -0.35549 0 1.8394 -0.36893 0.37354 0.07189
LYS_118 -3.69475 0.15681 2.93999 -0.51399 0.13469 0.32953 1.35444 -1.54452 -0 -0 -1.10935 0.07804 0 0 0 0 0 -0.03696 0.01107 1.80616 0 -0.16894 0 -1.5107 -0.38619 0.50614 -1.64852
GLY_119 -2.97814 0.21422 2.25357 -0.00018 0 0 1.01846 -1.43511 -0.00869 -0.04457 -0.61722 -0.17078 0 0 0 0 0 -0.078 0 0 0 -1.12871 0 0.83697 0.02735 0.43951 -1.67132
VAL_120 -3.11449 0.29407 1.40337 -0.28536 0.19279 0.06581 0.17732 -1.05601 -0.0142 -0.07893 -0.1396 -0.37984 0 0 0 0 0 -0.0542 0.00038 0.16698 0 -0.55867 0 1.9342 -0.06566 0.23808 -1.27395
VAL_121 -2.66097 0.22708 0.4429 -0.2742 0.17009 0.05654 0.21704 -0.77905 -0.00195 -0.0053 -0.04214 -0.2857 0 0 0 0 0 -0.0306 0.01171 0.21765 0 -0.72503 0 1.9342 -0.35141 0.23399 -1.64516
GLN_122 -1.71027 0.14416 1.05394 -0.24341 0.05013 0.19911 0.19818 -0.64391 -0.01026 -0.03366 0.50752 -0.66754 0 0 0 0 0 -0.00671 0.01283 0 2.82751 0.00876 0 -0.18838 -0.26286 0.16445 1.39959
GLY_123 -1.47128 0.18244 1.60224 -5e-05 0 0 0.57217 -0.81774 -0 -0 -0.38921 -0.36687 0 0 -0.34296 0 0 -0.18376 0 0 0 -1.51821 0 0.83697 -0.36351 0.15093 -2.10885
GLY_124 -2.03436 0.08635 2.29908 -0.00018 0 0 1.11714 -1.12073 -0.0015 -0.00424 -1.13899 -0.17882 0 0 -0.69237 0 0 -0.08673 0 0 0 -1.28476 0 0.83697 -0.09126 0.17392 -2.12047
LEU_125 -4.06302 0.48916 0.1595 -0.49187 0.19129 0.1112 0.22374 -0.78425 -0 -0 0.34317 0.16935 0 0 0 0 0 -0.02903 0.26671 0.84794 0 -0.37269 0 0.18072 0.13149 0.26612 -2.36048
ASP_126 -3.96966 0.36978 5.03952 -0.10642 0.00895 0.31349 2.11634 -2.17226 -0.0015 -0.00424 -3.3993 -1.4487 0 0 -0.64909 -0.38891 0 0.11069 0.05741 0 2.05431 -0.15821 0 -2.3716 -0.024 0.67196 -3.95142
THR_127 -3.75919 0.39107 2.34763 -0.20044 0.09012 0.07 1.73881 -1.46948 -0 -0 -2.78772 0.20126 0 0 -0.64909 -0.38891 0 0.01888 0.20815 0.07349 0 0.08382 2.30831 -1.0874 0.35265 0.86116 -1.59687
THR_128 -2.29792 0.15762 1.25995 -0.13789 0.08428 0.09116 0.15901 -0.87637 -0.00107 -0.00288 -0.13157 -1.0606 0 0 0 0 0 -0.04454 0.01282 0.0395 0 -0.36776 2.26493 -1.0874 0.23466 0.51706 -1.187
ARG_129 -6.64227 0.58898 7.15735 -0.84583 0.22242 0.38978 4.02039 -3.28744 -0 -0 -3.60297 0.34363 0 0 -1.03533 0 0 -0.02821 0.78758 2.94751 0 -0.00128 0 -1.2888 -0.13605 0.38966 -0.02087
SER_130 -2.35551 0.11662 3.0102 -0.02847 0 0.04555 1.28953 -1.45596 -0.00107 -0.00288 -1.26684 -1.06485 0 0 0 0 0 0.04632 0.00462 0.17717 0 -0.10137 0.60025 -0.77834 -0.43531 0.40506 -1.79528
ALA_131 -4.06145 0.52759 2.91274 -0.02226 0 0 1.71958 -1.92806 -0 -0 -1.3417 -0.3688 0 0 0 0 0 -0.05917 0 0 0 -0.30948 0 1.8394 -0.65941 0.22862 -1.52241
LEU_132 -7.92968 0.76022 5.77402 -0.69799 0.25103 0.30257 2.69884 -3.13928 -0 -0 -1.86481 0.07086 0 0 0 0 0 0.08507 0.0482 1.01038 0 -0.24604 0 0.18072 -0.30415 0.35368 -2.64636
THR_133 -4.54272 0.1906 5.52064 -0.197 0.09307 0.0699 2.39296 -2.5628 -0 -0 -1.72432 -0.19004 0 0 0 0 0 0.04791 0.00537 0.05814 0 -0.00795 2.34558 -1.0874 0.07085 0.4297 0.91248
GLY_134 -3.59792 0.17066 4.48033 -5e-05 0 0 2.09035 -2.27336 -0.01918 -0.16096 -2.3661 -0.41224 0 0 0 0 0 0.03704 0 0 0 0.54933 0 0.83697 0.34649 0.26312 -0.05551
THR_135 -5.37115 0.36053 5.10068 -0.20285 0.11808 0.0731 3.23988 -2.73647 -0 -0 -2.88122 -0.1035 0 0 0 0 0 0.01013 0.01139 0.05586 0 -0.0127 2.31943 -1.0874 0.35859 0.18346 -0.56418
LYS_136 -5.30159 0.24191 5.4372 -0.29554 0.02281 0.12559 2.43698 -2.57814 -0 -0 -2.24073 -0.03509 0 0 0 0 0 0.0232 0.04959 1.72701 0 -0.00682 0 -1.5107 -0.13859 0.18582 -1.85709
GLU_137 -4.57905 0.22409 5.79326 -0.21067 0.03016 0.29891 2.39081 -2.68433 -0.02014 -0.1759 -1.88407 -0.60447 0 0 -0.71239 0 0 0.09116 0.03936 0 3.00973 -0.21554 0 -2.7348 -0.48104 0.23313 -2.1918
ALA_138 -3.23912 0.2119 3.80016 -0.02106 0 0 2.16329 -2.11157 -0 -0 -1.32302 -0.34662 0 0 0 0 0 -0.01894 0 0 0 -0.22424 0 1.8394 -0.45793 0.26704 0.53929
VAL_139 -3.21391 0.34762 3.23461 -0.31677 0.21698 0.07325 1.69083 -1.78635 -0 -0 -1.09849 -0.1971 0 0 0 0 0 -0.03581 0.00897 0.23224 0 -0.12187 0 1.9342 -0.32694 0.30885 0.95033
SER_140 -2.68366 0.10711 3.73684 -0.04144 0.00091 0.0591 1.65592 -1.68668 -0.00755 -0.1007 -2.10129 -0.4944 0 0 -0.71239 0 0 -0.09232 0.41308 0.14939 0 -0.33976 1.97156 -0.77834 -0.35418 0.59441 -0.7044
SER_141 -2.38106 0.1584 3.75848 -0.03618 0.01064 0.05477 1.81291 -1.6651 -0.00453 -0.03583 -1.62117 -0.4687 0 0 -0.70978 0 0 0.06362 0.00154 0.6061 0 -0.29677 1.87601 -0.77834 -0.20657 0.92993 1.06837
GLY_142 -1.79343 0.09364 2.81658 -0.00026 0 0 1.37547 -1.25174 -0.00641 -0.09595 -2.86243 -0.16073 0 0 -1.31634 0 0 -0.07723 0 0 0 -1.03747 0 0.83697 0.11156 0.62846 -2.73932
VAL_143 -1.42862 0.07986 1.64465 -0.27836 0.17448 0.05606 0.39142 -0.85876 -0.01021 -0.08595 -0.0394 0.28233 0 0 0 0 0 -0.09397 0.00019 0.12469 0 -0.27175 0 1.9342 -0.19638 0.21662 1.64112
THR_144 -1.36805 0.14331 0.9104 -0.16623 0.08733 0.05979 0.41009 -0.59264 -0.00641 -0.09595 -0.00046 -0.1722 0 0 0 0 0 -0.09384 0.00095 0.07092 0 0.0485 2.2854 -1.0874 -0.48312 0.2159 0.16629
GLY_145 -1.46622 0.23647 1.69727 -0.00311 0 0 0.50155 -0.90139 -0 -0 0.84389 -0.44645 0 0 0 0 0 -0.09209 0 0 0 -1.36192 0 0.83697 0.07255 0.40753 0.32506
ALA_146 -1.84628 0.28982 1.41281 -0.02233 0 0 0.74773 -0.80633 -0.00727 -0.05287 0.12922 -0.37557 0 0 0 0 0 -0.02252 0 0 0 -0.29935 0 1.8394 0.02693 0.33328 1.34667
MET_147 -6.30196 0.98587 2.39603 -0.26347 0.03881 0.04016 0.9692 -1.64479 -0.00771 -0.10091 -0.86022 -0.40867 0 0 0 0 0 0.00889 0.11986 1.77645 0 -0.09418 0 0.60916 0.03809 0.44626 -2.25313
ASP_148 -4.51198 0.17495 6.29629 -0.25439 0.04302 0.83634 2.41205 -2.56348 -0.05434 -0.38592 -4.27401 -0.58903 0 0 -1.41679 0 0 -0.01638 0.0005 0 2.05588 -0.68427 0 -2.3716 0.24799 0.5671 -4.48806
MET_149 -6.6709 0.96725 3.82585 -0.49205 0.09795 0.09101 1.05187 -1.79071 -0.02407 -0.21112 0.02232 0.17778 0 0 0 0 0 0.10558 0.22891 1.49257 0 -0.01873 0 0.60916 -0.14906 0.4494 -0.23701
ALA_150 -2.97697 0.19489 1.53384 -0.02403 0 0 0.77234 -1.16162 -0 -0 -0.02602 -0.37948 0 0 -0.47335 0 0 -0.08244 0 0 0 -0.16606 0 1.8394 -0.51889 0.44384 -1.02454
LYS_151 -4.20593 0.62475 3.80066 -0.34039 0.06654 0.21799 2.01174 -1.79488 -0 -0 -0.90988 -0.35477 0 0 0 0 0 -0.09777 0.01048 1.5147 0 -0.16766 0 -1.5107 -0.44683 0.30735 -1.2746
GLY_152 -3.84365 0.53343 3.6145 -4e-05 0 0 1.71065 -1.98683 -0 -0 -0.75904 -0.43004 0 0 0 0 0 -0.1006 0 0 0 0.39195 0 0.83697 0.12133 0.18603 0.27465
ALA_153 -2.8681 0.33434 2.34863 -0.02354 0 0 0.95831 -1.53393 -0 -0 -0.77878 -0.37156 0 0 0 0 0 -0.07412 0 0 0 -0.36751 0 1.8394 -0.17174 0.15573 -0.55288
VAL_154 -4.78552 0.50198 4.0046 -0.30809 0.19878 0.0704 2.38156 -2.21545 -0 -0 -1.44825 -0.21903 0 0 0 0 0 -0.04331 3e-05 0.14861 0 -0.39571 0 1.9342 -0.33548 0.25228 -0.2584
GLN_155 -6.23393 0.36123 5.71676 -0.79104 0.09898 0.81224 2.80976 -2.87616 -0 -0 -2.50761 -0.84075 0 0 0 -0.76671 0 0.05148 0.01282 0 2.88242 -0.22333 0 -0.18838 -0.18425 0.28119 -1.58527
GLY_156 -4.02365 0.31139 5.18288 -5e-05 0 0 2.67372 -2.53011 -0 -0 -3.82264 -0.43461 0 0 0 0 0 -0.08619 0 0 0 0.13769 0 0.83697 0.41319 0.24148 -1.09993
GLY_157 -3.31193 0.13066 4.45889 -4e-05 0 0 2.11893 -2.1479 -0 -0 -2.51183 -0.40793 0 0 0 0 0 -0.0735 0 0 0 0.49304 0 0.83697 0.81564 0.23557 0.63658
LEU_158 -5.30012 0.3867 5.19799 -0.47565 0.18644 0.11056 2.34299 -2.58712 -0 -0 -2.18972 0.24166 0 0 0 0 0 -0.03361 0.01999 0.39852 0 -0.26535 0 0.18072 0.08274 0.35878 -1.3445
ASP_159 -5.18484 0.25303 7.66853 -0.10514 0.00352 0.32214 3.76262 -3.32649 -0 -0 -5.6658 -0.44432 0 0 0 -1.20981 0 0.20182 0.01274 0 2.28781 -0.33167 0 -2.3716 -0.30368 0.41465 -4.01648
THR_160 -5.28119 0.32307 5.70464 -0.19503 0.08993 0.06875 3.28738 -2.96146 -0 -0 -3.69702 -0.14435 0 0 0 0 0 0.00827 0.00581 0.07799 0 -0.02099 2.29059 -1.0874 -0.11827 0.44269 -1.20659
SER_161 -5.04833 0.38988 5.74447 -0.0261 0 0.06043 2.99232 -2.82463 -0.00656 -0.04096 -2.84477 -0.64875 0 0 0 0 0 0.03753 2e-05 0.67208 0 0.3587 0.60192 -0.77834 0.20315 0.45154 -0.70641
LYS_162 -5.44586 0.37813 7.08079 -0.31468 0.03859 0.14306 3.5288 -3.09278 -0 -0 -4.79236 0.0846 0 0 0 -0.44309 0 -0.00671 0.43345 1.77755 0 0.02112 0 -1.5107 0.10158 0.45256 -1.56595
ALA_163 -5.93371 0.85248 3.98223 -0.02171 0 0 2.71317 -2.88969 -0.02021 -0.13042 -1.99208 -0.36601 0 0 0 0 0 -0.04251 0 0 0 -0.31535 0 1.8394 -0.34432 0.40094 -2.26779
VAL_164 -5.81998 0.48585 4.36334 -0.31782 0.24255 0.07378 2.42031 -2.6721 -0.01377 -0.12091 -1.155 -0.33943 0 0 0 0 0 -0.04328 0.00552 0.25468 0 -0.35071 0 1.9342 -0.32289 0.37488 -1.00077
LEU_165 -5.66421 0.30397 4.33341 -0.49667 0.23135 0.12281 2.47951 -2.39242 -0 -0 -2.58034 0.23961 0 0 -0.77517 0 0 -0.00802 0.06797 0.34404 0 -0.297 0 0.18072 -0.16918 0.41364 -3.66599
THR_166 -4.17838 0.46568 4.05492 -0.1756 0.09497 0.06042 2.18193 -2.14396 -0.0397 -0.23733 -2.56341 0.23438 0 0 0 0 0 -0.10714 0.00017 0.05234 0 0.03987 2.28769 -1.0874 -0.29487 0.34329 -1.01213
GLY_167 -1.13858 0.06813 0.73122 -0.0001 0 0 0.17599 -0.50343 -0 -0 0.27266 -0.39728 0 0 0 0 0 0.03353 0 0 0 0.35716 0 0.83697 0.63085 0.34496 1.41208
THR_168 -5.52011 1.03381 3.90027 -0.19897 0.16682 0.06887 2.75034 -2.33917 -0.01964 -0.11415 -3.43994 -0.87673 0 0 -1.07634 0 0 -0.02569 0.11665 0.82853 0 -0.79083 2.4906 -1.0874 0.91031 0.70967 -2.5131
LYS_169 -3.73418 0.36869 2.95244 -0.51279 0.13943 0.33343 1.52488 -1.44808 -0.01073 -0.04974 -2.98881 -0.11606 0 0 -0.68834 0 0 -0.04824 0.0398 1.60863 0 0.00088 0 -1.5107 0.38324 1.00286 -2.75337
ASP_170 -3.61717 0.33933 4.25022 -0.2078 0.11034 0.66125 2.84136 -2.04272 -0.01073 -0.04974 -3.09494 -1.64882 0 0 -1.68452 0 0 -0.08291 0.00079 0 2.04992 -0.66423 0 -2.3716 0.38901 0.74209 -4.09087
THR_171 -5.44201 1.14588 2.51171 -0.16048 0.11826 0.11246 1.78563 -2.03844 -0.00918 -0.1133 -0.81404 -1.34039 0 0 0 0 0 -0.00214 0.02852 0.03959 0 -0.37732 2.26363 -1.0874 0.1239 0.73879 -2.51633
VAL_172 -5.41376 0.54612 1.93929 -0.29243 0.20211 0.06637 1.38746 -1.95881 -0 -0 -1.58866 -0.21287 0 0 -0.60818 0 0 -0.05826 0.00275 0.03083 0 -0.19872 0 1.9342 -0.06562 0.72053 -3.56763
SER_173 -2.71508 0.12824 3.06428 -0.02417 0 0.05555 1.6405 -1.55885 -0.00478 -0.08667 -1.25059 -0.58531 0 0 0 0 0 -0.00386 0.01108 0.15781 0 -0.48378 0.60336 -0.77834 -0.29701 0.33375 -1.79386
THR_174 -1.27305 0.13393 1.28669 -0.16355 0.06873 0.05958 0.36036 -0.69281 -0 -0 0.56533 -0.24348 0 0 0 0 0 -0.10265 0.00752 0.05967 0 0.04459 2.3043 -1.0874 -0.37901 0.15716 1.1059
GLY_175 -1.20288 0.12178 0.9647 -7e-05 0 0 0.22662 -0.61177 -0.00217 -0.00754 0.16658 -0.37801 0 0 0 0 0 -0.15706 0 0 0 -1.52699 0 0.83697 -0.41925 0.13482 -1.85428
LEU_176 -4.90353 0.50609 1.89994 -0.48551 0.25698 0.11572 1.61789 -1.74298 -0 -0 -0.36148 0.06646 0 0 0 0 0 -0.00217 0.03799 1.84947 0 -0.3357 0 0.18072 -0.40049 0.4317 -1.2689
THR_177 -1.09307 0.07344 0.81848 -0.13515 0.07678 0.09033 0.02879 -0.53242 -0.00217 -0.00754 0.03206 -1.10484 0 0 0 0 0 -0.00063 0.01734 0.05072 0 -0.4652 2.2581 -1.0874 -0.20676 0.49599 -0.69314
GLY_178 -2.02029 0.12568 1.03315 -0.00021 0 0 0.39214 -0.79589 -0 -0 0.3106 -0.17561 0 0 0 0 0 -0.10648 0 0 0 -1.08431 0 0.83697 -0.03649 0.37544 -1.1453
ALA_179 -3.8072 0.60873 2.56872 -0.02015 0 0 2.27014 -1.88119 -0 -0 -1.61364 -0.17319 0 0 0 0 0 0.06537 0 0 0 0.27603 0 1.8394 0.36173 0.3509 0.84566
VAL_180 -6.44518 0.31144 2.72237 -0.36283 0.17555 0.0884 2.396 -2.47082 -0.0044 -0.02663 -1.76649 -0.12278 0 0 0 0 0 -0.12994 0.00997 0.6626 0 0.41411 0 1.9342 0.23007 0.30522 -2.07913
ASN_181 -3.63186 0.49652 2.91914 -0.19637 0.03587 0.30804 1.51808 -1.75512 -0.00143 -0.03632 -1.24332 -0.38916 0 0 -0.49261 0 0 0.16879 0.01959 0 1.90467 -0.31012 0 -0.93687 -0.44135 0.33603 -1.7278
VAL_182 -4.78641 0.38222 3.56978 -0.28572 0.13718 0.06335 1.76317 -2.14623 -0.03881 -0.1362 -0.31528 -0.39021 0 0 0 0 0 0.28394 0 0.27269 0 -0.48323 0 1.9342 -0.29507 0.63773 0.1671
ALA_183 -4.54249 0.4454 2.01451 -0.0233 0 0 1.08858 -1.88585 -0 -0 0.21079 -0.35926 0 0 0 0 0 -0.06751 0 0 0 -0.25866 0 1.8394 -0.31032 0.83407 -1.01465
LYS_184 -4.67206 0.33716 4.97223 -0.5712 0.18558 0.45529 2.6745 -2.42347 -0 -0 -2.63456 -0.19154 0 0 -0.49261 0 0 -0.08752 0.14159 1.60174 0 -0.08537 0 -1.5107 -0.07182 0.54956 -1.82322
GLY_185 -3.63491 0.66487 1.72835 -0.00037 0 0 0.73429 -1.48651 -0.00143 -0.03632 -1.20867 -0.19135 0 0 0 0 0 -0.08164 0 0 0 -0.93148 0 0.83697 0.48863 0.33098 -2.78858
THR_186 -6.05725 0.50627 4.7248 -0.22133 0.21607 0.08718 3.54117 -2.9202 -0.00765 -0.06231 -3.30264 -0.9849 0 0 -0.9871 0 0 0.04982 2e-05 1.4389 0 -0.66488 2.39404 -1.0874 0.17849 0.65887 -2.50003
VAL_187 -4.16413 0.61334 2.17058 -0.29127 0.15196 0.05723 1.63901 -1.44937 -0.00967 -0.04032 -2.7985 -0.3707 0 0 -0.68834 0 0 0.04309 0.00021 0.08389 0 -0.07752 0 1.9342 0.3787 1.01854 -1.79908
GLN_188 -3.18224 0.31291 3.63642 -0.69505 0.10474 0.48751 2.079 -1.70512 -0.02566 -0.21399 -2.58397 -0.24634 0 0 -1.96081 0 0 -0.00328 0.00205 0 2.95752 0.23984 0 -0.18838 0.57806 0.61914 0.21233
ALA_189 -2.32981 0.11547 1.41186 -0.02153 0 0 0.71523 -0.96227 -0.00967 -0.04032 -1.03144 -0.18792 0 0 -0.97371 0 0 -0.00793 0 0 0 0.01195 0 1.8394 0.09812 0.1817 -1.19085
GLY_190 -3.01771 0.23315 2.90881 -0.00182 0 0 1.65881 -1.60979 -0 -0 -2.18141 -0.36674 0 0 0 0 0 -0.06554 0 0 0 -1.40651 0 0.83697 0.19616 0.31026 -2.50536
VAL_191 -5.19193 0.81234 1.66654 -0.37868 0.40037 0.09362 1.20255 -1.83941 -0.00284 -0.01237 0.09438 -0.26285 0 0 0 0 0 -0.21137 0.00078 0.60912 0 0.42728 0 1.9342 0.3356 0.47546 0.15279
ASP_192 -2.91118 0.44238 2.85064 -0.11286 0.00804 0.34431 0.98263 -1.51208 -0.02221 -0.11162 -1.28497 -0.42342 0 0 0 0 0 -0.09064 0.00497 0 1.78686 0.00432 0 -2.3716 -0.17313 0.31415 -2.27541
THR_193 -3.46861 0.35709 3.32758 -0.20604 0.28232 0.08057 1.89582 -1.64647 -0.00465 -0.03952 -1.55039 0.12787 0 0 -0.77517 0 0 0.05142 0.09369 0.49517 0 -0.4299 2.35072 -1.0874 -0.04216 0.34896 0.16089
THR_194 -4.01439 0.26051 3.06412 -0.17723 0.07501 0.06397 1.68844 -1.8375 -0.00465 -0.03952 -1.24233 -0.98311 0 0 0 0 0 -0.04153 0.00218 0.68745 0 -0.67438 2.30206 -1.0874 0.34041 0.53066 -1.08723
LYS_195 -4.72587 0.53976 2.509 -0.31622 0.03833 0.15384 1.24686 -1.46102 -0.01465 -0.15614 -1.30476 0.09542 0 0 0 0 0 0.02206 0.05773 2.13071 0 -0.02071 0 -1.5107 -0.08878 0.49331 -2.31183
THR_196 -6.73544 0.52155 3.28329 -0.11417 0.0588 0.05499 2.65604 -2.3759 -0 -0 -0.83097 -1.13799 0 0 0 0 0 -0.0557 0.04634 0.87208 0 0.14985 2.27785 -1.0874 -0.31163 0.63778 -2.09062
VAL_197 -4.30849 0.53441 1.6787 -0.3923 0.46572 0.10069 0.67947 -1.26591 -0 -0 0.15635 -0.48048 0 0 0 0 0 -0.15031 0.01918 0.77946 0 0.52114 0 1.9342 -0.03832 0.80021 1.03372
LEU_198 -3.73592 0.41945 2.14768 -0.51622 0.29361 0.15196 0.85532 -1.27878 -0 -0 -0.88824 0.08409 0 0 0 0 0 -0.05556 0.03822 0.16502 0 -0.16414 0 0.18072 -0.25127 0.59127 -1.96279
THR_199 -5.39804 0.77625 5.62996 -0.11977 0.0728 0.08232 3.63493 -2.79275 -0.01465 -0.15614 -2.39977 -1.00729 0 0 -0.59763 -0.36215 0 0.00155 0.23824 0.17818 0 -0.60005 4.14881 -1.0874 -0.42584 0.47323 0.27479
GLY_200 -2.06252 0.27608 2.90374 -4e-05 0 0 1.23065 -1.31802 -0.01586 -0.12012 -1.3266 -0.41625 0 0 0 0 0 -0.17428 0 0 0 0.26367 0 0.83697 0.13379 0.39829 0.60947
THR_201 -6.02622 1.1599 4.82783 -0.2017 0.11162 0.07423 3.17603 -2.55891 -0.00284 -0.01237 -2.95407 -0.15056 0 0 -0.59763 -0.36215 0 -0.005 0.00053 0.16127 0 0.19125 2.34006 -1.0874 0.34462 0.42751 -1.144
LYS_202 -6.94364 0.62395 8.1764 -0.49834 0.1188 0.32611 3.56972 -3.51585 -0 -0 -6.05597 0.44769 0 0 0 -0.80017 0 -0.04385 0.24114 1.95288 0 -0.02695 0 -1.5107 -0.25765 0.9316 -3.26481
ASP_203 -4.19582 0.33536 6.99056 -0.10304 0.0026 0.31039 2.89169 -2.89318 -0.00642 -0.04133 -5.37872 -0.32016 0 0 0 -0.80017 0 0.15076 0.10153 0 2.16724 -0.15627 0 -2.3716 -0.33913 0.86201 -2.79367
THR_204 -3.08605 0.08008 3.7592 -0.19407 0.11655 0.07205 1.47158 -1.80046 -0.00396 -0.02691 -1.40903 -0.44221 0 0 0 0 0 -0.01757 0.00402 0.09625 0 -0.02173 2.28503 -1.0874 0.03526 0.4016 0.23223
VAL_205 -8.56275 1.78002 3.32901 -0.33463 0.36027 0.07564 3.2239 -3.14722 -1e-05 -0.00014 -2.45887 -0.20516 0 0 0 0 0 -0.03385 0.00893 0.1782 0 -0.39257 0 1.9342 0.05431 1.14416 -3.04656
THR_206 -5.2183 0.5156 4.95382 -0.12547 0.02924 0.05631 2.86741 -2.68624 -0.00642 -0.04133 -2.76307 -0.33609 0 0 0 0 0 0.60846 0.00336 0.19301 0 0.12391 4.11817 -1.0874 -0.12414 1.44907 2.5299
THR_207 -3.55009 0.35851 4.98565 -0.18902 0.072 0.06357 2.10151 -2.28441 -0 -0 -2.22175 -0.07453 0 0 0 0 0 0.13108 0.01095 0.05848 0 -0.02662 2.26634 -1.0874 -0.00896 0.82771 1.43301
GLY_208 -3.55976 0.14683 3.66083 -4e-05 0 0 1.9767 -2.11821 -0 -0 -1.81533 -0.40667 0 0 0 0 0 0.0186 0 0 0 0.45321 0 0.83697 0.27322 0.46108 -0.07258
VAL_209 -9.5835 1.69485 3.86252 -0.30963 0.21421 0.06894 3.53303 -3.56219 -0.00509 -0.03417 -2.74574 0.01777 0 0 0 0 0 -0.05093 0.08358 0.01996 0 -0.3321 0 1.9342 0.2288 0.7069 -4.2586
MET_210 -6.06805 0.29727 4.92454 -0.81738 0.35107 0.22942 2.57235 -2.63011 -0 -0 -2.31197 -0.07144 0 0 0 0 0 0.38719 0.32741 0.9468 0 -0.16026 0 0.60916 -0.07436 1.04538 -0.44298
GLY_211 -3.56473 0.33107 4.61148 -5e-05 0 0 2.11816 -2.27518 -0 -0 -1.82717 -0.42354 0 0 0 0 0 -0.08808 0 0 0 0.14881 0 0.83697 0.44932 0.57799 0.89505
ALA_212 -5.74881 0.51095 3.55928 -0.02305 0 0 2.65556 -2.64708 -0.00122 -0.02429 -2.41521 -0.33815 0 0 0 0 0 -0.04116 0 0 0 -0.34554 0 1.8394 0.30042 0.26251 -2.45639
VAL_213 -8.25064 0.72579 4.67708 -0.30987 0.19829 0.07015 3.17847 -3.1974 -0 -0 -2.52841 -0.12962 0 0 0 0 0 -0.06516 0.00745 0.06004 0 -0.37142 0 1.9342 -0.29241 0.2591 -4.03436
ASN_214 -5.9739 0.1405 6.04482 -0.17441 0.01995 0.25178 2.81546 -3.12246 -0.00509 -0.03417 -1.7118 -0.34933 0 0 0 -0.83641 0 0.22206 0.00152 0 1.55696 0.22249 0 -0.93687 -0.0221 0.32029 -1.57069
LEU_215 -6.08297 0.63144 4.2548 -0.45904 0.1927 0.10007 2.40108 -2.58958 -0.02026 -0.13267 -1.65939 0.19837 0 0 0 0 0 -0.00656 0.22994 0.63278 0 -0.21932 0 0.18072 -0.05273 0.47549 -1.92511
ALA_216 -3.50443 0.2019 3.21146 -0.02233 0 0 1.76361 -1.95095 -0 -0 -1.21163 -0.36122 0 0 0 0 0 -0.05276 0 0 0 -0.36084 0 1.8394 -0.35597 0.38163 -0.42211
LYS_217 -5.85877 0.36137 5.87832 -0.32404 0.04339 0.17823 3.0186 -2.76227 -0.00453 -0.03204 -3.76876 -0.17784 0 0 0 0 0 -0.01215 0.03982 1.7201 0 -0.04378 0 -1.5107 -0.54507 0.27348 -3.52663
GLY_218 -5.15419 0.33533 5.42492 -4e-05 0 0 3.66707 -2.96666 -0 -0 -4.47251 -0.41068 0 0 0 0 0 -0.15314 0 0 0 0.37904 0 0.83697 -0.06229 0.36973 -2.20645
THR_219 -4.59613 0.59449 4.43673 -0.2146 0.24709 0.08015 1.54357 -2.33599 -0.02026 -0.13267 -1.40033 -1.13938 0 0 -0.5362 0 0 -0.05697 0.15464 1.28347 0 0.17735 4.41914 -1.0874 0.07107 0.41254 1.9003
VAL_220 -2.9525 0.22997 2.98275 -0.29386 0.19103 0.06621 1.42404 -1.56414 -0 -0 -0.25471 -0.38637 0 0 0 0 0 -0.02514 0.0046 0.24748 0 -0.49914 0 1.9342 -0.02695 0.27269 1.35017
GLN_221 -4.68953 0.06469 4.34853 -0.27896 0.05835 0.21688 1.74801 -2.02825 -0 -0 -0.38857 -0.4894 0 0 0 -0.83641 0 -0.01827 0.00533 0 2.73129 -0.14164 0 -0.18838 -0.07986 0.22937 0.26316
THR_222 -2.78164 0.19759 2.15469 -0.20985 0.20579 0.07933 1.00333 -1.24645 -0.01789 -0.11277 -0.16397 -0.51549 0 0 0 0 0 -0.01013 0.0066 0.51676 0 -0.44245 2.3298 -1.0874 0.00722 0.24746 0.16054
GLY_223 -2.8141 0.17345 3.0914 -6e-05 0 0 1.8059 -1.66432 -0 -0 -1.949 -0.34637 0 0 -0.48404 0 0 -0.04303 0 0 0 -1.52694 0 0.83697 0.50385 0.12183 -2.29445
VAL_224 -6.88807 1.02189 2.81578 -0.30696 0.2601 0.06025 1.62923 -2.22926 -0.01336 -0.08073 -1.10524 -0.22468 0 0 -0.5362 0 0 0.0792 0.03197 0.20474 0 -0.34751 0 1.9342 0.25712 0.18441 -3.25311
GLU_225 -6.59231 0.45834 6.45069 -0.18001 0.02618 0.24603 2.5124 -2.77981 -0.00302 -0.03719 -2.42366 -0.53954 0 0 0 0 0 0.01666 0.05775 0 3.91699 0.04306 0 -2.7348 -0.05839 0.24346 -1.37716
THR_226 -4.51471 0.45234 4.30811 -0.18573 0.12713 0.0888 1.96491 -2.19441 -0 -0 -1.70054 -0.33422 0 0 -0.5341 0 0 -0.02621 0.31596 1.56176 0 0.15124 2.30491 -1.0874 -0.01553 0.40292 1.08524
SER_227 -3.17409 0.39717 3.63415 -0.03121 0.00051 0.05205 1.62552 -1.66544 -0.00302 -0.03719 -1.10586 -1.01409 0 0 -0.99543 0 0 -0.03999 0.001 0.17077 0 -0.3495 0.63098 -0.77834 -0.35776 0.47873 -2.56103
LYS_228 -7.8935 0.76435 7.71865 -0.29891 0.03032 0.15949 3.65857 -3.30257 -0.03548 -0.11778 -2.76987 -0.25394 0 0 -1.21827 0 0 0.04695 0.06175 1.78603 0 -0.02897 0 -1.5107 -0.51891 0.48525 -3.23753
ALA_229 -3.27888 0.39876 2.5364 -0.02788 0.01548 0 1.03763 -1.68613 -0 -0 -0.62179 -0.61783 0 0 0 0 0 -0.07876 0 0 0 0.30938 0 1.8394 -0.05857 0.47294 0.24014
VAL_230 -4.83357 0.44609 2.60222 -0.27847 0.17296 0.05673 1.36685 -1.77765 -0.053 -0.24254 -0.09148 -0.20472 0 0 0 0 0 0.00326 0.00072 0.09527 0 -0.51115 0 1.9342 0.28306 0.28202 -0.7492
LEU_231 -7.9841 0.81899 3.05386 -0.54447 0.23656 0.1707 1.43158 -2.52273 -0.01653 -0.09562 -1.10296 0.03875 0 0 -0.5341 0 0 0.0206 0.00672 0.58418 0 -0.06138 0 0.18072 0.27278 0.30573 -5.74072
THR_232 -3.66416 0.39769 2.48356 -0.12527 0.09289 0.08804 1.023 -1.7 -0.01751 -0.12476 -0.1617 -0.68221 0 0 0 0 0 0.03266 0.00673 0.33343 0 -0.14197 2.29163 -1.0874 0.16332 0.28806 -0.50398
GLY_233 -0.82262 0.02823 1.08572 -5e-05 0 0 0.05229 -0.54014 -0 -0 0.10591 -0.41557 0 0 0 0 0 -0.07718 0 0 0 -1.14037 0 0.83697 -0.40341 0.17789 -1.11235
THR_234 -4.29145 0.48686 2.73842 -0.11921 0.09082 0.08417 0.69809 -1.64457 -0.01983 -0.10843 -1.14675 -0.69655 0 0 0 -0.34042 0 0.05075 0.00989 0.03391 0 -0.37778 2.38574 -1.0874 -0.59034 0.34561 -3.49847
LYS_235 -4.15533 0.58929 2.57213 -0.38656 0.05558 0.27552 1.55759 -1.49378 -0.00113 -0.01086 0.00439 -0.03384 0 0 0 0 0 0.01468 0.01193 2.1983 0 0.19093 0 -1.5107 0.35151 0.43008 0.65974
ASP_236 -2.64028 0.26076 3.51455 -0.11247 0.01007 0.34646 0.99781 -1.63309 -0.00452 -0.03709 -1.70807 -0.41947 0 0 0 -0.34042 0 -0.06748 0.00098 0 1.97932 -0.04621 0 -2.3716 0.39467 0.40796 -1.4681
ALA_237 -2.33535 0.30651 1.90378 -0.02629 0.00172 0 0.78898 -1.19596 -0.00026 -0.00144 -0.65884 -0.40414 0 0 -0.41353 0 0 -0.03186 0 0 0 -0.10566 0 1.8394 -0.35798 0.34497 -0.34597
VAL_238 -7.15735 1.1834 1.01968 -0.29354 0.25889 0.06469 2.05595 -1.97566 -0.01095 -0.13494 0.00801 -0.0866 0 0 0 0 0 -0.06697 0.01671 0.03174 0 -0.37357 0 1.9342 -0.43637 0.7323 -3.23035
SER_239 -2.81097 0.41261 2.69745 -0.03161 0.04172 0.03064 1.38527 -1.3883 -0.00026 -0.00144 -0.85424 -0.11332 0 0 0 0 0 -0.05968 0 0.63551 0 0.02783 0.6206 -0.77834 -0.21861 0.9703 0.56517
THR_240 -3.72531 0.52559 1.78891 -0.20079 0.16797 0.07553 1.21478 -1.41007 -0.00982 -0.12408 0.08426 -0.63914 0 0 0 0 0 0.02425 0.10724 0.07875 0 0.23511 2.26797 -1.0874 1.21771 0.61075 1.20221
GLY_241 -2.50277 0.40196 3.70155 -0.00024 0 0 2.50512 -1.82154 -0.00027 -0.00363 -2.80496 -0.145 0 0 0 0 0 -0.08023 0 0 0 -1.08158 0 0.83697 1.4216 0.42461 0.85158
LEU_242 -5.22186 0.54452 2.35153 -0.70495 0.22673 0.30443 2.3582 -1.93184 -0 -0 -0.99009 0.08565 0 0 0 0 0 0.03695 0.04844 0.79187 0 -0.15299 0 0.18072 0.23262 0.31726 -1.52279
THR_243 -4.06893 0.31476 4.02522 -0.20242 0.15232 0.07677 1.45928 -2.08876 -0 -0 -0.34074 -0.56016 0 0 0 0 0 -0.02065 0.00584 0.17841 0 0.15617 2.30901 -1.0874 0.03177 0.32482 0.66529
GLY_244 -6.01839 0.78278 4.78901 -5e-05 0 0 2.78757 -2.98929 -0 -0 -0.80824 -0.42025 0 0 0 0 0 -0.03692 0 0 0 0.36716 0 0.83697 0.46395 0.2542 0.00848
ALA_245 -6.46376 0.64606 3.6815 -0.02067 0 0 3.27807 -3.01622 -0.00985 -0.07908 -3.1405 -0.3629 0 0 0 0 0 -0.00906 0 0 0 -0.33612 0 1.8394 0.1988 0.40655 -3.3878
VAL_246 -5.36804 0.38331 3.95406 -0.31746 0.23191 0.07344 2.56292 -2.55043 -0.00027 -0.00363 -1.76688 -0.24785 0 0 -0.47895 0 0 -0.07084 0.02371 0.3679 0 -0.04696 0 1.9342 -0.41703 0.45341 -1.28348
ASN_247 -5.32289 0.1476 4.54574 -0.18823 0.07018 0.30651 2.05511 -2.54164 -0 -0 -1.82175 -0.35175 0 0 -0.41353 0 0 -0.01581 0.00246 0 1.91811 -0.1679 0 -0.93687 -0.33143 0.39911 -2.64699
VAL_248 -7.06881 0.81503 2.45035 -0.29732 0.18818 0.06819 1.8638 -2.32406 -0 -0 -0.81058 -0.4073 0 0 0 0 0 -0.00802 0.02173 0.24969 0 -0.5135 0 1.9342 -0.13152 0.41871 -3.55122
ALA_249 -5.34227 1.12478 1.93187 -0.02818 0.00304 0 1.83486 -2.02267 -0.00985 -0.07908 -1.76522 -0.2536 0 0 -0.38808 0 0 -0.0595 0 0 0 0.05839 0 1.8394 -0.33591 0.46179 -3.03025
ARG_250 -3.9394 0.28792 4.16863 -0.87206 0.27063 0.61685 1.7801 -2.07229 -0 -0 -2.19412 -0.02897 0 0 -0.86704 0 0 0.01001 0.09444 1.963 0 -0.19113 0 -1.2888 -0.49995 0.62702 -2.13515
GLY_251 -1.82673 0.10577 2.16455 -0.00025 0 0 0.84921 -1.06168 -0 -0 -1.13871 -0.15645 0 0 0 0 0 -0.08017 0 0 0 -1.10154 0 0.83697 -0.02485 0.3776 -1.05628
SER_252 -1.08224 0.09211 1.13281 -0.02735 5e-05 0.02277 0.09332 -0.60673 -0.03195 -0.14583 -0.33962 -0.21853 0 0 0 0 0 -0.06247 0.00094 0.42843 0 0.0402 0.6005 -0.77834 -0.20343 0.05355 -1.0318
ILE_253 -2.36828 0.13101 1.26154 -0.60144 0.33726 0.1145 0.35235 -0.90064 -0 -0.00017 0.16251 0.23724 0 0 0 0 0 -0.01576 0.00247 0.99017 0 -0.78696 0 0.73287 -0.5355 0.21048 -0.67635
GLN_254 -2.11587 0.15117 0.91741 -0.26902 0.03749 0.20138 0.05547 -0.66852 -0.01404 -0.07606 -0.36642 -0.51141 0 0 0 0 0 -0.03202 0.02751 0 3.2258 -0.03105 0 -0.18838 -0.39798 0.2728 0.21825
THR_255 -3.75401 0.24255 4.54286 -0.13749 0.0766 0.12335 2.50608 -2.14177 -0.02186 -0.16119 -3.104 -0.29572 0 0 0 -0.56476 0 -0.01052 0.01313 1.63521 0 -0.21252 2.25972 -1.0874 -0.10245 0.62217 0.42799
GLY_256 -2.52088 0.31642 3.01625 -4e-05 0 0 1.67221 -1.52053 -0.00722 -0.05123 -1.03145 -0.40761 0 0 0 0 0 -0.13222 0 0 0 0.40338 0 0.83697 0.20147 0.69826 1.47378
VAL_257 -5.05247 0.49687 3.25906 -0.28093 0.13528 0.04899 0.75189 -1.92586 -0.0173 -0.15619 -0.25843 0.28921 0 0 0 0 0 -0.08129 0.01052 0.57363 0 0.3537 0 1.9342 0.00887 0.35103 0.44077
ASP_258 -3.56688 0.32594 4.53898 -0.10771 0.00154 0.33204 2.09448 -2.0869 -0.00331 -0.04057 -3.00428 -0.1824 0 0 0 -0.56476 0 -0.05295 0.00387 0 2.03582 -0.20371 0 -2.3716 -0.18181 0.43675 -2.59747
THR_259 -4.1205 0.21267 3.72557 -0.12388 0.07281 0.06784 1.82164 -2.0254 -0.0346 -0.23064 -1.34999 -1.25745 0 0 0 0 0 -0.04529 0.00596 0.16592 0 -0.58572 2.27714 -1.0874 -0.19144 0.63976 -2.063
SER_260 -3.26414 0.33284 4.02834 -0.03066 0 0.0527 2.15634 -1.8701 -0.03595 -0.23978 -2.48902 -0.91513 0 0 0 -0.24666 0 -0.06614 0.03077 0.80116 0 0.03927 0.68241 -0.77834 -0.43575 0.5274 -1.72043
LYS_261 -3.54099 0.24789 2.86525 -0.55291 0.23316 0.46108 0.93444 -1.26761 -0.01407 -0.03571 -0.48482 -0.17062 0 0 0 0 0 -0.00816 0.07079 2.77308 0 0.23691 0 -1.5107 0.05104 0.35006 0.6381
THR_262 -3.51384 0.29584 3.05551 -0.17044 0.08172 0.0601 1.54903 -1.59788 -0 -0 -1.72954 -0.23396 0 0 0 -0.24666 0 -0.02269 0.01876 0.19944 0 -0.20737 2.30019 -1.0874 0.37367 0.32116 -0.55438
VAL_263 -2.2831 0.1339 0.6433 -0.28039 0.15311 0.05821 0.00255 -0.73251 -0.00017 -0.0005 -0.09709 0.00742 0 0 0 0 0 -0.08711 0.00083 0.05049 0 -0.42133 0 1.9342 -0.2259 0.2146 -0.92947
LEU_264 -6.85324 0.87039 0.81192 -0.49375 0.21269 0.11817 0.37678 -1.63454 -0 -0 0.26004 0.01902 0 0 0 0 0 -0.07232 0.01756 1.07345 0 -0.27073 0 0.18072 -0.17205 0.31024 -5.24566
THR_265 -3.24889 0.22165 2.84072 -0.22183 0.16828 0.0919 0.75077 -1.52136 -0.00017 -0.0005 -1.09889 -1.36391 0 0 -0.41543 0 0 0.01738 0.00175 0.32272 0 0.08948 2.2902 -1.0874 0.16021 0.26366 -1.73967
GLY_266 -1.56532 0.12149 1.03776 -0.00019 0 0 0.21194 -0.66523 -0.00998 -0.03825 0.25062 -0.31579 0 0 0 0 0 -0.1093 0 0 0 1.06378 0 0.83697 0.49682 0.16227 1.47758
THR_267 -4.87087 0.46676 4.82315 -0.17624 0.05269 0.06292 3.21263 -2.44452 -0.01209 -0.11878 -2.0386 -0.55821 0 0 -0.41543 0 0 -0.03694 0.01057 0.16154 0 -0.09356 2.56576 -1.0874 0.5061 0.45218 0.46166
LYS_268 -2.44876 0.18802 3.86074 -0.47752 0.09372 0.29683 1.45976 -1.56061 -0.00998 -0.03825 -2.64658 0.45906 0 0 0 -0.82997 0 -0.09171 0.07123 1.96766 0 -0.0292 0 -1.5107 -0.23994 0.54362 -0.9426
ASP_269 -3.01455 0.50736 3.94703 -0.12092 0.01281 0.37455 1.45763 -1.72091 -0 -0 -2.85295 -0.22406 0 0 0 -0.82997 0 -0.05781 0.0942 0 2.15721 -0.22169 0 -2.3716 -0.61007 0.40671 -3.06704
THR_270 -4.91644 0.39143 4.60746 -0.11123 0.06239 0.06639 2.4463 -2.26927 -0.00309 -0.00864 -2.63874 -1.16659 0 0 -0.69015 0 0 0.01909 0.04516 0.12877 0 -0.66862 2.28225 -1.0874 -0.16112 0.40086 -3.27117
VAL_271 -5.18041 0.41307 2.91364 -0.2813 0.16371 0.06201 1.95321 -2.00992 -0 -0 -0.50562 -0.25491 0 0 0 0 0 -0.05548 0.00786 0.16494 0 -0.5552 0 1.9342 -0.01671 0.27172 -0.97519
CYS_272 -3.29551 0.23601 2.79261 -0.08492 0.00054 0.06225 1.6218 -1.3999 -0.03382 -0.15182 -2.56191 -0.16327 0 0 -0.85195 0 0 0.04375 0.02928 0.2263 0 -0.3924 0 3.6196 -0.24104 0.18645 -0.35794
SER_273 -1.62642 0.1164 1.37035 -0.02552 0 0.05957 0.55552 -0.71911 -0 -0 -0.23717 -0.59568 0 0 0 0 0 -0.02185 0.00243 0.1499 0 -0.48843 0.60067 -0.77834 -0.33532 0.15663 -1.81637
GLY_274 -0.85694 0.04973 0.88027 -5e-05 0 0 0.0344 -0.48239 -0.00527 -0.01531 0.37363 -0.38624 0 0 0 0 0 -0.18109 0 0 0 -1.44665 0 0.83697 -0.748 0.12611 -1.82083
VAL_275 -4.19699 0.48491 1.15144 -0.27762 0.20517 0.05754 0.49696 -1.23441 -0.03073 -0.14319 0.00152 -0.14663 0 0 0 0 0 -0.04909 0.0041 0.20264 0 -0.61483 0 1.9342 -0.7068 0.23675 -2.62507
THR_276 -3.51427 0.44055 2.47438 -0.22714 0.25105 0.10486 1.93313 -1.54377 -0.01347 -0.09899 -1.34663 -1.25393 0 0 -0.8894 0 0 -0.05054 0.09009 1.4807 0 0.35422 2.29217 -1.0874 -0.25471 0.44275 -0.41633
SER_277 -2.34015 0.36749 2.83524 -0.02925 4e-05 0.04725 1.61033 -1.41493 -0.00838 -0.08757 -0.43148 -1.06448 0 0 0 0 0 -0.0687 0.00752 0.15352 0 -0.31776 0.60586 -0.77834 -0.32763 0.32747 -0.91396
ALA_278 -3.02211 0.7024 2.74206 -0.0246 0.00011 0 1.96098 -1.59104 -0 -0 -0.87142 -0.41469 0 0 -0.8894 0 0 -0.11203 0 0 0 -0.16749 0 1.8394 -0.59462 0.15309 -0.28936
MET_279 -6.47101 0.87113 4.56153 -0.72452 0.23544 0.21978 2.65789 -2.67668 -0.03105 -0.14236 -2.11289 -0.05975 0 0 0 0 0 -0.0187 0.06006 0.83696 0 0.1382 0 0.60916 -0.30221 0.30387 -2.04515
ASN_280 -3.91146 0.56449 4.63908 -0.16698 0.00713 0.25149 2.51289 -2.32673 -0 -0 -1.01284 -0.41666 0 0 0 0 0 -0.10076 0.00366 0 1.53869 0.09994 0 -0.93687 -0.01245 0.37785 1.11048
VAL_281 -2.47855 0.45555 2.16373 -0.38082 0.31453 0.09737 1.05172 -1.27644 -0 -0 -0.4742 -0.21682 0 0 0 0 0 0.04397 0.02345 0.83914 0 0.30696 0 1.9342 -0.13907 0.39356 2.65827
ALA_282 -4.28297 0.55859 2.5981 -0.02356 0 0 2.26938 -1.94376 -0.0077 -0.03384 -1.82697 -0.20087 0 0 0 0 0 -0.00172 0 0 0 -0.07408 0 1.8394 -0.35463 0.38395 -1.10069
LYS_283 -4.67233 0.3382 3.07143 -0.28178 0.02966 0.12125 0.89865 -1.50023 -0 -0 -1.15726 -0.20354 0 0 0 0 0 0.06454 0.05898 2.03726 0 0.30166 0 -1.5107 -0.09558 0.30062 -2.19919
GLY_284 -2.73525 0.18179 1.89882 -5e-05 0 0 0.97153 -1.15722 -0.01137 -0.09698 -1.22503 -0.36482 0 0 -0.78804 0 0 -0.18589 0 0 0 -1.47013 0 0.83697 -0.38213 0.37395 -4.15387
THR_285 -3.88798 0.52176 1.95916 -0.22788 0.21111 0.09162 0.92196 -1.57489 -0.00229 -0.00643 -0.348 -1.35466 0 0 0 0 0 0.00394 0.0001 0.27532 0 0.13182 2.27481 -1.0874 -0.42175 0.47501 -2.04468
ILE_286 -6.75065 0.8832 1.6133 -0.61102 0.46317 0.11271 0.90137 -1.80023 -0.01209 -0.11878 -1.07464 0.33155 0 0 -0.69015 0 0 -0.01973 0.01343 0.93495 0 -0.73135 0 0.73287 -0.17173 0.83644 -5.15738
GLN_287 -6.82161 0.65397 3.45447 -0.45401 0.11443 0.39302 1.39652 -2.30084 -0.00229 -0.00643 -1.48491 -0.78775 0 0 0 0 0 0.07543 0.06117 0 3.0613 0.14774 0 -0.18838 -0.11687 0.89824 -1.90679
THR_288 -5.36292 0.83527 4.33953 -0.16293 0.09861 0.05919 2.80924 -2.28752 -0 -0 -2.3388 -0.03763 0 0 -0.85195 0 0 0.04462 3e-05 0.06113 0 0.03985 2.42682 -1.0874 -0.0534 0.54927 -0.91901
GLY_289 -2.52554 0.2491 2.40141 -6e-05 0 0 0.92 -1.31273 -0.00018 -0.00389 -0.10096 -0.38587 0 0 0 0 0 -0.162 0 0 0 -1.44623 0 0.83697 -0.74354 0.46708 -1.80642
VAL_290 -7.13656 1.16122 2.90016 -0.36327 0.38715 0.0852 2.1129 -2.57995 -0.00861 -0.0918 -1.41191 0.07372 0 0 0 0 0 0.24461 0.09742 1.03265 0 0.41026 0 1.9342 -0.62092 0.51578 -1.25775
ASP_291 -3.80044 0.32348 4.76543 -0.18879 0.03066 0.60658 2.21165 -2.1078 -0.0413 -0.28561 -1.62569 -1.24828 0 0 0 0 0 0.07621 0.01929 0 2.19675 -0.84178 0 -2.3716 -0.24462 0.71595 -1.8099
THR_292 -2.44605 0.19589 1.86138 -0.17474 0.09491 0.06482 0.66148 -1.16119 -0.00203 -0.01168 -0.10329 -0.26787 0 0 0 0 0 -0.10689 0.00349 0.04045 0 0.04526 2.30388 -1.0874 -0.22715 0.55039 0.23367
SER_293 -3.73108 0.3388 3.08815 -0.02435 0 0.01855 1.5428 -1.60727 -0 -0 -1.37384 0.00398 0 0 -0.78804 0 0 -0.00978 0.00405 0.97534 0 -0.31377 1.80182 -0.77834 -0.17031 0.20743 -0.81589
LYS_294 -1.76413 0.09005 1.41428 -0.29485 0.03536 0.1352 0.2577 -0.80422 -0.0173 -0.15619 -0.33443 0.004 0 0 0 0 0 -0.01235 0.00077 1.91166 0 -0.07427 0 -1.5107 -0.17516 0.12353 -1.17104
THR_295 -2.69331 0.22612 0.99167 -0.11671 0.05175 0.07645 0.52336 -0.84066 -0 -0 -0.44153 -0.66169 0 0 0 0 0 0.00269 0.04705 0.04389 0 -0.45447 2.29515 -1.0874 -0.18101 0.15644 -2.06222
VAL_296 -4.06125 0.36033 1.43206 -0.31589 0.22396 0.06703 0.22229 -1.3159 -0.02026 -0.1523 -0.39299 -0.40425 0 0 0 0 0 -0.01702 6e-05 0.0935 0 -0.45646 0 1.9342 -0.31607 0.26922 -2.84973
LEU_297 -1.95397 0.10029 1.78721 -0.46985 0.21286 0.08514 0.36156 -0.88302 -0 -0 -0.21763 0.24695 0 0 0 0 0 -0.01033 0.01646 0.43505 0 -0.36562 0 0.18072 -0.37647 0.22772 -0.62295
THR_298 -1.63385 0.0826 1.38762 -0.16519 0.07082 0.05757 0.09741 -0.6555 -0.00041 -0.01209 0.23393 -0.06863 0 0 0 0 0 -0.01111 0.00183 0.09119 0 0.00542 2.31867 -1.0874 -0.18927 0.11545 0.63905
GLY_299 -1.10569 0.08883 1.23362 -0.00036 0 0 0.2549 -0.62382 -0.00333 -0.02502 0.39891 -0.20715 0 0 0 0 0 -0.06322 0 0 0 -1.51883 0 0.83697 -0.02288 0.1134 -0.64368
THR_300 -1.9516 0.24365 1.01743 -0.17333 0.07566 0.06279 0.53127 -0.77523 -0.00333 -0.02502 -0.67114 -1.06038 0 0 0 0 0 -0.06143 0.00487 0.38047 0 -0.44582 2.32474 -1.0874 0.36048 0.20917 -1.04414
LYS_301 -2.3622 0.30195 2.69924 -0.35254 0.03443 0.15681 1.23673 -1.18996 -0.04458 -0.21435 -2.62408 0.14062 0 0 0 0 0 -0.06213 0.10177 1.69661 0 0.00872 0 -1.5107 0.05267 0.24815 -1.68284
ASP_302 -1.70625 0.0296 2.7637 -0.23643 0.04278 0.77738 0.49574 -1.21677 -0.03349 -0.19733 0.72772 -0.68917 0 0 0 0 0 -0.01198 0.10062 0 2.01032 -0.67722 0 -2.3716 -0.3165 0.37294 -0.13595
THR_303 -4.13662 0.46889 2.87465 -0.21317 0.19138 0.07882 1.25949 -1.55699 -0.02253 -0.08546 -1.4958 -0.13713 0 0 0 0 0 0.056 0.04915 0.2449 0 0.02452 2.273 -1.0874 0.0066 0.46588 -0.74181
VAL_304 -4.4157 0.82066 1.3424 -0.28174 0.22855 0.06635 0.29599 -1.29694 -0.03533 -0.21222 0.21516 -0.36762 0 0 0 0 0 -0.05297 0.01044 0.21727 0 -0.76033 0 1.9342 -0.18627 0.57005 -1.90804
CYS_305 -2.59504 0.47502 0.95042 -0.01999 0 0.00907 0.18633 -0.54053 -0.02253 -0.08546 0.04922 -0.26133 0 0 0 0 0 -0.02246 0.00524 0.5446 0 0.47117 0 3.6196 5.34519 0.64838 8.7569
SER_306 -2.75403 0.21539 3.99401 -0.02377 0 0.05792 2.09922 -1.75359 -0.00473 -0.05393 -1.70541 -0.56833 0 0 0 0 0 -0.00106 0.06514 0.07975 0 -0.54579 0.62461 -0.77834 5.5854 0.34663 4.87909
GLY_307 -1.97946 0.07142 2.4354 -4e-05 0 0 1.27301 -1.28163 -0 -0 -0.7446 -0.39382 0 0 0 0 0 -0.13257 0 0 0 0.38811 0 0.83697 0.18815 0.20155 0.86248
VAL_308 -3.62771 0.27346 3.72168 -0.30849 0.20263 0.07054 1.84539 -1.88627 -0 -0 -0.97581 -0.14703 0 0 0 0 0 -0.00073 0.00128 0.06287 0 -0.35499 0 1.9342 0.13367 0.19973 1.14441
THR_309 -5.86184 0.3137 5.16561 -0.21015 0.16506 0.07775 2.44846 -2.6485 -0 -0 -1.5159 -0.28532 0 0 0 0 0 0.03864 0.02103 0.10433 0 0.03386 2.36462 -1.0874 -0.01609 0.18131 -0.71081
GLY_310 -3.92392 0.34737 4.53769 -5e-05 0 0 2.35616 -2.38222 -0 -0 -2.00615 -0.41889 0 0 0 0 0 -0.07897 0 0 0 0.25367 0 0.83697 0.5589 0.18558 0.26613
ALA_311 -3.69212 0.14823 4.09134 -0.02154 0 0 2.33417 -2.26248 -0 -0 -2.16546 -0.35108 0 0 0 0 0 0.04225 0 0 0 -0.27357 0 1.8394 0.33609 0.18256 0.20778
MET_312 -5.44191 0.3011 5.56322 -0.31311 0.08487 0.03006 2.77242 -2.66202 -0 -0 -2.22343 -0.02279 0 0 0 0 0 0.0266 0.0321 1.10748 0 0.04192 0 0.60916 -0.22771 0.19938 -0.12267
ASN_313 -8.72644 0.72403 7.75935 -0.196 0.05297 0.28871 3.86999 -4.1364 -0 -0 -4.4028 -0.52382 0 0 -0.47335 0 0 -0.01365 0.00149 0 4.33815 0.57697 0 -0.93687 0.13354 0.57977 -1.08436
VAL_314 -5.6217 0.35217 4.68299 -0.31807 0.23048 0.07346 2.98971 -2.7412 -0 -0 -3.41175 -0.21747 0 0 0 0 0 -0.02729 0.00257 0.06162 0 -0.29328 0 1.9342 0.08892 0.71281 -1.50184
ALA_315 -4.75923 0.27019 4.46421 -0.02117 0 0 2.63438 -2.53967 -0 -0 -1.99264 -0.3531 0 0 0 0 0 -0.01758 0 0 0 -0.20015 0 1.8394 -0.20895 0.33505 -0.54927
LYS_316 -6.36582 0.29496 7.21415 -0.29518 0.02355 0.12506 3.16659 -3.21591 -0.0191 -0.06821 -3.05875 -0.02943 0 0 0 0 0 0.05833 0.05044 1.75131 0 0.00901 0 -1.5107 -0.3519 0.20545 -2.01614
GLY_317 -5.79607 0.74558 5.67402 -5e-05 0 0 3.1008 -3.03596 -0 -0 -2.25397 -0.41901 0 0 0 0 0 -0.03634 0 0 0 0.46699 0 0.83697 0.22712 0.20256 -0.28736
THR_318 -6.412 0.52205 6.70629 -0.20229 0.10478 0.07007 3.73258 -3.36114 -0 -0 -3.76227 0.01326 0 0 0 0 0 0.08291 0.00011 0.1053 0 0.10739 2.29587 -1.0874 0.49446 0.33795 -0.25208
ILE_319 -6.91436 0.59872 6.07227 -0.48891 0.31157 0.09749 2.81864 -3.14695 -0 -0 -1.61494 0.0732 0 0 0 0 0 -0.06302 0.02438 0.50492 0 -0.45478 0 0.73287 0.10159 0.42952 -0.91779
GLN_320 -5.92264 0.47796 6.30768 -0.26266 0.0394 0.21728 2.98264 -3.04207 -0.01084 -0.07376 -3.0997 -0.42307 0 0 -0.81023 0 0 -0.08156 0.23796 0 2.96621 -0.24847 0 -0.18838 -0.1696 0.38673 -0.7171
THR_321 -3.2437 0.28713 3.25993 -0.13105 0.04982 0.07903 1.91365 -1.80217 -0.013 -0.11303 -1.08913 -1.02313 0 0 0 0 0 0.04328 0.08149 0.01594 0 -0.14449 2.32711 -1.0874 -0.39653 0.47767 -0.5086
GLY_322 -1.62241 0.199 2.05271 -6e-05 0 0 0.89035 -1.07864 -0.00575 -0.01732 -1.08299 -0.30069 0 0 0 0 0 -0.15995 0 0 0 -1.54035 0 0.83697 -0.07624 0.91779 -0.98758
VAL_323 -3.90907 0.58241 3.55379 -0.28222 0.1932 0.06696 2.20382 -1.99239 -0.01677 -0.16788 -2.66195 -0.44147 0 0 0 0 0 0.09861 0.01673 0.17433 0 -0.62453 0 1.9342 -0.01618 0.95718 -0.33125
ASP_324 -3.37133 0.1423 5.44199 -0.2706 0.07053 0.93032 2.65276 -2.23239 -0.01257 -0.11451 -4.85984 -0.61967 0 0 0 -1.2894 0 -0.02022 0.01352 0 1.98684 -0.69787 0 -2.3716 -0.13357 0.8337 -3.92163
THR_325 -4.87579 0.60056 4.6153 -0.22065 0.28379 0.08183 2.86133 -2.25816 -0 -0 -3.15436 -0.2474 0 0 0 0 0 -0.02905 0.00027 1.37455 0 0.17591 2.34286 -1.0874 -0.0785 0.66558 1.05067
SER_326 -3.89342 0.33161 4.66394 -0.03766 2e-05 0.05148 2.41398 -2.18818 -0 -0 -3.08264 -0.53449 0 0 0 -0.56542 0 -0.09756 0.14729 0.16283 0 -0.23538 1.7911 -0.77834 -0.41764 0.30727 -1.96122
LYS_327 -5.67253 0.49889 7.67281 -0.37876 0.06795 0.28364 3.65688 -3.2582 -0.02615 -0.0758 -6.12742 0.03599 0 0 -0.36072 -0.72397 0 -0.04005 0.37857 2.18627 0 0.02951 0 -1.5107 -0.49355 0.63549 -3.22185
THR_328 -3.74594 0.33529 3.09838 -0.18061 0.12072 0.06717 1.57861 -1.71865 -0.00044 -0.00116 -1.85921 0.16017 0 0 0 0 0 -0.04527 0.00095 0.04859 0 0.03987 2.29302 -1.0874 -0.34454 0.69938 -0.54109
VAL_329 -2.95864 0.36364 0.48997 -0.28046 0.15935 0.0595 0.33602 -0.87273 -0 -0 0.21501 -0.15272 0 0 0 0 0 -0.04838 0.00716 0.15425 0 -0.55255 0 1.9342 -0.38463 0.30307 -1.22794
LEU_330 -2.08661 0.11446 0.90595 -0.46615 0.2197 0.08613 0.03475 -0.6851 -0.00845 -0.06445 -0.10275 0.1733 0 0 0 0 0 -0.00166 0.017 0.48696 0 -0.35979 0 0.18072 -0.34125 0.17577 -1.72147
THR_331 -1.06499 0.11915 0.93065 -0.17757 0.08116 0.06234 0.20908 -0.49828 -0.008 -0.06328 -0.83532 -0.94645 0 0 -0.19174 0 0 -0.06638 0 0.43669 0 -0.52171 2.30067 -1.0874 0.18788 0.22699 -0.90652
GLY_332 -0.95677 0.1151 1.08478 -0.00039 0 0 0.3982 -0.55516 -0 -0 -0.95197 -0.17919 0 0 -0.19174 0 0 -0.09133 0 0 0 -1.52427 0 0.83697 0.44837 0.16084 -1.40657
THR_333 -1.09695 0.09418 1.08568 -0.16404 0.07539 0.05955 0.35641 -0.59035 -0 -0 -0.20711 -0.14142 0 0 0 0 0 -0.06787 0.00518 0.05448 0 0.03954 2.30005 -1.0874 -0.09412 0.05837 0.67956
LYS_334 -2.62779 0.18969 1.83869 -0.36158 0.04793 0.15764 0.51453 -1.00951 -0.00767 -0.04853 0.20795 0.19224 0 0 0 0 0 -0.03573 0.00257 1.776 0 -0.00207 0 -1.5107 -0.50898 0.0804 -1.10493
ASP_335 -2.31659 0.10423 3.07089 -0.2199 0.09794 0.69962 1.56869 -1.38304 -0 -0 -1.0446 -1.44422 0 0 -0.6532 0 0 -0.07541 0.01129 0 1.96476 -0.80578 0 -2.3716 -0.48416 0.15088 -3.13019
THR_336 -2.53337 0.11768 2.13675 -0.14108 0.08411 0.0972 0.58251 -1.1919 -0.00767 -0.04853 -0.19731 -1.18044 0 0 0 0 0 -0.04152 0.03305 0.03852 0 -0.37089 2.25501 -1.0874 -0.20545 0.22382 -1.4369
VAL_337 -1.86419 0.09314 2.07584 -0.28012 0.1815 0.05795 1.12671 -1.01821 -0.01077 -0.0966 -1.5181 0.04778 0 0 -0.6532 0 0 -0.0876 0.00165 0.05709 0 -0.42971 0 1.9342 -0.30271 0.20417 -0.48118
CYS_338 -3.30928 0.51771 1.82599 -0.0593 0.00061 0.0394 1.0225 -0.99435 -0.01077 -0.0966 0.01883 -0.38313 0 0 0 0 0 -0.02991 0.01536 0.10338 0 -0.49533 0 3.6196 -0.00801 0.18134 1.95802
SER_339 -1.66317 0.09356 1.53791 -0.03425 0.00133 0.06002 0.9141 -0.77569 -0.02664 -0.20631 -0.22554 -1.11854 0 0 -0.82363 0 0 0.00032 0.00341 0.25943 0 -0.31169 0.60316 -0.77834 -0.08923 0.36694 -2.21286
GLY_340 -2.63954 0.32746 2.59104 -8e-05 0 0 1.58929 -1.42675 -0 -0 -1.01556 -0.38893 0 0 0 0 0 -0.1763 0 0 0 -1.52574 0 0.83697 -0.62584 0.34764 -2.10633
VAL_341 -4.1794 0.32285 3.69206 -0.30507 0.2043 0.06808 2.27712 -1.96003 -0 -0 -1.0503 -0.04353 0 0 -0.82363 0 0 -0.05432 0.00076 0.03939 0 -0.4032 0 1.9342 -0.20368 0.15909 -0.32531
THR_342 -4.81511 0.30921 4.22059 -0.11851 0.06713 0.05523 1.70494 -2.11822 -0.02664 -0.20631 -1.34992 -1.17776 0 0 0 0 0 0.30348 0.01384 0.20878 0 0.06993 2.26044 -1.0874 -0.08238 0.29414 -1.47455
GLY_343 -3.65926 0.39634 4.18726 -5e-05 0 0 2.11136 -2.15635 -0 -0 -0.89617 -0.4264 0 0 0 0 0 -0.06584 0 0 0 0.17624 0 0.83697 0.45579 0.27689 1.23676
ALA_344 -3.58851 0.12157 3.91246 -0.02208 0 0 2.24303 -2.17802 -0 -0 -1.88542 -0.35731 0 0 0 0 0 0.0125 0 0 0 -0.3203 0 1.8394 0.32684 0.16069 0.26483
MET_345 -6.34331 0.44767 5.98295 -0.32085 0.09062 0.02796 2.84519 -2.87239 -0 -0 -1.96927 0.00929 0 0 0 0 0 -0.00836 0.07763 1.07002 0 0.08694 0 0.60916 -0.18628 0.20327 -0.24975
ASN_346 -5.52992 0.42807 6.01972 -0.17632 0.02901 0.2604 2.83542 -3.12554 -0.01034 -0.13636 -2.7584 -0.32849 0 0 0 0 0 0.03355 0.00248 0 1.41452 0.32815 0 -0.93687 0.09292 0.30653 -1.25148
VAL_347 -4.565 0.47053 3.7548 -0.30689 0.18365 0.06911 1.82197 -2.28689 -0.00962 -0.13265 -0.95736 -0.14613 0 0 0 0 0 -0.01198 5e-05 0.0438 0 -0.31861 0 1.9342 -0.01473 0.3499 -0.12184
ALA_348 -2.54489 0.10645 2.52518 -0.02263 0 0 1.30971 -1.48797 -0 -0 -0.59817 -0.3451 0 0 0 0 0 -0.05797 0 0 0 -0.28082 0 1.8394 -0.29416 0.35134 0.50037
LYS_349 -3.0687 0.09646 3.15869 -0.30527 0.02701 0.14258 1.25551 -1.46844 -0 -0 -1.0623 -0.05433 0 0 0 0 0 -0.03475 0.02893 1.99787 0 -0.15257 0 -1.5107 -0.35155 0.38291 -0.91862
GLY_350 -1.80367 0.0807 2.21869 -0.00037 0 0 1.11145 -1.15668 -0 -0 -1.64282 -0.20203 0 0 0 0 0 -0.06759 0 0 0 -1.50687 0 0.83697 0.98412 0.64386 -0.50424
THR_351 -3.69058 0.55214 2.08732 -0.10987 0.08097 0.07672 0.67351 -1.34499 -0.01997 -0.269 -0.2815 -1.01046 0 0 0 -0.74984 0 0.05034 0.17763 0.21062 0 -0.73765 2.34688 -1.0874 0.95523 1.01238 -1.07752
ILE_352 -4.04659 1.0718 3.35228 -0.43223 0.24989 0.06055 1.942 -1.75442 -0 -0 -1.31224 0.18066 0 0 0 0 0 0.29659 0.0113 2.04417 0 -0.56177 0 0.73287 -0.06425 1.30104 3.07167
GLN_353 -3.92041 0.72967 3.25294 -0.21893 0.02836 0.16712 1.49189 -1.60386 -0 -0 -0.35282 -0.22837 0 0 0 -0.74984 0 0.00134 0.04228 0 3.20503 0.16751 0 -0.18838 1.59909 1.04491 4.46751
THR_354 -2.69916 0.38276 2.87915 -0.11893 0.0771 0.06497 1.45005 -1.50215 -0.00039 -0.00157 0.0714 -1.33941 0 0 0 0 0 0.01065 0.00035 0.10329 0 -0.40891 2.26453 -1.0874 1.32213 0.48242 1.95088
GLY_355 -3.08032 0.57634 3.58333 -5e-05 0 0 2.65106 -1.8766 -0.0035 -0.01413 -2.49606 -0.43781 0 0 0 0 0 0.12532 0 0 0 0.43948 0 0.83697 -0.21969 0.63862 0.72296
VAL_356 -4.88059 0.80498 3.62841 -0.37671 0.26711 0.09616 1.65449 -2.10712 -0 -0 -0.68714 -0.25936 0 0 0 0 0 -0.09987 0.04518 0.72746 0 0.41182 0 1.9342 -0.11584 0.58073 1.62391
ASP_357 -2.60372 0.39148 2.91681 -0.12118 0.02344 0.37813 0.86426 -1.47502 -0.00039 -0.00157 -1.22967 -0.29119 0 0 0 0 0 -0.05247 0.00175 0 2.54986 -0.37509 0 -2.3716 -0.54629 0.21047 -1.73199
THR_358 -2.48306 0.12203 2.82543 -0.14162 0.0524 0.105 1.63496 -1.4455 -0.0035 -0.01413 -1.4003 -0.05847 0 0 0 0 0 5.95461 0.0182 0.22845 0 -0.56891 4.11697 -1.0874 -0.29961 13.2347 20.7902
THR_359 -2.41577 0.1662 1.94127 -0.19817 0.12918 0.07662 1.22813 -1.0375 -0 -0 -0.64219 -1.42377 0 0 -0.84464 0 0 -0.01507 0.11308 1.17077 0 -0.7766 2.32356 -1.0874 0.05469 13.6574 12.4198
LYS_360 -1.46134 0.06106 1.18249 -0.31258 0.03781 0.16561 0.23974 -0.63504 -0 -0 -0.32985 -0.21894 0 0 0 0 0 0.02736 0.00066 1.77622 0 -0.13257 0 -1.5107 -0.1704 0.53873 -0.74176
THR_361 -3.28431 0.22885 2.2366 -0.18139 0.10459 0.07037 1.3614 -1.33751 -0.00521 -0.01512 -0.78351 -0.29845 0 0 -0.84464 -0.63572 0 -0.07803 0.02404 0.07556 0 0.17795 2.36099 -1.0874 -0.02279 0.11343 -1.82028
VAL_362 -2.5732 0.2518 1.61617 -0.28165 0.17039 0.06383 0.8605 -1.08574 -0.00077 -0.01271 -1.0265 -0.37507 0 0 0 0 0 -0.00912 0.00132 0.17498 0 -0.64641 0 1.9342 -0.08689 0.25343 -0.77144
LEU_363 -3.10393 0.30824 1.8292 -0.52857 0.24751 0.15346 1.0531 -1.18753 -0.01502 -0.10455 -0.8045 0.11602 0 0 0 0 0 0.00554 0.00434 0.43439 0 0.00909 0 0.18072 0.0838 0.3561 -0.9626
THR_364 -1.98491 0.26504 2.2294 -0.17162 0.07609 0.06061 1.08211 -1.13044 -0.00077 -0.01271 -0.88054 0.15031 0 0 0 0 0 0.0306 3e-05 0.04458 0 0.05265 2.28688 -1.0874 0.07007 0.27111 1.35109
GLY_365 -2.45342 0.23063 2.85834 -5e-05 0 0 1.73933 -1.45292 -0.01259 -0.08438 -1.60049 -0.37766 0 0 0 0 0 -0.14104 0 0 0 -1.439 0 0.83697 -0.73598 0.46262 -2.16964
THR_366 -5.2686 0.92892 3.81098 -0.12587 0.0536 0.06662 1.95723 -2.22306 -0 -0 -0.04302 -1.09609 0 0 0 0 0 0.23839 0.00287 0.06707 0 -0.03091 2.28098 -1.0874 -0.71118 0.64055 -0.53891
LYS_367 -2.54192 0.28303 2.5359 -0.41557 0.06365 0.21637 0.34861 -1.13047 -0.00981 -0.08943 0.5203 0.076 0 0 0 0 0 -0.03909 0.00988 1.53709 0 -0.02536 0 -1.5107 -0.49044 0.35118 -0.31078
ASN_368 -2.9107 0.38257 3.1631 -0.16316 0.00827 0.23766 1.10946 -1.43291 -0.02229 -0.18201 -0.14766 -0.23419 0 0 0 0 0 0.05392 0.00123 0 1.99343 0.29964 0 -0.93687 0.35611 0.17583 1.75142
THR_369 -2.92448 0.33367 2.55354 -0.18083 0.1193 0.07253 0.7624 -1.42386 -0.01046 -0.03533 -0.26269 -0.42463 0 0 0 0 0 -0.02709 0.0152 0.22943 0 0.10755 2.32315 -1.0874 0.90277 0.32764 1.37041
VAL_370 -2.79443 0.28027 0.88622 -0.37926 0.35776 0.09282 0.17403 -0.74605 -0 -0 0.17475 -0.12035 0 0 0 0 0 -0.05471 0.00754 0.89003 0 -0.7981 0 1.9342 0.01109 0.3654 0.28121
CYS_371 -1.85307 0.09811 1.01258 -0.05288 0 0.01497 0.06568 -0.63162 -0.01046 -0.03533 -0.04136 -0.99784 0 0 0 0 0 -0.00563 0.0029 0.28995 0 0.04054 0 3.6196 -0.06474 0.2548 1.70619
SER_372 -0.68165 0.02066 0.7455 -0.02667 0 0.062 0.1204 -0.34268 -0 -0 -0.1598 -0.53671 0 0 0 0 0 -0.02695 0.00495 0.16748 0 -0.45227 0.60087 -0.77834 -0.14879 0.1461 -1.28589
GLY_373 -0.80127 0.07809 0.57407 -0.002 0 0 0.02564 -0.37624 -0 -0 0.34406 -0.38376 0 0 0 0 0 -0.13184 0 0 0 -1.43881 0 0.83697 -0.04074 0.02475 -1.29107
VAL_374 -1.29503 0.16591 0.57911 -0.27327 0.16851 0.05915 0.07217 -0.51822 -0 -0 -0.22893 -0.33866 0 0 0 0 0 -0.05995 3e-05 0.25341 0 -0.76579 0 1.9342 0.03688 0.04826 -0.16225
THR_375 -2.59445 0.1648 0.90601 -0.10482 0.06183 0.07548 0.51896 -0.71393 -0 -0 -0.81256 -0.74118 0 0 0 -0.63572 0 0.00621 0.00057 0.09208 0 -0.57236 2.28469 -1.0874 -0.43606 0.1214 -3.46645
GLY_376 -1.17499 0.08265 1.19479 -0.00229 0 0 0.66744 -0.66602 -0 -0 0.08877 -0.40603 0 0 0 0 0 -0.07578 0 0 0 -1.53284 0 0.83697 0.06174 0.15594 -0.76964
ALA_377 -1.44582 0.16385 0.46545 -0.02449 1e-05 0 0.02331 -0.50214 -0 -0 -0.0548 -0.21931 0 0 0 0 0 -0.05348 0 0 0 -0.09747 0 1.8394 -0.18646 0.10972 0.01779
VAL_378 -3.3916 0.47245 1.26154 -0.26096 0.1359 0.05214 0.62134 -1.23878 -0 -0 0.49653 -0.30668 0 0 0 0 0 -0.04739 0.00122 0.31513 0 -0.80056 0 1.9342 -0.6966 0.16347 -1.28865
ASN_379 -3.24409 0.2709 3.05503 -0.19158 0.02942 0.32549 1.33784 -1.50581 -0.00047 -0.00452 -0.64179 -1.01018 0 0 0 0 0 -0.0754 0.01822 0 1.90332 -1.01563 0 -0.93687 -0.71964 0.16014 -2.24561
LEU_380 -5.73642 0.6434 3.15565 -0.63859 0.46998 0.25558 1.77248 -2.06158 -0 -0 -0.66355 -0.14142 0 0 0 0 0 0.04408 0.02262 1.0034 0 -0.16604 0 0.18072 -0.36895 0.34136 -1.88728
ALA_381 -3.3301 0.26469 2.86563 -0.02216 0 0 1.41051 -1.80758 -0 -0 -0.31594 -0.36466 0 0 0 0 0 -0.03565 0 0 0 -0.30591 0 1.8394 -0.12538 0.37245 0.44531
LYS_382 -5.21833 0.32679 5.6628 -0.41091 0.06609 0.20592 2.36422 -2.50187 -0 -0 -2.271 -0.07096 0 0 0 0 0 -0.00388 0.02792 1.8811 0 0.08228 0 -1.5107 -0.23843 0.12471 -1.48423
GLU_383 -5.57678 0.38071 5.43747 -0.44893 0.07546 0.89821 2.25412 -2.67547 -6e-05 -0.00198 -2.33888 -0.45529 0 0 0 0 0 -0.0208 0.01225 0 3.23723 -0.352 0 -2.7348 -0.24429 0.20572 -2.3481
ALA_384 -5.57654 0.61287 2.99302 -0.02269 0 0 1.98075 -2.3066 -0.00047 -0.00452 -1.22722 -0.37805 0 0 0 0 0 -0.04883 0 0 0 -0.4036 0 1.8394 -0.56635 0.29307 -2.81577
ILE_385 -3.58789 0.21475 3.53518 -0.49993 0.39003 0.10221 1.56843 -1.75095 -0.04734 -0.23761 -0.78712 -0.07647 0 0 0 0 0 0.0982 0.03401 0.64525 0 -0.5208 0 0.73287 -0.27527 0.35471 -0.10776
GLN_386 -3.46754 0.10882 3.66215 -0.28688 0.05009 0.23604 1.49607 -1.62578 -0 -0 -1.4997 -0.61079 0 0 0 0 0 -0.04897 0.03198 0 2.7977 -0.18656 0 -0.18838 -0.25636 0.71146 0.92336
GLY_387 -2.38995 0.04471 3.87101 -0.00018 0 0 2.00511 -1.72232 -0.02425 -0.20415 -2.25866 -0.16945 0 0 -0.36072 0 0 -0.09529 0 0 0 -1.20706 0 0.83697 -0.17257 0.64753 -1.19927
GLY_388 -3.44868 0.18601 3.55477 -0.00023 0 0 1.48836 -1.76589 -0.00791 -0.03753 -2.42309 -0.17057 0 0 0 0 0 -0.07623 0 0 0 -1.01524 0 0.83697 0.13915 0.23211 -2.50799
LEU_389 -6.91067 0.79002 5.29558 -0.7225 0.32163 0.29211 2.51615 -2.83855 -0 -0 -1.99451 0.16638 0 0 0 0 0 -0.03618 0.02652 0.81725 0 -0.21197 0 0.18072 0.00173 0.29962 -2.00667
ASP_390 -2.87068 0.09645 3.72666 -0.11004 0.00905 0.33397 1.23845 -1.71681 -0 -0 -1.48274 -0.35397 0 0 0 0 0 -0.01305 0.00181 0 1.70718 0.15763 0 -2.3716 -0.19695 0.28017 -1.56446
THR_391 -5.74477 0.36582 4.85731 -0.19481 0.1144 0.07132 1.7982 -2.60669 -0.00791 -0.03753 -1.44448 -0.40039 0 0 0 0 0 0.009 0.0017 0.06881 0 -0.02734 2.34693 -1.0874 -0.09467 0.16451 -1.84799
THR_392 -5.65856 0.2354 5.93495 -0.19848 0.13098 0.07034 3.33311 -2.97145 -6e-05 -0.00198 -2.76109 -0.02643 0 0 0 0 0 -0.01238 0.01201 0.05268 0 -0.0091 2.283 -1.0874 0.19606 0.29996 -0.17845
LYS_393 -4.32946 0.18311 4.42894 -0.29847 0.022 0.12527 1.64818 -2.07905 -0 -0 -1.11395 -0.01072 0 0 0 0 0 -0.01103 0.0725 1.72888 0 0.00754 0 -1.5107 -0.08638 0.34833 -0.875
SER_394 -2.89901 0.1732 3.26463 -0.02944 0 0.06742 1.18791 -1.58712 -0 -0 -0.79267 -0.51722 0 0 0 0 0 0.00403 0.01138 0.78688 0 0.32694 0.60116 -0.77834 -0.08204 0.22949 -0.03279
MET_395 -7.66832 0.64957 3.2818 -0.2138 0.03852 0.07989 1.49865 -1.94698 -0 -0 -1.102 -0.30362 0 0 0 0 0 -0.04536 0.0646 2.16389 0 0.04746 0 0.60916 0.29527 0.50312 -2.04814
VAL_396 -4.10152 0.3433 2.25524 -0.28937 0.20041 0.0675 1.31521 -1.68337 -0 -0 -1.20173 -0.20443 0 0 0 0 0 -0.05325 0.00239 0.12478 0 -0.43612 0 1.9342 0.01792 0.52283 -1.186
MET_397 -2.54538 0.25153 1.10719 -0.63643 0.1197 0.24317 0.26644 -0.94785 -0 -0 -0.43571 -0.15319 0 0 0 0 0 -0.01273 0.02729 2.71749 0 -0.02584 0 0.60916 -0.26318 0.16751 0.48916
GLY_398 -0.65437 0.02493 0.64409 -0.00219 0 0 0.00433 -0.32249 -0.00722 -0.05689 -0.05044 -0.39848 0 0 0 0 0 -0.11929 0 0 0 -1.45509 0 0.83697 0.13097 0.09492 -1.33025
THR_399 -1.30079 0.13685 1.15383 -0.17129 0.07605 0.06077 0.48744 -0.62168 -0.00722 -0.05689 -0.82737 -0.94068 0 0 -0.20458 0 0 -0.07349 0.0004 0.39605 0 -0.50048 2.30053 -1.0874 0.60139 0.19886 -0.3797
LYS_400 -2.5702 0.25426 1.67898 -0.35917 0.04557 0.15702 0.48054 -0.9212 -0.00752 -0.05217 -0.63953 0.18026 0 0 -0.20458 0 0 -0.0737 0.01288 1.74493 0 0.00436 0 -1.5107 0.05212 0.18759 -1.54026
ASP_401 -1.65165 0.09495 2.05724 -0.20106 0.03676 0.64198 0.4533 -0.93293 -0 -0 0.16335 -1.23581 0 0 0 0 0 -0.06829 0.05313 0 1.98599 -0.82024 0 -2.3716 -0.48967 0.11349 -2.17105
THR_402 -2.99141 0.31918 2.60158 -0.10845 0.08023 0.0772 0.67171 -1.29177 -0.00752 -0.05217 0.83567 -0.79658 0 0 0 0 0 -0.00354 0.00526 0.09508 0 -0.6041 2.34891 -1.0874 -0.36258 0.14349 -0.12719
MET_403 -1.23721 0.0946 1.44221 -0.55492 0.16542 0.16455 0.27126 -0.57879 -0 -0 0.23309 -0.55114 0 0 0 0 0 -0.09691 0.02378 1.05199 0 0.34882 0 0.60916 0.08899 0.11134 1.58624
SER_404 -1.44623 0.16528 1.71879 -0.02636 0 0.06132 0.06687 -0.83722 -0 -0 -0.25941 -0.574 0 0 0 0 0 -0.02035 0.00296 0.18513 0 -0.43869 0.60035 -0.77834 0.01166 0.09359 -1.47465
THR_405 -1.60496 0.10219 0.67846 -0.11581 0.05458 0.08304 0.06935 -0.50618 -0 -0 0.13215 -0.60253 0 0 0 0 0 -0.00552 0.02458 0.10635 0 -0.44547 2.32151 -1.0874 -0.48536 0.10503 -1.176
GLY_406 -1.91134 0.26555 0.88061 -0.00203 0 0 0.16411 -0.69771 -0.00306 -0.05971 -0.34996 -0.3686 0 0 0 0 0 -0.09229 0 0 0 -1.49322 0 0.83697 0.12032 0.13296 -2.57741
LEU_407 -5.62026 0.69476 2.3625 -0.5139 0.12105 0.10501 1.09949 -1.80284 -0.02097 -0.12297 -0.32536 0.2851 0 0 0 0 0 0.17862 0.01015 0.79544 0 -0.34552 0 0.18072 0.20765 0.35427 -2.35707
THR_408 -3.35891 0.5796 2.55255 -0.18919 0.08874 0.06499 1.31688 -1.67229 -0.00306 -0.05971 -0.65619 -0.2864 0 0 0 0 0 0.08829 0.00184 0.12999 0 0.02457 2.32222 -1.0874 0.28451 0.37918 0.5202
GLY_409 -3.44937 0.2384 2.54377 -0.00022 0 0 1.04758 -1.62992 -0.01521 -0.15034 -0.59477 -0.17101 0 0 0 0 0 0.04831 0 0 0 -1.48925 0 0.83697 0.56293 0.17763 -2.0445
ALA_410 -2.13173 0.48587 2.38578 -0.02506 0.00027 0 1.3879 -1.32519 -0 -0 -1.20005 -0.25719 0 0 0 0 0 -0.07116 0 0 0 0.04907 0 1.8394 -0.26388 0.25012 1.12414
ALA_411 -1.61735 0.25444 1.57977 -0.02782 0.017 0 0.63738 -0.90923 -0 -0 -0.00579 -0.60181 0 0 0 0 0 -0.02247 0 0 0 0.15056 0 1.8394 -0.17252 0.31843 1.43998
ASN_412 -4.17533 0.79518 4.25694 -0.19223 0.03238 0.32401 2.53549 -2.37693 -0.01521 -0.15034 -3.10075 -0.96978 0 0 0 0 0 -0.06085 0.04068 0 1.7718 -0.89514 0 -0.93687 -0.13908 0.46594 -2.79009
VAL_413 -6.64536 0.7692 5.05998 -0.38173 0.36302 0.09527 3.73519 -3.11858 -0 -0 -2.8371 -0.32762 0 0 0 0 0 -0.1629 0.00071 0.74055 0 0.48491 0 1.9342 -0.40252 0.60338 -0.0894
ALA_414 -5.43672 1.24333 3.01569 -0.02527 0.0003 0 1.46568 -2.2735 -0 -0 -0.86475 -0.40033 0 0 0 0 0 -0.02754 0 0 0 -0.34673 0 1.8394 -0.37294 0.52292 -1.66045
LYS_415 -2.45939 0.29432 2.97821 -0.52084 0.15577 0.35402 1.09861 -1.413 -0 -0 -0.25881 -0.0439 0 0 0 0 0 -0.01678 0.04643 1.7282 0 -0.20372 0 -1.5107 -0.334 0.36348 0.25789
GLY_416 -1.84188 0.05412 1.92623 -4e-05 0 0 0.98273 -1.05051 -0 -0 0.26056 -0.38416 0 0 0 0 0 -0.0325 0 0 0 0.56407 0 0.83697 0.25597 0.287 1.85856
ALA_417 -2.60983 0.14687 2.57799 -0.02303 0.0011 0 1.4911 -1.43808 -0 -0 -1.84691 -0.33378 0 0 -0.52632 0 0 0.01618 0 0 0 0.13967 0 1.8394 1.61494 0.51433 1.56363
MET_418 -5.34489 0.43671 3.62391 -0.47631 0.13876 0.04986 1.6449 -1.90329 -0 -0 -0.03774 0.22214 0 0 0 0 0 -0.03527 0.03747 1.69886 0 0.10722 0 0.60916 1.04447 0.47075 2.2867
GLN_419 -2.11666 0.06748 2.27368 -0.67923 0.10686 0.77833 0.60146 -1.13537 -0 -0 -0.34319 -0.7974 0 0 -0.52632 0 0 0.1607 0.11787 0 2.37943 -0.04324 0 -0.18838 -0.43214 0.19177 0.41566
THR_420 -2.56987 0.18358 2.30091 -0.12195 0.11846 0.06077 1.2396 -1.19506 -0 -0 -0.59359 -1.36432 0 0 0 0 0 0.02734 0.00077 0.21219 0 -0.40656 2.27888 -1.0874 -0.23235 0.48862 -0.66
GLY_421 -1.58763 0.01705 1.87612 -9e-05 0 0 0.99665 -0.91662 -0.02097 -0.12297 -1.47054 -0.3843 0 0 0 0 0 -0.06326 0 0 0 -0.86685 0 0.83697 0.66439 0.63904 -0.40302
LEU_422 -5.39183 0.62915 2.55082 -0.58798 0.17182 0.15132 0.85101 -1.84431 -0.02678 -0.29775 -0.6092 0.23734 0 0 0 0 0 0.00544 0.05455 0.81605 0 -0.17225 0 0.18072 0.98619 0.40477 -1.8909
ASN_423 -3.64954 0.22607 3.11939 -0.29477 0.14702 0.53702 1.50124 -1.61635 -0.01257 -0.20645 -0.23907 -0.91559 0 0 -0.5781 -0.76982 0 -0.07902 0.0356 0 2.08513 -0.54147 0 -0.93687 0.09234 0.30148 -1.7943
THR_424 -2.73174 0.11068 2.40953 -0.1357 0.08837 0.08208 0.86043 -1.31289 -0.01868 -0.22845 -0.9233 -1.14653 0 0 -0.57203 0 0 -0.06557 0.00493 0.01307 0 -0.23956 2.25792 -1.0874 -0.30124 0.23693 -2.69916
THR_425 -2.95639 0.19181 3.07273 -0.17137 0.08565 0.06223 1.38464 -1.50982 -0.0044 -0.01339 -0.94542 0.18957 0 0 -0.5781 -0.76982 0 -0.06734 0.01955 0.04999 0 0.04108 2.30338 -1.0874 -0.39929 0.2311 -0.87099
GLN_426 -5.38469 0.2093 3.43164 -0.62278 0.08338 0.6543 1.74421 -1.93899 -0.01887 -0.13704 -1.52814 -0.60439 0 0 -0.57203 -0.85295 0 -0.02048 0.01833 0 2.68774 0.13575 0 -0.18838 -0.28432 0.2754 -2.91302
ASN_427 -5.49004 0.55306 4.78233 -0.16142 0.00826 0.2157 2.79492 -2.77009 -0.0044 -0.01339 -1.44469 -0.87669 0 0 -1.9618 0 0 -0.01674 0.00189 0 1.91601 -0.19932 0 -0.93687 -0.07489 0.34546 -3.33271
ILE_428 -5.23083 0.98279 2.42696 -0.54292 0.21239 0.14159 1.53976 -1.96893 -8e-05 -0.00143 -1.11334 0.24189 0 0 -1.01405 0 0 -0.06957 0.08302 1.57152 0 -0.00339 0 0.73287 -0.10835 0.66394 -1.45615
ALA_429 -2.21901 0.39289 1.29305 -0.02693 0.00258 0 0.58041 -1.01651 -0 -0 0.37185 -0.40609 0 0 0 0 0 0.02442 0 0 0 -0.11552 0 1.8394 -0.35262 0.7149 1.08282
THR_430 -3.91983 0.28021 3.56911 -0.13156 0.11109 0.0812 2.2845 -1.96952 -0 -0 -1.44313 -1.10323 0 0 -0.94775 0 0 -0.04471 0.17525 0.03461 0 -0.48631 2.24999 -1.0874 -0.44258 0.43569 -2.35437
GLY_431 -2.52347 0.22094 2.20654 -0.00028 0 0 0.91658 -1.32931 -0 -0 -0.55904 -0.17341 0 0 0 0 0 -0.12814 0 0 0 -1.04555 0 0.83697 -0.13327 0.25773 -1.45371
THR_432 -2.88762 0.22412 2.43335 -0.15791 0.06796 0.05674 0.97548 -1.36621 -8e-05 -0.00143 -0.17997 -0.17827 0 0 0 0 0 -0.08284 0.01694 0.06839 0 0.04443 2.29374 -1.0874 -0.14038 0.12582 0.22485
LYS_433 -2.90569 0.28763 2.1106 -0.37748 0.05876 0.16918 0.74976 -1.15158 -0.01047 -0.07136 -0.35447 0.1798 0 0 0 0 0 -0.09542 0.00775 1.6475 0 0.00508 0 -1.5107 -0.48698 0.12877 -1.61933
ASP_434 -4.20532 0.547 4.9127 -0.25408 0.12881 0.92018 2.12341 -2.22169 -0.00493 -0.05159 -3.01746 -0.86471 0 0 -0.60291 0 0 -0.02269 3e-05 0 1.90377 -0.82915 0 -2.3716 -0.35018 0.2742 -3.98618
THR_435 -4.09997 0.27768 3.78788 -0.1325 0.06612 0.07725 1.86123 -1.95442 -0.02732 -0.22518 -0.93876 -1.14439 0 0 -0.65591 0 0 -0.05398 0.00481 0.01609 0 -0.05889 2.56122 -1.0874 -0.06113 0.6032 -1.18437
VAL_436 -6.64377 0.83751 2.85692 -0.29979 0.12766 0.05919 1.86829 -2.36708 -0.00649 -0.06442 -1.63121 -0.21474 0 0 -0.60291 0 0 -0.07475 0 0.20735 0 0.10207 0 1.9342 0.0065 0.6239 -3.28157
CYS_437 -3.4513 0.32467 2.57887 -0.08011 0.00676 0.07133 0.86288 -1.35581 -0.00791 -0.07398 -0.97073 0.10664 0 0 0 0 0 0.00534 0.0013 1.13012 0 0.15631 0 3.6196 -0.20307 0.31528 3.03618
SER_438 -2.46868 0.29275 1.73575 -0.01599 0 0.02735 0.97316 -0.91147 -0.00298 -0.0224 -1.09318 -0.94725 0 0 -0.63449 0 0 -0.06055 0.00118 0.64159 0 -0.40721 0.60596 -0.77834 0.41985 0.22049 -2.42446
GLY_439 -1.52451 0.23019 1.07951 -0.00192 0 0 0.51378 -0.6838 -0.03217 -0.21915 -0.80001 -0.38098 0 0 -0.15079 0 0 0.06599 0 0 0 -0.97753 0 0.83697 0.87967 0.19354 -0.97119
VAL_440 -3.57647 0.53797 0.10033 -0.38681 0.38088 0.09799 0.1182 -0.72846 -0 -0 0.32442 -0.06128 0 0 0 0 0 0.15318 0.02255 0.81699 0 -0.79012 0 1.9342 0.08044 0.40604 -0.56997
THR_441 -3.8322 0.48347 2.79533 -0.17137 0.06224 0.061 1.70623 -1.58422 -0.02843 -0.10894 -0.92056 -0.13149 0 0 0 0 0 0.0719 0.00684 0.06758 0 0.00589 2.33012 -1.0874 -0.19764 0.57599 0.10435
GLY_442 -1.71424 0.26363 1.99974 -4e-05 0 0 1.04882 -1.06395 -0.0005 -0.01471 -0.60219 -0.40695 0 0 0 0 0 -0.19065 0 0 0 0.34343 0 0.83697 0.21611 0.39134 1.10681
ALA_443 -1.84686 0.28263 1.55161 -0.02561 0.00082 0 0.66144 -0.95401 -0 -0 0.54886 -0.39858 0 0 0 0 0 -0.1137 0 0 0 -0.16327 0 1.8394 -0.04241 0.27532 1.61565
MET_444 -6.45307 0.62834 3.26421 -0.23494 0.05544 0.09951 1.73133 -1.76418 -0 -0 -1.28657 -0.39318 0 0 0 0 0 0.06864 0.07886 2.16577 0 0.0918 0 0.60916 -0.4951 0.25636 -1.57762
ASN_445 -2.92686 0.17946 3.5939 -0.40928 0.12665 0.83548 1.77302 -1.69541 -0.00905 -0.04884 -0.91912 -0.90267 0 0 0 -0.82774 0 0.03342 0.00699 0 1.66924 -1.04992 0 -0.93687 -0.58355 0.33135 -1.7598
LEU_446 -7.54017 0.99784 2.88952 -0.50195 0.16773 0.12618 2.14089 -2.36701 -0.01059 -0.10311 -0.18422 0.19164 0 0 0 0 0 0.01574 0.43604 0.23203 0 -0.24745 0 0.18072 -0.50146 0.52261 -3.55503
ALA_447 -3.02539 0.17534 1.47718 -0.02028 0 0 0.60781 -1.26978 -0 -0 0.14227 -0.43836 0 0 0 0 0 0.00456 0 0 0 -0.55807 0 1.8394 -0.15974 0.39851 -0.82656
ARG_448 -1.6364 0.05007 1.53092 -0.80022 0.19345 0.49889 0.60981 -0.69866 -0.025 -0.13302 -0.56089 -0.09732 0 0 0 -0.82774 0 0.0458 0.11726 2.73343 0 -0.20769 0 -1.2888 -0.02676 0.26477 -0.25813
GLY_449 -1.45304 0.08182 1.26417 -0.00169 0 0 0.64904 -0.81448 -0 -0 0.35989 -0.35954 0 0 0 0 0 -0.11156 0 0 0 -1.52577 0 0.83697 0.78709 0.30073 0.01363
THR_450 -1.18823 0.06928 1.00876 -0.13098 0.08629 0.07554 0.04241 -0.51758 -0.00802 -0.02443 -0.16794 -1.07786 0 0 0 0 0 -0.05472 0.00228 0.01665 0 -0.32462 2.26105 -1.0874 0.53878 0.1976 -0.28313
ILE_451 -2.2935 0.1307 2.02813 -0.4735 0.34204 0.10505 0.8338 -1.13038 -0.03559 -0.23613 -0.00598 -0.03964 0 0 0 0 0 -0.02468 0.00691 0.35628 0 -0.72563 0 0.73287 -0.5046 0.1999 -0.73396
GLN_452 -4.97212 0.61939 3.00862 -0.44106 0.1233 0.33703 2.07973 -1.79261 -0.01322 -0.10775 -2.19509 -0.46986 0 0 -1.05718 0 0 0.05826 0.10683 0 4.12685 0.16397 0 -0.18838 -0.37091 0.2978 -0.68639
THR_453 -3.50497 0.19101 3.19 -0.12719 0.11351 0.07863 2.23769 -1.83775 -0 -0 -1.03008 -1.13729 0 0 0 0 0 -0.05075 0.04292 0.02899 0 -0.45642 2.28129 -1.0874 -0.30581 0.44962 -0.92398
GLY_454 -2.66174 0.22604 2.04759 -0.00015 0 0 1.15304 -1.28651 -0 -0 -1.03444 -0.22296 0 0 0 0 0 -0.05238 0 0 0 0.62324 0 0.83697 -0.12931 0.50801 0.0074
VAL_455 -3.09543 0.62275 2.03587 -0.29388 0.17882 0.05247 1.41372 -1.46238 -0 -0 0.44557 -0.09695 0 0 0 0 0 0.01384 0.00038 0.00665 0 -0.31406 0 1.9342 0.27202 0.46126 2.17484
ASP_456 -1.29497 0.0788 1.15802 -0.11372 0.01098 0.35046 0.13829 -0.63933 -0.0122 -0.12113 0.27557 -0.35712 0 0 0 0 0 -0.01612 0.02077 0 1.68189 0.08821 0 -2.3716 0.07916 0.34662 -0.69741
THR_457 -2.27442 0.43225 1.84242 -0.18174 0.10687 0.0721 0.50131 -1.12111 -0 -0 0.04668 -0.35217 0 0 0 0 0 0.06008 0.00643 0.11374 0 0.18421 2.31083 -1.0874 0.00436 0.25829 0.92272
THR_458 -6.18332 1.42388 4.10092 -0.1145 0.15558 0.08039 2.1923 -2.48852 -0.0122 -0.12113 -0.33085 -0.59778 0 0 0 0 0 0.13032 0.01013 0.11504 0 -0.41853 2.6761 -1.0874 -0.08404 0.92126 0.36763
LYS_459 -5.39252 0.69208 5.04485 -0.54584 0.23325 0.38585 1.43807 -2.4957 -0 -0 -1.07979 -0.08391 0 0 -0.83821 0 0 -0.06357 0.00917 1.61883 0 0.03926 0 -1.5107 0.02734 2.80748 0.28593
ILE_460 -6.80499 1.299 4.27998 -0.49962 0.63339 0.1364 1.70135 -2.63198 -0 -0 -0.68738 -0.3713 0 0 0 0 0 0.20646 0.01893 0.25883 0 -0.23865 0 0.73287 0.40305 2.73321 1.16955
VAL_461 -7.38933 1.60762 3.28654 -0.2864 0.26102 0.05611 2.27881 -2.58105 -0.02782 -0.09453 -0.08914 0.26435 0 0 0 0 0 -0.07576 0.02211 0.18531 0 -0.39735 0 1.9342 -0.01438 1.16386 0.10417
LEU_462 -7.34605 1.09306 2.06628 -0.54811 0.26626 0.16129 1.13804 -1.8842 -0.01613 -0.1779 -1.51814 0.161 0 0 -1.14516 0 0 -0.01696 0.02199 0.17088 0 -0.18848 0 0.18072 -0.36677 0.8649 -7.08346
THR_463 -6.52718 1.02688 4.45286 -0.10231 0.04812 0.07114 2.38377 -2.62396 -0.03551 -0.26028 -1.67819 -0.61177 0 0 0 0 0 0.15054 0.14711 0.10162 0 -0.5293 2.40633 -1.0874 -0.44594 0.80984 -2.30363
GLY_464 -2.95928 0.67634 1.90635 -0.00018 0 0 0.68217 -1.17511 -0 -0 -0.05395 -0.29562 0 0 0 0 0 -0.30214 0 0 0 -1.34103 0 0.83697 -0.25701 0.4501 -1.83239
THR_465 -2.32609 0.14047 2.72312 -0.12422 0.05596 0.06716 1.27608 -1.27232 -0 -0 -0.67839 -1.11412 0 0 -0.88449 0 0 0.03718 0.00191 0.07363 0 -0.05099 2.29255 -1.0874 -0.20383 0.1503 -0.92347
LYS_466 -4.66902 0.53255 4.11131 -0.35023 0.08126 0.22216 1.02149 -1.91451 -0 -0 -0.84389 -0.2874 0 0 0 0 0 -0.04224 0.00127 1.58021 0 -0.2029 0 -1.5107 -0.234 0.35455 -2.1501
ASP_467 -3.67825 0.27959 4.51538 -0.10563 0.00654 0.30851 2.44947 -2.19445 -2e-05 -7e-05 -2.80927 -1.12921 0 0 -0.78338 0 0 0.00816 0.03359 0 2.25072 -0.34645 0 -2.3716 -0.18507 0.46747 -3.28397
THR_468 -3.32703 0.4992 3.20579 -0.18351 0.07581 0.1438 1.16483 -1.68444 -0 -0 -1.7848 -2.10572 0 0 -0.78338 0 0 0.03089 0.23636 0.25603 0 0.58373 2.3042 -1.0874 0.95951 0.65389 -0.84223
VAL_469 -6.77859 1.62341 5.09224 -0.29081 0.1493 0.053 1.6982 -3.12485 -0.02784 -0.0946 -0.74917 -0.49709 0 0 0 0 0 0.04888 0.00703 0.05581 0 -0.21338 0 1.9342 1.04295 0.93854 0.86723
CYS_470 -7.00797 0.75989 4.54493 -0.06136 0.05487 0.02558 1.69768 -2.50781 -0.01109 -0.09177 -0.67349 -0.86088 0 0 0 0 0 0.0864 0.04993 0.03621 0 0.32248 0 3.6196 0.19548 1.24517 1.42386
SER_471 -6.00175 1.66531 5.77939 -0.03044 0 0.07108 2.99961 -2.87448 -0 -0 -1.01662 -0.34045 0 0 -0.83821 0 0 0.01146 0.05997 0.51392 0 -0.1673 0.64994 -0.77834 -0.03849 1.19213 0.85674
GLY_472 -4.77082 0.89107 4.02259 -5e-05 0 0 2.95302 -2.34739 -0.00176 -0.00503 -1.93869 -0.42737 0 0 0 0 0 -0.14679 0 0 0 -1.40879 0 0.83697 -0.7595 0.54551 -2.55703
VAL_473 -6.71873 0.82573 3.33261 -0.28137 0.22519 0.05845 1.72932 -2.48452 -0 -0 -1.11298 0.01917 0 0 0 0 0 -0.07341 0.00438 0.15487 0 -0.51166 0 1.9342 -0.68724 0.3678 -3.21818
THR_474 -5.16 0.50779 3.8342 -0.22862 0.2433 0.10256 3.27934 -2.41272 -0.00697 -0.08835 -3.04664 -1.27522 0 0 -1.3285 0 0 -0.05141 0.03733 1.37569 0 0.38072 2.29461 -1.0874 -0.19127 0.4865 -2.33506
GLY_475 -3.38537 0.44589 3.30787 -4e-05 0 0 2.04842 -1.8636 -0.00224 -0.01667 -0.99665 -0.42748 0 0 0 0 0 -0.17675 0 0 0 0.36457 0 0.83697 0.21426 0.4089 0.75807
ALA_476 -3.01848 0.29361 2.73706 -0.02291 0 0 1.40213 -1.67981 -0 -0 -0.95556 -0.37937 0 0 -0.27132 0 0 -0.07161 0 0 0 -0.40826 0 1.8394 -0.10938 0.30254 -0.34196
ALA_477 -4.75663 0.61226 3.84737 -0.02259 0 0 2.70092 -2.45364 -0 -0 -1.6917 -0.35553 0 0 0 0 0 0.01897 0 0 0 0.12692 0 1.8394 -0.24968 0.28805 -0.0959
ASN_478 -8.93217 0.46731 8.0263 -0.21466 0.00659 0.28844 4.01155 -4.14291 -0.031 -0.23376 -4.27324 -0.31897 0 0 -0.66147 0 0 0.07428 0.07985 0 3.25188 0.27931 0 -0.93687 0.04679 0.3174 -2.89534
VAL_479 -6.67378 0.61211 4.97334 -0.31221 0.19571 0.07108 3.36778 -3.24911 -0.00336 -0.01472 -2.71731 -0.19913 0 0 0 0 0 -0.00436 0.00552 0.08038 0 -0.35539 0 1.9342 -0.0249 0.43208 -1.88206
ALA_480 -3.9405 0.25649 3.77027 -0.02163 0 0 2.41416 -2.29502 -0.00224 -0.01667 -1.5674 -0.36932 0 0 0 0 0 0.05268 0 0 0 -0.35012 0 1.8394 -0.28875 0.38025 -0.13841
LYS_481 -6.03443 0.4475 6.00531 -0.35199 0.04326 0.17718 2.94291 -2.84469 -0 -0 -2.60649 0.28311 0 0 0 0 0 0.14355 0.19732 2.48671 0 -0.01787 0 -1.5107 -0.45518 0.26788 -0.82658
GLY_482 -5.19086 0.27256 4.92927 -5e-05 0 0 2.35424 -2.70722 -0 -0 -0.53861 -0.41653 0 0 0 0 0 0.05622 0 0 0 0.53613 0 0.83697 0.02838 0.28612 0.44663
ALA_483 -4.79342 0.36694 3.65933 -0.02121 0 0 2.05032 -2.48408 -0 -0 -1.1279 -0.37818 0 0 0 0 0 0.21833 0 0 0 -0.28928 0 1.8394 -0.01506 0.27483 -0.69999
VAL_484 -5.76354 0.65915 4.68481 -0.30496 0.20214 0.06872 2.92025 -2.73015 -0.00928 -0.10555 -3.28079 -0.13174 0 0 0 0 0 -0.03329 0.00021 0.13825 0 -0.34251 0 1.9342 -0.27858 0.30539 -2.06727
GLN_485 -5.91853 0.54573 6.06696 -0.29995 0.03814 0.26075 3.62236 -2.9751 -0.0149 -0.13443 -2.89084 -0.58675 0 0 -0.88449 0 0 0.05357 0.01524 0 3.13845 0.06277 0 -0.18838 0.28922 1.0134 1.21322
GLY_486 -3.75934 0.7044 4.63688 -4e-05 0 0 2.88097 -2.28457 -0.02902 -0.10658 -2.80979 -0.43406 0 0 0 0 0 -0.17846 0 0 0 0.2648 0 0.83697 0.69663 0.99706 1.41585
GLY_487 -2.87407 0.47444 2.6972 -4e-05 0 0 1.22945 -1.5375 -0.02145 -0.10629 -0.17039 -0.43831 0 0 0 0 0 -0.14149 0 0 0 0.42681 0 0.83697 0.46855 0.22898 1.07287
LEU_488 -5.56763 0.88195 3.3926 -0.53978 0.15127 0.15439 2.07584 -2.13094 -0 -0 -1.31002 0.18512 0 0 -0.65591 0 0 0.01276 0.0271 0.15764 0 -0.16663 0 0.18072 -0.14385 0.95921 -2.33615
ASP_489 -4.95872 0.2805 6.89442 -0.17384 0.0013 0.56962 3.4889 -2.96581 -0.02783 -0.27548 -6.32528 -0.1237 0 0 -2.07448 0 0 -0.01004 0.06129 0 3.82866 -0.00585 0 -2.3716 -0.05603 1.21566 -3.02832
THR_490 -4.78539 0.34872 5.09849 -0.21593 0.16949 0.10193 3.20825 -2.59575 -0.00428 -0.09124 -2.49419 -1.528 0 0 -0.45289 0 0 -0.01234 0.09043 0.29634 0 0.12584 2.32418 -1.0874 0.26146 0.80231 -0.43996
THR_491 -3.89944 0.43673 3.2005 -0.20137 0.15703 0.07596 1.85996 -1.78664 -0.01695 -0.16797 -1.40256 -0.69531 0 0 0 0 0 -0.04396 0.02568 0.17479 0 0.20552 2.35056 -1.0874 0.12232 0.53074 -0.16182
LYS_492 -3.80089 0.30813 4.08349 -0.42905 0.06864 0.24866 1.80042 -1.94341 -0 -0 -2.2565 -0.16417 0 0 -0.45289 0 0 -0.04365 0.00011 1.88828 0 -0.0555 0 -1.5107 -0.04643 0.2347 -2.07076
SER_493 -5.87948 0.3242 5.72619 -0.02435 0 0.02224 3.05617 -2.95257 -0 -0 -2.88354 -0.16663 0 0 0 0 0 0.09434 0.00296 0.61588 0 0.13104 0.60397 -0.77834 -0.1654 0.29154 -1.98177
VAL_494 -4.85259 0.39747 3.88416 -0.30401 0.23025 0.06939 2.10485 -2.29783 -0 -0 -0.53291 -0.02933 0 0 0 0 0 -0.06831 0.00179 0.03117 0 -0.36258 0 1.9342 -0.03975 0.28734 0.45331
LEU_495 -3.55915 0.20672 3.01573 -0.4882 0.21673 0.11365 1.1634 -1.6235 -0 -0 -0.8531 0.23101 0 0 0 0 0 0.06946 0.01672 0.38705 0 -0.27175 0 0.18072 -0.09473 0.2819 -1.00735
THR_496 -3.70523 0.19224 3.5449 -0.20931 0.1686 0.07688 1.40694 -1.73175 -0.01267 -0.07674 -1.13596 -0.14856 0 0 0 0 0 -0.0348 0 0.1629 0 0.00582 2.28553 -1.0874 -0.10937 0.21677 -0.19119
GLY_497 -1.82515 0.09772 2.22452 -6e-05 0 0 1.00593 -1.15163 -0 -0 -0.75648 -0.38665 0 0 0 0 0 -0.06559 0 0 0 -1.41008 0 0.83697 0.30499 0.14265 -0.98285
THR_498 -3.67874 0.46407 2.70301 -0.19744 0.08738 0.06813 1.3635 -1.50641 -0.03073 -0.21184 -2.22104 -0.23716 0 0 -0.76938 0 0 -0.00299 0.00555 0.96263 0 -0.79064 4.2878 -1.0874 0.39503 0.74899 0.35235
LYS_499 -3.12977 0.34476 1.78953 -0.28728 0.0305 0.13212 0.80393 -0.93883 -0 -0 -1.5493 -0.23682 0 0 -0.76938 0 0 0.0015 0.0161 2.02021 0 0.03062 0 -1.5107 0.05067 0.94287 -2.25928
ASP_500 -3.46951 0.32907 5.26621 -0.2077 0.1127 0.66242 2.26387 -2.40573 -0.02902 -0.10658 -1.23318 -1.66645 0 0 -0.5228 0 0 -0.03198 0.00606 0 2.1143 -0.61423 0 -2.3716 0.11603 0.39381 -1.3943
ALA_501 -1.84965 0.22207 1.38859 -0.02429 0.00012 0 0.53741 -0.94765 -0.00498 -0.01611 -0.08783 -0.39283 0 0 0 0 0 -0.11274 0 0 0 -0.39183 0 1.8394 -0.10541 0.38026 0.43452
VAL_502 -2.77733 0.33144 2.91731 -0.28651 0.23894 0.07133 0.77685 -1.54067 -0.01098 -0.12166 -0.61033 -0.54126 0 0 -0.5228 0 0 0.02726 0.00096 0.2063 0 -0.57357 0 1.9342 -0.32553 0.43702 -0.36905
SER_503 -4.88044 0.12989 5.17273 -0.03143 0 0.05611 2.37046 -2.4375 -0.00498 -0.01611 -2.8539 -0.80013 0 0 -0.74699 0 0 -0.06015 0.22248 0.61002 0 0.18464 0.75061 -0.77834 -0.21842 0.37746 -2.95401
THR_504 -3.39964 0.14203 5.01549 -0.20596 0.15215 0.07639 2.62702 -2.21133 -0 -0 -3.68267 -0.229 0 0 -0.94195 0 0 -0.01307 0.00235 0.10886 0 -0.01623 2.29601 -1.0874 -0.0858 0.28432 -1.16844
GLY_505 -3.70665 0.21039 4.2437 -5e-05 0 0 2.21141 -2.2001 -0 -0 -2.76199 -0.42419 0 0 -1.13254 0 0 -0.07568 0 0 0 0.33055 0 0.83697 0.57224 0.20024 -1.69571
LEU_506 -4.85596 0.33951 4.50181 -0.68967 0.21265 0.26186 2.15424 -2.43654 -0 -0 -1.74109 0.11058 0 0 -0.74699 0 0 -0.02766 0.00118 0.90782 0 -0.23764 0 0.18072 0.40635 0.27365 -1.38518
THR_507 -5.18111 0.2319 5.95667 -0.20707 0.17314 0.07643 2.92603 -2.94469 -0 -0 -3.19016 -0.1275 0 0 0 0 0 -0.00024 0.00032 0.07108 0 0.01953 2.28396 -1.0874 -0.03825 0.29584 -0.74151
GLY_508 -3.92181 0.36569 4.63721 -5e-05 0 0 2.45714 -2.38451 -0 -0 -2.3459 -0.42048 0 0 0 0 0 -0.09072 0 0 0 0.13912 0 0.83697 0.64794 0.17423 0.09483
ALA_509 -6.22106 0.50561 4.64966 -0.02137 0 0 3.04885 -3.07842 -0 -0 -2.65937 -0.35753 0 0 0 0 0 0.03395 0 0 0 -0.3135 0 1.8394 0.34375 0.18863 -2.04139
VAL_510 -6.12977 0.45471 4.68377 -0.31592 0.23359 0.07273 2.89016 -2.81378 -0 -0 -2.41804 -0.2082 0 0 0 0 0 -0.04464 0.00913 0.08605 0 -0.31944 0 1.9342 -0.31063 0.3202 -1.87586
ASN_511 -5.3709 0.18377 5.74985 -0.17822 0.04538 0.26824 2.68937 -2.93643 -0.02707 -0.13603 -2.34716 -0.304 0 0 0 0 0 0.08336 0.00148 0 1.42008 0.29979 0 -0.93687 -0.05269 0.29247 -1.2556
VAL_512 -7.89104 0.69448 4.80758 -0.31211 0.20802 0.07135 2.6718 -3.3031 -0.01312 -0.04239 -1.15375 -0.20326 0 0 0 0 0 -0.01997 0.00018 0.10118 0 -0.27631 0 1.9342 -0.07699 0.31685 -2.48639
ALA_513 -4.75441 0.71896 3.21967 -0.02269 0 0 1.59657 -2.33227 -0.01887 -0.13704 -0.22097 -0.34752 0 0 0 0 0 0.12217 0 0 0 -0.26921 0 1.8394 -0.29971 0.42904 -0.47687
LYS_514 -3.2666 0.16841 3.25635 -0.2886 0.02032 0.11898 1.45118 -1.52698 -0.02707 -0.13603 -1.21022 -0.04249 0 0 0 0 0 0.05429 0.03802 1.73095 0 -0.03476 0 -1.5107 -0.47902 0.3992 -1.28477
GLY_515 -2.04555 0.13568 2.36295 -0.00036 0 0 1.01042 -1.21949 -0 -0 -0.81161 -0.20277 0 0 0 0 0 -0.12982 0 0 0 -1.51478 0 0.83697 0.53794 0.26043 -0.77999
THR_516 -3.47753 0.26705 1.2965 -0.19629 0.11019 0.06806 0.6045 -1.09312 -0.01312 -0.04239 -0.56987 -0.89114 0 0 -0.18859 0 0 -0.02779 0.00014 0.81776 0 -0.73975 2.29052 -1.0874 0.87837 0.25068 -1.74322
VAL_517 -2.48621 0.30218 1.2854 -0.27113 0.15577 0.05831 1.0088 -0.97868 -0 -0 0.12665 -0.40017 0 0 -0.18859 0 0 -0.0797 0.0002 0.22562 0 -0.74837 0 1.9342 -0.11554 0.24168 0.07043
GLN_518 -2.72253 0.14061 1.76742 -0.5633 0.13643 0.61146 0.40743 -1.03917 -0 -0 -0.52155 -0.62963 0 0 0 -0.85295 0 -0.01855 0.00944 0 3.1655 -0.09152 0 -0.18838 -0.41651 0.24128 -0.56451
THR_519 -2.02234 0.22547 1.78731 -0.11246 0.0871 0.07795 1.16806 -1.01455 -0 -0 -0.45071 -0.51852 0 0 0 0 0 0.03024 0.06126 0.11034 0 -0.63538 2.26707 -1.0874 -0.43486 0.29679 -0.16461
GLY_520 -1.40774 0.14394 0.74014 -0.0003 0 0 0.30445 -0.55345 -0 -0 -0.38996 -0.16571 0 0 0 0 0 -0.10121 0 0 0 -1.23966 0 0.83697 -0.05321 0.18764 -1.6981
VAL_521 -3.72764 0.50311 0.80668 -0.31504 0.21044 0.06755 0.52723 -1.11631 -0.00235 -0.03408 -0.21503 -0.46557 0 0 0 0 0 0.00372 0.00017 0.10996 0 -0.42455 0 1.9342 -0.06557 0.22652 -1.97655
ASP_522 -2.56716 0.11336 2.22283 -0.11242 0.00926 0.32322 1.13383 -1.16028 -0.01239 -0.09693 -0.87175 -0.35181 0 0 -0.86795 0 0 -0.06568 0.00226 0 1.98744 0.02735 0 -2.3716 -0.5305 0.3424 -2.84651
THR_523 -2.80973 0.19651 1.66977 -0.13907 0.0643 0.0954 0.66513 -1.1099 -0.00235 -0.03408 -0.20696 -1.15267 0 0 0 0 0 -0.05764 0.0048 0.03832 0 -0.36285 2.27527 -1.0874 -0.31628 0.45246 -1.81697
THR_524 -2.66508 0.29578 3.4523 -0.11602 0.09307 0.06953 1.38267 -1.56135 -0 -0 -1.71836 -0.49221 0 0 -0.38329 0 0 -0.02936 0.00271 0.08014 0 -0.49601 2.26401 -1.0874 -0.09208 0.5747 -0.42625
LYS_525 -1.22399 0.25332 1.57476 -0.35844 0.03848 0.16594 0.17854 -0.67396 -0.01292 -0.04808 -0.28838 0.09943 0 0 0 0 0 0.0843 0.00106 1.44768 0 -0.03467 0 -1.5107 -0.12058 0.46125 0.03304
THR_526 -4.01993 0.2406 2.98156 -0.17479 0.08885 0.06155 1.27711 -1.63511 -0.01239 -0.09693 -0.9765 -0.50376 0 0 -0.38329 -0.65678 0 0.01436 0.02838 0.19351 0 -0.1998 2.65092 -1.0874 -0.00091 0.35571 -1.85505
VAL_527 -2.318 0.12422 1.93729 -0.27876 0.15892 0.05692 0.76108 -1.11549 -0.02489 -0.18279 -1.59278 0.02749 0 0 -0.52822 0 0 -0.08258 2e-05 0.05408 0 -0.4253 0 1.9342 -0.22879 0.31312 -1.41026
LEU_528 -6.54321 0.87858 0.78099 -0.47164 0.28047 0.09425 0.46995 -1.37816 -0.008 -0.0616 -0.13776 0.04596 0 0 0 0 0 0.03781 0.06419 0.63823 0 -0.17572 0 0.18072 -0.36624 0.43953 -5.23165
THR_529 -2.44084 0.28601 2.2618 -0.20108 0.11683 0.07591 1.67204 -1.27243 -0.02472 -0.23091 -1.84261 -1.1793 0 0 -1.97601 0 0 -0.02021 0.00605 0.8741 0 -0.48475 2.29446 -1.0874 -0.06922 0.66258 -2.57969
GLY_530 -1.90973 0.12821 0.52309 -0.00108 0 0 0.23909 -0.55654 -0.00571 -0.03636 -0.64261 -0.28737 0 0 0 0 0 -0.10098 0 0 0 -1.52889 0 0.83697 0.41462 0.46821 -2.45906
THR_531 -5.16701 0.47316 5.92998 -0.11726 0.10914 0.08869 3.66114 -2.88458 -0.01181 -0.08727 -3.54644 -0.77921 0 0 -0.72329 -0.2796 0 0.07288 0.09141 0.09749 0 -0.60582 2.5338 -1.0874 0.16594 0.51011 -1.55596
LYS_532 -4.11916 0.30815 3.21872 -0.30294 0.02241 0.13578 1.32908 -1.68604 -0 -0 -1.46359 0.00427 0 0 0 0 0 -0.08448 0.03309 1.66309 0 -0.0849 0 -1.5107 -0.41751 0.58906 -2.36567
ASP_533 -4.50146 0.33906 4.60839 -0.11076 0.00109 0.33359 2.02432 -2.31654 -0 -0 -2.29851 -0.63352 0 0 0 0 0 0.11985 0.00241 0 2.37713 -0.28195 0 -2.3716 -0.35069 0.29353 -2.76564
THR_534 -8.82653 1.16253 7.69827 -0.1962 0.0867 0.07113 4.14481 -3.99086 -0.01467 -0.06131 -3.26081 -0.1632 0 0 -0.48191 -0.2796 0 0.05251 0.12255 0.21022 0 0.03379 2.24474 -1.0874 -0.17214 0.65023 -2.05716
VAL_535 -9.00895 1.44278 4.28361 -0.30097 0.16967 0.06218 2.62351 -3.22829 -0 -0 -1.70594 0.06551 0 0 0 0 0 -0.06827 0.14762 0.01854 0 -0.35951 0 1.9342 0.05942 0.81033 -3.05456
CYS_536 -6.70483 0.84885 2.97426 -0.0516 0 0.01807 1.48326 -1.94517 -0.01144 -0.07683 -1.21816 0.00851 0 0 0 0 0 -0.05231 7e-05 0.41479 0 0.30226 0 3.6196 0.00472 0.58112 0.19516
SER_537 -4.13075 0.42356 3.84293 -0.03558 0.00635 0.02648 1.90511 -2.01017 -0 -0 -1.33224 0.01255 0 0 0 0 0 -0.04735 0.01575 1.01948 0 -0.32457 1.75723 -0.77834 -0.42504 0.6167 0.54211
GLY_538 -2.5042 0.13036 3.28451 -5e-05 0 0 1.64514 -1.67334 -0 -0 -2.13316 -0.40388 0 0 0 0 0 -0.16479 0 0 0 -1.45964 0 0.83697 -0.89399 0.46318 -2.87288
VAL_539 -6.03438 0.80277 3.97366 -0.31248 0.20334 0.06988 2.65216 -2.57772 -0.01104 -0.08435 -1.6633 -0.14941 0 0 0 0 0 -0.0642 6e-05 0.1617 0 -0.3311 0 1.9342 -0.58925 0.34588 -1.67359
THR_540 -8.08724 1.56048 6.22446 -0.20655 0.22184 0.07674 3.58383 -3.56128 -0 -0 -1.95329 -0.49056 0 0 0 0 0 0.01899 0.11751 0.07119 0 0.06357 2.34176 -1.0874 0.15105 0.43466 -0.52024
SER_541 -4.83528 0.68302 4.88499 -0.02126 0 0.02103 2.34833 -2.60314 -0.01853 -0.10037 -1.9293 -0.21962 0 0 0 -0.07279 0 -0.02879 0.01145 0.48548 0 0.31905 0.60003 -0.77834 0.2716 0.84261 -0.13982
ALA_542 -3.78005 0.20625 3.75035 -0.02146 0 0 2.10001 -2.21233 -0 -0 -1.33619 -0.34584 0 0 0 0 0 -0.04911 0 0 0 -0.34196 0 1.8394 -0.1702 0.73056 0.36942
VAL_543 -4.60891 0.2789 3.51855 -0.31177 0.19984 0.07126 1.52938 -2.1618 -0 -0 -1.50764 -0.10447 0 0 0 0 0 -0.05728 0.02774 0.05884 0 -0.30208 0 1.9342 -0.28911 0.27704 -1.44731
ASN_544 -8.94252 0.87969 7.03258 -0.20589 0.01339 0.27822 4.71999 -3.93857 -0.02553 -0.23349 -4.72274 -0.30859 0 0 -1.97601 0 0 0.08808 0.07838 0 2.49424 0.14946 0 -0.93687 0.04719 0.53543 -4.97357
VAL_545 -5.56499 0.63841 5.16107 -0.31943 0.22932 0.0752 3.07429 -2.94673 -0 -0 -2.80798 -0.32475 0 0 0 0 0 0.00034 0.08731 0.41746 0 0.01027 0 1.9342 -0.03877 0.86518 0.4904
ALA_546 -3.24941 0.26838 3.02919 -0.02403 0 0 1.34923 -1.90291 -0.01853 -0.10035 -0.68328 -0.40458 0 0 0 0 0 0.06786 0 0 0 -0.39861 0 1.8394 -0.29408 0.74999 0.22828
LYS_547 -5.84323 0.47519 6.16234 -0.26365 0.01676 0.10372 3.67205 -3.03437 -0 -0 -4.3148 -0.10209 0 0 -0.52822 0 0 -0.03105 0.24466 1.939 0 -0.1123 0 -1.5107 -0.18289 0.81366 -2.4959
GLY_548 -4.80188 0.54156 4.98931 -4e-05 0 0 2.72881 -2.70825 -0 -0 -1.89149 -0.41856 0 0 0 0 0 -0.11729 0 0 0 0.42695 0 0.83697 0.07456 0.85657 0.51721
ALA_549 -2.85259 0.2674 2.4808 -0.02461 5e-05 0 1.40539 -1.66244 -0 -0 -1.57366 -0.41343 0 0 0 0 0 -0.08152 0 0 0 -0.30701 0 1.8394 -0.16779 0.42869 -0.6613
VAL_550 -4.01548 0.64337 2.04298 -0.30115 0.21594 0.07122 1.22014 -1.62453 -0 -0 -0.12598 -0.58946 0 0 0 0 0 -0.00668 0.06638 0.3642 0 -0.41251 0 1.9342 -0.15913 0.27925 -0.39725
GLN_551 -7.31319 0.4448 5.18509 -0.26661 0.02569 0.18539 2.92515 -2.70643 -0.00472 -0.07215 -2.9765 -0.34479 0 0 -0.86795 -1.30246 0 -0.06796 0.01989 0 2.72454 -0.22147 0 -0.18838 -0.07772 0.49575 -4.40402
GLY_552 -2.79395 0.28347 4.03158 -0.00018 0 0 2.48536 -1.93277 -0 -0 -2.43342 -0.20672 0 0 0 0 0 -0.00957 0 0 0 -1.45701 0 0.83697 0.53297 0.545 -0.11827
GLY_553 -2.03088 0.15958 2.56893 -4e-05 0 0 1.02263 -1.22958 -0 -0 0.04187 -0.4182 0 0 0 0 0 -0.06307 0 0 0 0.34752 0 0.83697 0.83058 0.31458 2.3809
LEU_554 -2.19225 0.28767 3.22505 -0.48209 0.1975 0.11681 1.10995 -1.39664 -0 -0 -1.29237 0.17579 0 0 -0.32581 0 0 -0.04842 0.00772 0.31591 0 -0.31664 0 0.18072 -0.05646 0.2013 -0.29227
ASP_555 -2.69618 0.2046 3.27939 -0.11335 0.00252 0.35203 0.90559 -1.51854 -0.00472 -0.07215 -1.27202 -0.14673 0 0 0 0 0 0.02917 0.0007 0 1.97226 -0.02247 0 -2.3716 -0.06066 0.37427 -1.1579
THR_556 -4.94276 0.30449 4.5561 -0.09799 0.05976 0.06423 1.80098 -2.23123 -0.00929 -0.10141 -0.54554 -0.81379 0 0 0 -0.64568 0 0.00554 0.00048 0.17102 0 -0.73397 2.34382 -1.0874 -0.03027 0.85762 -1.07531
THR_557 -6.07138 0.6706 2.32962 -0.18353 0.14025 0.14254 0.79597 -1.78069 -0.01181 -0.11585 0.32676 -1.40693 0 0 0 0 0 0.01492 0.29538 0.79571 0 1.19557 2.38477 -1.0874 1.09585 0.90715 0.4375
LYS_558 -6.77648 0.7617 7.42851 -0.34479 0.08203 0.18928 3.46903 -3.38411 -0.01928 -0.0976 -4.57154 0.07408 0 0 -0.32581 0 0 0.03345 0.2806 1.84395 0 -0.04722 0 -1.5107 1.19346 0.69447 -1.02696
SER_559 -4.22921 0.11335 3.93059 -0.02757 0 0.04211 1.8596 -1.92931 -0.02645 -0.15604 -1.89411 -0.97378 0 0 0 0 0 -0.11969 0.02495 0.16977 0 -0.18917 0.60943 -0.77834 -0.34214 0.58662 -3.32938
VAL_560 -3.31637 0.34485 1.76121 -0.31555 0.21444 0.06753 0.60581 -1.22612 -0 -0 0.15276 -0.09361 0 0 0 0 0 0.03379 4e-05 0.16337 0 0.3919 0 1.9342 -0.30378 0.3447 0.75916
VAL_561 -4.9368 0.50185 2.66018 -0.28404 0.13623 0.06125 1.48009 -1.7812 -0 -0 0.44682 -0.39547 0 0 0 0 0 0.15729 0.009 0.27789 0 -0.49783 0 1.9342 0.06195 0.44829 0.27972
ILE_562 -8.6572 0.8865 3.23776 -0.50917 0.51624 0.10098 1.95831 -2.49471 -0 -0 0.06669 0.06524 0 0 0 0 0 -0.05247 0.10654 0.50363 0 -0.47107 0 0.73287 0.10123 0.54355 -3.36508
GLY_563 -3.37436 0.19334 4.06763 -8e-05 0 0 2.01004 -2.0159 -0.04613 -0.21067 -2.20701 -0.36015 0 0 0 0 0 -0.17936 0 0 0 -1.53914 0 0.83697 0.03254 0.3668 -2.42547
THR_564 -6.58321 0.4479 4.57161 -0.19043 0.1128 0.07133 2.95854 -2.60155 -0 -0 -1.2433 -0.68706 0 0 0 -0.07279 0 -0.0142 0.09286 0.0664 0 0.02062 2.35312 -1.0874 0.06205 0.38628 -1.33644
LYS_565 -4.59386 0.29354 4.83564 -0.42042 0.07257 0.23273 1.85772 -2.23418 -0.02685 -0.11307 -1.67591 -0.11528 0 0 0 0 0 -0.02232 0.01932 2.08991 0 0.03669 0 -1.5107 0.02944 0.35723 -0.8878
ASP_566 -3.74709 0.08441 4.78335 -0.11151 0.00724 0.33687 1.75431 -2.19292 -0.02645 -0.15604 -2.46544 -0.4191 0 0 0 0 0 -0.04795 0.02704 0 1.70138 0.19576 0 -2.3716 -0.1812 0.20055 -2.62838
THR_567 -5.80251 0.51797 5.0269 -0.20308 0.12627 0.0736 2.41222 -2.65603 -0 -0 -3.13455 -0.0726 0 0 0 0 0 -0.02448 0.00965 0.0818 0 -0.02148 2.27455 -1.0874 -0.0305 0.26235 -2.24732
MET_568 -5.87368 0.3891 4.28237 -0.42301 0.16017 0.1418 2.21353 -2.47461 -0 -0 -2.37592 -0.21106 0 0 0 0 0 -0.01013 0.23102 2.02833 0 0.05584 0 0.60916 0.12511 0.27957 -0.85243
SER_569 -4.13741 0.17457 5.4174 -0.02824 0 0.06521 2.55044 -2.48654 -0 -0 -3.53407 -0.58075 0 0 0 0 0 -0.00448 0.00011 0.70403 0 0.33614 0.60597 -0.77834 0.10927 0.21629 -1.37039
THR_570 -3.98288 0.1135 5.25318 -0.20181 0.11532 0.07277 2.44587 -2.41851 -0 -0 -2.96637 -0.07167 0 0 0 0 0 -0.00493 0.0021 0.06439 0 -0.01929 2.28732 -1.0874 0.16377 0.16403 -0.0706
GLY_571 -3.37165 0.10555 4.23183 -5e-05 0 0 2.11918 -2.14807 -0 -0 -2.0567 -0.40691 0 0 0 0 0 -0.09062 0 0 0 0.19463 0 0.83697 0.62922 0.14863 0.19203
LEU_572 -5.35721 0.34097 5.42916 -0.69024 0.1869 0.27851 2.67646 -2.86873 -0 -0 -2.92437 0.07866 0 0 0 0 0 -0.01096 0.00061 1.01892 0 -0.26629 0 0.18072 0.42127 0.25769 -1.24791
THR_573 -4.77137 0.17672 5.64067 -0.20535 0.1377 0.07521 2.95888 -2.85702 -0 -0 -3.50973 -0.13541 0 0 0 0 0 0.06391 0.00134 0.07537 0 0.00078 2.27512 -1.0874 -0.10956 0.30555 -0.96458
GLY_574 -3.49884 0.24206 4.30389 -5e-05 0 0 2.13549 -2.23847 -0 -0 -1.90943 -0.41528 0 0 0 0 0 -0.0839 0 0 0 0.24613 0 0.83697 0.57107 0.16194 0.35157
ALA_575 -4.57192 0.24441 3.97567 -0.02231 0 0 2.77013 -2.50486 -0 -0 -2.48216 -0.36484 0 0 0 0 0 0.01349 0 0 0 -0.30246 0 1.8394 0.29128 0.14145 -0.97274
ALA_576 -5.02554 0.42162 4.76295 -0.02122 0 0 3.09558 -2.83727 -0 -0 -2.57719 -0.33763 0 0 0 0 0 -0.00492 0 0 0 -0.15108 0 1.8394 -0.38242 0.28481 -0.9329
ASN_577 -4.38451 0.14984 4.79682 -0.17232 0.02222 0.25379 1.89045 -2.49664 -0 -0 -1.5637 -0.36707 0 0 0 0 0 0.19841 0.00016 0 1.42618 0.30514 0 -0.93687 -0.12663 0.29521 -0.70952
VAL_578 -5.10824 0.53726 3.81531 -0.30389 0.19681 0.06752 2.4103 -2.43873 -0 -0 -1.66142 -0.0834 0 0 0 0 0 -0.06122 0.01094 0.05854 0 -0.38318 0 1.9342 0.0219 0.20464 -0.78265
ALA_579 -3.53301 0.31738 2.76064 -0.02314 0 0 1.7339 -1.82767 -0.02125 -0.13287 -0.79656 -0.35993 0 0 0 0 0 -0.08284 0 0 0 -0.4076 0 1.8394 -0.30563 0.27226 -0.56692
LYS_580 -2.87283 0.17929 3.0875 -0.33075 0.05164 0.18783 1.1904 -1.46335 -0 -0 -1.59211 -0.14223 0 0 0 0 0 -0.06874 0.02646 1.72085 0 -0.0432 0 -1.5107 -0.54092 0.32561 -1.79525
GLY_581 -1.72027 0.08491 2.13344 -0.00022 0 0 1.05372 -1.12479 -0.02086 -0.12174 -0.45764 -0.17077 0 0 0 0 0 -0.1167 0 0 0 -1.19794 0 0.83697 -0.11874 0.25264 -0.68798
ALA_582 -0.94419 0.0913 0.64823 -0.029 0.00969 0 0.02675 -0.45626 -0 -0 0.13313 -0.4922 0 0 0 0 0 0.0602 0 0 0 -0.00515 0 1.8394 0.72425 0.27974 1.88588
VAL_583 -3.11468 0.22957 1.14601 -0.30813 0.1993 0.06224 0.56301 -1.18772 -0.01168 -0.14801 -0.35932 -0.30304 0 0 0 0 0 0.27004 7e-05 0.04559 0 -0.43701 0 1.9342 0.52159 0.47281 -0.42515
GLN_584 -1.99893 0.07541 1.82466 -0.71938 0.11151 0.51368 0.58254 -0.98299 -0 -0 -1.06081 -0.27026 0 0 -0.98593 0 0 -0.05793 0.18346 0 2.65598 0.16679 0 -0.18838 0.0064 0.53596 0.39181
THR_585 -4.04195 0.42258 2.11224 -0.12305 0.12487 0.07939 1.18449 -1.56664 -0.01207 -0.15914 -1.30845 -0.65705 0 0 -0.98593 0 0 0.07969 0.00603 0.03205 0 -0.39417 2.26414 -1.0874 -0.05874 0.42456 -3.66454
GLY_586 -1.08728 0.11118 1.02297 -0.0007 0 0 0.35531 -0.55303 -0 -0 -0.15245 -0.19629 0 0 0 0 0 -0.07603 0 0 0 -0.82559 0 0.83697 0.10993 0.2597 -0.1953
VAL_587 -2.43037 0.41545 0.55685 -0.25048 0.12914 0.04993 0.27932 -0.70795 -0 -0 0.32822 -0.27099 0 0 0 0 0 -0.07347 0.09488 0.37755 0 -0.73442 0 1.9342 0.10452 0.21592 0.01829
ASP_588 -6.39059 0.83141 7.74861 -0.24546 0.0555 0.76419 4.11797 -3.58106 -0 -0 -5.27172 -0.85324 0 0 -0.94237 0 0 -0.07507 0.28347 0 2.87656 -0.01054 0 -2.3716 -0.33413 0.58559 -2.81248
THR_589 -5.37283 0.8907 4.60357 -0.20548 0.20723 0.07799 2.05867 -2.48099 -6e-05 -0.00027 -1.5427 -0.53762 0 0 0 0 0 -0.0261 0.0195 0.11142 0 0.05453 2.33551 -1.0874 -0.16522 0.76022 -0.29934
ALA_590 -3.87812 0.49522 2.96115 -0.02285 0 0 1.47865 -1.74732 -0 -0 -1.28175 -0.40295 0 0 -0.19944 0 0 0.09106 0 0 0 -0.35956 0 1.8394 -0.35519 0.47737 -0.90433
LYS_591 -3.89445 0.35662 3.77572 -0.29671 0.03405 0.13675 1.55458 -1.75926 -0 -0 -0.99936 -0.07377 0 0 -0.74294 0 0 -0.04364 0.0077 1.91896 0 -0.122 0 -1.5107 -0.42413 0.58752 -1.49506
THR_592 -4.44937 0.42728 4.64744 -0.12417 0.07208 0.06424 2.77219 -2.4653 -6e-05 -0.00027 -2.64399 -1.23963 0 0 0 0 0 -0.01641 0.01616 0.17153 0 -0.35585 2.29567 -1.0874 -0.23643 1.02031 -1.13197
VAL_593 -6.73581 0.82747 4.22479 -0.36512 0.22358 0.08877 3.16067 -2.78381 -0 -0 -3.43456 -0.11004 0 0 0 0 0 -0.12026 0.00068 0.67102 0 0.2933 0 1.9342 -0.25215 0.85241 -1.52486
LEU_594 -3.76206 0.33219 3.89537 -0.49837 0.27214 0.12705 1.53702 -1.92366 -0 -0 -1.14124 0.21944 0 0 0 0 0 0.01034 0.02344 0.30287 0 -0.31938 0 0.18072 -0.27182 0.43495 -0.58101
THR_595 -4.46835 0.30483 5.48775 -0.19925 0.11125 0.0723 2.50402 -2.5282 -0.00068 -0.00752 -1.95699 -0.28927 0 0 0 0 0 0.03705 0.00766 0.14064 0 0.0003 2.30151 -1.0874 -0.09063 0.35124 0.69025
GLY_596 -3.14229 0.14808 4.26411 -5e-05 0 0 2.00931 -2.05354 -0 -0 -2.29878 -0.42802 0 0 0 0 0 -0.07608 0 0 0 0.33532 0 0.83697 0.59255 0.2763 0.46387
THR_597 -3.66562 0.14849 4.58235 -0.20885 0.15303 0.07598 1.83884 -2.09438 -0.00556 -0.02642 -1.76046 -0.00418 0 0 0 0 0 -0.02305 0.00585 0.07111 0 0.02376 2.29553 -1.0874 0.547 0.35267 1.21871
LYS_598 -4.2806 0.28373 5.87979 -0.44728 0.07955 0.25039 2.43564 -2.44204 -0.00068 -0.00752 -3.4003 0.5289 0 0 0 -0.75956 0 -0.04302 0.18332 2.31357 0 -0.15194 0 -1.5107 -0.07184 0.56564 -0.59495
ASP_599 -3.65903 0.21609 5.75418 -0.10861 0.00739 0.33522 2.5109 -2.42921 -0 -0 -3.92628 -0.10826 0 0 0 -0.75956 0 -0.01418 0.00069 0 2.05489 -0.27847 0 -2.3716 -0.29063 0.49514 -2.57133
THR_600 -2.69058 0.17245 3.22049 -0.17607 0.10026 0.06092 1.33814 -1.58949 -0.00556 -0.02642 -1.96324 0.1429 0 0 0 0 0 -0.00509 0.032 0.06855 0 0.03982 2.2981 -1.0874 -0.37662 0.29539 -0.15145
VAL_601 -2.91866 0.30796 0.98653 -0.3103 0.20934 0.06563 0.59005 -0.96914 -0.00352 -0.06007 0.00856 -0.39782 0 0 0 0 0 -0.01947 0.0001 0.09147 0 -0.4668 0 1.9342 -0.41814 0.26709 -1.10299
THR_602 -3.81885 0.40024 2.66784 -0.16662 0.05886 0.05957 1.92658 -1.62075 -0 -0 -1.40508 -0.22172 0 0 0 0 0 -0.09275 0.00029 0.0696 0 0.04669 2.33856 -1.0874 -0.4113 0.36216 -0.89408
THR_603 -3.59455 0.34446 2.21832 -0.19543 0.10251 0.07272 1.66366 -1.57337 -0.00352 -0.06007 -0.55821 -0.56399 0 0 0 0 0 -0.01253 9e-05 0.08969 0 0.06676 2.29215 -1.0874 -0.15316 0.30178 -0.65009
GLY_604 -3.38794 0.26679 2.84761 -4e-05 0 0 1.45951 -1.7566 -0 -0 -0.53949 -0.41382 0 0 0 0 0 -0.06348 0 0 0 0.46112 0 0.83697 0.2181 0.12409 0.05284
LEU_605 -7.61597 0.94967 4.61379 -0.64335 0.35049 0.24689 2.96106 -2.91554 -0.00815 -0.04422 -1.59646 -0.12704 0 0 0 0 0 -0.00671 0.0626 1.43207 0 -0.20686 0 0.18072 0.17175 0.35747 -1.83778
VAL_606 -6.15843 0.61773 3.80322 -0.3165 0.30778 0.07326 2.31141 -2.55075 -0 -0 -2.29723 -0.20016 0 0 0 0 0 -0.03717 0.05412 0.113 0 -0.18886 0 1.9342 -0.06233 0.53581 -2.06091
GLY_607 -3.99735 0.63403 4.34632 -5e-05 0 0 2.14803 -2.34322 -0.00702 -0.08205 -1.4336 -0.39772 0 0 0 0 0 -0.07827 0 0 0 0.02789 0 0.83697 0.6043 0.26298 0.52124
ALA_608 -4.79304 0.31174 3.26623 -0.02349 0 0 2.29671 -2.4123 -0 -0 -1.42269 -0.35623 0 0 0 0 0 -0.00727 0 0 0 -0.34902 0 1.8394 0.36629 0.14432 -1.13934
VAL_609 -6.80047 0.66467 3.14954 -0.3066 0.17323 0.06778 2.35706 -2.70203 -0.02051 -0.13128 -1.83844 -0.14712 0 0 0 0 0 -0.04056 0.00508 0.13285 0 -0.39931 0 1.9342 -0.2972 0.25312 -3.94601
ASN_610 -3.68389 0.19019 3.56904 -0.35512 0.0109 0.69933 1.85434 -1.90603 -0.03504 -0.28501 -1.46185 -0.16367 0 0 0 0 0 -0.07325 0.00015 0 2.68763 0.24683 0 -0.93687 0.0943 0.30963 0.76161
VAL_611 -3.147 0.32437 2.5194 -0.3214 0.23851 0.07553 1.28148 -1.6187 -0 -0 -1.00933 -0.31258 0 0 0 0 0 -0.03907 0.03029 0.08987 0 0.24455 0 1.9342 0.08007 0.3093 0.67948
ALA_612 -3.36584 0.25764 2.49689 -0.02476 1e-05 0 1.77048 -1.78473 -0.02051 -0.13128 -0.03732 -0.22036 0 0 0 0 0 0.11815 0 0 0 -0.10246 0 1.8394 -0.43021 0.2548 0.61988
LYS_613 -0.8083 0.0696 0.84103 -0.314 0.03778 0.16788 0.17426 -0.41258 -0 -0 0.31559 -0.22399 0 0 0 0 0 -0.04738 0.00043 1.77196 0 -0.10346 0 -1.5107 -0.66106 0.2336 -0.46933
GLY_614 -1.62847 0.12876 1.17302 -0.00034 0 0 0.43495 -0.78435 -0 -0 0.28457 -0.18506 0 0 0 0 0 -0.08382 0 0 0 -1.12154 0 0.83697 0.0878 0.24492 -0.61261
THR_615 -3.58312 0.20833 4.3812 -0.11259 0.09032 0.07349 2.28024 -1.97578 -0 -0 -2.24795 -0.70694 0 0 -0.54755 -0.61616 0 0.03064 0.00543 0.06123 0 -0.53232 2.31974 -1.0874 0.16544 0.22881 -1.56494
VAL_616 -4.0705 0.34679 1.97097 -0.31163 0.23181 0.07232 1.58234 -1.58733 -0 -0 -0.65796 -0.21936 0 0 0 0 0 -0.05631 0.00429 0.15006 0 -0.21277 0 1.9342 -0.26695 0.21249 -0.87755
GLN_617 -5.25535 0.29566 5.79894 -0.75191 0.08231 0.76186 2.34498 -2.59306 -0 -0 -1.65762 -0.83683 0 0 0 -0.79397 0 0.00757 0.01848 0 2.86991 -0.23845 0 -0.18838 -0.29824 0.21578 -0.21832
THR_618 -4.81681 0.3226 6.09281 -0.19568 0.09149 0.06869 3.11438 -2.73455 -0 -0 -3.16864 -0.15664 0 0 -0.54755 -0.61616 0 0.04859 0 0.05515 0 -0.02001 2.36443 -1.0874 -0.09159 0.23248 -1.04441
GLY_619 -5.12498 0.23488 4.69391 -4e-05 0 0 2.60162 -2.67537 -0 -0 -3.1357 -0.41552 0 0 0 0 0 -0.02927 0 0 0 0.52992 0 0.83697 0.32038 0.23068 -1.93253
MET_620 -7.47747 0.555 6.12921 -0.44219 0.23397 0.13869 2.73694 -3.00698 -0 -0 -2.51826 -0.06387 0 0 0 0 0 -0.02085 0.14895 1.95986 0 0.06367 0 0.60916 0.28387 0.44805 -0.22225
ASP_621 -4.8865 0.18645 7.14984 -0.10856 0.00407 0.33325 3.13023 -3.06729 -0.02788 -0.09581 -4.37577 -0.52102 0 0 0 -0.79397 0 0.31236 0.02599 0 2.46524 -0.30034 0 -2.3716 -0.10723 0.46737 -2.58118
THR_622 -4.81415 0.24537 5.51706 -0.19821 0.10174 0.07068 2.94451 -2.67714 -0 -0 -3.438 -0.1336 0 0 0 0 0 0.01741 0.00252 0.07242 0 -0.0043 2.32499 -1.0874 -0.13222 0.33587 -0.85246
THR_623 -7.55304 0.97097 6.64032 -0.20431 0.16408 0.07261 3.51047 -3.52787 -0.01268 -0.06776 -3.52711 0.01419 0 0 0 0 0 0.00394 0.00105 0.0539 0 -0.00771 2.30687 -1.0874 0.1406 0.44838 -1.66052
LYS_624 -5.07338 0.22978 6.15782 -0.29628 0.02188 0.12649 2.85475 -2.70808 -0.02788 -0.09581 -3.50303 -0.00085 0 0 0 0 0 -0.00271 0.01321 1.6925 0 -0.01712 0 -1.5107 -0.07511 0.3791 -1.8354
THR_625 -4.26531 0.18525 5.05685 -0.20272 0.12332 0.07417 2.43908 -2.4582 -0 -0 -2.99027 -0.11718 0 0 0 0 0 -0.02016 2e-05 0.06101 0 -0.02314 2.29098 -1.0874 -0.09627 0.21843 -0.81153
VAL_626 -4.44401 0.19769 4.36676 -0.31161 0.20453 0.0709 2.46256 -2.34966 -0 -0 -2.30238 -0.11565 0 0 0 0 0 -0.06653 0.00499 0.05896 0 -0.33503 0 1.9342 0.04767 0.19452 -0.38208
LEU_627 -5.80345 0.45491 4.86834 -0.48842 0.20827 0.11477 2.45164 -2.58343 -0 -0 -2.66228 0.22103 0 0 0 0 0 0.02521 0.03001 0.3413 0 -0.28442 0 0.18072 -0.18573 0.28165 -2.82989
THR_628 -5.24369 0.37526 6.19166 -0.20094 0.13393 0.07288 2.92826 -2.94888 -0.01734 -0.09712 -3.02044 -0.13592 0 0 0 0 0 0.05369 0.03178 0.0932 0 -0.01254 2.24392 -1.0874 -0.1227 0.38129 -0.3811
GLY_629 -4.08511 0.2597 5.04355 -5e-05 0 0 2.75438 -2.55411 -0 -0 -4.00717 -0.43518 0 0 0 0 0 -0.12043 0 0 0 0.18556 0 0.83697 0.69095 0.29342 -1.13751
THR_630 -4.44321 0.29221 5.52245 -0.20743 0.16389 0.07583 2.55866 -2.57518 -0 -0 -2.53491 -0.1321 0 0 0 0 0 -0.02375 0.00178 0.07469 0 0.00457 2.30391 -1.0874 0.69454 0.19908 0.88763
LYS_631 -4.4325 0.3718 4.60706 -0.30795 0.02363 0.14073 2.00728 -2.22404 -0 -0 -1.33132 -0.01769 0 0 0 0 0 0.09211 0.01849 1.67415 0 -0.07806 0 -1.5107 -0.20481 0.26085 -0.91098
ASP_632 -6.00886 0.43523 5.74144 -0.10391 0.00372 0.32129 2.48104 -2.91866 -0.00843 -0.0494 -2.58531 -0.28319 0 0 0 0 0 -0.04773 0.14745 0 2.12688 -0.23022 0 -2.3716 -0.32176 0.36559 -3.30645
THR_633 -5.73588 0.83007 5.77993 -0.20622 0.1472 0.0759 3.51186 -2.90335 -0.00467 -0.02936 -3.89828 -0.18682 0 0 0 0 0 -0.02495 0.00053 0.11256 0 0.02535 2.35863 -1.0874 -0.08327 0.36553 -0.95263
ILE_634 -5.21579 0.49591 3.46546 -0.60956 0.38117 0.18967 2.32095 -2.31681 -0 -0 -2.52407 -0.00291 0 0 0 0 0 -0.17992 0.01467 1.19005 0 0.39168 0 0.73287 0.00621 0.44113 -1.2193
TYR_635 -6.31047 0.80489 4.21551 -0.71766 0.12039 0.38023 2.69934 -2.65315 -0 -0 -3.05726 -0.20285 0 0 0 0 0 0.32653 0.01834 0 2.20755 0.02763 0.00053 1.2797 -0.14054 0.88855 -0.11273
SER_636 -5.29725 0.25637 4.66116 -0.0261 0 0.04576 2.44438 -2.53439 -0.00279 -0.01475 -1.54195 -1.30683 0 0 0 0 0 0.22833 0.01489 0.49589 0 0.08452 0.60107 -0.77834 -0.20446 1.10526 -1.76922
GLY_637 -3.23208 0.21918 3.90957 -5e-05 0 0 2.03198 -2.03492 -0 -0 -1.46706 -0.40947 0 0 0 0 0 -0.05042 0 0 0 0.13517 0 0.83697 0.59173 0.58364 1.11424
VAL_638 -5.451 0.51701 4.49177 -0.30802 0.19593 0.06914 2.75106 -2.6943 -0.01027 -0.06726 -2.41757 -0.03863 0 0 0 0 0 -0.06539 0.01207 0.03864 0 -0.33741 0 1.9342 0.64072 0.32039 -0.41895
THR_639 -6.96915 0.45332 5.47317 -0.20625 0.12921 0.07516 2.89388 -3.18206 -0 -0 -2.9279 -0.08164 0 0 0 0 0 0.1186 0.00087 0.08368 0 0.06393 2.27612 -1.0874 0.06281 0.36649 -2.45715
SER_640 -5.23855 0.41785 5.65162 -0.02487 0 0.0577 2.70806 -2.92054 -0.00467 -0.03311 -2.54791 -0.71137 0 0 0 0 0 -0.00886 0.02759 0.55517 0 0.36369 0.6 -0.77834 0.30013 0.30882 -1.27757
ALA_641 -3.90805 0.13226 3.98774 -0.02247 0 0 2.46804 -2.33892 -0 -0 -2.20562 -0.36086 0 0 0 0 0 -0.01843 0 0 0 -0.33874 0 1.8394 -0.0195 0.2638 -0.52134
VAL_642 -5.75755 0.39802 4.9206 -0.31193 0.21892 0.07095 2.71577 -2.78065 -0 -0 -2.83113 -0.12084 0 0 0 0 0 -0.07045 0.02031 0.04409 0 -0.37428 0 1.9342 -0.23339 0.19646 -1.96089
ASN_643 -6.23851 0.40323 5.97061 -0.19424 0.12814 0.30003 3.08974 -3.22435 -0.02615 -0.19589 -3.2314 -0.29902 0 0 -0.77284 0 0 0.08149 0.00184 0 1.41781 0.29546 0 -0.93687 0.02583 0.42356 -2.98152
VAL_644 -6.12323 0.58012 3.87023 -0.31977 0.22673 0.07321 2.34473 -2.82407 -0 -0 -2.71243 -0.26468 0 0 0 0 0 -0.01692 0.01211 0.08211 0 -0.33547 0 1.9342 -0.03202 0.55263 -2.95249
ALA_645 -5.02236 0.43326 3.81018 -0.02087 0 0 2.90343 -2.57379 -0.00467 -0.03311 -2.14537 -0.3431 0 0 0 0 0 0.04679 0 0 0 -0.16643 0 1.8394 -0.16661 0.39078 -1.05248
LYS_646 -5.40873 0.28961 5.66977 -0.29504 0.02089 0.1228 2.87634 -2.74732 -0.01588 -0.12863 -2.94622 -0.04739 0 0 0 0 0 0.0666 0.10004 1.74148 0 -0.01091 0 -1.5107 -0.34736 0.27056 -2.30008
GLY_647 -5.0842 0.31736 5.05695 -5e-05 0 0 2.84393 -2.82914 -0.00427 -0.02792 -3.73069 -0.4361 0 0 0 0 0 -0.09279 0 0 0 0.17522 0 0.83697 0.35303 0.23293 -2.38877
ALA_648 -4.67211 0.28356 3.68443 -0.02143 0 0 2.15022 -2.43487 -0 -0 -2.35796 -0.35493 0 0 0 0 0 -0.00196 0 0 0 -0.33446 0 1.8394 0.32048 0.27241 -1.62722
VAL_649 -5.70743 0.51904 4.32836 -0.31206 0.25512 0.07181 2.55057 -2.60576 -0 -0 -2.2613 -0.0824 0 0 0 0 0 -0.06661 0.0067 0.03083 0 -0.36609 0 1.9342 -0.22464 0.30309 -1.62657
GLN_650 -6.79897 0.36745 6.10769 -0.65737 0.13055 0.6953 3.07421 -3.05415 -0 -0 -3.23408 -0.35385 0 0 0 0 0 0.06477 0.0169 0 2.7846 -0.22484 0 -0.18838 -0.13612 0.24476 -1.16153
THR_651 -7.26595 0.6818 7.15144 -0.18734 0.04939 0.06328 4.30974 -3.55664 -0.00033 -0.0067 -5.56626 -0.09725 0 0 0 0 0 0.09424 0.00035 0.05734 0 -0.00845 2.35198 -1.0874 -0.08907 0.35787 -2.74795
GLY_652 -3.46519 0.15976 4.60322 -4e-05 0 0 2.20284 -2.20104 -0.00427 -0.02792 -2.91119 -0.3917 0 0 0 0 0 -0.06063 0 0 0 0.21634 0 0.83697 0.63971 0.32841 -0.07472
LEU_653 -5.73563 0.38488 5.36504 -0.4894 0.18577 0.11183 2.61492 -2.70506 -0 -0 -2.41483 0.261 0 0 0 0 0 -0.02676 0.0258 0.5116 0 -0.24158 0 0.18072 0.46964 0.26373 -1.23833
LYS_654 -6.60616 0.63402 6.35721 -0.30551 0.03368 0.13871 3.03716 -3.01513 -0.01363 -0.13037 -3.40734 -0.07855 0 0 0 0 0 0.12535 0.01688 1.8322 0 -0.07892 0 -1.5107 -0.27787 0.48034 -2.76865
THR_655 -5.96791 0.28913 6.62037 -0.20476 0.13753 0.07518 3.56714 -3.16619 -0.02254 -0.15852 -3.29456 -0.18318 0 0 0 0 0 -0.01082 7e-05 0.10125 0 0.00443 2.28467 -1.0874 -0.1732 0.45108 -0.73821
THR_656 -3.77664 0.19351 4.78015 -0.20688 0.13721 0.07555 2.02044 -2.22607 -0 -0 -1.58098 -0.0916 0 0 0 0 0 0.05204 0.00377 0.10035 0 0.02553 2.27919 -1.0874 0.0191 0.30291 1.02018
GLN_657 -3.89003 0.20622 4.11806 -0.26799 0.0558 0.21617 1.39758 -1.98016 -0.01363 -0.13037 -0.82015 -0.49392 0 0 0 0 0 -0.04172 0.16782 0 2.73096 -0.15743 0 -0.18838 -0.14823 0.29276 1.05334
ASN_658 -4.67418 0.2005 4.01288 -0.21493 0.00713 0.30253 1.83692 -2.10119 -0.00057 -0.0015 -1.86301 -0.2778 0 0 0 0 0 -0.04983 0.02569 0 2.6596 0.21579 0 -0.93687 -0.02999 0.37355 -0.51527
ILE_659 -7.05967 0.84429 2.6787 -0.50575 0.49215 0.1213 1.87937 -2.17221 -0 -0 -0.86447 -0.07573 0 0 0 0 0 0.00752 0.14624 0.29389 0 -0.61785 0 0.73287 -0.04235 0.44322 -3.69847
ALA_660 -2.83575 0.25286 2.95832 -0.02359 0 0 1.63941 -1.64411 -0.02985 -0.12691 -3.03595 -0.18676 0 0 0 0 0 0.06194 0 0 0 -0.16581 0 1.8394 -0.61203 0.32835 -1.58049
THR_661 -1.39209 0.147 1.42669 -0.16774 0.07911 0.06148 0.47661 -0.8084 -0 -0 0.45159 -0.27106 0 0 0 0 0 -0.08121 0.006 0.0433 0 0.04348 2.29841 -1.0874 -0.5086 0.18777 0.90493
GLY_662 -1.33958 0.0899 1.53566 -5e-05 0 0 0.58794 -0.82772 -0 -0 0.32674 -0.38117 0 0 0 0 0 -0.16162 0 0 0 -1.44937 0 0.83697 -0.61257 0.30565 -1.08923
THR_663 -5.00034 0.45604 5.21581 -0.13452 0.05981 0.07383 3.34323 -2.72775 -0.01034 -0.07066 -4.52434 -0.1977 0 0 0 0 0 -0.04924 0.06085 0.03005 0 -0.35554 4.12578 -1.0874 -0.8022 0.41237 -1.18225
LYS_664 -4.07164 0.38249 3.67559 -0.44461 0.0918 0.26869 1.67632 -1.92374 -0.02928 -0.12542 -0.30693 -0.21161 0 0 0 0 0 -0.0829 0.02383 2.09589 0 -0.08344 0 -1.5107 -0.42103 0.30335 -0.69336
ASN_665 -3.12681 0.28188 3.10276 -0.1903 0.03127 0.29363 0.61027 -1.45107 -0.00091 -0.01644 -0.25757 -0.34322 0 0 0 0 0 -0.05359 0.08867 0 1.54529 0.1352 0 -0.93687 -0.17749 0.27947 -0.18585
THR_666 -2.23687 0.23052 2.81201 -0.11091 0.06241 0.05843 1.14526 -1.38187 -0 -0 -0.00141 -1.26358 0 0 0 0 0 0.12923 0.00018 0.23188 0 -0.60001 2.26984 -1.0874 -0.09845 0.30156 0.46081
PHE_667 -6.33055 0.64139 2.91463 -0.79353 0.11842 0.30927 1.60478 -1.99039 -0 -0 -0.99751 -0.08268 0 0 0 0 0 0.01167 0.24754 0 2.50375 -0.26826 0 1.0402 -0.10138 0.32793 -0.84473
GLY_668 -2.29134 0.24919 2.90229 -0.00058 0 0 1.21549 -1.43399 -0.01034 -0.07066 -1.20962 -0.25218 0 0 0 0 0 -0.03227 0 0 0 -1.53371 0 0.83697 0.22361 0.25995 -1.14717
SER_669 -1.35533 0.07892 1.42765 -0.0268 3e-05 0.02271 0.30272 -0.73817 -0 -0 -0.10135 -0.26201 0 0 0 0 0 -0.03033 0.0028 0.42655 0 -0.00737 0.60022 -0.77834 -0.04483 0.13393 -0.349
GLY_670 -2.93597 0.31812 2.35395 -0.00026 0 0 1.45314 -1.45765 -0 -0 -1.25538 -0.20597 0 0 0 0 0 -0.038 0 0 0 0.05501 0 0.83697 -0.2743 0.20182 -0.94854
VAL_671 -4.48038 0.49286 2.55676 -0.32107 0.27392 0.07429 1.98866 -1.9163 -0 -0 -0.66894 -0.20585 0 0 0 0 0 -0.02509 0.0004 0.2043 0 -0.13364 0 1.9342 -0.11004 0.23641 -0.09953
THR_672 -7.13528 0.91577 4.20653 -0.12793 0.15181 0.06223 2.24662 -2.71625 -0.02287 -0.16522 -1.40294 -1.20355 0 0 0 0 0 0.2045 0.00135 0.11377 0 0.04473 2.47302 -1.0874 -0.27136 0.3871 -3.32537
GLY_673 -2.7063 0.27761 3.64022 -7e-05 0 0 1.58111 -1.83038 -0 -0 -0.70116 -0.41184 0 0 0 0 0 0.00737 0 0 0 0.82388 0 0.83697 0.60153 0.62753 2.74648
ALA_674 -2.68659 0.16311 2.32516 -0.02318 0 0 1.43145 -1.53467 -0 -0 -0.51041 -0.36229 0 0 0 0 0 -0.07952 0 0 0 -0.39623 0 1.8394 0.4284 0.48429 1.07891
VAL_675 -4.12764 0.62984 2.259 -0.32583 0.29423 0.07697 1.36197 -1.83265 -0 -0 -0.81491 -0.37595 0 0 0 0 0 0.00381 0.14407 0.07288 0 0.34114 0 1.9342 -0.30919 0.36865 -0.29942
ASN_676 -4.91647 0.333 4.95339 -0.19949 0.05248 0.34498 2.14271 -2.5091 -0.01249 -0.07326 -1.9504 -1.01145 0 0 0 0 0 0.05429 0.00039 0 2.09841 -1.04568 0 -0.93687 -0.28228 0.74133 -2.21653
VAL_677 -6.37515 0.61582 3.564 -0.284 0.177 0.05553 2.38587 -2.46211 -0 -0 -1.38285 0.15551 0 0 0 0 0 0.16817 0.00461 0.004 0 -0.28762 0 1.9342 0.23366 0.88233 -0.61104
ALA_678 -4.78279 0.50885 3.34495 -0.02183 0 0 2.31708 -2.34072 -0 -0 -1.52234 -0.36521 0 0 0 0 0 -0.04844 0 0 0 -0.15428 0 1.8394 0.36609 0.46192 -0.39732
LYS_679 -4.49183 0.30295 4.2793 -0.30973 0.02769 0.13951 1.54106 -2.11092 -0 -0 -1.37751 -0.03333 0 0 0 0 0 0.02713 0.0303 1.68922 0 -0.06027 0 -1.5107 -0.43162 0.21016 -2.0786
GLY_680 -3.59392 0.24899 4.94498 -5e-05 0 0 2.71438 -2.36373 -0 -0 -3.54563 -0.4258 0 0 0 0 0 -0.08418 0 0 0 0.21886 0 0.83697 0.29575 0.20409 -0.54929
ALA_681 -5.1571 0.43993 3.56939 -0.02251 0 0 2.01785 -2.55694 -0.01249 -0.07326 -1.68718 -0.35552 0 0 0 0 0 -0.04256 0 0 0 -0.31442 0 1.8394 0.29976 0.24325 -1.81238
VAL_682 -5.46534 0.60103 3.93601 -0.31231 0.20178 0.07146 2.51945 -2.576 -0 -0 -2.38323 -0.17468 0 0 0 0 0 -0.0697 0.00097 0.05939 0 -0.36935 0 1.9342 -0.263 0.29866 -1.99064
GLN_683 -5.78603 0.26639 7.1183 -0.79627 0.10153 0.82398 3.25638 -3.32214 -0 -0 -3.86054 -0.82266 0 0 0 -0.65401 0 -0.02365 0.01745 0 2.89526 -0.23034 0 -0.18838 -0.18654 0.33011 -1.06116
THR_684 -6.57684 0.45395 6.46722 -0.19439 0.07609 0.06628 3.47972 -3.44669 -0 -0 -4.45788 -0.05566 0 0 0 0 0 0.19546 0.02284 0.07419 0 0.01995 2.29063 -1.0874 -0.14304 0.39903 -2.41654
GLY_685 -3.93602 0.26267 4.46691 -4e-05 0 0 2.16511 -2.30608 -0 -0 -2.09272 -0.39738 0 0 0 0 0 0.03445 0 0 0 0.56101 0 0.83697 0.34268 0.35204 0.2896
VAL_686 -5.76623 0.40663 5.22024 -0.30954 0.22694 0.07063 2.77443 -2.86118 -0 -0 -1.91702 -0.09111 0 0 0 0 0 -0.05178 0.00086 0.05927 0 -0.31008 0 1.9342 0.25727 0.20711 -0.14937
ASP_687 -6.32204 0.2279 8.38123 -0.10739 0.00855 0.32459 4.06399 -3.75112 -0 -0 -6.22374 -0.33244 0 0 0 -1.48535 0 -0.02966 0.0004 0 1.70162 0.17481 0 -2.3716 -0.20134 0.23053 -5.71103
THR_688 -7.49592 0.80779 6.39251 -0.20376 0.14919 0.07348 3.59375 -3.49533 -0.00881 -0.05903 -2.65091 -0.03269 0 0 -0.38948 0 0 -0.00321 0.02674 0.05785 0 -0.01009 2.2913 -1.0874 -0.07971 0.32074 -1.803
ALA_689 -2.96837 0.11914 2.86207 -0.0232 0 0 1.28886 -1.64784 -0 -0 -0.70797 -0.36795 0 0 0 0 0 -0.07039 0 0 0 -0.37162 0 1.8394 -0.23928 0.31149 0.02436
LYS_690 -5.38793 0.30966 4.25268 -0.30806 0.03554 0.14866 1.80351 -2.22347 -0 -0 -0.96309 -0.06496 0 0 0 0 0 -0.03898 0.05679 2.00371 0 -0.15515 0 -1.5107 -0.38278 0.32768 -2.09687
THR_691 -6.07527 0.6455 4.87173 -0.16123 0.05402 0.05437 3.43353 -2.73347 -0.0004 -0.00151 -2.9592 0.1976 0 0 0 0 0 0.01008 0.00038 0.09765 0 0.09438 2.3197 -1.0874 -0.20096 0.59162 -0.84887
VAL_692 -4.53598 0.44953 1.94239 -0.2844 0.17177 0.04974 1.1897 -1.70585 -0.0016 -0.01225 0.57484 0.39985 0 0 0 0 0 -0.2264 0.00013 0.64432 0 0.46493 0 1.9342 -0.009 0.5777 1.62363
LEU_693 -6.74064 0.90527 3.41582 -0.4686 0.21141 0.10017 1.94483 -2.48653 -0.00025 -0.00421 -0.57823 0.22762 0 0 0 0 0 0.0256 0.10895 0.46985 0 -0.25045 0 0.18072 0.02112 0.443 -2.47455
THR_694 -5.39636 0.53134 5.09407 -0.19062 0.08134 0.07136 3.11268 -2.61617 -0.01179 -0.09986 -3.32088 -0.49655 0 0 -0.38948 0 0 -0.04261 0.02397 0.29809 0 0.0429 2.35772 -1.0874 -0.1092 0.66075 -1.48666
GLY_695 -2.22339 0.19564 2.49231 -4e-05 0 0 1.00951 -1.32693 -0 -0 -0.38518 -0.40817 0 0 0 0 0 -0.23395 0 0 0 0.29836 0 0.83697 0.26327 0.6799 1.1983
THR_696 -4.34958 0.415 5.52648 -0.13125 0.07483 0.07854 3.08857 -2.60257 -0.00162 -0.01235 -2.43539 -0.88182 0 0 0 0 0 0.07622 0.04414 0.01372 0 -0.40108 2.29792 -1.0874 0.05657 0.56295 0.33188
LYS_697 -5.92697 0.8872 6.02263 -0.48769 0.10226 0.29944 2.90349 -2.67226 -0 -0 -3.57578 0.56314 0 0 0 -0.68373 0 -0.15955 0.01574 1.94707 0 -0.04681 0 -1.5107 -0.32847 0.819 -1.83198
ASP_698 -2.55627 0.3725 3.76033 -0.11594 0.01705 0.36118 1.39953 -1.6027 -0.00339 -0.03667 -2.63354 -0.28859 0 0 0 -0.68373 0 -0.03774 0.04959 0 1.79273 -0.02623 0 -2.3716 -0.33904 0.73767 -2.20483
THR_699 -2.43668 0.35015 2.18002 -0.10905 0.05919 0.05943 0.95036 -1.23183 -0.00719 -0.02462 -0.39277 -1.11247 0 0 0 0 0 -0.04111 0.00171 0.20431 0 -0.65027 2.28237 -1.0874 -0.13228 0.38319 -0.75492
VAL_700 -5.09874 0.47068 4.47213 -0.29156 0.23594 0.07305 3.08235 -2.44344 -0.00027 -0.00431 -1.59099 -0.56472 0 0 0 0 0 -0.02595 0.01316 0.22761 0 -0.53799 0 1.9342 0.07901 0.56851 0.59866
THR_701 -4.4764 0.34574 3.34156 -0.12173 0.05866 0.06099 1.82109 -1.92709 -0.01298 -0.06582 -1.43896 -1.17384 0 0 0 0 0 0.13725 0.02434 0.09289 0 -0.11522 2.27155 -1.0874 -0.26318 0.50955 -2.01901
THR_702 -3.5409 0.37034 3.33063 -0.11659 0.06411 0.0583 1.71139 -1.83076 -0 -0 -0.27583 -1.24063 0 0 0 0 0 0.26284 0.00059 0.19712 0 -0.0664 2.26473 -1.0874 -0.41319 0.3215 0.00985
GLY_703 -4.60368 0.41961 4.62248 -6e-05 0 0 2.8429 -2.54921 -0 -0 -1.82859 -0.45006 0 0 0 0 0 0.17938 0 0 0 0.63552 0 0.83697 0.2664 0.54579 0.91744
LEU_704 -9.62381 1.63831 4.87012 -0.54419 0.41752 0.14119 3.22712 -3.49579 -0 -0 -1.2667 0.24905 0 0 0 0 0 0.06951 0.10751 0.35146 0 -0.27032 0 0.18072 0.27025 1.02057 -2.65747
MET_705 -6.07473 0.36607 5.17265 -0.74472 0.32611 0.35619 2.66646 -2.81137 -0 -0 -1.86264 -0.14405 0 0 0 0 0 0.36202 0.0359 2.55113 0 -0.05335 0 0.60916 -0.23948 0.90985 1.42521
GLY_706 -4.81057 0.6204 4.68172 -5e-05 0 0 2.85155 -2.66433 -0 -0 -2.21746 -0.41927 0 0 0 0 0 -0.07482 0 0 0 0.28244 0 0.83697 0.43587 0.35207 -0.12549
ALA_707 -6.96299 0.51715 4.44708 -0.02296 0 0 3.34581 -3.26438 -0.00016 -0.00087 -2.40977 -0.36299 0 0 0 0 0 0.02519 0 0 0 -0.39587 0 1.8394 0.20954 0.20716 -2.82865
VAL_708 -7.75194 0.65126 5.17949 -0.30289 0.19493 0.06908 3.37926 -3.31496 -0 -0 -2.77838 -0.13688 0 0 0 0 0 -0.01849 0.00052 0.05127 0 -0.34102 0 1.9342 -0.32968 0.29834 -3.2159
ASN_709 -7.48407 0.68058 6.84934 -0.18272 0.07293 0.27885 3.25344 -3.61346 -0.018 -0.13297 -3.29374 -0.33755 0 0 0 0 0 0.37264 0.02981 0 1.49232 0.02635 0 -0.93687 -0.08927 0.611 -2.42136
VAL_710 -8.70574 1.07754 4.78232 -0.29757 0.20524 0.06924 3.30059 -3.42242 -0 -0 -1.844 -0.13388 0 0 0 0 0 -0.06303 0.05478 0.06918 0 -0.39001 0 1.9342 -0.05402 0.89171 -2.52589
ALA_711 -6.23532 0.55288 3.32128 -0.02314 0 0 2.56303 -2.72451 -0 -0 -1.19225 -0.37167 0 0 -0.77284 0 0 -0.03815 0 0 0 -0.37869 0 1.8394 -0.33613 0.74094 -3.05518
LYS_712 -4.98741 0.5195 4.5877 -0.46054 0.18815 0.32397 1.90572 -2.18747 -0.02266 -0.14768 -0.59378 -0.41055 0 0 0 0 0 -0.01288 0.086 3.66255 0 -0.09176 0 -1.5107 -0.59775 0.5167 0.7671
GLY_713 -3.40615 0.10025 4.21385 -5e-05 0 0 2.28303 -2.0893 -0 -0 -3.39339 -0.39768 0 0 0 0 0 -0.18444 0 0 0 -1.45684 0 0.83697 -0.80868 0.44677 -3.85566
THR_714 -5.2044 0.36993 5.51445 -0.20816 0.12936 0.07627 2.69144 -2.51175 -0.02266 -0.14768 -1.73363 -0.31552 0 0 0 0 0 -0.01318 0.12305 0.13222 0 0.00096 2.37364 -1.0874 -0.44857 0.3409 0.05928
VAL_715 -6.4819 0.78364 3.54916 -0.31963 0.26119 0.07441 2.2807 -2.50552 -0 -0 -1.30626 -0.29131 0 0 0 0 0 -0.05547 0.01443 0.07189 0 -0.31875 0 1.9342 0.06265 0.43796 -1.80861
GLN_716 -5.23227 0.18175 5.54667 -0.25894 0.0451 0.20116 2.41355 -2.70695 -0.018 -0.13297 -1.81865 -0.45101 0 0 0 -0.83134 0 0.06273 0.02329 0 2.6658 -0.13665 0 -0.18838 -0.19377 0.65158 -0.17729
THR_717 -4.34621 0.17001 5.74523 -0.20002 0.10814 0.07174 2.84144 -2.60123 -0 -0 -3.80241 -0.08988 0 0 0 0 0 -0.01649 0.00042 0.06771 0 -0.01589 2.27715 -1.0874 -0.09034 0.47283 -0.49519
SER_718 -4.48867 0.12818 5.54286 -0.02902 0 0.06697 2.85774 -2.64557 -0 -0 -3.6486 -0.56432 0 0 0 0 0 0.01144 1e-05 0.75442 0 0.33196 0.60656 -0.77834 0.12308 0.17351 -1.55778
VAL_719 -5.64102 0.54772 5.13865 -0.3038 0.18036 0.06484 2.76406 -2.72713 -0 -0 -1.93889 0.01605 0 0 0 0 0 -0.05099 0.02644 0.02801 0 -0.36485 0 1.9342 0.10676 0.26693 0.04732
ASP_720 -2.76497 0.06861 3.86019 -0.10762 0.00768 0.32815 1.29911 -1.76941 -0 -0 -0.95844 -0.41084 0 0 0 0 0 -0.06816 0.03994 0 1.70306 0.05981 0 -2.3716 -0.16075 0.37316 -0.87207
THR_721 -3.31745 0.24139 3.56577 -0.20637 0.14457 0.07568 1.48107 -1.71728 -0 -0 -1.8097 -0.07105 0 0 0 0 0 0.12686 0.05111 0.18809 0 0.02784 2.27854 -1.0874 -0.03542 0.40557 0.3418
THR_722 -3.01712 0.14241 3.18251 -0.13168 0.06944 0.06973 1.69171 -1.66174 -0.01523 -0.13745 -2.24389 -0.34933 0 0 0 0 0 -0.07009 0.02393 0.11139 0 -0.6871 4.10592 -1.0874 0.03206 0.95074 0.97882
LYS_723 -3.89803 0.28274 3.33063 -0.38992 0.04193 0.22135 1.31313 -1.58804 -0 -0 -0.44141 -0.05112 0 0 0 0 0 -0.08183 0.04893 1.7691 0 0.26544 0 -1.5107 -0.04255 0.85129 0.12093
THR_724 -1.79057 0.13413 1.39902 -0.11679 0.08685 0.06085 0.30497 -0.82516 -0.02784 -0.18263 0.31399 -1.36682 0 0 0 0 0 -0.01446 0.00087 0.17787 0 -0.60156 2.30576 -1.0874 -0.0446 0.21657 -1.05695
VAL_725 -2.31259 0.1353 1.52504 -0.27739 0.17853 0.06144 0.32883 -0.92713 -0.00615 -0.02164 0.26029 -0.28694 0 0 0 0 0 -0.00476 0.00169 0.20535 0 -0.74975 0 1.9342 -0.33266 0.12543 -0.16289
LEU_726 -2.85543 0.15071 1.54516 -0.57631 0.15163 0.1433 0.10565 -1.05201 -0.0126 -0.04518 0.03646 0.27164 0 0 0 0 0 0.15828 0.06537 0.64087 0 -0.37215 0 0.18072 -0.24769 0.2046 -1.50697
THR_727 -1.94589 0.12433 1.41851 -0.1331 0.07199 0.10322 0.11836 -0.92493 -0.00615 -0.02164 0.00134 -0.82203 0 0 0 0 0 0.10704 0.00184 0.45051 0 -0.22577 2.29549 -1.0874 -0.08458 0.48966 -0.0692
GLY_728 -1.15881 0.05022 1.06997 -0.00034 0 0 0.12962 -0.57971 -0.00726 -0.0526 -0.06721 -0.21099 0 0 0 0 0 -0.05565 0 0 0 -1.49735 0 0.83697 -0.04032 0.43751 -1.14594
THR_729 -3.13926 0.40557 2.71667 -0.17105 0.06701 0.06114 1.84128 -1.49236 -0.02843 -0.18507 -0.98537 -1.0241 0 0 -0.23801 0 0 -0.00473 0.00506 0.27556 0 -0.33978 2.31551 -1.0874 0.41924 0.38748 -0.20103
LYS_730 -3.82499 0.42139 3.04111 -0.508 0.15258 0.31264 1.52562 -1.56032 -0 -0 -2.25904 0.14219 0 0 -0.23801 0 0 -0.09102 0.03399 2.33713 0 -0.0245 0 -1.5107 0.09799 0.53307 -1.41887
ASP_731 -4.15452 0.43927 4.16708 -0.11499 0.00687 0.35118 1.66087 -2.22363 -0 -0 -1.14199 -0.54359 0 0 0 0 0 -0.13287 0.0149 0 1.77889 -0.00912 0 -2.3716 -0.45639 0.43699 -2.29265
THR_732 -4.19804 0.38868 4.51126 -0.10665 0.07573 0.04657 2.74741 -2.3384 -0 -0 -2.44553 -1.34936 0 0 0 0 0 0.08513 0.09069 1.25157 0 0.05867 2.26997 -1.0874 0.44729 0.38481 0.8324
VAL_733 -5.57026 0.57541 3.481 -0.31748 0.24179 0.07333 2.14542 -2.36056 -0.02118 -0.13248 -1.5175 -0.21792 0 0 0 0 0 -0.05679 0.00718 0.2066 0 -0.14167 0 1.9342 0.45818 0.31705 -0.89567
CYS_734 -6.77511 1.0136 4.44098 -0.05647 0.00313 0.02078 2.67357 -2.50085 -0 -0 -2.87979 -0.02433 0 0 0 0 0 -0.08112 0.00136 0.54913 0 0.24879 0 3.6196 -0.19379 0.37056 0.43003
SER_735 -3.10433 0.44724 4.16523 -0.03867 2e-05 0.05413 1.76519 -2.02311 -0 -0 -1.63071 -0.50248 0 0 0 0 0 -0.00521 0.02912 0.18317 0 -0.3363 1.73441 -0.77834 -0.39636 0.46093 0.02393
GLY_736 -2.19396 0.36057 2.30296 -6e-05 0 0 1.12948 -1.24528 -0 -0 -0.91704 -0.42651 0 0 0 0 0 -0.00438 0 0 0 0.29079 0 0.83697 -0.34396 0.26063 0.05022
VAL_737 -4.24317 0.62521 1.62796 -0.2767 0.16617 0.05391 1.09731 -1.35639 -0 -0 -0.30305 -0.21825 0 0 0 0 0 0.34739 0.01958 0.05666 0 -0.50883 0 1.9342 0.15946 0.31798 -0.50055
THR_738 -4.39527 0.40335 2.75458 -0.21498 0.20204 0.10094 2.25787 -1.95564 -0 -0 -0.23185 -1.5918 0 0 -0.94699 0 0 0.03064 0.03087 0.0213 0 0.18201 2.29927 -1.0874 0.71937 0.48348 -0.93821
GLY_739 -1.0076 0.04623 1.10572 -6e-05 0 0 0.21238 -0.60585 -0.00475 -0.04334 0.31645 -0.39383 0 0 0 0 0 -0.14132 0 0 0 0.42761 0 0.83697 0.55504 0.2275 1.53116
ALA_740 -1.90658 0.29681 2.29711 -0.02353 0 0 1.27136 -1.24619 -0 -0 -1.81988 -0.34556 0 0 -0.94699 0 0 -0.00467 0 0 0 0.16976 0 1.8394 0.12885 0.10908 -0.18103
ALA_741 -2.73811 0.35374 1.98109 -0.02261 0 0 1.27042 -1.44921 -0.00669 -0.06819 -0.77341 -0.26318 0 0 0 0 0 0.00176 0 0 0 0.1763 0 1.8394 0.29579 0.21427 0.81139
ASN_742 -3.96255 0.29774 1.91522 -0.19778 0.02424 0.32881 0.5153 -1.51568 -0.02166 -0.1575 0.38999 -0.55938 0 0 0 0 0 -0.01326 0.0144 0 2.6094 -0.52918 0 -0.93687 0.20574 0.26983 -1.32318
VAL_743 -4.80305 0.64549 0.92612 -0.30289 0.20119 0.06844 1.15495 -1.35351 -0 -0 -0.54281 -0.1248 0 0 0 0 0 -0.05069 0.00448 0.06688 0 -0.40087 0 1.9342 0.05042 0.28781 -2.23864
ALA_744 -5.41881 0.71394 2.86809 -0.02559 0.00018 0 2.18195 -2.33327 -0.00669 -0.06819 -0.86287 -0.23484 0 0 0 0 0 -0.01162 0 0 0 -0.08275 0 1.8394 -0.37462 0.29707 -1.51861
LYS_745 -2.75412 0.13377 3.0039 -0.30275 0.02625 0.13374 1.43255 -1.50069 -0.00393 -0.04668 -0.76778 -0.00456 0 0 0 0 0 0.03242 0.00255 1.68449 0 -0.06226 0 -1.5107 -0.66055 0.20629 -0.95806
GLY_746 -3.05817 0.31801 3.86147 -5e-05 0 0 1.926 -1.90826 -0 -0 -2.19947 -0.42219 0 0 0 0 0 -0.07818 0 0 0 0.22246 0 0.83697 0.29135 0.11586 -0.09421
ALA_747 -5.33947 0.28041 4.00765 -0.02221 0 0 2.16303 -2.70275 -0 -0 -1.36088 -0.34921 0 0 0 0 0 -0.03364 0 0 0 -0.37148 0 1.8394 0.25445 0.20032 -1.43437
VAL_748 -5.26386 0.47477 4.31964 -0.31491 0.243 0.07257 1.86355 -2.50183 -0 -0 -0.7368 -0.1322 0 0 0 0 0 -0.05395 0.00171 0.05542 0 -0.29355 0 1.9342 -0.3413 0.25283 -0.42071
GLN_749 -3.04283 0.0721 3.41145 -0.6631 0.09582 0.72318 1.29066 -1.67257 -0.00393 -0.04668 -0.66525 -0.38658 0 0 0 0 0 -0.03777 0.02964 0 2.57733 -0.15626 0 -0.18838 -0.14946 0.25543 1.44281
THR_750 -2.7171 0.1401 3.50614 -0.2096 0.16556 0.07709 1.52123 -1.61738 -0 -0 -2.01833 -0.15476 0 0 0 0 0 -0.02218 7e-05 0.13151 0 0.01066 2.31153 -1.0874 0.04148 0.26205 0.34066
GLY_751 -1.88765 0.11253 2.34155 -0.00026 0 0 0.93296 -1.23802 -0 -0 -0.48709 -0.18268 0 0 0 0 0 -0.10773 0 0 0 -0.49432 0 0.83697 0.12578 0.20001 0.15202
VAL_752 -4.30886 0.8118 2.14038 -0.27472 0.17174 0.05875 1.65102 -1.6127 -0.01991 -0.07289 -0.49994 -0.40112 0 0 0 0 0 -0.08439 0.06605 0.2643 0 -0.6617 0 1.9342 -0.16938 0.34791 -0.65945
ASP_753 -2.64283 0.2238 3.39692 -0.11319 0.014 0.3475 1.84281 -1.60326 -0.02166 -0.1575 -2.97735 -0.40052 0 0 0 0 0 -0.02977 0.02037 0 1.68664 0.06527 0 -2.3716 -0.30313 0.48792 -2.5356
THR_754 -5.20634 0.76334 3.57819 -0.20446 0.18587 0.07815 1.9892 -2.169 -0 -0 -0.48354 -0.72072 0 0 0 0 0 -0.02525 0.01139 0.25453 0 0.27627 2.30439 -1.0874 -0.11586 0.39577 -0.17547
ALA_755 -4.10405 0.4629 2.46722 -0.02442 0 0 1.35027 -1.80799 -0 -0 -0.75239 -0.36877 0 0 0 0 0 -0.05954 0 0 0 -0.38726 0 1.8394 -0.27392 0.36953 -1.28902
LYS_756 -2.57446 0.37812 4.14826 -0.30647 0.03251 0.15146 1.40826 -1.87997 -0.03808 -0.24801 -1.90884 -0.17392 0 0 0 0 0 -0.04768 0.00271 1.88136 0 -0.2182 0 -1.5107 -0.31557 0.26474 -0.95447
THR_757 -3.20478 0.19606 3.17836 -0.20574 0.13586 0.07508 1.27108 -1.54502 -0.02234 -0.16375 -1.30241 -0.09258 0 0 0 0 0 -0.02328 0.02975 0.13014 0 -0.01046 2.29064 -1.0874 0.05286 0.17326 -0.12468
VAL_758 -3.82824 0.20398 2.76143 -0.28525 0.20456 0.06641 1.65405 -1.72461 -0 -0 -0.86309 -0.41588 0 0 0 0 0 0.02469 0.00813 0.17431 0 -0.69338 0 1.9342 -0.10578 0.27705 -0.60743
LEU_759 -1.27739 0.14312 1.02327 -0.46551 0.19938 0.09062 0.0269 -0.59416 -0.01724 -0.0996 -0.28662 0.27073 0 0 0 0 0 -0.03182 0.01503 0.87775 0 -0.14946 0 0.18072 -0.44347 0.39633 -0.14142
THR_760 -3.16406 0.28937 2.08121 -0.19194 0.10608 0.0682 1.18381 -1.15121 -0.00832 -0.06764 -2.00364 -1.02459 0 0 0 -0.72888 0 0.02606 0.00228 0.76341 0 -0.62565 2.31709 -1.0874 -0.18769 0.43573 -2.9678
GLY_761 -1.98068 0.10278 2.25336 -0.00026 0 0 0.99686 -1.11363 -0.00651 -0.05948 -1.29417 -0.20643 0 0 0 0 0 -0.1004 0 0 0 -0.36589 0 0.83697 0.16247 0.66432 -0.11069
THR_762 -1.29273 0.0876 1.37117 -0.2079 0.19505 0.07866 0.39079 -0.6496 -0 -0 0.48533 -0.63904 0 0 0 0 0 -0.00942 0.00494 0.15328 0 0.11133 2.31588 -1.0874 0.05666 0.5615 1.92613
LYS_763 -1.58189 0.07189 1.54558 -0.33208 0.05675 0.19246 0.26293 -0.77726 -6e-05 -0.00167 0.09622 -0.21419 0 0 0 0 0 -0.08157 0.00161 1.70345 0 -0.02665 0 -1.5107 -0.19115 0.23364 -0.55269
ASP_764 -5.3065 0.68091 6.68902 -0.22228 0.1231 0.6979 3.51488 -3.03659 -0.00651 -0.05948 -4.45628 -1.48557 0 0 -0.71374 -0.72888 0 0.10328 0.06112 0 2.28033 -0.69242 0 -2.3716 -0.34389 0.30388 -4.9693
THR_765 -1.93769 0.21876 2.42909 -0.13163 0.0725 0.06748 1.12077 -1.2641 -6e-05 -0.00167 0.0841 -0.77655 0 0 0 0 0 0.04631 0.00307 0.02067 0 0.04343 2.28165 -1.0874 0.11809 0.41567 1.72248
VAL_766 -5.86692 0.94838 1.71906 -0.30634 0.18647 0.05954 1.25376 -1.76828 -0 -0 -1.61934 0.15186 0 0 -0.71374 0 0 0.12269 0.04717 0.37645 0 0.53647 0 1.9342 0.24506 0.46363 -2.22988
CYS_767 -3.809 0.36575 2.32082 -0.08391 0 0.04546 1.41281 -1.31534 -0 -0 -0.54428 -0.07004 0 0 0 0 0 -0.02681 0.0013 0.3571 0 -0.41681 0 3.6196 0.19076 0.48603 2.53343
SER_768 -1.1415 0.06282 1.31983 -0.03332 0.00583 0.04747 0.54172 -0.59809 -0 -0 -0.81138 -0.45962 0 0 -0.74443 0 0 0.06665 0.0014 0.87148 0 -0.38895 1.82563 -0.77834 0.2078 0.51178 0.50677
GLY_769 -1.17856 0.08522 1.16762 -0.00039 0 0 0.52396 -0.62705 -0.0131 -0.04568 -1.06415 -0.16396 0 0 -0.74443 0 0 -0.10344 0 0 0 -0.96419 0 0.83697 -0.01196 0.38283 -1.92032
VAL_770 -1.29538 0.14085 0.64496 -0.27572 0.17647 0.05917 0.12277 -0.53796 -0 -0 -0.13283 -0.27903 0 0 0 0 0 -0.05911 0.00077 0.23094 0 -0.75505 0 1.9342 -0.19954 0.17711 -0.04738
THR_771 -1.22714 0.09482 0.68931 -0.10404 0.07795 0.07194 0.1359 -0.5042 -0.0131 -0.04568 0.04454 -0.89284 0 0 0 0 0 -0.00989 0.00906 0.14195 0 -0.69874 2.27374 -1.0874 -0.38455 0.11666 -1.31171
GLY_772 -0.84791 0.04301 0.9434 -0.00209 0 0 0.36185 -0.48233 -0 -0 0.2206 -0.39152 0 0 0 0 0 -0.11908 0 0 0 -1.37946 0 0.83697 0.04474 0.07404 -0.69778
ALA_773 -1.03484 0.08996 1.14669 -0.02472 1e-05 0 0.48414 -0.61154 -0 -0 -0.91471 -0.21325 0 0 0 0 0 -0.0429 0 0 0 -0.09846 0 1.8394 -0.25358 0.05345 0.41965
VAL_774 -2.73889 0.28719 0.84774 -0.27616 0.16345 0.06045 0.5482 -0.83002 -0 -0 0.26535 -0.38518 0 0 0 0 0 -0.01542 0.00087 0.19141 0 -0.71586 0 1.9342 -0.6432 0.0921 -1.21379
ASN_775 -4.39432 0.14561 4.41375 -0.34793 0.0937 0.6181 2.38388 -2.21333 -0.01286 -0.12883 -2.11431 -0.33567 0 0 -0.62614 0 0 -0.03067 0.02724 0 1.28848 -0.34636 0 -0.93687 -0.09744 0.13535 -2.47862
VAL_776 -2.83548 0.23511 2.71395 -0.31721 0.26191 0.07315 1.52901 -1.60188 -0 -0 -0.76416 -0.14452 0 0 0 0 0 -0.05843 0.00043 0.05733 0 -0.32337 0 1.9342 0.03492 0.19447 0.98943
ALA_777 -5.41275 0.39414 2.97693 -0.0221 0 0 1.66067 -2.33084 -0 -0 -1.14424 -0.36642 0 0 0 0 0 0.01729 0 0 0 -0.34127 0 1.8394 -0.29432 0.21891 -2.80459
LYS_778 -6.40666 0.6525 5.58164 -0.28743 0.02071 0.12097 2.60362 -2.78444 -0 -0 -2.30712 -0.03843 0 0 -0.62614 0 0 -0.01834 0.03029 1.85422 0 -0.00441 0 -1.5107 -0.29431 0.21622 -3.1978
GLY_779 -2.33319 0.12448 2.716 -4e-05 0 0 1.25783 -1.47022 -0.01286 -0.12883 -0.70304 -0.42036 0 0 0 0 0 -0.06502 0 0 0 0.48461 0 0.83697 0.11528 0.24594 0.64755
ALA_780 -3.22461 0.40335 2.72493 -0.02854 0.00785 0 1.34098 -1.82894 -0 -0 -1.24659 -0.42599 0 0 0 0 0 0.03869 0 0 0 0.0343 0 1.8394 -0.15895 0.29261 -0.23152
VAL_781 -2.74808 0.23557 2.92682 -0.3063 0.37371 0.07868 1.5212 -1.61585 -0.0035 -0.05611 -0.99966 -1.02869 0 0 0 0 0 0.09091 0.00119 0.37615 0 1.14279 0 1.9342 5.22662 0.30593 7.45558
GLN_782 -4.88457 0.41448 3.96243 -0.37082 0.0633 0.23308 1.92241 -2.11946 -0.03352 -0.21055 -2.87843 -0.12118 0 0 0 0 0 -0.06177 0.08509 0 3.08484 0.12326 0 -0.18838 5.29922 0.36178 4.68121
THR_783 -1.56711 0.18952 1.74035 -0.1631 0.07387 0.05972 0.606 -0.8427 -0.02025 -0.15047 0.39007 -0.16124 0 0 0 0 0 -0.07892 0.00188 0.05557 0 0.03918 2.28598 -1.0874 -0.45151 0.28821 1.20766
GLY_784 -2.40722 0.09942 3.04712 -5e-05 0 0 1.73321 -1.46358 -0.01613 -0.09831 -1.26177 -0.4041 0 0 0 0 0 -0.18559 0 0 0 -1.44584 0 0.83697 -0.77692 0.18837 -2.15442
LEU_785 -7.46677 0.93985 4.79854 -0.73846 0.30768 0.31427 2.85935 -2.82272 -0.01241 -0.11199 -1.99062 0.116 0 0 0 0 0 -0.03255 0.02168 1.0311 0 -0.27401 0 0.18072 -0.68361 0.4013 -3.16265
LYS_786 -3.10712 0.10921 3.74738 -0.30252 0.02798 0.13521 1.33594 -1.78937 -0.01677 -0.1162 -1.00232 -0.02739 0 0 0 0 0 0.02033 0.00074 1.71343 0 -0.00776 0 -1.5107 -0.34023 0.32806 -0.8021
THR_787 -6.51677 0.57463 5.6814 -0.11226 0.0401 0.04953 2.41983 -2.95963 -0 -0 -1.65444 -1.36816 0 0 -0.40105 0 0 0.09283 0.04743 0.76034 0 0.07021 2.29738 -1.0874 -0.18524 0.38332 -1.86795
THR_788 -4.77213 0.33884 4.73939 -0.20566 0.14273 0.07495 2.09186 -2.35825 -0.00834 -0.11422 -1.58692 -0.10649 0 0 0 0 0 -0.00907 0.0047 0.07822 0 -0.00076 2.2656 -1.0874 0.06741 0.46294 0.0174
GLN_789 -4.39854 0.17911 4.06206 -0.59229 0.05028 0.60541 1.48361 -1.92174 -0.01241 -0.11199 -1.46506 -0.31575 0 0 0 0 0 -0.04722 0.18431 0 3.03877 -0.13977 0 -0.18838 -0.0865 0.34348 0.66737
ASN_790 -2.73102 0.11091 3.1365 -0.19148 0.03003 0.2974 1.22464 -1.49289 -0.0071 -0.02107 -1.12116 -0.30253 0 0 0 0 0 -0.05183 0.00259 0 1.74996 0.00892 0 -0.93687 -0.02951 0.58984 0.26533
ILE_791 -6.70848 0.87652 1.80204 -0.4839 0.45419 0.11597 1.7249 -1.92004 -0 -0 -1.09007 -0.04191 0 0 0 0 0 0.13639 0.00291 0.34504 0 -0.73747 0 0.73287 -0.15323 0.63481 -4.30944
ALA_792 -1.25078 0.0964 0.72602 -0.02533 0.00036 0 0.01983 -0.53126 -0.0071 -0.02107 -0.15615 -0.29747 0 0 0 0 0 -0.03476 0 0 0 0.31426 0 1.8394 -0.25216 0.33018 0.75037
THR_793 -4.72968 0.36494 2.22896 -0.21274 0.15737 0.09465 1.49963 -1.60511 -0 -0 -0.50361 -1.61823 0 0 -0.87477 0 0 0.03463 0.15247 0.05792 0 0.18588 2.33471 -1.0874 0.28654 0.25658 -2.97727
GLY_794 -1.1052 0.06308 0.86291 -6e-05 0 0 0.19401 -0.52827 -0 -0 -0.13553 -0.39405 0 0 0 0 0 -0.1337 0 0 0 0.33466 0 0.83697 0.26237 0.24371 0.50089
THR_795 -4.62822 0.42075 4.71776 -0.16949 0.06672 0.1425 3.06712 -2.32081 -0 -0 -1.51171 -1.83414 0 0 -0.87477 -0.18822 0 0.0816 0.15647 0.35235 0 0.09906 2.29435 -1.0874 0.99093 0.32593 0.10078
LYS_796 -4.26574 0.41688 3.2812 -0.31901 0.03472 0.15539 1.35407 -1.74719 -0.00834 -0.11422 -0.28215 -0.03624 0 0 0 0 0 -0.11791 0.02101 1.81067 0 -0.03053 0 -1.5107 0.732 0.39994 -0.22615
ASN_797 -2.61194 0.25807 2.46156 -0.34279 0.05809 0.67272 0.75144 -1.33162 -0 -0 -0.11641 -1.66922 0 0 0 0 0 -0.05796 0.14114 0 2.93652 -0.23283 0 -0.93687 -0.41971 0.26484 -0.17495
THR_798 -4.15498 0.50661 3.66733 -0.14055 0.09913 0.09248 2.00423 -1.96886 -0.00063 -0.00795 -1.31491 -1.11832 0 0 0 -0.18822 0 -0.04658 0.18099 0.03041 0 -0.41815 2.27889 -1.0874 -0.27962 0.2991 -1.56699
LEU_799 -8.2422 1.67322 2.44415 -0.56747 0.3697 0.16757 1.88126 -2.15284 -0.01613 -0.09831 -1.16252 0.17183 0 0 -0.40105 0 0 0.29368 0.28825 1.11344 0 -0.21034 0 0.18072 -0.07487 1.56177 -2.78014
GLY_800 -2.95339 0.56471 2.46199 -9e-05 0 0 1.4833 -1.45017 -0 -0 -0.49711 -0.24651 0 0 0 0 0 -0.02322 0 0 0 -1.2165 0 0.83697 1.24487 1.63566 1.84051
SER_801 -4.31404 0.45367 4.08781 -0.02834 0 0.04547 2.0157 -2.2071 -0 -0 -1.57442 -1.18024 0 0 0 0 0 -0.02491 0.00787 0.23364 0 -0.21085 0.68358 -0.77834 0.84851 0.55974 -1.38226
GLY_802 -3.2412 0.46246 3.41347 -5e-05 0 0 1.62542 -1.89307 -0 -0 -1.24863 -0.43324 0 0 0 0 0 -0.11764 0 0 0 0.43943 0 0.83697 -0.26328 0.41591 -0.00344
VAL_803 -4.94627 0.78099 1.75985 -0.3232 0.23974 0.0756 1.3164 -1.61528 -0.00063 -0.00795 -0.38294 -0.41521 0 0 0 0 0 -0.08915 0.01724 0.69489 0 0.12477 0 1.9342 -0.09531 0.48553 -0.44673
THR_804 -2.91959 0.38766 2.01791 -0.14162 0.0996 0.09299 0.87961 -1.31027 -0.05379 -0.21856 -0.16816 -1.20744 0 0 0 0 0 -0.06396 0.03329 0.02993 0 -0.26636 2.26168 -1.0874 -0.25096 0.58505 -1.30038
GLY_805 -1.61574 0.08054 2.08035 -5e-05 0 0 0.95061 -1.08168 -0 -0 -0.75664 -0.36575 0 0 0 0 0 -0.17018 0 0 0 -1.48817 0 0.83697 -0.51353 0.56087 -1.4824
ALA_806 -3.0051 0.38457 2.9741 -0.02176 0 0 1.15003 -1.77465 -0.05379 -0.21856 -0.57689 -0.15346 0 0 0 0 0 0.01003 0 0 0 -0.05149 0 1.8394 -0.59509 0.59187 0.49921
ALA_807 -2.5839 0.19822 1.41048 -0.02525 0.00012 0 0.6174 -1.21692 -0 -0 0.01671 -0.25363 0 0 0 0 0 -0.02104 0 0 0 -0.02508 0 1.8394 -0.6043 0.31737 -0.33041
ASN_808 -3.46075 0.26489 3.61763 -0.16807 0.00929 0.24445 1.93291 -1.91208 -0 -0 -0.95766 -0.32124 0 0 0 0 0 -0.04919 9e-05 0 1.68178 0.16189 0 -0.93687 -0.28746 0.24179 0.06139
VAL_809 -4.14571 0.64347 2.46225 -0.27791 0.14964 0.04689 1.65484 -1.76915 -0.00809 -0.02906 -0.00885 0.37753 0 0 0 0 0 -0.06154 0.00014 0.52552 0 0.40957 0 1.9342 0.00057 0.31779 2.22208
ALA_810 -3.46355 0.41397 2.38814 -0.02608 0.00126 0 1.20578 -1.59284 -0 -0 -0.00533 -0.41922 0 0 0 0 0 -0.08457 0 0 0 -0.1248 0 1.8394 -0.41849 0.29558 0.00924
LYS_811 -3.07367 0.26102 2.83377 -0.54393 0.20753 0.37693 1.11774 -1.31731 -0 -0 -1.00539 -0.07008 0 0 0 0 0 -0.02456 0.04067 1.86316 0 -0.03936 0 -1.5107 -0.51715 0.41114 -0.99019
GLY_812 -3.41616 0.55899 3.83525 -0.00156 0 0 2.30392 -2.00989 -0 -0 -1.26682 -0.35237 0 0 0 0 0 -0.13491 0 0 0 -1.34317 0 0.83697 -0.00698 0.50578 -0.49095
ALA_813 -5.9676 0.80374 3.49862 -0.0115 0 0 2.6066 -2.75533 -0.00112 -0.00442 -2.65062 -0.36653 0 0 0 0 0 -0.0021 0 0 0 0.32155 0 1.8394 2.41922 0.73145 0.46134
VAL_814 -5.37116 0.92317 4.06659 -0.30965 0.19762 0.07078 2.46611 -2.53078 -0.00809 -0.02906 -1.22442 -0.11384 0 0 0 0 0 0.05774 2e-05 0.62689 0 0.21211 0 1.9342 2.25441 0.67948 3.9021
GLN_815 -5.49248 0.50212 4.27731 -0.40113 0.1188 0.27196 1.77259 -2.38121 -0 -0 -0.78236 -0.76961 0 0 0 0 0 -0.07486 0.02691 0 3.3761 -0.03916 0 -0.18838 0.15426 0.37138 0.74223
GLY_816 -4.1724 0.51714 3.32849 -8e-05 0 0 1.939 -2.0338 -0.03503 -0.1266 -1.01825 -0.35586 0 0 0 0 0 -0.07843 0 0 0 0.48159 0 0.83697 0.22401 0.32431 -0.16897
GLY_817 -1.91903 0.09644 2.21633 -5e-05 0 0 0.96285 -1.18375 -0 -0 -1.14147 -0.35966 0 0 0 0 0 -0.17753 0 0 0 -1.48021 0 0.83697 -0.29789 0.41997 -2.02704
LEU_818 -7.63991 0.93521 3.91607 -0.49727 0.16261 0.09114 2.69091 -2.84878 -0.03503 -0.1266 -1.05434 0.3096 0 0 0 0 0 0.14319 0.40914 1.03596 0 -0.37101 0 0.18072 -0.56884 0.64151 -2.62573
ASP_819 -2.7711 0.46962 2.66527 -0.10263 0.00577 0.29163 0.89422 -1.47586 -0.00295 -0.0168 -0.75125 -0.20185 0 0 0 0 0 -0.00342 0.00135 0 1.86712 0.02615 0 -2.3716 -0.18939 0.72715 -0.93857
THR_820 -2.06996 0.28597 1.11373 -0.16706 0.07808 0.0614 0.21888 -0.86035 -0 -0 -0.55727 -0.09497 0 0 0 0 0 -0.08389 0.00293 0.03487 0 0.07058 2.26634 -1.0874 -0.17365 0.52843 -0.43335
THR_821 -4.33813 0.51055 1.45147 -0.10894 0.02555 0.07916 0.86937 -1.24628 -0.00295 -0.0168 0.13838 -0.48267 0 0 0 0 0 0.06403 0.11655 0.10139 0 -0.48843 2.34381 -1.0874 -0.37213 0.39098 -2.05248
LYS_822 -3.53942 0.33107 3.59252 -0.29366 0.03736 0.137 2.18286 -1.71743 -0.00191 -0.0175 -1.79574 -0.13463 0 0 0 0 0 0.06652 0.00342 1.9361 0 0.01674 0 -1.5107 -0.25296 0.38756 -0.57281
SER_823 -3.83789 0.37167 3.93053 -0.02729 0 0.04223 1.73724 -1.98161 -3e-05 -0.00014 -1.34696 -1.0263 0 0 0 0 0 0.08292 0.00026 0.18798 0 -0.07296 0.60248 -0.77834 -0.32284 0.3381 -2.10095
VAL_824 -2.7115 0.41722 1.51491 -0.38185 0.3223 0.09615 0.48823 -1.03043 -0 -0 0.36233 -0.31604 0 0 0 0 0 -0.10009 0.00686 0.73575 0 0.41237 0 1.9342 -0.44422 0.37279 1.67898
LEU_825 -4.14097 0.45023 2.45294 -0.49248 0.19971 0.11679 1.62243 -1.51185 -0.00914 -0.09725 -0.37316 0.1761 0 0 0 0 0 -0.04107 0.08564 0.40175 0 -0.27307 0 0.18072 -0.04706 0.37662 -0.92312
THR_826 -5.46692 0.47918 4.04406 -0.12423 0.09608 0.06822 2.7141 -2.30985 -0.00917 -0.09739 -1.19637 -1.44243 0 0 -1.21375 0 0 -0.03674 0.05379 0.24094 0 -0.3595 2.2735 -1.0874 -0.01183 0.67127 -2.71443
GLY_827 -1.62839 0.05484 1.9325 -6e-05 0 0 1.0015 -0.98055 -0.00191 -0.0175 -1.13898 -0.40087 0 0 0 0 0 -0.18539 0 0 0 -1.46618 0 0.83697 -0.63881 0.50101 -2.13181
THR_828 -4.86584 0.31544 4.55281 -0.21854 0.1889 0.09806 2.05296 -2.37963 -0.01005 -0.13487 -1.67907 -1.49852 0 0 -1.9454 0 0 0.0446 0.04435 0.23242 0 0.11753 2.29492 -1.0874 -0.45658 0.28279 -4.05111
LYS_829 -1.72786 0.11168 1.75995 -0.3023 0.0281 0.13753 0.91499 -0.86577 -0.00941 -0.0957 -0.6233 -0.06369 0 0 0 0 0 0.00572 0.00139 1.78249 0 -0.05716 0 -1.5107 -0.18737 0.37653 -0.32487
ASP_830 -4.80017 0.36165 7.23453 -0.26462 0.15953 0.94443 3.77643 -3.12076 -0.00941 -0.0957 -6.39033 -0.95502 0 0 -1.63237 -0.38597 0 0.14776 0.06927 0 1.92879 -0.77914 0 -2.3716 -0.36101 0.63523 -5.90848
ALA_831 -5.0542 0.40883 3.53446 -0.02473 1e-05 0 2.6476 -2.44623 -0.00112 -0.00442 -1.76843 -0.41396 0 0 0 0 0 -0.08788 0 0 0 -0.09543 0 1.8394 -0.4617 0.793 -1.13481
VAL_832 -7.40555 0.93358 4.99592 -0.3041 0.18196 0.06719 2.93726 -3.22408 -0 -0 -2.55244 -0.2429 0 0 -0.36548 0 0 0.12455 0.00011 0.14711 0 -0.42062 0 1.9342 -0.35352 0.54554 -3.00128
SER_833 -4.5434 0.19379 6.17205 -0.029 0 0.02316 2.65494 -2.73876 -0 -0 -4.61256 -0.13855 0 0 -0.53524 -0.38597 0 0.02605 0.06315 0.6144 0 0.24712 1.7225 -0.77834 -0.10696 0.56104 -1.5906
THR_834 -6.04825 0.52968 5.30595 -0.20188 0.13046 0.07203 2.53792 -2.77489 -0.01005 -0.13487 -2.66757 -0.08725 0 0 0 0 0 0.06566 0.00328 0.05729 0 -0.01022 2.33898 -1.0874 -0.05279 0.41993 -1.61399
GLY_835 -4.85367 0.41454 4.60387 -5e-05 0 0 2.23107 -2.61718 -0 -0 -2.27024 -0.40571 0 0 0 0 0 -0.07587 0 0 0 0.29341 0 0.83697 0.59067 0.17256 -1.07964
LEU_836 -5.91173 0.33756 5.1558 -0.48918 0.22416 0.11389 3.06164 -2.90415 -0 -0 -2.23114 0.24812 0 0 0 0 0 0.00456 0.05599 0.33872 0 -0.2783 0 0.18072 0.35114 0.19377 -1.54842
THR_837 -4.843 0.20463 5.84152 -0.20303 0.12335 0.07398 2.9783 -2.84107 -0 -0 -3.59147 -0.1421 0 0 0 0 0 0.06844 3e-05 0.08226 0 -0.00457 2.28811 -1.0874 -0.13192 0.2685 -0.91543
GLY_838 -3.79961 0.28618 4.71644 -5e-05 0 0 2.36437 -2.36968 -0 -0 -2.34305 -0.42149 0 0 0 0 0 -0.09152 0 0 0 0.24147 0 0.83697 0.57866 0.19768 0.19638
ALA_839 -3.9916 0.17226 3.97506 -0.02169 0 0 2.30326 -2.31878 -0 -0 -2.34627 -0.35321 0 0 0 0 0 0.04945 0 0 0 -0.32113 0 1.8394 0.31526 0.19264 -0.50535
VAL_840 -5.1905 0.45382 4.8663 -0.31648 0.25524 0.07261 2.8353 -2.67718 -0 -0 -2.23084 -0.15913 0 0 0 0 0 -0.06705 0.01415 0.05836 0 -0.3489 0 1.9342 -0.25586 0.24882 -0.50714
ASN_841 -5.20544 0.22374 5.4934 -0.1763 0.03386 0.26275 2.50886 -2.75801 -0 -0 -2.22964 -0.3212 0 0 0 0 0 0.08357 0.00066 0 1.41721 0.28223 0 -0.93687 -0.02429 0.26485 -1.08063
LEU_842 -4.30862 0.41854 4.86484 -0.46937 0.19179 0.10701 2.36584 -2.46464 -0 -0 -1.46421 0.19766 0 0 0 0 0 0.08974 0.05618 0.43779 0 -0.25615 0 0.18072 -0.123 0.32434 0.14845
ALA_843 -4.42122 0.53518 4.72496 -0.02124 0 0 3.06284 -2.68192 -0 -0 -2.77211 -0.35443 0 0 0 0 0 -0.02814 0 0 0 -0.27677 0 1.8394 -0.36567 0.35765 -0.40146
LYS_844 -4.45962 0.36744 4.78711 -0.29774 0.02057 0.12831 2.31302 -2.26121 -0 -0 -1.36426 -0.02824 0 0 0 0 0 -0.06267 0.05098 1.6857 0 -0.08534 0 -1.5107 -0.49102 0.27816 -0.9295
GLY_845 -2.12304 0.22817 2.78504 -5e-05 0 0 1.03391 -1.42443 -0 -0 -1.37894 -0.39832 0 0 0 0 0 -0.07761 0 0 0 0.2754 0 0.83697 -0.25753 0.24739 -0.25303
THR_846 -3.41857 0.24928 3.89422 -0.11727 0.07256 0.06179 1.94366 -2.01411 -0 -0 -0.9247 -0.89672 0 0 0 0 0 0.1706 0.04392 0.19303 0 -0.6106 2.27686 -1.0874 -0.12867 0.30718 0.01507
VAL_847 -5.38978 0.57175 3.43317 -0.27923 0.13398 0.0572 1.25769 -2.32266 -0 -0 -0.83556 0.13178 0 0 0 0 0 -0.00251 0.02263 0.05266 0 -0.41858 0 1.9342 -0.39082 0.37786 -1.66622
GLN_848 -4.05249 0.67865 4.65722 -0.52692 0.06941 0.53492 2.18002 -2.32365 -0 -0 -1.73679 -0.86179 0 0 0 0 0 -0.0154 0.14995 0 2.87006 0.14271 0 -0.18838 -0.2222 0.36352 1.71884
THR_849 -1.53985 0.18203 1.79926 -0.12044 0.03572 0.08482 0.80111 -0.8511 -9e-05 -0.00032 -0.32967 -0.71593 0 0 0 0 0 0.14228 0.00128 0.14452 0 0.859 4.0602 -1.0874 1.15702 0.50067 5.12312
GLY_850 -1.62616 0.4355 1.47256 -7e-05 0 0 0.43039 -0.86847 -0 -0 0.27215 -0.37836 0 0 0 0 0 -0.16866 0 0 0 -1.52773 0 0.83697 0.8634 0.38494 0.12647
MET_851 -4.2281 0.34033 3.75976 -0.51416 0.08581 0.04642 1.86488 -2.02571 -9e-05 -0.00032 -1.27957 -0.25363 0 0 0 0 0 -0.0586 0.17765 2.57869 0 0.23676 0 0.60916 -0.26427 0.1702 1.2452
ASP_852 -3.33138 0.25149 2.4699 -0.18419 0.03137 0.59321 0.36992 -1.40958 -0.01606 -0.16361 0.06504 -1.20672 0 0 0 0 0 -0.04424 0.12788 0 2.16384 -0.61329 0 -2.3716 0.06667 0.37805 -2.82329
THR_853 -2.16088 0.18996 1.55021 -0.17299 0.0955 0.06554 0.28732 -0.96897 -0 -0 -0.07734 0.04698 0 0 0 0 0 -0.05667 0.00315 0.05355 0 0.08485 2.30822 -1.0874 0.09263 0.31154 0.56522
THR_854 -2.32212 0.17602 1.63205 -0.11215 0.06784 0.07882 0.21766 -0.97587 -0.01606 -0.1636 -0.15351 -0.53741 0 0 0 0 0 -0.0088 0.01054 0.09225 0 -0.55823 2.27581 -1.0874 -0.23576 0.1284 -1.49152
LYS_855 -1.5249 0.11716 1.24388 -0.49257 0.15494 0.29281 0.06756 -0.6044 -0 -0 -0.3057 -0.02683 0 0 0 0 0 0.03265 0.01429 1.79437 0 -0.00962 0 -1.5107 -0.30868 0.11891 -0.94681
THR_856 -1.42508 0.09107 1.24835 -0.10802 0.07219 0.07252 0.22143 -0.67725 -0 -0 -0.39769 -0.51901 0 0 0 0 0 -0.00949 0.00012 0.11473 0 -0.65596 2.27037 -1.0874 -0.27194 0.11649 -0.94457
VAL_857 -1.85971 0.08917 0.93581 -0.27943 0.17022 0.05735 0.16897 -0.70887 -0.01346 -0.16039 -0.00256 0.13455 0 0 0 0 0 -0.05268 0.00615 0.07673 0 -0.41149 0 1.9342 -0.48386 0.10144 -0.29785
LEU_858 -3.02118 0.25445 1.21156 -0.57632 0.18863 0.15542 0.62373 -1.10703 -0 -0 0.43069 0.22825 0 0 0 0 0 -0.08189 0.00259 0.5491 0 -0.26612 0 0.18072 -0.34194 0.189 -1.38036
THR_859 -2.99093 0.14739 1.44043 -0.12133 0.09493 0.06855 0.63216 -1.13906 -0.05146 -0.41232 0.19797 -1.36164 0 0 0 0 0 -0.05008 0.00054 0.09139 0 -0.54493 2.38314 -1.0874 -0.25228 0.33078 -2.62416
GLY_860 -2.44786 0.27308 1.46403 -0.00155 0 0 0.9201 -1.05402 -0.03404 -0.19218 0.76403 -0.32438 0 0 0 0 0 -0.12241 0 0 0 -1.53347 0 0.83697 0.1697 0.24821 -1.03378
THR_861 -1.51814 0.07832 0.77728 -0.13183 0.07566 0.08234 0.07017 -0.56931 -0 -0 -0.06513 -1.16464 0 0 0 0 0 -0.05773 0.00358 0.02162 0 -0.36612 2.25857 -1.0874 0.19703 0.28742 -1.10831
LYS_862 -3.75208 0.22674 2.95932 -0.33679 0.04513 0.17031 0.89716 -1.38765 -0 -0 0.12922 0.37207 0 0 0 0 0 -0.01054 0.00963 2.11928 0 0.04025 0 -1.5107 0.01999 0.33392 0.32525
ASP_863 -2.30396 0.3458 2.12764 -0.11188 0.00589 0.32011 1.09056 -1.15674 -0 -1e-05 -1.61095 -0.48227 0 0 0 0 0 0.04184 0.00791 0 1.9238 0.00315 0 -2.3716 0.06503 0.20291 -1.90277
ALA_864 -1.17887 0.10193 0.89244 -0.03062 0.01383 0 0.20133 -0.58756 -0 -0 0.17657 -0.48766 0 0 0 0 0 0.00122 0 0 0 -0.10975 0 1.8394 0.11199 0.26877 1.21302
VAL_865 -4.59676 0.59527 3.54717 -0.31259 0.18493 0.06578 2.523 -2.23829 -0.00755 -0.06466 -2.65951 -0.5276 0 0 0 0 0 0.12803 0.00921 0.13594 0 -0.40667 0 1.9342 -0.01019 0.46994 -1.23034
CYS_866 -2.33324 0.14912 2.82043 -0.04636 0 0.01759 1.60241 -1.33881 -0 -0 -1.94742 -0.3951 0 0 0 0 0 -0.04391 0.00254 0.30541 0 0.27823 0 3.6196 -0.12577 0.38822 2.95293
SER_867 -2.90111 0.1311 2.96111 -0.02981 0.0004 0.04921 0.94566 -1.54639 -0 -0 -0.65141 -1.04409 0 0 0 0 0 -0.03147 0.00398 0.22521 0 -0.29123 0.61757 -0.77834 -0.23587 0.19729 -2.37819
GLY_868 -4.38993 0.38934 4.41977 -6e-05 0 0 2.78942 -2.38313 -0.00397 -0.05974 -2.18752 -0.39933 0 0 0 0 0 0.09612 0 0 0 0.8304 0 0.83697 0.38732 0.24411 0.56977
VAL_869 -5.2069 0.2009 4.52193 -0.3095 0.20418 0.07041 2.45953 -2.66195 -0 -0 -2.09183 -0.19337 0 0 0 0 0 -0.04142 0.00327 0.0897 0 -0.34348 0 1.9342 0.70064 0.30162 -0.36208
THR_870 -4.77331 0.20074 5.18386 -0.20422 0.13998 0.07424 2.71941 -2.69729 -0.00754 -0.06465 -2.69109 -0.06881 0 0 0 0 0 0.06663 0.00847 0.06446 0 0.00922 2.27483 -1.0874 0.02104 0.28479 -0.54663
GLY_871 -4.08687 0.29208 4.5396 -5e-05 0 0 2.26355 -2.39275 -0 -0 -1.82032 -0.41362 0 0 0 0 0 -0.08906 0 0 0 0.23352 0 0.83697 0.60472 0.18766 0.15546
ALA_872 -5.07566 0.1884 4.31874 -0.02219 0 0 2.67875 -2.65421 -0 -0 -2.3943 -0.35935 0 0 0 0 0 0.02609 0 0 0 -0.30834 0 1.8394 0.29665 0.17684 -1.2892
ALA_873 -4.57123 0.34331 4.52772 -0.02173 0 0 2.86033 -2.64022 -0 -0 -2.64282 -0.35772 0 0 0 0 0 -0.01356 0 0 0 -0.17347 0 1.8394 -0.39852 0.24044 -1.00807
ASN_874 -5.11248 0.1973 5.57602 -0.17847 0.03961 0.26653 2.671 -2.83188 -0.00275 -0.00899 -2.78473 -0.31282 0 0 0 0 0 0.11861 0 0 1.42208 0.28991 0 -0.93687 -0.13703 0.25767 -1.46731
VAL_875 -4.25858 0.29238 4.48771 -0.31118 0.21556 0.07166 2.5464 -2.43767 -0 -0 -2.26383 -0.17627 0 0 0 0 0 -0.0421 0.00644 0.05084 0 -0.32582 0 1.9342 -0.01811 0.27825 0.04988
ALA_876 -4.17965 0.30445 4.02822 -0.02229 0 0 2.69672 -2.44671 -0 -0 -2.00169 -0.35859 0 0 0 0 0 -0.00335 0 0 0 -0.2669 0 1.8394 -0.25537 0.27936 -0.38641
LYS_877 -5.64554 0.41185 6.18884 -0.30283 0.02603 0.13336 3.1403 -2.92367 -0.00275 -0.00899 -3.07359 -0.00171 0 0 0 0 0 0.05665 0.08158 1.74617 0 0.02209 0 -1.5107 -0.40656 0.23868 -1.83079
GLY_878 -3.97322 0.28402 5.18959 -5e-05 0 0 2.58698 -2.51745 -0 -0 -3.20159 -0.42151 0 0 0 0 0 -0.07167 0 0 0 0.34931 0 0.83697 0.30079 0.17493 -0.46291
ALA_879 -3.48274 0.12796 3.7393 -0.02245 0 0 1.77712 -2.09454 -0 -0 -1.54569 -0.37296 0 0 0 0 0 0.03086 0 0 0 -0.40037 0 1.8394 0.21634 0.15652 -0.03124
VAL_880 -6.25469 0.77395 5.44543 -0.29812 0.14932 0.06306 2.90486 -3.01435 -0 -0 -2.47082 -0.07919 0 0 0 0 0 -0.02277 0.00547 0.07154 0 -0.41304 0 1.9342 -0.22624 0.29333 -1.13806
GLN_881 -4.07463 0.23358 4.59332 -0.26975 0.05331 0.21977 1.71871 -2.15425 -0 -0 -1.37862 -0.45855 0 0 0 0 0 -0.0324 0.20769 0 2.79952 -0.23738 0 -0.18838 -0.14632 0.39037 1.27598
THR_882 -2.45825 0.19066 3.27826 -0.22145 0.25952 0.08132 1.32956 -1.45939 -0 -0 -2.41132 -0.17068 0 0 0 0 0 0.08059 0.00148 0.45652 0 0.23979 2.30366 -1.0874 -0.24607 0.71083 0.87763
GLY_883 -2.35544 0.18736 3.54012 -0.00044 0 0 2.03361 -1.71407 -0.00692 -0.08427 -1.67926 -0.23394 0 0 0 0 0 0.04425 0 0 0 -1.1868 0 0.83697 0.81016 0.96408 1.15541
VAL_884 -3.19841 0.41022 2.89385 -0.36625 0.29086 0.08924 1.8223 -1.71482 -0 -0 -1.12147 -0.11304 0 0 0 0 0 -0.12977 7e-05 0.64948 0 0.32008 0 1.9342 0.7722 0.68939 3.22813
ASP_885 -4.24112 0.53812 3.51464 -0.11663 0.01988 0.36378 0.90788 -1.92411 -0 -0 -0.12894 -0.35287 0 0 0 0 0 0.23495 0.00303 0 1.77662 -0.0218 0 -2.3716 -0.3001 0.51531 -1.58295
THR_886 -5.63928 0.73854 6.02741 -0.20194 0.14905 0.07545 3.28174 -3.07818 -0.00692 -0.08427 -3.85443 -0.33381 0 0 0 0 0 -0.04095 0.04412 0.22648 0 0.02744 2.2993 -1.0874 -0.03358 0.55192 -0.93933
ALA_887 -3.28942 0.16691 3.36129 -0.02272 0 0 1.67912 -1.92956 -0 -0 -0.35605 -0.38946 0 0 0 0 0 0.02673 0 0 0 -0.41356 0 1.8394 -0.14135 0.49119 1.02252
LYS_888 -4.09327 0.4733 3.8967 -0.45772 0.10831 0.2916 1.62224 -1.89264 -0 -0 -2.43417 -0.23742 0 0 -0.33925 0 0 -0.07833 0.00071 2.28786 0 -0.08638 0 -1.5107 -0.55082 0.48742 -2.51256
THR_889 -3.6474 0.26572 3.27488 -0.11253 0.06988 0.06152 1.32654 -1.77512 -0 -0 -0.82062 -1.16375 0 0 0 0 0 -0.05474 0.00154 0.16399 0 -0.68832 2.26855 -1.0874 -0.29981 0.55151 -1.66556
VAL_890 -3.95714 0.61949 2.8397 -0.28842 0.18745 0.06702 1.61707 -1.69937 -0 -0 -0.28752 -0.31625 0 0 0 0 0 -0.01237 0.00329 0.15747 0 -0.41061 0 1.9342 -0.14215 0.41668 0.72853
LEU_891 -2.54704 0.23885 2.43354 -0.50356 0.18666 0.14665 1.2449 -1.22347 -0.00026 -0.0036 -2.48299 -0.08708 0 0 0 0 0 0.00155 0.03795 0.22145 0 0.55928 0 0.18072 0.13287 0.34608 -1.11751
THR_892 -3.83053 0.65314 3.87715 -0.23413 0.24839 0.09934 1.40172 -1.92828 -0 -0 -0.64998 -1.08982 0 0 -0.33925 0 0 -0.07735 0.00109 1.87877 0 0.11457 2.33256 -1.0874 0.045 0.47758 1.89259
GLY_893 -2.5493 0.21129 3.40055 -6e-05 0 0 1.64035 -1.61079 -0.00098 -0.01143 -2.10974 -0.40222 0 0 0 0 0 -0.15803 0 0 0 -1.47566 0 0.83697 -0.68242 0.53799 -2.37347
THR_894 -3.80287 0.49515 4.63536 -0.20416 0.14568 0.07488 3.14679 -2.19791 -0 -0 -3.00617 -0.12377 0 0 0 0 0 -0.02384 0.00443 0.07307 0 0.04361 2.28282 -1.0874 -0.4337 0.39406 0.41603
LYS_895 -4.20634 0.25238 5.76783 -0.48141 0.10004 0.30411 2.26351 -2.46491 -0.00026 -0.0036 -4.59891 0.45287 0 0 0 -0.80827 0 0.00741 0.0668 1.9569 0 -0.02541 0 -1.5107 -0.24792 0.41099 -2.76489
ASP_896 -4.26648 0.33742 6.54104 -0.1105 0.00285 0.33268 2.45884 -2.74705 -0 -0 -3.64621 -0.34466 0 0 0 -0.80827 0 0.36852 0.10419 0 2.15766 -0.33955 0 -2.3716 -0.46416 0.42846 -2.36682
THR_897 -3.08522 0.07057 3.80891 -0.20106 0.10735 0.07386 1.62325 -1.85917 -0.01987 -0.15875 -1.68676 -0.26859 0 0 0 0 0 -0.01415 0.00196 0.19055 0 0.00882 2.32915 -1.0874 -0.10244 0.31147 0.04249
VAL_898 -6.24526 0.59914 4.37451 -0.29938 0.17425 0.06596 2.77869 -2.76542 -0.00098 -0.01143 -2.29429 -0.02949 0 0 0 0 0 -0.05509 1e-05 0.02966 0 -0.39295 0 1.9342 0.09785 0.34448 -1.69553
THR_899 -3.58216 0.49331 4.18202 -0.16273 0.04551 0.05794 2.14358 -2.07231 -0 -0 -1.68434 0.22213 0 0 -0.76521 0 0 -0.05252 0.06783 0.03788 0 0.07774 2.25751 -1.0874 -0.07374 0.4657 0.57078
THR_900 -1.53096 0.288 1.43902 -0.12425 0.02371 0.08997 0.61919 -0.82131 -0 -0 -0.8559 -0.8066 0 0 -0.76521 0 0 0.04754 0.01076 0.1087 0 0.63442 4.09369 -1.0874 0.90349 0.83772 3.10459
GLY_901 -2.85242 0.24709 3.53689 -0.00041 0 0 2.10466 -1.84799 -0 -0 -1.64141 -0.18492 0 0 0 0 0 -0.11333 0 0 0 -0.95006 0 0.83697 1.13826 0.62224 0.89555
LEU_902 -6.57856 1.10785 2.68164 -0.73472 0.33354 0.30749 2.23146 -2.28807 -0.00325 -0.02546 -0.67949 0.16275 0 0 0 0 0 0.04417 0.04106 0.8183 0 -0.21266 0 0.18072 0.08375 0.54421 -1.98526
MET_903 -6.13739 0.54092 3.81236 -0.84792 0.34482 0.23781 1.81195 -2.28453 -0 -0 -0.87107 -0.09307 0 0 0 0 0 0.42557 0.28289 0.93785 0 -0.1705 0 0.60916 -0.16154 0.96509 -0.59761
GLY_904 -4.38327 0.50124 5.06717 -5e-05 0 0 2.54445 -2.667 -0.00298 -0.02155 -2.06684 -0.43274 0 0 0 0 0 -0.08722 0 0 0 0.21342 0 0.83697 0.41152 0.70324 0.61635
ALA_905 -3.97344 0.20754 3.8679 -0.02267 0 0 2.41036 -2.35323 -0 -0 -2.38204 -0.36003 0 0 0 0 0 -0.03432 0 0 0 -0.38184 0 1.8394 0.29097 0.32614 -0.56526
VAL_906 -7.43014 0.61409 4.18258 -0.31329 0.20339 0.07154 3.0349 -2.84317 -0 -0 -2.84899 -0.1558 0 0 0 0 0 -0.07181 0.02961 0.05063 0 -0.36074 0 1.9342 -0.27214 0.29175 -3.88338
ASN_907 -4.58039 0.08305 4.51782 -0.18113 0.0216 0.26973 1.87891 -2.40005 -0.01466 -0.07933 -1.16493 -0.29522 0 0 0 0 0 0.08738 0.06304 0 1.43322 0.22162 0 -0.93687 -0.01459 0.28837 -0.80244
VAL_908 -3.17035 0.22864 3.36223 -0.30875 0.18759 0.07083 1.29763 -1.78566 -0 -0 -0.52957 -0.22869 0 0 0 0 0 0.00967 0.00993 0.13789 0 -0.40463 0 1.9342 0.00077 0.24712 1.05887
ALA_909 -2.97978 0.10005 2.44144 -0.02335 0 0 1.54951 -1.58989 -0.00467 -0.05199 -0.97017 -0.35035 0 0 0 0 0 -0.06947 0 0 0 -0.34974 0 1.8394 -0.31276 0.2769 -0.49487
LYS_910 -4.33289 0.18896 4.71987 -0.3838 0.06016 0.1835 1.6716 -2.04399 -0.01141 -0.05387 -0.66445 0.14973 0 0 0 0 0 -0.09629 0.00573 1.60301 0 -0.00384 0 -1.5107 -0.57586 0.24499 -0.84955
GLY_911 -1.87867 0.26597 2.25193 -0.00029 0 0 1.12655 -1.09344 -0 -0 0.24026 -0.19202 0 0 0 0 0 0.14047 0 0 0 -1.16875 0 0.83697 0.35743 0.20443 1.09084
THR_912 -1.16943 0.13772 0.9893 -0.12122 0.06166 0.06932 0.12023 -0.56114 -0.00797 -0.10134 0.06923 -1.32512 0 0 0 0 0 -0.03 0.01459 0.04531 0 -0.2145 2.2693 -1.0874 0.33679 0.44309 -0.06158
VAL_913 -4.75305 0.76729 1.55131 -0.26008 0.16043 0.0516 1.4312 -1.52354 -0.00169 -0.03045 -0.68638 -0.25513 0 0 0 0 0 -0.07505 0.0046 0.38735 0 -0.75107 0 1.9342 -0.449 0.47591 -2.02152
GLN_914 -3.78478 0.33548 2.70389 -0.6169 0.2464 1.06603 1.35119 -1.49728 -0.02185 -0.17711 -0.58069 -1.97674 0 0 0 0 0 -0.01995 0.00975 0 4.02697 0.21371 0 -0.18838 -0.26773 0.23459 1.05659
THR_915 -3.8768 0.30428 2.90473 -0.20636 0.15641 0.07811 1.60346 -1.61293 -0 -0 -0.23182 -0.62501 0 0 0 0 0 -0.06164 0.00766 0.24555 0 0.22331 2.32559 -1.0874 -0.10324 0.25838 0.30226
SER_916 -1.61829 0.09197 1.71342 -0.0314 0.00307 0.05251 0.36461 -0.87497 -0 -0 0.10913 -0.98247 0 0 0 0 0 -0.05564 0.01235 0.18263 0 -0.37218 0.61724 -0.77834 -0.2463 0.35515 -1.45751
VAL_917 -4.81219 0.65465 2.23621 -0.2849 0.19041 0.06045 1.69193 -1.80668 -0.04767 -0.33258 -0.76556 0.04053 0 0 0 0 0 -0.03588 0.00281 0.06875 0 -0.43329 0 1.9342 -0.52489 0.4232 -1.74049
ASP_918 -3.6192 0.54635 6.30272 -0.28185 0.18111 0.94659 3.01108 -2.58585 -0.02357 -0.22149 -5.92021 -1.0862 0 0 -0.37642 -0.59476 0 -0.0145 0.00278 0 2.12624 -0.78492 0 -2.3716 -0.3727 0.72133 -4.41509
THR_919 -4.17629 0.67035 2.98597 -0.12753 0.06102 0.06651 1.34148 -1.86523 -0.01596 -0.16426 -1.44786 -0.78334 0 0 0 0 0 -0.05643 0.00675 0.05059 0 0.01989 2.27033 -1.0874 -0.11593 0.66694 -1.70042
THR_920 -4.73069 0.67585 5.07199 -0.19878 0.11473 0.07305 2.55034 -2.37322 -0.01466 -0.06128 -3.66556 -0.13724 0 0 -0.6178 -0.59476 0 0.16737 0.08137 0.10235 0 0.09635 2.38596 -1.0874 0.02457 0.54145 -1.59601
LYS_921 -4.17689 0.6816 4.62669 -0.51853 0.14515 0.44903 2.08352 -2.00568 -0 -0 -4.35046 0.14296 0 0 -0.41892 0 0 0.05646 0.19404 2.09198 0 -0.0649 0 -1.5107 -0.20517 0.84219 -1.93765
THR_922 -3.12945 0.44866 2.57421 -0.16621 0.10017 0.06193 1.20664 -1.50807 -0.01226 -0.13634 -1.28717 -0.26476 0 0 -0.41892 0 0 0.10675 0.0007 0.46881 0 1.45006 2.28563 -1.0874 5.25856 0.91369 6.86522
VAL_923 -3.87568 0.61839 -0.42098 -0.39388 0.48777 0.10329 0.01635 -0.74061 -0 -0 0.08654 -0.07422 0 0 0 0 0 -0.03732 0.22973 1.30841 0 -0.59703 0 1.9342 5.3116 0.6228 4.57936
LEU_924 -2.34077 0.19155 0.8711 -0.47363 0.21337 0.09714 0.00192 -0.76667 -0.00126 -0.00338 -0.24008 0.07494 0 0 0 0 0 0.00393 0.03936 0.62087 0 -0.29555 0 0.18072 -0.33636 0.3187 -1.8441
THR_925 -1.20251 0.10333 0.55014 -0.10271 0.06737 0.07343 0.0304 -0.4686 -0 -0 -0.00509 -0.82063 0 0 0 0 0 -0.01389 0.00803 0.10796 0 -0.59997 2.2761 -1.0874 -0.35706 0.21001 -1.23107
GLY_926 -0.72603 0.0753 0.53404 -0.00179 0 0 0.03033 -0.32693 -0 -0 0.04425 -0.36757 0 0 0 0 0 -0.13396 0 0 0 -1.46644 0 0.83697 0.02973 0.0906 -1.3815
THR_927 -1.26719 0.11086 1.09411 -0.10898 0.0654 0.07455 0.04386 -0.53105 -0 -0 -0.53381 -0.51253 0 0 0 0 0 -0.01243 0.00099 0.10882 0 -0.62093 2.27407 -1.0874 0.0359 0.08536 -0.78039
LYS_928 -1.34663 0.06933 1.52132 -0.47689 0.1158 0.27361 0.04687 -0.63641 -0.00439 -0.01268 -0.0501 -0.09304 0 0 0 0 0 0.00345 0.0168 1.79083 0 0.04695 0 -1.5107 -0.28991 0.12995 -0.40581
ASP_929 -1.11929 0.04849 1.55894 -0.11448 0.00439 0.33924 0.30137 -0.71112 -0 -0 -0.4926 -0.4516 0 0 0 0 0 0.00202 6e-05 0 3.78061 -0.38655 0 -2.3716 -0.10231 0.10764 0.39321
THR_930 -2.1663 0.11291 1.37529 -0.16606 0.07912 0.06179 0.12993 -0.82233 -0.00439 -0.01268 -0.79525 -0.1365 0 0 0 0 0 -0.01422 0.00054 0.05932 0 0.03934 2.31119 -1.0874 -0.24529 0.16743 -1.11356
VAL_931 -3.99598 0.55082 0.20832 -0.28395 0.17835 0.06043 0.44013 -1.02313 -0 -0 0.21984 0.0324 0 0 0 0 0 -0.08833 0.00816 0.0493 0 -0.41777 0 1.9342 -0.47434 0.29438 -2.30716
CYS_932 -2.39415 0.08424 1.43782 -0.05049 0 0.01523 0.1951 -0.82046 -0 -0 -0.39956 -0.72598 0 0 0 0 0 -0.00641 0.04814 0.23774 0 -0.07497 0 3.6196 -0.12467 0.33548 1.37665
SER_933 -1.42204 0.08954 1.42452 -0.02891 0 0.06677 0.70171 -0.70147 -0 -0 0.33584 -0.46287 0 0 0 0 0 -0.02551 0.00028 0.18346 0 -0.40595 0.62552 -0.77834 -0.17281 0.20504 -0.36521
GLY_934 -0.95931 0.11324 0.78151 -8e-05 0 0 0.07212 -0.49198 -0 -0 0.44246 -0.35993 0 0 0 0 0 -0.0849 0 0 0 0.55503 0 0.83697 -0.04273 0.08633 0.94873
VAL_935 -1.97887 0.16454 1.40617 -0.30776 0.20081 0.06458 0.57475 -0.86491 -0 -0 0.22494 -0.42182 0 0 0 0 0 -0.01181 0.00256 0.11566 0 -0.45564 0 1.9342 0.04953 0.12907 0.82602
THR_936 -2.93133 0.42004 1.9706 -0.22182 0.21845 0.10034 1.9515 -1.39739 -0 -0 -1.05665 -1.57662 0 0 -0.79966 0 0 -0.00239 0.24997 0.25791 0 0.10811 2.28892 -1.0874 -0.14336 0.26975 -1.38104
GLY_937 -2.28368 0.32805 2.49986 -4e-05 0 0 1.80605 -1.36077 -0 -0 -1.91431 -0.4265 0 0 0 0 0 -0.13542 0 0 0 0.46557 0 0.83697 0.1379 0.26064 0.21431
ALA_938 -3.83717 0.77821 3.21953 -0.02407 1e-05 0 2.31871 -2.05509 -0 -0 -1.5342 -0.41037 0 0 -0.79966 0 0 -0.10865 0 0 0 -0.22543 0 1.8394 -0.28152 0.18379 -0.93652
ALA_939 -2.74166 0.37197 2.94608 -0.02407 0 0 1.81554 -1.62554 -0.00091 -0.01644 -0.86735 -0.38659 0 0 0 0 0 -0.03296 0 0 0 -0.38814 0 1.8394 -0.68022 0.23172 0.44083
LYS_940 -4.44274 0.27533 4.80039 -0.40728 0.04821 0.22369 2.42129 -2.29075 -0 -0 -2.85004 -0.11008 0 0 0 0 0 -0.0189 0.00915 2.29801 0 -0.09918 0 -1.5107 -0.23493 0.19877 -1.68976
VAL_941 -5.69257 0.57654 3.22518 -0.32031 0.25718 0.07352 2.00578 -2.26213 -0 -0 0.14371 -0.15792 0 0 0 0 0 -0.06074 0.01001 0.19046 0 -0.14254 0 1.9342 -0.00922 0.2116 -0.01725
ALA_942 -2.50288 0.15805 2.24109 -0.02817 0.00626 0 1.06279 -1.31367 -0 -0 -1.4362 -0.42306 0 0 0 0 0 -0.0605 0 0 0 0.00164 0 1.8394 -0.41722 0.31266 -0.5598
LYS_943 -2.73796 0.17716 3.17815 -0.51231 0.15718 0.33715 1.23512 -1.42799 -0 -0 -0.52059 -0.0616 0 0 0 0 0 -0.01959 0.01651 1.65226 0 -0.25494 0 -1.5107 -0.1801 0.30415 -0.16811
GLY_944 -1.50748 0.04722 2.41642 -0.00021 0 0 1.17132 -1.13411 -0 -0 -0.60243 -0.16388 0 0 0 0 0 -0.0458 0 0 0 -0.9229 0 0.83697 0.15888 0.16675 0.42073
ALA_945 -2.72101 0.39769 2.06483 -0.02718 0.0016 0 1.70756 -1.38605 -0 -0 -1.78166 -0.27894 0 0 0 0 0 -0.02904 0 0 0 0.07261 0 1.8394 -0.33989 0.30244 -0.17763
VAL_946 -4.31962 0.57503 2.63236 -0.28046 0.12911 0.04828 1.6252 -1.76592 -0 -0 -0.99614 0.29463 0 0 -0.70614 0 0 -0.00902 0.00831 0.4715 0 0.39894 0 1.9342 -0.49026 0.45178 0.00179
GLN_947 -4.94005 0.75271 2.13835 -0.60405 0.24512 1.01865 1.27835 -1.6718 -0.01155 -0.11617 -0.56483 -2.30585 0 0 0 0 0 -0.0562 0.02997 0 4.13818 -0.19858 0 -0.18838 -0.36288 0.4034 -1.01563
GLY_948 -1.63652 0.15271 1.89291 -7e-05 0 0 0.97101 -1.03491 -0.01155 -0.11617 -0.51183 -0.28386 0 0 0 0 0 0.00419 0 0 0 0.75712 0 0.83697 0.86056 0.51598 2.39655
GLY_949 -2.8041 0.30528 2.78705 -0.00016 0 0 1.61082 -1.55439 -0 -0 -1.07427 -0.24085 0 0 0 0 0 -0.09068 0 0 0 0.64791 0 0.83697 1.13982 0.46252 2.02592
LEU_950 -2.55395 0.22784 2.08402 -0.70488 0.21239 0.28978 0.76768 -1.13354 -0.02055 -0.15768 0.72385 0.07452 0 0 0 0 0 -0.02599 0.0084 0.98358 0 -0.21326 0 0.18072 -0.05461 0.34466 1.03299
ASP_951 -2.4267 0.23195 2.57035 -0.12669 0.04026 0.39466 0.48195 -1.27153 -0 -0 -0.49533 -0.26618 0 0 0 0 0 -0.05984 0.02395 0 2.55883 -0.48152 0 -2.3716 -0.30175 0.30777 -1.19142
THR_952 -4.62628 0.54218 3.26417 -0.20451 0.14451 0.07007 2.18873 -1.91308 -0.02055 -0.15768 -2.71358 -0.70192 0 0 -0.70614 0 0 0.09503 0.01053 1.42642 0 -0.44117 2.29044 -1.0874 -0.11118 0.30019 -2.3512
THR_953 -4.00418 0.30712 4.17344 -0.11496 0.10367 0.07943 2.36893 -1.99976 -0 -0 -2.0208 -0.65505 0 0 -0.47271 0 0 -0.0188 0.03739 0.06602 0 -0.43235 2.32442 -1.0874 0.01562 0.33265 -0.99732
LYS_954 -2.80602 0.10007 3.33208 -0.30505 0.02689 0.13955 1.55829 -1.54245 -0 -0 -1.70156 -0.03506 0 0 0 0 0 -0.04502 0.00149 1.73894 0 -0.0505 0 -1.5107 -0.36543 0.20531 -1.25917
SER_955 -2.90349 0.1244 3.65462 -0.02292 0 0.02108 1.3092 -1.69275 -0 -0 -1.03532 -0.35663 0 0 0 0 0 0.0234 0.00119 0.48684 0 0.31411 0.60293 -0.77834 -0.23989 0.09933 -0.39226
VAL_956 -6.15957 0.49909 4.72806 -0.31656 0.22398 0.07224 2.68473 -2.68166 -0 -0 -2.5124 -0.1567 0 0 -0.47271 0 0 -0.06561 0.00686 0.07617 0 -0.35092 0 1.9342 0.00844 0.17078 -2.31159
LEU_957 -6.30195 0.4127 5.39355 -0.49297 0.2573 0.11777 2.45317 -2.85262 -0 -0 -2.48149 0.24084 0 0 0 0 0 0.01736 0.06391 0.32505 0 -0.28234 0 0.18072 -0.19563 0.26577 -2.87886
THR_958 -4.39658 0.20539 5.82647 -0.19986 0.11316 0.07209 2.66232 -2.65602 -0 -0 -2.86534 -0.09929 0 0 0 0 0 0.00944 0.00858 0.07094 0 -0.02754 2.27381 -1.0874 -0.08848 0.24445 0.06616
GLY_959 -3.51221 0.1532 4.79332 -5e-05 0 0 2.41554 -2.30833 -0 -0 -3.57218 -0.42988 0 0 0 0 0 -0.0455 0 0 0 0.55834 0 0.83697 0.39649 0.18775 -0.52652
THR_960 -6.10874 0.42663 6.36965 -0.20292 0.1303 0.07273 3.53332 -3.03478 -0.00535 -0.03227 -3.74015 -0.00873 0 0 0 0 0 -0.01334 0.00468 0.05439 0 -0.00573 2.31549 -1.0874 0.41552 0.19526 -0.72144
LYS_961 -4.3809 0.21323 5.34248 -0.30407 0.02769 0.1345 2.37507 -2.43603 -0 -0 -2.67346 0.00065 0 0 0 0 0 0.02137 0.01634 1.73913 0 0.01851 0 -1.5107 -0.08825 0.22353 -1.28091
ASP_962 -4.63274 0.29666 7.33143 -0.10924 0.01528 0.33599 3.13032 -3.13431 -0.0117 -0.05842 -5.16082 -0.21363 0 0 0 0 0 -0.02464 0.05531 0 1.83388 0.00323 0 -2.3716 -0.31141 0.22822 -2.79819
THR_963 -4.07517 0.14602 5.23871 -0.20371 0.12786 0.07375 2.64655 -2.47107 -0 -0 -4.08171 -0.10631 0 0 0 0 0 0.0104 0.00083 0.06232 0 -0.01976 2.30777 -1.0874 -0.05602 0.17139 -1.31554
VAL_964 -4.74259 0.21128 4.68224 -0.30585 0.20436 0.06959 2.61603 -2.54529 -0.00328 -0.02956 -2.93249 -0.15967 0 0 0 0 0 -0.05551 0.00592 0.16704 0 -0.37145 0 1.9342 0.05012 0.1775 -1.0274
SER_965 -3.95085 0.24179 5.05172 -0.02907 0 0.06696 2.54216 -2.3916 -0.00535 -0.03227 -3.18429 -0.53676 0 0 0 0 0 0.08594 0.00618 0.75955 0 0.34824 0.60006 -0.77834 0.09441 0.25976 -0.85176
THR_966 -5.15409 0.32464 4.79745 -0.19989 0.15649 0.07422 2.82151 -2.707 -0 -0 -2.21914 -0.15443 0 0 0 0 0 -0.00859 0.02327 0.13531 0 0.02415 2.28157 -1.0874 0.38932 0.26277 -0.23984
GLY_967 -2.3125 0.15769 2.54084 -4e-05 0 0 1.1442 -1.43038 -0.0117 -0.05842 -1.24546 -0.39735 0 0 0 0 0 -0.08054 0 0 0 0.45273 0 0.83697 0.45037 0.26919 0.3156
LEU_968 -4.21218 0.30686 4.18597 -0.658 0.19249 0.20825 2.10947 -2.32565 -0.01077 -0.06901 -2.08789 0.2515 0 0 0 0 0 0.09144 0.01631 0.52099 0 -0.09463 0 0.18072 0.76234 0.38041 -0.25137
THR_969 -4.13845 0.18998 4.96314 -0.19534 0.13614 0.07223 2.23887 -2.40657 -0 -0 -1.66108 -0.31366 0 0 0 0 0 0.05401 0.00063 0.05599 0 -0.01485 2.28271 -1.0874 0.77984 0.38389 1.34009
GLY_970 -4.47815 0.47953 4.72711 -5e-05 0 0 2.62115 -2.54429 -0.01959 -0.12459 -2.80837 -0.40051 0 0 0 0 0 -0.06784 0 0 0 0.00263 0 0.83697 0.89928 0.37608 -0.50065
ALA_971 -5.49127 0.28567 4.22226 -0.02251 0 0 2.63757 -2.88246 -0 -0 -2.41395 -0.35462 0 0 0 0 0 -0.02221 0 0 0 -0.29517 0 1.8394 0.55111 0.49792 -1.44826
VAL_972 -5.08184 0.36097 4.65078 -0.30913 0.1979 0.06995 2.51533 -2.60725 -0 -0 -1.99329 -0.14424 0 0 0 0 0 -0.06792 0.00925 0.06747 0 -0.37791 0 1.9342 -0.15514 0.39274 -0.53814
ASN_973 -4.9695 0.19348 5.61253 -0.17993 0.03043 0.26718 3.05683 -2.82532 -0.01077 -0.06901 -1.77178 -0.28999 0 0 0 0 0 -0.04851 0.00706 0 1.41356 0.46616 0 -0.93687 0.06606 0.23793 0.24952
LEU_974 -8.20749 1.21001 3.52893 -0.48085 0.14222 0.10932 1.99329 -2.89593 -0 -0 -1.19872 0.21659 0 0 0 0 0 0.08705 0.03937 0.32174 0 -0.29477 0 0.18072 -0.09624 0.44632 -4.89844
ALA_975 -4.01338 0.30888 2.35362 -0.02277 0 0 1.64721 -1.93931 -0.01631 -0.09504 -0.82515 -0.37383 0 0 0 0 0 0.05625 0 0 0 -0.34773 0 1.8394 -0.46838 0.39967 -1.49686
LYS_976 -2.90134 0.17365 3.04 -0.29547 0.0303 0.13182 1.32348 -1.44108 -0 -0 -0.91032 -0.06066 0 0 0 0 0 0.15275 0.00279 1.85701 0 -0.09014 0 -1.5107 -0.42593 0.1924 -0.73142
GLY_977 -2.46715 0.16701 3.03933 -0.00159 0 0 1.42321 -1.59813 -0 -0 -0.36465 -0.34458 0 0 0 0 0 -0.04254 0 0 0 -1.40232 0 0.83697 0.30227 0.26292 -0.18926
THR_978 -2.77649 0.39433 0.33686 -0.12737 0.10634 0.09254 0.30391 -0.70572 -0 -0 0.05622 -0.68885 0 0 0 0 0 0.00329 0.05621 0.14917 0 -0.32576 2.26036 -1.0874 0.30417 0.26804 -1.38013
VAL_979 -2.04173 0.16803 0.87812 -0.2719 0.17115 0.05946 0.09627 -0.75919 -0.01055 -0.14371 0.29242 -0.33975 0 0 0 0 0 0.18193 0.00044 0.25391 0 -0.67324 0 1.9342 -0.27441 0.20521 -0.27333
GLN_980 -2.27539 0.09958 1.83529 -0.73066 0.14583 0.5019 0.7882 -1.05354 -0.00916 -0.08071 -0.75539 -1.02048 0 0 -1.01538 0 0 -0.08513 0.16497 0 4.54601 0.22967 0 -0.18838 -0.01019 0.2352 1.32225
THR_981 -3.11102 0.174 2.30473 -0.12213 0.08937 0.06679 0.99211 -1.33094 -0.01055 -0.14371 0.21812 -1.41789 0 0 -0.695 0 0 -0.0337 0.01442 0.2191 0 -0.42552 2.27115 -1.0874 0.03016 0.31146 -1.68644
GLY_982 -1.56873 0.04391 1.70924 -5e-05 0 0 0.79581 -0.87159 -0 -0 -0.80081 -0.40394 0 0 -1.01538 0 0 -0.1696 0 0 0 -1.41171 0 0.83697 -0.66561 0.21335 -3.30812
VAL_983 -2.8948 0.26531 1.95054 -0.28199 0.19474 0.06028 0.76615 -1.2133 -0.0255 -0.24149 -0.04772 -0.02062 0 0 -0.695 0 0 -0.00488 0.01146 0.09318 0 -0.46639 0 1.9342 -0.80493 0.13763 -1.28314
ASP_984 -1.92832 0.08689 2.55082 -0.19625 0.06056 0.61968 1.31539 -1.25635 -0 -0 -1.42394 -1.452 0 0 -0.63658 0 0 -0.08724 0.05687 0 2.06562 -0.65636 0 -2.3716 -0.4292 0.21214 -3.46986
THR_985 -2.97834 0.22533 3.21153 -0.12611 0.08407 0.0812 0.90752 -1.50768 -0.03832 -0.26112 -0.30707 -1.12056 0 0 0 0 0 -0.03985 0.00265 0.02414 0 -0.38899 2.29269 -1.0874 -0.33545 0.29741 -1.06436
SER_986 -1.54904 0.14107 2.35549 -0.0297 0.03735 0.03073 1.09061 -0.98493 -0 -0 -1.57441 -0.01227 0 0 -0.63658 0 0 -0.10468 0.00507 0.0617 0 0.20946 0.60091 -0.77834 -0.0411 0.33373 -0.84493
LYS_987 -3.39876 0.34676 4.77133 -0.60316 0.24209 0.3814 1.31544 -1.8027 -0.03032 -0.12797 -3.23017 -0.30125 0 0 0 0 0 0.01118 0.13684 2.79247 0 0.29467 0 -1.5107 0.39781 0.28253 -0.03252
THR_988 -2.31777 0.21643 0.88241 -0.17332 0.09353 0.06262 0.18141 -0.82251 -0 -0 0.51264 -0.3126 0 0 0 0 0 -0.04795 3e-05 0.13174 0 -0.11909 2.3103 -1.0874 0.32259 0.17806 0.01113
VAL_989 -4.00195 0.4151 0.55425 -0.28756 0.14378 0.06289 0.47573 -1.12497 -0.01479 -0.13128 0.69931 -0.41083 0 0 0 0 0 0.0459 0.01777 0.26006 0 -0.50299 0 1.9342 0.10105 0.20274 -1.56158
LEU_990 -4.13025 0.49764 0.39273 -0.59286 0.12054 0.16409 0.21053 -1.03223 -0 -0 0.24285 0.20587 0 0 0 0 0 -0.0466 0.2259 0.55646 0 -0.34699 0 0.18072 0.0007 0.37867 -2.97225
THR_991 -3.06632 0.2652 2.60872 -0.11222 0.0891 0.08073 1.26146 -1.43357 -0.01431 -0.15738 0.16654 -1.11686 0 0 -0.77504 0 0 -0.01377 0.22507 0.18283 0 -0.6892 2.34344 -1.0874 -0.20375 0.50627 -0.94047
GLY_992 -1.18636 0.1127 1.32136 -6e-05 0 0 0.4111 -0.67646 -0.00532 -0.03374 0.03862 -0.39259 0 0 0 0 0 -0.03054 0 0 0 0.23322 0 0.83697 -0.13498 0.31679 0.8107
THR_993 -4.75994 0.58668 4.3609 -0.16649 0.06874 0.06115 2.50012 -2.14897 -0.00601 -0.05254 -2.37251 -0.23995 0 0 -0.77504 0 0 -0.04768 0.06307 0.04277 0 0.04467 2.34763 -1.0874 -0.15688 0.30544 -1.43224
LYS_994 -4.98368 0.58038 6.68289 -0.4376 0.07827 0.24691 3.14844 -2.67057 -0.00781 -0.05036 -3.69653 0.53632 0 0 -0.95121 -0.6788 0 -0.10706 0.03173 2.17593 0 -0.07307 0 -1.5107 -0.37201 0.84052 -1.218
ASP_995 -3.60053 0.52986 5.36101 -0.12094 0.01606 0.3761 1.93936 -2.27554 -0.01371 -0.12819 -3.57562 -0.50421 0 0 0 -1.31923 0 -0.11539 0.07918 0 1.87014 -0.0174 0 -2.3716 -0.27484 0.69482 -3.45067
THR_996 -4.6953 0.4379 2.82782 -0.20816 0.16298 0.07776 2.07954 -2.01345 -0.01016 -0.06006 -2.04804 -0.15002 0 0 0 0 0 -0.01881 0.01129 0.13762 0 0.14353 2.29427 -1.0874 -0.04141 0.33286 -1.82727
VAL_997 -3.22744 0.30364 1.61533 -0.28232 0.18774 0.06403 0.75066 -1.31273 -0.00601 -0.05254 -0.30284 -0.35256 0 0 0 0 0 -0.02522 0.00726 0.16913 0 -0.59043 0 1.9342 -0.13487 0.30359 -0.95139
CYS_998 -1.27777 0.03996 1.08491 -0.05286 0 0.01551 0.00909 -0.57894 -0.01284 -0.09475 0.0008 -0.3112 0 0 0 0 0 -0.01441 0.00664 0.21672 0 0.10201 0 3.6196 -0.32572 0.14428 2.57102
SER_999 -2.94503 0.22697 3.77991 -0.03815 0.00108 0.06767 1.83124 -1.6515 -0.00617 -0.09956 -1.73945 -0.45447 0 0 -0.85185 -0.50722 0 -0.04471 0.1144 0.08287 0 -0.09684 1.74304 -0.77834 0.21665 0.21277 -0.93672
GLY_1000 -1.88551 0.05343 2.34315 -4e-05 0 0 1.13275 -1.22868 -0 -0 -0.72058 -0.41938 0 0 0 0 0 -0.01738 0 0 0 0.52557 0 0.83697 0.55868 0.16281 1.3418
VAL_1001 -4.90861 0.51903 3.60134 -0.30152 0.16125 0.06521 1.76866 -2.25639 -0.00465 -0.03039 -1.04248 -0.07562 0 0 0 0 0 -0.05168 0.00273 0.06334 0 -0.3734 0 1.9342 0.18183 0.2018 -0.54536
THR_1002 -4.49114 0.32151 5.04171 -0.20453 0.13956 0.07529 2.44 -2.42696 -0.01548 -0.1216 -2.21823 -0.13953 0 0 -0.85185 -0.50722 0 0.05458 0.00669 0.1079 0 0.08773 2.27404 -1.0874 0.02478 0.29577 -1.19437
GLY_1003 -2.64191 0.22963 3.5692 -5e-05 0 0 1.33979 -1.78715 -0 -0 -0.3154 -0.41324 0 0 0 0 0 -0.08834 0 0 0 0.12146 0 0.83697 0.65818 0.18229 1.69143
ALA_1004 -4.67565 0.2556 3.96962 -0.02329 0 0 1.68107 -2.38711 -0.02859 -0.12803 -1.31353 -0.33149 0 0 0 0 0 -0.04524 0 0 0 -0.32961 0 1.8394 0.33962 0.28918 -0.88807
VAL_1005 -5.89478 0.48005 2.80406 -0.31366 0.26084 0.07308 2.33088 -2.21321 -0 -0 -1.41244 -0.3053 0 0 0 0 0 -0.0189 0.01218 0.29734 0 -0.38245 0 1.9342 -0.29298 0.44315 -2.19793
ASN_1006 -4.06841 0.26759 4.21201 -0.24741 0.03381 0.38776 2.40582 -2.27975 -0.02012 -0.15196 -1.59343 -0.70127 0 0 -0.99511 0 0 -0.04848 0.15533 0 2.36455 -0.06184 0 -0.93687 -0.05759 0.34738 -0.98798
VAL_1007 -5.74105 0.57293 3.26384 -0.36899 0.28639 0.08942 2.15776 -2.19124 -0.0081 -0.04735 -1.10334 -0.15413 0 0 0 0 0 -0.1238 0.04124 0.64336 0 0.33153 0 1.9342 -0.15341 0.29619 -0.27455
ALA_1008 -2.99962 0.54013 2.25773 -0.02813 0.01306 0 1.35195 -1.44523 -0.01637 -0.13938 -0.24568 -0.5962 0 0 -0.99511 0 0 -0.08005 0 0 0 0.23038 0 1.8394 -0.00155 0.28332 -0.03135
LYS_1009 -3.04255 0.21307 2.24753 -0.4442 0.0552 0.27355 0.29149 -1.059 -0.02083 -0.16217 0.03203 0.07812 0 0 0 0 0 -0.07026 0.02661 2.12949 0 -0.08684 0 -1.5107 -0.19126 0.2895 -0.95121
GLY_1010 -1.32971 0.21561 1.30207 -0.00307 0 0 0.46367 -0.73537 -0 -0 -0.21164 -0.44758 0 0 0 0 0 -0.1212 0 0 0 -1.36565 0 0.83697 -0.05646 0.35389 -1.09848
THR_1011 -1.22598 0.17328 0.67312 -0.11383 0.06257 0.08092 0.03987 -0.47686 -0 -0 -0.25339 -0.55928 0 0 0 0 0 0.02555 1e-05 0.0985 0 -0.47613 2.29391 -1.0874 -0.01018 0.34009 -0.41525
VAL_1012 -1.91584 0.14755 1.46234 -0.31612 0.20414 0.06763 0.37764 -0.76233 -0 -0 -0.43465 -0.46788 0 0 0 0 0 -0.00278 0.00417 0.08978 0 -0.42692 0 1.9342 -0.44954 0.33134 -0.15724
GLN_1013 -3.64295 0.30474 3.5963 -0.61552 0.12807 0.40438 1.71729 -1.62434 -0.01099 -0.09012 -2.27812 -0.91874 0 0 -1.19102 -0.64042 0 0.00454 0.13359 0 4.61072 -0.0873 0 -0.18838 -0.21187 0.42029 -0.17988
THR_1014 -3.79842 0.50426 3.35126 -0.16648 0.05833 0.05831 1.93878 -1.57872 -0.00532 -0.03374 -2.05871 -0.34355 0 0 -2.14223 0 0 -0.07322 0.04218 0.06529 0 0.03972 4.11119 -1.0874 -0.21789 0.36851 -0.96786
GLY_1015 -1.89074 0.22693 0.88061 -0.00029 0 0 0.48326 -0.70007 -0.01336 -0.04847 -0.23119 -0.16121 0 0 0 0 0 -0.11163 0 0 0 -0.9931 0 0.83697 -0.19634 0.14089 -1.77773
VAL_1016 -3.74422 0.62743 2.45729 -0.27429 0.18203 0.05828 1.65186 -1.57983 -0.00858 -0.08841 -0.98149 -0.29288 0 0 0 0 0 -0.06831 0.06459 0.25152 0 -0.78105 0 1.9342 -0.19939 0.11736 -0.67389
ASP_1017 -1.7852 0.0671 1.62915 -0.23106 0.03958 0.75894 0.37435 -0.89348 -0.02148 -0.12391 0.06173 -0.70523 0 0 0 0 0 -0.01775 0.07076 0 2.07285 -0.70397 0 -2.3716 -0.29375 0.23341 -1.83955
THR_1018 -4.76183 0.5353 5.17041 -0.11043 0.04768 0.07141 2.71366 -2.59993 -0.0284 -0.21019 -2.1249 -0.43895 0 0 -0.31662 0 0 -0.00628 0.0089 0.05808 0 -0.46377 2.35537 -1.0874 -0.26011 0.34822 -1.09981
ALA_1019 -1.38387 0.13235 1.27429 -0.02319 0 0 0.47788 -0.67856 -0 -0 0.65121 -0.37139 0 0 0 0 0 -0.03915 0 0 0 -0.41836 0 1.8394 -0.48167 0.26965 1.24861
LYS_1020 -2.71144 0.42475 2.43069 -0.33087 0.05539 0.19329 0.59356 -1.29847 -0 -0 0.16571 -0.24585 0 0 0 0 0 -0.06644 0.00252 1.74505 0 0.01678 0 -1.5107 -0.44914 0.29466 -0.6905
THR_1021 -4.35574 0.33475 4.55317 -0.16419 0.12532 0.11779 2.30859 -2.33588 -0.00955 -0.09348 -2.2872 -0.88414 0 0 0 0 0 0.44817 0.08436 0.73761 0 1.10572 2.32397 -1.0874 1.10612 0.57288 2.60086
VAL_1022 -3.40536 0.29675 2.52503 -0.32116 0.28214 0.07416 0.96753 -1.4138 -0 -0 0.45678 -0.16472 0 0 -0.31662 0 0 -0.03785 0.00064 0.16072 0 -0.14857 0 1.9342 1.16806 0.45972 2.51765
LEU_1023 -4.07609 0.38558 2.40988 -0.53039 0.26119 0.16596 1.29293 -1.48912 -0.01984 -0.16143 -0.67707 0.03471 0 0 0 0 0 -0.06433 0.01267 0.25037 0 0.01267 0 0.18072 -0.23417 0.35493 -1.89082
SER_1024 -2.34672 0.16664 3.13091 -0.03557 0.0084 0.05034 1.27594 -1.37194 -0.00955 -0.09348 -1.68542 -0.45529 0 0 -0.73638 0 0 0.0115 0.00031 1.06887 0 -0.05711 1.84516 -0.77834 -0.43941 0.58523 0.13408
GLY_1025 -1.35919 0.05036 1.5632 -0.00037 0 0 0.7747 -0.81414 -0 -0 -0.57256 -0.16709 0 0 -0.73638 0 0 -0.09158 0 0 0 -0.90978 0 0.83697 -0.29755 0.45596 -1.26745
ALA_1026 -2.77338 0.3974 2.40043 -0.02464 0 0 1.69188 -1.57574 -0 -0 -0.90186 -0.18623 0 0 0 0 0 -0.03004 0 0 0 -0.18297 0 1.8394 -0.40643 0.25807 0.5059
LYS_1027 -3.73302 0.33628 5.30846 -0.43893 0.07796 0.24501 2.81139 -2.28625 -0 -0 -5.30332 0.52185 0 0 0 -0.77923 0 -0.11095 0.02597 2.20449 0 -0.06879 0 -1.5107 -0.66084 0.47713 -2.88349
ASP_1028 -3.26588 0.48641 4.53673 -0.11777 0.00845 0.36236 1.76973 -1.99103 -0 -0 -2.15806 -0.35521 0 0 0 -0.77923 0 -0.00524 0.09315 0 1.96273 -0.14236 0 -2.3716 -0.45619 0.4802 -1.9428
ALA_1029 -2.60744 0.25771 1.88965 -0.02674 0.00239 0 1.26054 -1.41192 -0 -0 -1.10898 -0.41795 0 0 0 0 0 -0.04893 0 0 0 0.11525 0 1.8394 -0.45733 0.22194 -0.49241
VAL_1030 -3.24634 0.20224 2.89183 -0.28825 0.18675 0.06452 1.52976 -1.66228 -0.00852 -0.0961 -0.44894 -0.39811 0 0 0 0 0 -0.00716 0.0213 0.26971 0 -0.50233 0 1.9342 -0.19243 0.22094 0.47078
THR_1031 -2.58552 0.08979 3.00114 -0.16966 0.06872 0.05933 1.21442 -1.405 -0.00852 -0.0961 -1.46681 0.31968 0 0 0 0 0 -0.09182 0.025 0.06061 0 0.04204 2.27889 -1.0874 -0.11764 0.25741 0.3886
THR_1032 -1.81819 0.09291 1.67353 -0.2212 0.13453 0.09577 0.97462 -0.91148 -0 -0 -1.01297 -0.65481 0 0 -0.77613 0 0 0.07142 0.11062 0.34632 0 0.08039 4.13182 -1.0874 -0.13545 0.34978 1.44406
GLY_1033 -1.41198 0.04599 1.55041 -0.00046 0 0 0.68514 -0.81228 -0 -0 -0.74408 -0.16416 0 0 -0.77613 0 0 -0.1243 0 0 0 -0.98929 0 0.83697 0.07918 0.38281 -1.44217
VAL_1034 -1.09437 0.03753 1.24664 -0.31027 0.21396 0.07077 0.29178 -0.64279 -0 -0 0.39517 -0.1895 0 0 0 0 0 -0.03041 0.00022 0.13501 0 -0.41025 0 1.9342 0.04744 0.21222 1.90733
THR_1035 -1.64154 0.12886 1.3358 -0.16388 0.06602 0.06026 0.30138 -0.82442 -0 -0 0.15581 -0.1313 0 0 0 0 0 -0.08217 0.00554 0.04638 0 0.04606 2.29881 -1.0874 -0.17947 0.12701 0.46174
GLY_1036 -1.38001 0.16231 1.45601 -0.00027 0 0 0.79004 -0.80888 -0 -0 0.10737 -0.16062 0 0 0 0 0 -0.11637 0 0 0 -1.11547 0 0.83697 -0.12777 0.07691 -0.27978
ALA_1037 -0.88452 0.09975 0.72683 -0.02462 1e-05 0 0.02505 -0.46398 -0 -0 -0.02657 -0.22032 0 0 0 0 0 -0.03857 0 0 0 -0.08774 0 1.8394 -0.40442 0.05414 0.59445
VAL_1038 -2.70971 0.31551 0.90887 -0.2596 0.13701 0.05296 0.48671 -0.97069 -0 -0 -0.04313 -0.3066 0 0 0 0 0 -0.08057 0.0318 0.33114 0 -0.76703 0 1.9342 -0.66616 0.12383 -1.48148
ASN_1039 -2.49145 0.22693 0.89103 -0.195 0.01487 0.30497 0.02969 -0.8037 -0.0192 -0.14793 0.03452 -0.52719 0 0 0 0 0 -0.05699 0.0166 0 2.99541 -0.60017 0 -0.93687 -0.2701 0.13877 -1.39583
VAL_1040 -3.69778 0.53866 1.8878 -0.28054 0.18862 0.06206 0.94513 -1.27236 -0.0006 -0.00881 -1.11272 -0.31095 0 0 0 0 0 -0.06128 0.01352 0.24019 0 -0.77134 0 1.9342 -0.29026 0.13766 -1.8588
ALA_1041 -2.07567 0.18377 0.38849 -0.03032 0.0111 0 0.17885 -0.64716 -0.01303 -0.04833 0.65431 -0.50377 0 0 0 0 0 -0.00379 0 0 0 -0.10191 0 1.8394 -0.04234 0.29362 0.08321
LYS_1042 -4.27813 0.45539 2.53526 -0.3191 0.03214 0.15551 1.45652 -1.36451 -0 -0 -0.2691 0.0183 0 0 0 0 0 -0.05676 0.01076 1.76544 0 -0.06256 0 -1.5107 -0.14122 0.35047 -1.2223
GLY_1043 -2.04122 0.17257 1.76973 -7e-05 0 0 1.07819 -1.09914 -0.0006 -0.00881 0.58765 -0.39358 0 0 0 0 0 -0.14109 0 0 0 -1.51621 0 0.83697 -0.73536 0.21509 -1.27587
THR_1044 -2.39453 0.22673 2.00045 -0.13496 0.09522 0.08613 0.7254 -1.07993 -0 -0 -0.02651 -1.27432 0 0 0 0 0 -0.05218 0.08205 0.0254 0 -0.45375 2.2464 -1.0874 -0.61649 0.56695 -1.06533
VAL_1045 -5.6276 0.46456 1.70811 -0.3193 0.23957 0.06718 1.5294 -1.85834 -0.01105 -0.14664 0.32063 -0.35334 0 0 0 0 0 0.08339 0.01155 0.05234 0 -0.47101 0 1.9342 -0.32192 0.83933 -1.85892
GLN_1046 -7.5384 0.72344 4.63375 -0.74079 0.13746 0.54984 2.65827 -2.56976 -0 -1e-05 -2.28279 0.03212 0 0 -1.81094 0 0 -0.03584 0.08674 0 2.75946 0.08172 0 -0.18838 -0.20847 0.55841 -3.15415
THR_1047 -4.22291 0.23892 2.68775 -0.10838 0.07463 0.0684 2.21497 -1.8174 -0.01105 -0.14664 -2.64685 -0.51655 0 0 -1.68656 0 0 -0.01441 0.0313 0.18336 0 -0.74382 2.27369 -1.0874 -0.0728 0.33794 -4.9638
GLY_1048 -2.09911 0.19885 1.77441 -0.00029 0 0 0.56568 -1.01436 -0 -0 -0.754 -0.16308 0 0 0 0 0 -0.10352 0 0 0 -0.68163 0 0.83697 -0.01842 0.16863 -1.28986
VAL_1049 -4.94893 0.80019 1.01974 -0.37161 0.29024 0.08997 0.94641 -1.42909 -0.01025 -0.09262 -1.21981 0.05964 0 0 0 0 0 -0.09033 0.00116 1.26337 0 -0.03732 0 1.9342 -0.31254 0.29065 -1.81693
ASP_1050 -3.95838 0.29206 4.4255 -0.32879 0.11951 1.11205 2.19177 -2.05865 -0.00412 -0.01787 -2.32007 -2.50145 0 0 0 0 0 0.02074 0.10156 0 3.78527 -0.5219 0 -2.3716 -0.15041 0.47384 -1.71095
ALA_1051 -3.30047 0.53334 3.06039 -0.02257 0 0 2.23819 -1.91482 -0 -0 -2.14664 -0.3987 0 0 0 0 0 -0.05716 0 0 0 -0.33497 0 1.8394 -0.16668 0.3043 -0.36641
SER_1052 -3.12673 0.251 3.42812 -0.0281 1e-05 0.04335 1.30535 -1.71731 -0.01025 -0.09262 -0.71902 -1.07853 0 0 0 0 0 -0.02978 0.00592 0.21922 0 0.01089 0.60444 -0.77834 -0.62059 0.25892 -2.07405
LYS_1053 -5.87409 0.37486 7.49614 -0.30384 0.02915 0.13261 3.34259 -3.10802 -0 -0 -3.62213 -0.12152 0 0 0 -0.71138 0 0.08978 0.12006 1.9843 0 -0.12624 0 -1.5107 -0.34692 0.42804 -1.72733
ALA_1054 -5.89467 0.31578 4.64074 -0.02084 0 0 2.55687 -2.85831 -0.0115 -0.08138 -2.34152 -0.37307 0 0 0 0 0 0.03129 0 0 0 -0.29626 0 1.8394 -0.27654 0.40398 -2.36603
VAL_1055 -4.85481 0.40666 5.17822 -0.31682 0.22296 0.07289 2.88154 -2.67846 -0 -0 -3.14929 -0.14252 0 0 0 0 0 -0.06592 0.01809 0.04386 0 -0.347 0 1.9342 -0.25731 0.37114 -0.68257
LEU_1056 -4.93348 0.19835 5.3167 -0.48117 0.21747 0.11422 2.49519 -2.49355 -0 -0 -1.8677 0.21966 0 0 0 0 0 0.04542 0.0609 0.34653 0 -0.27159 0 0.18072 -0.16931 0.29102 -0.73062
MET_1057 -6.96653 0.59507 5.32668 -0.51399 0.21617 0.11781 3.09478 -2.8686 -0 -0 -2.75449 0.02858 0 0 0 0 0 -0.0011 0.31058 1.21459 0 0.09937 0 0.60916 0.00842 0.21705 -1.26645
GLY_1058 -4.16839 0.15309 4.94921 -5e-05 0 0 2.44905 -2.50658 -0.00538 -0.05259 -3.7604 -0.42167 0 0 0 0 0 -0.04561 0 0 0 0.54804 0 0.83697 0.42201 0.20984 -1.39246
THR_1059 -4.80124 0.29967 5.71681 -0.20326 0.12695 0.07355 2.98021 -2.70268 -0 -0 -3.48642 -0.08669 0 0 0 0 0 -0.00457 0.00271 0.06103 0 -0.02765 2.30507 -1.0874 0.36918 0.164 -0.30073
LYS_1060 -4.80315 0.33452 5.16197 -0.30648 0.03035 0.13629 2.44989 -2.46867 -0 -0 -1.83348 -0.00401 0 0 0 0 0 -0.03249 0.01755 1.76491 0 0.02022 0 -1.5107 -0.05815 0.16474 -0.93669
ASP_1061 -5.77255 0.40316 7.61028 -0.2085 0.00229 0.6822 3.17979 -3.34121 -0.02579 -0.14468 -5.4513 -0.07562 0 0 0 -0.31686 0 0.11611 0.04311 0 3.34797 0.15252 0 -2.3716 -0.3379 0.33703 -2.17156
THR_1062 -5.48006 0.37139 6.27045 -0.20425 0.14819 0.07376 3.10169 -3.17943 -2e-05 -9e-05 -3.42721 -0.11625 0 0 0 0 0 0.00336 0.00604 0.08051 0 -0.00296 2.30823 -1.0874 -0.13447 0.40564 -0.86287
VAL_1063 -3.54252 0.23627 3.13179 -0.31335 0.2087 0.0717 1.55417 -1.79237 -0 -0 -0.78163 -0.12594 0 0 0 0 0 -0.02987 0.01982 0.10857 0 -0.19086 0 1.9342 -0.02778 0.28479 0.74569
PHE_1064 -3.30357 0.24886 2.94394 -0.6066 0.04898 0.29955 1.22719 -1.60443 -0 -0 -0.70266 0.04452 0 0 0 0 0 -0.03713 0.01167 0 2.58223 -0.0505 0 1.0402 -0.0368 0.3697 2.47515
SER_1065 -3.69573 0.13768 4.47701 -0.02992 3e-05 0.05014 2.57884 -2.05353 -0 -0 -1.79725 -1.17071 0 0 -0.88806 -0.6558 0 -0.03906 0.11745 0.45105 0 -0.0046 0.67668 -0.77834 -0.05511 0.41951 -2.25973
GLY_1066 -1.88653 0.055 2.20001 -5e-05 0 0 1.10583 -1.19159 -0.00951 -0.13578 -1.29667 -0.39631 0 0 0 0 0 -0.18348 0 0 0 -1.42399 0 0.83697 -0.6371 0.24853 -2.71468
VAL_1067 -5.48178 0.4982 1.9982 -0.2879 0.21934 0.06618 1.14999 -1.96967 -0.00602 -0.07859 -0.26042 -0.10826 0 0 -0.88806 0 0 0.05401 0.00473 0.1095 0 -0.47527 0 1.9342 -0.79157 0.18164 -4.13155
THR_1068 -2.39883 0.30613 1.40592 -0.12439 0.0699 0.09287 0.77712 -1.08641 -0.00951 -0.13578 0.67815 -0.66235 0 0 0 0 0 -0.00409 0.00286 0.20094 0 -0.29501 2.27971 -1.0874 -0.37858 0.25929 -0.10945
GLY_1069 -1.42433 0.12788 1.01209 -5e-05 0 0 0.17404 -0.67269 -0.01903 -0.14866 0.17277 -0.40109 0 0 0 0 0 -0.17631 0 0 0 -1.42046 0 0.83697 -0.68846 0.24694 -2.38038
ALA_1070 -3.71138 0.40761 0.92367 -0.0207 0 0 0.90552 -1.41201 -0.00013 -0.00435 0.30673 -0.45207 0 0 0 0 0 0.02254 0 0 0 -0.51044 0 1.8394 -0.49936 0.23755 -1.96743
MET_1071 -6.42586 0.64647 2.96085 -0.30434 0.08308 0.0303 1.49628 -1.92253 -0 -0 -1.70663 0.14646 0 0 0 0 0 0.11304 0.24344 1.14266 0 0.14097 0 0.60916 -0.18954 0.28407 -2.65211
SER_1072 -3.63057 0.14159 3.54282 -0.03372 0.05084 0.03339 1.13191 -1.55647 -0.03193 -0.22752 -1.14921 -0.32555 0 0 0 -0.97267 0 -0.01162 0.0173 0.32427 0 0.32502 1.02097 -0.77834 0.44619 0.8031 -0.88022
MET_1073 -6.68052 0.79783 3.05812 -0.41309 0.25724 0.12743 1.52834 -2.10829 -0 -0 -1.68859 0.18936 0 0 0 0 0 0.13393 0.17903 1.33401 0 0.3144 0 0.60916 1.07777 0.85612 -0.42776
ALA_1074 -2.77042 0.39081 2.95827 -0.02416 0 0 2.04156 -1.70535 -0.00038 -0.00486 -2.0446 -0.21672 0 0 0 0 0 0.19223 0 0 0 -0.14924 0 1.8394 -0.02642 0.43849 0.91861
LYS_1075 -2.79863 0.2374 2.91238 -0.449 0.0991 0.27254 1.54811 -1.51256 -0 -0 -0.82734 -0.17169 0 0 0 0 0 -0.03287 0.01274 1.6231 0 -0.0698 0 -1.5107 -0.2887 0.47109 -0.48484
GLY_1076 -2.26466 0.18464 2.83852 -4e-05 0 0 1.14188 -1.42883 -0 -0 -0.52577 -0.41395 0 0 0 0 0 -0.0424 0 0 0 0.53786 0 0.83697 0.37471 0.35322 1.59215
ALA_1077 -4.48449 0.48576 3.09147 -0.02251 0 0 2.11546 -2.18561 -0 -0 -1.87813 -0.35931 0 0 0 0 0 -0.02105 0 0 0 -0.10651 0 1.8394 0.0715 0.2366 -1.21742
VAL_1078 -8.23383 1.0408 4.0414 -0.31536 0.24735 0.07132 3.16575 -3.29498 -0 -0 -2.26386 -0.05899 0 0 0 0 0 -0.06173 0.00283 0.02693 0 -0.34815 0 1.9342 -0.1346 0.34109 -3.83984
GLN_1079 -5.16957 0.17679 6.19957 -0.73677 0.08764 0.74175 2.73282 -2.89415 -0.00038 -0.00486 -2.96128 -0.82455 0 0 0 -0.75796 0 0.02194 0.24754 0 2.82555 -0.21477 0 -0.18838 -0.14948 0.39841 -0.47015
GLY_1080 -2.68211 0.19572 3.57941 -5e-05 0 0 1.34671 -1.75303 -0.00479 -0.02078 -0.48933 -0.40783 0 0 0 0 0 -0.0683 0 0 0 0.19926 0 0.83697 0.38852 0.25361 1.374
GLY_1081 -2.24162 0.03488 2.60928 -4e-05 0 0 1.06954 -1.42745 -0 -0 -0.61842 -0.39708 0 0 0 0 0 -0.04714 0 0 0 0.55041 0 0.83697 0.74469 0.20727 1.32128
LEU_1082 -5.38588 0.44449 3.87426 -0.68204 0.18784 0.23661 1.78853 -2.38924 -0.02296 -0.21315 -1.22049 0.16034 0 0 0 0 0 -0.03032 0.02959 0.81081 0 -0.21062 0 0.18072 0.15668 0.48245 -1.80236
ASP_1083 -4.31539 0.35637 7.22218 -0.10599 0.00897 0.28726 2.78135 -2.89505 -0.00479 -0.02078 -4.49287 -0.41667 0 0 0 -0.75796 0 -0.07668 0.03553 0 2.04319 -0.00778 0 -2.3716 -0.30789 0.54784 -2.49073
THR_1084 -1.3171 0.04658 1.0983 -0.20342 0.17504 0.07701 0.28285 -0.58439 -0.00393 -0.06448 0.29657 -0.52372 0 0 0 0 0 -0.03071 0.00183 0.07907 0 0.00881 2.28869 -1.0874 -0.25936 0.29945 0.57969
THR_1085 -2.32713 0.11198 1.85911 -0.22033 0.15394 0.08926 0.20626 -0.96111 -0 -0 0.17974 -1.36151 0 0 0 0 0 0.02254 0.00393 0.26212 0 0.1179 2.29059 -1.0874 0.12646 0.19149 -0.34215
LYS_1086 -2.61428 0.31069 3.38005 -0.68897 0.19985 0.34286 1.38597 -1.33013 -0 -0 -3.29448 0.15911 0 0 0 0 0 0.01323 0.17747 2.31384 0 -0.00462 0 -1.5107 0.04868 0.28034 -0.83109
THR_1087 -1.34513 0.09949 1.13807 -0.11139 0.07212 0.07234 0.1211 -0.59791 -0.00891 -0.03343 -0.15992 -0.70115 0 0 0 0 0 -0.00568 0.01497 0.04032 0 -0.45508 2.26984 -1.0874 -0.2883 0.24704 -0.71901
VAL_1088 -1.95823 0.13903 0.72581 -0.27384 0.17722 0.05896 0.02389 -0.69133 -0.00066 -0.01795 0.29713 -0.28676 0 0 0 0 0 -0.05177 0.00018 0.25748 0 -0.78344 0 1.9342 -0.45805 0.11001 -0.79813
LEU_1089 -2.68989 0.30543 1.73365 -0.47753 0.20768 0.09626 0.00292 -0.97139 -0.00891 -0.03343 -0.6716 0.1694 0 0 0 0 0 -0.02852 0.03242 0.65993 0 -0.36537 0 0.18072 -0.34779 0.1524 -2.05363
THR_1090 -1.62028 0.13927 1.44605 -0.11301 0.0672 0.08204 0.25986 -0.83949 -0.00066 -0.01795 0.0946 -0.52957 0 0 0 0 0 0.0118 0.00386 0.10059 0 -0.43216 2.29 -1.0874 -0.38727 0.17806 -0.35445
GLY_1091 -1.74187 0.06609 1.99867 -0.00029 0 0 1.03719 -1.09483 -0 -0 -1.40454 -0.17527 0 0 0 0 0 -0.05267 0 0 0 -1.51619 0 0.83697 -0.21861 0.1432 -2.12216
THR_1092 -3.76717 0.54012 2.78056 -0.11752 0.04155 0.05325 1.6486 -1.68536 -0.02354 -0.10378 -0.95075 -1.24542 0 0 0 0 0 -0.05303 0.03753 0.54452 0 0.1226 2.29643 -1.0874 0.00347 0.37375 -0.5916
LYS_1093 -3.6077 0.21912 5.76758 -0.79123 0.29258 0.54433 2.19791 -2.34568 -0 -0 -4.4094 0.11908 0 0 0 -0.76227 0 -0.01481 0.09254 3.16923 0 0.03638 0 -1.5107 -0.03925 0.58334 -0.45895
ASP_1094 -5.81662 0.48264 7.99976 -0.10809 0.00132 0.32639 2.9228 -3.46367 -0 -0 -4.78597 -0.5207 0 0 0 -0.76227 0 0.05491 0.00313 0 2.23418 -0.19562 0 -2.3716 -0.09097 0.44782 -3.64256
ALA_1095 -5.91775 0.43611 4.30147 -0.0226 0 0 2.87988 -2.88024 -0.01127 -0.08836 -3.24143 -0.38308 0 0 0 0 0 0.15011 0 0 0 -0.2706 0 1.8394 -0.41393 0.29983 -3.32246
VAL_1096 -5.12539 0.65888 4.81382 -0.29889 0.16276 0.06607 2.23843 -2.58451 -6e-05 -0.00126 -2.28806 -0.0957 0 0 0 0 0 -0.04968 0.01786 0.0826 0 -0.40412 0 1.9342 -0.30161 0.26887 -0.9058
SER_1097 -2.87441 0.15194 3.57043 -0.03204 0 0.02169 1.81468 -1.72474 -0.02354 -0.10378 -1.23025 0.01377 0 0 0 0 0 -0.06272 0.02021 0.71792 0 0.20155 1.74414 -0.77834 -0.12768 0.36045 1.65929
ALA_1098 -3.22002 0.24642 2.34213 -0.02773 0.00512 0 1.19253 -1.63195 -0 -0 -0.95198 -0.41277 0 0 0 0 0 -0.0605 0 0 0 -0.03835 0 1.8394 -0.44299 0.3994 -0.76131
GLY_1099 -2.51507 0.13577 2.96291 -5e-05 0 0 1.46369 -1.5202 -0 -0 -2.02038 -0.39368 0 0 -0.38232 0 0 -0.17141 0 0 0 -1.26194 0 0.83697 -0.6564 0.28969 -3.23244
LEU_1100 -4.95914 0.25808 3.02813 -0.48367 0.22617 0.10727 1.65616 -2.03351 -0.01724 -0.08247 -1.7401 0.15827 0 0 0 0 0 -0.04971 0.08891 0.57093 0 -0.23642 0 0.18072 -0.17478 0.26564 -3.23676
MET_1101 -4.87254 0.74014 2.72444 -0.52099 0.13153 0.14242 0.94688 -1.67152 -0.01133 -0.08962 0.37303 0.04226 0 0 0 0 0 -0.04747 0.07263 1.50937 0 0.15017 0 0.60916 0.06576 0.43689 0.73121
GLY_1102 -1.13434 0.08501 1.46497 -5e-05 0 0 0.44208 -0.68679 -0 -0 0.42734 -0.40458 0 0 0 0 0 -0.18626 0 0 0 -1.44084 0 0.83697 -0.68374 0.36977 -0.91046
SER_1103 -3.89083 0.48627 4.53524 -0.02843 0.01284 0.028 2.42467 -2.19701 -0 -0 -3.31048 -0.06325 0 0 -0.38232 0 0 0.34803 0.08923 0.59053 0 -0.17151 0.62247 -0.77834 -0.83698 0.39334 -2.12854
GLY_1104 -2.20576 0.18943 3.1114 -0.00013 0 0 1.60511 -1.50251 -0.01724 -0.08247 -1.7209 -0.28098 0 0 0 0 0 -0.15498 0 0 0 -1.3123 0 0.83697 -0.23915 0.52 -1.25349
ASN_1105 -2.65093 0.18891 2.77234 -0.18753 0.02161 0.296 1.04804 -1.43083 -0.00406 -0.07515 -0.77918 -0.36724 0 0 0 0 0 -0.0345 0.04349 0 1.71538 -0.03529 0 -0.93687 -0.16656 0.39707 -0.1853
VAL_1106 -3.47699 0.28048 3.86408 -0.29111 0.15795 0.06154 2.19083 -2.0093 -0 -0 -1.26186 -0.15412 0 0 0 0 0 0.14054 0.00022 0.04268 0 -0.44274 0 1.9342 -0.0831 0.34745 1.30076
ALA_1107 -4.26829 0.48675 2.81526 -0.02301 0 0 1.68251 -2.08338 -0.00943 -0.0724 -0.17995 -0.39588 0 0 0 0 0 0.02244 0 0 0 -0.28999 0 1.8394 -0.19076 0.34587 -0.32084
THR_1108 -4.71692 0.53859 5.48096 -0.19975 0.12537 0.07176 3.15143 -2.66965 -0.00406 -0.07515 -3.46614 -0.11281 0 0 0 0 0 -0.01971 0.00705 0.06359 0 -0.02695 2.33736 -1.0874 -0.18879 0.32713 -0.46409
GLY_1109 -4.47758 0.36974 5.18506 -5e-05 0 0 3.06709 -2.70215 -0 -0 -2.66345 -0.41636 0 0 0 0 0 -0.14286 0 0 0 0.39956 0 0.83697 0.29214 0.51079 0.25891
ALA_1110 -3.02379 0.34178 2.9583 -0.02358 0 0 1.48975 -1.82958 -0 -0 -1.56805 -0.39359 0 0 0 0 0 -0.01662 0 0 0 -0.4213 0 1.8394 -0.02395 0.56683 -0.10441
THR_1111 -3.44406 0.34965 4.17847 -0.111 0.06396 0.05935 2.12396 -2.14883 -0.00943 -0.0724 -1.0971 -1.27061 0 0 0 0 0 0.04998 0.0056 0.22173 0 -0.59157 2.26971 -1.0874 -0.28993 0.35465 -0.44528
HIS_1112 -4.77768 0.2949 4.739 -0.66443 0.0102 0.66982 2.43294 -2.4405 -0 -0 -2.03559 -0.27113 0 0 0 0 0 -0.02474 0.00081 0 1.69577 -0.23398 0 -0.45461 0.0846 0.28087 -0.69374
THR_1113 -4.51858 0.164 4.95054 -0.11545 0.07439 0.05828 2.8174 -2.50604 -0 -0 -2.20712 -1.41883 0 0 0 0 0 0.60145 0.01762 0.2384 0 -0.15693 2.2618 -1.0874 0.07932 0.62849 -0.11868
GLY_1114 -3.85315 0.25703 4.66661 -5e-05 0 0 2.3264 -2.34231 -0 -0 -1.99389 -0.43 0 0 0 0 0 -0.0659 0 0 0 0.11862 0 0.83697 0.51547 0.61396 0.64977
LEU_1115 -5.81342 0.87298 5.68507 -0.67165 0.21985 0.23988 2.4202 -2.89361 -0 -0 -2.4738 0.13058 0 0 0 0 0 0.0041 0.00701 0.89624 0 -0.24287 0 0.18072 0.53929 0.47678 -0.42266
SER_1116 -3.06341 0.20014 4.00585 -0.02722 0 0.06337 1.48228 -1.87083 -0 -6e-05 -0.83214 -0.56969 0 0 0 0 0 0.02294 0.0031 0.83924 0 0.33871 0.60047 -0.77834 0.01237 0.42901 0.85578
THR_1117 -4.15013 0.28095 3.48768 -0.20822 0.17717 0.07665 1.82619 -1.88015 -0 -0 -1.99279 -0.05798 0 0 0 0 0 0.04401 0.02023 0.08189 0 -0.02606 2.27322 -1.0874 0.16387 0.27916 -0.69172
PHE_1118 -6.23396 0.74053 2.84836 -0.66595 0.06186 0.37012 2.0359 -2.08467 -0.01715 -0.10509 -1.90535 0.08228 0 0 0 0 0 -0.04373 0.0232 0 2.01037 -0.1958 0 1.0402 -0.12001 0.89923 -1.25967
GLN_1119 -4.84399 0.71056 3.83214 -0.42619 0.06158 0.28002 1.59103 -2.02807 -0.02272 -0.11715 -0.95826 -0.72727 0 0 0 0 0 -0.07318 0.27633 0 3.68993 -0.21665 0 -0.18838 -0.36406 0.9292 1.40487
ASN_1120 -5.03493 0.62359 4.16023 -0.21314 0.02666 0.33285 1.24753 -2.14553 -0.03139 -0.32318 -1.5191 -0.60272 0 0 0 0 0 -0.05529 0.00628 0 2.20985 -0.62264 0 -0.93687 -0.4473 0.32729 -2.99782
TRP_1121 -8.05164 0.92385 1.78107 -0.98149 0.25357 0.56839 1.4915 -1.88206 -0.01715 -0.10509 -1.32302 -0.99851 0 0 0 0 0 -0.00979 0.11497 0 3.04006 -0.10853 0 1.6906 0.05802 0.54242 -3.01283
LEU_1122 -6.82982 1.44517 3.30386 -0.54423 0.34385 0.14109 2.64162 -2.21022 -0 -0 -1.86814 0.08278 0 0 0 0 0 0.05796 0.0423 3.60692 0 -0.17534 0 0.18072 0.26894 1.46335 1.95081
PRO_1123 -3.99861 0.72557 1.66848 -0.17313 0.06644 0.11987 0.92603 -0.89379 -0.01196 -0.15287 -0.39776 0.07654 0 0 0 0 0 0.00139 0.00453 0.19166 0 -0.91876 0 -2.4119 0.27883 1.11593 -3.7835
SER_1124 -4.66285 0.24928 3.3047 -0.0311 0.00246 0.02578 1.32051 -1.85686 -0.00947 -0.10733 -1.35275 -0.03585 0 0 0 0 0 0.06208 0.00567 0.59171 0 0.45518 0.60333 -0.77834 0.47977 0.42667 -1.30742
THR_1125 -5.41381 1.15735 4.26895 -0.13018 0.08674 0.05973 1.27096 -2.16886 -0.01944 -0.26626 -0.43673 -0.73918 0 0 -0.11806 0 0 0.31621 0.22782 0.17343 0 -0.58546 2.34038 -1.0874 5.80175 1.56367 6.30161
PRO_1126 -4.42174 1.01986 3.41575 -0.13877 0.00081 0.09972 1.35591 -1.56907 -0 -0 -1.28952 0.21068 0 0 -0.52428 0 0 -0.04763 0.0087 0.18331 0 -1.08808 0 -2.4119 5.25644 1.42707 1.48726
ALA_1127 -3.01074 0.11371 2.48753 -0.02114 0 0 1.59917 -1.49661 -0.00947 -0.10733 -1.32455 -0.36026 0 0 -0.4867 0 0 -0.02983 0 0 0 -0.25791 0 1.8394 -0.58407 0.29953 -1.34926
THR_1128 -5.51921 0.57104 3.61264 -0.22891 0.26317 0.10035 2.12002 -2.17151 -0 -0 -0.65268 -1.42397 0 0 -1.47768 0 0 0.02989 0.12387 0.11956 0 0.15793 2.3555 -1.0874 0.00582 0.36686 -2.73471
SER_1129 -4.35118 0.43869 2.7351 -0.02846 0.00664 0.02627 1.46918 -1.50957 -0.00428 -0.08957 -1.37971 -0.01043 0 0 0 0 0 -0.02472 0.00576 0.54111 0 -0.16592 0.60535 -0.77834 -0.04986 0.36114 -2.20279
TRP_1130 -8.50013 0.83132 4.14341 -1.00846 0.11405 0.80495 2.24646 -2.79385 -0 -1e-05 -1.53376 0.0635 0 0 -1.65629 0 0 0.05094 0.08298 0 2.94486 -0.13526 0 1.6906 0.66114 0.38939 -1.60415
GLY_1131 -2.83681 0.38162 2.34539 -0.00023 0 0 0.96911 -1.38305 -0 -0 -0.31671 -0.1691 0 0 -0.52906 0 0 -0.08341 0 0 0 -1.50357 0 0.83697 1.04149 0.31423 -0.93314
GLY_1132 -1.39376 0.12098 1.78241 -5e-05 0 0 0.819 -0.91122 -0 -0 -1.76907 -0.38357 0 0 -1.08455 0 0 -0.16155 0 0 0 -1.36834 0 0.83697 -0.24851 0.15664 -3.60462
LEU_1133 -5.20674 0.50675 2.24563 -0.6065 0.3887 0.11285 0.7789 -1.56493 -0 -0 0.20267 0.29306 0 0 0 0 0 0.01217 0.04299 1.43903 0 -0.30722 0 0.18072 -0.52969 0.43669 -1.57491
THR_1134 -3.95608 0.57622 4.27922 -0.22338 0.16952 0.09961 2.30491 -2.081 -0.00884 -0.09346 -2.07666 -1.21428 0 0 -0.79417 0 0 0.02516 0.16468 1.5207 0 -0.11137 2.3006 -1.0874 -0.08773 0.42445 0.13071
SER_1135 -3.53686 0.33482 3.16454 -0.02787 0 0.04335 1.41029 -1.63879 -0.01974 -0.21204 -0.46768 -1.12038 0 0 0 0 0 -0.0777 0.03509 0.17811 0 -0.12351 0.63931 -0.77834 -0.32176 0.25232 -2.26685
SER_1136 -3.51138 0.65508 3.23867 -0.03134 0.00171 0.05452 1.56121 -1.57985 -0 -0 0.01828 -0.86277 0 0 -0.79417 0 0 -0.02241 0.01666 0.15355 0 -0.40632 0.61205 -0.77834 -0.47045 0.29957 -1.84573
ARG_1137 -7.01344 0.85032 6.30052 -0.73335 0.12255 0.49537 2.3943 -3.0543 -0.00538 -0.05259 -2.31528 0.41287 0 0 -0.4867 0 0 0.01595 0.03832 1.88841 0 -0.11911 0 -1.2888 -0.35881 0.47804 -2.43112
THR_1138 -6.41969 0.4328 3.47326 -0.15698 0.05899 0.05586 2.50665 -2.22119 -0.0127 -0.09162 -2.42685 -0.87297 0 0 0 -0.5386 0 0.04729 0.01777 0.66854 0 -0.72854 2.35146 -1.0874 0.1121 0.74647 -4.08535
THR_1139 -5.94634 1.08492 3.40844 -0.12258 0.20768 0.07254 1.40165 -2.22539 -0.02107 -0.23413 -2.56727 -0.40154 0 0 -0.71555 0 0 0.0443 0.29755 0.11869 0 -0.49461 2.23415 -1.0874 0.37601 0.91677 -3.65321
ASP_1140 -4.1193 0.37679 5.42813 -0.10828 0.01918 0.31999 1.697 -2.37326 -0.00896 -0.10532 -2.61692 -1.15732 0 0 -1.2121 0 0 0.05849 0.00941 0 2.1063 -0.3013 0 -2.3716 -0.07073 0.87747 -3.55232
ASN_1141 -3.92476 0.34849 3.73753 -0.18767 0.00944 0.28516 1.39019 -1.84241 -0.02941 -0.10943 -1.87971 -0.49904 0 0 -0.49654 -0.87876 0 -0.0815 0.10903 0 2.18463 0.10935 0 -0.93687 0.25433 0.82796 -1.60998
GLY_1142 -2.03241 0.13699 2.16869 -0.00014 0 0 1.23555 -1.1511 -0 -0 -0.481 -0.18802 0 0 0 0 0 -0.14219 0 0 0 -1.46965 0 0.83697 0.77171 0.58478 0.27016
GLY_1143 -1.80322 0.36572 1.02159 -0.00112 0 0 0.16741 -0.74104 -0 -0 0.62635 -0.30048 0 0 0 0 0 -0.10046 0 0 0 -1.54313 0 0.83697 0.83523 0.25224 -0.38394
GLU_1144 -2.61943 0.06892 3.46425 -0.37068 0.13597 0.46875 1.22699 -1.39528 -0 -0 -2.05664 -0.60314 0 0 0 -0.71138 0 -0.02656 0.02911 0 3.59895 -0.30012 0 -2.7348 0.07039 0.54826 -1.20645
GLN_1145 -6.77289 0.39845 5.52587 -0.55501 0.0455 0.83741 2.1981 -2.69115 -0.00412 -0.01787 -1.79209 -0.37775 0 0 0 -0.5386 0 0.01667 0.07382 0 4.65403 -0.01742 0 -0.18838 -0.4997 0.59323 0.88808
THR_1146 -4.49636 0.53439 4.71133 -0.11332 0.05038 0.05248 2.42259 -2.12989 -0.00291 -0.03468 -2.69217 -1.18399 0 0 -0.40622 0 0 -0.06227 0 0.59559 0 0.19243 2.34472 -1.0874 -0.23912 0.65623 -0.88819
ALA_1147 -3.36176 0.24149 2.00951 -0.02588 0.00094 0 0.87927 -1.42062 -0 -0 0.41375 -0.42031 0 0 0 0 0 -0.10582 0 0 0 -0.15685 0 1.8394 -0.22113 0.59509 0.26708
LEU_1148 -9.60507 1.56933 4.82747 -0.56873 0.47513 0.16647 3.01357 -3.42583 -0 -0 -3.20953 0.15664 0 0 0 0 0 0.00604 0.0796 0.08693 0 -0.11202 0 0.18072 -0.41652 0.60581 -6.16997
SER_1149 -3.37389 0.40283 3.73346 -0.03468 0.00019 0.02325 1.71146 -1.75282 -0.01071 -0.158 -1.48567 0.06422 0 0 0 0 0 -0.04576 0.00349 0.43149 0 -0.03076 1.79166 -0.77834 -0.61518 1.39656 1.27282
PRO_1150 -4.01053 0.84424 2.74719 -0.13358 0.00354 0.09845 1.90338 -1.4107 -0 -0 -1.85998 0.17766 0 0 0 0 0 -0.06231 0.03398 0.11888 0 -1.08056 0 -2.4119 -0.69317 1.24195 -4.49344
GLN_1151 -3.03257 0.26234 2.76206 -0.71293 0.29597 1.07093 1.07507 -1.2616 -0.02973 -0.11936 -0.66956 -2.22798 0 0 0 -0.87876 0 -0.14103 0.03582 0 2.75318 0.0393 0 -0.18838 -0.10879 0.65848 -0.41755
GLU_1152 -2.16767 0.38765 1.91838 -0.22159 0.03691 0.33981 0.45348 -0.859 -0 -0 0.04568 -0.60646 0 0 0 0 0 0.00155 0.00276 0 2.89897 -0.13161 0 -2.7348 0.06834 0.39271 -0.1749
ALA_1153 -3.32156 0.75909 3.11305 -0.02432 0.00028 0 2.83652 -1.72108 -0.02138 -0.14331 -3.42256 -0.29154 0 0 0 0 0 0.63147 0 0 0 0.23056 0 1.8394 2.99441 1.76909 5.22813
PRO_1154 -5.92549 1.62519 3.51164 -0.18591 0.11749 0.13124 1.18387 -1.74358 -0 -0 -0.7109 0.02599 0 0 0 0 0 0.01241 0.03451 0.19442 0 -0.93067 0 -2.4119 3.50006 1.99516 0.42352
PHE_1155 -9.68346 1.45021 4.69865 -0.9178 0.07582 0.50975 3.38595 -3.09125 -0.02109 -0.16874 -3.86817 0.17391 0 0 0 0 0 0.0921 0.00194 0 1.65494 0.25131 0 1.0402 4.68137 0.65783 0.92348
SER_1156 -3.23811 0.45511 4.49606 -0.02685 0 0.04237 2.96532 -2.05091 -0.0329 -0.2915 -2.24923 -1.06657 0 0 0 0 0 -0.08138 0.00579 0.31687 0 0.11174 0.6247 -0.77834 4.07951 0.56189 3.84358
GLY_1157 -3.24855 0.44169 2.62997 -5e-05 0 0 0.59725 -1.53634 -0.02138 -0.14331 -0.25129 -0.41581 0 0 0 0 0 -0.03978 0 0 0 0.26096 0 0.83697 -0.29126 0.27244 -0.90849
ILE_1158 -5.20272 0.33796 2.81449 -0.63398 0.36865 0.13859 1.51147 -1.74416 -0.00648 -0.07961 -0.6153 0.13374 0 0 0 0 0 -0.01451 0.00701 0.83889 0 -0.55476 0 0.73287 0.02262 0.33509 -1.61013
SER_1159 -2.79967 0.31965 3.02802 -0.02877 0.00065 0.04656 1.26588 -1.41329 -0.00659 -0.08016 -0.62804 -1.03606 0 0 0 0 0 0.00863 0.00147 0.32306 0 -0.18661 0.61387 -0.77834 -0.19257 0.59432 -0.948
THR_1160 -4.55736 0.89913 4.04469 -0.19641 0.1869 0.08473 2.33241 -1.88246 -0.00316 -0.02367 -1.69604 -0.31549 0 0 0 0 0 -0.05625 0.00118 0.12259 0 0.49458 2.32811 -1.0874 0.0644 1.39626 2.13673
PRO_1161 -3.70236 1.31249 2.42868 -0.0765 0 0.04823 1.21579 -1.06665 -0 -0 -0.65829 0.61417 0 0 -0.65742 0 0 0.35454 0.11824 0.48991 0 -0.0568 0 -2.4119 6.30922 3.25527 7.51661
PRO_1162 -5.66917 1.51509 2.35089 -0.11201 0.00579 0.06946 0.71155 -1.19497 -0.0135 -0.13249 -1.06457 0.59046 0 0 0 0 0 0.10986 0.17155 0.23302 0 -0.0416 0 -2.4119 6.22271 2.59151 3.93166
ASP_1163 -4.08128 0.28551 4.48863 -0.18691 0.06015 0.59889 1.84545 -2.09091 -0.02836 -0.27838 -0.86055 -1.4271 0 0 0 0 0 -0.07068 0.08076 0 2.55919 -0.52034 0 -2.3716 0.11198 0.67823 -1.20734
VAL_1164 -2.90069 0.1803 1.56957 -0.28823 0.20096 0.06679 0.52064 -1.08384 -0 -0 -0.04937 -0.30791 0 0 0 0 0 -0.04804 0.00659 0.12789 0 -0.39671 0 1.9342 -0.23356 0.36025 -0.34117
LEU_1165 -5.7575 0.28484 3.65233 -0.49119 0.16502 0.09426 1.54169 -2.18056 -0 -0 -1.44968 0.21261 0 0 -0.73335 0 0 0.77497 0.01727 0.48906 0 -0.34751 0 0.18072 -0.25718 0.71962 -3.08457
SER_1166 -2.57098 0.31882 2.2461 -0.03201 0.00676 0.05449 0.51942 -1.07529 -0.00919 -0.1865 0.1098 -0.7227 0 0 0 0 0 0.52085 0.00102 0.3035 0 0.49465 0.6008 -0.77834 0.19877 1.58586 1.58582
VAL_1167 -6.41277 1.00802 2.35905 -0.36977 0.26523 0.09098 1.88845 -2.24493 -4e-05 -0.00055 -1.5024 -0.00246 0 0 0 0 0 0.10747 0.01021 1.55582 0 -0.21634 0 1.9342 0.55975 1.4457 0.4756
GLY_1168 -4.35838 1.22037 2.46353 -0.00034 0 0 0.91203 -1.9096 -0.00554 -0.10212 0.70708 -0.17959 0 0 0 0 0 -0.06581 0 0 0 -0.47487 0 0.83697 -0.13081 1.05984 -0.02724
PRO_1169 -5.4003 0.71727 2.24904 -0.23257 0.06757 0.17121 0.62741 -1.17739 -0.00011 -0.00157 -0.51087 -0.24875 0 0 0 0 0 0.15808 0.05444 0.30568 0 -0.73592 0 -2.4119 -0.47568 1.16417 -5.68018
GLU_1170 -5.56866 0.87883 5.02811 -0.24151 0.08295 0.42695 2.36699 -2.41757 -0 -0 -2.63787 -0.384 0 0 0 0 0 0.13426 0.06213 0 2.73144 -0.15003 0 -2.7348 0.36321 1.42406 -0.63551
PRO_1171 -5.22208 1.42729 3.15048 -0.07373 6e-05 0.04564 1.17926 -1.5354 -0.00529 -0.08828 0.56312 0.57599 0 0 0 0 0 0.00547 0.31033 0.2091 0 -1.10497 0 -2.4119 1.10065 1.42112 -0.45314
ALA_1172 -3.83857 0.49823 2.75453 -0.02155 0 0 2.14337 -1.86108 -0.0081 -0.04735 -1.49674 -0.3846 0 0 -0.83205 0 0 -0.07081 0 0 0 -0.36275 0 1.8394 0.45564 0.69744 -0.535
TRP_1173 -8.33577 1.0405 5.41992 -0.88336 0.09411 0.32422 3.75406 -3.54016 -0.04765 -0.29614 -3.78931 -0.41594 0 0 0 0 0 -0.0646 0.03765 0 2.94265 0.01027 0 1.6906 -0.40479 0.33569 -2.12804
GLU_1174 -6.46357 0.44928 6.67598 -0.34798 0.12672 0.39388 3.06847 -3.23289 -0.02235 -0.17829 -3.02016 -0.62367 0 0 0 0 0 -0.02173 0.05882 0 3.7119 -0.10334 0 -2.7348 -0.16484 0.46688 -1.96169
ALA_1175 -5.97693 0.68632 3.61228 -0.02418 1e-05 0 2.48181 -2.63562 -0 -0 -2.63149 -0.41039 0 0 0 0 0 -0.0416 0 0 0 -0.33359 0 1.8394 -0.2957 0.59195 -3.13772
ALA_1176 -6.83245 0.90925 4.28187 -0.01919 0 0 3.42725 -3.26916 -0 -0 -2.28865 -0.33385 0 0 0 0 0 0.0082 0 0 0 0.26537 0 1.8394 -0.12117 0.59841 -1.53471
ALA_1177 -3.5244 0.16045 2.96127 -0.02321 0 0 2.0056 -1.9799 -0.0082 -0.07509 -1.18853 -0.33246 0 0 0 0 0 -0.05018 0 0 0 -0.34431 0 1.8394 -0.07657 0.46783 -0.1683
THR_1178 -4.35532 0.20902 4.40755 -0.13232 0.094 0.085 2.04407 -2.14769 -0.00258 -0.02716 -1.56391 -1.02841 0 0 0 0 0 -0.06576 0.03746 0.02644 0 -0.21208 2.32327 -1.0874 -0.43702 0.29764 -1.53521
THR_1179 -4.92076 0.47215 4.03397 -0.20325 0.2726 0.08828 2.36814 -2.26099 -0.00824 -0.07565 -1.98787 0.03351 0 0 -0.73335 0 0 -0.06938 0.07381 0.28563 0 1.51236 4.24329 -1.0874 1.3225 0.33793 3.69728
LYS_1180 -6.0154 0.95585 4.93625 -0.43301 0.11953 0.16107 2.16443 -2.34599 -0.00864 -0.0764 -1.99564 -0.06931 0 0 0 0 0 -0.01438 0.23219 2.67714 0 -0.19373 0 -1.5107 1.54826 0.53097 0.66249
GLY_1181 -4.22184 0.64866 2.49222 -0.00022 0 0 0.87778 -1.73175 -0 -0 -0.49265 -0.16396 0 0 0 0 0 -0.12677 0 0 0 -1.13142 0 0.83697 0.19465 0.39578 -2.42256
LEU_1182 -6.80581 1.15709 1.54564 -0.82767 0.61031 0.39713 0.36745 -1.70635 -0 -0 -0.17757 -0.12795 0 0 0 0 0 -0.0412 0.11519 2.32964 0 -0.05735 0 0.18072 0.63003 0.50824 -1.90245
ALA_1183 -5.61667 0.65326 3.91178 -0.02314 0 0 2.87168 -2.58312 -0 -4e-05 -3.17771 -0.18391 0 0 0 0 0 0.05293 0 0 0 -0.1854 0 1.8394 0.15507 0.54861 -1.73727
THR_1184 -3.53517 0.35346 3.47827 -0.19962 0.14183 0.07499 2.21178 -1.91724 -0 -0 -1.23982 -0.66079 0 0 0 0 0 -0.04118 0.00968 0.08088 0 0.09656 2.28179 -1.0874 -0.09988 0.31903 0.26716
ASP_1185 -6.1826 0.60385 6.69684 -0.11346 0.00402 0.34866 3.63879 -3.43494 -0 -0 -4.55878 -0.50504 0 0 -1.08455 0 0 -0.0906 0.07046 0 1.95922 0.01629 0 -2.3716 0.0986 0.39631 -4.50854
VAL_1186 -7.12119 0.91485 3.99252 -0.28817 0.1359 0.06079 2.93638 -2.7622 -0.00924 -0.0657 -1.45784 -0.08352 0 0 0 0 0 -0.04582 0.04707 0.08897 0 -0.35796 0 1.9342 -0.22595 0.48426 -1.82266
ALA_1187 -5.01203 0.46404 4.02632 -0.02151 0 0 2.43712 -2.56486 -0 -0 -2.3038 -0.35845 0 0 0 0 0 -0.05043 0 0 0 -0.27203 0 1.8394 -0.24321 0.45576 -1.60368
THR_1188 -5.16742 0.41446 5.0835 -0.12059 0.06336 0.05465 2.45772 -2.76827 -0 -4e-05 -1.74894 -0.7809 0 0 0 0 0 0.24138 0.00344 0.19173 0 -0.10798 2.27397 -1.0874 -0.38175 0.54096 -0.83814
PHE_1189 -7.76876 1.03394 3.65131 -0.46713 0.10772 0.17942 2.10175 -2.44095 -0 -0 -0.8296 -0.21045 0 0 0 0 0 0.11511 0.01548 0 3.04955 -0.04212 0 1.0402 -0.27029 0.85282 0.118
THR_1190 -4.322 0.62345 3.99909 -0.22041 0.35531 0.08156 1.56575 -2.08187 -0.03172 -0.26454 -0.22624 -0.45722 0 0 0 0 0 -0.04916 0.01429 0.41248 0 0.02915 2.36973 -1.0874 0.03208 0.93062 1.67296
GLN_1191 -3.7926 0.46373 3.61033 -0.26848 0.05212 0.2127 1.83969 -1.92451 -0.00029 -0.00113 -1.49678 -0.48218 0 0 0 0 0 0.00882 0.18655 0 2.77499 -0.14179 0 -0.18838 -0.00439 0.53407 1.38248
GLY_1192 -1.37299 0.10578 1.90324 -0.0001 0 0 0.60872 -0.95673 -0 -0 -0.90466 -0.40678 0 0 0 0 0 0.11691 0 0 0 0.20326 0 0.83697 0.64543 0.19335 0.9724
ALA_1193 -2.1383 0.29858 1.85774 -0.0184 0 0 1.28124 -1.21548 -0.01612 -0.08346 -0.64368 -0.35868 0 0 0 0 0 0.0946 0 0 0 -0.43802 0 1.8394 0.85676 0.32034 1.63653
ALA_1194 -1.71591 0.57421 1.36627 -0.02177 0 0 0.4714 -0.87036 -0.03452 -0.27879 0.52706 -0.11026 0 0 0 0 0 0.24433 0 0 0 -0.1064 0 1.8394 -0.06525 1.15158 2.971
PRO_1195 -1.74969 0.38626 1.62393 -0.11681 0.00291 0.08462 0.55764 -0.76044 -0.02107 -0.13247 -0.44781 0.2567 0 0 0 0 0 0.05556 0.00394 0.08092 0 -1.0093 0 -2.4119 -0.30168 1.15014 -2.74856
GLY_1196 -2.42698 0.09887 3.19335 -0.00017 0 0 1.62782 -1.50378 -0 -0 -2.52473 -0.17121 0 0 -1.24716 0 0 -0.03615 0 0 0 -0.97315 0 0.83697 -0.15134 0.72993 -2.54773
ARG_1197 -4.75457 0.31715 3.95783 -0.68467 0.10886 0.45838 0.91886 -1.97186 -0.03655 -0.23125 0.08664 0.84543 0 0 0 0 0 0.04374 0.05981 1.67352 0 0.00333 0 -1.2888 -0.11761 0.77911 0.16735
GLU_1198 -3.85972 0.30699 2.99588 -0.19134 0.03065 0.26432 0.36512 -1.31717 -0 -0 -0.32736 -0.34961 0 0 0 0 0 -0.01043 0.01773 0 2.52289 0.25267 0 -2.7348 0.17779 0.40415 -1.45225
ASP_1199 -2.07214 0.17692 2.71223 -0.12933 0.03613 0.41232 0.69451 -1.15556 -0.00566 -0.02441 -0.46062 -0.84915 0 0 0 0 0 -0.05449 0.02827 0 2.45632 -0.57584 0 -2.3716 0.03526 0.20805 -0.93879
THR_1200 -5.1312 0.41223 4.33106 -0.12676 0.08935 0.06647 1.13287 -2.20829 -0.02309 -0.15354 -0.94854 -1.35159 0 0 -0.51551 0 0 0.15412 0.00271 0.14145 0 -0.35413 2.33313 -1.0874 -0.4846 0.46111 -3.26015
GLY_1201 -2.90793 0.43714 4.24241 -5e-05 0 0 2.13658 -1.95572 -0.00328 -0.04187 -1.64492 -0.35203 0 0 -0.38161 0 0 -0.1057 0 0 0 -1.34428 0 0.83697 -0.63786 1.35368 -0.36846
LEU_1202 -8.44798 2.30398 5.43298 -0.72147 0.89071 0.37921 3.28662 -3.18622 -0 -0 -1.27191 -0.14143 0 0 0 0 0 -0.06183 0.95124 1.80239 0 0.02325 0 0.18072 -0.4139 2.99524 4.00158
LEU_1203 -6.80539 1.09807 2.07269 -0.50144 0.16927 0.1261 1.5204 -1.86963 -0 -0 -1.18028 0.17114 0 0 -0.56903 0 0 -0.09302 1.07805 0.31113 0 -0.15802 0 0.18072 -0.09491 2.69001 -1.85415
THR_1204 -4.55383 0.62474 3.82117 -0.11708 0.03897 0.07476 2.12234 -2.25521 -0.00053 -0.01498 -2.95408 -0.98731 0 0 -1.03842 0 0 -0.05697 0.0661 0.04131 0 -0.1135 2.48094 -1.0874 -0.01639 1.0325 -2.89287
THR_1205 -4.04301 0.91787 3.95128 -0.23974 0.39908 0.11133 1.90665 -1.96843 -0 -0 -1.91183 -0.93064 0 0 -0.45904 0 0 0.01139 0.22764 1.96948 0 0.0788 2.39313 -1.0874 0.02444 1.70295 3.05396
THR_1206 -4.25234 0.9903 3.16714 -0.10442 0.08274 0.03838 1.51427 -1.6684 -0 -0 -0.82755 -0.84531 0 0 -1.08842 0 0 -0.00672 0.08993 0.09336 0 0.5271 4.07127 -1.0874 5.46112 2.87833 9.03341
HIS_D_1207 -5.45818 0.80305 4.27098 -0.60273 0.07207 0.55162 1.48113 -2.23368 -0.01093 -0.08912 -1.9033 -0.65029 0 0 0 0 0 0.24317 0.22497 0 1.85827 -0.08345 0 -0.45461 5.31971 2.16412 5.50281
GLY_1208 -3.30007 0.87551 2.48926 -0.00031 0 0 0.53849 -1.38118 -0 -0 0.23342 -0.17454 0 0 0 0 0 0.37083 0 0 0 -1.49485 0 0.83697 3.53436 1.5649 4.0928
PRO_1209 -3.86441 0.65917 2.33653 -0.19577 0.0027 0.13874 1.04046 -1.01139 -0.02314 -0.15846 -0.68396 0.02501 0 0 -0.51551 0 0 0.24205 0.01229 0.19914 0 -0.33923 0 -2.4119 3.83647 1.25747 0.54628
GLU_1210 -4.80269 0.31351 4.74876 -0.25688 0.10967 0.43476 2.26762 -2.0794 -0 -0 -3.1794 -0.3863 0 0 -1.61647 0 0 0.42138 0.04439 0 3.13743 -0.15927 0 -2.7348 0.61695 1.09367 -2.02707
GLU_1211 -9.12407 1.46275 9.40928 -0.31719 0.05576 0.28947 4.2032 -4.09396 -0 -0 -4.44416 -0.37837 0 0 -0.95064 0 0 0.00737 0.03116 0 4.54972 0.13211 0 -2.7348 0.9752 1.15449 0.22733
ALA_1212 -4.1739 1.22127 2.35372 -0.02137 0 0 1.74303 -1.64085 -0 -0 -0.05642 -0.35889 0 0 0 0 0 0.12947 0 0 0 -0.29324 0 1.8394 1.20048 1.55764 3.50036
PRO_1213 -3.51511 1.00512 1.77772 -0.07898 2e-05 0.04728 0.25954 -0.74965 -0 -0 0.25666 0.59576 0 0 0 0 0 -0.17688 0.00392 0.41659 0 -0.603 0 -2.4119 0.61853 1.45466 -1.09972
ARG_1214 -7.27828 0.80144 7.96671 -0.67352 0.11447 0.51885 3.9746 -3.77025 -0.00639 -0.06689 -4.96264 0.07387 0 0 -1.50363 0 0 0.03076 0.20407 2.2151 0 -0.22307 0 -1.2888 0.50073 1.39496 -1.97792
LEU_1215 -8.18637 0.88454 5.69308 -0.69583 0.42369 0.25984 3.9683 -3.33636 -0.00387 -0.01696 -2.82507 -0.04628 0 0 0 0 0 -0.04481 0.08777 1.79642 0 0.09352 0 0.18072 0.73068 1.46883 0.43185
ALA_1216 -4.06735 0.55109 4.05949 -0.0237 0 0 2.04728 -2.23994 -0.01405 -0.12409 -1.19738 -0.4199 0 0 0 0 0 -0.08828 0 0 0 -0.36071 0 1.8394 -0.16406 0.44424 0.24206
MET_1217 -8.70891 1.02589 5.70221 -0.43221 0.11709 0.17866 2.5767 -2.80934 -0 -0 -1.7149 0.17312 0 0 0 0 0 -0.06878 0.20296 2.29384 0 -0.17132 0 0.60916 -0.4116 0.33527 -1.10215
LEU_1218 -7.84633 1.0409 5.7194 -0.49925 0.19328 0.1133 3.18783 -3.04014 -0 -0 -2.70412 0.18283 0 0 0 0 0 0.15167 0.04667 0.30128 0 -0.27788 0 0.18072 -0.18838 0.54312 -2.8951
GLN_1219 -7.82144 0.58111 7.20902 -0.25198 0.04762 0.18157 2.79422 -3.50368 -0.01405 -0.12409 -1.3697 -0.54064 0 0 -0.68347 0 0 -0.01499 0.00889 0 2.71869 -0.15814 0 -0.18838 -0.19184 0.62628 -0.69499
ASN_1220 -3.88796 0.18491 4.96986 -0.17364 0.02689 0.25518 2.31828 -2.32785 -0 -0 -2.36389 -0.29105 0 0 -0.78128 0 0 0.02826 0.00345 0 1.43032 0.50552 0 -0.93687 -0.05341 0.51587 -0.57741
GLU_1221 -3.4597 0.19055 3.47626 -0.34842 0.10681 0.38538 1.17643 -1.61138 -0 -0 -0.87248 -0.60225 0 0 0 0 0 -0.00117 0.00735 0 3.92542 -0.05179 0 -2.7348 0.28162 0.31522 0.18305
LEU_1222 -7.11981 0.57638 3.18365 -0.61726 0.13377 0.23524 2.32219 -2.36214 -0.01096 -0.08543 -2.06954 0.03425 0 0 0 0 0 -0.02339 0.00819 0.41775 0 0.36908 0 0.18072 1.33854 0.73006 -2.7587
GLU_1223 -6.92498 0.79959 7.17433 -0.21911 0.0324 0.30563 2.68012 -3.17154 -0 -0 -0.74829 -0.57586 0 0 0 0 0 -0.0613 0.00149 0 3.02297 -0.30989 0 -2.7348 0.82041 0.77197 0.86314
GLY_1224 -4.66278 1.19286 3.45667 -4e-05 0 0 1.61705 -2.20909 -0.02371 -0.13974 -1.46017 -0.42396 0 0 0 0 0 -0.09508 0 0 0 0.23997 0 0.83697 -0.04471 0.30652 -1.40924
LEU_1225 -7.21378 1.01071 3.85505 -0.68219 0.16988 0.26749 2.74002 -2.53624 -0 -0 -2.4963 0.0178 0 0 0 0 0 -0.07615 0.03852 0.86636 0 -0.16385 0 0.18072 0.28688 0.31653 -3.41854
GLY_1226 -5.26591 0.78635 4.44129 -4e-05 0 0 1.59982 -2.51291 -0.01096 -0.08543 -0.40427 -0.40025 0 0 0 0 0 -0.13488 0 0 0 0.40581 0 0.83697 0.1147 0.57022 -0.0595
ASP_1227 -5.10166 0.61767 5.97929 -0.10975 0.00187 0.34334 2.13832 -2.88488 -0 -0 -1.9771 -0.35644 0 0 0 -0.57569 0 0.13525 0.24221 0 2.1928 -0.30043 0 -2.3716 0.00275 0.62281 -1.40126
ILE_1228 -9.27221 1.86695 1.70695 -0.5048 0.35405 0.09749 1.59076 -2.22657 -0.01713 -0.13044 -0.38852 0.34437 0 0 0 0 0 -0.00019 0.19811 0.68135 0 0.2994 0 0.73287 -0.1088 0.94786 -3.82848
PHE_1229 -9.16733 1.21411 4.32776 -0.95024 0.04902 0.30143 2.4852 -2.69926 -4e-05 -0.00051 -3.04586 -0.01247 0 0 0 0 0 0.01863 0.0095 0 1.87899 -0.40308 0 1.0402 0.17952 2.30321 -2.47122
HIS_1230 -5.49941 1.24205 4.90802 -0.75066 0.04079 0.88237 1.29975 -2.38511 -0.0471 -0.24936 0.03741 -2.72418 0 0 0 -0.71427 0 0.01568 0.17348 0 3.31422 -0.3344 0 -0.45461 6.0283 3.97959 8.76259
PRO_1231 -3.35617 0.86813 1.55419 -0.21271 0.25541 0.15786 0.23492 -0.66202 -0 -0 -0.05274 -0.46795 0 0 0 0 0 6.61085 0.03359 0.02699 0 -0.38287 0 -2.4119 6.65058 14.0742 22.9203
MET_1232 -7.20315 0.77784 4.22837 -0.633 0.31808 0.28158 2.25325 -2.20598 -0 -0 -1.9116 -0.09057 0 0 0 0 0 -0.01559 0.18573 1.4885 0 0.07031 0 0.60916 4.00855 12.1494 14.3109
ASN_1233 -6.8997 0.63906 6.28959 -0.24799 0.0391 0.43615 2.83964 -3.26986 -0.02355 -0.08709 -3.40758 -0.73972 0 0 -0.64239 -0.57569 0 0.06233 0.07292 0 4.00069 0.13304 0 -0.93687 3.17591 1.01031 1.86831
ALA_1234 -3.04783 0.37296 2.74792 -0.02442 5e-05 0 0.80136 -1.58988 -0 -0 -0.54052 -0.37497 0 0 -0.64239 0 0 -0.07963 0 0 0 -0.25752 0 1.8394 -0.42984 0.81671 -0.40861
GLU_1235 -4.47736 0.39942 3.76595 -0.20402 0.03405 0.28933 1.90279 -1.9379 -0 -0 -1.37424 -0.53796 0 0 -0.68347 0 0 -0.05431 0.06444 0 3.23308 -0.16403 0 -2.7348 -0.33461 0.42466 -2.38897
GLU_1236 -8.25791 0.67729 7.62266 -0.42017 0.05933 0.84065 2.74597 -3.43797 -0.00387 -0.01696 -1.26752 -0.42854 0 0 0 0 0 -0.07442 0.01315 0 2.87605 -0.07589 0 -2.7348 -0.19251 0.32142 -1.75405
GLN_1237 -4.11162 0.40666 4.74495 -0.65762 0.10673 0.67607 1.56943 -2.17224 -0 -0 -0.09522 -0.72311 0 0 0 0 0 -0.10332 0.00757 0 2.46417 -0.18785 0 -0.18838 -0.41729 0.23152 1.55045
ALA_1238 -5.3236 0.59185 2.76095 -0.02601 0.00092 0 1.47628 -2.30745 -0 -0 -0.30555 -0.40631 0 0 0 0 0 0.06994 0 0 0 0.0046 0 1.8394 -0.43988 0.34717 -1.71768
GLN_1239 -4.38694 0.27116 3.48316 -0.24421 0.03937 0.18649 0.90371 -1.87557 -0 -0 0.34595 -0.18656 0 0 0 0 0 0.1368 0.00346 0 2.87771 0.15802 0 -0.18838 -0.32518 0.43786 1.63684
LEU_1240 -2.55065 0.59848 1.01774 -0.49153 0.25423 0.09372 0.41522 -0.65875 -0 -0 0.32502 0.31251 0 0 0 0 0 0.14648 0.06266 2.64371 0 -0.0107 0 0.18072 -0.14197 0.58646 2.78335
ALA_1241 -3.30812 1.21035 2.12582 -0.02402 0 0 1.71888 -1.37281 -0 -0 -0.5592 -0.32059 0 0 0 0 0 0.00058 0 0 0 0.08464 0 1.8394 0.09776 0.89259 2.3853
ALA_1242 -5.03465 0.49265 2.84304 -0.02747 0.00409 0 1.85282 -2.03277 -0 -0 -2.13845 -0.43192 0 0 -1.51051 0 0 -0.12273 0 0 0 -0.08157 0 1.8394 0.30695 0.70046 -3.34064
SER_1243 -2.15524 0.34579 2.13156 -0.02845 4e-05 0.04526 0.87844 -1.0258 -0.00684 -0.07115 0.00233 -1.00862 0 0 0 0 0 0.00973 2e-05 0.18254 0 -0.08033 0.60454 -0.77834 -0.21745 0.38549 -0.78648
GLN_1244 -1.97004 0.78487 2.39017 -0.24852 0.04666 0.18815 0.82063 -1.0209 -0 -0 0.13476 -0.66716 0 0 0 0 0 0.1927 0.00544 0 2.7642 -0.04012 0 -0.18838 5.35119 1.42407 9.96774
PRO_1245 -3.81991 1.26992 2.66316 -0.14984 6e-05 0.10054 1.02796 -1.09252 -0 -0 -0.12661 0.28071 0 0 0 0 0 0.02628 0.0201 0.68624 0 -0.93738 0 -2.4119 5.70997 1.51087 4.75764
GLY_1246 -2.0546 0.41752 2.75202 -0.00021 0 0 1.5993 -1.26311 -0 -0 -1.33756 -0.15948 0 0 0 0 0 -0.01248 0 0 0 -0.90426 0 0.83697 -0.1143 0.83441 0.59423
PRO_1247 -2.9434 0.48023 2.48594 -0.07849 0 0.04741 1.33711 -1.21391 -0 -0 -0.49502 0.58119 0 0 0 0 0 -0.22567 0.00236 0.36934 0 -0.72266 0 -2.4119 -0.10399 0.81982 -2.07165
LYS_1248 -5.18233 0.33342 6.28976 -0.35712 0.04755 0.19171 2.55738 -2.67122 -0.02367 -0.13924 -2.95884 0.29773 0 0 -0.78128 0 0 -0.01595 0.27463 2.49436 0 -0.05064 0 -1.5107 -0.18103 0.41208 -0.97342
VAL_1249 -7.12583 0.7377 4.74345 -0.31379 0.19701 0.07367 2.70877 -2.98831 -0 -0 -1.34685 -0.45211 0 0 0 0 0 -0.01289 0 0.44192 0 -0.30004 0 1.9342 -0.24135 0.57892 -1.36551
LEU_1250 -8.6928 0.97832 5.23944 -0.71041 0.27768 0.26326 2.41534 -3.25409 -0.01011 -0.10632 -1.78259 0.14397 0 0 0 0 0 0.00675 0.00453 0.86841 0 -0.19789 0 0.18072 -0.03734 0.71084 -3.70227
SER_1251 -5.19165 0.2867 6.32755 -0.0233 0 0.02162 3.29181 -3.06866 -0.00837 -0.07743 -2.92435 -0.42488 0 0 0 0 0 -0.02847 0.00582 0.52023 0 0.29194 0.60089 -0.77834 -0.04903 0.46111 -0.76682
ALA_1252 -4.90296 0.52819 3.44966 -0.02119 0 0 2.35176 -2.42912 -0 -0 -1.59357 -0.34978 0 0 -0.65263 0 0 0.03919 0 0 0 -0.23552 0 1.8394 -0.20693 0.35875 -1.82474
GLU_1253 -5.63147 0.53605 6.3599 -0.23072 0.03423 0.33201 2.98896 -2.99035 -0.01694 -0.17747 -3.60363 -0.62479 0 0 -0.73021 0 0 0.06862 0.01174 0 3.12862 -0.25705 0 -2.7348 -0.33412 0.38193 -3.48949
GLN_1254 -7.5548 0.64253 6.08151 -0.26892 0.03799 0.1963 3.54498 -3.0539 -0.00165 -0.01638 -3.33957 -0.44589 0 0 -0.61465 0 0 -0.01043 0.09053 0 2.7314 -0.24335 0 -0.18838 -0.36093 0.35534 -2.41825
GLY_1255 -3.33296 0.49058 3.07849 -6e-05 0 0 1.47983 -1.74287 -0 -0 -1.50182 -0.36367 0 0 0 0 0 -0.06973 0 0 0 -1.53168 0 0.83697 -0.25842 0.46412 -2.4512
SER_1256 -4.00907 0.28329 3.38865 -0.0382 0.00278 0.0645 1.56153 -1.77537 -0 -0 -1.6379 -0.50998 0 0 -0.65691 0 0 -0.07931 0.11285 0.34103 0 0.477 1.77381 -0.77834 0.18628 0.4994 -0.79396
TYR_1257 -9.60573 1.83669 2.41946 -0.73976 0.08035 0.40159 2.5427 -2.68753 -0.00672 -0.06105 -1.96618 -0.07052 0 0 -0.65263 0 0 0.0253 0.03324 0 2.13353 -0.36764 0.7468 1.2797 0.08669 1.08588 -3.48584
PHE_1258 -5.72878 0.4143 0.90785 -1.15609 0.59985 0.89495 0.52835 -1.1975 -0 -0 -0.77969 -0.21669 0 0 0 0 0 0.32675 0.05707 0 4.54137 -0.25313 0 1.0402 0.36268 1.31743 1.65891
VAL_1259 -7.02408 0.88142 1.65418 -0.36136 0.31075 0.08498 2.42018 -2.11268 -0.00275 -0.01275 -2.19718 -0.16806 0 0 0 0 0 -0.0551 0.00924 0.76234 0 -0.1039 0 1.9342 0.5189 1.06939 -2.39228
ARG_1260 -7.46781 0.745 7.51754 -0.67986 0.1331 0.45819 3.78982 -3.37942 -0.00566 -0.02441 -5.40905 0.66468 0 0 -0.73328 -1.55933 0 0.01554 0.1902 1.76082 0 -0.12109 0 -1.2888 -0.14167 0.95024 -4.58526
LEU_1261 -9.91262 1.15297 3.50286 -0.49653 0.34276 0.11853 3.08207 -2.8662 -0.01759 -0.12913 -1.75176 0.25453 0 0 0 0 0 -0.04955 0.02726 0.27484 0 -0.28613 0 0.18072 -0.32248 0.71153 -6.18391
GLY_1262 -3.2655 0.48533 3.34224 -5e-05 0 0 1.73026 -1.74033 -0.00328 -0.04187 -1.90917 -0.40901 0 0 -0.40904 0 0 -0.01903 0 0 0 0.21767 0 0.83697 -0.12235 0.52779 -0.77937
ASP_1263 -5.50391 0.48001 6.02286 -0.10827 0.0103 0.32842 3.13794 -2.79217 -0 -0 -5.92711 -0.36815 0 0 -0.73328 -1.55933 0 0.00564 3e-05 0 2.43101 -0.22789 0 -2.3716 -0.24495 0.42425 -6.99621
LEU_1264 -10.0173 1.17955 2.93975 -0.50233 0.27238 0.10168 2.76247 -2.82391 -0 -0 -2.37647 0.05722 0 0 -0.7687 0 0 0.23883 0.12726 0.64663 0 -0.02797 0 0.18072 -0.35012 0.73353 -7.62676
GLY_1265 -3.42204 0.555 4.52073 -0.00045 0 0 2.22299 -2.13968 -0.00028 -0.00305 -2.45173 -0.16567 0 0 0 0 0 -0.01931 0 0 0 -0.43903 0 0.83697 -0.37479 1.25636 0.37601
PRO_1266 -3.4555 0.22492 2.59902 -0.07351 0 0.0446 0.73404 -1.1636 -0 -0 -0.17877 0.59719 0 0 0 0 0 -0.19703 0.00247 0.398 0 -0.58034 0 -2.4119 -0.4541 1.06274 -2.85179
SER_1267 -4.24776 0.32317 5.59609 -0.01857 0 0.03087 2.35134 -2.50153 -0.02602 -0.18949 -1.41354 -1.15531 0 0 0 -0.71427 0 -0.05814 0.0064 0.84478 0 0.38377 0.77623 -0.77834 2.33738 0.47423 2.02131
PHE_1268 -10.0218 1.77938 3.21828 -0.81358 0.06313 0.40998 2.47686 -2.85415 -0.02124 -0.09652 -2.45776 0.12061 0 0 0 0 0 0.01659 0.06472 0 3.3552 0.09337 0 1.0402 2.3306 0.8829 -0.41321
ARG_1269 -10.3723 1.08295 8.14426 -0.77284 0.14985 0.50813 3.54842 -4.10572 -0.03497 -0.26857 -3.74431 0.45368 0 0 -0.7687 0 0 -0.01036 0.16695 2.46283 0 -0.16314 0 -1.2888 0.08079 1.0187 -3.91315
GLN_1270 -5.3539 0.29847 6.39499 -0.77092 0.0836 0.78946 2.80892 -2.86105 -0 -0 -2.84024 -0.74256 0 0 0 -0.96499 0 -0.04143 0.00225 0 3.16905 -0.08368 0 -0.18838 0.1013 0.53121 0.3321
ARG_1271 -6.46825 0.21402 6.57032 -0.75688 0.09911 0.50082 2.51705 -3.17134 -0.00914 -0.10617 -1.4587 0.32847 0 0 0 0 0 -0.02345 0.02028 1.44731 0 -0.05174 0 -1.2888 -0.26007 0.34585 -1.55132
ALA_1272 -5.97237 0.64759 2.9856 -0.02196 0 0 2.48401 -2.61586 -0 -0 -2.93696 -0.35284 0 0 0 0 0 0.15555 0 0 0 -0.20711 0 1.8394 -0.34282 0.36354 -3.97423
PHE_1273 -11.0755 2.17807 4.21928 -0.87592 0.0907 0.20937 3.25812 -3.4224 -0.03004 -0.159 -2.67872 -0.10898 0 0 0 0 0 0.01905 0.00294 0 2.09838 -0.42718 0 1.0402 -0.11287 0.81329 -4.96123
GLU_1274 -5.34887 0.21176 6.49752 -0.22002 0.0364 0.32176 2.78794 -2.9281 -0.00914 -0.10617 -2.95366 -0.61714 0 0 0 -0.96499 0 0.08263 0.01392 0 3.08865 -0.25311 0 -2.7348 -0.23065 0.72463 -2.60143
HIS_1275 -6.25909 0.43872 6.32809 -0.83492 0.05722 0.91362 2.83716 -3.18333 -0.02309 -0.15305 -2.64733 -0.27104 0 0 0 0 0 0.00076 0.0506 0 1.51771 -0.29653 0 -0.45461 -0.15465 0.2857 -1.84806
ALA_1276 -6.25666 0.66253 3.70541 -0.02277 0 0 2.93567 -2.80128 -0 -0 -2.34621 -0.36569 0 0 0 0 0 -0.05299 0 0 0 -0.30151 0 1.8394 -0.1373 0.30737 -2.83401
VAL_1277 -7.69413 0.78286 3.80117 -0.31383 0.20304 0.07245 2.61459 -2.91698 -0 -0 -3.0582 -0.24609 0 0 0 0 0 -0.0196 0.0294 0.09506 0 -0.32412 0 1.9342 -0.339 0.38932 -4.98985
SER_1278 -4.22988 0.2352 5.2232 -0.02777 0 0.06444 2.62012 -2.50579 -0.01067 -0.07436 -2.32132 -0.57246 0 0 0 0 0 0.0628 0.00127 0.80763 0 0.32388 0.60009 -0.77834 -0.01032 0.32665 -0.26562
HIS_1279 -4.52551 0.26521 4.87654 -0.65968 0.01107 0.66576 2.30093 -2.4322 -0 -0 -2.32048 -0.35742 0 0 0 0 0 0.05079 0.00359 0 1.55586 -0.23291 0 -0.45461 0.17746 0.17133 -0.90428
LEU_1280 -9.31313 1.20594 4.46492 -0.66188 0.25669 0.1651 3.39143 -3.26029 -0.00689 -0.04552 -2.56784 0.2706 0 0 0 0 0 -0.03403 0.01814 3.11837 0 -0.23944 0 0.18072 0.05072 0.59436 -2.41204
GLN_1281 -7.38637 0.57716 5.83061 -0.41467 0.09913 0.26727 3.32925 -3.13841 -0 -0 -2.61861 -0.55109 0 0 0 0 0 -0.00515 0.01704 0 3.54539 -0.01523 0 -0.18838 -0.10237 0.59314 -0.16129
HIS_D_1282 -4.96005 0.28152 5.94274 -0.58042 0.00437 0.57076 2.4721 -2.83909 -0 -0 -2.7648 -0.34718 0 0 0 0 0 0.01345 0.00938 0 1.49502 -0.31098 0 -0.45461 0.15065 0.20916 -1.10798
GLY_1283 -4.24849 0.22672 4.21308 -4e-05 0 0 2.04241 -2.35317 -0.01458 -0.12936 -2.08095 -0.40726 0 0 0 0 0 -0.06249 0 0 0 0.51316 0 0.83697 0.34994 0.18737 -0.9267
GLN_1284 -10.9689 1.40707 7.60569 -0.29894 0.01363 0.2356 4.51922 -4.28394 -0.00383 -0.07757 -3.13694 -0.27914 0 0 0 0 0 0.01987 0.15967 0 3.7282 -0.06471 0 -0.18838 0.09466 0.3458 -1.17292
PHE_1285 -7.51153 0.5206 5.82301 -0.54578 0.38673 0.24316 2.88396 -3.1246 -0.00689 -0.04552 -1.58772 -0.29318 0 0 0 0 0 0.06129 0.01122 0 3.69808 0.07846 0 1.0402 -0.20274 0.48338 1.91213
GLN_1286 -5.44728 0.28185 6.36697 -0.26718 0.05525 0.21563 2.60661 -3.03985 -0.01365 -0.12054 -3.17857 -0.47771 0 0 0 0 0 0.11247 0.07346 0 2.68708 -0.04592 0 -0.18838 -0.21249 0.35385 -0.23838
ALA_1287 -6.29138 0.43391 3.52374 -0.02162 0 0 3.09475 -2.79801 -0 -0 -2.51396 -0.37085 0 0 0 0 0 0.02042 0 0 0 -0.26259 0 1.8394 -0.34442 0.27851 -3.41211
ARG_1288 -10.1813 1.00632 8.05386 -0.4314 0.04742 0.20797 3.68758 -4.02821 -0.00029 -0.0085 -2.81281 0.42345 0 0 0 0 0 -0.00662 0.14899 2.1098 0 -0.01847 0 -1.2888 -0.34271 0.39618 -3.03758
ASP_1289 -4.20617 0.1802 5.43031 -0.1083 0.01179 0.32957 2.4264 -2.6201 -0 -0 -2.27773 -0.35054 0 0 0 0 0 -0.02876 0.01086 0 1.68854 0.15581 0 -2.3716 -0.26549 0.3688 -1.62641
THR_1290 -7.68983 0.84833 5.33628 -0.19045 0.04749 0.06293 3.39468 -3.13413 -0.00023 -0.00186 -2.93752 0.02144 0 0 0 0 0 0.12557 0.05895 0.0859 0 -0.02207 2.27487 -1.0874 -0.11983 0.4749 -2.45195
LEU_1291 -11.2838 1.30691 3.39479 -0.46898 0.12994 0.11233 3.46543 -3.4421 -0 -0 -2.31313 0.21991 0 0 0 0 0 0.01697 0.15844 0.31022 0 -0.28284 0 0.18072 -0.12357 0.66417 -7.95461
ALA_1292 -4.57077 0.33676 4.30816 -0.02133 0 0 2.43521 -2.50696 -0.01265 -0.15559 -2.33619 -0.3651 0 0 0 0 0 0.05479 0 0 0 -0.23565 0 1.8394 -0.37269 0.45929 -1.14332
GLN_1293 -6.74509 0.5232 5.92454 -0.27372 0.02183 0.2006 3.31095 -3.0701 -0 -0 -3.97962 -0.42286 0 0 0 -0.84278 0 0.06623 0.09364 0 3.3215 -0.15673 0 -0.18838 -0.34654 0.39964 -2.1637
LEU_1294 -11.3858 1.78774 3.44626 -0.53617 0.36302 0.12949 2.96056 -3.28083 -0.00168 -0.0117 -2.09503 0.27972 0 0 0 0 0 -0.0128 0.06165 0.35789 0 -0.27014 0 0.18072 -0.30364 0.86288 -7.4679
GLN_1295 -6.29078 0.38029 6.49531 -0.24677 0.02495 0.16576 2.71039 -3.11665 -0.02213 -0.24799 -2.38904 -0.44223 0 0 0 0 0 -0.0215 0.01731 0 2.74139 -0.07381 0 -0.18838 -0.25804 0.83228 0.07034
ASP_1296 -5.75785 0.47439 7.25356 -0.19837 0.00068 0.65136 3.04262 -3.32238 -0.01491 -0.13238 -3.4941 -0.08199 0 0 0 -0.74568 0 -0.03734 0.18727 0 3.32914 0.11128 0 -2.3716 -0.2044 0.35633 -0.95437
CYS_1297 -8.42515 0.8254 5.91322 -0.04944 0 0.01641 3.23319 -3.05398 -0 -0 -3.1259 -0.00971 0 0 0 0 0 -0.00374 0.03811 0.27987 0 0.2674 0 3.6196 0.04776 0.30017 -0.12678
PHE_1298 -11.0776 0.96909 3.40104 -0.54399 0.05983 0.23614 2.95965 -3.11177 -0 -0 -2.44353 -0.08897 0 0 0 0 0 0.22032 0.01242 0 2.69897 0.07709 0 1.0402 0.03833 0.44722 -5.10557
ARG_1299 -6.79928 0.45128 8.24811 -0.69042 0.07603 0.42506 3.22309 -3.67552 -0.01096 -0.10339 -3.31656 0.34451 0 0 0 -0.74568 0 0.03864 0.09674 1.44163 0 -0.08855 0 -1.2888 -0.30528 0.57601 -2.10334
LEU_1300 -6.49861 0.48294 5.37085 -0.48525 0.22573 0.12126 2.74005 -2.88936 -0 -0 -2.49314 0.22772 0 0 0 0 0 0.06439 0.07438 0.28189 0 -0.30659 0 0.18072 -0.38411 0.5175 -2.76965
ILE_1301 -10.0405 1.10211 3.41689 -0.4939 0.36384 0.10085 3.28402 -3.16352 -0 -0 -2.19315 -0.03891 0 0 0 0 0 -0.03216 0.04767 0.50917 0 -0.43829 0 0.73287 -0.16091 0.55107 -6.45282
GLU_1302 -6.31176 0.51001 6.74245 -0.33374 0.05643 0.38753 3.28901 -3.20536 -0.05906 -0.34128 -3.41295 -0.61561 0 0 0 -1.08071 0 0.04287 0.08736 0 3.39399 -0.22133 0 -2.7348 -0.25001 0.55417 -3.50282
LYS_1303 -4.63249 0.23318 5.05409 -0.29913 0.02673 0.1306 2.2816 -2.44582 -0 -0 -0.74208 -0.04771 0 0 0 0 0 0.06653 0.03066 1.72116 0 -0.01948 0 -1.5107 -0.51994 0.39256 -0.28024
ALA_1304 -5.11726 0.64129 3.53273 -0.02087 0 0 2.40515 -2.59983 -0.01345 -0.12137 -1.7942 -0.33741 0 0 0 0 0 -0.02538 0 0 0 -0.23865 0 1.8394 -0.42971 0.36004 -1.9195
GLN_1305 -7.61538 0.63812 6.45991 -0.29981 0.06573 0.24272 3.05048 -3.31177 -0.03858 -0.25482 -2.72018 -0.45104 0 0 -0.41903 0 0 -0.06047 0.0415 0 2.77448 -0.2285 0 -0.18838 -0.37619 0.4763 -2.21491
GLN_1306 -3.2779 0.19378 3.5246 -0.6827 0.09738 0.73952 1.65433 -1.62987 -0.01847 -0.22415 -1.43174 -0.55981 0 0 0 0 0 -0.05043 0.00219 0 2.21055 -0.17059 0 -0.18838 -0.4703 0.39175 0.10976
ALA_1307 -2.8922 0.52476 3.01623 -0.02561 0.00042 0 1.93134 -1.73532 -0.01345 -0.12137 -1.7894 -0.26334 0 0 0 0 0 0.02674 0 0 0 -0.01198 0 1.8394 -0.5811 0.77415 0.67928
PRO_1308 -3.71866 0.7209 2.30199 -0.17135 0.04955 0.11618 0.9602 -1.06581 -0 -0 -1.11058 0.12426 0 0 0 0 0 0.0034 0.00221 0.19141 0 -0.9126 0 -2.4119 0.02459 0.81216 -4.08407
GLU_1309 -3.1112 0.27032 3.35374 -0.32007 0.06821 0.39742 1.0738 -1.64314 -0.00946 -0.03954 -1.4866 -0.4123 0 0 0 0 0 -0.06518 0.03857 0 2.93744 0.12171 0 -2.7348 0.35536 0.28761 -0.91812
GLY_1310 -4.24113 0.53293 3.11199 -5e-05 0 0 1.90208 -1.84116 -0.0032 -0.01459 -2.04428 -0.41369 0 0 0 0 0 -0.10665 0 0 0 -1.19661 0 0.83697 -0.40137 0.35428 -3.5245
GLN_1311 -5.18069 0.81563 5.06749 -0.28347 0.05334 0.24866 1.71349 -2.36915 -0.01266 -0.05413 -1.77331 -0.59108 0 0 0 0 0 0.74877 0.01342 0 3.03422 -0.02485 0 -0.18838 5.25606 1.93332 8.40667
PRO_1312 -2.50361 0.66567 1.636 -0.06597 0 0.04248 0.56576 -0.53578 -0 -0 0.45201 0.64026 0 0 0 0 0 0.21633 0.05297 0.06416 0 -0.11063 0 -2.4119 6.38879 2.01458 7.11111
ARG_1313 -2.3112 0.19463 1.61732 -1.04902 0.73242 1.04491 0.39537 -0.83338 -0 -0 0.26488 -0.68534 0 0 0 0 0 0.09708 0.22946 2.32565 0 -0.1249 0 -1.2888 1.54713 0.62394 2.78015
LEU_1314 -5.15293 0.48995 3.24654 -0.49497 0.21256 0.12248 1.07929 -1.75619 -0 -0 -0.78573 0.12547 0 0 -0.51566 0 0 0.09666 0.01325 0.53077 0 -0.03072 0 0.18072 1.44289 0.60557 -0.59006
ASP_1315 -2.12908 0.1147 2.69298 -0.26891 0.06946 0.88662 0.80818 -1.25255 -0 -0 0.37207 -0.41048 0 0 0 0 0 -0.07066 0.00731 0 2.10038 -0.59452 0 -2.3716 0.3395 0.49605 0.78945
GLN_1316 -5.16622 0.46231 4.77044 -0.67986 0.08782 0.75653 1.81314 -2.33923 -0.01476 -0.1486 -2.10667 -0.68785 0 0 -0.51566 0 0 -0.0308 0.02957 0 2.31101 -0.15021 0 -0.18838 -0.10206 0.39572 -1.50375
GLY_1317 -3.17232 0.42513 3.73844 -0.00023 0 0 2.17222 -1.97095 -0 -0 -1.85897 -0.29749 0 0 0 0 0 -0.28397 0 0 0 -1.34549 0 0.83697 0.11053 0.3033 -1.34283
SER_1318 -1.85347 0.31058 2.39893 -0.02957 0.0002 0.04838 1.1158 -1.20717 -0.01476 -0.1486 -0.46977 -1.00415 0 0 0 0 0 -0.08466 0.00011 0.15363 0 -0.32184 0.6 -0.77834 -0.32788 0.1708 -1.44177
GLY_1319 -2.23769 0.34024 2.3553 -5e-05 0 0 1.00122 -1.25029 -0 -0 -0.32374 -0.43367 0 0 0 0 0 -0.09075 0 0 0 0.35971 0 0.83697 -0.21827 0.10453 0.4435
ALA_1320 -3.48465 0.75508 2.35107 -0.02904 0.00964 0 1.49749 -1.69801 -0 -0 -1.09562 -0.43933 0 0 0 0 0 -0.05156 0 0 0 0.13713 0 1.8394 -0.18954 0.20669 -0.19127
SER_1321 -1.88427 0.18214 2.0899 -0.03024 0 0.05151 0.90686 -1.09726 -0.01398 -0.13511 -0.56618 -0.91605 0 0 0 0 0 0.01434 0 0.54936 0 0.11657 0.65011 -0.77834 -0.29057 0.38735 -0.76385
ALA_1322 -3.28353 0.32105 3.09987 -0.01842 0 0 2.38951 -1.91698 -0.01398 -0.13511 -1.09433 -0.42188 0 0 0 0 0 0.0019 0 0 0 -0.21542 0 1.8394 0.24562 0.28988 1.08757
GLU_1323 -2.88602 0.31661 2.9524 -0.46535 0.3194 1.46709 1.69795 -1.66285 -0.02626 -0.14141 -1.45942 -3.07705 0 0 0 0 0 0.03726 0.02057 0 3.86671 -0.31749 0 -2.7348 -0.02478 0.1677 -1.94974
ASP_1324 -3.22803 0.33893 3.57238 -0.11258 0.00762 0.34233 1.47142 -1.87478 -0.02626 -0.14141 -0.67978 -0.4225 0 0 0 0 0 -0.01518 0.01926 0 1.70459 0.10129 0 -2.3716 -0.50481 0.25503 -1.56408
ALA_1325 -4.67498 0.38859 4.80024 -0.0212 0 0 3.06094 -2.70946 -0 -0 -1.56665 -0.35511 0 0 0 0 0 0.02729 0 0 0 -0.08223 0 1.8394 -0.30111 0.28455 0.69027
ALA_1326 -4.4463 0.31758 4.79396 -0.02208 0 0 2.50721 -2.60443 -0.0211 -0.15393 -1.6579 -0.38838 0 0 0 0 0 0.08796 0 0 0 -0.3425 0 1.8394 -0.39357 0.2584 -0.22566
VAL_1327 -5.59312 0.44728 5.39591 -0.3117 0.22103 0.0719 2.7771 -2.83188 -0.01703 -0.15704 -2.32428 -0.19505 0 0 0 0 0 -0.02495 0.00548 0.06277 0 -0.297 0 1.9342 -0.34547 0.35991 -0.82194
GLN_1328 -6.94206 0.42908 8.10387 -0.82524 0.10927 0.86947 3.7115 -3.67268 -0 -0 -3.86498 -0.83417 0 0 0 -1.14532 0 0.039 0.02383 0 2.8765 -0.21879 0 -0.18838 -0.2341 0.5268 -1.23638
GLU_1329 -4.98386 0.29591 6.10553 -0.21115 0.02625 0.28936 2.72586 -2.89398 -0.0211 -0.15393 -2.79764 -0.59387 0 0 0 0 0 0.16079 0.00103 0 3.00672 -0.23652 0 -2.7348 -0.47035 0.46756 -2.01821
GLU_1330 -4.29988 0.24094 5.14964 -0.20831 0.02154 0.27676 2.56341 -2.54436 -0.01703 -0.15704 -2.18798 -0.5736 0 0 0 0 0 0.04862 0.01912 0 3.00689 -0.2475 0 -2.7348 -0.55176 0.336 -1.85933
ARG_1331 -6.36174 0.34103 6.45653 -0.44311 0.07383 0.21988 2.92566 -3.10849 -0 -0 -2.70195 0.38094 0 0 0 -0.45402 0 -0.02851 0.14584 2.0765 0 -0.11036 0 -1.2888 -0.49442 0.38994 -1.98123
ASP_1332 -6.92175 0.81559 7.59422 -0.10403 0.00589 0.31575 3.29906 -3.80153 -0 -0 -3.72246 -0.25472 0 0 0 -0.69129 0 0.19208 0.06038 0 1.83714 0.20066 0 -2.3716 -0.27728 0.39818 -3.42571
ALA_1333 -4.19254 0.1889 4.43787 -0.02241 0 0 2.64888 -2.47497 -0 -0 -2.90561 -0.38664 0 0 0 0 0 -0.00797 0 0 0 -0.31108 0 1.8394 -0.35013 0.34807 -1.18823
GLY_1334 -3.86012 0.34025 4.7999 -5e-05 0 0 2.51978 -2.39664 -0 -0 -2.91129 -0.41229 0 0 0 0 0 -0.08958 0 0 0 0.17701 0 0.83697 0.27874 0.32322 -0.39409
VAL_1335 -7.17764 0.6572 4.04287 -0.2543 0.11756 0.04025 2.80717 -2.75339 -0 -0 -1.88562 0.3089 0 0 0 0 0 0.00403 0.02927 0.99652 0 -0.02327 0 1.9342 0.44897 0.54981 -0.15746
LEU_1336 -8.58342 0.90864 3.79026 -0.50091 0.24693 0.11505 2.94819 -3.04867 -0 -0 -2.31026 0.24284 0 0 0 0 0 0.0454 0.06988 0.3578 0 -0.27943 0 0.18072 -0.27937 0.62673 -5.4696
SER_1337 -4.41448 0.24481 5.83459 -0.02829 0 0.06482 2.89747 -2.70287 -0 -0 -3.17822 -0.56232 0 0 0 0 0 0.03362 0.004 0.72614 0 0.33209 0.61258 -0.77834 -0.05418 0.31897 -0.6496
ARG_1338 -7.0683 0.47463 6.5366 -0.66874 0.10704 0.39687 3.09969 -3.13836 -0.01491 -0.13238 -3.44085 0.41441 0 0 0 -0.84278 0 0.0133 0.05678 2.42733 0 -0.09406 0 -1.2888 -0.10172 0.32882 -2.93542
VAL_1339 -9.16536 1.48946 3.08934 -0.32689 0.33121 0.07452 2.87554 -2.89176 -0 -0 -2.13266 -0.12341 0 0 0 0 0 -0.05555 0.01693 0.05367 0 -0.29239 0 1.9342 -0.23687 0.48602 -4.87399
CYS_1340 -7.01963 0.45748 5.0398 -0.05027 0 0.01675 2.68688 -2.64392 -0 -0 -2.64808 -0.09519 0 0 0 0 0 0.02207 0.01335 0.29101 0 0.25907 0 3.6196 0.11555 0.33988 0.40436
GLY_1341 -3.79181 0.25334 4.78479 -5e-05 0 0 2.35298 -2.31425 -0 -0 -2.64285 -0.40659 0 0 0 0 0 -0.0776 0 0 0 0.28229 0 0.83697 0.68824 0.12023 0.08571
LEU_1342 -10.4566 1.15801 4.90415 -0.46664 0.132 0.10322 3.25698 -3.4564 -0.0104 -0.08427 -2.74133 0.23336 0 0 0 0 0 0.01727 0.21182 0.40319 0 -0.25902 0 0.18072 0.39039 0.35226 -6.13126
LEU_1343 -10.1744 1.20821 3.46891 -0.479 0.19767 0.11776 2.69459 -3.02017 -0 -0 -2.50638 0.20722 0 0 0 0 0 0.17242 0.09581 0.33313 0 -0.28964 0 0.18072 -0.29346 0.6131 -7.47347
ARG_1344 -8.47613 0.57401 8.47156 -0.95361 0.24085 0.59596 3.61501 -3.93125 -0.01114 -0.04265 -3.92596 0.41787 0 0 -0.99543 0 0 0.05872 0.29961 2.62969 0 -0.10974 0 -1.2888 -0.38756 0.6303 -2.58871
GLN_1345 -5.62128 0.33951 5.64109 -0.26441 0.05179 0.20266 2.90069 -2.85781 -0.01063 -0.08613 -2.79538 -0.47768 0 0 0 0 0 0.06591 0.09039 0 2.70027 -0.07159 0 -0.18838 -0.3445 0.45889 -0.26658
LEU_1346 -10.3018 2.01938 3.53522 -0.52523 0.30855 0.12466 3.33019 -3.23783 -0 -0 -2.52761 0.27191 0 0 0 0 0 0.06221 0.03928 0.34649 0 -0.28675 0 0.18072 -0.25768 0.54419 -6.3741
HIS_D_1347 -6.04493 0.29657 6.5427 -0.59067 0.16776 0.56024 2.81811 -3.07163 -0.01114 -0.04265 -3.13688 -0.80139 0 0 0 0 0 0.04683 0.00295 0 3.18704 -0.17754 0 -0.45461 -0.06673 0.71979 -0.05618
THR_1348 -3.87158 0.23613 5.04742 -0.2025 0.1338 0.07298 2.30879 -2.40066 -0 -0 -2.33034 -0.10783 0 0 0 0 0 -0.01307 0.00012 0.05827 0 -0.02524 2.28982 -1.0874 0.17762 0.41117 0.69748
ALA_1349 -4.61743 0.32142 3.73727 -0.02198 0 0 2.60171 -2.42531 -0 -0 -2.46059 -0.33477 0 0 0 0 0 -0.02756 0 0 0 -0.20779 0 1.8394 -0.05683 0.23896 -1.41349
TYR_1350 -12.2487 1.88866 4.06926 -0.62154 0.02383 0.26181 3.57399 -3.64415 -0 -0 -2.96808 -0.31225 0 0 0 0 0 0.11862 0.55233 0 2.3382 -0.00029 1e-05 1.2797 -0.2494 0.61672 -5.32128
SER_1351 -5.27866 0.24748 6.62539 -0.02866 8e-05 0.01962 3.84582 -3.08098 -0 -0 -4.37573 -0.04295 0 0 0 -1.0546 0 0.16722 0.01399 0.49077 0 0.3146 1.77118 -0.77834 -0.05718 0.76631 -0.43463
GLY_1352 -3.36529 0.19082 4.46428 -5e-05 0 0 2.1748 -2.18457 -0 -0 -2.71175 -0.40348 0 0 0 0 0 -0.04948 0 0 0 0.28209 0 0.83697 0.57865 0.35622 0.16921
LEU_1353 -8.9826 1.36743 3.2199 -0.50891 0.22614 0.12754 2.54163 -2.9239 -0 -0 -1.19949 0.26613 0 0 0 0 0 -0.01083 0.03878 0.32416 0 -0.27374 0 0.18072 0.3731 0.48549 -4.74843
VAL_1354 -6.56207 0.65439 4.33068 -0.35438 0.17617 0.08644 2.25726 -2.7242 -0.01998 -0.12061 -2.07335 -0.01679 0 0 0 0 0 -0.04865 0.03888 0.96634 0 -0.1758 0 1.9342 -0.19439 0.68363 -1.16221
SER_1355 -3.38077 0.3456 4.2768 -0.03141 0 0.02151 2.16573 -2.04717 -0.00594 -0.07911 -2.32556 -0.01658 0 0 0 0 0 -0.076 0.00695 0.78485 0 0.18477 1.74431 -0.77834 -0.23158 0.58523 1.1433
SER_1356 -4.31679 0.3079 4.25867 -0.03596 0.00513 0.02601 2.21517 -2.15208 -0.0071 -0.03065 -2.3872 0.03106 0 0 -0.86921 0 0 -0.05466 0.01975 1.08565 0 -0.34425 1.77085 -0.77834 -0.40082 0.49498 -1.1619
LEU_1357 -9.43936 1.59608 3.05593 -0.53936 0.37369 0.1622 2.92304 -2.67883 -0 -0 -2.45567 0.08461 0 0 0 0 0 -0.06165 0.17857 0.20197 0 -0.07232 0 0.18072 -0.44557 0.60314 -6.33281
GLN_1358 -3.37899 0.25632 3.96428 -0.39327 0.09113 0.27909 2.05756 -1.87019 -0.01168 -0.11055 -1.64992 -0.18953 0 0 0 0 0 -0.08706 0.04462 0 2.68689 0.08198 0 -0.18838 -0.25987 0.61161 1.93404
GLY_1359 -4.26814 0.24193 2.82964 -6e-05 0 0 0.91991 -1.59502 -0 -0 -0.29165 -0.37694 0 0 0 0 0 -0.15255 0 0 0 -1.49923 0 0.83697 -0.47701 0.25688 -3.57527
LEU_1360 -9.68676 1.76803 3.23954 -0.51785 0.2239 0.10632 1.7681 -2.26817 -0 -0 -1.14917 0.35684 0 0 0 0 0 -0.01995 0.17057 0.67039 0 -0.1712 0 0.18072 -0.64913 1.12525 -4.85257
PRO_1361 -5.96618 0.90493 3.94114 -0.12103 0.00104 0.08708 2.35718 -1.69272 -0 -0 -2.83575 0.26941 0 0 0 0 0 -0.02053 0.00753 0.11144 0 -1.07447 0 -2.4119 -0.5073 1.37206 -5.57809
ALA_1362 -4.33091 0.35036 4.13517 -0.02255 0 0 2.07736 -2.18397 -0 -0 -1.39407 -0.32843 0 0 0 0 0 -0.0842 0 0 0 -0.19409 0 1.8394 -0.23326 0.56282 0.19363
GLU_1363 -2.72389 0.18393 3.02195 -0.45484 0.20713 1.41378 0.71226 -1.39552 -0.01586 -0.10619 -0.48816 -3.01338 0 0 0 0 0 0.02842 0.00341 0 3.73138 -0.31232 0 -2.7348 -0.19958 0.34638 -1.79589
LEU_1364 -6.72887 1.0348 2.845 -0.49125 0.27274 0.12 1.52588 -2.16756 -0.03819 -0.215 -0.6625 0.15251 0 0 0 0 0 -0.0375 0.06848 0.43384 0 -0.2297 0 0.18072 -0.16708 0.26532 -3.83836
GLN_1365 -7.2352 0.35327 5.43232 -0.91109 0.16895 1.01265 2.19929 -2.62878 -0.01998 -0.12061 -1.69859 -0.80492 0 0 0 0 0 0.05283 0.03986 0 4.36094 -0.02691 0 -0.18838 0.07174 0.52723 0.58462
GLN_1366 -6.33698 0.91014 6.32526 -0.27833 0.04907 0.21162 2.76289 -3.04283 -0.00501 -0.03205 -3.13265 -0.51749 0 0 0 -0.53033 0 0.06433 0.00328 0 2.78493 -0.08023 0 -0.18838 5.63535 1.58759 6.1902
PRO_1367 -6.56112 0.94986 4.4338 -0.06759 0 0.04229 1.40967 -2.02713 -0 -0 -1.67736 0.6101 0 0 0 0 0 -0.0278 0.03489 0.15126 0 -0.31761 0 -2.4119 5.83721 1.50893 1.8875
VAL_1368 -7.45368 0.6975 2.55394 -0.31141 0.14937 0.07127 2.19416 -2.44789 -0.02233 -0.10881 -1.2823 -0.29446 0 0 0 0 0 0.04551 0.04001 0.20472 0 -0.391 0 1.9342 0.14235 0.65914 -3.61972
GLY_1369 -3.7844 0.26458 3.85832 -4e-05 0 0 1.97191 -2.05555 -0 -0 -1.63184 -0.41026 0 0 0 0 0 0.04272 0 0 0 0.51778 0 0.83697 0.22928 0.44898 0.28843
ARG_1370 -6.27214 0.44252 6.72133 -0.66626 0.13591 0.40776 2.72074 -3.09775 -0 -0 -2.94415 0.28762 0 0 0 -0.53033 0 0.06705 0.40553 1.44309 0 -0.05519 0 -1.2888 0.06899 0.25523 -1.89886
ALA_1371 -6.0453 0.85872 3.48525 -0.02163 0 0 2.63044 -2.75936 -0.00501 -0.03205 -1.80511 -0.34419 0 0 0 0 0 0.01272 0 0 0 -0.18556 0 1.8394 -0.2948 0.37954 -2.28692
ARG_1372 -9.12649 0.67079 7.86578 -0.78977 0.17226 0.51888 3.46156 -3.61546 -0 -0 -3.82506 0.25849 0 0 0 -1.0546 0 0.01189 0.01124 2.57311 0 -0.02699 0 -1.2888 -0.0887 0.42715 -3.84473
HIS_1373 -5.41617 0.28917 6.60145 -0.7955 0.0671 0.87571 2.9827 -2.99471 -0 -0 -3.43162 -0.30515 0 0 0 -0.64108 0 -0.00827 0.06134 0 1.70963 -0.21055 0 -0.45461 0.12126 0.46824 -1.08107
SER_1374 -4.23745 0.13901 5.19871 -0.0233 0 0.02164 2.29321 -2.44045 -0.00621 -0.12363 -2.3541 -0.35504 0 0 0 0 0 0.01526 0.01123 0.50473 0 0.30724 0.62493 -0.77834 0.07534 0.29693 -0.83028
LEU_1375 -8.53917 0.83303 2.81843 -0.49841 0.20649 0.11891 2.59231 -2.6999 -0 -0 -2.13354 0.22328 0 0 0 0 0 0.01329 0.1364 0.31169 0 -0.30195 0 0.18072 -0.17315 0.33703 -6.57454
CYS_1376 -5.96425 0.40463 5.17173 -0.04599 0 0.0148 2.38078 -2.47416 -0 -0 -2.71224 -0.02822 0 0 0 0 0 0.08124 0.0161 0.29513 0 0.26678 0 3.6196 0.01844 0.43002 1.47439
GLU_1377 -4.88112 0.25075 6.04218 -0.20518 0.01852 0.2583 2.73951 -2.76713 -0.00404 -0.05948 -2.87997 -0.57675 0 0 0 -0.64108 0 -0.03705 0.12964 0 3.03487 -0.25262 0 -2.7348 -0.08329 0.4236 -2.22515
LEU_1378 -8.68757 0.89144 3.94422 -0.69128 0.25313 0.26124 3.1411 -3.03865 -0.00884 -0.05547 -2.45015 0.09311 0 0 0 0 0 0.12513 0.11049 0.93183 0 -0.2369 0 0.18072 -0.36415 0.62122 -4.97937
TYR_1379 -9.51335 1.2992 5.80195 -1.16778 0.16799 0.54331 3.58907 -3.4801 -0 -0 -3.4648 -0.26961 0 0 -0.73423 0 0 -0.01198 0.01294 0 1.93547 -0.41876 0.26633 1.2797 -0.06198 0.92772 -3.29892
GLY_1380 -2.92352 0.1457 3.39196 -4e-05 0 0 1.17328 -1.81567 -0 -0 -1.06311 -0.42319 0 0 0 0 0 -0.07223 0 0 0 0.40599 0 0.83697 0.23679 0.70007 0.59299
ILE_1381 -5.63477 0.59914 4.49565 -0.49844 0.39687 0.09714 2.58263 -2.58705 -0 -0 -2.41559 0.16434 0 0 0 0 0 -0.0328 0.06049 0.524 0 -0.50632 0 0.73287 0.28457 0.29091 -1.44636
VAL_1382 -7.19751 0.94788 1.95549 -0.32152 0.37438 0.07461 2.5903 -2.34233 -0 -0 -2.392 -0.33726 0 0 0 0 0 -0.06748 0.01573 0.34855 0 -0.10261 0 1.9342 -0.05909 0.4062 -4.17246
ALA_1383 -3.65171 0.35733 2.19508 -0.02525 0.00028 0 1.51697 -1.7198 -0.00884 -0.05547 -1.35903 -0.40208 0 0 0 0 0 -0.15202 0 0 0 -0.2319 0 1.8394 -0.27166 0.4273 -1.5414
SER_1384 -2.36437 0.31939 3.55196 -0.04148 0.00031 0.05846 2.09152 -1.66621 -0 -0 -2.80513 -0.34293 0 0 0 0 0 0.13721 0.06777 0.29444 0 -0.29664 1.78972 -0.77834 -0.49698 0.34765 -0.13365
ALA_1385 -4.3703 0.88618 1.75057 -0.03097 0.01791 0 2.11095 -1.7727 -0 -0 -0.60311 -0.46934 0 0 0 0 0 0.2567 0 0 0 -0.04442 0 1.8394 -0.05403 0.41302 -0.07015
GLY_1386 -1.18393 0.08438 1.46845 -4e-05 0 0 0.68279 -0.70853 -0 -0 -0.88594 -0.43317 0 0 0 0 0 -0.11525 0 0 0 0.42932 0 0.83697 0.37545 0.4676 1.01808
SER_1387 -4.55051 0.79104 4.44858 -0.02547 0 0.04385 2.49385 -2.26516 -0 -0 -1.59862 -1.21013 0 0 -0.75356 0 0 -0.00506 0.12018 1.81881 0 -0.47306 0.67932 -0.77834 -0.07069 0.352 -0.98298
VAL_1388 -7.34939 1.0021 2.0506 -0.26704 0.10958 0.04445 1.76215 -2.08091 -0.00186 -0.00725 -1.14925 0.29183 0 0 0 0 0 -0.09962 0.01642 0.61074 0 0.37495 0 1.9342 -0.27485 0.31753 -2.71563
GLU_1389 -3.0318 0.43144 3.00752 -0.22648 0.03159 0.33459 1.08193 -1.38345 -0 -0 -0.18221 -0.61376 0 0 -0.75356 0 0 -0.06397 0.00194 0 3.24257 -0.22088 0 -2.7348 -0.40458 0.25706 -1.22687
GLU_1390 -4.48371 0.53406 4.24236 -0.43311 0.05945 0.88225 1.83909 -1.84841 -0 -0 -1.85947 -0.38963 0 0 0 0 0 0.04279 0.00985 0 3.00082 -0.09787 0 -2.7348 -0.55217 0.2103 -1.57822
LEU_1391 -7.33014 0.69146 2.23175 -0.47412 0.18969 0.12647 1.95969 -2.03482 -0.02484 -0.09055 -0.52165 -0.03088 0 0 -0.41903 0 0 -0.02219 0.00344 1.07467 0 -0.05599 0 0.18072 0.23305 0.97308 -3.34018
PRO_1392 -4.88801 0.8114 4.73123 -0.1258 0.00047 0.09248 2.37092 -1.91761 -0.00013 -0.00139 -2.48345 0.23709 0 0 0 0 0 -0.03569 0.05554 0.15969 0 -1.16586 0 -2.4119 0.18699 1.02239 -3.36162
ALA_1393 -3.60331 0.31465 3.80337 -0.02256 0 0 1.88095 -1.9792 -0 -0 -1.56034 -0.37152 0 0 0 0 0 -0.03194 0 0 0 -0.27289 0 1.8394 -0.37649 0.24488 -0.135
GLU_1394 -3.67301 0.26919 4.3666 -0.45532 0.23477 1.43135 1.54669 -2.06465 -0.04025 -0.28355 -1.32618 -3.03554 0 0 0 0 0 -0.03812 0.00365 0 3.96339 -0.33632 0 -2.7348 -0.39109 0.15528 -2.40791
ARG_1395 -7.42351 0.68211 6.63497 -0.74128 0.10013 0.48423 3.38423 -2.98616 -0.02416 -0.13949 -2.75633 0.31779 0 0 0 0 0 0.0142 0.1585 3.00262 0 -0.05968 0 -1.2888 -0.42237 0.25846 -0.80456
LEU_1396 -9.94089 0.75504 5.76889 -0.47454 0.22976 0.10891 3.28775 -3.55942 -0 -0 -2.41575 0.21187 0 0 0 0 0 0.05095 0.0075 0.31344 0 -0.28541 0 0.18072 -0.2468 0.39386 -5.61413
VAL_1397 -5.41982 0.38684 5.4298 -0.31261 0.19725 0.07127 2.47446 -2.77458 -0.00013 -0.00139 -2.04043 -0.16734 0 0 0 0 0 0.00304 0.00868 0.05888 0 -0.30415 0 1.9342 -0.21988 0.40151 -0.27438
GLN_1398 -4.42575 0.1681 5.00571 -0.66823 0.1003 0.70243 2.28478 -2.43087 -0.01609 -0.14406 -1.99209 -0.34392 0 0 0 0 0 0.01637 0.00388 0 2.785 -0.25931 0 -0.18838 -0.244 0.28295 0.63682
SER_1399 -6.50747 0.71515 5.56905 -0.03135 0.00076 0.02021 3.41319 -3.01203 -0 -0 -3.27698 -0.013 0 0 0 0 0 0.0765 0.02823 0.4964 0 0.31854 1.92491 -0.77834 -0.13967 0.27189 -0.92401
ARG_1400 -9.35736 0.61742 9.77289 -0.47934 0.08242 0.25858 4.515 -4.40362 -0.03705 -0.14756 -4.73541 0.36936 0 0 0 -1.08071 0 0.01759 0.80454 2.07068 0 -0.10317 0 -1.2888 -0.16851 0.51699 -2.77606
GLU_1401 -5.8485 0.35901 7.19936 -0.5907 0.12564 1.0664 3.36975 -3.17519 -0 -0 -3.48451 -0.69968 0 0 0 -0.8721 0 0.09837 9e-05 0 3.48904 -0.22851 0 -2.7348 -0.4423 0.61062 -1.75802
GLY_1402 -3.774 0.129 4.22737 -4e-05 0 0 2.0901 -2.2323 -0 -0 -2.49804 -0.42175 0 0 0 0 0 0.02328 0 0 0 0.54854 0 0.83697 0.07692 0.35029 -0.64368
VAL_1403 -8.57685 0.85504 3.14139 -0.30058 0.15244 0.06496 3.10671 -2.95516 -0 -0 -1.89004 -0.05146 0 0 0 0 0 -0.03094 0 0.07177 0 -0.33506 0 1.9342 0.2548 0.29326 -4.26552
HIS_1404 -6.20996 0.41769 6.62914 -0.64711 0.00779 0.67349 3.18233 -3.17822 -0.00019 -0.0007 -2.80405 -0.26885 0 0 0 0 0 0.02745 0.03348 0 1.56934 -0.16321 0 -0.45461 -0.00293 0.27565 -0.91348
GLN_1405 -5.93583 0.37145 6.7754 -0.26929 0.03272 0.20075 3.03965 -3.12877 -0.00217 -0.06415 -3.83881 -0.51449 0 0 0 -0.8721 0 0.07247 0.01745 0 2.91463 -0.19415 0 -0.18838 -0.13209 0.2776 -1.43811
ALA_1406 -6.40765 0.81014 3.04693 -0.02092 0 0 2.85899 -2.76936 -0 -0 -2.1959 -0.36915 0 0 0 0 0 0.12851 0 0 0 -0.27584 0 1.8394 -0.39266 0.39351 -3.35401
TRP_1407 -9.39897 1.177 6.64411 -1.0196 0.19347 0.58963 3.52507 -3.65599 -0.00029 -0.0085 -3.66516 -0.48588 0 0 0 -0.48246 0 -0.006 0.19328 0 2.53859 -0.36127 0 1.6906 -0.13766 0.56174 -2.10825
GLN_1408 -6.3535 0.35479 6.59991 -0.25288 0.02801 0.1854 2.88474 -3.1754 -0.00228 -0.03879 -2.41878 -0.37223 0 0 0 0 0 0.05657 0.02154 0 2.76815 -0.12632 0 -0.18838 -0.04755 0.48953 0.41254
GLY_1409 -4.70935 0.27662 4.86473 -5e-05 0 0 2.3701 -2.53246 -0.00383 -0.07757 -2.67518 -0.4286 0 0 0 0 0 -0.03229 0 0 0 0.43817 0 0.83697 0.30316 0.19849 -1.17108
LEU_1410 -9.69335 0.97704 4.70328 -0.48361 0.20139 0.10765 3.61499 -3.27788 -0.01203 -0.07559 -2.17896 0.25552 0 0 0 0 0 -0.00129 0.09694 0.36372 0 -0.27107 0 0.18072 0.28622 0.49506 -4.71123
GLU_1411 -5.85519 0.28915 7.33379 -0.2105 0.02032 0.26946 3.14032 -3.20888 -0.00228 -0.03879 -3.0987 -0.56875 0 0 0 -0.48246 0 -0.03453 0.11372 0 3.01446 -0.24091 0 -2.7348 -0.42304 0.61129 -2.10635
GLN_1412 -5.01518 0.2487 5.52415 -0.25822 0.04742 0.20921 2.3078 -2.62631 -0 -0 -2.76319 -0.41138 0 0 0 0 0 -0.03133 0.16444 0 2.66869 0.02879 0 -0.18838 -0.31749 0.29992 -0.11236
LEU_1413 -9.2057 1.27818 3.58069 -0.91979 0.60448 0.37837 2.72472 -2.93635 -0.00533 -0.03239 -2.5999 0.09446 0 0 0 0 0 -0.022 0.19294 1.79235 0 -0.19998 0 0.18072 -0.02219 0.61737 -4.49938
LEU_1414 -8.21444 0.55387 5.76537 -0.91188 0.57085 0.39402 2.93244 -3.25874 -0 -0 -2.58029 0.03826 0 0 0 0 0 -0.00616 0.09312 1.67693 0 -0.18011 0 0.18072 0.1163 0.93797 -1.89176
GLU_1415 -4.66689 0.11802 5.25717 -0.21158 0.0217 0.28154 2.27985 -2.52467 -0.01203 -0.07559 -1.58377 -0.57801 0 0 -0.78718 0 0 0.08752 0.03678 0 3.02343 -0.32101 0 -2.7348 -0.24354 0.54395 -2.08912
GLY_1416 -4.06102 0.42266 4.40593 -5e-05 0 0 2.282 -2.37468 -0 -0 -2.02781 -0.38658 0 0 0 0 0 -0.0769 0 0 0 0.14532 0 0.83697 0.30738 0.2152 -0.31159
LEU_1417 -8.96694 1.48742 2.15452 -0.4958 0.20968 0.11397 2.52374 -2.58325 -0 -0 -2.11394 0.23197 0 0 0 0 0 -0.04931 0.03549 0.3027 0 -0.28396 0 0.18072 0.46536 0.56102 -6.22662
GLN_1418 -5.44731 0.36164 4.51165 -0.40683 0.09409 0.2884 1.51953 -2.36144 -0.00533 -0.03239 -1.57281 -0.8628 0 0 0 0 0 -0.15764 0.00716 0 3.94886 -0.07209 0 -0.18838 -0.22132 0.79746 0.20044
HIS_D_1419 -3.99232 0.3894 4.21606 -0.4164 0.03414 0.53957 1.69653 -1.98339 -0 -0 -2.04258 -0.32342 0 0 -0.78718 0 0 0.10952 0.04441 0 2.36327 -0.44272 0 -0.45461 -0.05469 0.58482 -0.51957
ASN_1420 -4.26118 0.96631 3.48328 -0.31655 0.15691 0.58096 1.74341 -1.71042 -0 -0 -0.90142 -0.91267 0 0 0 0 0 0.21746 0.00443 0 1.89347 -0.82928 0 -0.93687 0.17701 1.29715 0.652
PRO_1421 -3.79012 0.85948 0.78678 -0.18309 0.12347 0.13125 0.42309 -0.56421 -0 -0 0.04945 -0.09933 0 0 0 0 0 0.03228 0.05828 0.077 0 -0.44474 0 -2.4119 6.05649 2.41452 3.51869
PRO_1422 -4.98334 1.18411 2.87863 -0.19303 0.01142 0.14372 1.18838 -1.18058 -0.0137 -0.10361 -1.27685 -0.05356 0 0 0 0 0 0.16212 0.00266 0.80236 0 -0.62557 0 -2.4119 5.65784 1.7532 2.94232
LEU_1423 -5.41808 0.64318 3.17912 -0.50629 0.2673 0.12736 2.08952 -2.01485 -0 -0 -1.73637 0.34915 0 0 0 0 0 -0.09032 0.16207 0.35463 0 -0.22063 0 0.18072 -0.31553 0.89675 -2.05227
SER_1424 -4.04941 0.41094 3.89967 -0.02752 0.01003 0.02777 1.3818 -1.82425 -7e-05 -0.00031 -1.7358 -0.21636 0 0 -0.65742 0 0 -0.03028 0.02405 0.96794 0 -0.29728 0.60673 -0.77834 -0.46953 0.84391 -1.91371
TRP_1425 -13.9323 1.51837 4.45765 -0.81171 0.0724 0.24815 3.30914 -4.01177 -0.01545 -0.1039 -2.83367 -0.47502 0 0 -0.86921 0 0 0.03723 0.01167 0 2.9041 -0.06772 0 1.6906 -0.60495 0.78522 -8.69116
LEU_1426 -6.64667 0.49547 3.98198 -0.62939 0.34476 0.2385 1.2518 -2.44288 -0.04178 -0.2215 -0.55635 -0.01946 0 0 0 0 0 -0.05798 0.06162 1.47388 0 -0.26417 0 0.18072 -0.31791 0.86457 -2.30477
VAL_1427 -7.89743 0.98513 1.28183 -0.31048 0.25437 0.06697 2.26848 -2.34394 -0 -0 -1.7963 -0.4097 0 0 0 0 0 0.06534 0.1593 1.96441 0 -0.73119 0 1.9342 -0.27107 0.72109 -4.059
GLY_1428 -2.14513 0.15653 1.31589 -0.00084 0 0 0.35262 -0.88803 -0.029 -0.15971 0.14119 -0.27516 0 0 0 0 0 0.01502 0 0 0 -1.54006 0 0.83697 0.46394 0.71867 -1.0371
PRO_1429 -2.67152 0.51744 1.33751 -0.12764 0.00533 0.09059 0.34035 -0.73224 -0.02309 -0.15305 -0.12836 0.21495 0 0 0 0 0 0.05743 0.0534 0.16811 0 -0.88717 0 -2.4119 0.2684 0.64594 -3.43551
PHE_1430 -6.90564 0.61506 4.36249 -0.86364 0.1247 0.09667 2.09738 -2.66746 -0 -0 -2.26913 -0.52416 0 0 -0.65691 0 0 0.04926 0.16319 0 2.4728 -0.00625 0 1.0402 -0.6276 0.50908 -2.98995
ALA_1431 -3.14544 0.45102 1.16776 -0.02182 0 0 0.49847 -1.06019 -0 -0 0.17864 -0.47016 0 0 0 0 0 0.00157 0 0 0 -0.55782 0 1.8394 -0.27197 0.70305 -0.6875
LEU_1432 -2.26697 0.74816 0.979 -0.47588 0.23853 0.08945 0.1543 -0.71042 -0 -0 0.39695 0.30785 0 0 0 0 0 -0.01491 0.00191 0.44537 0 -0.28625 0 0.18072 -0.27943 1.01046 0.51883
PRO_1433 -3.57672 0.64658 1.58137 -0.18695 0.00158 0.1322 0.3799 -0.76759 -0 -0 0.12406 0.01983 0 0 0 0 0 -0.02837 0.00187 0.80556 0 -0.95602 0 -2.4119 -0.6212 0.81144 -4.04437
ALA_1434 -1.64753 0.06559 1.33036 -0.02362 0 0 1.11811 -0.81805 -0 -0 -0.94623 -0.32688 0 0 0 0 0 -0.05292 0 0 0 -0.36069 0 1.8394 -0.53876 0.54801 0.18679
GLY_1435 -1.59091 0.12507 2.16338 -0.00145 0 0 1.01148 -0.98558 -0 -0 -0.64424 -0.34379 0 0 -0.61465 0 0 -0.09769 0 0 0 -1.47592 0 0.83697 0.14583 0.34945 -1.12206
GLY_1436 -0.93542 0.073 0.73969 -0.00027 0 0 0.12272 -0.44537 -0 -0 -0.05493 -0.15751 0 0 0 0 0 -0.11613 0 0 0 -1.14078 0 0.83697 0.38393 0.04619 -0.64791
GLN:CtermProteinFull_1437 -3.07806 0.35447 1.51646 -0.42666 0.0514 0.42119 0.83647 -0.97308 -0 -0 -1.52892 -1.03883 0 0 -0.7803 0 0 0 0.15269 0 2.91234 0 0 -0.18838 0.07519 0.23118 -1.46284
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703065 DOMAINID 693021 MODEL 5 1SZI.pdb
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 75.398
ATOM      1  N   MET A   1     -21.889  88.414   9.625  1.00 30.490          N  
ATOM      2  CA  MET A   1     -21.715  89.822   9.969  1.00 30.420          C  
ATOM      3  C   MET A   1     -22.810  90.707   9.406  1.00 30.490          C  
ATOM      4  O   MET A   1     -23.031  90.753   8.196  1.00 30.620          O  
ATOM      5  CB  MET A   1     -20.365  90.352   9.485  1.00 42.620          C  
ATOM      6  CG  MET A   1     -19.136  89.814  10.224  1.00 42.620          C  
ATOM      7  SD  MET A   1     -17.580  90.487   9.574  1.00 42.620          S  
ATOM      8  CE  MET A   1     -17.644  92.208  10.073  1.00 42.620          C  
ATOM      9 1H   MET A   1     -21.075  87.889   9.906  1.00 36.590          H  
ATOM     10 2H   MET A   1     -22.703  88.052  10.102  1.00 36.590          H  
ATOM     11 3H   MET A   1     -22.021  88.326   8.627  1.00 36.590          H  
ATOM     12  HA  MET A   1     -21.756  89.915  11.056  1.00 36.500          H  
ATOM     13 1HB  MET A   1     -20.243  90.108   8.431  1.00 51.140          H  
ATOM     14 2HB  MET A   1     -20.377  91.434   9.556  1.00 51.140          H  
ATOM     15 1HG  MET A   1     -19.209  90.076  11.282  1.00 51.140          H  
ATOM     16 2HG  MET A   1     -19.094  88.731  10.144  1.00 51.140          H  
ATOM     17 1HE  MET A   1     -16.745  92.723   9.723  1.00 51.140          H  
ATOM     18 2HE  MET A   1     -18.507  92.679   9.629  1.00 51.140          H  
ATOM     19 3HE  MET A   1     -17.705  92.280  11.157  1.00 51.140          H  
ATOM     20  N   SER A   2     -23.507  91.387  10.298  1.00 30.430          N  
ATOM     21  CA  SER A   2     -24.547  92.336   9.931  1.00 30.490          C  
ATOM     22  C   SER A   2     -23.849  93.651   9.567  1.00 30.620          C  
ATOM     23  O   SER A   2     -22.663  93.815   9.871  1.00 31.520          O  
ATOM     24  CB  SER A   2     -25.512  92.484  11.089  1.00 42.660          C  
ATOM     25  OG  SER A   2     -24.885  93.102  12.183  1.00 42.660          O  
ATOM     26  H   SER A   2     -23.277  91.299  11.296  1.00 36.520          H  
ATOM     27  HA  SER A   2     -25.085  91.968   9.058  1.00 36.590          H  
ATOM     28 1HB  SER A   2     -26.371  93.068  10.774  1.00 51.190          H  
ATOM     29 2HB  SER A   2     -25.877  91.503  11.384  1.00 51.190          H  
ATOM     30  HG  SER A   2     -24.297  92.424  12.590  1.00 51.190          H  
ATOM     31  N   ALA A   3     -24.551  94.627   8.975  1.00 29.770          N  
ATOM     32  CA  ALA A   3     -23.842  95.873   8.657  1.00 30.020          C  
ATOM     33  C   ALA A   3     -23.233  96.536   9.921  1.00 30.060          C  
ATOM     34  O   ALA A   3     -22.178  97.167   9.804  1.00 30.880          O  
ATOM     35  CB  ALA A   3     -24.741  96.841   7.891  1.00 41.930          C  
ATOM     36  H   ALA A   3     -25.520  94.491   8.728  1.00 35.720          H  
ATOM     37  HA  ALA A   3     -23.010  95.620   7.995  1.00 36.020          H  
ATOM     38 1HB  ALA A   3     -24.157  97.724   7.624  1.00 50.310          H  
ATOM     39 2HB  ALA A   3     -25.087  96.351   6.980  1.00 50.310          H  
ATOM     40 3HB  ALA A   3     -25.592  97.154   8.447  1.00 50.310          H  
ATOM     41  N   PRO A   4     -23.881  96.508  11.119  1.00 29.240          N  
ATOM     42  CA  PRO A   4     -23.301  96.982  12.364  1.00 29.310          C  
ATOM     43  C   PRO A   4     -22.027  96.225  12.773  1.00 30.660          C  
ATOM     44  O   PRO A   4     -21.213  96.787  13.512  1.00 31.010          O  
ATOM     45  CB  PRO A   4     -24.436  96.756  13.372  1.00 43.960          C  
ATOM     46  CG  PRO A   4     -25.699  96.853  12.553  1.00 43.960          C  
ATOM     47  CD  PRO A   4     -25.352  96.244  11.227  1.00 43.960          C  
ATOM     48  HA  PRO A   4     -23.091  98.048  12.270  1.00 35.170          H  
ATOM     49 1HB  PRO A   4     -24.322  95.770  13.843  1.00 52.760          H  
ATOM     50 2HB  PRO A   4     -24.378  97.510  14.174  1.00 52.760          H  
ATOM     51 1HG  PRO A   4     -26.520  96.321  13.061  1.00 52.760          H  
ATOM     52 2HG  PRO A   4     -26.012  97.903  12.461  1.00 52.760          H  
ATOM     53 1HD  PRO A   4     -25.579  95.213  11.282  1.00 52.760          H  
ATOM     54 2HD  PRO A   4     -25.926  96.754  10.480  1.00 52.760          H  
ATOM     55  N   ASP A   5     -21.796  95.005  12.267  1.00 31.470          N  
ATOM     56  CA  ASP A   5     -20.595  94.285  12.651  1.00 32.770          C  
ATOM     57  C   ASP A   5     -19.484  94.775  11.759  1.00 33.710          C  
ATOM     58  O   ASP A   5     -18.342  94.888  12.200  1.00 34.600          O  
ATOM     59  CB  ASP A   5     -20.763  92.775  12.512  1.00 45.360          C  
ATOM     60  CG  ASP A   5     -21.778  92.158  13.499  1.00 45.360          C  
ATOM     61  OD1 ASP A   5     -21.563  92.240  14.703  1.00 45.360          O  
ATOM     62  OD2 ASP A   5     -22.774  91.589  13.029  1.00 45.360          O  
ATOM     63  H   ASP A   5     -22.429  94.540  11.615  1.00 37.760          H  
ATOM     64  HA  ASP A   5     -20.349  94.519  13.685  1.00 39.320          H  
ATOM     65 1HB  ASP A   5     -21.084  92.562  11.503  1.00 54.430          H  
ATOM     66 2HB  ASP A   5     -19.799  92.291  12.656  1.00 54.430          H  
ATOM     67  N   GLU A   6     -19.814  95.089  10.502  1.00 33.530          N  
ATOM     68  CA  GLU A   6     -18.805  95.644   9.603  1.00 34.420          C  
ATOM     69  C   GLU A   6     -18.392  96.999  10.178  1.00 34.140          C  
ATOM     70  O   GLU A   6     -17.207  97.329  10.293  1.00 34.950          O  
ATOM     71  CB  GLU A   6     -19.356  95.809   8.186  1.00 47.830          C  
ATOM     72  CG  GLU A   6     -19.637  94.503   7.453  1.00 47.830          C  
ATOM     73  CD  GLU A   6     -20.227  94.718   6.075  1.00 47.830          C  
ATOM     74  OE1 GLU A   6     -20.670  95.809   5.800  1.00 47.830          O  
ATOM     75  OE2 GLU A   6     -20.216  93.795   5.294  1.00 47.830          O  
ATOM     76  H   GLU A   6     -20.775  94.905  10.187  1.00 40.240          H  
ATOM     77  HA  GLU A   6     -17.929  95.001   9.576  1.00 41.300          H  
ATOM     78 1HB  GLU A   6     -20.277  96.387   8.215  1.00 57.400          H  
ATOM     79 2HB  GLU A   6     -18.636  96.370   7.588  1.00 57.400          H  
ATOM     80 1HG  GLU A   6     -18.704  93.947   7.361  1.00 57.400          H  
ATOM     81 2HG  GLU A   6     -20.329  93.905   8.054  1.00 57.400          H  
ATOM     82  N   GLY A   7     -19.392  97.739  10.676  1.00 33.010          N  
ATOM     83  CA  GLY A   7     -19.177  99.029  11.307  1.00 32.620          C  
ATOM     84  C   GLY A   7     -18.184  98.905  12.459  1.00 32.110          C  
ATOM     85  O   GLY A   7     -17.202  99.639  12.516  1.00 32.000          O  
ATOM     86  H   GLY A   7     -20.355  97.419  10.536  1.00 39.610          H  
ATOM     87 1HA  GLY A   7     -18.811  99.743  10.571  1.00 39.140          H  
ATOM     88 2HA  GLY A   7     -20.129  99.402  11.682  1.00 39.140          H  
ATOM     89  N   ARG A   8     -18.460  98.000  13.394  1.00 31.850          N  
ATOM     90  CA  ARG A   8     -17.591  97.751  14.541  1.00 31.370          C  
ATOM     91  C   ARG A   8     -16.201  97.142  14.234  1.00 31.960          C  
ATOM     92  O   ARG A   8     -15.215  97.500  14.883  1.00 31.590          O  
ATOM     93  CB  ARG A   8     -18.322  96.845  15.521  1.00 44.110          C  
ATOM     94  CG  ARG A   8     -19.450  97.521  16.326  1.00 44.110          C  
ATOM     95  CD  ARG A   8     -19.957  96.635  17.423  1.00 44.110          C  
ATOM     96  NE  ARG A   8     -20.740  95.500  16.879  1.00 44.110          N  
ATOM     97  CZ  ARG A   8     -22.083  95.515  16.651  1.00 44.110          C  
ATOM     98  NH1 ARG A   8     -22.806  96.583  16.956  1.00 44.110          N  
ATOM     99  NH2 ARG A   8     -22.683  94.454  16.125  1.00 44.110          N  
ATOM    100  H   ARG A   8     -19.326  97.459  13.307  1.00 38.220          H  
ATOM    101  HA  ARG A   8     -17.429  98.709  15.032  1.00 37.640          H  
ATOM    102 1HB  ARG A   8     -18.770  96.019  14.969  1.00 52.930          H  
ATOM    103 2HB  ARG A   8     -17.610  96.420  16.225  1.00 52.930          H  
ATOM    104 1HG  ARG A   8     -19.072  98.440  16.771  1.00 52.930          H  
ATOM    105 2HG  ARG A   8     -20.276  97.758  15.660  1.00 52.930          H  
ATOM    106 1HD  ARG A   8     -19.109  96.228  17.971  1.00 52.930          H  
ATOM    107 2HD  ARG A   8     -20.580  97.204  18.107  1.00 52.930          H  
ATOM    108  HE  ARG A   8     -20.236  94.656  16.630  1.00 52.930          H  
ATOM    109 1HH1 ARG A   8     -22.370  97.397  17.358  1.00 52.930          H  
ATOM    110 2HH1 ARG A   8     -23.803  96.580  16.798  1.00 52.930          H  
ATOM    111 1HH2 ARG A   8     -22.145  93.610  15.855  1.00 52.930          H  
ATOM    112 2HH2 ARG A   8     -23.673  94.459  15.958  1.00 52.930          H  
ATOM    113  N   ARG A   9     -16.124  96.211  13.277  1.00 32.890          N  
ATOM    114  CA  ARG A   9     -14.890  95.479  12.978  1.00 33.510          C  
ATOM    115  C   ARG A   9     -13.917  96.061  11.941  1.00 33.820          C  
ATOM    116  O   ARG A   9     -12.711  95.863  12.081  1.00 34.180          O  
ATOM    117  CB  ARG A   9     -15.233  94.066  12.528  1.00 46.670          C  
ATOM    118  CG  ARG A   9     -14.022  93.152  12.274  1.00 46.670          C  
ATOM    119  CD  ARG A   9     -14.421  91.758  11.993  1.00 46.670          C  
ATOM    120  NE  ARG A   9     -13.263  90.900  11.770  1.00 46.670          N  
ATOM    121  CZ  ARG A   9     -13.310  89.588  11.445  1.00 46.670          C  
ATOM    122  NH1 ARG A   9     -14.465  88.970  11.301  1.00 46.670          N  
ATOM    123  NH2 ARG A   9     -12.180  88.919  11.271  1.00 46.670          N  
ATOM    124  H   ARG A   9     -16.976  95.936  12.788  1.00 39.470          H  
ATOM    125  HA  ARG A   9     -14.346  95.395  13.917  1.00 40.210          H  
ATOM    126 1HB  ARG A   9     -15.875  93.591  13.267  1.00 56.000          H  
ATOM    127 2HB  ARG A   9     -15.796  94.126  11.598  1.00 56.000          H  
ATOM    128 1HG  ARG A   9     -13.480  93.504  11.395  1.00 56.000          H  
ATOM    129 2HG  ARG A   9     -13.359  93.163  13.139  1.00 56.000          H  
ATOM    130 1HD  ARG A   9     -14.995  91.362  12.830  1.00 56.000          H  
ATOM    131 2HD  ARG A   9     -15.019  91.744  11.098  1.00 56.000          H  
ATOM    132  HE  ARG A   9     -12.348  91.324  11.868  1.00 56.000          H  
ATOM    133 1HH1 ARG A   9     -15.332  89.472  11.429  1.00 56.000          H  
ATOM    134 2HH1 ARG A   9     -14.488  87.990  11.058  1.00 56.000          H  
ATOM    135 1HH2 ARG A   9     -11.292  89.389  11.382  1.00 56.000          H  
ATOM    136 2HH2 ARG A   9     -12.202  87.939  11.029  1.00 56.000          H  
ATOM    137  N   ASP A  10     -14.405  96.701  10.881  1.00 33.730          N  
ATOM    138  CA  ASP A  10     -13.523  97.179   9.810  1.00 34.130          C  
ATOM    139  C   ASP A  10     -12.695  98.482  10.016  1.00 33.710          C  
ATOM    140  O   ASP A  10     -11.643  98.606   9.392  1.00 34.430          O  
ATOM    141  CB  ASP A  10     -14.316  97.317   8.509  1.00 47.620          C  
ATOM    142  CG  ASP A  10     -14.747  95.968   7.892  1.00 47.620          C  
ATOM    143  OD1 ASP A  10     -14.163  94.952   8.193  1.00 47.620          O  
ATOM    144  OD2 ASP A  10     -15.656  95.984   7.102  1.00 47.620          O  
ATOM    145  H   ASP A  10     -15.416  96.843  10.783  1.00 40.480          H  
ATOM    146  HA  ASP A  10     -12.797  96.385   9.639  1.00 40.960          H  
ATOM    147 1HB  ASP A  10     -15.216  97.911   8.697  1.00 57.150          H  
ATOM    148 2HB  ASP A  10     -13.720  97.857   7.777  1.00 57.150          H  
ATOM    149  N   PRO A  11     -13.099  99.492  10.822  1.00 32.610          N  
ATOM    150  CA  PRO A  11     -12.368 100.746  10.991  1.00 32.170          C  
ATOM    151  C   PRO A  11     -10.854 100.682  11.291  1.00 32.510          C  
ATOM    152  O   PRO A  11     -10.141 101.563  10.826  1.00 32.430          O  
ATOM    153  CB  PRO A  11     -13.142 101.424  12.127  1.00 48.260          C  
ATOM    154  CG  PRO A  11     -14.538 100.903  11.970  1.00 48.260          C  
ATOM    155  CD  PRO A  11     -14.374  99.456  11.561  1.00 48.260          C  
ATOM    156  HA  PRO A  11     -12.518 101.328  10.065  1.00 38.600          H  
ATOM    157 1HB  PRO A  11     -12.715 101.206  13.106  1.00 57.910          H  
ATOM    158 2HB  PRO A  11     -13.100 102.519  12.009  1.00 57.910          H  
ATOM    159 1HG  PRO A  11     -15.099 101.004  12.921  1.00 57.910          H  
ATOM    160 2HG  PRO A  11     -15.090 101.486  11.225  1.00 57.910          H  
ATOM    161 1HD  PRO A  11     -14.308  98.835  12.464  1.00 57.910          H  
ATOM    162 2HD  PRO A  11     -15.219  99.179  10.909  1.00 57.910          H  
ATOM    163  N   PRO A  12     -10.300  99.707  12.066  1.00 32.850          N  
ATOM    164  CA  PRO A  12      -8.873  99.602  12.322  1.00 33.250          C  
ATOM    165  C   PRO A  12      -8.122  98.785  11.263  1.00 34.280          C  
ATOM    166  O   PRO A  12      -6.948  98.439  11.473  1.00 35.440          O  
ATOM    167  CB  PRO A  12      -8.842  98.945  13.701  1.00 49.880          C  
ATOM    168  CG  PRO A  12     -10.025  98.017  13.695  1.00 49.880          C  
ATOM    169  CD  PRO A  12     -11.100  98.744  12.892  1.00 49.880          C  
ATOM    170  HA  PRO A  12      -8.450 100.618  12.372  1.00 39.900          H  
ATOM    171 1HB  PRO A  12      -7.887  98.422  13.846  1.00 59.850          H  
ATOM    172 2HB  PRO A  12      -8.907  99.715  14.487  1.00 59.850          H  
ATOM    173 1HG  PRO A  12      -9.749  97.048  13.240  1.00 59.850          H  
ATOM    174 2HG  PRO A  12     -10.342  97.796  14.727  1.00 59.850          H  
ATOM    175 1HD  PRO A  12     -11.559  97.978  12.301  1.00 59.850          H  
ATOM    176 2HD  PRO A  12     -11.806  99.236  13.558  1.00 59.850          H  
ATOM    177  N   LYS A  13      -8.794  98.461  10.149  1.00 33.880          N  
ATOM    178  CA  LYS A  13      -8.198  97.660   9.097  1.00 34.780          C  
ATOM    179  C   LYS A  13      -7.088  98.409   8.332  1.00 35.880          C  
ATOM    180  O   LYS A  13      -6.043  97.797   8.076  1.00 36.890          O  
ATOM    181  CB  LYS A  13      -9.267  97.084   8.147  1.00 48.330          C  
ATOM    182  CG  LYS A  13      -8.727  96.192   7.042  1.00 48.330          C  
ATOM    183  CD  LYS A  13      -9.874  95.588   6.231  1.00 48.330          C  
ATOM    184  CE  LYS A  13      -9.366  94.693   5.109  1.00 48.330          C  
ATOM    185  NZ  LYS A  13     -10.490  94.104   4.323  1.00 48.330          N  
ATOM    186  H   LYS A  13      -9.770  98.738  10.008  1.00 40.660          H  
ATOM    187  HA  LYS A  13      -7.731  96.798   9.572  1.00 41.740          H  
ATOM    188 1HB  LYS A  13      -9.973  96.490   8.735  1.00 58.000          H  
ATOM    189 2HB  LYS A  13      -9.840  97.856   7.675  1.00 58.000          H  
ATOM    190 1HG  LYS A  13      -8.093  96.778   6.372  1.00 58.000          H  
ATOM    191 2HG  LYS A  13      -8.126  95.395   7.475  1.00 58.000          H  
ATOM    192 1HD  LYS A  13     -10.519  95.003   6.893  1.00 58.000          H  
ATOM    193 2HD  LYS A  13     -10.469  96.392   5.798  1.00 58.000          H  
ATOM    194 1HE  LYS A  13      -8.738  95.280   4.441  1.00 58.000          H  
ATOM    195 2HE  LYS A  13      -8.772  93.886   5.536  1.00 58.000          H  
ATOM    196 1HZ  LYS A  13     -10.119  93.517   3.589  1.00 58.000          H  
ATOM    197 2HZ  LYS A  13     -11.076  93.548   4.935  1.00 58.000          H  
ATOM    198 3HZ  LYS A  13     -11.043  94.845   3.915  1.00 58.000          H  
ATOM    199  N   PRO A  14      -7.277  99.676   7.879  1.00 35.810          N  
ATOM    200  CA  PRO A  14      -6.297 100.457   7.144  1.00 36.870          C  
ATOM    201  C   PRO A  14      -5.030 100.605   7.968  1.00 37.920          C  
ATOM    202  O   PRO A  14      -5.124 100.829   9.179  1.00 38.320          O  
ATOM    203  CB  PRO A  14      -6.999 101.814   6.964  1.00 55.300          C  
ATOM    204  CG  PRO A  14      -8.463 101.519   7.115  1.00 55.300          C  
ATOM    205  CD  PRO A  14      -8.519 100.451   8.162  1.00 55.300          C  
ATOM    206  HA  PRO A  14      -6.091  99.969   6.171  1.00 44.240          H  
ATOM    207 1HB  PRO A  14      -6.639 102.517   7.730  1.00 66.370          H  
ATOM    208 2HB  PRO A  14      -6.765 102.261   5.993  1.00 66.370          H  
ATOM    209 1HG  PRO A  14      -9.010 102.428   7.411  1.00 66.370          H  
ATOM    210 2HG  PRO A  14      -8.885 101.195   6.155  1.00 66.370          H  
ATOM    211 1HD  PRO A  14      -8.447 100.930   9.149  1.00 66.370          H  
ATOM    212 2HD  PRO A  14      -9.435  99.902   8.037  1.00 66.370          H  
ATOM    213  N   LYS A  15      -3.870 100.589   7.326  1.00 38.390          N  
ATOM    214  CA  LYS A  15      -2.597 100.742   8.027  1.00 39.440          C  
ATOM    215  C   LYS A  15      -1.777 101.840   7.368  1.00 39.610          C  
ATOM    216  O   LYS A  15      -0.910 101.574   6.538  1.00 40.190          O  
ATOM    217  CB  LYS A  15      -1.809  99.426   7.997  1.00 54.800          C  
ATOM    218  CG  LYS A  15      -2.533  98.206   8.598  1.00 54.800          C  
ATOM    219  CD  LYS A  15      -2.741  98.296  10.121  1.00 54.800          C  
ATOM    220  CE  LYS A  15      -3.374  97.014  10.657  1.00 54.800          C  
ATOM    221  NZ  LYS A  15      -4.854  96.929  10.375  1.00 54.800          N  
ATOM    222  H   LYS A  15      -3.865 100.415   6.332  1.00 46.070          H  
ATOM    223  HA  LYS A  15      -2.785 101.037   9.059  1.00 47.330          H  
ATOM    224 1HB  LYS A  15      -1.556  99.181   6.965  1.00 65.760          H  
ATOM    225 2HB  LYS A  15      -0.871  99.556   8.539  1.00 65.760          H  
ATOM    226 1HG  LYS A  15      -3.499  98.097   8.118  1.00 65.760          H  
ATOM    227 2HG  LYS A  15      -1.948  97.314   8.379  1.00 65.760          H  
ATOM    228 1HD  LYS A  15      -1.789  98.468  10.620  1.00 65.760          H  
ATOM    229 2HD  LYS A  15      -3.414  99.123  10.351  1.00 65.760          H  
ATOM    230 1HE  LYS A  15      -2.885  96.177  10.168  1.00 65.760          H  
ATOM    231 2HE  LYS A  15      -3.213  96.939  11.731  1.00 65.760          H  
ATOM    232 1HZ  LYS A  15      -5.209  96.058  10.717  1.00 65.760          H  
ATOM    233 2HZ  LYS A  15      -5.385  97.691  10.839  1.00 65.760          H  
ATOM    234 3HZ  LYS A  15      -5.045  97.001   9.366  1.00 65.760          H  
ATOM    235  N   GLY A  16      -2.122 103.091   7.681  1.00 39.140          N  
ATOM    236  CA  GLY A  16      -1.509 104.267   7.054  1.00 39.220          C  
ATOM    237  C   GLY A  16      -2.175 104.610   5.722  1.00 39.660          C  
ATOM    238  O   GLY A  16      -1.848 105.603   5.067  1.00 40.270          O  
ATOM    239  H   GLY A  16      -2.831 103.228   8.392  1.00 46.970          H  
ATOM    240 1HA  GLY A  16      -1.586 105.119   7.732  1.00 47.060          H  
ATOM    241 2HA  GLY A  16      -0.447 104.081   6.896  1.00 47.060          H  
ATOM    242  N   LYS A  17      -3.165 103.813   5.348  1.00 39.340          N  
ATOM    243  CA  LYS A  17      -3.893 103.960   4.095  1.00 39.740          C  
ATOM    244  C   LYS A  17      -4.992 105.005   4.239  1.00 39.650          C  
ATOM    245  O   LYS A  17      -6.191 104.703   4.119  1.00 39.720          O  
ATOM    246  CB  LYS A  17      -4.473 102.605   3.694  1.00 55.480          C  
ATOM    247  CG  LYS A  17      -3.417 101.543   3.393  1.00 55.480          C  
ATOM    248  CD  LYS A  17      -4.056 100.195   3.068  1.00 55.480          C  
ATOM    249  CE  LYS A  17      -2.997  99.125   2.792  1.00 55.480          C  
ATOM    250  NZ  LYS A  17      -3.611  97.789   2.519  1.00 55.480          N  
ATOM    251  H   LYS A  17      -3.381 103.049   5.965  1.00 47.210          H  
ATOM    252  HA  LYS A  17      -3.200 104.300   3.323  1.00 47.690          H  
ATOM    253 1HB  LYS A  17      -5.086 102.227   4.494  1.00 66.570          H  
ATOM    254 2HB  LYS A  17      -5.106 102.719   2.815  1.00 66.570          H  
ATOM    255 1HG  LYS A  17      -2.817 101.869   2.544  1.00 66.570          H  
ATOM    256 2HG  LYS A  17      -2.753 101.430   4.253  1.00 66.570          H  
ATOM    257 1HD  LYS A  17      -4.677  99.873   3.904  1.00 66.570          H  
ATOM    258 2HD  LYS A  17      -4.689 100.299   2.187  1.00 66.570          H  
ATOM    259 1HE  LYS A  17      -2.404  99.424   1.929  1.00 66.570          H  
ATOM    260 2HE  LYS A  17      -2.340  99.041   3.661  1.00 66.570          H  
ATOM    261 1HZ  LYS A  17      -2.882  97.110   2.342  1.00 66.570          H  
ATOM    262 2HZ  LYS A  17      -4.155  97.494   3.320  1.00 66.570          H  
ATOM    263 3HZ  LYS A  17      -4.213  97.850   1.709  1.00 66.570          H  
ATOM    264  N   THR A  18      -4.552 106.238   4.461  1.00 39.560          N  
ATOM    265  CA  THR A  18      -5.419 107.376   4.704  1.00 39.560          C  
ATOM    266  C   THR A  18      -6.212 107.739   3.473  1.00 39.130          C  
ATOM    267  O   THR A  18      -7.394 108.052   3.565  1.00 38.990          O  
ATOM    268  CB  THR A  18      -4.596 108.585   5.136  1.00 55.380          C  
ATOM    269  OG1 THR A  18      -3.666 108.875   4.109  1.00 55.380          O  
ATOM    270  CG2 THR A  18      -3.866 108.305   6.425  1.00 55.380          C  
ATOM    271  H   THR A  18      -3.535 106.356   4.511  1.00 47.470          H  
ATOM    272  HA  THR A  18      -6.118 107.121   5.500  1.00 47.470          H  
ATOM    273  HB  THR A  18      -5.243 109.424   5.270  1.00 66.460          H  
ATOM    274  HG1 THR A  18      -3.250 109.719   4.299  1.00 66.460          H  
ATOM    275 1HG2 THR A  18      -3.284 109.181   6.708  1.00 66.460          H  
ATOM    276 2HG2 THR A  18      -4.590 108.081   7.206  1.00 66.460          H  
ATOM    277 3HG2 THR A  18      -3.202 107.458   6.299  1.00 66.460          H  
ATOM    278  N   LEU A  19      -5.618 107.539   2.298  1.00 38.940          N  
ATOM    279  CA  LEU A  19      -6.311 107.896   1.070  1.00 38.550          C  
ATOM    280  C   LEU A  19      -7.512 106.987   0.853  1.00 38.520          C  
ATOM    281  O   LEU A  19      -8.496 107.396   0.233  1.00 38.290          O  
ATOM    282  CB  LEU A  19      -5.321 107.830  -0.118  1.00 54.130          C  
ATOM    283  CG  LEU A  19      -4.771 106.437  -0.576  1.00 54.130          C  
ATOM    284  CD1 LEU A  19      -5.677 105.780  -1.647  1.00 54.130          C  
ATOM    285  CD2 LEU A  19      -3.367 106.657  -1.126  1.00 54.130          C  
ATOM    286  H   LEU A  19      -4.653 107.243   2.299  1.00 46.730          H  
ATOM    287  HA  LEU A  19      -6.661 108.919   1.157  1.00 46.260          H  
ATOM    288 1HB  LEU A  19      -5.790 108.304  -0.979  1.00 64.950          H  
ATOM    289 2HB  LEU A  19      -4.456 108.407   0.152  1.00 64.950          H  
ATOM    290  HG  LEU A  19      -4.724 105.764   0.278  1.00 64.950          H  
ATOM    291 1HD1 LEU A  19      -5.249 104.823  -1.940  1.00 64.950          H  
ATOM    292 2HD1 LEU A  19      -6.678 105.609  -1.290  1.00 64.950          H  
ATOM    293 3HD1 LEU A  19      -5.722 106.419  -2.502  1.00 64.950          H  
ATOM    294 1HD2 LEU A  19      -2.944 105.701  -1.438  1.00 64.950          H  
ATOM    295 2HD2 LEU A  19      -3.412 107.327  -1.978  1.00 64.950          H  
ATOM    296 3HD2 LEU A  19      -2.734 107.094  -0.353  1.00 64.950          H  
ATOM    297  N   GLY A  20      -7.443 105.755   1.360  1.00 38.830          N  
ATOM    298  CA  GLY A  20      -8.559 104.834   1.290  1.00 38.860          C  
ATOM    299  C   GLY A  20      -9.681 105.359   2.185  1.00 38.820          C  
ATOM    300  O   GLY A  20     -10.830 105.533   1.760  1.00 38.670          O  
ATOM    301  H   GLY A  20      -6.599 105.448   1.830  1.00 46.600          H  
ATOM    302 1HA  GLY A  20      -8.906 104.745   0.262  1.00 46.630          H  
ATOM    303 2HA  GLY A  20      -8.241 103.848   1.628  1.00 46.630          H  
ATOM    304  N   SER A  21      -9.321 105.648   3.442  1.00 39.010          N  
ATOM    305  CA  SER A  21     -10.268 106.119   4.452  1.00 39.020          C  
ATOM    306  C   SER A  21     -10.956 107.419   4.049  1.00 38.580          C  
ATOM    307  O   SER A  21     -12.161 107.590   4.276  1.00 38.390          O  
ATOM    308  CB  SER A  21      -9.557 106.328   5.780  1.00 54.620          C  
ATOM    309  OG  SER A  21      -9.094 105.114   6.308  1.00 54.620          O  
ATOM    310  H   SER A  21      -8.345 105.488   3.717  1.00 46.810          H  
ATOM    311  HA  SER A  21     -11.031 105.353   4.584  1.00 46.820          H  
ATOM    312 1HB  SER A  21      -8.719 107.008   5.634  1.00 65.550          H  
ATOM    313 2HB  SER A  21     -10.239 106.799   6.485  1.00 65.550          H  
ATOM    314  HG  SER A  21      -8.654 105.336   7.131  1.00 65.550          H  
ATOM    315  N   PHE A  22     -10.224 108.291   3.362  1.00 38.410          N  
ATOM    316  CA  PHE A  22     -10.711 109.598   2.933  1.00 38.070          C  
ATOM    317  C   PHE A  22     -11.873 109.520   1.942  1.00 37.520          C  
ATOM    318  O   PHE A  22     -12.533 110.527   1.676  1.00 37.500          O  
ATOM    319  CB  PHE A  22      -9.584 110.409   2.300  1.00 53.430          C  
ATOM    320  CG  PHE A  22      -8.492 110.884   3.257  1.00 53.430          C  
ATOM    321  CD1 PHE A  22      -8.545 110.696   4.660  1.00 53.430          C  
ATOM    322  CD2 PHE A  22      -7.408 111.562   2.748  1.00 53.430          C  
ATOM    323  CE1 PHE A  22      -7.533 111.178   5.467  1.00 53.430          C  
ATOM    324  CE2 PHE A  22      -6.420 112.038   3.568  1.00 53.430          C  
ATOM    325  CZ  PHE A  22      -6.479 111.849   4.914  1.00 53.430          C  
ATOM    326  H   PHE A  22      -9.234 108.072   3.213  1.00 46.090          H  
ATOM    327  HA  PHE A  22     -11.084 110.133   3.807  1.00 45.680          H  
ATOM    328 1HB  PHE A  22      -9.114 109.805   1.524  1.00 64.120          H  
ATOM    329 2HB  PHE A  22     -10.011 111.286   1.818  1.00 64.120          H  
ATOM    330  HD1 PHE A  22      -9.375 110.173   5.121  1.00 64.120          H  
ATOM    331  HD2 PHE A  22      -7.344 111.723   1.677  1.00 64.120          H  
ATOM    332  HE1 PHE A  22      -7.582 111.025   6.543  1.00 64.120          H  
ATOM    333  HE2 PHE A  22      -5.588 112.570   3.144  1.00 64.120          H  
ATOM    334  HZ  PHE A  22      -5.688 112.230   5.540  1.00 64.120          H  
ATOM    335  N   PHE A  23     -12.095 108.360   1.318  1.00 37.140          N  
ATOM    336  CA  PHE A  23     -13.220 108.247   0.404  1.00 36.600          C  
ATOM    337  C   PHE A  23     -14.463 107.724   1.143  1.00 36.630          C  
ATOM    338  O   PHE A  23     -15.563 107.698   0.591  1.00 36.430          O  
ATOM    339  CB  PHE A  23     -12.884 107.351  -0.791  1.00 51.460          C  
ATOM    340  CG  PHE A  23     -13.891 107.484  -1.913  1.00 51.460          C  
ATOM    341  CD1 PHE A  23     -13.947 108.642  -2.686  1.00 51.460          C  
ATOM    342  CD2 PHE A  23     -14.797 106.470  -2.179  1.00 51.460          C  
ATOM    343  CE1 PHE A  23     -14.890 108.776  -3.678  1.00 51.460          C  
ATOM    344  CE2 PHE A  23     -15.734 106.608  -3.176  1.00 51.460          C  
ATOM    345  CZ  PHE A  23     -15.781 107.764  -3.920  1.00 51.460          C  
ATOM    346  H   PHE A  23     -11.525 107.531   1.520  1.00 44.570          H  
ATOM    347  HA  PHE A  23     -13.454 109.239   0.022  1.00 43.920          H  
ATOM    348 1HB  PHE A  23     -11.898 107.606  -1.175  1.00 61.750          H  
ATOM    349 2HB  PHE A  23     -12.850 106.310  -0.465  1.00 61.750          H  
ATOM    350  HD1 PHE A  23     -13.241 109.453  -2.495  1.00 61.750          H  
ATOM    351  HD2 PHE A  23     -14.768 105.561  -1.577  1.00 61.750          H  
ATOM    352  HE1 PHE A  23     -14.930 109.688  -4.271  1.00 61.750          H  
ATOM    353  HE2 PHE A  23     -16.446 105.806  -3.370  1.00 61.750          H  
ATOM    354  HZ  PHE A  23     -16.527 107.876  -4.704  1.00 61.750          H  
ATOM    355  N   GLY A  24     -14.282 107.262   2.386  1.00 36.930          N  
ATOM    356  CA  GLY A  24     -15.374 106.724   3.187  1.00 37.000          C  
ATOM    357  C   GLY A  24     -15.927 107.809   4.108  1.00 36.910          C  
ATOM    358  O   GLY A  24     -17.125 107.851   4.402  1.00 36.660          O  
ATOM    359  H   GLY A  24     -13.369 107.342   2.828  1.00 44.320          H  
ATOM    360 1HA  GLY A  24     -16.162 106.345   2.537  1.00 44.400          H  
ATOM    361 2HA  GLY A  24     -15.006 105.889   3.782  1.00 44.400          H  
ATOM    362  N   SER A  25     -15.042 108.710   4.526  1.00 37.140          N  
ATOM    363  CA  SER A  25     -15.387 109.817   5.407  1.00 37.150          C  
ATOM    364  C   SER A  25     -14.470 110.996   5.128  1.00 37.190          C  
ATOM    365  O   SER A  25     -13.374 110.833   4.601  1.00 38.110          O  
ATOM    366  CB  SER A  25     -15.281 109.398   6.861  1.00 52.010          C  
ATOM    367  OG  SER A  25     -13.955 109.110   7.212  1.00 52.010          O  
ATOM    368  H   SER A  25     -14.065 108.578   4.265  1.00 44.570          H  
ATOM    369  HA  SER A  25     -16.412 110.125   5.201  1.00 44.580          H  
ATOM    370 1HB  SER A  25     -15.661 110.195   7.497  1.00 62.410          H  
ATOM    371 2HB  SER A  25     -15.902 108.520   7.029  1.00 62.410          H  
ATOM    372  HG  SER A  25     -13.975 108.857   8.135  1.00 62.410          H  
ATOM    373  N   LEU A  26     -14.888 112.192   5.524  1.00 36.220          N  
ATOM    374  CA  LEU A  26     -14.058 113.362   5.281  1.00 36.220          C  
ATOM    375  C   LEU A  26     -12.740 113.301   6.059  1.00 37.090          C  
ATOM    376  O   LEU A  26     -12.739 112.880   7.216  1.00 37.120          O  
ATOM    377  CB  LEU A  26     -14.823 114.634   5.668  1.00 50.710          C  
ATOM    378  CG  LEU A  26     -16.074 114.983   4.816  1.00 50.710          C  
ATOM    379  CD1 LEU A  26     -16.774 116.173   5.449  1.00 50.710          C  
ATOM    380  CD2 LEU A  26     -15.670 115.316   3.367  1.00 50.710          C  
ATOM    381  H   LEU A  26     -15.786 112.283   5.976  1.00 43.460          H  
ATOM    382  HA  LEU A  26     -13.857 113.364   4.223  1.00 43.460          H  
ATOM    383 1HB  LEU A  26     -15.151 114.530   6.702  1.00 60.850          H  
ATOM    384 2HB  LEU A  26     -14.139 115.482   5.622  1.00 60.850          H  
ATOM    385  HG  LEU A  26     -16.763 114.142   4.813  1.00 60.850          H  
ATOM    386 1HD1 LEU A  26     -17.663 116.420   4.869  1.00 60.850          H  
ATOM    387 2HD1 LEU A  26     -17.067 115.924   6.469  1.00 60.850          H  
ATOM    388 3HD1 LEU A  26     -16.102 117.030   5.464  1.00 60.850          H  
ATOM    389 1HD2 LEU A  26     -16.564 115.568   2.797  1.00 60.850          H  
ATOM    390 2HD2 LEU A  26     -14.989 116.167   3.364  1.00 60.850          H  
ATOM    391 3HD2 LEU A  26     -15.186 114.469   2.894  1.00 60.850          H  
ATOM    392  N   PRO A  27     -11.615 113.739   5.456  1.00 37.850          N  
ATOM    393  CA  PRO A  27     -10.288 113.786   6.040  1.00 38.660          C  
ATOM    394  C   PRO A  27     -10.136 114.841   7.116  1.00 39.160          C  
ATOM    395  O   PRO A  27     -10.737 115.911   7.014  1.00 39.290          O  
ATOM    396  CB  PRO A  27      -9.426 114.201   4.848  1.00 57.990          C  
ATOM    397  CG  PRO A  27     -10.337 114.955   3.935  1.00 57.990          C  
ATOM    398  CD  PRO A  27     -11.671 114.272   4.074  1.00 57.990          C  
ATOM    399  HA  PRO A  27     -10.014 112.790   6.416  1.00 46.390          H  
ATOM    400 1HB  PRO A  27      -8.607 114.809   5.221  1.00 69.590          H  
ATOM    401 2HB  PRO A  27      -9.003 113.358   4.368  1.00 69.590          H  
ATOM    402 1HG  PRO A  27     -10.368 116.017   4.234  1.00 69.590          H  
ATOM    403 2HG  PRO A  27      -9.944 114.921   2.907  1.00 69.590          H  
ATOM    404 1HD  PRO A  27     -12.451 115.035   3.959  1.00 69.590          H  
ATOM    405 2HD  PRO A  27     -11.763 113.445   3.343  1.00 69.590          H  
ATOM    406  N   GLY A  28      -9.257 114.593   8.085  1.00 39.510          N  
ATOM    407  CA  GLY A  28      -8.904 115.638   9.032  1.00 40.110          C  
ATOM    408  C   GLY A  28      -7.748 116.424   8.428  1.00 40.450          C  
ATOM    409  O   GLY A  28      -6.980 115.877   7.630  1.00 41.250          O  
ATOM    410  H   GLY A  28      -8.829 113.683   8.156  1.00 47.410          H  
ATOM    411 1HA  GLY A  28      -9.761 116.291   9.207  1.00 48.130          H  
ATOM    412 2HA  GLY A  28      -8.611 115.200   9.986  1.00 48.130          H  
ATOM    413  N   PHE A  29      -7.525 117.650   8.894  1.00 39.890          N  
ATOM    414  CA  PHE A  29      -6.425 118.455   8.361  1.00 40.210          C  
ATOM    415  C   PHE A  29      -5.034 117.853   8.473  1.00 40.860          C  
ATOM    416  O   PHE A  29      -4.315 117.779   7.473  1.00 41.250          O  
ATOM    417  CB  PHE A  29      -6.393 119.829   9.016  1.00 56.170          C  
ATOM    418  CG  PHE A  29      -5.180 120.618   8.626  1.00 56.170          C  
ATOM    419  CD1 PHE A  29      -5.089 121.232   7.388  1.00 56.170          C  
ATOM    420  CD2 PHE A  29      -4.113 120.743   9.509  1.00 56.170          C  
ATOM    421  CE1 PHE A  29      -3.963 121.945   7.047  1.00 56.170          C  
ATOM    422  CE2 PHE A  29      -3.000 121.452   9.166  1.00 56.170          C  
ATOM    423  CZ  PHE A  29      -2.924 122.055   7.934  1.00 56.170          C  
ATOM    424  H   PHE A  29      -8.161 118.047   9.573  1.00 47.870          H  
ATOM    425  HA  PHE A  29      -6.625 118.604   7.299  1.00 48.250          H  
ATOM    426 1HB  PHE A  29      -7.277 120.394   8.727  1.00 67.400          H  
ATOM    427 2HB  PHE A  29      -6.403 119.728  10.098  1.00 67.400          H  
ATOM    428  HD1 PHE A  29      -5.912 121.145   6.678  1.00 67.400          H  
ATOM    429  HD2 PHE A  29      -4.165 120.265  10.491  1.00 67.400          H  
ATOM    430  HE1 PHE A  29      -3.897 122.425   6.063  1.00 67.400          H  
ATOM    431  HE2 PHE A  29      -2.180 121.537   9.871  1.00 67.400          H  
ATOM    432  HZ  PHE A  29      -2.040 122.622   7.657  1.00 67.400          H  
ATOM    433  N   SER A  30      -4.631 117.433   9.672  1.00 40.980          N  
ATOM    434  CA  SER A  30      -3.267 116.950   9.840  1.00 41.630          C  
ATOM    435  C   SER A  30      -2.987 115.721   8.991  1.00 41.120          C  
ATOM    436  O   SER A  30      -1.915 115.605   8.383  1.00 41.680          O  
ATOM    437  CB  SER A  30      -3.006 116.622  11.299  1.00 58.020          C  
ATOM    438  OG  SER A  30      -3.050 117.774  12.103  1.00 58.020          O  
ATOM    439  H   SER A  30      -5.246 117.485  10.469  1.00 49.180          H  
ATOM    440  HA  SER A  30      -2.585 117.744   9.529  1.00 49.960          H  
ATOM    441 1HB  SER A  30      -3.748 115.905  11.647  1.00 69.630          H  
ATOM    442 2HB  SER A  30      -2.030 116.149  11.391  1.00 69.630          H  
ATOM    443  HG  SER A  30      -2.846 117.481  12.998  1.00 69.630          H  
ATOM    444  N   SER A  31      -3.952 114.801   8.933  1.00 40.090          N  
ATOM    445  CA  SER A  31      -3.762 113.587   8.167  1.00 39.550          C  
ATOM    446  C   SER A  31      -3.666 113.907   6.690  1.00 39.500          C  
ATOM    447  O   SER A  31      -2.805 113.369   5.984  1.00 40.220          O  
ATOM    448  CB  SER A  31      -4.918 112.631   8.398  1.00 55.590          C  
ATOM    449  OG  SER A  31      -4.959 112.182   9.727  1.00 55.590          O  
ATOM    450  H   SER A  31      -4.809 114.937   9.447  1.00 48.110          H  
ATOM    451  HA  SER A  31      -2.832 113.113   8.484  1.00 47.460          H  
ATOM    452 1HB  SER A  31      -5.856 113.132   8.148  1.00 66.700          H  
ATOM    453 2HB  SER A  31      -4.816 111.777   7.731  1.00 66.700          H  
ATOM    454  HG  SER A  31      -5.688 111.558   9.772  1.00 66.700          H  
ATOM    455  N   ALA A  32      -4.547 114.792   6.210  1.00 38.680          N  
ATOM    456  CA  ALA A  32      -4.551 115.158   4.809  1.00 38.560          C  
ATOM    457  C   ALA A  32      -3.255 115.832   4.410  1.00 38.910          C  
ATOM    458  O   ALA A  32      -2.700 115.526   3.350  1.00 39.300          O  
ATOM    459  CB  ALA A  32      -5.725 116.056   4.538  1.00 54.030          C  
ATOM    460  H   ALA A  32      -5.256 115.207   6.824  1.00 46.420          H  
ATOM    461  HA  ALA A  32      -4.647 114.256   4.221  1.00 46.270          H  
ATOM    462 1HB  ALA A  32      -5.759 116.305   3.492  1.00 64.840          H  
ATOM    463 2HB  ALA A  32      -6.619 115.546   4.812  1.00 64.840          H  
ATOM    464 3HB  ALA A  32      -5.630 116.964   5.138  1.00 64.840          H  
ATOM    465  N   ARG A  33      -2.746 116.719   5.272  1.00 38.800          N  
ATOM    466  CA  ARG A  33      -1.502 117.405   5.003  1.00 39.100          C  
ATOM    467  C   ARG A  33      -0.357 116.421   4.863  1.00 39.850          C  
ATOM    468  O   ARG A  33       0.437 116.519   3.922  1.00 40.380          O  
ATOM    469  CB  ARG A  33      -1.183 118.411   6.096  1.00 54.620          C  
ATOM    470  CG  ARG A  33       0.127 119.179   5.882  1.00 54.620          C  
ATOM    471  CD  ARG A  33       0.392 120.157   6.960  1.00 54.620          C  
ATOM    472  NE  ARG A  33       0.602 119.515   8.261  1.00 54.620          N  
ATOM    473  CZ  ARG A  33       0.699 120.170   9.441  1.00 54.620          C  
ATOM    474  NH1 ARG A  33       0.620 121.487   9.483  1.00 54.620          N  
ATOM    475  NH2 ARG A  33       0.882 119.492  10.562  1.00 54.620          N  
ATOM    476  H   ARG A  33      -3.271 116.952   6.121  1.00 46.560          H  
ATOM    477  HA  ARG A  33      -1.608 117.946   4.066  1.00 46.920          H  
ATOM    478 1HB  ARG A  33      -1.996 119.137   6.170  1.00 65.540          H  
ATOM    479 2HB  ARG A  33      -1.127 117.894   7.055  1.00 65.540          H  
ATOM    480 1HG  ARG A  33       0.964 118.480   5.860  1.00 65.540          H  
ATOM    481 2HG  ARG A  33       0.078 119.715   4.933  1.00 65.540          H  
ATOM    482 1HD  ARG A  33       1.285 120.731   6.712  1.00 65.540          H  
ATOM    483 2HD  ARG A  33      -0.459 120.822   7.038  1.00 65.540          H  
ATOM    484  HE  ARG A  33       0.679 118.502   8.278  1.00 65.540          H  
ATOM    485 1HH1 ARG A  33       0.490 122.016   8.635  1.00 65.540          H  
ATOM    486 2HH1 ARG A  33       0.700 121.971  10.367  1.00 65.540          H  
ATOM    487 1HH2 ARG A  33       0.948 118.483  10.540  1.00 65.540          H  
ATOM    488 2HH2 ARG A  33       0.959 119.978  11.444  1.00 65.540          H  
ATOM    489  N   ASN A  34      -0.263 115.468   5.793  1.00 39.920          N  
ATOM    490  CA  ASN A  34       0.821 114.507   5.742  1.00 40.640          C  
ATOM    491  C   ASN A  34       0.715 113.612   4.513  1.00 40.570          C  
ATOM    492  O   ASN A  34       1.729 113.277   3.884  1.00 41.560          O  
ATOM    493  CB  ASN A  34       0.830 113.695   7.012  1.00 56.610          C  
ATOM    494  CG  ASN A  34       1.294 114.504   8.187  1.00 56.610          C  
ATOM    495  OD1 ASN A  34       1.955 115.543   8.043  1.00 56.610          O  
ATOM    496  ND2 ASN A  34       0.958 114.051   9.361  1.00 56.610          N  
ATOM    497  H   ASN A  34      -0.931 115.442   6.573  1.00 47.900          H  
ATOM    498  HA  ASN A  34       1.761 115.053   5.666  1.00 48.770          H  
ATOM    499 1HB  ASN A  34      -0.184 113.335   7.212  1.00 67.930          H  
ATOM    500 2HB  ASN A  34       1.474 112.827   6.893  1.00 67.930          H  
ATOM    501 1HD2 ASN A  34       1.235 114.544  10.184  1.00 67.930          H  
ATOM    502 2HD2 ASN A  34       0.419 113.213   9.439  1.00 67.930          H  
ATOM    503  N   LEU A  35      -0.516 113.237   4.143  1.00 39.440          N  
ATOM    504  CA  LEU A  35      -0.700 112.391   2.982  1.00 39.380          C  
ATOM    505  C   LEU A  35      -0.206 113.046   1.727  1.00 39.760          C  
ATOM    506  O   LEU A  35       0.529 112.412   0.971  1.00 39.910          O  
ATOM    507  CB  LEU A  35      -2.177 112.044   2.755  1.00 55.160          C  
ATOM    508  CG  LEU A  35      -2.502 111.244   1.422  1.00 55.160          C  
ATOM    509  CD1 LEU A  35      -1.800 109.873   1.393  1.00 55.160          C  
ATOM    510  CD2 LEU A  35      -4.005 111.101   1.299  1.00 55.160          C  
ATOM    511  H   LEU A  35      -1.323 113.494   4.717  1.00 47.330          H  
ATOM    512  HA  LEU A  35      -0.137 111.479   3.144  1.00 47.260          H  
ATOM    513 1HB  LEU A  35      -2.530 111.473   3.604  1.00 66.190          H  
ATOM    514 2HB  LEU A  35      -2.742 112.978   2.724  1.00 66.190          H  
ATOM    515  HG  LEU A  35      -2.134 111.812   0.576  1.00 66.190          H  
ATOM    516 1HD1 LEU A  35      -2.037 109.366   0.465  1.00 66.190          H  
ATOM    517 2HD1 LEU A  35      -0.721 110.002   1.454  1.00 66.190          H  
ATOM    518 3HD1 LEU A  35      -2.132 109.265   2.220  1.00 66.190          H  
ATOM    519 1HD2 LEU A  35      -4.259 110.603   0.383  1.00 66.190          H  
ATOM    520 2HD2 LEU A  35      -4.391 110.526   2.143  1.00 66.190          H  
ATOM    521 3HD2 LEU A  35      -4.436 112.089   1.297  1.00 66.190          H  
ATOM    522  N   VAL A  36      -0.607 114.291   1.489  1.00 39.880          N  
ATOM    523  CA  VAL A  36      -0.211 114.923   0.246  1.00 40.220          C  
ATOM    524  C   VAL A  36       1.261 115.296   0.236  1.00 40.200          C  
ATOM    525  O   VAL A  36       1.932 115.180  -0.797  1.00 40.510          O  
ATOM    526  CB  VAL A  36      -1.081 116.151  -0.070  1.00 56.170          C  
ATOM    527  CG1 VAL A  36      -2.512 115.714  -0.184  1.00 56.170          C  
ATOM    528  CG2 VAL A  36      -0.935 117.243   0.987  1.00 56.170          C  
ATOM    529  H   VAL A  36      -1.214 114.762   2.169  1.00 47.860          H  
ATOM    530  HA  VAL A  36      -0.386 114.208  -0.549  1.00 48.260          H  
ATOM    531  HB  VAL A  36      -0.789 116.537  -1.032  1.00 67.410          H  
ATOM    532 1HG1 VAL A  36      -3.128 116.560  -0.460  1.00 67.410          H  
ATOM    533 2HG1 VAL A  36      -2.554 114.970  -0.930  1.00 67.410          H  
ATOM    534 3HG1 VAL A  36      -2.862 115.306   0.766  1.00 67.410          H  
ATOM    535 1HG2 VAL A  36      -1.547 118.073   0.704  1.00 67.410          H  
ATOM    536 2HG2 VAL A  36      -1.250 116.865   1.938  1.00 67.410          H  
ATOM    537 3HG2 VAL A  36       0.080 117.589   1.072  1.00 67.410          H  
ATOM    538  N   ALA A  37       1.805 115.693   1.390  1.00 39.840          N  
ATOM    539  CA  ALA A  37       3.204 116.060   1.449  1.00 39.790          C  
ATOM    540  C   ALA A  37       4.074 114.895   1.001  1.00 40.010          C  
ATOM    541  O   ALA A  37       5.072 115.091   0.306  1.00 40.120          O  
ATOM    542  CB  ALA A  37       3.565 116.477   2.860  1.00 55.730          C  
ATOM    543  H   ALA A  37       1.240 115.790   2.239  1.00 47.810          H  
ATOM    544  HA  ALA A  37       3.369 116.894   0.769  1.00 47.750          H  
ATOM    545 1HB  ALA A  37       4.612 116.767   2.896  1.00 66.870          H  
ATOM    546 2HB  ALA A  37       2.938 117.317   3.161  1.00 66.870          H  
ATOM    547 3HB  ALA A  37       3.392 115.637   3.536  1.00 66.870          H  
ATOM    548  N   ASN A  38       3.680 113.677   1.361  1.00 40.050          N  
ATOM    549  CA  ASN A  38       4.436 112.522   0.935  1.00 40.210          C  
ATOM    550  C   ASN A  38       4.003 112.005  -0.444  1.00 40.560          C  
ATOM    551  O   ASN A  38       4.847 111.699  -1.288  1.00 40.910          O  
ATOM    552  CB  ASN A  38       4.304 111.443   1.977  1.00 56.230          C  
ATOM    553  CG  ASN A  38       5.035 111.789   3.237  1.00 56.230          C  
ATOM    554  OD1 ASN A  38       6.036 112.520   3.234  1.00 56.230          O  
ATOM    555  ND2 ASN A  38       4.550 111.282   4.335  1.00 56.230          N  
ATOM    556  H   ASN A  38       2.881 113.569   1.995  1.00 48.060          H  
ATOM    557  HA  ASN A  38       5.484 112.809   0.858  1.00 48.250          H  
ATOM    558 1HB  ASN A  38       3.243 111.302   2.212  1.00 67.480          H  
ATOM    559 2HB  ASN A  38       4.685 110.502   1.585  1.00 67.480          H  
ATOM    560 1HD2 ASN A  38       4.989 111.477   5.211  1.00 67.480          H  
ATOM    561 2HD2 ASN A  38       3.735 110.702   4.303  1.00 67.480          H  
ATOM    562  N   ALA A  39       2.694 111.937  -0.700  1.00 40.480          N  
ATOM    563  CA  ALA A  39       2.154 111.346  -1.921  1.00 40.740          C  
ATOM    564  C   ALA A  39       2.630 112.016  -3.195  1.00 40.720          C  
ATOM    565  O   ALA A  39       2.837 111.341  -4.203  1.00 40.870          O  
ATOM    566  CB  ALA A  39       0.637 111.391  -1.899  1.00 56.930          C  
ATOM    567  H   ALA A  39       2.024 112.240   0.001  1.00 48.580          H  
ATOM    568  HA  ALA A  39       2.476 110.308  -1.951  1.00 48.890          H  
ATOM    569 1HB  ALA A  39       0.274 110.907  -2.794  1.00 68.320          H  
ATOM    570 2HB  ALA A  39       0.263 110.870  -1.023  1.00 68.320          H  
ATOM    571 3HB  ALA A  39       0.303 112.419  -1.881  1.00 68.320          H  
ATOM    572  N   HIS A  40       2.826 113.329  -3.166  1.00 40.520          N  
ATOM    573  CA  HIS A  40       3.231 114.028  -4.375  1.00 40.450          C  
ATOM    574  C   HIS A  40       4.721 114.327  -4.439  1.00 40.450          C  
ATOM    575  O   HIS A  40       5.170 114.996  -5.376  1.00 40.520          O  
ATOM    576  CB  HIS A  40       2.411 115.319  -4.496  1.00 56.660          C  
ATOM    577  CG  HIS A  40       0.968 115.021  -4.707  1.00 56.660          C  
ATOM    578  ND1 HIS A  40       0.449 114.681  -5.944  1.00 56.660          N  
ATOM    579  CD2 HIS A  40      -0.058 114.944  -3.839  1.00 56.660          C  
ATOM    580  CE1 HIS A  40      -0.838 114.418  -5.814  1.00 56.660          C  
ATOM    581  NE2 HIS A  40      -1.159 114.565  -4.554  1.00 56.660          N  
ATOM    582  H   HIS A  40       2.632 113.869  -2.315  1.00 48.620          H  
ATOM    583  HA  HIS A  40       2.993 113.409  -5.238  1.00 48.540          H  
ATOM    584 1HB  HIS A  40       2.523 115.912  -3.582  1.00 67.990          H  
ATOM    585 2HB  HIS A  40       2.774 115.919  -5.326  1.00 67.990          H  
ATOM    586  HD2 HIS A  40      -0.007 115.124  -2.777  1.00 67.990          H  
ATOM    587  HE1 HIS A  40      -1.519 114.116  -6.610  1.00 67.990          H  
ATOM    588  HE2 HIS A  40      -2.080 114.403  -4.174  1.00 67.990          H  
ATOM    589  N   SER A  41       5.499 113.781  -3.504  1.00 40.390          N  
ATOM    590  CA  SER A  41       6.929 114.044  -3.457  1.00 40.380          C  
ATOM    591  C   SER A  41       7.558 113.667  -4.797  1.00 40.880          C  
ATOM    592  O   SER A  41       7.202 112.632  -5.365  1.00 40.790          O  
ATOM    593  CB  SER A  41       7.560 113.239  -2.335  1.00 56.540          C  
ATOM    594  OG  SER A  41       8.956 113.390  -2.310  1.00 56.540          O  
ATOM    595  H   SER A  41       5.096 113.173  -2.785  1.00 48.470          H  
ATOM    596  HA  SER A  41       7.059 115.103  -3.250  1.00 48.460          H  
ATOM    597 1HB  SER A  41       7.135 113.561  -1.379  1.00 67.840          H  
ATOM    598 2HB  SER A  41       7.305 112.187  -2.461  1.00 67.840          H  
ATOM    599  HG  SER A  41       9.264 112.820  -1.600  1.00 67.840          H  
ATOM    600  N   SER A  42       8.494 114.477  -5.335  1.00 41.430          N  
ATOM    601  CA  SER A  42       9.069 115.704  -4.765  1.00 41.650          C  
ATOM    602  C   SER A  42       8.230 116.983  -4.903  1.00 40.650          C  
ATOM    603  O   SER A  42       8.637 118.041  -4.417  1.00 40.240          O  
ATOM    604  CB  SER A  42      10.418 115.951  -5.407  1.00 58.220          C  
ATOM    605  OG  SER A  42      10.275 116.234  -6.772  1.00 58.220          O  
ATOM    606  H   SER A  42       8.866 114.210  -6.234  1.00 49.720          H  
ATOM    607  HA  SER A  42       9.241 115.532  -3.703  1.00 49.980          H  
ATOM    608 1HB  SER A  42      10.911 116.786  -4.908  1.00 69.870          H  
ATOM    609 2HB  SER A  42      11.049 115.073  -5.278  1.00 69.870          H  
ATOM    610  HG  SER A  42      11.161 116.424  -7.097  1.00 69.870          H  
ATOM    611  N   ALA A  43       7.118 116.923  -5.629  1.00 40.310          N  
ATOM    612  CA  ALA A  43       6.284 118.096  -5.847  1.00 39.430          C  
ATOM    613  C   ALA A  43       5.626 118.533  -4.558  1.00 38.360          C  
ATOM    614  O   ALA A  43       5.324 117.712  -3.692  1.00 37.450          O  
ATOM    615  CB  ALA A  43       5.207 117.824  -6.887  1.00 55.550          C  
ATOM    616  H   ALA A  43       6.788 116.025  -5.978  1.00 48.370          H  
ATOM    617  HA  ALA A  43       6.923 118.905  -6.197  1.00 47.320          H  
ATOM    618 1HB  ALA A  43       4.614 118.727  -7.036  1.00 66.660          H  
ATOM    619 2HB  ALA A  43       5.675 117.534  -7.824  1.00 66.660          H  
ATOM    620 3HB  ALA A  43       4.561 117.030  -6.547  1.00 66.660          H  
ATOM    621  N   ARG A  44       5.386 119.829  -4.429  1.00 38.490          N  
ATOM    622  CA  ARG A  44       4.633 120.302  -3.288  1.00 37.530          C  
ATOM    623  C   ARG A  44       3.154 120.060  -3.569  1.00 36.540          C  
ATOM    624  O   ARG A  44       2.701 120.186  -4.710  1.00 35.870          O  
ATOM    625  CB  ARG A  44       4.911 121.771  -3.010  1.00 52.930          C  
ATOM    626  CG  ARG A  44       6.328 122.085  -2.547  1.00 52.930          C  
ATOM    627  CD  ARG A  44       6.522 123.549  -2.311  1.00 52.930          C  
ATOM    628  NE  ARG A  44       6.442 124.331  -3.554  1.00 52.930          N  
ATOM    629  CZ  ARG A  44       6.331 125.679  -3.624  1.00 52.930          C  
ATOM    630  NH1 ARG A  44       6.275 126.404  -2.523  1.00 52.930          N  
ATOM    631  NH2 ARG A  44       6.280 126.276  -4.807  1.00 52.930          N  
ATOM    632  H   ARG A  44       5.709 120.464  -5.143  1.00 46.190          H  
ATOM    633  HA  ARG A  44       4.921 119.726  -2.409  1.00 45.040          H  
ATOM    634 1HB  ARG A  44       4.760 122.335  -3.911  1.00 63.510          H  
ATOM    635 2HB  ARG A  44       4.215 122.146  -2.261  1.00 63.510          H  
ATOM    636 1HG  ARG A  44       6.532 121.555  -1.617  1.00 63.510          H  
ATOM    637 2HG  ARG A  44       7.039 121.763  -3.308  1.00 63.510          H  
ATOM    638 1HD  ARG A  44       5.751 123.902  -1.629  1.00 63.510          H  
ATOM    639 2HD  ARG A  44       7.505 123.712  -1.868  1.00 63.510          H  
ATOM    640  HE  ARG A  44       6.492 123.824  -4.427  1.00 63.510          H  
ATOM    641 1HH1 ARG A  44       6.315 125.961  -1.618  1.00 63.510          H  
ATOM    642 2HH1 ARG A  44       6.193 127.410  -2.582  1.00 63.510          H  
ATOM    643 1HH2 ARG A  44       6.325 125.727  -5.654  1.00 63.510          H  
ATOM    644 2HH2 ARG A  44       6.199 127.281  -4.865  1.00 63.510          H  
ATOM    645  N   ALA A  45       2.390 119.764  -2.529  1.00 36.450          N  
ATOM    646  CA  ALA A  45       0.965 119.526  -2.692  1.00 35.560          C  
ATOM    647  C   ALA A  45       0.199 120.710  -3.271  1.00 34.680          C  
ATOM    648  O   ALA A  45      -0.798 120.516  -3.965  1.00 33.850          O  
ATOM    649  CB  ALA A  45       0.366 119.152  -1.378  1.00 50.140          C  
ATOM    650  H   ALA A  45       2.816 119.665  -1.616  1.00 43.740          H  
ATOM    651  HA  ALA A  45       0.852 118.683  -3.369  1.00 42.670          H  
ATOM    652 1HB  ALA A  45      -0.683 118.924  -1.528  1.00 60.170          H  
ATOM    653 2HB  ALA A  45       0.893 118.281  -1.007  1.00 60.170          H  
ATOM    654 3HB  ALA A  45       0.466 119.969  -0.673  1.00 60.170          H  
ATOM    655  N   ARG A  46       0.592 121.936  -2.941  1.00 34.860          N  
ATOM    656  CA  ARG A  46      -0.164 123.057  -3.467  1.00 34.070          C  
ATOM    657  C   ARG A  46      -0.185 123.106  -5.010  1.00 33.590          C  
ATOM    658  O   ARG A  46      -1.279 123.212  -5.578  1.00 32.740          O  
ATOM    659  CB  ARG A  46       0.310 124.368  -2.831  1.00 48.010          C  
ATOM    660  CG  ARG A  46      -0.380 125.628  -3.331  1.00 48.010          C  
ATOM    661  CD  ARG A  46      -1.814 125.678  -2.913  1.00 48.010          C  
ATOM    662  NE  ARG A  46      -2.491 126.836  -3.440  1.00 48.010          N  
ATOM    663  CZ  ARG A  46      -3.036 126.902  -4.674  1.00 48.010          C  
ATOM    664  NH1 ARG A  46      -2.944 125.877  -5.491  1.00 48.010          N  
ATOM    665  NH2 ARG A  46      -3.661 128.000  -5.067  1.00 48.010          N  
ATOM    666  H   ARG A  46       1.396 122.081  -2.344  1.00 41.830          H  
ATOM    667  HA  ARG A  46      -1.192 122.912  -3.158  1.00 40.880          H  
ATOM    668 1HB  ARG A  46       0.093 124.317  -1.766  1.00 57.620          H  
ATOM    669 2HB  ARG A  46       1.375 124.499  -2.908  1.00 57.620          H  
ATOM    670 1HG  ARG A  46       0.120 126.495  -2.902  1.00 57.620          H  
ATOM    671 2HG  ARG A  46      -0.321 125.685  -4.417  1.00 57.620          H  
ATOM    672 1HD  ARG A  46      -2.351 124.797  -3.245  1.00 57.620          H  
ATOM    673 2HD  ARG A  46      -1.861 125.729  -1.826  1.00 57.620          H  
ATOM    674  HE  ARG A  46      -2.579 127.646  -2.839  1.00 57.620          H  
ATOM    675 1HH1 ARG A  46      -2.451 125.030  -5.222  1.00 57.620          H  
ATOM    676 2HH1 ARG A  46      -3.351 125.925  -6.437  1.00 57.620          H  
ATOM    677 1HH2 ARG A  46      -3.736 128.793  -4.448  1.00 57.620          H  
ATOM    678 2HH2 ARG A  46      -4.062 128.038  -5.997  1.00 57.620          H  
ATOM    679  N   PRO A  47       0.960 123.105  -5.741  1.00 34.090          N  
ATOM    680  CA  PRO A  47       0.957 123.005  -7.180  1.00 33.660          C  
ATOM    681  C   PRO A  47       0.408 121.667  -7.668  1.00 33.250          C  
ATOM    682  O   PRO A  47      -0.104 121.610  -8.770  1.00 32.610          O  
ATOM    683  CB  PRO A  47       2.429 123.235  -7.556  1.00 50.490          C  
ATOM    684  CG  PRO A  47       3.204 122.922  -6.318  1.00 50.490          C  
ATOM    685  CD  PRO A  47       2.290 123.343  -5.171  1.00 50.490          C  
ATOM    686  HA  PRO A  47       0.340 123.828  -7.580  1.00 40.390          H  
ATOM    687 1HB  PRO A  47       2.704 122.581  -8.399  1.00 60.590          H  
ATOM    688 2HB  PRO A  47       2.568 124.271  -7.897  1.00 60.590          H  
ATOM    689 1HG  PRO A  47       3.463 121.859  -6.299  1.00 60.590          H  
ATOM    690 2HG  PRO A  47       4.153 123.476  -6.320  1.00 60.590          H  
ATOM    691 1HD  PRO A  47       2.495 122.737  -4.327  1.00 60.590          H  
ATOM    692 2HD  PRO A  47       2.435 124.412  -4.963  1.00 60.590          H  
ATOM    693  N   ALA A  48       0.463 120.591  -6.858  1.00 33.630          N  
ATOM    694  CA  ALA A  48      -0.152 119.330  -7.282  1.00 33.250          C  
ATOM    695  C   ALA A  48      -1.661 119.533  -7.464  1.00 32.250          C  
ATOM    696  O   ALA A  48      -2.266 119.101  -8.461  1.00 31.620          O  
ATOM    697  CB  ALA A  48       0.108 118.226  -6.277  1.00 46.700          C  
ATOM    698  H   ALA A  48       0.988 120.606  -5.977  1.00 40.360          H  
ATOM    699  HA  ALA A  48       0.279 119.047  -8.241  1.00 39.900          H  
ATOM    700 1HB  ALA A  48      -0.347 117.307  -6.634  1.00 56.040          H  
ATOM    701 2HB  ALA A  48       1.184 118.083  -6.156  1.00 56.040          H  
ATOM    702 3HB  ALA A  48      -0.330 118.488  -5.333  1.00 56.040          H  
ATOM    703  N   ALA A  49      -2.256 120.225  -6.482  1.00 32.130          N  
ATOM    704  CA  ALA A  49      -3.682 120.497  -6.431  1.00 31.230          C  
ATOM    705  C   ALA A  49      -4.168 121.253  -7.665  1.00 30.520          C  
ATOM    706  O   ALA A  49      -5.281 120.997  -8.145  1.00 29.700          O  
ATOM    707  CB  ALA A  49      -4.006 121.296  -5.177  1.00 44.080          C  
ATOM    708  H   ALA A  49      -1.673 120.510  -5.686  1.00 38.560          H  
ATOM    709  HA  ALA A  49      -4.203 119.548  -6.378  1.00 37.480          H  
ATOM    710 1HB  ALA A  49      -5.069 121.490  -5.110  1.00 52.900          H  
ATOM    711 2HB  ALA A  49      -3.685 120.729  -4.326  1.00 52.900          H  
ATOM    712 3HB  ALA A  49      -3.485 122.241  -5.204  1.00 52.900          H  
ATOM    713  N   ASP A  50      -3.359 122.179  -8.200  1.00 30.860          N  
ATOM    714  CA  ASP A  50      -3.835 122.952  -9.359  1.00 30.280          C  
ATOM    715  C   ASP A  50      -4.269 122.134 -10.610  1.00 29.610          C  
ATOM    716  O   ASP A  50      -5.424 122.273 -11.013  1.00 28.780          O  
ATOM    717  CB  ASP A  50      -2.817 124.037  -9.754  1.00 42.620          C  
ATOM    718  CG  ASP A  50      -2.800 125.236  -8.834  1.00 42.620          C  
ATOM    719  OD1 ASP A  50      -3.735 125.438  -8.087  1.00 42.620          O  
ATOM    720  OD2 ASP A  50      -1.834 125.951  -8.873  1.00 42.620          O  
ATOM    721  H   ASP A  50      -2.465 122.386  -7.731  1.00 37.030          H  
ATOM    722  HA  ASP A  50      -4.722 123.490  -9.025  1.00 36.340          H  
ATOM    723 1HB  ASP A  50      -1.813 123.632  -9.699  1.00 51.150          H  
ATOM    724 2HB  ASP A  50      -2.997 124.366 -10.777  1.00 51.150          H  
ATOM    725  N   PRO A  51      -3.423 121.284 -11.267  1.00 29.890          N  
ATOM    726  CA  PRO A  51      -3.823 120.425 -12.372  1.00 29.320          C  
ATOM    727  C   PRO A  51      -4.719 119.277 -11.926  1.00 28.980          C  
ATOM    728  O   PRO A  51      -5.490 118.754 -12.731  1.00 28.350          O  
ATOM    729  CB  PRO A  51      -2.487 119.918 -12.922  1.00 43.980          C  
ATOM    730  CG  PRO A  51      -1.551 120.001 -11.755  1.00 43.980          C  
ATOM    731  CD  PRO A  51      -2.018 121.204 -10.960  1.00 43.980          C  
ATOM    732  HA  PRO A  51      -4.341 121.038 -13.124  1.00 35.180          H  
ATOM    733 1HB  PRO A  51      -2.609 118.888 -13.289  1.00 52.780          H  
ATOM    734 2HB  PRO A  51      -2.172 120.530 -13.778  1.00 52.780          H  
ATOM    735 1HG  PRO A  51      -1.586 119.075 -11.155  1.00 52.780          H  
ATOM    736 2HG  PRO A  51      -0.512 120.109 -12.104  1.00 52.780          H  
ATOM    737 1HD  PRO A  51      -1.909 120.985  -9.943  1.00 52.780          H  
ATOM    738 2HD  PRO A  51      -1.471 122.095 -11.276  1.00 52.780          H  
ATOM    739  N   THR A  52      -4.660 118.920 -10.632  1.00 29.410          N  
ATOM    740  CA  THR A  52      -5.508 117.878 -10.083  1.00 29.180          C  
ATOM    741  C   THR A  52      -6.948 118.391 -10.030  1.00 28.870          C  
ATOM    742  O   THR A  52      -7.901 117.637 -10.240  1.00 28.530          O  
ATOM    743  CB  THR A  52      -5.022 117.415  -8.686  1.00 40.940          C  
ATOM    744  OG1 THR A  52      -3.685 116.883  -8.774  1.00 40.940          O  
ATOM    745  CG2 THR A  52      -5.924 116.351  -8.154  1.00 40.940          C  
ATOM    746  H   THR A  52      -3.961 119.298  -9.985  1.00 35.290          H  
ATOM    747  HA  THR A  52      -5.480 117.017 -10.749  1.00 35.020          H  
ATOM    748  HB  THR A  52      -5.030 118.250  -8.011  1.00 49.130          H  
ATOM    749  HG1 THR A  52      -3.045 117.622  -8.858  1.00 49.130          H  
ATOM    750 1HG2 THR A  52      -5.571 116.043  -7.180  1.00 49.130          H  
ATOM    751 2HG2 THR A  52      -6.912 116.742  -8.071  1.00 49.130          H  
ATOM    752 3HG2 THR A  52      -5.924 115.500  -8.828  1.00 49.130          H  
ATOM    753  N   GLY A  53      -7.105 119.678  -9.697  1.00 29.030          N  
ATOM    754  CA  GLY A  53      -8.412 120.296  -9.550  1.00 28.840          C  
ATOM    755  C   GLY A  53      -8.931 120.123  -8.137  1.00 28.110          C  
ATOM    756  O   GLY A  53     -10.141 120.059  -7.906  1.00 27.810          O  
ATOM    757  H   GLY A  53      -6.280 120.251  -9.523  1.00 34.840          H  
ATOM    758 1HA  GLY A  53      -8.328 121.358  -9.786  1.00 34.610          H  
ATOM    759 2HA  GLY A  53      -9.108 119.858 -10.262  1.00 34.610          H  
ATOM    760  N   ALA A  54      -8.006 119.956  -7.200  1.00 27.890          N  
ATOM    761  CA  ALA A  54      -8.367 119.759  -5.815  1.00 27.020          C  
ATOM    762  C   ALA A  54      -8.739 121.098  -5.182  1.00 26.200          C  
ATOM    763  O   ALA A  54      -8.154 122.118  -5.538  1.00 26.430          O  
ATOM    764  CB  ALA A  54      -7.220 119.100  -5.086  1.00 38.180          C  
ATOM    765  H   ALA A  54      -7.028 120.074  -7.476  1.00 33.470          H  
ATOM    766  HA  ALA A  54      -9.229 119.108  -5.797  1.00 32.420          H  
ATOM    767 1HB  ALA A  54      -7.480 118.916  -4.069  1.00 45.810          H  
ATOM    768 2HB  ALA A  54      -6.995 118.173  -5.573  1.00 45.810          H  
ATOM    769 3HB  ALA A  54      -6.365 119.725  -5.116  1.00 45.810          H  
ATOM    770  N   PRO A  55      -9.698 121.136  -4.233  1.00 25.300          N  
ATOM    771  CA  PRO A  55     -10.131 122.312  -3.479  1.00 24.490          C  
ATOM    772  C   PRO A  55      -9.081 122.889  -2.526  1.00 24.240          C  
ATOM    773  O   PRO A  55      -9.230 124.003  -2.027  1.00 23.870          O  
ATOM    774  CB  PRO A  55     -11.348 121.786  -2.703  1.00 36.730          C  
ATOM    775  CG  PRO A  55     -11.137 120.296  -2.591  1.00 36.730          C  
ATOM    776  CD  PRO A  55     -10.450 119.899  -3.883  1.00 36.730          C  
ATOM    777  HA  PRO A  55     -10.446 123.084  -4.196  1.00 29.390          H  
ATOM    778 1HB  PRO A  55     -11.395 122.279  -1.719  1.00 44.080          H  
ATOM    779 2HB  PRO A  55     -12.274 122.049  -3.234  1.00 44.080          H  
ATOM    780 1HG  PRO A  55     -10.544 120.071  -1.696  1.00 44.080          H  
ATOM    781 2HG  PRO A  55     -12.105 119.790  -2.458  1.00 44.080          H  
ATOM    782 1HD  PRO A  55      -9.793 119.052  -3.675  1.00 44.080          H  
ATOM    783 2HD  PRO A  55     -11.195 119.659  -4.670  1.00 44.080          H  
ATOM    784  N   ALA A  56      -8.060 122.102  -2.221  1.00 24.400          N  
ATOM    785  CA  ALA A  56      -7.024 122.493  -1.281  1.00 24.170          C  
ATOM    786  C   ALA A  56      -5.759 121.707  -1.537  1.00 24.340          C  
ATOM    787  O   ALA A  56      -5.823 120.586  -2.023  1.00 24.070          O  
ATOM    788  CB  ALA A  56      -7.502 122.243   0.137  1.00 33.930          C  
ATOM    789  H   ALA A  56      -7.987 121.206  -2.671  1.00 29.280          H  
ATOM    790  HA  ALA A  56      -6.808 123.552  -1.422  1.00 29.000          H  
ATOM    791 1HB  ALA A  56      -6.728 122.546   0.845  1.00 40.720          H  
ATOM    792 2HB  ALA A  56      -8.407 122.819   0.321  1.00 40.720          H  
ATOM    793 3HB  ALA A  56      -7.715 121.185   0.270  1.00 40.720          H  
ATOM    794  N   ALA A  57      -4.607 122.214  -1.099  1.00 24.850          N  
ATOM    795  CA  ALA A  57      -3.365 121.442  -1.244  1.00 25.100          C  
ATOM    796  C   ALA A  57      -3.489 120.088  -0.561  1.00 25.180          C  
ATOM    797  O   ALA A  57      -3.146 119.045  -1.120  1.00 25.100          O  
ATOM    798  CB  ALA A  57      -2.215 122.197  -0.619  1.00 35.040          C  
ATOM    799  H   ALA A  57      -4.590 123.133  -0.674  1.00 29.820          H  
ATOM    800  HA  ALA A  57      -3.168 121.290  -2.297  1.00 30.120          H  
ATOM    801 1HB  ALA A  57      -1.305 121.631  -0.737  1.00 42.050          H  
ATOM    802 2HB  ALA A  57      -2.114 123.158  -1.089  1.00 42.050          H  
ATOM    803 3HB  ALA A  57      -2.415 122.340   0.446  1.00 42.050          H  
ATOM    804  N   GLU A  58      -4.120 120.101   0.605  1.00 25.350          N  
ATOM    805  CA  GLU A  58      -4.376 118.933   1.437  1.00 25.470          C  
ATOM    806  C   GLU A  58      -5.297 117.918   0.755  1.00 24.770          C  
ATOM    807  O   GLU A  58      -5.366 116.753   1.143  1.00 24.810          O  
ATOM    808  CB  GLU A  58      -4.945 119.416   2.765  1.00 35.610          C  
ATOM    809  CG  GLU A  58      -3.946 120.258   3.577  1.00 35.610          C  
ATOM    810  CD  GLU A  58      -3.887 121.714   3.147  1.00 35.610          C  
ATOM    811  OE1 GLU A  58      -4.694 122.100   2.328  1.00 35.610          O  
ATOM    812  OE2 GLU A  58      -3.021 122.420   3.591  1.00 35.610          O  
ATOM    813  H   GLU A  58      -4.383 121.012   0.988  1.00 30.420          H  
ATOM    814  HA  GLU A  58      -3.437 118.442   1.649  1.00 30.560          H  
ATOM    815 1HB  GLU A  58      -5.846 120.005   2.590  1.00 42.730          H  
ATOM    816 2HB  GLU A  58      -5.219 118.576   3.370  1.00 42.730          H  
ATOM    817 1HG  GLU A  58      -4.218 120.199   4.628  1.00 42.730          H  
ATOM    818 2HG  GLU A  58      -2.960 119.821   3.467  1.00 42.730          H  
ATOM    819  N   ALA A  59      -6.057 118.374  -0.227  1.00 24.190          N  
ATOM    820  CA  ALA A  59      -6.989 117.542  -0.942  1.00 23.600          C  
ATOM    821  C   ALA A  59      -6.374 116.977  -2.215  1.00 23.460          C  
ATOM    822  O   ALA A  59      -7.045 116.249  -2.948  1.00 22.840          O  
ATOM    823  CB  ALA A  59      -8.241 118.332  -1.268  1.00 33.280          C  
ATOM    824  H   ALA A  59      -5.934 119.329  -0.551  1.00 29.030          H  
ATOM    825  HA  ALA A  59      -7.257 116.707  -0.299  1.00 28.320          H  
ATOM    826 1HB  ALA A  59      -8.952 117.686  -1.781  1.00 39.930          H  
ATOM    827 2HB  ALA A  59      -8.682 118.702  -0.346  1.00 39.930          H  
ATOM    828 3HB  ALA A  59      -7.980 119.167  -1.894  1.00 39.930          H  
ATOM    829  N   ALA A  60      -5.119 117.318  -2.526  1.00 24.070          N  
ATOM    830  CA  ALA A  60      -4.554 116.893  -3.799  1.00 24.020          C  
ATOM    831  C   ALA A  60      -4.566 115.378  -3.983  1.00 24.080          C  
ATOM    832  O   ALA A  60      -4.900 114.890  -5.060  1.00 23.750          O  
ATOM    833  CB  ALA A  60      -3.125 117.417  -3.915  1.00 33.650          C  
ATOM    834  H   ALA A  60      -4.556 117.910  -1.904  1.00 28.880          H  
ATOM    835  HA  ALA A  60      -5.144 117.326  -4.595  1.00 28.820          H  
ATOM    836 1HB  ALA A  60      -2.710 117.139  -4.884  1.00 40.380          H  
ATOM    837 2HB  ALA A  60      -3.121 118.499  -3.816  1.00 40.380          H  
ATOM    838 3HB  ALA A  60      -2.516 116.991  -3.122  1.00 40.380          H  
ATOM    839  N   GLN A  61      -4.255 114.613  -2.946  1.00 24.540          N  
ATOM    840  CA  GLN A  61      -4.223 113.173  -3.131  1.00 24.750          C  
ATOM    841  C   GLN A  61      -5.596 112.514  -3.221  1.00 24.370          C  
ATOM    842  O   GLN A  61      -5.768 111.661  -4.098  1.00 25.000          O  
ATOM    843  CB  GLN A  61      -3.346 112.490  -2.082  1.00 34.570          C  
ATOM    844  CG  GLN A  61      -3.185 110.978  -2.270  1.00 34.570          C  
ATOM    845  CD  GLN A  61      -2.493 110.644  -3.546  1.00 34.570          C  
ATOM    846  OE1 GLN A  61      -1.807 111.492  -4.114  1.00 34.570          O  
ATOM    847  NE2 GLN A  61      -2.625 109.413  -4.000  1.00 34.570          N  
ATOM    848  H   GLN A  61      -4.018 115.040  -2.062  1.00 29.450          H  
ATOM    849  HA  GLN A  61      -3.746 112.995  -4.092  1.00 29.700          H  
ATOM    850 1HB  GLN A  61      -2.344 112.911  -2.134  1.00 41.480          H  
ATOM    851 2HB  GLN A  61      -3.712 112.689  -1.097  1.00 41.480          H  
ATOM    852 1HG  GLN A  61      -2.571 110.592  -1.476  1.00 41.480          H  
ATOM    853 2HG  GLN A  61      -4.160 110.487  -2.258  1.00 41.480          H  
ATOM    854 1HE2 GLN A  61      -2.157 109.139  -4.845  1.00 41.480          H  
ATOM    855 2HE2 GLN A  61      -3.169 108.748  -3.488  1.00 41.480          H  
ATOM    856  N   PRO A  62      -6.572 112.745  -2.306  1.00 23.410          N  
ATOM    857  CA  PRO A  62      -7.879 112.158  -2.465  1.00 23.060          C  
ATOM    858  C   PRO A  62      -8.575 112.678  -3.723  1.00 22.790          C  
ATOM    859  O   PRO A  62      -9.356 111.945  -4.330  1.00 22.990          O  
ATOM    860  CB  PRO A  62      -8.595 112.546  -1.160  1.00 34.590          C  
ATOM    861  CG  PRO A  62      -7.829 113.732  -0.623  1.00 34.590          C  
ATOM    862  CD  PRO A  62      -6.388 113.490  -1.038  1.00 34.590          C  
ATOM    863  HA  PRO A  62      -7.767 111.065  -2.519  1.00 27.670          H  
ATOM    864 1HB  PRO A  62      -9.647 112.790  -1.377  1.00 41.510          H  
ATOM    865 2HB  PRO A  62      -8.608 111.688  -0.475  1.00 41.510          H  
ATOM    866 1HG  PRO A  62      -8.244 114.652  -1.057  1.00 41.510          H  
ATOM    867 2HG  PRO A  62      -7.954 113.818   0.469  1.00 41.510          H  
ATOM    868 1HD  PRO A  62      -5.914 114.443  -1.139  1.00 41.510          H  
ATOM    869 2HD  PRO A  62      -5.896 112.863  -0.299  1.00 41.510          H  
ATOM    870  N   GLN A  63      -8.223 113.891  -4.194  1.00 22.450          N  
ATOM    871  CA  GLN A  63      -8.838 114.363  -5.419  1.00 22.290          C  
ATOM    872  C   GLN A  63      -8.287 113.581  -6.579  1.00 23.090          C  
ATOM    873  O   GLN A  63      -9.032 113.244  -7.496  1.00 22.700          O  
ATOM    874  CB  GLN A  63      -8.610 115.834  -5.675  1.00 31.270          C  
ATOM    875  CG  GLN A  63      -9.357 116.347  -6.931  1.00 31.270          C  
ATOM    876  CD  GLN A  63     -10.833 116.279  -6.800  1.00 31.270          C  
ATOM    877  OE1 GLN A  63     -11.388 116.816  -5.833  1.00 31.270          O  
ATOM    878  NE2 GLN A  63     -11.487 115.625  -7.751  1.00 31.270          N  
ATOM    879  H   GLN A  63      -7.603 114.533  -3.691  1.00 26.940          H  
ATOM    880  HA  GLN A  63      -9.910 114.184  -5.357  1.00 26.750          H  
ATOM    881 1HB  GLN A  63      -8.946 116.408  -4.812  1.00 37.520          H  
ATOM    882 2HB  GLN A  63      -7.550 116.001  -5.782  1.00 37.520          H  
ATOM    883 1HG  GLN A  63      -9.086 117.354  -7.139  1.00 37.520          H  
ATOM    884 2HG  GLN A  63      -9.084 115.738  -7.788  1.00 37.520          H  
ATOM    885 1HE2 GLN A  63     -12.491 115.565  -7.720  1.00 37.520          H  
ATOM    886 2HE2 GLN A  63     -10.979 115.210  -8.511  1.00 37.520          H  
ATOM    887  N   ALA A  64      -6.978 113.309  -6.561  1.00 24.280          N  
ATOM    888  CA  ALA A  64      -6.350 112.542  -7.618  1.00 25.170          C  
ATOM    889  C   ALA A  64      -6.990 111.161  -7.716  1.00 25.070          C  
ATOM    890  O   ALA A  64      -7.207 110.657  -8.821  1.00 25.470          O  
ATOM    891  CB  ALA A  64      -4.861 112.413  -7.357  1.00 34.880          C  
ATOM    892  H   ALA A  64      -6.393 113.700  -5.817  1.00 29.140          H  
ATOM    893  HA  ALA A  64      -6.505 113.065  -8.558  1.00 30.200          H  
ATOM    894 1HB  ALA A  64      -4.396 111.852  -8.163  1.00 41.860          H  
ATOM    895 2HB  ALA A  64      -4.417 113.409  -7.300  1.00 41.860          H  
ATOM    896 3HB  ALA A  64      -4.700 111.894  -6.414  1.00 41.860          H  
ATOM    897  N   GLN A  65      -7.329 110.561  -6.561  1.00 24.610          N  
ATOM    898  CA  GLN A  65      -7.973 109.247  -6.568  1.00 24.580          C  
ATOM    899  C   GLN A  65      -9.344 109.330  -7.230  1.00 24.930          C  
ATOM    900  O   GLN A  65      -9.733 108.442  -7.997  1.00 25.570          O  
ATOM    901  CB  GLN A  65      -8.099 108.714  -5.141  1.00 34.420          C  
ATOM    902  CG  GLN A  65      -6.772 108.374  -4.510  1.00 34.420          C  
ATOM    903  CD  GLN A  65      -6.106 107.200  -5.185  1.00 34.420          C  
ATOM    904  OE1 GLN A  65      -6.691 106.119  -5.271  1.00 34.420          O  
ATOM    905  NE2 GLN A  65      -4.900 107.400  -5.687  1.00 34.420          N  
ATOM    906  H   GLN A  65      -7.065 111.017  -5.679  1.00 29.530          H  
ATOM    907  HA  GLN A  65      -7.359 108.563  -7.151  1.00 29.500          H  
ATOM    908 1HB  GLN A  65      -8.589 109.460  -4.517  1.00 41.310          H  
ATOM    909 2HB  GLN A  65      -8.725 107.824  -5.138  1.00 41.310          H  
ATOM    910 1HG  GLN A  65      -6.107 109.229  -4.594  1.00 41.310          H  
ATOM    911 2HG  GLN A  65      -6.941 108.139  -3.463  1.00 41.310          H  
ATOM    912 1HE2 GLN A  65      -4.420 106.651  -6.152  1.00 41.310          H  
ATOM    913 2HE2 GLN A  65      -4.469 108.301  -5.614  1.00 41.310          H  
ATOM    914  N   VAL A  66     -10.059 110.425  -6.977  1.00 24.560          N  
ATOM    915  CA  VAL A  66     -11.352 110.636  -7.605  1.00 24.950          C  
ATOM    916  C   VAL A  66     -11.176 110.859  -9.111  1.00 25.490          C  
ATOM    917  O   VAL A  66     -11.847 110.241  -9.939  1.00 26.210          O  
ATOM    918  CB  VAL A  66     -12.082 111.831  -6.928  1.00 34.770          C  
ATOM    919  CG1 VAL A  66     -13.341 112.227  -7.671  1.00 34.770          C  
ATOM    920  CG2 VAL A  66     -12.461 111.427  -5.519  1.00 34.770          C  
ATOM    921  H   VAL A  66      -9.709 111.084  -6.272  1.00 29.470          H  
ATOM    922  HA  VAL A  66     -11.949 109.744  -7.452  1.00 29.940          H  
ATOM    923  HB  VAL A  66     -11.419 112.688  -6.905  1.00 41.730          H  
ATOM    924 1HG1 VAL A  66     -13.822 113.059  -7.156  1.00 41.730          H  
ATOM    925 2HG1 VAL A  66     -13.104 112.532  -8.685  1.00 41.730          H  
ATOM    926 3HG1 VAL A  66     -14.005 111.380  -7.688  1.00 41.730          H  
ATOM    927 1HG2 VAL A  66     -12.961 112.257  -5.020  1.00 41.730          H  
ATOM    928 2HG2 VAL A  66     -13.124 110.575  -5.559  1.00 41.730          H  
ATOM    929 3HG2 VAL A  66     -11.574 111.155  -4.962  1.00 41.730          H  
ATOM    930  N   ALA A  67     -10.248 111.732  -9.480  1.00 25.160          N  
ATOM    931  CA  ALA A  67     -10.006 112.081 -10.872  1.00 25.580          C  
ATOM    932  C   ALA A  67      -9.629 110.875 -11.724  1.00 26.380          C  
ATOM    933  O   ALA A  67     -10.044 110.763 -12.877  1.00 26.780          O  
ATOM    934  CB  ALA A  67      -8.897 113.115 -10.945  1.00 35.640          C  
ATOM    935  H   ALA A  67      -9.713 112.201  -8.757  1.00 30.190          H  
ATOM    936  HA  ALA A  67     -10.927 112.504 -11.274  1.00 30.700          H  
ATOM    937 1HB  ALA A  67      -8.736 113.406 -11.981  1.00 42.770          H  
ATOM    938 2HB  ALA A  67      -9.177 113.989 -10.357  1.00 42.770          H  
ATOM    939 3HB  ALA A  67      -7.983 112.686 -10.540  1.00 42.770          H  
ATOM    940  N   ALA A  68      -8.884 109.947 -11.135  1.00 26.590          N  
ATOM    941  CA  ALA A  68      -8.417 108.750 -11.813  1.00 27.330          C  
ATOM    942  C   ALA A  68      -9.479 107.655 -11.947  1.00 28.000          C  
ATOM    943  O   ALA A  68      -9.224 106.637 -12.597  1.00 28.640          O  
ATOM    944  CB  ALA A  68      -7.229 108.191 -11.054  1.00 37.970          C  
ATOM    945  H   ALA A  68      -8.542 110.130 -10.186  1.00 31.910          H  
ATOM    946  HA  ALA A  68      -8.103 109.037 -12.814  1.00 32.800          H  
ATOM    947 1HB  ALA A  68      -6.842 107.316 -11.569  1.00 45.560          H  
ATOM    948 2HB  ALA A  68      -6.451 108.952 -10.984  1.00 45.560          H  
ATOM    949 3HB  ALA A  68      -7.552 107.914 -10.049  1.00 45.560          H  
ATOM    950  N   HIS A  69     -10.645 107.832 -11.325  1.00 27.890          N  
ATOM    951  CA  HIS A  69     -11.681 106.816 -11.365  1.00 28.550          C  
ATOM    952  C   HIS A  69     -13.071 107.415 -11.634  1.00 28.460          C  
ATOM    953  O   HIS A  69     -13.681 107.966 -10.715  1.00 28.180          O  
ATOM    954  CB  HIS A  69     -11.746 106.046 -10.037  1.00 39.710          C  
ATOM    955  CG  HIS A  69     -10.503 105.274  -9.676  1.00 39.710          C  
ATOM    956  ND1 HIS A  69      -9.443 105.842  -9.006  1.00 39.710          N  
ATOM    957  CD2 HIS A  69     -10.159 103.984  -9.903  1.00 39.710          C  
ATOM    958  CE1 HIS A  69      -8.500 104.938  -8.825  1.00 39.710          C  
ATOM    959  NE2 HIS A  69      -8.907 103.792  -9.360  1.00 39.710          N  
ATOM    960  H   HIS A  69     -10.831 108.709 -10.824  1.00 33.470          H  
ATOM    961  HA  HIS A  69     -11.436 106.087 -12.126  1.00 34.260          H  
ATOM    962 1HB  HIS A  69     -11.929 106.756  -9.231  1.00 47.650          H  
ATOM    963 2HB  HIS A  69     -12.588 105.350 -10.063  1.00 47.650          H  
ATOM    964  HD1 HIS A  69      -9.435 106.789  -8.619  1.00 47.650          H  
ATOM    965  HD2 HIS A  69     -10.672 103.159 -10.397  1.00 47.650          H  
ATOM    966  HE1 HIS A  69      -7.579 105.201  -8.302  1.00 47.650          H  
ATOM    967  N   PRO A  70     -13.638 107.289 -12.853  1.00 28.760          N  
ATOM    968  CA  PRO A  70     -14.955 107.800 -13.232  1.00 28.660          C  
ATOM    969  C   PRO A  70     -16.041 107.358 -12.232  1.00 27.580          C  
ATOM    970  O   PRO A  70     -16.992 108.103 -11.959  1.00 26.680          O  
ATOM    971  CB  PRO A  70     -15.157 107.162 -14.613  1.00 42.990          C  
ATOM    972  CG  PRO A  70     -13.744 107.028 -15.166  1.00 42.990          C  
ATOM    973  CD  PRO A  70     -12.901 106.642 -13.964  1.00 42.990          C  
ATOM    974  HA  PRO A  70     -14.913 108.888 -13.312  1.00 34.390          H  
ATOM    975 1HB  PRO A  70     -15.668 106.189 -14.512  1.00 51.590          H  
ATOM    976 2HB  PRO A  70     -15.803 107.803 -15.233  1.00 51.590          H  
ATOM    977 1HG  PRO A  70     -13.719 106.263 -15.960  1.00 51.590          H  
ATOM    978 2HG  PRO A  70     -13.417 107.974 -15.622  1.00 51.590          H  
ATOM    979 1HD  PRO A  70     -12.891 105.542 -13.841  1.00 51.590          H  
ATOM    980 2HD  PRO A  70     -11.884 107.070 -14.075  1.00 51.590          H  
ATOM    981  N   GLU A  71     -15.853 106.169 -11.634  1.00 27.930          N  
ATOM    982  CA  GLU A  71     -16.751 105.589 -10.636  1.00 27.120          C  
ATOM    983  C   GLU A  71     -16.821 106.405  -9.337  1.00 26.790          C  
ATOM    984  O   GLU A  71     -17.747 106.244  -8.538  1.00 26.920          O  
ATOM    985  CB  GLU A  71     -16.293 104.169 -10.300  1.00 38.290          C  
ATOM    986  CG  GLU A  71     -16.333 103.181 -11.471  1.00 38.290          C  
ATOM    987  CD  GLU A  71     -15.093 103.215 -12.351  1.00 38.290          C  
ATOM    988  OE1 GLU A  71     -14.262 104.087 -12.169  1.00 38.290          O  
ATOM    989  OE2 GLU A  71     -14.979 102.370 -13.202  1.00 38.290          O  
ATOM    990  H   GLU A  71     -15.073 105.570 -11.918  1.00 33.520          H  
ATOM    991  HA  GLU A  71     -17.751 105.547 -11.066  1.00 32.540          H  
ATOM    992 1HB  GLU A  71     -15.272 104.201  -9.917  1.00 45.950          H  
ATOM    993 2HB  GLU A  71     -16.923 103.767  -9.507  1.00 45.950          H  
ATOM    994 1HG  GLU A  71     -16.454 102.174 -11.073  1.00 45.950          H  
ATOM    995 2HG  GLU A  71     -17.207 103.406 -12.081  1.00 45.950          H  
ATOM    996  N   GLN A  72     -15.813 107.241  -9.103  1.00 26.410          N  
ATOM    997  CA  GLN A  72     -15.742 108.100  -7.935  1.00 26.070          C  
ATOM    998  C   GLN A  72     -16.059 109.531  -8.346  1.00 25.550          C  
ATOM    999  O   GLN A  72     -16.678 110.286  -7.591  1.00 24.580          O  
ATOM   1000  CB  GLN A  72     -14.354 108.063  -7.311  1.00 36.630          C  
ATOM   1001  CG  GLN A  72     -13.925 106.724  -6.774  1.00 36.630          C  
ATOM   1002  CD  GLN A  72     -12.582 106.794  -6.058  1.00 36.630          C  
ATOM   1003  OE1 GLN A  72     -12.131 107.862  -5.632  1.00 36.630          O  
ATOM   1004  NE2 GLN A  72     -11.933 105.647  -5.929  1.00 36.630          N  
ATOM   1005  H   GLN A  72     -15.069 107.295  -9.786  1.00 31.690          H  
ATOM   1006  HA  GLN A  72     -16.484 107.776  -7.206  1.00 31.280          H  
ATOM   1007 1HB  GLN A  72     -13.631 108.349  -8.074  1.00 43.960          H  
ATOM   1008 2HB  GLN A  72     -14.295 108.790  -6.522  1.00 43.960          H  
ATOM   1009 1HG  GLN A  72     -14.673 106.343  -6.091  1.00 43.960          H  
ATOM   1010 2HG  GLN A  72     -13.821 106.044  -7.617  1.00 43.960          H  
ATOM   1011 1HE2 GLN A  72     -11.042 105.625  -5.473  1.00 43.960          H  
ATOM   1012 2HE2 GLN A  72     -12.328 104.805  -6.290  1.00 43.960          H  
ATOM   1013  N   THR A  73     -15.652 109.898  -9.568  1.00 26.210          N  
ATOM   1014  CA  THR A  73     -15.870 111.250 -10.070  1.00 25.820          C  
ATOM   1015  C   THR A  73     -17.298 111.581 -10.446  1.00 26.180          C  
ATOM   1016  O   THR A  73     -17.819 112.602  -9.994  1.00 25.650          O  
ATOM   1017  CB  THR A  73     -14.991 111.581 -11.297  1.00 36.300          C  
ATOM   1018  OG1 THR A  73     -13.623 111.543 -10.953  1.00 36.300          O  
ATOM   1019  CG2 THR A  73     -15.302 112.976 -11.818  1.00 36.300          C  
ATOM   1020  H   THR A  73     -15.132 109.226 -10.133  1.00 31.450          H  
ATOM   1021  HA  THR A  73     -15.593 111.943  -9.285  1.00 30.980          H  
ATOM   1022  HB  THR A  73     -15.179 110.854 -12.079  1.00 43.560          H  
ATOM   1023  HG1 THR A  73     -13.344 110.632 -10.715  1.00 43.560          H  
ATOM   1024 1HG2 THR A  73     -14.665 113.180 -12.674  1.00 43.560          H  
ATOM   1025 2HG2 THR A  73     -16.339 113.059 -12.130  1.00 43.560          H  
ATOM   1026 3HG2 THR A  73     -15.100 113.702 -11.039  1.00 43.560          H  
ATOM   1027  N   ALA A  74     -17.984 110.755 -11.240  1.00 27.090          N  
ATOM   1028  CA  ALA A  74     -19.290 111.256 -11.647  1.00 27.520          C  
ATOM   1029  C   ALA A  74     -20.178 111.553 -10.419  1.00 27.220          C  
ATOM   1030  O   ALA A  74     -20.663 112.678 -10.347  1.00 26.730          O  
ATOM   1031  CB  ALA A  74     -19.967 110.320 -12.651  1.00 38.360          C  
ATOM   1032  H   ALA A  74     -17.590 109.869 -11.577  1.00 32.510          H  
ATOM   1033  HA  ALA A  74     -19.128 112.202 -12.164  1.00 33.020          H  
ATOM   1034 1HB  ALA A  74     -20.906 110.768 -12.976  1.00 46.030          H  
ATOM   1035 2HB  ALA A  74     -19.308 110.203 -13.512  1.00 46.030          H  
ATOM   1036 3HB  ALA A  74     -20.177 109.352 -12.261  1.00 46.030          H  
ATOM   1037  N   PRO A  75     -20.256 110.690  -9.355  1.00 27.480          N  
ATOM   1038  CA  PRO A  75     -21.034 110.870  -8.119  1.00 27.060          C  
ATOM   1039  C   PRO A  75     -20.648 112.105  -7.298  1.00 26.060          C  
ATOM   1040  O   PRO A  75     -21.360 112.478  -6.365  1.00 25.040          O  
ATOM   1041  CB  PRO A  75     -20.721 109.594  -7.328  1.00 40.590          C  
ATOM   1042  CG  PRO A  75     -20.361 108.579  -8.359  1.00 40.590          C  
ATOM   1043  CD  PRO A  75     -19.604 109.340  -9.393  1.00 40.590          C  
ATOM   1044  HA  PRO A  75     -22.099 110.892  -8.363  1.00 32.470          H  
ATOM   1045 1HB  PRO A  75     -19.891 109.789  -6.630  1.00 48.710          H  
ATOM   1046 2HB  PRO A  75     -21.591 109.304  -6.722  1.00 48.710          H  
ATOM   1047 1HG  PRO A  75     -19.745 107.781  -7.904  1.00 48.710          H  
ATOM   1048 2HG  PRO A  75     -21.261 108.097  -8.758  1.00 48.710          H  
ATOM   1049 1HD  PRO A  75     -18.592 109.393  -9.067  1.00 48.710          H  
ATOM   1050 2HD  PRO A  75     -19.701 108.817 -10.317  1.00 48.710          H  
ATOM   1051  N   TRP A  76     -19.480 112.660  -7.587  1.00 26.370          N  
ATOM   1052  CA  TRP A  76     -18.903 113.815  -6.940  1.00 25.590          C  
ATOM   1053  C   TRP A  76     -19.214 115.121  -7.688  1.00 25.750          C  
ATOM   1054  O   TRP A  76     -19.275 116.192  -7.076  1.00 25.840          O  
ATOM   1055  CB  TRP A  76     -17.401 113.562  -6.765  1.00 36.140          C  
ATOM   1056  CG  TRP A  76     -16.621 114.711  -6.345  1.00 36.140          C  
ATOM   1057  CD1 TRP A  76     -16.445 115.196  -5.093  1.00 36.140          C  
ATOM   1058  CD2 TRP A  76     -15.841 115.537  -7.216  1.00 36.140          C  
ATOM   1059  NE1 TRP A  76     -15.627 116.287  -5.129  1.00 36.140          N  
ATOM   1060  CE2 TRP A  76     -15.247 116.508  -6.429  1.00 36.140          C  
ATOM   1061  CE3 TRP A  76     -15.606 115.524  -8.582  1.00 36.140          C  
ATOM   1062  CZ2 TRP A  76     -14.428 117.480  -6.969  1.00 36.140          C  
ATOM   1063  CZ3 TRP A  76     -14.789 116.484  -9.132  1.00 36.140          C  
ATOM   1064  CH2 TRP A  76     -14.214 117.444  -8.348  1.00 36.140          C  
ATOM   1065  H   TRP A  76     -18.942 112.316  -8.378  1.00 31.640          H  
ATOM   1066  HA  TRP A  76     -19.339 113.894  -5.947  1.00 30.710          H  
ATOM   1067 1HB  TRP A  76     -17.257 112.771  -6.031  1.00 43.370          H  
ATOM   1068 2HB  TRP A  76     -16.991 113.195  -7.692  1.00 43.370          H  
ATOM   1069  HD1 TRP A  76     -16.898 114.782  -4.194  1.00 43.370          H  
ATOM   1070  HE1 TRP A  76     -15.344 116.838  -4.333  1.00 43.370          H  
ATOM   1071  HE3 TRP A  76     -16.066 114.762  -9.201  1.00 43.370          H  
ATOM   1072  HZ2 TRP A  76     -13.952 118.248  -6.356  1.00 43.370          H  
ATOM   1073  HZ3 TRP A  76     -14.616 116.458 -10.208  1.00 43.370          H  
ATOM   1074  HH2 TRP A  76     -13.570 118.195  -8.808  1.00 43.370          H  
ATOM   1075  N   THR A  77     -19.340 115.053  -9.020  1.00 25.870          N  
ATOM   1076  CA  THR A  77     -19.601 116.267  -9.805  1.00 26.170          C  
ATOM   1077  C   THR A  77     -21.096 116.611  -9.801  1.00 25.790          C  
ATOM   1078  O   THR A  77     -21.956 115.739  -9.584  1.00 25.180          O  
ATOM   1079  CB  THR A  77     -19.184 116.117 -11.282  1.00 36.520          C  
ATOM   1080  OG1 THR A  77     -20.006 115.118 -11.902  1.00 36.520          O  
ATOM   1081  CG2 THR A  77     -17.735 115.755 -11.428  1.00 36.520          C  
ATOM   1082  H   THR A  77     -19.285 114.139  -9.483  1.00 31.040          H  
ATOM   1083  HA  THR A  77     -19.056 117.101  -9.362  1.00 31.400          H  
ATOM   1084  HB  THR A  77     -19.352 117.065 -11.790  1.00 43.820          H  
ATOM   1085  HG1 THR A  77     -19.961 114.284 -11.389  1.00 43.820          H  
ATOM   1086 1HG2 THR A  77     -17.481 115.667 -12.481  1.00 43.820          H  
ATOM   1087 2HG2 THR A  77     -17.129 116.530 -10.971  1.00 43.820          H  
ATOM   1088 3HG2 THR A  77     -17.556 114.821 -10.939  1.00 43.820          H  
ATOM   1089  N   GLU A  78     -21.415 117.835 -10.231  1.00 26.320          N  
ATOM   1090  CA  GLU A  78     -22.791 118.331 -10.316  1.00 26.120          C  
ATOM   1091  C   GLU A  78     -23.698 117.503 -11.225  1.00 26.410          C  
ATOM   1092  O   GLU A  78     -24.917 117.551 -11.106  1.00 26.510          O  
ATOM   1093  CB  GLU A  78     -22.781 119.790 -10.767  1.00 36.650          C  
ATOM   1094  CG  GLU A  78     -22.169 120.754  -9.742  1.00 36.650          C  
ATOM   1095  CD  GLU A  78     -20.656 120.831  -9.797  1.00 36.650          C  
ATOM   1096  OE1 GLU A  78     -20.054 120.078 -10.546  1.00 36.650          O  
ATOM   1097  OE2 GLU A  78     -20.103 121.626  -9.085  1.00 36.650          O  
ATOM   1098  H   GLU A  78     -20.656 118.494 -10.438  1.00 31.580          H  
ATOM   1099  HA  GLU A  78     -23.212 118.297  -9.318  1.00 31.340          H  
ATOM   1100 1HB  GLU A  78     -22.218 119.879 -11.696  1.00 43.980          H  
ATOM   1101 2HB  GLU A  78     -23.797 120.116 -10.974  1.00 43.980          H  
ATOM   1102 1HG  GLU A  78     -22.579 121.749  -9.909  1.00 43.980          H  
ATOM   1103 2HG  GLU A  78     -22.469 120.436  -8.744  1.00 43.980          H  
ATOM   1104  N   LYS A  79     -23.098 116.758 -12.143  1.00 26.570          N  
ATOM   1105  CA  LYS A  79     -23.820 115.903 -13.071  1.00 26.880          C  
ATOM   1106  C   LYS A  79     -24.648 114.828 -12.352  1.00 26.870          C  
ATOM   1107  O   LYS A  79     -25.702 114.434 -12.855  1.00 27.240          O  
ATOM   1108  CB  LYS A  79     -22.849 115.234 -14.042  1.00 37.510          C  
ATOM   1109  CG  LYS A  79     -22.219 116.184 -15.056  1.00 37.510          C  
ATOM   1110  CD  LYS A  79     -21.237 115.455 -15.968  1.00 37.510          C  
ATOM   1111  CE  LYS A  79     -20.602 116.405 -16.983  1.00 37.510          C  
ATOM   1112  NZ  LYS A  79     -19.612 115.709 -17.857  1.00 37.510          N  
ATOM   1113  H   LYS A  79     -22.088 116.791 -12.169  1.00 31.880          H  
ATOM   1114  HA  LYS A  79     -24.509 116.525 -13.642  1.00 32.260          H  
ATOM   1115 1HB  LYS A  79     -22.048 114.757 -13.478  1.00 45.010          H  
ATOM   1116 2HB  LYS A  79     -23.371 114.449 -14.587  1.00 45.010          H  
ATOM   1117 1HG  LYS A  79     -23.005 116.638 -15.661  1.00 45.010          H  
ATOM   1118 2HG  LYS A  79     -21.693 116.976 -14.523  1.00 45.010          H  
ATOM   1119 1HD  LYS A  79     -20.446 115.009 -15.359  1.00 45.010          H  
ATOM   1120 2HD  LYS A  79     -21.755 114.658 -16.500  1.00 45.010          H  
ATOM   1121 1HE  LYS A  79     -21.385 116.833 -17.607  1.00 45.010          H  
ATOM   1122 2HE  LYS A  79     -20.097 117.210 -16.449  1.00 45.010          H  
ATOM   1123 1HZ  LYS A  79     -19.216 116.371 -18.512  1.00 45.010          H  
ATOM   1124 2HZ  LYS A  79     -18.873 115.319 -17.289  1.00 45.010          H  
ATOM   1125 3HZ  LYS A  79     -20.071 114.968 -18.366  1.00 45.010          H  
ATOM   1126  N   GLU A  80     -24.157 114.323 -11.207  1.00 26.490          N  
ATOM   1127  CA  GLU A  80     -24.863 113.277 -10.468  1.00 26.470          C  
ATOM   1128  C   GLU A  80     -25.402 113.762  -9.114  1.00 25.230          C  
ATOM   1129  O   GLU A  80     -26.318 113.151  -8.560  1.00 24.460          O  
ATOM   1130  CB  GLU A  80     -23.968 112.065 -10.249  1.00 37.070          C  
ATOM   1131  CG  GLU A  80     -23.462 111.365 -11.514  1.00 37.070          C  
ATOM   1132  CD  GLU A  80     -24.521 110.677 -12.303  1.00 37.070          C  
ATOM   1133  OE1 GLU A  80     -25.509 110.296 -11.727  1.00 37.070          O  
ATOM   1134  OE2 GLU A  80     -24.335 110.507 -13.486  1.00 37.070          O  
ATOM   1135  H   GLU A  80     -23.284 114.686 -10.818  1.00 31.790          H  
ATOM   1136  HA  GLU A  80     -25.716 112.956 -11.066  1.00 31.760          H  
ATOM   1137 1HB  GLU A  80     -23.102 112.401  -9.698  1.00 44.480          H  
ATOM   1138 2HB  GLU A  80     -24.483 111.332  -9.631  1.00 44.480          H  
ATOM   1139 1HG  GLU A  80     -22.961 112.099 -12.148  1.00 44.480          H  
ATOM   1140 2HG  GLU A  80     -22.733 110.623 -11.215  1.00 44.480          H  
ATOM   1141  N   LEU A  81     -24.829 114.840  -8.567  1.00 25.030          N  
ATOM   1142  CA  LEU A  81     -25.233 115.339  -7.247  1.00 23.890          C  
ATOM   1143  C   LEU A  81     -26.677 115.798  -7.213  1.00 23.660          C  
ATOM   1144  O   LEU A  81     -27.210 116.317  -8.198  1.00 23.490          O  
ATOM   1145  CB  LEU A  81     -24.391 116.535  -6.806  1.00 33.900          C  
ATOM   1146  CG  LEU A  81     -22.911 116.337  -6.497  1.00 33.900          C  
ATOM   1147  CD1 LEU A  81     -22.327 117.705  -6.203  1.00 33.900          C  
ATOM   1148  CD2 LEU A  81     -22.706 115.389  -5.337  1.00 33.900          C  
ATOM   1149  H   LEU A  81     -24.055 115.294  -9.054  1.00 30.040          H  
ATOM   1150  HA  LEU A  81     -25.135 114.532  -6.523  1.00 28.670          H  
ATOM   1151 1HB  LEU A  81     -24.428 117.232  -7.617  1.00 40.680          H  
ATOM   1152 2HB  LEU A  81     -24.862 116.998  -5.952  1.00 40.680          H  
ATOM   1153  HG  LEU A  81     -22.416 115.929  -7.340  1.00 40.680          H  
ATOM   1154 1HD1 LEU A  81     -21.260 117.601  -5.998  1.00 40.680          H  
ATOM   1155 2HD1 LEU A  81     -22.459 118.356  -7.059  1.00 40.680          H  
ATOM   1156 3HD1 LEU A  81     -22.826 118.138  -5.334  1.00 40.680          H  
ATOM   1157 1HD2 LEU A  81     -21.634 115.285  -5.153  1.00 40.680          H  
ATOM   1158 2HD2 LEU A  81     -23.184 115.768  -4.457  1.00 40.680          H  
ATOM   1159 3HD2 LEU A  81     -23.113 114.408  -5.570  1.00 40.680          H  
ATOM   1160  N   GLN A  82     -27.299 115.639  -6.051  1.00 23.680          N  
ATOM   1161  CA  GLN A  82     -28.675 116.058  -5.875  1.00 23.590          C  
ATOM   1162  C   GLN A  82     -28.680 117.569  -5.705  1.00 22.650          C  
ATOM   1163  O   GLN A  82     -27.686 118.120  -5.245  1.00 21.980          O  
ATOM   1164  CB  GLN A  82     -29.279 115.364  -4.649  1.00 33.060          C  
ATOM   1165  CG  GLN A  82     -29.279 113.870  -4.766  1.00 33.060          C  
ATOM   1166  CD  GLN A  82     -30.030 113.420  -5.972  1.00 33.060          C  
ATOM   1167  OE1 GLN A  82     -31.184 113.806  -6.179  1.00 33.060          O  
ATOM   1168  NE2 GLN A  82     -29.381 112.608  -6.790  1.00 33.060          N  
ATOM   1169  H   GLN A  82     -26.789 115.209  -5.264  1.00 28.420          H  
ATOM   1170  HA  GLN A  82     -29.223 115.772  -6.765  1.00 28.310          H  
ATOM   1171 1HB  GLN A  82     -28.692 115.620  -3.767  1.00 39.670          H  
ATOM   1172 2HB  GLN A  82     -30.292 115.692  -4.469  1.00 39.670          H  
ATOM   1173 1HG  GLN A  82     -28.248 113.519  -4.850  1.00 39.670          H  
ATOM   1174 2HG  GLN A  82     -29.747 113.442  -3.881  1.00 39.670          H  
ATOM   1175 1HE2 GLN A  82     -29.821 112.271  -7.625  1.00 39.670          H  
ATOM   1176 2HE2 GLN A  82     -28.436 112.333  -6.572  1.00 39.670          H  
ATOM   1177  N   PRO A  83     -29.765 118.285  -6.025  1.00 22.610          N  
ATOM   1178  CA  PRO A  83     -29.873 119.732  -5.870  1.00 21.810          C  
ATOM   1179  C   PRO A  83     -29.374 120.267  -4.516  1.00 20.390          C  
ATOM   1180  O   PRO A  83     -28.625 121.253  -4.467  1.00 19.660          O  
ATOM   1181  CB  PRO A  83     -31.385 119.920  -6.039  1.00 32.710          C  
ATOM   1182  CG  PRO A  83     -31.796 118.819  -6.998  1.00 32.710          C  
ATOM   1183  CD  PRO A  83     -30.969 117.632  -6.607  1.00 32.710          C  
ATOM   1184  HA  PRO A  83     -29.331 120.210  -6.686  1.00 26.170          H  
ATOM   1185 1HB  PRO A  83     -31.893 119.863  -5.070  1.00 39.260          H  
ATOM   1186 2HB  PRO A  83     -31.602 120.904  -6.441  1.00 39.260          H  
ATOM   1187 1HG  PRO A  83     -32.872 118.612  -6.899  1.00 39.260          H  
ATOM   1188 2HG  PRO A  83     -31.627 119.137  -8.036  1.00 39.260          H  
ATOM   1189 1HD  PRO A  83     -31.499 117.010  -5.875  1.00 39.260          H  
ATOM   1190 2HD  PRO A  83     -30.728 117.080  -7.527  1.00 39.260          H  
ATOM   1191  N   SER A  84     -29.652 119.539  -3.433  1.00 20.010          N  
ATOM   1192  CA  SER A  84     -29.206 119.978  -2.126  1.00 18.730          C  
ATOM   1193  C   SER A  84     -27.707 119.790  -1.939  1.00 18.670          C  
ATOM   1194  O   SER A  84     -27.085 120.544  -1.190  1.00 18.350          O  
ATOM   1195  CB  SER A  84     -29.949 119.210  -1.054  1.00 26.730          C  
ATOM   1196  OG  SER A  84     -29.624 117.845  -1.101  1.00 26.730          O  
ATOM   1197  H   SER A  84     -30.227 118.711  -3.485  1.00 24.010          H  
ATOM   1198  HA  SER A  84     -29.436 121.040  -2.022  1.00 22.480          H  
ATOM   1199 1HB  SER A  84     -29.695 119.615  -0.075  1.00 32.080          H  
ATOM   1200 2HB  SER A  84     -31.020 119.334  -1.190  1.00 32.080          H  
ATOM   1201  HG  SER A  84     -30.058 117.440  -0.342  1.00 32.080          H  
ATOM   1202  N   GLU A  85     -27.119 118.816  -2.640  1.00 18.970          N  
ATOM   1203  CA  GLU A  85     -25.699 118.515  -2.541  1.00 19.030          C  
ATOM   1204  C   GLU A  85     -24.911 119.491  -3.400  1.00 18.880          C  
ATOM   1205  O   GLU A  85     -23.800 119.891  -3.054  1.00 18.880          O  
ATOM   1206  CB  GLU A  85     -25.444 117.074  -2.970  1.00 26.620          C  
ATOM   1207  CG  GLU A  85     -26.032 116.029  -2.039  1.00 26.620          C  
ATOM   1208  CD  GLU A  85     -25.919 114.612  -2.560  1.00 26.620          C  
ATOM   1209  OE1 GLU A  85     -25.971 114.413  -3.768  1.00 26.620          O  
ATOM   1210  OE2 GLU A  85     -25.776 113.725  -1.754  1.00 26.620          O  
ATOM   1211  H   GLU A  85     -27.664 118.253  -3.283  1.00 22.760          H  
ATOM   1212  HA  GLU A  85     -25.384 118.639  -1.503  1.00 22.840          H  
ATOM   1213 1HB  GLU A  85     -25.852 116.912  -3.948  1.00 31.940          H  
ATOM   1214 2HB  GLU A  85     -24.380 116.916  -3.014  1.00 31.940          H  
ATOM   1215 1HG  GLU A  85     -25.520 116.093  -1.081  1.00 31.940          H  
ATOM   1216 2HG  GLU A  85     -27.082 116.267  -1.871  1.00 31.940          H  
ATOM   1217  N   LYS A  86     -25.498 119.883  -4.534  1.00 18.760          N  
ATOM   1218  CA  LYS A  86     -24.850 120.843  -5.419  1.00 18.650          C  
ATOM   1219  C   LYS A  86     -24.653 122.174  -4.701  1.00 18.570          C  
ATOM   1220  O   LYS A  86     -23.621 122.826  -4.853  1.00 18.620          O  
ATOM   1221  CB  LYS A  86     -25.661 121.052  -6.698  1.00 26.150          C  
ATOM   1222  CG  LYS A  86     -25.616 119.861  -7.624  1.00 26.150          C  
ATOM   1223  CD  LYS A  86     -26.173 120.142  -9.011  1.00 26.150          C  
ATOM   1224  CE  LYS A  86     -27.675 120.211  -9.034  1.00 26.150          C  
ATOM   1225  NZ  LYS A  86     -28.212 120.317 -10.427  1.00 26.150          N  
ATOM   1226  H   LYS A  86     -26.396 119.455  -4.776  1.00 22.510          H  
ATOM   1227  HA  LYS A  86     -23.867 120.459  -5.689  1.00 22.380          H  
ATOM   1228 1HB  LYS A  86     -26.702 121.240  -6.430  1.00 31.380          H  
ATOM   1229 2HB  LYS A  86     -25.290 121.929  -7.229  1.00 31.380          H  
ATOM   1230 1HG  LYS A  86     -24.587 119.549  -7.724  1.00 31.380          H  
ATOM   1231 2HG  LYS A  86     -26.182 119.043  -7.180  1.00 31.380          H  
ATOM   1232 1HD  LYS A  86     -25.762 121.078  -9.388  1.00 31.380          H  
ATOM   1233 2HD  LYS A  86     -25.866 119.341  -9.671  1.00 31.380          H  
ATOM   1234 1HE  LYS A  86     -28.081 119.313  -8.563  1.00 31.380          H  
ATOM   1235 2HE  LYS A  86     -27.993 121.079  -8.477  1.00 31.380          H  
ATOM   1236 1HZ  LYS A  86     -29.218 120.366 -10.388  1.00 31.380          H  
ATOM   1237 2HZ  LYS A  86     -27.851 121.151 -10.870  1.00 31.380          H  
ATOM   1238 3HZ  LYS A  86     -27.941 119.504 -10.969  1.00 31.380          H  
ATOM   1239  N   MET A  87     -25.650 122.554  -3.903  1.00 18.480          N  
ATOM   1240  CA  MET A  87     -25.646 123.810  -3.164  1.00 18.440          C  
ATOM   1241  C   MET A  87     -25.033 123.796  -1.748  1.00 18.370          C  
ATOM   1242  O   MET A  87     -24.391 124.775  -1.360  1.00 18.300          O  
ATOM   1243  CB  MET A  87     -27.079 124.292  -3.094  1.00 25.830          C  
ATOM   1244  CG  MET A  87     -27.333 125.596  -2.331  1.00 25.830          C  
ATOM   1245  SD  MET A  87     -29.073 126.020  -2.291  1.00 25.830          S  
ATOM   1246  CE  MET A  87     -29.743 124.748  -1.251  1.00 25.830          C  
ATOM   1247  H   MET A  87     -26.486 121.962  -3.884  1.00 22.180          H  
ATOM   1248  HA  MET A  87     -25.069 124.530  -3.745  1.00 22.130          H  
ATOM   1249 1HB  MET A  87     -27.421 124.443  -4.102  1.00 31.000          H  
ATOM   1250 2HB  MET A  87     -27.671 123.491  -2.672  1.00 31.000          H  
ATOM   1251 1HG  MET A  87     -26.972 125.534  -1.312  1.00 31.000          H  
ATOM   1252 2HG  MET A  87     -26.792 126.413  -2.807  1.00 31.000          H  
ATOM   1253 1HE  MET A  87     -30.788 124.905  -1.111  1.00 31.000          H  
ATOM   1254 2HE  MET A  87     -29.593 123.771  -1.685  1.00 31.000          H  
ATOM   1255 3HE  MET A  87     -29.258 124.798  -0.295  1.00 31.000          H  
ATOM   1256  N   VAL A  88     -25.251 122.742  -0.944  1.00 18.390          N  
ATOM   1257  CA  VAL A  88     -24.793 122.785   0.444  1.00 18.330          C  
ATOM   1258  C   VAL A  88     -23.807 121.714   0.892  1.00 18.240          C  
ATOM   1259  O   VAL A  88     -24.089 120.515   0.861  1.00 19.130          O  
ATOM   1260  CB  VAL A  88     -26.014 122.693   1.388  1.00 25.690          C  
ATOM   1261  CG1 VAL A  88     -25.584 122.685   2.832  1.00 25.690          C  
ATOM   1262  CG2 VAL A  88     -26.917 123.853   1.145  1.00 25.690          C  
ATOM   1263  H   VAL A  88     -25.774 121.921  -1.256  1.00 22.070          H  
ATOM   1264  HA  VAL A  88     -24.314 123.749   0.603  1.00 22.000          H  
ATOM   1265  HB  VAL A  88     -26.552 121.761   1.194  1.00 30.820          H  
ATOM   1266 1HG1 VAL A  88     -26.476 122.622   3.453  1.00 30.820          H  
ATOM   1267 2HG1 VAL A  88     -24.945 121.836   3.046  1.00 30.820          H  
ATOM   1268 3HG1 VAL A  88     -25.047 123.604   3.045  1.00 30.820          H  
ATOM   1269 1HG2 VAL A  88     -27.768 123.780   1.799  1.00 30.820          H  
ATOM   1270 2HG2 VAL A  88     -26.385 124.779   1.335  1.00 30.820          H  
ATOM   1271 3HG2 VAL A  88     -27.242 123.821   0.129  1.00 30.820          H  
ATOM   1272  N   SER A  89     -22.687 122.180   1.428  1.00 17.200          N  
ATOM   1273  CA  SER A  89     -21.678 121.325   2.021  1.00 17.040          C  
ATOM   1274  C   SER A  89     -21.741 121.634   3.504  1.00 16.440          C  
ATOM   1275  O   SER A  89     -22.176 122.721   3.880  1.00 16.410          O  
ATOM   1276  CB  SER A  89     -20.308 121.632   1.452  1.00 23.920          C  
ATOM   1277  OG  SER A  89     -19.916 122.942   1.769  1.00 23.920          O  
ATOM   1278  H   SER A  89     -22.520 123.178   1.413  1.00 20.640          H  
ATOM   1279  HA  SER A  89     -21.928 120.276   1.854  1.00 20.450          H  
ATOM   1280 1HB  SER A  89     -19.581 120.927   1.853  1.00 28.700          H  
ATOM   1281 2HB  SER A  89     -20.327 121.505   0.371  1.00 28.700          H  
ATOM   1282  HG  SER A  89     -19.046 123.062   1.378  1.00 28.700          H  
ATOM   1283  N   GLY A  90     -21.336 120.711   4.380  1.00 16.020          N  
ATOM   1284  CA  GLY A  90     -21.397 121.081   5.793  1.00 15.480          C  
ATOM   1285  C   GLY A  90     -22.862 121.207   6.203  1.00 16.050          C  
ATOM   1286  O   GLY A  90     -23.210 122.028   7.046  1.00 15.830          O  
ATOM   1287  H   GLY A  90     -20.975 119.818   4.073  1.00 19.220          H  
ATOM   1288 1HA  GLY A  90     -20.899 120.325   6.399  1.00 18.580          H  
ATOM   1289 2HA  GLY A  90     -20.880 122.028   5.953  1.00 18.580          H  
ATOM   1290  N   ALA A  91     -23.702 120.345   5.631  1.00 16.840          N  
ATOM   1291  CA  ALA A  91     -25.163 120.328   5.766  1.00 17.550          C  
ATOM   1292  C   ALA A  91     -25.693 120.275   7.193  1.00 17.600          C  
ATOM   1293  O   ALA A  91     -26.870 120.558   7.410  1.00 18.010          O  
ATOM   1294  CB  ALA A  91     -25.712 119.152   4.991  1.00 24.290          C  
ATOM   1295  H   ALA A  91     -23.292 119.678   4.994  1.00 20.210          H  
ATOM   1296  HA  ALA A  91     -25.548 121.230   5.315  1.00 21.060          H  
ATOM   1297 1HB  ALA A  91     -26.801 119.167   5.034  1.00 29.140          H  
ATOM   1298 2HB  ALA A  91     -25.386 119.224   3.950  1.00 29.140          H  
ATOM   1299 3HB  ALA A  91     -25.343 118.225   5.426  1.00 29.140          H  
ATOM   1300  N   LYS A  92     -24.886 119.835   8.153  1.00 17.260          N  
ATOM   1301  CA  LYS A  92     -25.360 119.768   9.529  1.00 17.420          C  
ATOM   1302  C   LYS A  92     -25.174 121.103  10.276  1.00 16.760          C  
ATOM   1303  O   LYS A  92     -25.655 121.259  11.400  1.00 16.980          O  
ATOM   1304  CB  LYS A  92     -24.663 118.630  10.270  1.00 24.320          C  
ATOM   1305  CG  LYS A  92     -25.025 117.246   9.733  1.00 24.320          C  
ATOM   1306  CD  LYS A  92     -24.312 116.134  10.496  1.00 24.320          C  
ATOM   1307  CE  LYS A  92     -24.696 114.756   9.953  1.00 24.320          C  
ATOM   1308  NZ  LYS A  92     -23.984 113.653  10.665  1.00 24.320          N  
ATOM   1309  H   LYS A  92     -23.933 119.596   7.925  1.00 20.710          H  
ATOM   1310  HA  LYS A  92     -26.428 119.553   9.511  1.00 20.900          H  
ATOM   1311 1HB  LYS A  92     -23.584 118.757  10.200  1.00 29.190          H  
ATOM   1312 2HB  LYS A  92     -24.933 118.665  11.326  1.00 29.190          H  
ATOM   1313 1HG  LYS A  92     -26.103 117.104   9.817  1.00 29.190          H  
ATOM   1314 2HG  LYS A  92     -24.755 117.189   8.680  1.00 29.190          H  
ATOM   1315 1HD  LYS A  92     -23.234 116.264  10.405  1.00 29.190          H  
ATOM   1316 2HD  LYS A  92     -24.581 116.189  11.551  1.00 29.190          H  
ATOM   1317 1HE  LYS A  92     -25.770 114.614  10.068  1.00 29.190          H  
ATOM   1318 2HE  LYS A  92     -24.446 114.709   8.893  1.00 29.190          H  
ATOM   1319 1HZ  LYS A  92     -24.266 112.764  10.275  1.00 29.190          H  
ATOM   1320 2HZ  LYS A  92     -22.986 113.767  10.554  1.00 29.190          H  
ATOM   1321 3HZ  LYS A  92     -24.218 113.677  11.647  1.00 29.190          H  
ATOM   1322  N   ASP A  93     -24.451 122.054   9.669  1.00 15.990          N  
ATOM   1323  CA  ASP A  93     -24.215 123.370  10.268  1.00 15.360          C  
ATOM   1324  C   ASP A  93     -25.523 124.136  10.378  1.00 15.350          C  
ATOM   1325  O   ASP A  93     -26.435 123.930   9.579  1.00 16.130          O  
ATOM   1326  CB  ASP A  93     -23.216 124.214   9.466  1.00 21.760          C  
ATOM   1327  CG  ASP A  93     -22.790 125.493  10.207  1.00 21.760          C  
ATOM   1328  OD1 ASP A  93     -21.834 125.440  10.933  1.00 21.760          O  
ATOM   1329  OD2 ASP A  93     -23.483 126.504  10.092  1.00 21.760          O  
ATOM   1330  H   ASP A  93     -24.067 121.872   8.740  1.00 19.190          H  
ATOM   1331  HA  ASP A  93     -23.815 123.227  11.272  1.00 18.430          H  
ATOM   1332 1HB  ASP A  93     -22.333 123.616   9.242  1.00 26.110          H  
ATOM   1333 2HB  ASP A  93     -23.644 124.493   8.536  1.00 26.110          H  
ATOM   1334  N   LEU A  94     -25.619 125.054  11.332  1.00 14.440          N  
ATOM   1335  CA  LEU A  94     -26.836 125.840  11.493  1.00 14.230          C  
ATOM   1336  C   LEU A  94     -27.199 126.682  10.264  1.00 15.030          C  
ATOM   1337  O   LEU A  94     -28.382 126.864   9.973  1.00 15.310          O  
ATOM   1338  CB  LEU A  94     -26.677 126.777  12.694  1.00 20.010          C  
ATOM   1339  CG  LEU A  94     -26.609 126.118  14.103  1.00 20.010          C  
ATOM   1340  CD1 LEU A  94     -26.260 127.196  15.123  1.00 20.010          C  
ATOM   1341  CD2 LEU A  94     -27.949 125.462  14.460  1.00 20.010          C  
ATOM   1342  H   LEU A  94     -24.840 125.208  11.962  1.00 17.330          H  
ATOM   1343  HA  LEU A  94     -27.657 125.150  11.660  1.00 17.080          H  
ATOM   1344 1HB  LEU A  94     -25.755 127.344  12.553  1.00 24.010          H  
ATOM   1345 2HB  LEU A  94     -27.507 127.480  12.691  1.00 24.010          H  
ATOM   1346  HG  LEU A  94     -25.823 125.364  14.118  1.00 24.010          H  
ATOM   1347 1HD1 LEU A  94     -26.192 126.750  16.116  1.00 24.010          H  
ATOM   1348 2HD1 LEU A  94     -25.300 127.646  14.865  1.00 24.010          H  
ATOM   1349 3HD1 LEU A  94     -27.031 127.965  15.124  1.00 24.010          H  
ATOM   1350 1HD2 LEU A  94     -27.876 125.020  15.454  1.00 24.010          H  
ATOM   1351 2HD2 LEU A  94     -28.736 126.216  14.456  1.00 24.010          H  
ATOM   1352 3HD2 LEU A  94     -28.194 124.682  13.748  1.00 24.010          H  
ATOM   1353  N   VAL A  95     -26.199 127.206   9.549  1.00 15.430          N  
ATOM   1354  CA  VAL A  95     -26.490 128.008   8.364  1.00 16.330          C  
ATOM   1355  C   VAL A  95     -26.869 127.101   7.214  1.00 17.670          C  
ATOM   1356  O   VAL A  95     -27.796 127.387   6.452  1.00 18.620          O  
ATOM   1357  CB  VAL A  95     -25.296 128.892   7.955  1.00 22.500          C  
ATOM   1358  CG1 VAL A  95     -25.590 129.607   6.593  1.00 22.500          C  
ATOM   1359  CG2 VAL A  95     -25.055 129.912   9.050  1.00 22.500          C  
ATOM   1360  H   VAL A  95     -25.220 127.016   9.820  1.00 18.520          H  
ATOM   1361  HA  VAL A  95     -27.336 128.658   8.587  1.00 19.600          H  
ATOM   1362  HB  VAL A  95     -24.406 128.272   7.828  1.00 27.000          H  
ATOM   1363 1HG1 VAL A  95     -24.741 130.235   6.320  1.00 27.000          H  
ATOM   1364 2HG1 VAL A  95     -25.752 128.883   5.808  1.00 27.000          H  
ATOM   1365 3HG1 VAL A  95     -26.476 130.227   6.694  1.00 27.000          H  
ATOM   1366 1HG2 VAL A  95     -24.210 130.544   8.781  1.00 27.000          H  
ATOM   1367 2HG2 VAL A  95     -25.943 130.522   9.174  1.00 27.000          H  
ATOM   1368 3HG2 VAL A  95     -24.838 129.392   9.985  1.00 27.000          H  
ATOM   1369  N   CYS A  96     -26.093 126.050   7.053  1.00 17.790          N  
ATOM   1370  CA  CYS A  96     -26.259 125.110   5.973  1.00 19.050          C  
ATOM   1371  C   CYS A  96     -27.569 124.333   6.001  1.00 19.770          C  
ATOM   1372  O   CYS A  96     -28.224 124.184   4.959  1.00 20.910          O  
ATOM   1373  CB  CYS A  96     -25.107 124.146   6.013  1.00 26.170          C  
ATOM   1374  SG  CYS A  96     -23.521 124.879   5.579  1.00 26.170          S  
ATOM   1375  H   CYS A  96     -25.355 125.899   7.728  1.00 21.350          H  
ATOM   1376  HA  CYS A  96     -26.226 125.656   5.047  1.00 22.860          H  
ATOM   1377 1HB  CYS A  96     -25.043 123.706   6.998  1.00 31.400          H  
ATOM   1378 2HB  CYS A  96     -25.283 123.367   5.360  1.00 31.400          H  
ATOM   1379  HG  CYS A  96     -22.919 123.719   5.192  1.00 31.400          H  
ATOM   1380  N   SER A  97     -28.022 123.893   7.184  1.00 19.230          N  
ATOM   1381  CA  SER A  97     -29.272 123.143   7.208  1.00 20.060          C  
ATOM   1382  C   SER A  97     -30.415 124.033   6.720  1.00 20.670          C  
ATOM   1383  O   SER A  97     -31.326 123.572   6.027  1.00 21.060          O  
ATOM   1384  CB  SER A  97     -29.577 122.661   8.612  1.00 27.750          C  
ATOM   1385  OG  SER A  97     -29.953 123.726   9.448  1.00 27.750          O  
ATOM   1386  H   SER A  97     -27.486 124.011   8.050  1.00 23.080          H  
ATOM   1387  HA  SER A  97     -29.176 122.280   6.547  1.00 24.070          H  
ATOM   1388 1HB  SER A  97     -30.369 121.916   8.583  1.00 33.300          H  
ATOM   1389 2HB  SER A  97     -28.682 122.177   9.019  1.00 33.300          H  
ATOM   1390  HG  SER A  97     -29.871 123.396  10.346  1.00 33.300          H  
ATOM   1391  N   LYS A  98     -30.303 125.340   6.977  1.00 20.790          N  
ATOM   1392  CA  LYS A  98     -31.281 126.304   6.503  1.00 21.380          C  
ATOM   1393  C   LYS A  98     -31.117 126.515   5.001  1.00 21.550          C  
ATOM   1394  O   LYS A  98     -32.103 126.497   4.263  1.00 22.240          O  
ATOM   1395  CB  LYS A  98     -31.170 127.632   7.251  1.00 29.700          C  
ATOM   1396  CG  LYS A  98     -31.628 127.564   8.698  1.00 29.700          C  
ATOM   1397  CD  LYS A  98     -31.519 128.921   9.394  1.00 29.700          C  
ATOM   1398  CE  LYS A  98     -31.973 128.831  10.858  1.00 29.700          C  
ATOM   1399  NZ  LYS A  98     -31.904 130.151  11.552  1.00 29.700          N  
ATOM   1400  H   LYS A  98     -29.546 125.622   7.590  1.00 24.950          H  
ATOM   1401  HA  LYS A  98     -32.276 125.896   6.675  1.00 25.660          H  
ATOM   1402 1HB  LYS A  98     -30.133 127.960   7.252  1.00 35.640          H  
ATOM   1403 2HB  LYS A  98     -31.753 128.391   6.740  1.00 35.640          H  
ATOM   1404 1HG  LYS A  98     -32.662 127.220   8.730  1.00 35.640          H  
ATOM   1405 2HG  LYS A  98     -31.007 126.839   9.229  1.00 35.640          H  
ATOM   1406 1HD  LYS A  98     -30.476 129.246   9.373  1.00 35.640          H  
ATOM   1407 2HD  LYS A  98     -32.127 129.658   8.870  1.00 35.640          H  
ATOM   1408 1HE  LYS A  98     -32.998 128.465  10.894  1.00 35.640          H  
ATOM   1409 2HE  LYS A  98     -31.326 128.125  11.382  1.00 35.640          H  
ATOM   1410 1HZ  LYS A  98     -32.205 130.051  12.510  1.00 35.640          H  
ATOM   1411 2HZ  LYS A  98     -30.955 130.497  11.533  1.00 35.640          H  
ATOM   1412 3HZ  LYS A  98     -32.514 130.803  11.079  1.00 35.640          H  
ATOM   1413  N   MET A  99     -29.870 126.633   4.508  1.00 20.980          N  
ATOM   1414  CA  MET A  99     -29.655 126.856   3.070  1.00 21.050          C  
ATOM   1415  C   MET A  99     -30.292 125.770   2.237  1.00 21.070          C  
ATOM   1416  O   MET A  99     -30.886 126.066   1.199  1.00 21.080          O  
ATOM   1417  CB  MET A  99     -28.179 126.918   2.686  1.00 29.440          C  
ATOM   1418  CG  MET A  99     -27.438 128.146   3.109  1.00 29.440          C  
ATOM   1419  SD  MET A  99     -25.786 128.232   2.370  1.00 29.440          S  
ATOM   1420  CE  MET A  99     -24.805 127.053   3.208  1.00 29.440          C  
ATOM   1421  H   MET A  99     -29.078 126.660   5.160  1.00 25.180          H  
ATOM   1422  HA  MET A  99     -30.107 127.794   2.785  1.00 25.260          H  
ATOM   1423 1HB  MET A  99     -27.678 126.065   3.124  1.00 35.330          H  
ATOM   1424 2HB  MET A  99     -28.085 126.830   1.604  1.00 35.330          H  
ATOM   1425 1HG  MET A  99     -27.999 129.025   2.796  1.00 35.330          H  
ATOM   1426 2HG  MET A  99     -27.346 128.169   4.181  1.00 35.330          H  
ATOM   1427 1HE  MET A  99     -23.795 127.067   2.806  1.00 35.330          H  
ATOM   1428 2HE  MET A  99     -24.771 127.298   4.267  1.00 35.330          H  
ATOM   1429 3HE  MET A  99     -25.223 126.064   3.068  1.00 35.330          H  
ATOM   1430  N   SER A 100     -30.264 124.532   2.741  1.00 21.080          N  
ATOM   1431  CA  SER A 100     -30.767 123.352   2.033  1.00 21.140          C  
ATOM   1432  C   SER A 100     -32.250 123.468   1.668  1.00 21.340          C  
ATOM   1433  O   SER A 100     -32.732 122.750   0.787  1.00 22.410          O  
ATOM   1434  CB  SER A 100     -30.586 122.086   2.857  1.00 29.570          C  
ATOM   1435  OG  SER A 100     -31.524 121.990   3.904  1.00 29.570          O  
ATOM   1436  H   SER A 100     -29.744 124.399   3.618  1.00 25.300          H  
ATOM   1437  HA  SER A 100     -30.194 123.233   1.119  1.00 25.370          H  
ATOM   1438 1HB  SER A 100     -30.677 121.220   2.205  1.00 35.490          H  
ATOM   1439 2HB  SER A 100     -29.578 122.076   3.277  1.00 35.490          H  
ATOM   1440  HG  SER A 100     -31.290 122.641   4.593  1.00 35.490          H  
ATOM   1441  N   ARG A 101     -32.989 124.375   2.314  1.00 20.320          N  
ATOM   1442  CA  ARG A 101     -34.409 124.550   2.024  1.00 20.430          C  
ATOM   1443  C   ARG A 101     -34.616 125.078   0.601  1.00 20.980          C  
ATOM   1444  O   ARG A 101     -35.691 124.941   0.019  1.00 21.530          O  
ATOM   1445  CB  ARG A 101     -35.045 125.530   2.999  1.00 28.560          C  
ATOM   1446  CG  ARG A 101     -35.113 125.049   4.444  1.00 28.560          C  
ATOM   1447  CD  ARG A 101     -35.723 126.063   5.344  1.00 28.560          C  
ATOM   1448  NE  ARG A 101     -34.911 127.281   5.450  1.00 28.560          N  
ATOM   1449  CZ  ARG A 101     -35.258 128.380   6.163  1.00 28.560          C  
ATOM   1450  NH1 ARG A 101     -36.390 128.400   6.844  1.00 28.560          N  
ATOM   1451  NH2 ARG A 101     -34.472 129.442   6.177  1.00 28.560          N  
ATOM   1452  H   ARG A 101     -32.546 124.973   3.019  1.00 24.380          H  
ATOM   1453  HA  ARG A 101     -34.903 123.584   2.122  1.00 24.520          H  
ATOM   1454 1HB  ARG A 101     -34.478 126.460   2.981  1.00 34.270          H  
ATOM   1455 2HB  ARG A 101     -36.059 125.759   2.676  1.00 34.270          H  
ATOM   1456 1HG  ARG A 101     -35.709 124.141   4.494  1.00 34.270          H  
ATOM   1457 2HG  ARG A 101     -34.102 124.836   4.801  1.00 34.270          H  
ATOM   1458 1HD  ARG A 101     -36.705 126.335   4.961  1.00 34.270          H  
ATOM   1459 2HD  ARG A 101     -35.823 125.632   6.340  1.00 34.270          H  
ATOM   1460  HE  ARG A 101     -34.021 127.300   4.936  1.00 34.270          H  
ATOM   1461 1HH1 ARG A 101     -37.001 127.598   6.841  1.00 34.270          H  
ATOM   1462 2HH1 ARG A 101     -36.648 129.222   7.373  1.00 34.270          H  
ATOM   1463 1HH2 ARG A 101     -33.617 129.453   5.637  1.00 34.270          H  
ATOM   1464 2HH2 ARG A 101     -34.738 130.260   6.702  1.00 34.270          H  
ATOM   1465  N   ALA A 102     -33.569 125.671   0.033  1.00 20.920          N  
ATOM   1466  CA  ALA A 102     -33.588 126.236  -1.305  1.00 21.520          C  
ATOM   1467  C   ALA A 102     -33.296 125.190  -2.382  1.00 22.840          C  
ATOM   1468  O   ALA A 102     -33.245 125.532  -3.564  1.00 23.340          O  
ATOM   1469  CB  ALA A 102     -32.614 127.382  -1.418  1.00 29.890          C  
ATOM   1470  H   ALA A 102     -32.707 125.758   0.579  1.00 25.100          H  
ATOM   1471  HA  ALA A 102     -34.590 126.624  -1.486  1.00 25.820          H  
ATOM   1472 1HB  ALA A 102     -32.695 127.792  -2.413  1.00 35.870          H  
ATOM   1473 2HB  ALA A 102     -32.870 128.136  -0.687  1.00 35.870          H  
ATOM   1474 3HB  ALA A 102     -31.610 127.046  -1.240  1.00 35.870          H  
ATOM   1475  N   LYS A 103     -33.174 123.910  -2.015  1.00 23.450          N  
ATOM   1476  CA  LYS A 103     -32.883 122.854  -2.989  1.00 24.730          C  
ATOM   1477  C   LYS A 103     -33.868 122.834  -4.169  1.00 25.210          C  
ATOM   1478  O   LYS A 103     -33.514 122.378  -5.259  1.00 26.150          O  
ATOM   1479  CB  LYS A 103     -32.936 121.484  -2.305  1.00 34.110          C  
ATOM   1480  CG  LYS A 103     -34.374 121.038  -1.885  1.00 34.110          C  
ATOM   1481  CD  LYS A 103     -34.397 119.681  -1.209  1.00 34.110          C  
ATOM   1482  CE  LYS A 103     -35.833 119.287  -0.735  1.00 34.110          C  
ATOM   1483  NZ  LYS A 103     -36.828 119.059  -1.880  1.00 34.110          N  
ATOM   1484  H   LYS A 103     -33.226 123.657  -1.022  1.00 28.140          H  
ATOM   1485  HA  LYS A 103     -31.878 123.017  -3.383  1.00 29.680          H  
ATOM   1486 1HB  LYS A 103     -32.527 120.730  -2.966  1.00 40.930          H  
ATOM   1487 2HB  LYS A 103     -32.317 121.507  -1.411  1.00 40.930          H  
ATOM   1488 1HG  LYS A 103     -34.805 121.783  -1.210  1.00 40.930          H  
ATOM   1489 2HG  LYS A 103     -35.005 120.959  -2.761  1.00 40.930          H  
ATOM   1490 1HD  LYS A 103     -34.029 118.927  -1.904  1.00 40.930          H  
ATOM   1491 2HD  LYS A 103     -33.736 119.706  -0.340  1.00 40.930          H  
ATOM   1492 1HE  LYS A 103     -35.757 118.369  -0.156  1.00 40.930          H  
ATOM   1493 2HE  LYS A 103     -36.219 120.079  -0.092  1.00 40.930          H  
ATOM   1494 1HZ  LYS A 103     -37.719 118.799  -1.492  1.00 40.930          H  
ATOM   1495 2HZ  LYS A 103     -36.977 119.910  -2.470  1.00 40.930          H  
ATOM   1496 3HZ  LYS A 103     -36.497 118.320  -2.473  1.00 40.930          H  
ATOM   1497  N   ASP A 104     -35.091 123.335  -3.980  1.00 24.570          N  
ATOM   1498  CA  ASP A 104     -36.065 123.346  -5.056  1.00 24.980          C  
ATOM   1499  C   ASP A 104     -35.698 124.455  -6.051  1.00 24.750          C  
ATOM   1500  O   ASP A 104     -35.992 124.360  -7.249  1.00 25.490          O  
ATOM   1501  CB  ASP A 104     -37.463 123.545  -4.486  1.00 34.810          C  
ATOM   1502  CG  ASP A 104     -37.933 122.338  -3.612  1.00 34.810          C  
ATOM   1503  OD1 ASP A 104     -37.362 121.249  -3.675  1.00 34.810          O  
ATOM   1504  OD2 ASP A 104     -38.866 122.524  -2.888  1.00 34.810          O  
ATOM   1505  H   ASP A 104     -35.364 123.662  -3.060  1.00 29.480          H  
ATOM   1506  HA  ASP A 104     -36.032 122.388  -5.575  1.00 29.980          H  
ATOM   1507 1HB  ASP A 104     -37.480 124.448  -3.874  1.00 41.770          H  
ATOM   1508 2HB  ASP A 104     -38.174 123.689  -5.303  1.00 41.770          H  
ATOM   1509  N   ALA A 105     -35.106 125.552  -5.547  1.00 23.780          N  
ATOM   1510  CA  ALA A 105     -34.660 126.634  -6.408  1.00 23.550          C  
ATOM   1511  C   ALA A 105     -33.529 126.089  -7.264  1.00 24.570          C  
ATOM   1512  O   ALA A 105     -33.417 126.386  -8.456  1.00 25.030          O  
ATOM   1513  CB  ALA A 105     -34.215 127.832  -5.590  1.00 33.060          C  
ATOM   1514  H   ALA A 105     -34.871 125.607  -4.559  1.00 28.540          H  
ATOM   1515  HA  ALA A 105     -35.480 126.927  -7.064  1.00 28.260          H  
ATOM   1516 1HB  ALA A 105     -33.876 128.623  -6.245  1.00 39.670          H  
ATOM   1517 2HB  ALA A 105     -35.048 128.187  -4.992  1.00 39.670          H  
ATOM   1518 3HB  ALA A 105     -33.414 127.542  -4.941  1.00 39.670          H  
ATOM   1519  N   VAL A 106     -32.724 125.227  -6.647  1.00 25.020          N  
ATOM   1520  CA  VAL A 106     -31.598 124.632  -7.340  1.00 26.040          C  
ATOM   1521  C   VAL A 106     -32.080 123.720  -8.465  1.00 27.090          C  
ATOM   1522  O   VAL A 106     -31.578 123.811  -9.588  1.00 27.690          O  
ATOM   1523  CB  VAL A 106     -30.728 123.806  -6.387  1.00 36.050          C  
ATOM   1524  CG1 VAL A 106     -29.654 123.076  -7.180  1.00 36.050          C  
ATOM   1525  CG2 VAL A 106     -30.152 124.676  -5.346  1.00 36.050          C  
ATOM   1526  H   VAL A 106     -32.898 125.060  -5.651  1.00 30.020          H  
ATOM   1527  HA  VAL A 106     -30.992 125.435  -7.764  1.00 31.250          H  
ATOM   1528  HB  VAL A 106     -31.324 123.071  -5.902  1.00 43.260          H  
ATOM   1529 1HG1 VAL A 106     -29.039 122.508  -6.505  1.00 43.260          H  
ATOM   1530 2HG1 VAL A 106     -30.096 122.405  -7.908  1.00 43.260          H  
ATOM   1531 3HG1 VAL A 106     -29.048 123.785  -7.694  1.00 43.260          H  
ATOM   1532 1HG2 VAL A 106     -29.565 124.059  -4.680  1.00 43.260          H  
ATOM   1533 2HG2 VAL A 106     -29.532 125.418  -5.806  1.00 43.260          H  
ATOM   1534 3HG2 VAL A 106     -30.944 125.160  -4.785  1.00 43.260          H  
ATOM   1535  N   SER A 107     -33.049 122.829  -8.173  1.00 27.330          N  
ATOM   1536  CA  SER A 107     -33.555 121.903  -9.191  1.00 28.380          C  
ATOM   1537  C   SER A 107     -34.270 122.649 -10.318  1.00 28.250          C  
ATOM   1538  O   SER A 107     -34.269 122.204 -11.469  1.00 29.140          O  
ATOM   1539  CB  SER A 107     -34.512 120.899  -8.585  1.00 39.310          C  
ATOM   1540  OG  SER A 107     -35.736 121.489  -8.277  1.00 39.310          O  
ATOM   1541  H   SER A 107     -33.410 122.769  -7.217  1.00 32.800          H  
ATOM   1542  HA  SER A 107     -32.709 121.365  -9.616  1.00 34.060          H  
ATOM   1543 1HB  SER A 107     -34.662 120.066  -9.267  1.00 47.170          H  
ATOM   1544 2HB  SER A 107     -34.076 120.510  -7.675  1.00 47.170          H  
ATOM   1545  HG  SER A 107     -36.207 120.855  -7.729  1.00 47.170          H  
ATOM   1546  N   SER A 108     -34.755 123.857 -10.012  1.00 27.140          N  
ATOM   1547  CA  SER A 108     -35.426 124.730 -10.960  1.00 26.850          C  
ATOM   1548  C   SER A 108     -34.444 125.520 -11.838  1.00 26.940          C  
ATOM   1549  O   SER A 108     -34.872 126.248 -12.738  1.00 26.770          O  
ATOM   1550  CB  SER A 108     -36.326 125.708 -10.223  1.00 37.710          C  
ATOM   1551  OG  SER A 108     -37.356 125.043  -9.536  1.00 37.710          O  
ATOM   1552  H   SER A 108     -34.802 124.119  -9.024  1.00 32.570          H  
ATOM   1553  HA  SER A 108     -36.044 124.111 -11.610  1.00 32.220          H  
ATOM   1554 1HB  SER A 108     -35.737 126.287  -9.522  1.00 45.250          H  
ATOM   1555 2HB  SER A 108     -36.755 126.403 -10.939  1.00 45.250          H  
ATOM   1556  HG  SER A 108     -36.943 124.677  -8.722  1.00 45.250          H  
ATOM   1557  N   GLY A 109     -33.132 125.405 -11.581  1.00 27.230          N  
ATOM   1558  CA  GLY A 109     -32.143 126.126 -12.373  1.00 27.440          C  
ATOM   1559  C   GLY A 109     -31.621 127.438 -11.779  1.00 26.280          C  
ATOM   1560  O   GLY A 109     -30.970 128.227 -12.483  1.00 26.300          O  
ATOM   1561  H   GLY A 109     -32.804 124.783 -10.838  1.00 32.680          H  
ATOM   1562 1HA  GLY A 109     -31.297 125.459 -12.537  1.00 32.930          H  
ATOM   1563 2HA  GLY A 109     -32.563 126.326 -13.357  1.00 32.930          H  
ATOM   1564  N   VAL A 110     -31.857 127.704 -10.495  1.00 25.290          N  
ATOM   1565  CA  VAL A 110     -31.350 128.949  -9.962  1.00 24.190          C  
ATOM   1566  C   VAL A 110     -29.879 128.799  -9.591  1.00 24.390          C  
ATOM   1567  O   VAL A 110     -29.515 128.552  -8.440  1.00 24.220          O  
ATOM   1568  CB  VAL A 110     -32.188 129.373  -8.737  1.00 34.310          C  
ATOM   1569  CG1 VAL A 110     -31.707 130.698  -8.168  1.00 34.310          C  
ATOM   1570  CG2 VAL A 110     -33.661 129.485  -9.159  1.00 34.310          C  
ATOM   1571  H   VAL A 110     -32.378 127.071  -9.883  1.00 30.350          H  
ATOM   1572  HA  VAL A 110     -31.444 129.720 -10.726  1.00 29.030          H  
ATOM   1573  HB  VAL A 110     -32.081 128.622  -7.960  1.00 41.170          H  
ATOM   1574 1HG1 VAL A 110     -32.316 130.958  -7.304  1.00 41.170          H  
ATOM   1575 2HG1 VAL A 110     -30.697 130.632  -7.869  1.00 41.170          H  
ATOM   1576 3HG1 VAL A 110     -31.805 131.473  -8.926  1.00 41.170          H  
ATOM   1577 1HG2 VAL A 110     -34.267 129.766  -8.303  1.00 41.170          H  
ATOM   1578 2HG2 VAL A 110     -33.755 130.242  -9.934  1.00 41.170          H  
ATOM   1579 3HG2 VAL A 110     -34.016 128.533  -9.549  1.00 41.170          H  
ATOM   1580  N   ALA A 111     -29.025 129.058 -10.572  1.00 24.720          N  
ATOM   1581  CA  ALA A 111     -27.580 128.925 -10.401  1.00 25.100          C  
ATOM   1582  C   ALA A 111     -27.096 129.834  -9.283  1.00 24.300          C  
ATOM   1583  O   ALA A 111     -26.142 129.511  -8.573  1.00 24.530          O  
ATOM   1584  CB  ALA A 111     -26.855 129.250 -11.690  1.00 34.990          C  
ATOM   1585  H   ALA A 111     -29.435 129.248 -11.491  1.00 29.660          H  
ATOM   1586  HA  ALA A 111     -27.362 127.894 -10.122  1.00 30.120          H  
ATOM   1587 1HB  ALA A 111     -25.781 129.124 -11.544  1.00 41.990          H  
ATOM   1588 2HB  ALA A 111     -27.197 128.576 -12.476  1.00 41.990          H  
ATOM   1589 3HB  ALA A 111     -27.063 130.279 -11.976  1.00 41.990          H  
ATOM   1590  N   SER A 112     -27.751 130.982  -9.130  1.00 23.400          N  
ATOM   1591  CA  SER A 112     -27.379 131.942  -8.118  1.00 22.650          C  
ATOM   1592  C   SER A 112     -27.469 131.373  -6.709  1.00 22.660          C  
ATOM   1593  O   SER A 112     -26.653 131.717  -5.859  1.00 22.390          O  
ATOM   1594  CB  SER A 112     -28.273 133.165  -8.210  1.00 32.010          C  
ATOM   1595  OG  SER A 112     -28.074 133.854  -9.417  1.00 32.010          O  
ATOM   1596  H   SER A 112     -28.503 131.227  -9.760  1.00 28.080          H  
ATOM   1597  HA  SER A 112     -26.347 132.245  -8.299  1.00 27.180          H  
ATOM   1598 1HB  SER A 112     -29.315 132.861  -8.130  1.00 38.410          H  
ATOM   1599 2HB  SER A 112     -28.062 133.828  -7.372  1.00 38.410          H  
ATOM   1600  HG  SER A 112     -28.646 134.626  -9.380  1.00 38.410          H  
ATOM   1601  N   VAL A 113     -28.446 130.514  -6.419  1.00 23.040          N  
ATOM   1602  CA  VAL A 113     -28.542 130.041  -5.052  1.00 23.050          C  
ATOM   1603  C   VAL A 113     -27.443 128.991  -4.877  1.00 23.860          C  
ATOM   1604  O   VAL A 113     -26.777 128.925  -3.843  1.00 23.900          O  
ATOM   1605  CB  VAL A 113     -29.970 129.530  -4.706  1.00 32.270          C  
ATOM   1606  CG1 VAL A 113     -30.238 128.151  -5.238  1.00 32.270          C  
ATOM   1607  CG2 VAL A 113     -30.176 129.577  -3.231  1.00 32.270          C  
ATOM   1608  H   VAL A 113     -29.076 130.164  -7.139  1.00 27.650          H  
ATOM   1609  HA  VAL A 113     -28.331 130.871  -4.379  1.00 27.660          H  
ATOM   1610  HB  VAL A 113     -30.687 130.196  -5.180  1.00 38.720          H  
ATOM   1611 1HG1 VAL A 113     -31.238 127.858  -4.986  1.00 38.720          H  
ATOM   1612 2HG1 VAL A 113     -30.128 128.121  -6.285  1.00 38.720          H  
ATOM   1613 3HG1 VAL A 113     -29.548 127.463  -4.782  1.00 38.720          H  
ATOM   1614 1HG2 VAL A 113     -31.175 129.280  -3.005  1.00 38.720          H  
ATOM   1615 2HG2 VAL A 113     -29.496 128.916  -2.759  1.00 38.720          H  
ATOM   1616 3HG2 VAL A 113     -30.020 130.583  -2.880  1.00 38.720          H  
ATOM   1617  N   VAL A 114     -27.170 128.226  -5.933  1.00 24.540          N  
ATOM   1618  CA  VAL A 114     -26.144 127.198  -5.814  1.00 25.360          C  
ATOM   1619  C   VAL A 114     -24.808 127.830  -5.399  1.00 24.930          C  
ATOM   1620  O   VAL A 114     -24.105 127.288  -4.546  1.00 25.130          O  
ATOM   1621  CB  VAL A 114     -25.955 126.428  -7.134  1.00 35.180          C  
ATOM   1622  CG1 VAL A 114     -24.752 125.475  -7.038  1.00 35.180          C  
ATOM   1623  CG2 VAL A 114     -27.186 125.678  -7.427  1.00 35.180          C  
ATOM   1624  H   VAL A 114     -27.743 128.332  -6.777  1.00 29.450          H  
ATOM   1625  HA  VAL A 114     -26.454 126.493  -5.053  1.00 30.430          H  
ATOM   1626  HB  VAL A 114     -25.750 127.131  -7.937  1.00 42.210          H  
ATOM   1627 1HG1 VAL A 114     -24.635 124.943  -7.979  1.00 42.210          H  
ATOM   1628 2HG1 VAL A 114     -23.835 126.030  -6.834  1.00 42.210          H  
ATOM   1629 3HG1 VAL A 114     -24.920 124.758  -6.238  1.00 42.210          H  
ATOM   1630 1HG2 VAL A 114     -27.068 125.135  -8.364  1.00 42.210          H  
ATOM   1631 2HG2 VAL A 114     -27.358 124.981  -6.614  1.00 42.210          H  
ATOM   1632 3HG2 VAL A 114     -28.030 126.366  -7.514  1.00 42.210          H  
ATOM   1633  N   ASP A 115     -24.447 128.970  -5.998  1.00 24.350          N  
ATOM   1634  CA  ASP A 115     -23.188 129.610  -5.615  1.00 23.970          C  
ATOM   1635  C   ASP A 115     -23.229 130.524  -4.371  1.00 23.160          C  
ATOM   1636  O   ASP A 115     -22.233 130.592  -3.645  1.00 23.140          O  
ATOM   1637  CB  ASP A 115     -22.618 130.422  -6.777  1.00 33.710          C  
ATOM   1638  CG  ASP A 115     -22.127 129.566  -7.949  1.00 33.710          C  
ATOM   1639  OD1 ASP A 115     -21.283 128.715  -7.748  1.00 33.710          O  
ATOM   1640  OD2 ASP A 115     -22.581 129.793  -9.039  1.00 33.710          O  
ATOM   1641  H   ASP A 115     -25.034 129.344  -6.753  1.00 29.220          H  
ATOM   1642  HA  ASP A 115     -22.477 128.812  -5.404  1.00 28.760          H  
ATOM   1643 1HB  ASP A 115     -23.397 131.096  -7.147  1.00 40.450          H  
ATOM   1644 2HB  ASP A 115     -21.797 131.040  -6.419  1.00 40.450          H  
ATOM   1645  N   VAL A 116     -24.332 131.248  -4.112  1.00 22.550          N  
ATOM   1646  CA  VAL A 116     -24.347 132.162  -2.963  1.00 21.830          C  
ATOM   1647  C   VAL A 116     -25.538 132.041  -1.998  1.00 21.850          C  
ATOM   1648  O   VAL A 116     -25.850 133.035  -1.332  1.00 21.200          O  
ATOM   1649  CB  VAL A 116     -24.203 133.647  -3.401  1.00 30.850          C  
ATOM   1650  CG1 VAL A 116     -22.824 133.882  -4.018  1.00 30.850          C  
ATOM   1651  CG2 VAL A 116     -25.281 134.027  -4.387  1.00 30.850          C  
ATOM   1652  H   VAL A 116     -25.158 131.197  -4.717  1.00 27.060          H  
ATOM   1653  HA  VAL A 116     -23.460 131.942  -2.374  1.00 26.200          H  
ATOM   1654  HB  VAL A 116     -24.283 134.276  -2.518  1.00 37.020          H  
ATOM   1655 1HG1 VAL A 116     -22.721 134.929  -4.292  1.00 37.020          H  
ATOM   1656 2HG1 VAL A 116     -22.056 133.617  -3.291  1.00 37.020          H  
ATOM   1657 3HG1 VAL A 116     -22.709 133.268  -4.903  1.00 37.020          H  
ATOM   1658 1HG2 VAL A 116     -25.167 135.073  -4.657  1.00 37.020          H  
ATOM   1659 2HG2 VAL A 116     -25.176 133.423  -5.270  1.00 37.020          H  
ATOM   1660 3HG2 VAL A 116     -26.265 133.872  -3.943  1.00 37.020          H  
ATOM   1661  N   ALA A 117     -26.129 130.837  -1.845  1.00 22.580          N  
ATOM   1662  CA  ALA A 117     -27.304 130.592  -1.002  1.00 22.750          C  
ATOM   1663  C   ALA A 117     -27.222 131.200   0.377  1.00 21.760          C  
ATOM   1664  O   ALA A 117     -28.234 131.655   0.905  1.00 21.750          O  
ATOM   1665  CB  ALA A 117     -27.518 129.100  -0.789  1.00 31.780          C  
ATOM   1666  H   ALA A 117     -25.844 130.055  -2.435  1.00 27.100          H  
ATOM   1667  HA  ALA A 117     -28.159 131.008  -1.518  1.00 27.300          H  
ATOM   1668 1HB  ALA A 117     -28.416 128.940  -0.190  1.00 38.140          H  
ATOM   1669 2HB  ALA A 117     -27.623 128.600  -1.709  1.00 38.140          H  
ATOM   1670 3HB  ALA A 117     -26.666 128.683  -0.282  1.00 38.140          H  
ATOM   1671  N   LYS A 118     -26.055 131.257   1.009  1.00 20.950          N  
ATOM   1672  CA  LYS A 118     -26.083 131.819   2.354  1.00 19.890          C  
ATOM   1673  C   LYS A 118     -26.631 133.255   2.361  1.00 20.120          C  
ATOM   1674  O   LYS A 118     -27.329 133.639   3.292  1.00 20.130          O  
ATOM   1675  CB  LYS A 118     -24.690 131.785   2.999  1.00 28.270          C  
ATOM   1676  CG  LYS A 118     -23.646 132.721   2.376  1.00 28.270          C  
ATOM   1677  CD  LYS A 118     -22.289 132.558   3.060  1.00 28.270          C  
ATOM   1678  CE  LYS A 118     -21.251 133.524   2.489  1.00 28.270          C  
ATOM   1679  NZ  LYS A 118     -19.916 133.354   3.134  1.00 28.270          N  
ATOM   1680  H   LYS A 118     -25.207 130.891   0.597  1.00 25.140          H  
ATOM   1681  HA  LYS A 118     -26.748 131.211   2.968  1.00 23.870          H  
ATOM   1682 1HB  LYS A 118     -24.784 132.045   4.059  1.00 33.920          H  
ATOM   1683 2HB  LYS A 118     -24.294 130.777   2.952  1.00 33.920          H  
ATOM   1684 1HG  LYS A 118     -23.549 132.515   1.310  1.00 33.920          H  
ATOM   1685 2HG  LYS A 118     -23.959 133.756   2.506  1.00 33.920          H  
ATOM   1686 1HD  LYS A 118     -22.403 132.748   4.130  1.00 33.920          H  
ATOM   1687 2HD  LYS A 118     -21.935 131.535   2.927  1.00 33.920          H  
ATOM   1688 1HE  LYS A 118     -21.151 133.349   1.420  1.00 33.920          H  
ATOM   1689 2HE  LYS A 118     -21.591 134.547   2.650  1.00 33.920          H  
ATOM   1690 1HZ  LYS A 118     -19.261 134.010   2.730  1.00 33.920          H  
ATOM   1691 2HZ  LYS A 118     -19.995 133.527   4.127  1.00 33.920          H  
ATOM   1692 3HZ  LYS A 118     -19.584 132.413   2.983  1.00 33.920          H  
ATOM   1693  N   GLY A 119     -26.445 134.021   1.271  1.00 20.420          N  
ATOM   1694  CA  GLY A 119     -26.912 135.405   1.210  1.00 20.740          C  
ATOM   1695  C   GLY A 119     -28.335 135.518   0.670  1.00 21.580          C  
ATOM   1696  O   GLY A 119     -28.858 136.620   0.484  1.00 21.940          O  
ATOM   1697  H   GLY A 119     -25.945 133.659   0.456  1.00 24.500          H  
ATOM   1698 1HA  GLY A 119     -26.865 135.843   2.207  1.00 24.890          H  
ATOM   1699 2HA  GLY A 119     -26.238 135.978   0.576  1.00 24.890          H  
ATOM   1700  N   VAL A 120     -28.938 134.373   0.398  1.00 21.920          N  
ATOM   1701  CA  VAL A 120     -30.269 134.257  -0.155  1.00 22.730          C  
ATOM   1702  C   VAL A 120     -31.200 133.780   0.948  1.00 21.910          C  
ATOM   1703  O   VAL A 120     -32.316 134.278   1.102  1.00 22.040          O  
ATOM   1704  CB  VAL A 120     -30.285 133.232  -1.319  1.00 31.500          C  
ATOM   1705  CG1 VAL A 120     -31.703 133.055  -1.862  1.00 31.500          C  
ATOM   1706  CG2 VAL A 120     -29.301 133.671  -2.418  1.00 31.500          C  
ATOM   1707  H   VAL A 120     -28.438 133.513   0.596  1.00 26.300          H  
ATOM   1708  HA  VAL A 120     -30.600 135.232  -0.515  1.00 27.280          H  
ATOM   1709  HB  VAL A 120     -29.982 132.274  -0.937  1.00 37.800          H  
ATOM   1710 1HG1 VAL A 120     -31.700 132.316  -2.659  1.00 37.800          H  
ATOM   1711 2HG1 VAL A 120     -32.372 132.716  -1.069  1.00 37.800          H  
ATOM   1712 3HG1 VAL A 120     -32.062 134.006  -2.253  1.00 37.800          H  
ATOM   1713 1HG2 VAL A 120     -29.293 132.942  -3.224  1.00 37.800          H  
ATOM   1714 2HG2 VAL A 120     -29.607 134.639  -2.809  1.00 37.800          H  
ATOM   1715 3HG2 VAL A 120     -28.297 133.753  -2.000  1.00 37.800          H  
ATOM   1716  N   VAL A 121     -30.742 132.757   1.663  1.00 21.180          N  
ATOM   1717  CA  VAL A 121     -31.518 132.082   2.680  1.00 20.380          C  
ATOM   1718  C   VAL A 121     -31.255 132.539   4.130  1.00 18.880          C  
ATOM   1719  O   VAL A 121     -32.202 132.620   4.914  1.00 18.400          O  
ATOM   1720  CB  VAL A 121     -31.273 130.563   2.574  1.00 28.850          C  
ATOM   1721  CG1 VAL A 121     -32.049 129.825   3.678  1.00 28.850          C  
ATOM   1722  CG2 VAL A 121     -31.668 130.077   1.175  1.00 28.850          C  
ATOM   1723  H   VAL A 121     -29.808 132.415   1.455  1.00 25.420          H  
ATOM   1724  HA  VAL A 121     -32.570 132.265   2.461  1.00 24.460          H  
ATOM   1725  HB  VAL A 121     -30.212 130.359   2.725  1.00 34.620          H  
ATOM   1726 1HG1 VAL A 121     -31.885 128.789   3.591  1.00 34.620          H  
ATOM   1727 2HG1 VAL A 121     -31.731 130.151   4.664  1.00 34.620          H  
ATOM   1728 3HG1 VAL A 121     -33.113 130.024   3.551  1.00 34.620          H  
ATOM   1729 1HG2 VAL A 121     -31.477 129.004   1.098  1.00 34.620          H  
ATOM   1730 2HG2 VAL A 121     -32.725 130.273   1.006  1.00 34.620          H  
ATOM   1731 3HG2 VAL A 121     -31.081 130.597   0.425  1.00 34.620          H  
ATOM   1732  N   GLN A 122     -29.987 132.711   4.535  1.00 18.200          N  
ATOM   1733  CA  GLN A 122     -29.671 133.020   5.926  1.00 16.760          C  
ATOM   1734  C   GLN A 122     -30.233 134.366   6.359  1.00 15.980          C  
ATOM   1735  O   GLN A 122     -30.108 135.370   5.657  1.00 15.650          O  
ATOM   1736  CB  GLN A 122     -28.156 133.018   6.149  1.00 24.040          C  
ATOM   1737  CG  GLN A 122     -27.710 133.170   7.588  1.00 24.040          C  
ATOM   1738  CD  GLN A 122     -26.213 133.120   7.715  1.00 24.040          C  
ATOM   1739  OE1 GLN A 122     -25.504 132.799   6.761  1.00 24.040          O  
ATOM   1740  NE2 GLN A 122     -25.713 133.443   8.897  1.00 24.040          N  
ATOM   1741  H   GLN A 122     -29.205 132.696   3.883  1.00 21.840          H  
ATOM   1742  HA  GLN A 122     -30.115 132.251   6.556  1.00 20.110          H  
ATOM   1743 1HB  GLN A 122     -27.718 132.118   5.719  1.00 28.850          H  
ATOM   1744 2HB  GLN A 122     -27.730 133.867   5.629  1.00 28.850          H  
ATOM   1745 1HG  GLN A 122     -28.041 134.131   7.972  1.00 28.850          H  
ATOM   1746 2HG  GLN A 122     -28.131 132.357   8.179  1.00 28.850          H  
ATOM   1747 1HE2 GLN A 122     -24.723 133.429   9.041  1.00 28.850          H  
ATOM   1748 2HE2 GLN A 122     -26.320 133.701   9.650  1.00 28.850          H  
ATOM   1749  N   GLY A 123     -30.812 134.399   7.551  1.00 15.670          N  
ATOM   1750  CA  GLY A 123     -31.352 135.630   8.096  1.00 14.920          C  
ATOM   1751  C   GLY A 123     -32.007 135.371   9.440  1.00 14.580          C  
ATOM   1752  O   GLY A 123     -31.981 134.246   9.946  1.00 14.900          O  
ATOM   1753  H   GLY A 123     -30.901 133.547   8.084  1.00 18.800          H  
ATOM   1754 1HA  GLY A 123     -30.553 136.363   8.206  1.00 17.900          H  
ATOM   1755 2HA  GLY A 123     -32.081 136.046   7.402  1.00 17.900          H  
ATOM   1756  N   GLY A 124     -32.577 136.417  10.021  1.00 13.990          N  
ATOM   1757  CA  GLY A 124     -33.227 136.334  11.318  1.00 13.620          C  
ATOM   1758  C   GLY A 124     -33.392 137.726  11.893  1.00 13.780          C  
ATOM   1759  O   GLY A 124     -32.865 138.705  11.352  1.00 14.220          O  
ATOM   1760  H   GLY A 124     -32.556 137.308   9.544  1.00 16.790          H  
ATOM   1761 1HA  GLY A 124     -34.201 135.855  11.215  1.00 16.340          H  
ATOM   1762 2HA  GLY A 124     -32.630 135.722  11.994  1.00 16.340          H  
ATOM   1763  N   LEU A 125     -34.072 137.826  13.026  1.00 13.450          N  
ATOM   1764  CA  LEU A 125     -34.323 139.123  13.635  1.00 13.580          C  
ATOM   1765  C   LEU A 125     -33.106 139.571  14.424  1.00 13.300          C  
ATOM   1766  O   LEU A 125     -33.101 139.602  15.658  1.00 13.170          O  
ATOM   1767  CB  LEU A 125     -35.532 139.069  14.575  1.00 18.960          C  
ATOM   1768  CG  LEU A 125     -36.949 138.949  13.929  1.00 18.960          C  
ATOM   1769  CD1 LEU A 125     -37.273 137.473  13.608  1.00 18.960          C  
ATOM   1770  CD2 LEU A 125     -37.980 139.533  14.886  1.00 18.960          C  
ATOM   1771  H   LEU A 125     -34.449 136.992  13.455  1.00 16.140          H  
ATOM   1772  HA  LEU A 125     -34.515 139.854  12.847  1.00 16.300          H  
ATOM   1773 1HB  LEU A 125     -35.401 138.243  15.271  1.00 22.750          H  
ATOM   1774 2HB  LEU A 125     -35.531 139.993  15.138  1.00 22.750          H  
ATOM   1775  HG  LEU A 125     -36.969 139.500  12.989  1.00 22.750          H  
ATOM   1776 1HD1 LEU A 125     -38.249 137.416  13.159  1.00 22.750          H  
ATOM   1777 2HD1 LEU A 125     -36.559 137.064  12.915  1.00 22.750          H  
ATOM   1778 3HD1 LEU A 125     -37.266 136.888  14.529  1.00 22.750          H  
ATOM   1779 1HD2 LEU A 125     -38.976 139.464  14.444  1.00 22.750          H  
ATOM   1780 2HD2 LEU A 125     -37.949 138.970  15.791  1.00 22.750          H  
ATOM   1781 3HD2 LEU A 125     -37.746 140.579  15.094  1.00 22.750          H  
ATOM   1782  N   ASP A 126     -32.048 139.921  13.713  1.00 13.280          N  
ATOM   1783  CA  ASP A 126     -30.812 140.273  14.390  1.00 13.270          C  
ATOM   1784  C   ASP A 126     -30.845 141.692  14.912  1.00 12.750          C  
ATOM   1785  O   ASP A 126     -30.257 142.626  14.355  1.00 13.440          O  
ATOM   1786  CB  ASP A 126     -29.590 140.107  13.504  1.00 18.580          C  
ATOM   1787  CG  ASP A 126     -28.313 140.311  14.324  1.00 18.580          C  
ATOM   1788  OD1 ASP A 126     -28.429 140.672  15.511  1.00 18.580          O  
ATOM   1789  OD2 ASP A 126     -27.238 140.097  13.789  1.00 18.580          O  
ATOM   1790  H   ASP A 126     -32.123 139.863  12.695  1.00 15.940          H  
ATOM   1791  HA  ASP A 126     -30.694 139.606  15.245  1.00 15.920          H  
ATOM   1792 1HB  ASP A 126     -29.586 139.107  13.064  1.00 22.300          H  
ATOM   1793 2HB  ASP A 126     -29.616 140.830  12.689  1.00 22.300          H  
ATOM   1794  N   THR A 127     -31.486 141.834  16.046  1.00 11.630          N  
ATOM   1795  CA  THR A 127     -31.703 143.135  16.632  1.00 11.210          C  
ATOM   1796  C   THR A 127     -30.565 143.503  17.568  1.00 11.340          C  
ATOM   1797  O   THR A 127     -30.706 144.412  18.386  1.00 11.230          O  
ATOM   1798  CB  THR A 127     -33.067 143.221  17.340  1.00 15.860          C  
ATOM   1799  OG1 THR A 127     -33.138 142.268  18.425  1.00 15.860          O  
ATOM   1800  CG2 THR A 127     -34.170 142.899  16.290  1.00 15.860          C  
ATOM   1801  H   THR A 127     -31.929 140.998  16.436  1.00 13.960          H  
ATOM   1802  HA  THR A 127     -31.710 143.879  15.835  1.00 13.450          H  
ATOM   1803  HB  THR A 127     -33.216 144.227  17.728  1.00 19.030          H  
ATOM   1804  HG1 THR A 127     -32.544 142.564  19.132  1.00 19.030          H  
ATOM   1805 1HG2 THR A 127     -35.151 142.966  16.729  1.00 19.030          H  
ATOM   1806 2HG2 THR A 127     -34.105 143.598  15.483  1.00 19.030          H  
ATOM   1807 3HG2 THR A 127     -34.028 141.908  15.903  1.00 19.030          H  
ATOM   1808  N   THR A 128     -29.418 142.794  17.463  1.00 11.710          N  
ATOM   1809  CA  THR A 128     -28.268 143.154  18.277  1.00 11.900          C  
ATOM   1810  C   THR A 128     -27.465 144.200  17.495  1.00 12.990          C  
ATOM   1811  O   THR A 128     -26.517 144.798  18.012  1.00 13.240          O  
ATOM   1812  CB  THR A 128     -27.370 141.944  18.629  1.00 16.580          C  
ATOM   1813  OG1 THR A 128     -26.713 141.416  17.459  1.00 16.580          O  
ATOM   1814  CG2 THR A 128     -28.207 140.844  19.255  1.00 16.580          C  
ATOM   1815  H   THR A 128     -29.322 142.012  16.793  1.00 14.050          H  
ATOM   1816  HA  THR A 128     -28.611 143.610  19.204  1.00 14.280          H  
ATOM   1817  HB  THR A 128     -26.613 142.262  19.343  1.00 19.900          H  
ATOM   1818  HG1 THR A 128     -27.361 141.148  16.775  1.00 19.900          H  
ATOM   1819 1HG2 THR A 128     -27.565 140.004  19.516  1.00 19.900          H  
ATOM   1820 2HG2 THR A 128     -28.694 141.225  20.150  1.00 19.900          H  
ATOM   1821 3HG2 THR A 128     -28.962 140.514  18.540  1.00 19.900          H  
ATOM   1822  N   ARG A 129     -27.873 144.430  16.238  1.00 13.710          N  
ATOM   1823  CA  ARG A 129     -27.254 145.398  15.354  1.00 14.840          C  
ATOM   1824  C   ARG A 129     -28.296 146.472  15.071  1.00 15.120          C  
ATOM   1825  O   ARG A 129     -29.475 146.152  14.920  1.00 15.600          O  
ATOM   1826  CB  ARG A 129     -26.768 144.720  14.081  1.00 20.320          C  
ATOM   1827  CG  ARG A 129     -25.594 143.756  14.308  1.00 20.320          C  
ATOM   1828  CD  ARG A 129     -25.147 143.072  13.060  1.00 20.320          C  
ATOM   1829  NE  ARG A 129     -23.827 142.439  13.244  1.00 20.320          N  
ATOM   1830  CZ  ARG A 129     -23.560 141.198  13.744  1.00 20.320          C  
ATOM   1831  NH1 ARG A 129     -24.507 140.358  14.130  1.00 20.320          N  
ATOM   1832  NH2 ARG A 129     -22.291 140.819  13.846  1.00 20.320          N  
ATOM   1833  H   ARG A 129     -28.668 143.899  15.866  1.00 16.450          H  
ATOM   1834  HA  ARG A 129     -26.402 145.855  15.857  1.00 17.810          H  
ATOM   1835 1HB  ARG A 129     -27.588 144.143  13.644  1.00 24.390          H  
ATOM   1836 2HB  ARG A 129     -26.463 145.470  13.353  1.00 24.390          H  
ATOM   1837 1HG  ARG A 129     -24.751 144.298  14.730  1.00 24.390          H  
ATOM   1838 2HG  ARG A 129     -25.913 142.981  15.013  1.00 24.390          H  
ATOM   1839 1HD  ARG A 129     -25.872 142.299  12.790  1.00 24.390          H  
ATOM   1840 2HD  ARG A 129     -25.069 143.795  12.251  1.00 24.390          H  
ATOM   1841  HE  ARG A 129     -23.029 142.998  12.978  1.00 24.390          H  
ATOM   1842 1HH1 ARG A 129     -25.512 140.582  14.062  1.00 24.390          H  
ATOM   1843 2HH1 ARG A 129     -24.261 139.454  14.492  1.00 24.390          H  
ATOM   1844 1HH2 ARG A 129     -21.551 141.445  13.557  1.00 24.390          H  
ATOM   1845 2HH2 ARG A 129     -22.064 139.907  14.211  1.00 24.390          H  
ATOM   1846  N   SER A 130     -27.852 147.724  14.916  1.00 14.970          N  
ATOM   1847  CA  SER A 130     -28.734 148.891  14.733  1.00 15.370          C  
ATOM   1848  C   SER A 130     -29.656 148.838  13.520  1.00 15.730          C  
ATOM   1849  O   SER A 130     -30.642 149.573  13.444  1.00 16.310          O  
ATOM   1850  CB  SER A 130     -27.885 150.141  14.649  1.00 21.360          C  
ATOM   1851  OG  SER A 130     -27.086 150.124  13.497  1.00 21.360          O  
ATOM   1852  H   SER A 130     -26.859 147.902  14.997  1.00 17.960          H  
ATOM   1853  HA  SER A 130     -29.364 148.965  15.621  1.00 18.440          H  
ATOM   1854 1HB  SER A 130     -28.533 151.017  14.633  1.00 25.630          H  
ATOM   1855 2HB  SER A 130     -27.255 150.215  15.533  1.00 25.630          H  
ATOM   1856  HG  SER A 130     -26.591 150.950  13.506  1.00 25.630          H  
ATOM   1857  N   ALA A 131     -29.334 147.977  12.570  1.00 15.450          N  
ATOM   1858  CA  ALA A 131     -30.138 147.798  11.377  1.00 15.790          C  
ATOM   1859  C   ALA A 131     -31.564 147.328  11.692  1.00 15.780          C  
ATOM   1860  O   ALA A 131     -32.510 147.674  10.963  1.00 16.230          O  
ATOM   1861  CB  ALA A 131     -29.479 146.775  10.467  1.00 21.970          C  
ATOM   1862  H   ALA A 131     -28.505 147.425  12.711  1.00 18.540          H  
ATOM   1863  HA  ALA A 131     -30.200 148.758  10.867  1.00 18.950          H  
ATOM   1864 1HB  ALA A 131     -30.071 146.663   9.560  1.00 26.360          H  
ATOM   1865 2HB  ALA A 131     -28.476 147.113  10.212  1.00 26.360          H  
ATOM   1866 3HB  ALA A 131     -29.422 145.817  10.985  1.00 26.360          H  
ATOM   1867  N   LEU A 132     -31.719 146.489  12.731  1.00 15.400          N  
ATOM   1868  CA  LEU A 132     -33.015 145.903  13.044  1.00 15.550          C  
ATOM   1869  C   LEU A 132     -33.499 146.183  14.458  1.00 14.550          C  
ATOM   1870  O   LEU A 132     -32.713 146.344  15.385  1.00 14.330          O  
ATOM   1871  CB  LEU A 132     -32.956 144.395  12.816  1.00 21.710          C  
ATOM   1872  CG  LEU A 132     -32.528 143.933  11.407  1.00 21.710          C  
ATOM   1873  CD1 LEU A 132     -32.398 142.441  11.428  1.00 21.710          C  
ATOM   1874  CD2 LEU A 132     -33.533 144.381  10.356  1.00 21.710          C  
ATOM   1875  H   LEU A 132     -30.926 146.258  13.342  1.00 18.480          H  
ATOM   1876  HA  LEU A 132     -33.753 146.331  12.376  1.00 18.660          H  
ATOM   1877 1HB  LEU A 132     -32.248 143.979  13.520  1.00 26.050          H  
ATOM   1878 2HB  LEU A 132     -33.937 143.971  13.022  1.00 26.050          H  
ATOM   1879  HG  LEU A 132     -31.552 144.347  11.167  1.00 26.050          H  
ATOM   1880 1HD1 LEU A 132     -32.075 142.088  10.450  1.00 26.050          H  
ATOM   1881 2HD1 LEU A 132     -31.664 142.170  12.166  1.00 26.050          H  
ATOM   1882 3HD1 LEU A 132     -33.360 141.990  11.678  1.00 26.050          H  
ATOM   1883 1HD2 LEU A 132     -33.211 144.030   9.378  1.00 26.050          H  
ATOM   1884 2HD2 LEU A 132     -34.506 143.961  10.587  1.00 26.050          H  
ATOM   1885 3HD2 LEU A 132     -33.611 145.458  10.329  1.00 26.050          H  
ATOM   1886  N   THR A 133     -34.809 146.161  14.624  1.00 14.030          N  
ATOM   1887  CA  THR A 133     -35.442 146.327  15.925  1.00 13.180          C  
ATOM   1888  C   THR A 133     -36.781 145.600  15.957  1.00 13.450          C  
ATOM   1889  O   THR A 133     -37.407 145.355  14.915  1.00 13.650          O  
ATOM   1890  CB  THR A 133     -35.583 147.804  16.320  1.00 18.790          C  
ATOM   1891  OG1 THR A 133     -36.098 147.871  17.657  1.00 18.790          O  
ATOM   1892  CG2 THR A 133     -36.498 148.537  15.368  1.00 18.790          C  
ATOM   1893  H   THR A 133     -35.389 146.006  13.814  1.00 16.840          H  
ATOM   1894  HA  THR A 133     -34.804 145.866  16.678  1.00 15.820          H  
ATOM   1895  HB  THR A 133     -34.595 148.272  16.300  1.00 22.550          H  
ATOM   1896  HG1 THR A 133     -35.974 148.764  18.000  1.00 22.550          H  
ATOM   1897 1HG2 THR A 133     -36.575 149.578  15.670  1.00 22.550          H  
ATOM   1898 2HG2 THR A 133     -36.076 148.480  14.370  1.00 22.550          H  
ATOM   1899 3HG2 THR A 133     -37.483 148.089  15.381  1.00 22.550          H  
ATOM   1900  N   GLY A 134     -37.238 145.254  17.154  1.00 13.550          N  
ATOM   1901  CA  GLY A 134     -38.481 144.502  17.312  1.00 14.060          C  
ATOM   1902  C   GLY A 134     -39.696 145.133  16.639  1.00 15.050          C  
ATOM   1903  O   GLY A 134     -40.481 144.418  16.016  1.00 15.560          O  
ATOM   1904  H   GLY A 134     -36.689 145.513  17.966  1.00 16.260          H  
ATOM   1905 1HA  GLY A 134     -38.338 143.492  16.927  1.00 16.870          H  
ATOM   1906 2HA  GLY A 134     -38.685 144.400  18.374  1.00 16.870          H  
ATOM   1907  N   THR A 135     -39.785 146.465  16.636  1.00 15.350          N  
ATOM   1908  CA  THR A 135     -40.921 147.178  16.046  1.00 16.270          C  
ATOM   1909  C   THR A 135     -40.754 147.475  14.560  1.00 16.520          C  
ATOM   1910  O   THR A 135     -41.572 148.178  13.966  1.00 16.700          O  
ATOM   1911  CB  THR A 135     -41.199 148.491  16.794  1.00 22.410          C  
ATOM   1912  OG1 THR A 135     -40.038 149.325  16.740  1.00 22.410          O  
ATOM   1913  CG2 THR A 135     -41.545 148.188  18.237  1.00 22.410          C  
ATOM   1914  H   THR A 135     -39.090 146.998  17.146  1.00 18.420          H  
ATOM   1915  HA  THR A 135     -41.804 146.549  16.156  1.00 19.520          H  
ATOM   1916  HB  THR A 135     -42.036 149.009  16.326  1.00 26.890          H  
ATOM   1917  HG1 THR A 135     -39.935 149.661  15.841  1.00 26.890          H  
ATOM   1918 1HG2 THR A 135     -41.746 149.118  18.765  1.00 26.890          H  
ATOM   1919 2HG2 THR A 135     -42.424 147.556  18.265  1.00 26.890          H  
ATOM   1920 3HG2 THR A 135     -40.718 147.671  18.719  1.00 26.890          H  
ATOM   1921  N   LYS A 136     -39.661 146.999  13.974  1.00 16.650          N  
ATOM   1922  CA  LYS A 136     -39.406 147.144  12.550  1.00 16.980          C  
ATOM   1923  C   LYS A 136     -39.769 145.814  11.902  1.00 17.630          C  
ATOM   1924  O   LYS A 136     -40.389 145.781  10.837  1.00 17.880          O  
ATOM   1925  CB  LYS A 136     -37.959 147.560  12.288  1.00 23.640          C  
ATOM   1926  CG  LYS A 136     -37.555 147.753  10.831  1.00 23.640          C  
ATOM   1927  CD  LYS A 136     -36.134 148.359  10.761  1.00 23.640          C  
ATOM   1928  CE  LYS A 136     -35.632 148.525   9.336  1.00 23.640          C  
ATOM   1929  NZ  LYS A 136     -34.273 149.169   9.301  1.00 23.640          N  
ATOM   1930  H   LYS A 136     -39.005 146.446  14.524  1.00 19.980          H  
ATOM   1931  HA  LYS A 136     -40.067 147.908  12.141  1.00 20.380          H  
ATOM   1932 1HB  LYS A 136     -37.783 148.506  12.782  1.00 28.370          H  
ATOM   1933 2HB  LYS A 136     -37.287 146.824  12.726  1.00 28.370          H  
ATOM   1934 1HG  LYS A 136     -37.562 146.785  10.322  1.00 28.370          H  
ATOM   1935 2HG  LYS A 136     -38.267 148.414  10.335  1.00 28.370          H  
ATOM   1936 1HD  LYS A 136     -36.133 149.335  11.248  1.00 28.370          H  
ATOM   1937 2HD  LYS A 136     -35.439 147.712  11.295  1.00 28.370          H  
ATOM   1938 1HE  LYS A 136     -35.567 147.541   8.872  1.00 28.370          H  
ATOM   1939 2HE  LYS A 136     -36.332 149.138   8.770  1.00 28.370          H  
ATOM   1940 1HZ  LYS A 136     -33.960 149.254   8.347  1.00 28.370          H  
ATOM   1941 2HZ  LYS A 136     -34.321 150.083   9.721  1.00 28.370          H  
ATOM   1942 3HZ  LYS A 136     -33.589 148.590   9.841  1.00 28.370          H  
ATOM   1943  N   GLU A 137     -39.365 144.715  12.559  1.00 17.930          N  
ATOM   1944  CA  GLU A 137     -39.671 143.372  12.080  1.00 18.670          C  
ATOM   1945  C   GLU A 137     -41.140 143.019  12.335  1.00 18.510          C  
ATOM   1946  O   GLU A 137     -41.793 142.387  11.502  1.00 19.130          O  
ATOM   1947  CB  GLU A 137     -38.747 142.360  12.757  1.00 25.840          C  
ATOM   1948  CG  GLU A 137     -37.300 142.454  12.309  1.00 25.840          C  
ATOM   1949  CD  GLU A 137     -37.152 142.093  10.857  1.00 25.840          C  
ATOM   1950  OE1 GLU A 137     -37.691 141.095  10.451  1.00 25.840          O  
ATOM   1951  OE2 GLU A 137     -36.554 142.841  10.140  1.00 25.840          O  
ATOM   1952  H   GLU A 137     -38.813 144.828  13.409  1.00 21.520          H  
ATOM   1953  HA  GLU A 137     -39.496 143.340  11.003  1.00 22.400          H  
ATOM   1954 1HB  GLU A 137     -38.774 142.521  13.837  1.00 31.010          H  
ATOM   1955 2HB  GLU A 137     -39.099 141.352  12.566  1.00 31.010          H  
ATOM   1956 1HG  GLU A 137     -36.961 143.482  12.451  1.00 31.010          H  
ATOM   1957 2HG  GLU A 137     -36.671 141.814  12.919  1.00 31.010          H  
ATOM   1958  N   ALA A 138     -41.663 143.436  13.492  1.00 17.790          N  
ATOM   1959  CA  ALA A 138     -43.049 143.219  13.863  1.00 17.750          C  
ATOM   1960  C   ALA A 138     -43.968 143.982  12.943  1.00 17.640          C  
ATOM   1961  O   ALA A 138     -43.666 145.096  12.527  1.00 17.650          O  
ATOM   1962  CB  ALA A 138     -43.275 143.629  15.309  1.00 24.870          C  
ATOM   1963  H   ALA A 138     -41.077 143.913  14.176  1.00 21.350          H  
ATOM   1964  HA  ALA A 138     -43.281 142.183  13.736  1.00 21.300          H  
ATOM   1965 1HB  ALA A 138     -44.312 143.450  15.584  1.00 29.840          H  
ATOM   1966 2HB  ALA A 138     -42.624 143.052  15.963  1.00 29.840          H  
ATOM   1967 3HB  ALA A 138     -43.053 144.682  15.421  1.00 29.840          H  
ATOM   1968  N   VAL A 139     -45.143 143.423  12.670  1.00 17.520          N  
ATOM   1969  CA  VAL A 139     -46.084 144.192  11.838  1.00 17.390          C  
ATOM   1970  C   VAL A 139     -46.497 145.497  12.524  1.00 17.080          C  
ATOM   1971  O   VAL A 139     -46.651 146.535  11.880  1.00 17.020          O  
ATOM   1972  CB  VAL A 139     -47.309 143.365  11.471  1.00 24.400          C  
ATOM   1973  CG1 VAL A 139     -48.385 144.226  10.804  1.00 24.400          C  
ATOM   1974  CG2 VAL A 139     -46.889 142.258  10.522  1.00 24.400          C  
ATOM   1975  H   VAL A 139     -45.355 142.480  13.038  1.00 21.020          H  
ATOM   1976  HA  VAL A 139     -45.573 144.451  10.909  1.00 20.870          H  
ATOM   1977  HB  VAL A 139     -47.706 142.967  12.345  1.00 29.280          H  
ATOM   1978 1HG1 VAL A 139     -49.243 143.608  10.556  1.00 29.280          H  
ATOM   1979 2HG1 VAL A 139     -48.711 145.022  11.473  1.00 29.280          H  
ATOM   1980 3HG1 VAL A 139     -47.981 144.666   9.892  1.00 29.280          H  
ATOM   1981 1HG2 VAL A 139     -47.749 141.654  10.257  1.00 29.280          H  
ATOM   1982 2HG2 VAL A 139     -46.470 142.700   9.619  1.00 29.280          H  
ATOM   1983 3HG2 VAL A 139     -46.136 141.631  10.997  1.00 29.280          H  
ATOM   1984  N   SER A 140     -46.730 145.402  13.820  1.00 16.920          N  
ATOM   1985  CA  SER A 140     -47.130 146.499  14.681  1.00 16.550          C  
ATOM   1986  C   SER A 140     -46.303 146.444  15.941  1.00 16.140          C  
ATOM   1987  O   SER A 140     -45.250 145.813  15.973  1.00 15.800          O  
ATOM   1988  CB  SER A 140     -48.597 146.428  15.042  1.00 23.320          C  
ATOM   1989  OG  SER A 140     -48.994 147.608  15.703  1.00 23.320          O  
ATOM   1990  H   SER A 140     -46.600 144.502  14.240  1.00 20.300          H  
ATOM   1991  HA  SER A 140     -46.931 147.443  14.174  1.00 19.860          H  
ATOM   1992 1HB  SER A 140     -49.190 146.289  14.138  1.00 27.980          H  
ATOM   1993 2HB  SER A 140     -48.773 145.567  15.686  1.00 27.980          H  
ATOM   1994  HG  SER A 140     -49.936 147.504  15.889  1.00 27.980          H  
ATOM   1995  N   SER A 141     -46.736 147.122  16.981  1.00 16.220          N  
ATOM   1996  CA  SER A 141     -45.929 147.146  18.190  1.00 15.860          C  
ATOM   1997  C   SER A 141     -45.654 145.725  18.681  1.00 15.390          C  
ATOM   1998  O   SER A 141     -46.550 144.873  18.716  1.00 15.710          O  
ATOM   1999  CB  SER A 141     -46.616 147.959  19.264  1.00 22.350          C  
ATOM   2000  OG  SER A 141     -46.730 149.307  18.879  1.00 22.350          O  
ATOM   2001  H   SER A 141     -47.614 147.626  16.909  1.00 19.460          H  
ATOM   2002  HA  SER A 141     -44.975 147.619  17.957  1.00 19.030          H  
ATOM   2003 1HB  SER A 141     -47.602 147.547  19.450  1.00 26.820          H  
ATOM   2004 2HB  SER A 141     -46.046 147.885  20.187  1.00 26.820          H  
ATOM   2005  HG  SER A 141     -47.166 149.766  19.601  1.00 26.820          H  
ATOM   2006  N   GLY A 142     -44.407 145.493  19.091  1.00 14.650          N  
ATOM   2007  CA  GLY A 142     -43.937 144.200  19.567  1.00 14.240          C  
ATOM   2008  C   GLY A 142     -42.449 144.271  19.898  1.00 13.240          C  
ATOM   2009  O   GLY A 142     -41.861 145.352  19.936  1.00 12.930          O  
ATOM   2010  H   GLY A 142     -43.744 146.250  19.041  1.00 17.580          H  
ATOM   2011 1HA  GLY A 142     -44.501 143.900  20.449  1.00 17.090          H  
ATOM   2012 2HA  GLY A 142     -44.109 143.444  18.799  1.00 17.090          H  
ATOM   2013  N   VAL A 143     -41.866 143.119  20.197  1.00 12.780          N  
ATOM   2014  CA  VAL A 143     -40.462 142.991  20.581  1.00 11.940          C  
ATOM   2015  C   VAL A 143     -39.813 141.914  19.731  1.00 12.830          C  
ATOM   2016  O   VAL A 143     -40.505 141.226  18.990  1.00 13.320          O  
ATOM   2017  CB  VAL A 143     -40.316 142.656  22.082  1.00 17.050          C  
ATOM   2018  CG1 VAL A 143     -40.942 143.762  22.921  1.00 17.050          C  
ATOM   2019  CG2 VAL A 143     -40.967 141.317  22.392  1.00 17.050          C  
ATOM   2020  H   VAL A 143     -42.428 142.283  20.129  1.00 15.340          H  
ATOM   2021  HA  VAL A 143     -39.957 143.937  20.393  1.00 14.330          H  
ATOM   2022  HB  VAL A 143     -39.257 142.611  22.332  1.00 20.460          H  
ATOM   2023 1HG1 VAL A 143     -40.815 143.537  23.979  1.00 20.460          H  
ATOM   2024 2HG1 VAL A 143     -40.456 144.710  22.690  1.00 20.460          H  
ATOM   2025 3HG1 VAL A 143     -42.002 143.839  22.698  1.00 20.460          H  
ATOM   2026 1HG2 VAL A 143     -40.847 141.088  23.449  1.00 20.460          H  
ATOM   2027 2HG2 VAL A 143     -42.026 141.360  22.159  1.00 20.460          H  
ATOM   2028 3HG2 VAL A 143     -40.499 140.518  21.805  1.00 20.460          H  
ATOM   2029  N   THR A 144     -38.498 141.785  19.803  1.00 13.140          N  
ATOM   2030  CA  THR A 144     -37.813 140.750  19.051  1.00 14.080          C  
ATOM   2031  C   THR A 144     -38.268 139.340  19.430  1.00 14.870          C  
ATOM   2032  O   THR A 144     -38.285 138.974  20.604  1.00 14.750          O  
ATOM   2033  CB  THR A 144     -36.290 140.847  19.258  1.00 19.340          C  
ATOM   2034  OG1 THR A 144     -35.847 142.138  18.863  1.00 19.340          O  
ATOM   2035  CG2 THR A 144     -35.582 139.815  18.388  1.00 19.340          C  
ATOM   2036  H   THR A 144     -37.950 142.390  20.398  1.00 15.770          H  
ATOM   2037  HA  THR A 144     -38.028 140.899  17.993  1.00 16.900          H  
ATOM   2038  HB  THR A 144     -36.042 140.682  20.306  1.00 23.200          H  
ATOM   2039  HG1 THR A 144     -34.877 142.202  19.004  1.00 23.200          H  
ATOM   2040 1HG2 THR A 144     -34.505 139.910  18.523  1.00 23.200          H  
ATOM   2041 2HG2 THR A 144     -35.878 138.808  18.657  1.00 23.200          H  
ATOM   2042 3HG2 THR A 144     -35.827 140.000  17.360  1.00 23.200          H  
ATOM   2043  N   GLY A 145     -38.563 138.542  18.406  1.00 15.750          N  
ATOM   2044  CA  GLY A 145     -38.956 137.141  18.513  1.00 16.680          C  
ATOM   2045  C   GLY A 145     -40.054 136.814  17.507  1.00 16.930          C  
ATOM   2046  O   GLY A 145     -40.975 137.602  17.302  1.00 17.060          O  
ATOM   2047  H   GLY A 145     -38.544 138.961  17.491  1.00 18.900          H  
ATOM   2048 1HA  GLY A 145     -38.090 136.504  18.339  1.00 20.020          H  
ATOM   2049 2HA  GLY A 145     -39.310 136.940  19.526  1.00 20.020          H  
ATOM   2050  N   ALA A 146     -40.030 135.602  16.944  1.00 16.990          N  
ATOM   2051  CA  ALA A 146     -41.038 135.218  15.944  1.00 17.250          C  
ATOM   2052  C   ALA A 146     -42.464 135.289  16.488  1.00 17.040          C  
ATOM   2053  O   ALA A 146     -43.403 135.665  15.781  1.00 17.320          O  
ATOM   2054  CB  ALA A 146     -40.765 133.817  15.439  1.00 24.050          C  
ATOM   2055  H   ALA A 146     -39.275 134.964  17.164  1.00 20.390          H  
ATOM   2056  HA  ALA A 146     -40.957 135.913  15.109  1.00 20.700          H  
ATOM   2057 1HB  ALA A 146     -41.497 133.562  14.672  1.00 28.860          H  
ATOM   2058 2HB  ALA A 146     -39.763 133.771  15.014  1.00 28.860          H  
ATOM   2059 3HB  ALA A 146     -40.844 133.108  16.262  1.00 28.860          H  
ATOM   2060  N   MET A 147     -42.639 134.941  17.756  1.00 16.550          N  
ATOM   2061  CA  MET A 147     -43.975 134.978  18.321  1.00 16.340          C  
ATOM   2062  C   MET A 147     -44.471 136.400  18.491  1.00 16.410          C  
ATOM   2063  O   MET A 147     -45.677 136.650  18.471  1.00 16.470          O  
ATOM   2064  CB  MET A 147     -44.023 134.239  19.649  1.00 22.960          C  
ATOM   2065  CG  MET A 147     -43.841 132.727  19.533  1.00 22.960          C  
ATOM   2066  SD  MET A 147     -45.002 131.950  18.362  1.00 22.960          S  
ATOM   2067  CE  MET A 147     -46.603 132.252  19.111  1.00 22.960          C  
ATOM   2068  H   MET A 147     -41.850 134.647  18.316  1.00 19.860          H  
ATOM   2069  HA  MET A 147     -44.650 134.488  17.623  1.00 19.610          H  
ATOM   2070 1HB  MET A 147     -43.226 134.620  20.294  1.00 27.550          H  
ATOM   2071 2HB  MET A 147     -44.960 134.451  20.155  1.00 27.550          H  
ATOM   2072 1HG  MET A 147     -42.829 132.510  19.200  1.00 27.550          H  
ATOM   2073 2HG  MET A 147     -43.983 132.268  20.511  1.00 27.550          H  
ATOM   2074 1HE  MET A 147     -47.382 131.814  18.486  1.00 27.550          H  
ATOM   2075 2HE  MET A 147     -46.636 131.798  20.103  1.00 27.550          H  
ATOM   2076 3HE  MET A 147     -46.778 133.324  19.195  1.00 27.550          H  
ATOM   2077  N   ASP A 148     -43.553 137.338  18.674  1.00 16.450          N  
ATOM   2078  CA  ASP A 148     -43.903 138.705  18.937  1.00 16.510          C  
ATOM   2079  C   ASP A 148     -44.150 139.452  17.646  1.00 17.020          C  
ATOM   2080  O   ASP A 148     -45.028 140.319  17.596  1.00 17.060          O  
ATOM   2081  CB  ASP A 148     -42.820 139.315  19.807  1.00 23.090          C  
ATOM   2082  CG  ASP A 148     -42.800 138.667  21.230  1.00 23.090          C  
ATOM   2083  OD1 ASP A 148     -43.665 138.998  22.038  1.00 23.090          O  
ATOM   2084  OD2 ASP A 148     -41.985 137.821  21.476  1.00 23.090          O  
ATOM   2085  H   ASP A 148     -42.557 137.125  18.628  1.00 19.740          H  
ATOM   2086  HA  ASP A 148     -44.827 138.716  19.501  1.00 19.810          H  
ATOM   2087 1HB  ASP A 148     -41.846 139.153  19.336  1.00 27.710          H  
ATOM   2088 2HB  ASP A 148     -42.969 140.378  19.894  1.00 27.710          H  
ATOM   2089  N   MET A 149     -43.433 139.089  16.575  1.00 17.440          N  
ATOM   2090  CA  MET A 149     -43.675 139.791  15.328  1.00 17.960          C  
ATOM   2091  C   MET A 149     -45.071 139.371  14.830  1.00 17.880          C  
ATOM   2092  O   MET A 149     -45.794 140.175  14.198  1.00 18.090          O  
ATOM   2093  CB  MET A 149     -42.548 139.494  14.321  1.00 24.940          C  
ATOM   2094  CG  MET A 149     -42.576 138.162  13.645  1.00 24.940          C  
ATOM   2095  SD  MET A 149     -41.048 137.796  12.766  1.00 24.940          S  
ATOM   2096  CE  MET A 149     -40.978 139.009  11.455  1.00 24.940          C  
ATOM   2097  H   MET A 149     -42.677 138.406  16.679  1.00 20.930          H  
ATOM   2098  HA  MET A 149     -43.693 140.852  15.536  1.00 21.550          H  
ATOM   2099 1HB  MET A 149     -42.551 140.210  13.535  1.00 29.920          H  
ATOM   2100 2HB  MET A 149     -41.587 139.573  14.839  1.00 29.920          H  
ATOM   2101 1HG  MET A 149     -42.734 137.407  14.366  1.00 29.920          H  
ATOM   2102 2HG  MET A 149     -43.400 138.129  12.930  1.00 29.920          H  
ATOM   2103 1HE  MET A 149     -40.071 138.856  10.865  1.00 29.920          H  
ATOM   2104 2HE  MET A 149     -41.851 138.909  10.809  1.00 29.920          H  
ATOM   2105 3HE  MET A 149     -40.954 140.005  11.871  1.00 29.920          H  
ATOM   2106  N   ALA A 150     -45.459 138.121  15.186  1.00 17.600          N  
ATOM   2107  CA  ALA A 150     -46.772 137.549  14.911  1.00 17.540          C  
ATOM   2108  C   ALA A 150     -47.850 138.249  15.740  1.00 17.180          C  
ATOM   2109  O   ALA A 150     -48.876 138.646  15.193  1.00 17.270          O  
ATOM   2110  CB  ALA A 150     -46.775 136.064  15.199  1.00 24.580          C  
ATOM   2111  H   ALA A 150     -44.767 137.514  15.639  1.00 21.120          H  
ATOM   2112  HA  ALA A 150     -46.994 137.705  13.855  1.00 21.050          H  
ATOM   2113 1HB  ALA A 150     -47.753 135.648  14.966  1.00 29.500          H  
ATOM   2114 2HB  ALA A 150     -46.013 135.576  14.591  1.00 29.500          H  
ATOM   2115 3HB  ALA A 150     -46.554 135.896  16.246  1.00 29.500          H  
ATOM   2116  N   LYS A 151     -47.598 138.475  17.047  1.00 16.770          N  
ATOM   2117  CA  LYS A 151     -48.563 139.209  17.875  1.00 16.420          C  
ATOM   2118  C   LYS A 151     -48.774 140.593  17.286  1.00 16.750          C  
ATOM   2119  O   LYS A 151     -49.879 141.137  17.354  1.00 16.700          O  
ATOM   2120  CB  LYS A 151     -48.136 139.297  19.336  1.00 23.130          C  
ATOM   2121  CG  LYS A 151     -48.287 137.981  20.139  1.00 23.130          C  
ATOM   2122  CD  LYS A 151     -47.956 138.160  21.643  1.00 23.130          C  
ATOM   2123  CE  LYS A 151     -46.460 138.334  21.827  1.00 23.130          C  
ATOM   2124  NZ  LYS A 151     -46.008 138.356  23.228  1.00 23.130          N  
ATOM   2125  H   LYS A 151     -46.761 138.080  17.484  1.00 20.120          H  
ATOM   2126  HA  LYS A 151     -49.514 138.680  17.841  1.00 19.700          H  
ATOM   2127 1HB  LYS A 151     -47.100 139.614  19.364  1.00 27.750          H  
ATOM   2128 2HB  LYS A 151     -48.721 140.055  19.828  1.00 27.750          H  
ATOM   2129 1HG  LYS A 151     -49.321 137.645  20.054  1.00 27.750          H  
ATOM   2130 2HG  LYS A 151     -47.654 137.216  19.720  1.00 27.750          H  
ATOM   2131 1HD  LYS A 151     -48.470 139.038  22.032  1.00 27.750          H  
ATOM   2132 2HD  LYS A 151     -48.285 137.283  22.199  1.00 27.750          H  
ATOM   2133 1HE  LYS A 151     -45.949 137.521  21.311  1.00 27.750          H  
ATOM   2134 2HE  LYS A 151     -46.166 139.275  21.382  1.00 27.750          H  
ATOM   2135 1HZ  LYS A 151     -44.986 138.493  23.167  1.00 27.750          H  
ATOM   2136 2HZ  LYS A 151     -46.427 139.121  23.721  1.00 27.750          H  
ATOM   2137 3HZ  LYS A 151     -46.219 137.490  23.686  1.00 27.750          H  
ATOM   2138  N   GLY A 152     -47.701 141.157  16.727  1.00 17.120          N  
ATOM   2139  CA  GLY A 152     -47.733 142.438  16.051  1.00 17.520          C  
ATOM   2140  C   GLY A 152     -48.797 142.366  14.950  1.00 18.650          C  
ATOM   2141  O   GLY A 152     -49.707 143.188  14.918  1.00 18.460          O  
ATOM   2142  H   GLY A 152     -46.803 140.673  16.814  1.00 20.540          H  
ATOM   2143 1HA  GLY A 152     -47.954 143.235  16.763  1.00 21.020          H  
ATOM   2144 2HA  GLY A 152     -46.753 142.640  15.621  1.00 21.020          H  
ATOM   2145  N   ALA A 153     -48.713 141.341  14.077  1.00 19.890          N  
ATOM   2146  CA  ALA A 153     -49.672 141.117  12.971  1.00 21.100          C  
ATOM   2147  C   ALA A 153     -51.109 140.959  13.463  1.00 21.160          C  
ATOM   2148  O   ALA A 153     -52.054 141.460  12.831  1.00 21.690          O  
ATOM   2149  CB  ALA A 153     -49.271 139.879  12.186  1.00 29.060          C  
ATOM   2150  H   ALA A 153     -47.883 140.742  14.158  1.00 23.870          H  
ATOM   2151  HA  ALA A 153     -49.649 141.979  12.318  1.00 25.320          H  
ATOM   2152 1HB  ALA A 153     -49.957 139.738  11.354  1.00 34.870          H  
ATOM   2153 2HB  ALA A 153     -48.262 139.993  11.813  1.00 34.870          H  
ATOM   2154 3HB  ALA A 153     -49.311 139.010  12.829  1.00 34.870          H  
ATOM   2155  N   VAL A 154     -51.257 140.296  14.611  1.00 20.620          N  
ATOM   2156  CA  VAL A 154     -52.546 140.113  15.283  1.00 20.540          C  
ATOM   2157  C   VAL A 154     -53.092 141.474  15.709  1.00 19.750          C  
ATOM   2158  O   VAL A 154     -54.300 141.714  15.661  1.00 19.970          O  
ATOM   2159  CB  VAL A 154     -52.437 139.168  16.502  1.00 28.790          C  
ATOM   2160  CG1 VAL A 154     -53.751 139.153  17.306  1.00 28.790          C  
ATOM   2161  CG2 VAL A 154     -52.098 137.768  16.010  1.00 28.790          C  
ATOM   2162  H   VAL A 154     -50.407 139.875  15.004  1.00 24.740          H  
ATOM   2163  HA  VAL A 154     -53.245 139.671  14.575  1.00 24.650          H  
ATOM   2164  HB  VAL A 154     -51.663 139.516  17.156  1.00 34.550          H  
ATOM   2165 1HG1 VAL A 154     -53.646 138.480  18.155  1.00 34.550          H  
ATOM   2166 2HG1 VAL A 154     -53.994 140.146  17.674  1.00 34.550          H  
ATOM   2167 3HG1 VAL A 154     -54.561 138.804  16.666  1.00 34.550          H  
ATOM   2168 1HG2 VAL A 154     -52.002 137.092  16.858  1.00 34.550          H  
ATOM   2169 2HG2 VAL A 154     -52.891 137.416  15.351  1.00 34.550          H  
ATOM   2170 3HG2 VAL A 154     -51.165 137.789  15.461  1.00 34.550          H  
ATOM   2171  N   GLN A 155     -52.181 142.331  16.186  1.00 18.880          N  
ATOM   2172  CA  GLN A 155     -52.407 143.693  16.665  1.00 18.110          C  
ATOM   2173  C   GLN A 155     -53.092 143.730  18.020  1.00 18.300          C  
ATOM   2174  O   GLN A 155     -53.658 144.743  18.426  1.00 17.860          O  
ATOM   2175  CB  GLN A 155     -53.188 144.492  15.604  1.00 25.660          C  
ATOM   2176  CG  GLN A 155     -52.427 144.560  14.286  1.00 25.660          C  
ATOM   2177  CD  GLN A 155     -53.175 145.122  13.136  1.00 25.660          C  
ATOM   2178  OE1 GLN A 155     -53.648 146.270  13.121  1.00 25.660          O  
ATOM   2179  NE2 GLN A 155     -53.293 144.270  12.116  1.00 25.660          N  
ATOM   2180  H   GLN A 155     -51.212 141.996  16.227  1.00 22.660          H  
ATOM   2181  HA  GLN A 155     -51.429 144.164  16.772  1.00 21.730          H  
ATOM   2182 1HB  GLN A 155     -54.171 144.077  15.433  1.00 30.790          H  
ATOM   2183 2HB  GLN A 155     -53.325 145.513  15.955  1.00 30.790          H  
ATOM   2184 1HG  GLN A 155     -51.542 145.167  14.439  1.00 30.790          H  
ATOM   2185 2HG  GLN A 155     -52.127 143.575  14.014  1.00 30.790          H  
ATOM   2186 1HE2 GLN A 155     -53.782 144.535  11.285  1.00 30.790          H  
ATOM   2187 2HE2 GLN A 155     -52.876 143.323  12.205  1.00 30.790          H  
ATOM   2188  N   GLY A 156     -52.937 142.631  18.753  1.00 18.970          N  
ATOM   2189  CA  GLY A 156     -53.369 142.476  20.132  1.00 19.190          C  
ATOM   2190  C   GLY A 156     -52.123 142.421  21.011  1.00 18.990          C  
ATOM   2191  O   GLY A 156     -52.188 142.097  22.204  1.00 18.770          O  
ATOM   2192  H   GLY A 156     -52.487 141.845  18.300  1.00 22.760          H  
ATOM   2193 1HA  GLY A 156     -54.008 143.311  20.426  1.00 23.030          H  
ATOM   2194 2HA  GLY A 156     -53.948 141.559  20.237  1.00 23.030          H  
ATOM   2195  N   GLY A 157     -50.971 142.714  20.399  1.00 19.120          N  
ATOM   2196  CA  GLY A 157     -49.670 142.635  21.057  1.00 19.130          C  
ATOM   2197  C   GLY A 157     -49.543 143.532  22.278  1.00 17.950          C  
ATOM   2198  O   GLY A 157     -48.931 143.133  23.273  1.00 18.040          O  
ATOM   2199  H   GLY A 157     -51.013 143.001  19.430  1.00 22.940          H  
ATOM   2200 1HA  GLY A 157     -49.486 141.605  21.355  1.00 22.960          H  
ATOM   2201 2HA  GLY A 157     -48.892 142.894  20.335  1.00 22.960          H  
ATOM   2202  N   LEU A 158     -50.133 144.728  22.232  1.00 16.870          N  
ATOM   2203  CA  LEU A 158     -50.036 145.634  23.368  1.00 15.680          C  
ATOM   2204  C   LEU A 158     -50.909 145.167  24.507  1.00 15.460          C  
ATOM   2205  O   LEU A 158     -50.492 145.204  25.666  1.00 14.760          O  
ATOM   2206  CB  LEU A 158     -50.437 147.054  22.960  1.00 22.430          C  
ATOM   2207  CG  LEU A 158     -49.489 147.785  21.974  1.00 22.430          C  
ATOM   2208  CD1 LEU A 158     -50.142 149.085  21.538  1.00 22.430          C  
ATOM   2209  CD2 LEU A 158     -48.137 148.077  22.649  1.00 22.430          C  
ATOM   2210  H   LEU A 158     -50.618 145.007  21.392  1.00 20.240          H  
ATOM   2211  HA  LEU A 158     -49.012 145.630  23.725  1.00 18.820          H  
ATOM   2212 1HB  LEU A 158     -51.426 147.011  22.504  1.00 26.910          H  
ATOM   2213 2HB  LEU A 158     -50.510 147.660  23.864  1.00 26.910          H  
ATOM   2214  HG  LEU A 158     -49.332 147.168  21.093  1.00 26.910          H  
ATOM   2215 1HD1 LEU A 158     -49.489 149.602  20.835  1.00 26.910          H  
ATOM   2216 2HD1 LEU A 158     -51.095 148.873  21.053  1.00 26.910          H  
ATOM   2217 3HD1 LEU A 158     -50.312 149.720  22.406  1.00 26.910          H  
ATOM   2218 1HD2 LEU A 158     -47.494 148.603  21.958  1.00 26.910          H  
ATOM   2219 2HD2 LEU A 158     -48.298 148.700  23.528  1.00 26.910          H  
ATOM   2220 3HD2 LEU A 158     -47.647 147.158  22.947  1.00 26.910          H  
ATOM   2221  N   ASP A 159     -52.105 144.677  24.184  1.00 16.170          N  
ATOM   2222  CA  ASP A 159     -53.014 144.208  25.216  1.00 16.070          C  
ATOM   2223  C   ASP A 159     -52.426 142.980  25.892  1.00 16.620          C  
ATOM   2224  O   ASP A 159     -52.559 142.798  27.110  1.00 16.180          O  
ATOM   2225  CB  ASP A 159     -54.363 143.846  24.602  1.00 22.540          C  
ATOM   2226  CG  ASP A 159     -55.159 145.049  24.111  1.00 22.540          C  
ATOM   2227  OD1 ASP A 159     -54.856 146.165  24.471  1.00 22.540          O  
ATOM   2228  OD2 ASP A 159     -56.059 144.832  23.345  1.00 22.540          O  
ATOM   2229  H   ASP A 159     -52.405 144.687  23.219  1.00 19.400          H  
ATOM   2230  HA  ASP A 159     -53.146 144.993  25.960  1.00 19.280          H  
ATOM   2231 1HB  ASP A 159     -54.203 143.167  23.761  1.00 27.050          H  
ATOM   2232 2HB  ASP A 159     -54.961 143.312  25.339  1.00 27.050          H  
ATOM   2233  N   THR A 160     -51.780 142.134  25.082  1.00 17.620          N  
ATOM   2234  CA  THR A 160     -51.167 140.912  25.552  1.00 18.370          C  
ATOM   2235  C   THR A 160     -49.997 141.241  26.461  1.00 17.620          C  
ATOM   2236  O   THR A 160     -49.873 140.657  27.540  1.00 17.810          O  
ATOM   2237  CB  THR A 160     -50.707 140.027  24.376  1.00 25.420          C  
ATOM   2238  OG1 THR A 160     -51.846 139.684  23.560  1.00 25.420          O  
ATOM   2239  CG2 THR A 160     -50.077 138.736  24.922  1.00 25.420          C  
ATOM   2240  H   THR A 160     -51.742 142.339  24.083  1.00 21.140          H  
ATOM   2241  HA  THR A 160     -51.902 140.355  26.131  1.00 22.040          H  
ATOM   2242  HB  THR A 160     -49.981 140.566  23.768  1.00 30.500          H  
ATOM   2243  HG1 THR A 160     -52.138 140.485  23.068  1.00 30.500          H  
ATOM   2244 1HG2 THR A 160     -49.770 138.110  24.094  1.00 30.500          H  
ATOM   2245 2HG2 THR A 160     -49.210 138.968  25.539  1.00 30.500          H  
ATOM   2246 3HG2 THR A 160     -50.813 138.204  25.523  1.00 30.500          H  
ATOM   2247  N   SER A 161     -49.137 142.178  26.035  1.00 16.830          N  
ATOM   2248  CA  SER A 161     -47.983 142.569  26.824  1.00 16.210          C  
ATOM   2249  C   SER A 161     -48.421 143.115  28.165  1.00 15.470          C  
ATOM   2250  O   SER A 161     -47.873 142.728  29.202  1.00 15.330          O  
ATOM   2251  CB  SER A 161     -47.170 143.613  26.086  1.00 22.940          C  
ATOM   2252  OG  SER A 161     -46.051 144.008  26.835  1.00 22.940          O  
ATOM   2253  H   SER A 161     -49.257 142.610  25.116  1.00 20.200          H  
ATOM   2254  HA  SER A 161     -47.361 141.691  26.992  1.00 19.450          H  
ATOM   2255 1HB  SER A 161     -46.848 143.209  25.127  1.00 27.530          H  
ATOM   2256 2HB  SER A 161     -47.799 144.479  25.877  1.00 27.530          H  
ATOM   2257  HG  SER A 161     -45.588 144.647  26.292  1.00 27.530          H  
ATOM   2258  N   LYS A 162     -49.424 144.002  28.167  1.00 15.090          N  
ATOM   2259  CA  LYS A 162     -49.897 144.558  29.417  1.00 14.410          C  
ATOM   2260  C   LYS A 162     -50.430 143.468  30.337  1.00 15.090          C  
ATOM   2261  O   LYS A 162     -50.131 143.482  31.536  1.00 14.750          O  
ATOM   2262  CB  LYS A 162     -50.966 145.614  29.160  1.00 20.450          C  
ATOM   2263  CG  LYS A 162     -50.436 146.910  28.553  1.00 20.450          C  
ATOM   2264  CD  LYS A 162     -51.570 147.888  28.271  1.00 20.450          C  
ATOM   2265  CE  LYS A 162     -51.064 149.173  27.631  1.00 20.450          C  
ATOM   2266  NZ  LYS A 162     -52.183 150.111  27.318  1.00 20.450          N  
ATOM   2267  H   LYS A 162     -49.840 144.309  27.282  1.00 18.110          H  
ATOM   2268  HA  LYS A 162     -49.055 145.036  29.917  1.00 17.290          H  
ATOM   2269 1HB  LYS A 162     -51.708 145.206  28.465  1.00 24.540          H  
ATOM   2270 2HB  LYS A 162     -51.479 145.851  30.090  1.00 24.540          H  
ATOM   2271 1HG  LYS A 162     -49.733 147.369  29.249  1.00 24.540          H  
ATOM   2272 2HG  LYS A 162     -49.908 146.691  27.629  1.00 24.540          H  
ATOM   2273 1HD  LYS A 162     -52.285 147.415  27.591  1.00 24.540          H  
ATOM   2274 2HD  LYS A 162     -52.084 148.130  29.201  1.00 24.540          H  
ATOM   2275 1HE  LYS A 162     -50.370 149.663  28.311  1.00 24.540          H  
ATOM   2276 2HE  LYS A 162     -50.539 148.927  26.705  1.00 24.540          H  
ATOM   2277 1HZ  LYS A 162     -51.814 150.951  26.893  1.00 24.540          H  
ATOM   2278 2HZ  LYS A 162     -52.828 149.662  26.676  1.00 24.540          H  
ATOM   2279 3HZ  LYS A 162     -52.671 150.352  28.169  1.00 24.540          H  
ATOM   2280  N   ALA A 163     -51.191 142.500  29.797  1.00 16.100          N  
ATOM   2281  CA  ALA A 163     -51.717 141.420  30.622  1.00 16.860          C  
ATOM   2282  C   ALA A 163     -50.599 140.602  31.265  1.00 17.150          C  
ATOM   2283  O   ALA A 163     -50.688 140.246  32.449  1.00 16.740          O  
ATOM   2284  CB  ALA A 163     -52.587 140.507  29.781  1.00 23.300          C  
ATOM   2285  H   ALA A 163     -51.461 142.545  28.807  1.00 19.320          H  
ATOM   2286  HA  ALA A 163     -52.317 141.863  31.415  1.00 20.230          H  
ATOM   2287 1HB  ALA A 163     -52.999 139.718  30.404  1.00 27.960          H  
ATOM   2288 2HB  ALA A 163     -53.396 141.088  29.339  1.00 27.960          H  
ATOM   2289 3HB  ALA A 163     -51.984 140.068  28.987  1.00 27.960          H  
ATOM   2290  N   VAL A 164     -49.538 140.325  30.500  1.00 17.990          N  
ATOM   2291  CA  VAL A 164     -48.414 139.557  31.017  1.00 18.540          C  
ATOM   2292  C   VAL A 164     -47.664 140.330  32.082  1.00 18.530          C  
ATOM   2293  O   VAL A 164     -47.346 139.777  33.140  1.00 18.890          O  
ATOM   2294  CB  VAL A 164     -47.444 139.153  29.888  1.00 25.740          C  
ATOM   2295  CG1 VAL A 164     -46.158 138.510  30.478  1.00 25.740          C  
ATOM   2296  CG2 VAL A 164     -48.149 138.160  28.962  1.00 25.740          C  
ATOM   2297  H   VAL A 164     -49.557 140.611  29.513  1.00 21.590          H  
ATOM   2298  HA  VAL A 164     -48.806 138.646  31.466  1.00 22.250          H  
ATOM   2299  HB  VAL A 164     -47.157 140.045  29.322  1.00 30.880          H  
ATOM   2300 1HG1 VAL A 164     -45.492 138.231  29.663  1.00 30.880          H  
ATOM   2301 2HG1 VAL A 164     -45.639 139.213  31.131  1.00 30.880          H  
ATOM   2302 3HG1 VAL A 164     -46.425 137.620  31.049  1.00 30.880          H  
ATOM   2303 1HG2 VAL A 164     -47.480 137.877  28.153  1.00 30.880          H  
ATOM   2304 2HG2 VAL A 164     -48.430 137.274  29.529  1.00 30.880          H  
ATOM   2305 3HG2 VAL A 164     -49.040 138.610  28.547  1.00 30.880          H  
ATOM   2306  N   LEU A 165     -47.359 141.595  31.795  1.00 18.150          N  
ATOM   2307  CA  LEU A 165     -46.632 142.421  32.735  1.00 18.210          C  
ATOM   2308  C   LEU A 165     -47.427 142.610  34.003  1.00 17.590          C  
ATOM   2309  O   LEU A 165     -46.860 142.591  35.091  1.00 18.040          O  
ATOM   2310  CB  LEU A 165     -46.329 143.781  32.103  1.00 25.470          C  
ATOM   2311  CG  LEU A 165     -45.302 143.792  30.940  1.00 25.470          C  
ATOM   2312  CD1 LEU A 165     -45.328 145.163  30.286  1.00 25.470          C  
ATOM   2313  CD2 LEU A 165     -43.896 143.472  31.464  1.00 25.470          C  
ATOM   2314  H   LEU A 165     -47.638 141.989  30.891  1.00 21.780          H  
ATOM   2315  HA  LEU A 165     -45.711 141.911  32.999  1.00 21.850          H  
ATOM   2316 1HB  LEU A 165     -47.266 144.182  31.712  1.00 30.560          H  
ATOM   2317 2HB  LEU A 165     -45.969 144.448  32.881  1.00 30.560          H  
ATOM   2318  HG  LEU A 165     -45.584 143.052  30.193  1.00 30.560          H  
ATOM   2319 1HD1 LEU A 165     -44.624 145.179  29.454  1.00 30.560          H  
ATOM   2320 2HD1 LEU A 165     -46.334 145.361  29.907  1.00 30.560          H  
ATOM   2321 3HD1 LEU A 165     -45.054 145.924  31.009  1.00 30.560          H  
ATOM   2322 1HD2 LEU A 165     -43.194 143.495  30.631  1.00 30.560          H  
ATOM   2323 2HD2 LEU A 165     -43.604 144.214  32.204  1.00 30.560          H  
ATOM   2324 3HD2 LEU A 165     -43.873 142.486  31.915  1.00 30.560          H  
ATOM   2325  N   THR A 166     -48.745 142.759  33.883  1.00 16.670          N  
ATOM   2326  CA  THR A 166     -49.580 142.912  35.053  1.00 16.190          C  
ATOM   2327  C   THR A 166     -49.509 141.622  35.863  1.00 17.000          C  
ATOM   2328  O   THR A 166     -49.276 141.638  37.072  1.00 16.820          O  
ATOM   2329  CB  THR A 166     -51.045 143.214  34.668  1.00 22.860          C  
ATOM   2330  OG1 THR A 166     -51.103 144.435  33.911  1.00 22.860          O  
ATOM   2331  CG2 THR A 166     -51.890 143.381  35.940  1.00 22.860          C  
ATOM   2332  H   THR A 166     -49.179 142.798  32.962  1.00 20.000          H  
ATOM   2333  HA  THR A 166     -49.195 143.731  35.659  1.00 19.430          H  
ATOM   2334  HB  THR A 166     -51.442 142.398  34.062  1.00 27.430          H  
ATOM   2335  HG1 THR A 166     -50.704 144.275  33.025  1.00 27.430          H  
ATOM   2336 1HG2 THR A 166     -52.918 143.601  35.660  1.00 27.430          H  
ATOM   2337 2HG2 THR A 166     -51.870 142.466  36.532  1.00 27.430          H  
ATOM   2338 3HG2 THR A 166     -51.492 144.202  36.534  1.00 27.430          H  
ATOM   2339  N   GLY A 167     -49.641 140.472  35.201  1.00 17.970          N  
ATOM   2340  CA  GLY A 167     -49.614 139.193  35.896  1.00 18.890          C  
ATOM   2341  C   GLY A 167     -48.344 138.961  36.726  1.00 18.650          C  
ATOM   2342  O   GLY A 167     -48.410 138.364  37.804  1.00 19.200          O  
ATOM   2343  H   GLY A 167     -49.832 140.473  34.194  1.00 21.560          H  
ATOM   2344 1HA  GLY A 167     -50.486 139.122  36.544  1.00 22.670          H  
ATOM   2345 2HA  GLY A 167     -49.706 138.398  35.155  1.00 22.670          H  
ATOM   2346  N   THR A 168     -47.196 139.473  36.270  1.00 17.880          N  
ATOM   2347  CA  THR A 168     -45.945 139.287  37.003  1.00 17.680          C  
ATOM   2348  C   THR A 168     -45.630 140.423  37.994  1.00 17.190          C  
ATOM   2349  O   THR A 168     -44.569 140.409  38.625  1.00 17.330          O  
ATOM   2350  CB  THR A 168     -44.740 139.113  36.048  1.00 24.830          C  
ATOM   2351  OG1 THR A 168     -44.545 140.300  35.273  1.00 24.830          O  
ATOM   2352  CG2 THR A 168     -45.006 137.951  35.097  1.00 24.830          C  
ATOM   2353  H   THR A 168     -47.183 139.932  35.349  1.00 21.460          H  
ATOM   2354  HA  THR A 168     -46.034 138.369  37.582  1.00 21.220          H  
ATOM   2355  HB  THR A 168     -43.841 138.911  36.627  1.00 29.800          H  
ATOM   2356  HG1 THR A 168     -44.234 141.007  35.847  1.00 29.800          H  
ATOM   2357 1HG2 THR A 168     -44.156 137.830  34.428  1.00 29.800          H  
ATOM   2358 2HG2 THR A 168     -45.150 137.039  35.673  1.00 29.800          H  
ATOM   2359 3HG2 THR A 168     -45.898 138.152  34.511  1.00 29.800          H  
ATOM   2360  N   LYS A 169     -46.508 141.428  38.096  1.00 16.740          N  
ATOM   2361  CA  LYS A 169     -46.302 142.565  39.001  1.00 16.350          C  
ATOM   2362  C   LYS A 169     -47.394 142.682  40.068  1.00 16.800          C  
ATOM   2363  O   LYS A 169     -47.122 143.006  41.232  1.00 16.820          O  
ATOM   2364  CB  LYS A 169     -46.225 143.883  38.226  1.00 23.050          C  
ATOM   2365  CG  LYS A 169     -44.999 144.038  37.328  1.00 23.050          C  
ATOM   2366  CD  LYS A 169     -45.011 145.397  36.615  1.00 23.050          C  
ATOM   2367  CE  LYS A 169     -43.796 145.570  35.706  1.00 23.050          C  
ATOM   2368  NZ  LYS A 169     -43.796 146.898  35.017  1.00 23.050          N  
ATOM   2369  H   LYS A 169     -47.375 141.372  37.560  1.00 20.090          H  
ATOM   2370  HA  LYS A 169     -45.355 142.420  39.520  1.00 19.620          H  
ATOM   2371 1HB  LYS A 169     -47.106 143.963  37.584  1.00 27.660          H  
ATOM   2372 2HB  LYS A 169     -46.248 144.718  38.922  1.00 27.660          H  
ATOM   2373 1HG  LYS A 169     -44.100 143.957  37.938  1.00 27.660          H  
ATOM   2374 2HG  LYS A 169     -44.983 143.239  36.592  1.00 27.660          H  
ATOM   2375 1HD  LYS A 169     -45.916 145.467  36.006  1.00 27.660          H  
ATOM   2376 2HD  LYS A 169     -45.024 146.198  37.352  1.00 27.660          H  
ATOM   2377 1HE  LYS A 169     -42.889 145.478  36.300  1.00 27.660          H  
ATOM   2378 2HE  LYS A 169     -43.807 144.780  34.950  1.00 27.660          H  
ATOM   2379 1HZ  LYS A 169     -42.981 146.970  34.424  1.00 27.660          H  
ATOM   2380 2HZ  LYS A 169     -44.630 146.985  34.454  1.00 27.660          H  
ATOM   2381 3HZ  LYS A 169     -43.776 147.638  35.706  1.00 27.660          H  
ATOM   2382  N   ASP A 170     -48.638 142.390  39.696  1.00 17.280          N  
ATOM   2383  CA  ASP A 170     -49.786 142.542  40.578  1.00 17.750          C  
ATOM   2384  C   ASP A 170     -49.844 141.359  41.538  1.00 18.350          C  
ATOM   2385  O   ASP A 170     -50.659 140.443  41.398  1.00 19.170          O  
ATOM   2386  CB  ASP A 170     -51.078 142.624  39.746  1.00 24.660          C  
ATOM   2387  CG  ASP A 170     -52.323 143.038  40.543  1.00 24.660          C  
ATOM   2388  OD1 ASP A 170     -52.162 143.550  41.629  1.00 24.660          O  
ATOM   2389  OD2 ASP A 170     -53.423 142.857  40.056  1.00 24.660          O  
ATOM   2390  H   ASP A 170     -48.820 142.106  38.740  1.00 20.740          H  
ATOM   2391  HA  ASP A 170     -49.672 143.459  41.157  1.00 21.300          H  
ATOM   2392 1HB  ASP A 170     -50.930 143.334  38.934  1.00 29.590          H  
ATOM   2393 2HB  ASP A 170     -51.263 141.652  39.285  1.00 29.590          H  
ATOM   2394  N   THR A 171     -48.944 141.387  42.512  1.00 17.970          N  
ATOM   2395  CA  THR A 171     -48.799 140.315  43.477  1.00 18.600          C  
ATOM   2396  C   THR A 171     -49.829 140.471  44.591  1.00 18.370          C  
ATOM   2397  O   THR A 171     -49.784 141.410  45.398  1.00 18.520          O  
ATOM   2398  CB  THR A 171     -47.355 140.328  44.034  1.00 25.790          C  
ATOM   2399  OG1 THR A 171     -46.430 140.121  42.964  1.00 25.790          O  
ATOM   2400  CG2 THR A 171     -47.158 139.264  45.074  1.00 25.790          C  
ATOM   2401  H   THR A 171     -48.306 142.183  42.513  1.00 21.560          H  
ATOM   2402  HA  THR A 171     -48.976 139.362  42.974  1.00 22.320          H  
ATOM   2403  HB  THR A 171     -47.158 141.298  44.469  1.00 30.950          H  
ATOM   2404  HG1 THR A 171     -46.426 140.900  42.391  1.00 30.950          H  
ATOM   2405 1HG2 THR A 171     -46.136 139.307  45.446  1.00 30.950          H  
ATOM   2406 2HG2 THR A 171     -47.843 139.434  45.895  1.00 30.950          H  
ATOM   2407 3HG2 THR A 171     -47.346 138.284  44.641  1.00 30.950          H  
ATOM   2408  N   VAL A 172     -50.722 139.490  44.684  1.00 18.130          N  
ATOM   2409  CA  VAL A 172     -51.828 139.526  45.633  1.00 18.040          C  
ATOM   2410  C   VAL A 172     -51.322 139.542  47.055  1.00 18.770          C  
ATOM   2411  O   VAL A 172     -51.824 140.300  47.882  1.00 18.920          O  
ATOM   2412  CB  VAL A 172     -52.785 138.349  45.420  1.00 25.290          C  
ATOM   2413  CG1 VAL A 172     -53.818 138.296  46.523  1.00 25.290          C  
ATOM   2414  CG2 VAL A 172     -53.456 138.486  44.067  1.00 25.290          C  
ATOM   2415  H   VAL A 172     -50.655 138.725  44.019  1.00 21.760          H  
ATOM   2416  HA  VAL A 172     -52.391 140.444  45.462  1.00 21.650          H  
ATOM   2417  HB  VAL A 172     -52.234 137.447  45.463  1.00 30.350          H  
ATOM   2418 1HG1 VAL A 172     -54.465 137.443  46.349  1.00 30.350          H  
ATOM   2419 2HG1 VAL A 172     -53.345 138.186  47.476  1.00 30.350          H  
ATOM   2420 3HG1 VAL A 172     -54.408 139.214  46.520  1.00 30.350          H  
ATOM   2421 1HG2 VAL A 172     -54.125 137.643  43.907  1.00 30.350          H  
ATOM   2422 2HG2 VAL A 172     -54.026 139.416  44.038  1.00 30.350          H  
ATOM   2423 3HG2 VAL A 172     -52.700 138.502  43.280  1.00 30.350          H  
ATOM   2424  N   SER A 173     -50.294 138.747  47.327  1.00 19.320          N  
ATOM   2425  CA  SER A 173     -49.714 138.641  48.658  1.00 20.100          C  
ATOM   2426  C   SER A 173     -49.223 139.966  49.248  1.00 20.400          C  
ATOM   2427  O   SER A 173     -49.034 140.053  50.463  1.00 21.000          O  
ATOM   2428  CB  SER A 173     -48.591 137.623  48.684  1.00 27.830          C  
ATOM   2429  OG  SER A 173     -47.488 138.034  47.936  1.00 27.830          O  
ATOM   2430  H   SER A 173     -49.963 138.123  46.594  1.00 23.180          H  
ATOM   2431  HA  SER A 173     -50.482 138.276  49.315  1.00 24.120          H  
ATOM   2432 1HB  SER A 173     -48.290 137.465  49.715  1.00 33.390          H  
ATOM   2433 2HB  SER A 173     -48.962 136.671  48.301  1.00 33.390          H  
ATOM   2434  HG  SER A 173     -46.813 137.363  48.071  1.00 33.390          H  
ATOM   2435  N   THR A 174     -49.075 141.032  48.449  1.00 20.020          N  
ATOM   2436  CA  THR A 174     -48.625 142.303  49.013  1.00 20.300          C  
ATOM   2437  C   THR A 174     -49.772 142.943  49.804  1.00 20.080          C  
ATOM   2438  O   THR A 174     -49.565 143.820  50.657  1.00 20.490          O  
ATOM   2439  CB  THR A 174     -48.126 143.274  47.926  1.00 28.310          C  
ATOM   2440  OG1 THR A 174     -49.186 143.578  46.999  1.00 28.310          O  
ATOM   2441  CG2 THR A 174     -46.950 142.690  47.184  1.00 28.310          C  
ATOM   2442  H   THR A 174     -49.303 140.981  47.454  1.00 24.020          H  
ATOM   2443  HA  THR A 174     -47.803 142.109  49.700  1.00 24.360          H  
ATOM   2444  HB  THR A 174     -47.811 144.201  48.402  1.00 33.970          H  
ATOM   2445  HG1 THR A 174     -49.443 142.776  46.493  1.00 33.970          H  
ATOM   2446 1HG2 THR A 174     -46.606 143.393  46.428  1.00 33.970          H  
ATOM   2447 2HG2 THR A 174     -46.144 142.482  47.886  1.00 33.970          H  
ATOM   2448 3HG2 THR A 174     -47.259 141.772  46.714  1.00 33.970          H  
ATOM   2449  N   GLY A 175     -50.988 142.436  49.586  1.00 19.580          N  
ATOM   2450  CA  GLY A 175     -52.161 142.923  50.264  1.00 19.520          C  
ATOM   2451  C   GLY A 175     -52.202 142.365  51.673  1.00 20.210          C  
ATOM   2452  O   GLY A 175     -53.030 142.782  52.478  1.00 20.650          O  
ATOM   2453  H   GLY A 175     -51.114 141.688  48.900  1.00 23.500          H  
ATOM   2454 1HA  GLY A 175     -52.156 144.012  50.285  1.00 23.420          H  
ATOM   2455 2HA  GLY A 175     -53.050 142.611  49.714  1.00 23.420          H  
ATOM   2456  N   LEU A 176     -51.303 141.427  52.011  1.00 20.370          N  
ATOM   2457  CA  LEU A 176     -51.322 140.894  53.354  1.00 21.080          C  
ATOM   2458  C   LEU A 176     -50.907 141.981  54.325  1.00 21.320          C  
ATOM   2459  O   LEU A 176     -51.605 142.235  55.312  1.00 21.400          O  
ATOM   2460  CB  LEU A 176     -50.436 139.648  53.467  1.00 29.230          C  
ATOM   2461  CG  LEU A 176     -50.485 138.870  54.833  1.00 29.230          C  
ATOM   2462  CD1 LEU A 176     -50.237 137.385  54.559  1.00 29.230          C  
ATOM   2463  CD2 LEU A 176     -49.399 139.404  55.806  1.00 29.230          C  
ATOM   2464  H   LEU A 176     -50.604 141.084  51.344  1.00 24.440          H  
ATOM   2465  HA  LEU A 176     -52.333 140.607  53.584  1.00 25.300          H  
ATOM   2466 1HB  LEU A 176     -50.718 138.961  52.672  1.00 35.070          H  
ATOM   2467 2HB  LEU A 176     -49.401 139.949  53.290  1.00 35.070          H  
ATOM   2468  HG  LEU A 176     -51.471 138.983  55.289  1.00 35.070          H  
ATOM   2469 1HD1 LEU A 176     -50.274 136.829  55.497  1.00 35.070          H  
ATOM   2470 2HD1 LEU A 176     -51.003 137.012  53.896  1.00 35.070          H  
ATOM   2471 3HD1 LEU A 176     -49.257 137.252  54.097  1.00 35.070          H  
ATOM   2472 1HD2 LEU A 176     -49.445 138.839  56.737  1.00 35.070          H  
ATOM   2473 2HD2 LEU A 176     -48.415 139.280  55.355  1.00 35.070          H  
ATOM   2474 3HD2 LEU A 176     -49.551 140.448  56.036  1.00 35.070          H  
ATOM   2475  N   THR A 177     -49.793 142.670  54.037  1.00 21.500          N  
ATOM   2476  CA  THR A 177     -49.357 143.709  54.946  1.00 21.840          C  
ATOM   2477  C   THR A 177     -50.158 144.970  54.680  1.00 21.880          C  
ATOM   2478  O   THR A 177     -50.302 145.808  55.573  1.00 21.910          O  
ATOM   2479  CB  THR A 177     -47.840 143.935  54.868  1.00 30.440          C  
ATOM   2480  OG1 THR A 177     -47.458 144.324  53.548  1.00 30.440          O  
ATOM   2481  CG2 THR A 177     -47.135 142.656  55.237  1.00 30.440          C  
ATOM   2482  H   THR A 177     -49.243 142.464  53.210  1.00 25.800          H  
ATOM   2483  HA  THR A 177     -49.571 143.388  55.963  1.00 26.210          H  
ATOM   2484  HB  THR A 177     -47.551 144.716  55.569  1.00 36.530          H  
ATOM   2485  HG1 THR A 177     -46.555 144.663  53.587  1.00 36.530          H  
ATOM   2486 1HG2 THR A 177     -46.057 142.811  55.197  1.00 36.530          H  
ATOM   2487 2HG2 THR A 177     -47.423 142.366  56.248  1.00 36.530          H  
ATOM   2488 3HG2 THR A 177     -47.415 141.866  54.542  1.00 36.530          H  
ATOM   2489  N   GLY A 178     -50.757 145.071  53.488  1.00 21.930          N  
ATOM   2490  CA  GLY A 178     -51.658 146.161  53.172  1.00 21.990          C  
ATOM   2491  C   GLY A 178     -52.826 146.119  54.165  1.00 22.200          C  
ATOM   2492  O   GLY A 178     -53.173 147.137  54.775  1.00 21.440          O  
ATOM   2493  H   GLY A 178     -50.527 144.408  52.742  1.00 26.320          H  
ATOM   2494 1HA  GLY A 178     -51.136 147.114  53.234  1.00 26.390          H  
ATOM   2495 2HA  GLY A 178     -52.018 146.042  52.153  1.00 26.390          H  
ATOM   2496  N   ALA A 179     -53.462 144.940  54.291  1.00 23.280          N  
ATOM   2497  CA  ALA A 179     -54.585 144.736  55.202  1.00 23.630          C  
ATOM   2498  C   ALA A 179     -54.200 145.002  56.639  1.00 23.690          C  
ATOM   2499  O   ALA A 179     -54.983 145.600  57.391  1.00 23.310          O  
ATOM   2500  CB  ALA A 179     -55.089 143.318  55.084  1.00 32.940          C  
ATOM   2501  H   ALA A 179     -53.164 144.155  53.705  1.00 27.940          H  
ATOM   2502  HA  ALA A 179     -55.372 145.428  54.936  1.00 28.360          H  
ATOM   2503 1HB  ALA A 179     -55.940 143.167  55.743  1.00 39.530          H  
ATOM   2504 2HB  ALA A 179     -55.383 143.122  54.063  1.00 39.530          H  
ATOM   2505 3HB  ALA A 179     -54.283 142.638  55.361  1.00 39.530          H  
ATOM   2506  N   VAL A 180     -52.984 144.601  57.020  1.00 24.160          N  
ATOM   2507  CA  VAL A 180     -52.536 144.854  58.372  1.00 24.330          C  
ATOM   2508  C   VAL A 180     -52.437 146.345  58.588  1.00 23.070          C  
ATOM   2509  O   VAL A 180     -52.879 146.834  59.620  1.00 22.910          O  
ATOM   2510  CB  VAL A 180     -51.172 144.205  58.676  1.00 33.990          C  
ATOM   2511  CG1 VAL A 180     -50.657 144.673  60.058  1.00 33.990          C  
ATOM   2512  CG2 VAL A 180     -51.312 142.697  58.655  1.00 33.990          C  
ATOM   2513  H   VAL A 180     -52.403 144.070  56.364  1.00 28.990          H  
ATOM   2514  HA  VAL A 180     -53.272 144.446  59.064  1.00 29.200          H  
ATOM   2515  HB  VAL A 180     -50.455 144.518  57.925  1.00 40.790          H  
ATOM   2516 1HG1 VAL A 180     -49.692 144.213  60.256  1.00 40.790          H  
ATOM   2517 2HG1 VAL A 180     -50.542 145.752  60.082  1.00 40.790          H  
ATOM   2518 3HG1 VAL A 180     -51.367 144.375  60.830  1.00 40.790          H  
ATOM   2519 1HG2 VAL A 180     -50.345 142.236  58.856  1.00 40.790          H  
ATOM   2520 2HG2 VAL A 180     -52.028 142.390  59.415  1.00 40.790          H  
ATOM   2521 3HG2 VAL A 180     -51.664 142.375  57.690  1.00 40.790          H  
ATOM   2522  N   ASN A 181     -51.841 147.067  57.634  1.00 22.170          N  
ATOM   2523  CA  ASN A 181     -51.675 148.507  57.748  1.00 20.960          C  
ATOM   2524  C   ASN A 181     -53.016 149.206  57.923  1.00 20.240          C  
ATOM   2525  O   ASN A 181     -53.123 150.145  58.716  1.00 19.610          O  
ATOM   2526  CB  ASN A 181     -50.940 149.054  56.540  1.00 29.830          C  
ATOM   2527  CG  ASN A 181     -50.548 150.484  56.687  1.00 29.830          C  
ATOM   2528  OD1 ASN A 181     -49.694 150.850  57.497  1.00 29.830          O  
ATOM   2529  ND2 ASN A 181     -51.166 151.319  55.900  1.00 29.830          N  
ATOM   2530  H   ASN A 181     -51.447 146.590  56.818  1.00 26.600          H  
ATOM   2531  HA  ASN A 181     -51.080 148.715  58.636  1.00 25.150          H  
ATOM   2532 1HB  ASN A 181     -50.053 148.460  56.365  1.00 35.790          H  
ATOM   2533 2HB  ASN A 181     -51.569 148.952  55.659  1.00 35.790          H  
ATOM   2534 1HD2 ASN A 181     -50.959 152.298  55.941  1.00 35.790          H  
ATOM   2535 2HD2 ASN A 181     -51.844 150.972  55.259  1.00 35.790          H  
ATOM   2536  N   VAL A 182     -54.047 148.751  57.202  1.00 20.440          N  
ATOM   2537  CA  VAL A 182     -55.363 149.359  57.338  1.00 19.900          C  
ATOM   2538  C   VAL A 182     -55.913 149.109  58.737  1.00 20.450          C  
ATOM   2539  O   VAL A 182     -56.410 150.042  59.384  1.00 19.760          O  
ATOM   2540  CB  VAL A 182     -56.338 148.824  56.260  1.00 28.080          C  
ATOM   2541  CG1 VAL A 182     -57.787 149.304  56.502  1.00 28.080          C  
ATOM   2542  CG2 VAL A 182     -55.885 149.316  54.909  1.00 28.080          C  
ATOM   2543  H   VAL A 182     -53.869 148.010  56.514  1.00 24.530          H  
ATOM   2544  HA  VAL A 182     -55.260 150.434  57.195  1.00 23.880          H  
ATOM   2545  HB  VAL A 182     -56.332 147.730  56.280  1.00 33.690          H  
ATOM   2546 1HG1 VAL A 182     -58.417 148.907  55.711  1.00 33.690          H  
ATOM   2547 2HG1 VAL A 182     -58.153 148.952  57.466  1.00 33.690          H  
ATOM   2548 3HG1 VAL A 182     -57.823 150.393  56.479  1.00 33.690          H  
ATOM   2549 1HG2 VAL A 182     -56.559 148.937  54.156  1.00 33.690          H  
ATOM   2550 2HG2 VAL A 182     -55.899 150.403  54.894  1.00 33.690          H  
ATOM   2551 3HG2 VAL A 182     -54.877 148.968  54.707  1.00 33.690          H  
ATOM   2552  N   ALA A 183     -55.848 147.857  59.198  1.00 21.680          N  
ATOM   2553  CA  ALA A 183     -56.331 147.504  60.525  1.00 22.300          C  
ATOM   2554  C   ALA A 183     -55.555 148.233  61.623  1.00 21.860          C  
ATOM   2555  O   ALA A 183     -56.130 148.696  62.616  1.00 21.610          O  
ATOM   2556  CB  ALA A 183     -56.208 146.008  60.724  1.00 30.970          C  
ATOM   2557  H   ALA A 183     -55.445 147.123  58.603  1.00 26.020          H  
ATOM   2558  HA  ALA A 183     -57.378 147.797  60.594  1.00 26.760          H  
ATOM   2559 1HB  ALA A 183     -56.590 145.736  61.704  1.00 37.170          H  
ATOM   2560 2HB  ALA A 183     -56.776 145.494  59.951  1.00 37.170          H  
ATOM   2561 3HB  ALA A 183     -55.156 145.724  60.649  1.00 37.170          H  
ATOM   2562  N   LYS A 184     -54.250 148.372  61.425  1.00 21.740          N  
ATOM   2563  CA  LYS A 184     -53.408 149.007  62.402  1.00 21.450          C  
ATOM   2564  C   LYS A 184     -53.724 150.486  62.441  1.00 20.100          C  
ATOM   2565  O   LYS A 184     -53.851 151.025  63.539  1.00 19.840          O  
ATOM   2566  CB  LYS A 184     -51.934 148.739  62.089  1.00 30.150          C  
ATOM   2567  CG  LYS A 184     -50.932 149.269  63.113  1.00 30.150          C  
ATOM   2568  CD  LYS A 184     -51.035 148.543  64.457  1.00 30.150          C  
ATOM   2569  CE  LYS A 184     -49.914 148.954  65.396  1.00 30.150          C  
ATOM   2570  NZ  LYS A 184     -50.061 148.333  66.752  1.00 30.150          N  
ATOM   2571  H   LYS A 184     -53.824 147.969  60.595  1.00 26.090          H  
ATOM   2572  HA  LYS A 184     -53.645 148.589  63.377  1.00 25.740          H  
ATOM   2573 1HB  LYS A 184     -51.778 147.665  61.979  1.00 36.180          H  
ATOM   2574 2HB  LYS A 184     -51.690 149.195  61.127  1.00 36.180          H  
ATOM   2575 1HG  LYS A 184     -49.920 149.176  62.719  1.00 36.180          H  
ATOM   2576 2HG  LYS A 184     -51.145 150.318  63.286  1.00 36.180          H  
ATOM   2577 1HD  LYS A 184     -51.977 148.808  64.941  1.00 36.180          H  
ATOM   2578 2HD  LYS A 184     -51.007 147.465  64.302  1.00 36.180          H  
ATOM   2579 1HE  LYS A 184     -48.959 148.648  64.968  1.00 36.180          H  
ATOM   2580 2HE  LYS A 184     -49.921 150.029  65.495  1.00 36.180          H  
ATOM   2581 1HZ  LYS A 184     -49.302 148.635  67.348  1.00 36.180          H  
ATOM   2582 2HZ  LYS A 184     -50.942 148.622  67.164  1.00 36.180          H  
ATOM   2583 3HZ  LYS A 184     -50.043 147.327  66.671  1.00 36.180          H  
ATOM   2584  N   GLY A 185     -53.886 151.108  61.246  1.00 19.240          N  
ATOM   2585  CA  GLY A 185     -54.220 152.519  61.043  1.00 17.900          C  
ATOM   2586  C   GLY A 185     -55.552 152.889  61.692  1.00 17.680          C  
ATOM   2587  O   GLY A 185     -55.729 153.997  62.222  1.00 16.810          O  
ATOM   2588  H   GLY A 185     -53.724 150.574  60.393  1.00 23.090          H  
ATOM   2589 1HA  GLY A 185     -53.419 153.150  61.395  1.00 21.480          H  
ATOM   2590 2HA  GLY A 185     -54.290 152.694  59.970  1.00 21.480          H  
ATOM   2591  N   THR A 186     -56.472 151.924  61.663  1.00 18.530          N  
ATOM   2592  CA  THR A 186     -57.787 152.034  62.258  1.00 18.560          C  
ATOM   2593  C   THR A 186     -57.645 152.237  63.762  1.00 18.750          C  
ATOM   2594  O   THR A 186     -58.340 153.064  64.356  1.00 18.050          O  
ATOM   2595  CB  THR A 186     -58.637 150.786  61.948  1.00 25.970          C  
ATOM   2596  OG1 THR A 186     -58.799 150.662  60.519  1.00 25.970          O  
ATOM   2597  CG2 THR A 186     -59.999 150.911  62.593  1.00 25.970          C  
ATOM   2598  H   THR A 186     -56.254 151.085  61.120  1.00 22.240          H  
ATOM   2599  HA  THR A 186     -58.284 152.889  61.837  1.00 22.270          H  
ATOM   2600  HB  THR A 186     -58.156 149.907  62.327  1.00 31.170          H  
ATOM   2601  HG1 THR A 186     -57.923 150.505  60.100  1.00 31.170          H  
ATOM   2602 1HG2 THR A 186     -60.591 150.031  62.357  1.00 31.170          H  
ATOM   2603 2HG2 THR A 186     -59.899 150.996  63.674  1.00 31.170          H  
ATOM   2604 3HG2 THR A 186     -60.495 151.795  62.211  1.00 31.170          H  
ATOM   2605  N   VAL A 187     -56.757 151.458  64.379  1.00 19.700          N  
ATOM   2606  CA  VAL A 187     -56.496 151.552  65.809  1.00 20.050          C  
ATOM   2607  C   VAL A 187     -55.656 152.790  66.176  1.00 19.130          C  
ATOM   2608  O   VAL A 187     -55.980 153.506  67.128  1.00 18.800          O  
ATOM   2609  CB  VAL A 187     -55.796 150.268  66.293  1.00 27.930          C  
ATOM   2610  CG1 VAL A 187     -55.370 150.397  67.766  1.00 27.930          C  
ATOM   2611  CG2 VAL A 187     -56.755 149.092  66.097  1.00 27.930          C  
ATOM   2612  H   VAL A 187     -56.261 150.759  63.812  1.00 23.640          H  
ATOM   2613  HA  VAL A 187     -57.455 151.628  66.319  1.00 24.060          H  
ATOM   2614  HB  VAL A 187     -54.894 150.105  65.701  1.00 33.520          H  
ATOM   2615 1HG1 VAL A 187     -54.877 149.480  68.080  1.00 33.520          H  
ATOM   2616 2HG1 VAL A 187     -54.677 151.230  67.893  1.00 33.520          H  
ATOM   2617 3HG1 VAL A 187     -56.251 150.566  68.385  1.00 33.520          H  
ATOM   2618 1HG2 VAL A 187     -56.273 148.169  66.416  1.00 33.520          H  
ATOM   2619 2HG2 VAL A 187     -57.654 149.257  66.685  1.00 33.520          H  
ATOM   2620 3HG2 VAL A 187     -57.024 149.010  65.043  1.00 33.520          H  
ATOM   2621  N   GLN A 188     -54.555 153.006  65.457  1.00 18.770          N  
ATOM   2622  CA  GLN A 188     -53.659 154.135  65.692  1.00 18.010          C  
ATOM   2623  C   GLN A 188     -53.008 154.510  64.375  1.00 17.020          C  
ATOM   2624  O   GLN A 188     -52.805 153.651  63.533  1.00 16.780          O  
ATOM   2625  CB  GLN A 188     -52.553 153.754  66.683  1.00 25.520          C  
ATOM   2626  CG  GLN A 188     -51.580 152.710  66.121  1.00 25.520          C  
ATOM   2627  CD  GLN A 188     -50.554 152.243  67.100  1.00 25.520          C  
ATOM   2628  OE1 GLN A 188     -50.871 151.547  68.070  1.00 25.520          O  
ATOM   2629  NE2 GLN A 188     -49.293 152.611  66.861  1.00 25.520          N  
ATOM   2630  H   GLN A 188     -54.335 152.359  64.698  1.00 22.520          H  
ATOM   2631  HA  GLN A 188     -54.229 154.986  66.063  1.00 21.610          H  
ATOM   2632 1HB  GLN A 188     -51.983 154.642  66.951  1.00 30.620          H  
ATOM   2633 2HB  GLN A 188     -53.000 153.356  67.591  1.00 30.620          H  
ATOM   2634 1HG  GLN A 188     -52.141 151.850  65.749  1.00 30.620          H  
ATOM   2635 2HG  GLN A 188     -51.031 153.170  65.313  1.00 30.620          H  
ATOM   2636 1HE2 GLN A 188     -48.560 152.333  67.484  1.00 30.620          H  
ATOM   2637 2HE2 GLN A 188     -49.065 153.174  66.042  1.00 30.620          H  
ATOM   2638  N   ALA A 189     -52.555 155.737  64.215  1.00 16.550          N  
ATOM   2639  CA  ALA A 189     -51.847 156.023  62.970  1.00 15.720          C  
ATOM   2640  C   ALA A 189     -50.743 157.060  63.108  1.00 15.660          C  
ATOM   2641  O   ALA A 189     -50.674 157.828  64.067  1.00 15.070          O  
ATOM   2642  CB  ALA A 189     -52.825 156.479  61.916  1.00 22.340          C  
ATOM   2643  H   ALA A 189     -52.801 156.462  64.902  1.00 19.860          H  
ATOM   2644  HA  ALA A 189     -51.384 155.099  62.636  1.00 18.860          H  
ATOM   2645 1HB  ALA A 189     -52.310 156.647  60.976  1.00 26.810          H  
ATOM   2646 2HB  ALA A 189     -53.605 155.725  61.775  1.00 26.810          H  
ATOM   2647 3HB  ALA A 189     -53.261 157.398  62.252  1.00 26.810          H  
ATOM   2648  N   GLY A 190     -49.853 157.038  62.123  1.00 16.330          N  
ATOM   2649  CA  GLY A 190     -48.724 157.948  62.017  1.00 16.480          C  
ATOM   2650  C   GLY A 190     -47.657 157.328  61.118  1.00 16.840          C  
ATOM   2651  O   GLY A 190     -47.868 156.246  60.541  1.00 17.370          O  
ATOM   2652  H   GLY A 190     -49.987 156.360  61.389  1.00 19.600          H  
ATOM   2653 1HA  GLY A 190     -49.056 158.902  61.603  1.00 19.780          H  
ATOM   2654 2HA  GLY A 190     -48.315 158.146  63.007  1.00 19.780          H  
ATOM   2655  N   VAL A 191     -46.529 158.025  60.980  1.00 16.670          N  
ATOM   2656  CA  VAL A 191     -45.442 157.570  60.114  1.00 16.970          C  
ATOM   2657  C   VAL A 191     -44.760 156.320  60.647  1.00 18.390          C  
ATOM   2658  O   VAL A 191     -44.533 155.370  59.897  1.00 18.770          O  
ATOM   2659  CB  VAL A 191     -44.409 158.694  59.915  1.00 23.640          C  
ATOM   2660  CG1 VAL A 191     -43.185 158.167  59.153  1.00 23.640          C  
ATOM   2661  CG2 VAL A 191     -45.065 159.835  59.141  1.00 23.640          C  
ATOM   2662  H   VAL A 191     -46.436 158.897  61.486  1.00 20.000          H  
ATOM   2663  HA  VAL A 191     -45.867 157.332  59.137  1.00 20.360          H  
ATOM   2664  HB  VAL A 191     -44.066 159.052  60.885  1.00 28.370          H  
ATOM   2665 1HG1 VAL A 191     -42.470 158.977  59.022  1.00 28.370          H  
ATOM   2666 2HG1 VAL A 191     -42.705 157.361  59.708  1.00 28.370          H  
ATOM   2667 3HG1 VAL A 191     -43.500 157.797  58.177  1.00 28.370          H  
ATOM   2668 1HG2 VAL A 191     -44.346 160.641  58.997  1.00 28.370          H  
ATOM   2669 2HG2 VAL A 191     -45.397 159.468  58.169  1.00 28.370          H  
ATOM   2670 3HG2 VAL A 191     -45.922 160.212  59.693  1.00 28.370          H  
ATOM   2671  N   ASP A 192     -44.429 156.321  61.941  1.00 19.250          N  
ATOM   2672  CA  ASP A 192     -43.759 155.180  62.556  1.00 20.620          C  
ATOM   2673  C   ASP A 192     -44.641 153.944  62.499  1.00 20.920          C  
ATOM   2674  O   ASP A 192     -44.149 152.822  62.331  1.00 21.930          O  
ATOM   2675  CB  ASP A 192     -43.417 155.490  64.010  1.00 28.320          C  
ATOM   2676  CG  ASP A 192     -42.296 156.507  64.170  1.00 28.320          C  
ATOM   2677  OD1 ASP A 192     -41.561 156.744  63.240  1.00 28.320          O  
ATOM   2678  OD2 ASP A 192     -42.206 157.058  65.233  1.00 28.320          O  
ATOM   2679  H   ASP A 192     -44.627 157.139  62.497  1.00 23.100          H  
ATOM   2680  HA  ASP A 192     -42.839 154.977  62.006  1.00 24.740          H  
ATOM   2681 1HB  ASP A 192     -44.301 155.866  64.520  1.00 33.980          H  
ATOM   2682 2HB  ASP A 192     -43.121 154.568  64.513  1.00 33.980          H  
ATOM   2683  N   THR A 193     -45.949 154.153  62.660  1.00 20.110          N  
ATOM   2684  CA  THR A 193     -46.920 153.068  62.626  1.00 20.370          C  
ATOM   2685  C   THR A 193     -46.951 152.437  61.236  1.00 19.860          C  
ATOM   2686  O   THR A 193     -46.895 151.206  61.101  1.00 20.500          O  
ATOM   2687  CB  THR A 193     -48.336 153.565  63.021  1.00 28.410          C  
ATOM   2688  OG1 THR A 193     -48.328 154.068  64.378  1.00 28.410          O  
ATOM   2689  CG2 THR A 193     -49.337 152.432  62.927  1.00 28.410          C  
ATOM   2690  H   THR A 193     -46.264 155.097  62.817  1.00 24.130          H  
ATOM   2691  HA  THR A 193     -46.613 152.304  63.339  1.00 24.440          H  
ATOM   2692  HB  THR A 193     -48.639 154.362  62.348  1.00 34.100          H  
ATOM   2693  HG1 THR A 193     -47.823 154.881  64.417  1.00 34.100          H  
ATOM   2694 1HG2 THR A 193     -50.321 152.794  63.197  1.00 34.100          H  
ATOM   2695 2HG2 THR A 193     -49.378 152.041  61.912  1.00 34.100          H  
ATOM   2696 3HG2 THR A 193     -49.040 151.639  63.608  1.00 34.100          H  
ATOM   2697  N   THR A 194     -47.010 153.285  60.202  1.00 18.760          N  
ATOM   2698  CA  THR A 194     -47.053 152.804  58.835  1.00 18.240          C  
ATOM   2699  C   THR A 194     -45.781 152.035  58.522  1.00 18.300          C  
ATOM   2700  O   THR A 194     -45.826 150.910  58.015  1.00 18.590          O  
ATOM   2701  CB  THR A 194     -47.184 153.975  57.835  1.00 25.740          C  
ATOM   2702  OG1 THR A 194     -48.392 154.706  58.095  1.00 25.740          O  
ATOM   2703  CG2 THR A 194     -47.244 153.417  56.410  1.00 25.740          C  
ATOM   2704  H   THR A 194     -47.085 154.289  60.369  1.00 22.510          H  
ATOM   2705  HA  THR A 194     -47.903 152.135  58.723  1.00 21.890          H  
ATOM   2706  HB  THR A 194     -46.329 154.647  57.937  1.00 30.890          H  
ATOM   2707  HG1 THR A 194     -48.278 155.238  58.910  1.00 30.890          H  
ATOM   2708 1HG2 THR A 194     -47.347 154.239  55.707  1.00 30.890          H  
ATOM   2709 2HG2 THR A 194     -46.338 152.861  56.179  1.00 30.890          H  
ATOM   2710 3HG2 THR A 194     -48.105 152.755  56.323  1.00 30.890          H  
ATOM   2711  N   LYS A 195     -44.621 152.614  58.867  1.00 18.030          N  
ATOM   2712  CA  LYS A 195     -43.357 151.942  58.594  1.00 18.000          C  
ATOM   2713  C   LYS A 195     -43.257 150.599  59.306  1.00 18.210          C  
ATOM   2714  O   LYS A 195     -42.876 149.602  58.692  1.00 18.710          O  
ATOM   2715  CB  LYS A 195     -42.173 152.826  58.975  1.00 25.210          C  
ATOM   2716  CG  LYS A 195     -41.939 154.010  58.049  1.00 25.210          C  
ATOM   2717  CD  LYS A 195     -40.762 154.847  58.531  1.00 25.210          C  
ATOM   2718  CE  LYS A 195     -40.470 156.013  57.595  1.00 25.210          C  
ATOM   2719  NZ  LYS A 195     -39.364 156.873  58.113  1.00 25.210          N  
ATOM   2720  H   LYS A 195     -44.626 153.548  59.291  1.00 21.640          H  
ATOM   2721  HA  LYS A 195     -43.302 151.753  57.525  1.00 21.600          H  
ATOM   2722 1HB  LYS A 195     -42.331 153.219  59.984  1.00 30.250          H  
ATOM   2723 2HB  LYS A 195     -41.265 152.224  58.992  1.00 30.250          H  
ATOM   2724 1HG  LYS A 195     -41.738 153.646  57.040  1.00 30.250          H  
ATOM   2725 2HG  LYS A 195     -42.836 154.630  58.022  1.00 30.250          H  
ATOM   2726 1HD  LYS A 195     -40.989 155.242  59.526  1.00 30.250          H  
ATOM   2727 2HD  LYS A 195     -39.874 154.220  58.601  1.00 30.250          H  
ATOM   2728 1HE  LYS A 195     -40.186 155.623  56.618  1.00 30.250          H  
ATOM   2729 2HE  LYS A 195     -41.364 156.616  57.484  1.00 30.250          H  
ATOM   2730 1HZ  LYS A 195     -39.196 157.634  57.469  1.00 30.250          H  
ATOM   2731 2HZ  LYS A 195     -39.626 157.248  59.018  1.00 30.250          H  
ATOM   2732 3HZ  LYS A 195     -38.522 156.323  58.208  1.00 30.250          H  
ATOM   2733  N   THR A 196     -43.728 150.524  60.554  1.00 17.930          N  
ATOM   2734  CA  THR A 196     -43.691 149.284  61.320  1.00 18.170          C  
ATOM   2735  C   THR A 196     -44.330 148.140  60.544  1.00 17.660          C  
ATOM   2736  O   THR A 196     -43.842 147.007  60.590  1.00 17.880          O  
ATOM   2737  CB  THR A 196     -44.391 149.448  62.692  1.00 25.340          C  
ATOM   2738  OG1 THR A 196     -43.691 150.434  63.471  1.00 25.340          O  
ATOM   2739  CG2 THR A 196     -44.412 148.126  63.455  1.00 25.340          C  
ATOM   2740  H   THR A 196     -44.046 151.369  61.031  1.00 21.520          H  
ATOM   2741  HA  THR A 196     -42.650 149.027  61.503  1.00 21.800          H  
ATOM   2742  HB  THR A 196     -45.411 149.784  62.538  1.00 30.410          H  
ATOM   2743  HG1 THR A 196     -43.802 151.316  63.063  1.00 30.410          H  
ATOM   2744 1HG2 THR A 196     -44.905 148.278  64.413  1.00 30.410          H  
ATOM   2745 2HG2 THR A 196     -44.957 147.370  62.892  1.00 30.410          H  
ATOM   2746 3HG2 THR A 196     -43.391 147.787  63.620  1.00 30.410          H  
ATOM   2747  N   VAL A 197     -45.449 148.417  59.883  1.00 17.050          N  
ATOM   2748  CA  VAL A 197     -46.134 147.393  59.118  1.00 16.660          C  
ATOM   2749  C   VAL A 197     -45.584 147.181  57.689  1.00 16.160          C  
ATOM   2750  O   VAL A 197     -45.429 146.040  57.246  1.00 16.110          O  
ATOM   2751  CB  VAL A 197     -47.633 147.718  59.007  1.00 23.480          C  
ATOM   2752  CG1 VAL A 197     -48.317 146.668  58.110  1.00 23.480          C  
ATOM   2753  CG2 VAL A 197     -48.261 147.763  60.403  1.00 23.480          C  
ATOM   2754  H   VAL A 197     -45.817 149.376  59.935  1.00 20.460          H  
ATOM   2755  HA  VAL A 197     -46.032 146.454  59.662  1.00 19.990          H  
ATOM   2756  HB  VAL A 197     -47.759 148.698  58.528  1.00 28.180          H  
ATOM   2757 1HG1 VAL A 197     -49.335 146.895  58.034  1.00 28.180          H  
ATOM   2758 2HG1 VAL A 197     -47.897 146.662  57.115  1.00 28.180          H  
ATOM   2759 3HG1 VAL A 197     -48.200 145.682  58.554  1.00 28.180          H  
ATOM   2760 1HG2 VAL A 197     -49.319 148.003  60.318  1.00 28.180          H  
ATOM   2761 2HG2 VAL A 197     -48.145 146.796  60.888  1.00 28.180          H  
ATOM   2762 3HG2 VAL A 197     -47.765 148.530  61.002  1.00 28.180          H  
ATOM   2763  N   LEU A 198     -45.399 148.264  56.927  1.00 15.820          N  
ATOM   2764  CA  LEU A 198     -45.052 148.136  55.509  1.00 15.410          C  
ATOM   2765  C   LEU A 198     -43.570 148.226  55.081  1.00 15.290          C  
ATOM   2766  O   LEU A 198     -43.263 147.881  53.937  1.00 14.900          O  
ATOM   2767  CB  LEU A 198     -45.847 149.189  54.719  1.00 21.740          C  
ATOM   2768  CG  LEU A 198     -47.414 149.098  54.802  1.00 21.740          C  
ATOM   2769  CD1 LEU A 198     -48.009 150.262  54.043  1.00 21.740          C  
ATOM   2770  CD2 LEU A 198     -47.928 147.769  54.215  1.00 21.740          C  
ATOM   2771  H   LEU A 198     -45.514 149.192  57.344  1.00 18.980          H  
ATOM   2772  HA  LEU A 198     -45.385 147.153  55.196  1.00 18.490          H  
ATOM   2773 1HB  LEU A 198     -45.562 150.173  55.097  1.00 26.090          H  
ATOM   2774 2HB  LEU A 198     -45.559 149.128  53.672  1.00 26.090          H  
ATOM   2775  HG  LEU A 198     -47.723 149.177  55.845  1.00 26.090          H  
ATOM   2776 1HD1 LEU A 198     -49.091 150.222  54.105  1.00 26.090          H  
ATOM   2777 2HD1 LEU A 198     -47.657 151.194  54.472  1.00 26.090          H  
ATOM   2778 3HD1 LEU A 198     -47.706 150.208  52.999  1.00 26.090          H  
ATOM   2779 1HD2 LEU A 198     -49.010 147.744  54.285  1.00 26.090          H  
ATOM   2780 2HD2 LEU A 198     -47.634 147.683  53.170  1.00 26.090          H  
ATOM   2781 3HD2 LEU A 198     -47.530 146.938  54.764  1.00 26.090          H  
ATOM   2782  N   THR A 199     -42.654 148.689  55.936  1.00 15.690          N  
ATOM   2783  CA  THR A 199     -41.254 148.843  55.516  1.00 15.690          C  
ATOM   2784  C   THR A 199     -40.313 147.846  56.187  1.00 15.880          C  
ATOM   2785  O   THR A 199     -40.235 147.757  57.413  1.00 15.770          O  
ATOM   2786  CB  THR A 199     -40.756 150.287  55.779  1.00 21.970          C  
ATOM   2787  OG1 THR A 199     -41.540 151.204  55.007  1.00 21.970          O  
ATOM   2788  CG2 THR A 199     -39.286 150.451  55.400  1.00 21.970          C  
ATOM   2789  H   THR A 199     -42.907 148.955  56.889  1.00 18.830          H  
ATOM   2790  HA  THR A 199     -41.200 148.671  54.442  1.00 18.830          H  
ATOM   2791  HB  THR A 199     -40.882 150.520  56.839  1.00 26.360          H  
ATOM   2792  HG1 THR A 199     -42.428 151.230  55.360  1.00 26.360          H  
ATOM   2793 1HG2 THR A 199     -38.982 151.479  55.597  1.00 26.360          H  
ATOM   2794 2HG2 THR A 199     -38.664 149.780  55.989  1.00 26.360          H  
ATOM   2795 3HG2 THR A 199     -39.157 150.231  54.342  1.00 26.360          H  
ATOM   2796  N   GLY A 200     -39.540 147.129  55.375  1.00 16.310          N  
ATOM   2797  CA  GLY A 200     -38.596 146.158  55.909  1.00 16.580          C  
ATOM   2798  C   GLY A 200     -37.899 145.359  54.817  1.00 17.270          C  
ATOM   2799  O   GLY A 200     -38.125 145.578  53.624  1.00 16.780          O  
ATOM   2800  H   GLY A 200     -39.635 147.242  54.374  1.00 19.570          H  
ATOM   2801 1HA  GLY A 200     -37.849 146.675  56.510  1.00 19.900          H  
ATOM   2802 2HA  GLY A 200     -39.120 145.475  56.577  1.00 19.900          H  
ATOM   2803  N   THR A 201     -37.031 144.450  55.249  1.00 18.490          N  
ATOM   2804  CA  THR A 201     -36.241 143.582  54.387  1.00 19.280          C  
ATOM   2805  C   THR A 201     -37.046 142.375  53.933  1.00 19.940          C  
ATOM   2806  O   THR A 201     -38.130 142.107  54.454  1.00 19.890          O  
ATOM   2807  CB  THR A 201     -34.971 143.104  55.122  1.00 26.680          C  
ATOM   2808  OG1 THR A 201     -35.353 142.332  56.271  1.00 26.680          O  
ATOM   2809  CG2 THR A 201     -34.136 144.297  55.574  1.00 26.680          C  
ATOM   2810  H   THR A 201     -36.913 144.333  56.246  1.00 22.190          H  
ATOM   2811  HA  THR A 201     -35.945 144.143  53.501  1.00 23.140          H  
ATOM   2812  HB  THR A 201     -34.376 142.479  54.457  1.00 32.010          H  
ATOM   2813  HG1 THR A 201     -35.696 141.466  55.986  1.00 32.010          H  
ATOM   2814 1HG2 THR A 201     -33.246 143.940  56.093  1.00 32.010          H  
ATOM   2815 2HG2 THR A 201     -33.841 144.882  54.704  1.00 32.010          H  
ATOM   2816 3HG2 THR A 201     -34.718 144.922  56.246  1.00 32.010          H  
ATOM   2817  N   LYS A 202     -36.498 141.633  52.974  1.00 20.670          N  
ATOM   2818  CA  LYS A 202     -37.119 140.407  52.489  1.00 21.490          C  
ATOM   2819  C   LYS A 202     -36.941 139.308  53.523  1.00 21.580          C  
ATOM   2820  O   LYS A 202     -35.952 139.309  54.258  1.00 21.780          O  
ATOM   2821  CB  LYS A 202     -36.498 139.967  51.163  1.00 29.760          C  
ATOM   2822  CG  LYS A 202     -36.754 140.898  49.984  1.00 29.760          C  
ATOM   2823  CD  LYS A 202     -36.103 140.353  48.708  1.00 29.760          C  
ATOM   2824  CE  LYS A 202     -36.360 141.261  47.507  1.00 29.760          C  
ATOM   2825  NZ  LYS A 202     -35.710 140.741  46.266  1.00 29.760          N  
ATOM   2826  H   LYS A 202     -35.614 141.926  52.586  1.00 24.800          H  
ATOM   2827  HA  LYS A 202     -38.188 140.580  52.354  1.00 25.790          H  
ATOM   2828 1HB  LYS A 202     -35.426 139.878  51.286  1.00 35.710          H  
ATOM   2829 2HB  LYS A 202     -36.869 138.976  50.898  1.00 35.710          H  
ATOM   2830 1HG  LYS A 202     -37.829 140.998  49.827  1.00 35.710          H  
ATOM   2831 2HG  LYS A 202     -36.346 141.883  50.203  1.00 35.710          H  
ATOM   2832 1HD  LYS A 202     -35.027 140.268  48.858  1.00 35.710          H  
ATOM   2833 2HD  LYS A 202     -36.497 139.360  48.490  1.00 35.710          H  
ATOM   2834 1HE  LYS A 202     -37.433 141.332  47.339  1.00 35.710          H  
ATOM   2835 2HE  LYS A 202     -35.968 142.254  47.721  1.00 35.710          H  
ATOM   2836 1HZ  LYS A 202     -35.904 141.368  45.496  1.00 35.710          H  
ATOM   2837 2HZ  LYS A 202     -34.710 140.680  46.404  1.00 35.710          H  
ATOM   2838 3HZ  LYS A 202     -36.074 139.823  46.049  1.00 35.710          H  
ATOM   2839  N   ASP A 203     -37.853 138.326  53.531  1.00 21.460          N  
ATOM   2840  CA  ASP A 203     -37.762 137.195  54.462  1.00 21.630          C  
ATOM   2841  C   ASP A 203     -36.445 136.440  54.317  1.00 21.460          C  
ATOM   2842  O   ASP A 203     -35.882 135.970  55.308  1.00 21.460          O  
ATOM   2843  CB  ASP A 203     -38.920 136.224  54.234  1.00 30.210          C  
ATOM   2844  CG  ASP A 203     -40.273 136.758  54.687  1.00 30.210          C  
ATOM   2845  OD1 ASP A 203     -40.323 137.719  55.407  1.00 30.210          O  
ATOM   2846  OD2 ASP A 203     -41.250 136.200  54.282  1.00 30.210          O  
ATOM   2847  H   ASP A 203     -38.651 138.391  52.915  1.00 25.750          H  
ATOM   2848  HA  ASP A 203     -37.823 137.584  55.480  1.00 25.960          H  
ATOM   2849 1HB  ASP A 203     -38.977 135.961  53.179  1.00 36.260          H  
ATOM   2850 2HB  ASP A 203     -38.725 135.312  54.782  1.00 36.260          H  
ATOM   2851  N   THR A 204     -35.962 136.326  53.084  1.00 21.300          N  
ATOM   2852  CA  THR A 204     -34.687 135.691  52.813  1.00 21.110          C  
ATOM   2853  C   THR A 204     -34.079 136.224  51.544  1.00 20.540          C  
ATOM   2854  O   THR A 204     -34.774 136.610  50.598  1.00 19.830          O  
ATOM   2855  CB  THR A 204     -34.748 134.165  52.769  1.00 29.630          C  
ATOM   2856  OG1 THR A 204     -33.436 133.676  52.517  1.00 29.630          O  
ATOM   2857  CG2 THR A 204     -35.705 133.655  51.708  1.00 29.630          C  
ATOM   2858  H   THR A 204     -36.484 136.716  52.314  1.00 25.560          H  
ATOM   2859  HA  THR A 204     -34.012 135.957  53.619  1.00 25.330          H  
ATOM   2860  HB  THR A 204     -35.045 133.815  53.728  1.00 35.560          H  
ATOM   2861  HG1 THR A 204     -32.907 133.754  53.317  1.00 35.560          H  
ATOM   2862 1HG2 THR A 204     -35.706 132.563  51.723  1.00 35.560          H  
ATOM   2863 2HG2 THR A 204     -36.710 134.020  51.916  1.00 35.560          H  
ATOM   2864 3HG2 THR A 204     -35.391 134.001  50.727  1.00 35.560          H  
ATOM   2865  N   VAL A 205     -32.765 136.277  51.568  1.00 20.950          N  
ATOM   2866  CA  VAL A 205     -31.926 136.783  50.510  1.00 20.640          C  
ATOM   2867  C   VAL A 205     -30.749 135.858  50.197  1.00 21.440          C  
ATOM   2868  O   VAL A 205     -30.383 135.012  51.017  1.00 21.410          O  
ATOM   2869  CB  VAL A 205     -31.412 138.168  50.947  1.00 29.020          C  
ATOM   2870  CG1 VAL A 205     -32.565 139.157  51.150  1.00 29.020          C  
ATOM   2871  CG2 VAL A 205     -30.673 138.004  52.279  1.00 29.020          C  
ATOM   2872  H   VAL A 205     -32.318 135.904  52.390  1.00 25.140          H  
ATOM   2873  HA  VAL A 205     -32.533 136.891  49.610  1.00 24.770          H  
ATOM   2874  HB  VAL A 205     -30.757 138.562  50.179  1.00 34.820          H  
ATOM   2875 1HG1 VAL A 205     -32.168 140.123  51.455  1.00 34.820          H  
ATOM   2876 2HG1 VAL A 205     -33.110 139.267  50.215  1.00 34.820          H  
ATOM   2877 3HG1 VAL A 205     -33.243 138.800  51.920  1.00 34.820          H  
ATOM   2878 1HG2 VAL A 205     -30.296 138.946  52.615  1.00 34.820          H  
ATOM   2879 2HG2 VAL A 205     -31.343 137.619  53.036  1.00 34.820          H  
ATOM   2880 3HG2 VAL A 205     -29.854 137.318  52.139  1.00 34.820          H  
ATOM   2881  N   THR A 206     -30.097 136.099  49.055  1.00 22.180          N  
ATOM   2882  CA  THR A 206     -28.869 135.405  48.673  1.00 23.080          C  
ATOM   2883  C   THR A 206     -27.936 135.497  49.863  1.00 22.870          C  
ATOM   2884  O   THR A 206     -27.764 136.593  50.401  1.00 22.590          O  
ATOM   2885  CB  THR A 206     -28.230 136.070  47.432  1.00 31.950          C  
ATOM   2886  OG1 THR A 206     -29.166 136.048  46.347  1.00 31.950          O  
ATOM   2887  CG2 THR A 206     -26.965 135.325  47.016  1.00 31.950          C  
ATOM   2888  H   THR A 206     -30.469 136.784  48.410  1.00 26.620          H  
ATOM   2889  HA  THR A 206     -29.085 134.357  48.467  1.00 27.700          H  
ATOM   2890  HB  THR A 206     -27.982 137.105  47.666  1.00 38.340          H  
ATOM   2891  HG1 THR A 206     -28.832 136.593  45.625  1.00 38.340          H  
ATOM   2892 1HG2 THR A 206     -26.537 135.808  46.139  1.00 38.340          H  
ATOM   2893 2HG2 THR A 206     -26.237 135.341  47.817  1.00 38.340          H  
ATOM   2894 3HG2 THR A 206     -27.213 134.293  46.774  1.00 38.340          H  
ATOM   2895  N   THR A 207     -27.275 134.391  50.219  1.00 23.080          N  
ATOM   2896  CA  THR A 207     -26.419 134.342  51.401  1.00 22.990          C  
ATOM   2897  C   THR A 207     -25.429 135.488  51.529  1.00 22.400          C  
ATOM   2898  O   THR A 207     -25.285 136.039  52.618  1.00 22.040          O  
ATOM   2899  CB  THR A 207     -25.621 133.031  51.451  1.00 32.220          C  
ATOM   2900  OG1 THR A 207     -24.848 132.897  50.250  1.00 32.220          O  
ATOM   2901  CG2 THR A 207     -26.550 131.867  51.594  1.00 32.220          C  
ATOM   2902  H   THR A 207     -27.420 133.546  49.688  1.00 27.700          H  
ATOM   2903  HA  THR A 207     -27.071 134.360  52.270  1.00 27.590          H  
ATOM   2904  HB  THR A 207     -24.948 133.055  52.308  1.00 38.670          H  
ATOM   2905  HG1 THR A 207     -24.183 132.207  50.371  1.00 38.670          H  
ATOM   2906 1HG2 THR A 207     -25.973 130.964  51.643  1.00 38.670          H  
ATOM   2907 2HG2 THR A 207     -27.121 131.986  52.500  1.00 38.670          H  
ATOM   2908 3HG2 THR A 207     -27.229 131.816  50.750  1.00 38.670          H  
ATOM   2909  N   GLY A 208     -24.806 135.946  50.448  1.00 22.330          N  
ATOM   2910  CA  GLY A 208     -23.879 137.072  50.613  1.00 21.870          C  
ATOM   2911  C   GLY A 208     -24.597 138.297  51.226  1.00 21.630          C  
ATOM   2912  O   GLY A 208     -24.021 139.044  52.031  1.00 21.340          O  
ATOM   2913  H   GLY A 208     -24.945 135.489  49.558  1.00 26.800          H  
ATOM   2914 1HA  GLY A 208     -23.050 136.772  51.255  1.00 26.240          H  
ATOM   2915 2HA  GLY A 208     -23.456 137.340  49.646  1.00 26.240          H  
ATOM   2916  N   VAL A 209     -25.867 138.480  50.863  1.00 21.760          N  
ATOM   2917  CA  VAL A 209     -26.667 139.580  51.347  1.00 21.570          C  
ATOM   2918  C   VAL A 209     -27.037 139.256  52.778  1.00 21.750          C  
ATOM   2919  O   VAL A 209     -26.972 140.125  53.636  1.00 21.750          O  
ATOM   2920  CB  VAL A 209     -27.926 139.803  50.494  1.00 30.270          C  
ATOM   2921  CG1 VAL A 209     -28.787 140.925  51.109  1.00 30.270          C  
ATOM   2922  CG2 VAL A 209     -27.531 140.123  49.072  1.00 30.270          C  
ATOM   2923  H   VAL A 209     -26.314 137.810  50.244  1.00 26.110          H  
ATOM   2924  HA  VAL A 209     -26.069 140.490  51.330  1.00 25.880          H  
ATOM   2925  HB  VAL A 209     -28.511 138.904  50.501  1.00 36.330          H  
ATOM   2926 1HG1 VAL A 209     -29.686 141.058  50.511  1.00 36.330          H  
ATOM   2927 2HG1 VAL A 209     -29.069 140.686  52.116  1.00 36.330          H  
ATOM   2928 3HG1 VAL A 209     -28.217 141.851  51.117  1.00 36.330          H  
ATOM   2929 1HG2 VAL A 209     -28.427 140.262  48.467  1.00 36.330          H  
ATOM   2930 2HG2 VAL A 209     -26.936 141.034  49.060  1.00 36.330          H  
ATOM   2931 3HG2 VAL A 209     -26.944 139.302  48.665  1.00 36.330          H  
ATOM   2932  N   MET A 210     -27.419 137.997  53.034  1.00 21.970          N  
ATOM   2933  CA  MET A 210     -27.816 137.558  54.376  1.00 22.230          C  
ATOM   2934  C   MET A 210     -26.684 137.842  55.347  1.00 23.280          C  
ATOM   2935  O   MET A 210     -26.935 138.213  56.490  1.00 23.240          O  
ATOM   2936  CB  MET A 210     -28.140 136.065  54.425  1.00 31.020          C  
ATOM   2937  CG  MET A 210     -28.753 135.593  55.755  1.00 31.020          C  
ATOM   2938  SD  MET A 210     -30.380 136.290  56.094  1.00 31.020          S  
ATOM   2939  CE  MET A 210     -31.430 135.229  55.084  1.00 31.020          C  
ATOM   2940  H   MET A 210     -27.455 137.355  52.238  1.00 26.360          H  
ATOM   2941  HA  MET A 210     -28.690 138.126  54.686  1.00 26.680          H  
ATOM   2942 1HB  MET A 210     -28.791 135.791  53.597  1.00 37.220          H  
ATOM   2943 2HB  MET A 210     -27.216 135.511  54.303  1.00 37.220          H  
ATOM   2944 1HG  MET A 210     -28.846 134.513  55.746  1.00 37.220          H  
ATOM   2945 2HG  MET A 210     -28.090 135.863  56.580  1.00 37.220          H  
ATOM   2946 1HE  MET A 210     -32.465 135.535  55.212  1.00 37.220          H  
ATOM   2947 2HE  MET A 210     -31.142 135.309  54.037  1.00 37.220          H  
ATOM   2948 3HE  MET A 210     -31.320 134.193  55.409  1.00 37.220          H  
ATOM   2949  N   GLY A 211     -25.449 137.661  54.885  1.00 24.230          N  
ATOM   2950  CA  GLY A 211     -24.254 137.945  55.654  1.00 25.290          C  
ATOM   2951  C   GLY A 211     -24.292 139.413  56.056  1.00 24.920          C  
ATOM   2952  O   GLY A 211     -24.178 139.742  57.242  1.00 25.260          O  
ATOM   2953  H   GLY A 211     -25.354 137.274  53.946  1.00 29.080          H  
ATOM   2954 1HA  GLY A 211     -24.212 137.308  56.534  1.00 30.350          H  
ATOM   2955 2HA  GLY A 211     -23.377 137.742  55.046  1.00 30.350          H  
ATOM   2956  N   ALA A 212     -24.459 140.297  55.063  1.00 24.220          N  
ATOM   2957  CA  ALA A 212     -24.538 141.730  55.325  1.00 23.890          C  
ATOM   2958  C   ALA A 212     -25.709 142.067  56.264  1.00 23.180          C  
ATOM   2959  O   ALA A 212     -25.584 142.946  57.125  1.00 23.300          O  
ATOM   2960  CB  ALA A 212     -24.674 142.490  54.020  1.00 33.580          C  
ATOM   2961  H   ALA A 212     -24.501 139.944  54.096  1.00 29.060          H  
ATOM   2962  HA  ALA A 212     -23.618 142.032  55.812  1.00 28.670          H  
ATOM   2963 1HB  ALA A 212     -24.700 143.558  54.221  1.00 40.290          H  
ATOM   2964 2HB  ALA A 212     -23.827 142.258  53.381  1.00 40.290          H  
ATOM   2965 3HB  ALA A 212     -25.593 142.195  53.521  1.00 40.290          H  
ATOM   2966  N   VAL A 213     -26.832 141.354  56.121  1.00 22.500          N  
ATOM   2967  CA  VAL A 213     -27.987 141.574  56.986  1.00 21.820          C  
ATOM   2968  C   VAL A 213     -27.633 141.194  58.415  1.00 22.620          C  
ATOM   2969  O   VAL A 213     -27.927 141.943  59.344  1.00 22.440          O  
ATOM   2970  CB  VAL A 213     -29.236 140.775  56.543  1.00 30.820          C  
ATOM   2971  CG1 VAL A 213     -30.355 140.903  57.603  1.00 30.820          C  
ATOM   2972  CG2 VAL A 213     -29.731 141.294  55.196  1.00 30.820          C  
ATOM   2973  H   VAL A 213     -26.868 140.677  55.358  1.00 27.000          H  
ATOM   2974  HA  VAL A 213     -28.239 142.632  56.956  1.00 26.180          H  
ATOM   2975  HB  VAL A 213     -28.977 139.725  56.462  1.00 36.980          H  
ATOM   2976 1HG1 VAL A 213     -31.220 140.328  57.279  1.00 36.980          H  
ATOM   2977 2HG1 VAL A 213     -30.021 140.518  58.568  1.00 36.980          H  
ATOM   2978 3HG1 VAL A 213     -30.636 141.951  57.713  1.00 36.980          H  
ATOM   2979 1HG2 VAL A 213     -30.603 140.721  54.880  1.00 36.980          H  
ATOM   2980 2HG2 VAL A 213     -29.998 142.345  55.290  1.00 36.980          H  
ATOM   2981 3HG2 VAL A 213     -28.954 141.192  54.464  1.00 36.980          H  
ATOM   2982  N   ASN A 214     -26.992 140.048  58.611  1.00 23.530          N  
ATOM   2983  CA  ASN A 214     -26.624 139.656  59.954  1.00 24.400          C  
ATOM   2984  C   ASN A 214     -25.689 140.700  60.571  1.00 24.980          C  
ATOM   2985  O   ASN A 214     -25.829 141.040  61.747  1.00 25.190          O  
ATOM   2986  CB  ASN A 214     -25.983 138.283  59.947  1.00 33.810          C  
ATOM   2987  CG  ASN A 214     -26.980 137.171  59.687  1.00 33.810          C  
ATOM   2988  OD1 ASN A 214     -28.196 137.333  59.848  1.00 33.810          O  
ATOM   2989  ND2 ASN A 214     -26.479 136.031  59.291  1.00 33.810          N  
ATOM   2990  H   ASN A 214     -26.807 139.431  57.819  1.00 28.240          H  
ATOM   2991  HA  ASN A 214     -27.526 139.618  60.564  1.00 29.280          H  
ATOM   2992 1HB  ASN A 214     -25.216 138.251  59.171  1.00 40.570          H  
ATOM   2993 2HB  ASN A 214     -25.493 138.104  60.901  1.00 40.570          H  
ATOM   2994 1HD2 ASN A 214     -27.088 135.259  59.109  1.00 40.570          H  
ATOM   2995 2HD2 ASN A 214     -25.494 135.929  59.173  1.00 40.570          H  
ATOM   2996  N   LEU A 215     -24.782 141.285  59.778  1.00 25.220          N  
ATOM   2997  CA  LEU A 215     -23.923 142.329  60.337  1.00 25.830          C  
ATOM   2998  C   LEU A 215     -24.769 143.530  60.764  1.00 25.100          C  
ATOM   2999  O   LEU A 215     -24.530 144.126  61.814  1.00 25.500          O  
ATOM   3000  CB  LEU A 215     -22.882 142.775  59.307  1.00 35.920          C  
ATOM   3001  CG  LEU A 215     -21.783 141.748  58.944  1.00 35.920          C  
ATOM   3002  CD1 LEU A 215     -20.994 142.271  57.745  1.00 35.920          C  
ATOM   3003  CD2 LEU A 215     -20.834 141.540  60.145  1.00 35.920          C  
ATOM   3004  H   LEU A 215     -24.662 140.946  58.816  1.00 30.260          H  
ATOM   3005  HA  LEU A 215     -23.434 141.935  61.213  1.00 31.000          H  
ATOM   3006 1HB  LEU A 215     -23.401 143.038  58.391  1.00 43.100          H  
ATOM   3007 2HB  LEU A 215     -22.385 143.670  59.685  1.00 43.100          H  
ATOM   3008  HG  LEU A 215     -22.244 140.801  58.668  1.00 43.100          H  
ATOM   3009 1HD1 LEU A 215     -20.228 141.551  57.477  1.00 43.100          H  
ATOM   3010 2HD1 LEU A 215     -21.653 142.419  56.904  1.00 43.100          H  
ATOM   3011 3HD1 LEU A 215     -20.537 143.208  58.018  1.00 43.100          H  
ATOM   3012 1HD2 LEU A 215     -20.060 140.828  59.866  1.00 43.100          H  
ATOM   3013 2HD2 LEU A 215     -20.370 142.491  60.413  1.00 43.100          H  
ATOM   3014 3HD2 LEU A 215     -21.375 141.155  60.999  1.00 43.100          H  
ATOM   3015  N   ALA A 216     -25.758 143.879  59.931  1.00 24.030          N  
ATOM   3016  CA  ALA A 216     -26.705 144.965  60.176  1.00 23.250          C  
ATOM   3017  C   ALA A 216     -27.607 144.755  61.404  1.00 23.130          C  
ATOM   3018  O   ALA A 216     -27.961 145.722  62.087  1.00 22.790          O  
ATOM   3019  CB  ALA A 216     -27.592 145.167  58.958  1.00 32.860          C  
ATOM   3020  H   ALA A 216     -25.824 143.380  59.038  1.00 28.840          H  
ATOM   3021  HA  ALA A 216     -26.140 145.867  60.314  1.00 27.900          H  
ATOM   3022 1HB  ALA A 216     -28.253 146.012  59.131  1.00 39.430          H  
ATOM   3023 2HB  ALA A 216     -26.966 145.360  58.087  1.00 39.430          H  
ATOM   3024 3HB  ALA A 216     -28.182 144.285  58.785  1.00 39.430          H  
ATOM   3025  N   LYS A 217     -28.008 143.504  61.661  1.00 23.430          N  
ATOM   3026  CA  LYS A 217     -28.975 143.197  62.716  1.00 23.360          C  
ATOM   3027  C   LYS A 217     -28.483 142.513  64.010  1.00 24.480          C  
ATOM   3028  O   LYS A 217     -29.158 142.622  65.046  1.00 24.420          O  
ATOM   3029  CB  LYS A 217     -30.071 142.311  62.109  1.00 32.730          C  
ATOM   3030  CG  LYS A 217     -30.831 142.918  60.902  1.00 32.730          C  
ATOM   3031  CD  LYS A 217     -31.606 144.188  61.245  1.00 32.730          C  
ATOM   3032  CE  LYS A 217     -32.408 144.678  60.044  1.00 32.730          C  
ATOM   3033  NZ  LYS A 217     -33.135 145.947  60.343  1.00 32.730          N  
ATOM   3034  H   LYS A 217     -27.692 142.757  61.038  1.00 28.120          H  
ATOM   3035  HA  LYS A 217     -29.415 144.139  63.025  1.00 28.030          H  
ATOM   3036 1HB  LYS A 217     -29.614 141.380  61.761  1.00 39.280          H  
ATOM   3037 2HB  LYS A 217     -30.796 142.053  62.876  1.00 39.280          H  
ATOM   3038 1HG  LYS A 217     -30.113 143.152  60.118  1.00 39.280          H  
ATOM   3039 2HG  LYS A 217     -31.524 142.175  60.512  1.00 39.280          H  
ATOM   3040 1HD  LYS A 217     -32.280 143.998  62.081  1.00 39.280          H  
ATOM   3041 2HD  LYS A 217     -30.912 144.979  61.524  1.00 39.280          H  
ATOM   3042 1HE  LYS A 217     -31.727 144.847  59.209  1.00 39.280          H  
ATOM   3043 2HE  LYS A 217     -33.132 143.914  59.759  1.00 39.280          H  
ATOM   3044 1HZ  LYS A 217     -33.650 146.242  59.527  1.00 39.280          H  
ATOM   3045 2HZ  LYS A 217     -33.777 145.798  61.110  1.00 39.280          H  
ATOM   3046 3HZ  LYS A 217     -32.470 146.666  60.598  1.00 39.280          H  
ATOM   3047  N   GLY A 218     -27.380 141.765  63.971  1.00 25.520          N  
ATOM   3048  CA  GLY A 218     -26.931 140.986  65.125  1.00 26.640          C  
ATOM   3049  C   GLY A 218     -26.069 141.748  66.133  1.00 27.180          C  
ATOM   3050  O   GLY A 218     -25.980 142.977  66.134  1.00 26.670          O  
ATOM   3051  H   GLY A 218     -26.841 141.683  63.109  1.00 30.620          H  
ATOM   3052 1HA  GLY A 218     -27.802 140.575  65.636  1.00 31.970          H  
ATOM   3053 2HA  GLY A 218     -26.365 140.131  64.758  1.00 31.970          H  
ATOM   3054  N   THR A 219     -25.404 141.005  67.018  1.00 28.290          N  
ATOM   3055  CA  THR A 219     -24.610 141.584  68.106  1.00 28.990          C  
ATOM   3056  C   THR A 219     -23.277 142.116  67.618  1.00 29.930          C  
ATOM   3057  O   THR A 219     -22.219 141.556  67.926  1.00 30.400          O  
ATOM   3058  CB  THR A 219     -24.307 140.541  69.178  1.00 40.310          C  
ATOM   3059  OG1 THR A 219     -23.609 139.470  68.559  1.00 40.310          O  
ATOM   3060  CG2 THR A 219     -25.599 140.025  69.792  1.00 40.310          C  
ATOM   3061  H   THR A 219     -25.462 139.997  66.963  1.00 33.950          H  
ATOM   3062  HA  THR A 219     -25.169 142.411  68.545  1.00 34.790          H  
ATOM   3063  HB  THR A 219     -23.681 140.981  69.955  1.00 48.370          H  
ATOM   3064  HG1 THR A 219     -22.727 139.823  68.281  1.00 48.370          H  
ATOM   3065 1HG2 THR A 219     -25.364 139.274  70.546  1.00 48.370          H  
ATOM   3066 2HG2 THR A 219     -26.133 140.853  70.256  1.00 48.370          H  
ATOM   3067 3HG2 THR A 219     -26.222 139.580  69.023  1.00 48.370          H  
ATOM   3068  N   VAL A 220     -23.352 143.173  66.830  1.00 30.210          N  
ATOM   3069  CA  VAL A 220     -22.218 143.797  66.186  1.00 31.100          C  
ATOM   3070  C   VAL A 220     -22.110 145.272  66.584  1.00 31.010          C  
ATOM   3071  O   VAL A 220     -23.104 146.012  66.532  1.00 30.700          O  
ATOM   3072  CB  VAL A 220     -22.369 143.626  64.659  1.00 43.180          C  
ATOM   3073  CG1 VAL A 220     -21.230 144.279  63.930  1.00 43.180          C  
ATOM   3074  CG2 VAL A 220     -22.435 142.136  64.323  1.00 43.180          C  
ATOM   3075  H   VAL A 220     -24.298 143.513  66.639  1.00 36.250          H  
ATOM   3076  HA  VAL A 220     -21.311 143.284  66.509  1.00 37.320          H  
ATOM   3077  HB  VAL A 220     -23.297 144.110  64.330  1.00 51.820          H  
ATOM   3078 1HG1 VAL A 220     -21.375 144.138  62.859  1.00 51.820          H  
ATOM   3079 2HG1 VAL A 220     -21.211 145.335  64.170  1.00 51.820          H  
ATOM   3080 3HG1 VAL A 220     -20.291 143.820  64.232  1.00 51.820          H  
ATOM   3081 1HG2 VAL A 220     -22.553 142.017  63.262  1.00 51.820          H  
ATOM   3082 2HG2 VAL A 220     -21.518 141.648  64.647  1.00 51.820          H  
ATOM   3083 3HG2 VAL A 220     -23.280 141.678  64.823  1.00 51.820          H  
ATOM   3084  N   GLN A 221     -20.900 145.676  66.985  1.00 31.270          N  
ATOM   3085  CA  GLN A 221     -20.636 147.058  67.364  1.00 31.230          C  
ATOM   3086  C   GLN A 221     -19.318 147.549  66.774  1.00 31.430          C  
ATOM   3087  O   GLN A 221     -18.367 146.779  66.621  1.00 32.390          O  
ATOM   3088  CB  GLN A 221     -20.581 147.229  68.889  1.00 43.740          C  
ATOM   3089  CG  GLN A 221     -19.447 146.484  69.586  1.00 43.740          C  
ATOM   3090  CD  GLN A 221     -19.424 146.763  71.063  1.00 43.740          C  
ATOM   3091  OE1 GLN A 221     -19.297 147.919  71.464  1.00 43.740          O  
ATOM   3092  NE2 GLN A 221     -19.553 145.725  71.878  1.00 43.740          N  
ATOM   3093  H   GLN A 221     -20.148 145.001  67.003  1.00 37.520          H  
ATOM   3094  HA  GLN A 221     -21.436 147.683  66.997  1.00 37.480          H  
ATOM   3095 1HB  GLN A 221     -20.492 148.284  69.134  1.00 52.490          H  
ATOM   3096 2HB  GLN A 221     -21.521 146.881  69.321  1.00 52.490          H  
ATOM   3097 1HG  GLN A 221     -19.583 145.413  69.438  1.00 52.490          H  
ATOM   3098 2HG  GLN A 221     -18.488 146.801  69.178  1.00 52.490          H  
ATOM   3099 1HE2 GLN A 221     -19.546 145.861  72.871  1.00 52.490          H  
ATOM   3100 2HE2 GLN A 221     -19.658 144.803  71.502  1.00 52.490          H  
ATOM   3101  N   THR A 222     -19.250 148.863  66.548  1.00 30.540          N  
ATOM   3102  CA  THR A 222     -18.080 149.606  66.075  1.00 30.590          C  
ATOM   3103  C   THR A 222     -17.184 149.992  67.232  1.00 31.090          C  
ATOM   3104  O   THR A 222     -16.023 150.360  67.061  1.00 31.610          O  
ATOM   3105  CB  THR A 222     -18.577 150.903  65.424  1.00 42.810          C  
ATOM   3106  OG1 THR A 222     -19.347 151.583  66.441  1.00 42.810          O  
ATOM   3107  CG2 THR A 222     -19.428 150.624  64.204  1.00 42.810          C  
ATOM   3108  H   THR A 222     -20.091 149.412  66.686  1.00 36.650          H  
ATOM   3109  HA  THR A 222     -17.518 148.994  65.372  1.00 36.710          H  
ATOM   3110  HB  THR A 222     -17.733 151.528  65.138  1.00 51.370          H  
ATOM   3111  HG1 THR A 222     -19.926 152.297  66.030  1.00 51.370          H  
ATOM   3112 1HG2 THR A 222     -19.792 151.567  63.792  1.00 51.370          H  
ATOM   3113 2HG2 THR A 222     -18.846 150.124  63.457  1.00 51.370          H  
ATOM   3114 3HG2 THR A 222     -20.264 150.014  64.467  1.00 51.370          H  
ATOM   3115  N   GLY A 223     -17.762 149.927  68.419  1.00 30.870          N  
ATOM   3116  CA  GLY A 223     -17.124 150.276  69.678  1.00 31.190          C  
ATOM   3117  C   GLY A 223     -17.191 151.775  70.003  1.00 31.460          C  
ATOM   3118  O   GLY A 223     -16.817 152.201  71.104  1.00 31.640          O  
ATOM   3119  H   GLY A 223     -18.720 149.614  68.428  1.00 37.040          H  
ATOM   3120 1HA  GLY A 223     -17.603 149.707  70.474  1.00 37.430          H  
ATOM   3121 2HA  GLY A 223     -16.083 149.956  69.653  1.00 37.430          H  
ATOM   3122  N   VAL A 224     -17.762 152.576  69.101  1.00 31.470          N  
ATOM   3123  CA  VAL A 224     -17.829 154.026  69.305  1.00 31.750          C  
ATOM   3124  C   VAL A 224     -18.607 154.339  70.571  1.00 31.500          C  
ATOM   3125  O   VAL A 224     -18.247 155.224  71.347  1.00 31.370          O  
ATOM   3126  CB  VAL A 224     -18.481 154.713  68.086  1.00 44.340          C  
ATOM   3127  CG1 VAL A 224     -18.748 156.203  68.377  1.00 44.340          C  
ATOM   3128  CG2 VAL A 224     -17.553 154.555  66.880  1.00 44.340          C  
ATOM   3129  H   VAL A 224     -18.107 152.168  68.231  1.00 37.760          H  
ATOM   3130  HA  VAL A 224     -16.814 154.408  69.415  1.00 38.100          H  
ATOM   3131  HB  VAL A 224     -19.441 154.239  67.872  1.00 53.210          H  
ATOM   3132 1HG1 VAL A 224     -19.208 156.662  67.503  1.00 53.210          H  
ATOM   3133 2HG1 VAL A 224     -19.419 156.317  69.228  1.00 53.210          H  
ATOM   3134 3HG1 VAL A 224     -17.805 156.705  68.597  1.00 53.210          H  
ATOM   3135 1HG2 VAL A 224     -18.007 155.022  66.005  1.00 53.210          H  
ATOM   3136 2HG2 VAL A 224     -16.597 155.033  67.093  1.00 53.210          H  
ATOM   3137 3HG2 VAL A 224     -17.387 153.500  66.678  1.00 53.210          H  
ATOM   3138  N   GLU A 225     -19.694 153.614  70.747  1.00 31.470          N  
ATOM   3139  CA  GLU A 225     -20.574 153.716  71.884  1.00 31.220          C  
ATOM   3140  C   GLU A 225     -20.483 152.447  72.730  1.00 32.320          C  
ATOM   3141  O   GLU A 225     -21.508 152.009  73.262  1.00 32.200          O  
ATOM   3142  CB  GLU A 225     -22.022 153.968  71.438  1.00 43.810          C  
ATOM   3143  CG  GLU A 225     -22.243 155.306  70.716  1.00 43.810          C  
ATOM   3144  CD  GLU A 225     -23.705 155.586  70.369  1.00 43.810          C  
ATOM   3145  OE1 GLU A 225     -24.329 154.736  69.791  1.00 43.810          O  
ATOM   3146  OE2 GLU A 225     -24.193 156.660  70.698  1.00 43.810          O  
ATOM   3147  H   GLU A 225     -19.911 152.927  70.041  1.00 37.760          H  
ATOM   3148  HA  GLU A 225     -20.255 154.558  72.498  1.00 37.460          H  
ATOM   3149 1HB  GLU A 225     -22.349 153.165  70.778  1.00 52.570          H  
ATOM   3150 2HB  GLU A 225     -22.664 153.958  72.307  1.00 52.570          H  
ATOM   3151 1HG  GLU A 225     -21.866 156.110  71.347  1.00 52.570          H  
ATOM   3152 2HG  GLU A 225     -21.657 155.301  69.798  1.00 52.570          H  
ATOM   3153  N   THR A 226     -19.271 151.862  72.867  1.00 33.390          N  
ATOM   3154  CA  THR A 226     -19.084 150.621  73.633  1.00 34.470          C  
ATOM   3155  C   THR A 226     -19.831 150.649  74.953  1.00 34.300          C  
ATOM   3156  O   THR A 226     -20.474 149.667  75.330  1.00 33.810          O  
ATOM   3157  CB  THR A 226     -17.596 150.331  73.979  1.00 47.830          C  
ATOM   3158  OG1 THR A 226     -16.813 150.224  72.794  1.00 47.830          O  
ATOM   3159  CG2 THR A 226     -17.515 148.981  74.717  1.00 47.830          C  
ATOM   3160  H   THR A 226     -18.452 152.257  72.396  1.00 40.070          H  
ATOM   3161  HA  THR A 226     -19.467 149.796  73.040  1.00 41.360          H  
ATOM   3162  HB  THR A 226     -17.193 151.121  74.608  1.00 57.390          H  
ATOM   3163  HG1 THR A 226     -16.658 151.112  72.423  1.00 57.390          H  
ATOM   3164 1HG2 THR A 226     -16.475 148.766  74.948  1.00 57.390          H  
ATOM   3165 2HG2 THR A 226     -18.081 149.004  75.644  1.00 57.390          H  
ATOM   3166 3HG2 THR A 226     -17.914 148.197  74.072  1.00 57.390          H  
ATOM   3167  N   SER A 227     -19.770 151.761  75.682  1.00 34.700          N  
ATOM   3168  CA  SER A 227     -20.425 151.785  76.979  1.00 34.610          C  
ATOM   3169  C   SER A 227     -21.933 151.542  76.896  1.00 33.930          C  
ATOM   3170  O   SER A 227     -22.502 150.955  77.820  1.00 34.100          O  
ATOM   3171  CB  SER A 227     -20.176 153.116  77.658  1.00 48.490          C  
ATOM   3172  OG  SER A 227     -20.797 154.163  76.957  1.00 48.490          O  
ATOM   3173  H   SER A 227     -19.266 152.567  75.341  1.00 41.640          H  
ATOM   3174  HA  SER A 227     -19.989 150.994  77.591  1.00 41.530          H  
ATOM   3175 1HB  SER A 227     -20.561 153.080  78.677  1.00 58.190          H  
ATOM   3176 2HB  SER A 227     -19.105 153.300  77.718  1.00 58.190          H  
ATOM   3177  HG  SER A 227     -20.632 154.961  77.471  1.00 58.190          H  
ATOM   3178  N   LYS A 228     -22.576 151.887  75.772  1.00 33.220          N  
ATOM   3179  CA  LYS A 228     -24.004 151.675  75.627  1.00 32.510          C  
ATOM   3180  C   LYS A 228     -24.216 150.241  75.156  1.00 32.300          C  
ATOM   3181  O   LYS A 228     -25.191 149.574  75.532  1.00 31.940          O  
ATOM   3182  CB  LYS A 228     -24.600 152.660  74.629  1.00 45.800          C  
ATOM   3183  CG  LYS A 228     -24.586 154.112  75.049  1.00 45.800          C  
ATOM   3184  CD  LYS A 228     -25.225 154.972  73.955  1.00 45.800          C  
ATOM   3185  CE  LYS A 228     -25.149 156.454  74.260  1.00 45.800          C  
ATOM   3186  NZ  LYS A 228     -25.698 157.266  73.140  1.00 45.800          N  
ATOM   3187  H   LYS A 228     -22.074 152.322  75.000  1.00 39.860          H  
ATOM   3188  HA  LYS A 228     -24.488 151.804  76.594  1.00 39.010          H  
ATOM   3189 1HB  LYS A 228     -24.088 152.567  73.672  1.00 54.960          H  
ATOM   3190 2HB  LYS A 228     -25.632 152.408  74.476  1.00 54.960          H  
ATOM   3191 1HG  LYS A 228     -25.138 154.227  75.981  1.00 54.960          H  
ATOM   3192 2HG  LYS A 228     -23.554 154.430  75.211  1.00 54.960          H  
ATOM   3193 1HD  LYS A 228     -24.736 154.788  73.004  1.00 54.960          H  
ATOM   3194 2HD  LYS A 228     -26.273 154.693  73.850  1.00 54.960          H  
ATOM   3195 1HE  LYS A 228     -25.715 156.668  75.165  1.00 54.960          H  
ATOM   3196 2HE  LYS A 228     -24.107 156.731  74.418  1.00 54.960          H  
ATOM   3197 1HZ  LYS A 228     -25.629 158.246  73.357  1.00 54.960          H  
ATOM   3198 2HZ  LYS A 228     -25.152 157.068  72.271  1.00 54.960          H  
ATOM   3199 3HZ  LYS A 228     -26.661 157.025  72.981  1.00 54.960          H  
ATOM   3200  N   ALA A 229     -23.264 149.737  74.359  1.00 32.550          N  
ATOM   3201  CA  ALA A 229     -23.339 148.360  73.864  1.00 32.450          C  
ATOM   3202  C   ALA A 229     -23.367 147.411  75.061  1.00 33.040          C  
ATOM   3203  O   ALA A 229     -24.063 146.393  75.053  1.00 33.600          O  
ATOM   3204  CB  ALA A 229     -22.179 148.041  72.946  1.00 45.470          C  
ATOM   3205  H   ALA A 229     -22.505 150.362  74.061  1.00 39.060          H  
ATOM   3206  HA  ALA A 229     -24.260 148.241  73.305  1.00 38.940          H  
ATOM   3207 1HB  ALA A 229     -22.274 147.021  72.586  1.00 54.560          H  
ATOM   3208 2HB  ALA A 229     -22.194 148.727  72.100  1.00 54.560          H  
ATOM   3209 3HB  ALA A 229     -21.245 148.146  73.481  1.00 54.560          H  
ATOM   3210  N   VAL A 230     -22.635 147.785  76.108  1.00 32.960          N  
ATOM   3211  CA  VAL A 230     -22.590 147.030  77.344  1.00 33.520          C  
ATOM   3212  C   VAL A 230     -23.798 147.312  78.265  1.00 32.780          C  
ATOM   3213  O   VAL A 230     -24.415 146.370  78.762  1.00 32.820          O  
ATOM   3214  CB  VAL A 230     -21.272 147.322  78.091  1.00 46.700          C  
ATOM   3215  CG1 VAL A 230     -21.260 146.631  79.472  1.00 46.700          C  
ATOM   3216  CG2 VAL A 230     -20.095 146.836  77.229  1.00 46.700          C  
ATOM   3217  H   VAL A 230     -22.042 148.614  75.987  1.00 39.550          H  
ATOM   3218  HA  VAL A 230     -22.601 145.971  77.086  1.00 40.220          H  
ATOM   3219  HB  VAL A 230     -21.185 148.401  78.253  1.00 56.040          H  
ATOM   3220 1HG1 VAL A 230     -20.323 146.856  79.978  1.00 56.040          H  
ATOM   3221 2HG1 VAL A 230     -22.087 146.987  80.086  1.00 56.040          H  
ATOM   3222 3HG1 VAL A 230     -21.351 145.552  79.338  1.00 56.040          H  
ATOM   3223 1HG2 VAL A 230     -19.156 147.054  77.736  1.00 56.040          H  
ATOM   3224 2HG2 VAL A 230     -20.183 145.763  77.068  1.00 56.040          H  
ATOM   3225 3HG2 VAL A 230     -20.110 147.344  76.267  1.00 56.040          H  
ATOM   3226  N   LEU A 231     -24.111 148.592  78.532  1.00 32.120          N  
ATOM   3227  CA  LEU A 231     -25.192 148.955  79.458  1.00 31.420          C  
ATOM   3228  C   LEU A 231     -26.635 148.786  78.966  1.00 31.270          C  
ATOM   3229  O   LEU A 231     -27.509 148.426  79.757  1.00 31.370          O  
ATOM   3230  CB  LEU A 231     -25.042 150.424  79.872  1.00 44.270          C  
ATOM   3231  CG  LEU A 231     -23.820 150.812  80.746  1.00 44.270          C  
ATOM   3232  CD1 LEU A 231     -23.772 152.340  80.848  1.00 44.270          C  
ATOM   3233  CD2 LEU A 231     -23.933 150.184  82.145  1.00 44.270          C  
ATOM   3234  H   LEU A 231     -23.566 149.345  78.108  1.00 38.540          H  
ATOM   3235  HA  LEU A 231     -25.086 148.320  80.331  1.00 37.700          H  
ATOM   3236 1HB  LEU A 231     -24.979 151.015  78.959  1.00 53.120          H  
ATOM   3237 2HB  LEU A 231     -25.943 150.723  80.402  1.00 53.120          H  
ATOM   3238  HG  LEU A 231     -22.902 150.469  80.270  1.00 53.120          H  
ATOM   3239 1HD1 LEU A 231     -22.911 152.637  81.447  1.00 53.120          H  
ATOM   3240 2HD1 LEU A 231     -23.679 152.766  79.846  1.00 53.120          H  
ATOM   3241 3HD1 LEU A 231     -24.683 152.706  81.317  1.00 53.120          H  
ATOM   3242 1HD2 LEU A 231     -23.070 150.482  82.740  1.00 53.120          H  
ATOM   3243 2HD2 LEU A 231     -24.845 150.532  82.628  1.00 53.120          H  
ATOM   3244 3HD2 LEU A 231     -23.953 149.102  82.074  1.00 53.120          H  
ATOM   3245  N   THR A 232     -26.910 149.079  77.690  1.00 31.100          N  
ATOM   3246  CA  THR A 232     -28.273 149.018  77.171  1.00 30.970          C  
ATOM   3247  C   THR A 232     -28.425 147.961  76.078  1.00 31.720          C  
ATOM   3248  O   THR A 232     -29.536 147.505  75.797  1.00 31.660          O  
ATOM   3249  CB  THR A 232     -28.668 150.366  76.539  1.00 43.410          C  
ATOM   3250  OG1 THR A 232     -27.821 150.604  75.396  1.00 43.410          O  
ATOM   3251  CG2 THR A 232     -28.445 151.488  77.546  1.00 43.410          C  
ATOM   3252  H   THR A 232     -26.186 149.377  77.049  1.00 37.320          H  
ATOM   3253  HA  THR A 232     -28.954 148.773  77.985  1.00 37.160          H  
ATOM   3254  HB  THR A 232     -29.711 150.336  76.226  1.00 52.090          H  
ATOM   3255  HG1 THR A 232     -28.178 151.326  74.838  1.00 52.090          H  
ATOM   3256 1HG2 THR A 232     -28.712 152.440  77.091  1.00 52.090          H  
ATOM   3257 2HG2 THR A 232     -29.066 151.314  78.424  1.00 52.090          H  
ATOM   3258 3HG2 THR A 232     -27.398 151.516  77.843  1.00 52.090          H  
ATOM   3259  N   GLY A 233     -27.306 147.542  75.482  1.00 32.420          N  
ATOM   3260  CA  GLY A 233     -27.339 146.603  74.367  1.00 33.180          C  
ATOM   3261  C   GLY A 233     -27.409 147.333  73.025  1.00 33.090          C  
ATOM   3262  O   GLY A 233     -27.920 146.803  72.036  1.00 33.590          O  
ATOM   3263  H   GLY A 233     -26.424 147.969  75.750  1.00 38.900          H  
ATOM   3264 1HA  GLY A 233     -26.445 145.981  74.397  1.00 39.820          H  
ATOM   3265 2HA  GLY A 233     -28.195 145.940  74.472  1.00 39.820          H  
ATOM   3266  N   THR A 234     -26.954 148.584  73.008  1.00 32.470          N  
ATOM   3267  CA  THR A 234     -26.950 149.404  71.799  1.00 32.390          C  
ATOM   3268  C   THR A 234     -26.091 148.780  70.699  1.00 32.990          C  
ATOM   3269  O   THR A 234     -24.946 148.393  70.928  1.00 33.850          O  
ATOM   3270  CB  THR A 234     -26.484 150.833  72.138  1.00 45.380          C  
ATOM   3271  OG1 THR A 234     -27.417 151.415  73.084  1.00 45.380          O  
ATOM   3272  CG2 THR A 234     -26.380 151.716  70.920  1.00 45.380          C  
ATOM   3273  H   THR A 234     -26.531 148.957  73.862  1.00 38.960          H  
ATOM   3274  HA  THR A 234     -27.972 149.467  71.427  1.00 38.870          H  
ATOM   3275  HB  THR A 234     -25.509 150.773  72.596  1.00 54.450          H  
ATOM   3276  HG1 THR A 234     -27.395 150.912  73.911  1.00 54.450          H  
ATOM   3277 1HG2 THR A 234     -26.039 152.709  71.223  1.00 54.450          H  
ATOM   3278 2HG2 THR A 234     -25.663 151.300  70.209  1.00 54.450          H  
ATOM   3279 3HG2 THR A 234     -27.354 151.797  70.443  1.00 54.450          H  
ATOM   3280  N   LYS A 235     -26.641 148.704  69.489  1.00 32.560          N  
ATOM   3281  CA  LYS A 235     -25.936 148.102  68.360  1.00 33.040          C  
ATOM   3282  C   LYS A 235     -25.461 149.154  67.366  1.00 33.550          C  
ATOM   3283  O   LYS A 235     -26.077 150.215  67.236  1.00 33.210          O  
ATOM   3284  CB  LYS A 235     -26.860 147.096  67.678  1.00 46.060          C  
ATOM   3285  CG  LYS A 235     -27.288 145.953  68.614  1.00 46.060          C  
ATOM   3286  CD  LYS A 235     -28.097 144.862  67.906  1.00 46.060          C  
ATOM   3287  CE  LYS A 235     -29.510 145.296  67.575  1.00 46.060          C  
ATOM   3288  NZ  LYS A 235     -30.345 144.141  67.105  1.00 46.060          N  
ATOM   3289  H   LYS A 235     -27.579 149.057  69.362  1.00 39.070          H  
ATOM   3290  HA  LYS A 235     -25.054 147.576  68.731  1.00 39.650          H  
ATOM   3291 1HB  LYS A 235     -27.745 147.609  67.316  1.00 55.280          H  
ATOM   3292 2HB  LYS A 235     -26.349 146.657  66.815  1.00 55.280          H  
ATOM   3293 1HG  LYS A 235     -26.395 145.503  69.048  1.00 55.280          H  
ATOM   3294 2HG  LYS A 235     -27.886 146.361  69.428  1.00 55.280          H  
ATOM   3295 1HD  LYS A 235     -27.608 144.611  66.968  1.00 55.280          H  
ATOM   3296 2HD  LYS A 235     -28.129 143.966  68.524  1.00 55.280          H  
ATOM   3297 1HE  LYS A 235     -29.973 145.736  68.456  1.00 55.280          H  
ATOM   3298 2HE  LYS A 235     -29.475 146.038  66.782  1.00 55.280          H  
ATOM   3299 1HZ  LYS A 235     -31.274 144.460  66.882  1.00 55.280          H  
ATOM   3300 2HZ  LYS A 235     -29.920 143.700  66.258  1.00 55.280          H  
ATOM   3301 3HZ  LYS A 235     -30.395 143.447  67.830  1.00 55.280          H  
ATOM   3302  N   ASP A 236     -24.385 148.841  66.636  1.00 34.420          N  
ATOM   3303  CA  ASP A 236     -23.838 149.723  65.598  1.00 35.020          C  
ATOM   3304  C   ASP A 236     -23.090 148.825  64.614  1.00 36.110          C  
ATOM   3305  O   ASP A 236     -21.969 148.413  64.886  1.00 36.700          O  
ATOM   3306  CB  ASP A 236     -22.908 150.789  66.221  1.00 48.790          C  
ATOM   3307  CG  ASP A 236     -22.398 151.879  65.222  1.00 48.790          C  
ATOM   3308  OD1 ASP A 236     -22.743 151.800  64.072  1.00 48.790          O  
ATOM   3309  OD2 ASP A 236     -21.649 152.773  65.640  1.00 48.790          O  
ATOM   3310  H   ASP A 236     -23.938 147.925  66.770  1.00 41.300          H  
ATOM   3311  HA  ASP A 236     -24.654 150.218  65.071  1.00 42.020          H  
ATOM   3312 1HB  ASP A 236     -23.442 151.294  67.031  1.00 58.550          H  
ATOM   3313 2HB  ASP A 236     -22.052 150.298  66.660  1.00 58.550          H  
ATOM   3314  N   ALA A 237     -23.731 148.483  63.513  1.00 36.390          N  
ATOM   3315  CA  ALA A 237     -23.206 147.486  62.588  1.00 37.430          C  
ATOM   3316  C   ALA A 237     -21.852 147.824  61.985  1.00 38.270          C  
ATOM   3317  O   ALA A 237     -21.570 148.960  61.603  1.00 38.120          O  
ATOM   3318  CB  ALA A 237     -24.190 147.283  61.471  1.00 51.990          C  
ATOM   3319  H   ALA A 237     -24.634 148.897  63.333  1.00 43.670          H  
ATOM   3320  HA  ALA A 237     -23.105 146.551  63.139  1.00 44.920          H  
ATOM   3321 1HB  ALA A 237     -23.826 146.496  60.810  1.00 62.380          H  
ATOM   3322 2HB  ALA A 237     -25.138 146.992  61.920  1.00 62.380          H  
ATOM   3323 3HB  ALA A 237     -24.310 148.207  60.912  1.00 62.380          H  
ATOM   3324  N   VAL A 238     -21.053 146.781  61.813  1.00 39.170          N  
ATOM   3325  CA  VAL A 238     -19.737 146.869  61.212  1.00 40.100          C  
ATOM   3326  C   VAL A 238     -19.670 146.110  59.911  1.00 41.030          C  
ATOM   3327  O   VAL A 238     -19.902 144.908  59.877  1.00 41.520          O  
ATOM   3328  CB  VAL A 238     -18.677 146.262  62.154  1.00 55.770          C  
ATOM   3329  CG1 VAL A 238     -17.287 146.300  61.512  1.00 55.770          C  
ATOM   3330  CG2 VAL A 238     -18.664 147.022  63.434  1.00 55.770          C  
ATOM   3331  H   VAL A 238     -21.378 145.889  62.155  1.00 47.000          H  
ATOM   3332  HA  VAL A 238     -19.506 147.918  61.027  1.00 48.120          H  
ATOM   3333  HB  VAL A 238     -18.925 145.221  62.345  1.00 66.920          H  
ATOM   3334 1HG1 VAL A 238     -16.563 145.861  62.198  1.00 66.920          H  
ATOM   3335 2HG1 VAL A 238     -17.273 145.733  60.581  1.00 66.920          H  
ATOM   3336 3HG1 VAL A 238     -17.008 147.332  61.305  1.00 66.920          H  
ATOM   3337 1HG2 VAL A 238     -17.926 146.588  64.106  1.00 66.920          H  
ATOM   3338 2HG2 VAL A 238     -18.402 148.028  63.220  1.00 66.920          H  
ATOM   3339 3HG2 VAL A 238     -19.640 146.997  63.906  1.00 66.920          H  
ATOM   3340  N   SER A 239     -19.295 146.800  58.851  1.00 41.280          N  
ATOM   3341  CA  SER A 239     -19.141 146.152  57.562  1.00 42.230          C  
ATOM   3342  C   SER A 239     -17.788 145.470  57.497  1.00 43.570          C  
ATOM   3343  O   SER A 239     -16.752 146.118  57.666  1.00 43.870          O  
ATOM   3344  CB  SER A 239     -19.274 147.139  56.431  1.00 58.740          C  
ATOM   3345  OG  SER A 239     -18.938 146.529  55.217  1.00 58.740          O  
ATOM   3346  H   SER A 239     -19.124 147.791  58.952  1.00 49.540          H  
ATOM   3347  HA  SER A 239     -19.917 145.396  57.455  1.00 50.680          H  
ATOM   3348 1HB  SER A 239     -20.299 147.507  56.387  1.00 70.490          H  
ATOM   3349 2HB  SER A 239     -18.623 147.993  56.608  1.00 70.490          H  
ATOM   3350  HG  SER A 239     -19.147 147.171  54.532  1.00 70.490          H  
ATOM   3351  N   THR A 240     -17.802 144.154  57.294  1.00 44.420          N  
ATOM   3352  CA  THR A 240     -16.592 143.346  57.255  1.00 45.750          C  
ATOM   3353  C   THR A 240     -16.360 142.794  55.852  1.00 46.470          C  
ATOM   3354  O   THR A 240     -15.463 141.977  55.625  1.00 47.550          O  
ATOM   3355  CB  THR A 240     -16.691 142.164  58.232  1.00 63.520          C  
ATOM   3356  OG1 THR A 240     -17.772 141.309  57.837  1.00 63.520          O  
ATOM   3357  CG2 THR A 240     -16.985 142.698  59.633  1.00 63.520          C  
ATOM   3358  H   THR A 240     -18.690 143.683  57.195  1.00 53.300          H  
ATOM   3359  HA  THR A 240     -15.739 143.969  57.525  1.00 54.900          H  
ATOM   3360  HB  THR A 240     -15.757 141.603  58.229  1.00 76.220          H  
ATOM   3361  HG1 THR A 240     -17.724 140.485  58.334  1.00 76.220          H  
ATOM   3362 1HG2 THR A 240     -17.065 141.867  60.329  1.00 76.220          H  
ATOM   3363 2HG2 THR A 240     -16.180 143.360  59.946  1.00 76.220          H  
ATOM   3364 3HG2 THR A 240     -17.921 143.250  59.629  1.00 76.220          H  
ATOM   3365  N   GLY A 241     -17.217 143.193  54.919  1.00 45.880          N  
ATOM   3366  CA  GLY A 241     -17.147 142.700  53.551  1.00 46.450          C  
ATOM   3367  C   GLY A 241     -16.299 143.575  52.635  1.00 46.100          C  
ATOM   3368  O   GLY A 241     -15.628 144.521  53.058  1.00 46.150          O  
ATOM   3369  H   GLY A 241     -17.909 143.882  55.178  1.00 55.060          H  
ATOM   3370 1HA  GLY A 241     -16.747 141.687  53.548  1.00 55.740          H  
ATOM   3371 2HA  GLY A 241     -18.155 142.631  53.141  1.00 55.740          H  
ATOM   3372  N   LEU A 242     -16.350 143.239  51.360  1.00 45.750          N  
ATOM   3373  CA  LEU A 242     -15.634 143.909  50.293  1.00 45.410          C  
ATOM   3374  C   LEU A 242     -16.648 144.422  49.302  1.00 45.100          C  
ATOM   3375  O   LEU A 242     -17.776 143.920  49.260  1.00 45.080          O  
ATOM   3376  CB  LEU A 242     -14.703 142.927  49.589  1.00 63.710          C  
ATOM   3377  CG  LEU A 242     -13.685 142.183  50.478  1.00 63.710          C  
ATOM   3378  CD1 LEU A 242     -12.968 141.155  49.624  1.00 63.710          C  
ATOM   3379  CD2 LEU A 242     -12.699 143.170  51.102  1.00 63.710          C  
ATOM   3380  H   LEU A 242     -16.954 142.456  51.103  1.00 54.900          H  
ATOM   3381  HA  LEU A 242     -15.082 144.757  50.692  1.00 54.490          H  
ATOM   3382 1HB  LEU A 242     -15.321 142.188  49.101  1.00 76.450          H  
ATOM   3383 2HB  LEU A 242     -14.156 143.463  48.817  1.00 76.450          H  
ATOM   3384  HG  LEU A 242     -14.211 141.654  51.273  1.00 76.450          H  
ATOM   3385 1HD1 LEU A 242     -12.256 140.606  50.239  1.00 76.450          H  
ATOM   3386 2HD1 LEU A 242     -13.695 140.458  49.204  1.00 76.450          H  
ATOM   3387 3HD1 LEU A 242     -12.438 141.656  48.816  1.00 76.450          H  
ATOM   3388 1HD2 LEU A 242     -11.989 142.624  51.722  1.00 76.450          H  
ATOM   3389 2HD2 LEU A 242     -12.160 143.700  50.317  1.00 76.450          H  
ATOM   3390 3HD2 LEU A 242     -13.232 143.887  51.726  1.00 76.450          H  
ATOM   3391  N   THR A 243     -16.311 145.426  48.514  1.00 44.860          N  
ATOM   3392  CA  THR A 243     -17.281 145.785  47.506  1.00 44.630          C  
ATOM   3393  C   THR A 243     -17.473 144.542  46.639  1.00 44.500          C  
ATOM   3394  O   THR A 243     -16.502 143.980  46.133  1.00 44.490          O  
ATOM   3395  CB  THR A 243     -16.795 146.976  46.649  1.00 62.570          C  
ATOM   3396  OG1 THR A 243     -16.528 148.102  47.502  1.00 62.570          O  
ATOM   3397  CG2 THR A 243     -17.870 147.366  45.639  1.00 62.570          C  
ATOM   3398  H   THR A 243     -15.419 145.896  48.574  1.00 53.830          H  
ATOM   3399  HA  THR A 243     -18.228 146.041  47.982  1.00 53.560          H  
ATOM   3400  HB  THR A 243     -15.882 146.700  46.124  1.00 75.090          H  
ATOM   3401  HG1 THR A 243     -16.080 148.788  46.997  1.00 75.090          H  
ATOM   3402 1HG2 THR A 243     -17.519 148.209  45.048  1.00 75.090          H  
ATOM   3403 2HG2 THR A 243     -18.081 146.528  44.976  1.00 75.090          H  
ATOM   3404 3HG2 THR A 243     -18.779 147.648  46.168  1.00 75.090          H  
ATOM   3405  N   GLY A 244     -18.720 144.115  46.462  1.00 44.400          N  
ATOM   3406  CA  GLY A 244     -19.030 142.945  45.644  1.00 44.250          C  
ATOM   3407  C   GLY A 244     -18.896 141.569  46.331  1.00 44.040          C  
ATOM   3408  O   GLY A 244     -19.133 140.546  45.682  1.00 43.690          O  
ATOM   3409  H   GLY A 244     -19.468 144.616  46.919  1.00 53.280          H  
ATOM   3410 1HA  GLY A 244     -20.048 143.049  45.269  1.00 53.100          H  
ATOM   3411 2HA  GLY A 244     -18.386 142.959  44.766  1.00 53.100          H  
ATOM   3412  N   ALA A 245     -18.527 141.512  47.620  1.00 44.270          N  
ATOM   3413  CA  ALA A 245     -18.376 140.200  48.268  1.00 44.140          C  
ATOM   3414  C   ALA A 245     -18.544 140.222  49.794  1.00 43.530          C  
ATOM   3415  O   ALA A 245     -18.086 141.124  50.499  1.00 43.230          O  
ATOM   3416  CB  ALA A 245     -17.005 139.628  47.939  1.00 61.850          C  
ATOM   3417  H   ALA A 245     -18.340 142.378  48.131  1.00 53.120          H  
ATOM   3418  HA  ALA A 245     -19.144 139.542  47.863  1.00 52.970          H  
ATOM   3419 1HB  ALA A 245     -16.911 138.636  48.379  1.00 74.220          H  
ATOM   3420 2HB  ALA A 245     -16.892 139.559  46.856  1.00 74.220          H  
ATOM   3421 3HB  ALA A 245     -16.240 140.272  48.338  1.00 74.220          H  
ATOM   3422  N   VAL A 246     -19.159 139.166  50.323  1.00 43.390          N  
ATOM   3423  CA  VAL A 246     -19.335 139.012  51.765  1.00 42.790          C  
ATOM   3424  C   VAL A 246     -18.911 137.632  52.241  1.00 42.750          C  
ATOM   3425  O   VAL A 246     -19.278 136.620  51.643  1.00 42.050          O  
ATOM   3426  CB  VAL A 246     -20.799 139.290  52.173  1.00 60.150          C  
ATOM   3427  CG1 VAL A 246     -21.006 139.078  53.684  1.00 60.150          C  
ATOM   3428  CG2 VAL A 246     -21.168 140.732  51.808  1.00 60.150          C  
ATOM   3429  H   VAL A 246     -19.514 138.446  49.707  1.00 52.070          H  
ATOM   3430  HA  VAL A 246     -18.706 139.745  52.269  1.00 51.350          H  
ATOM   3431  HB  VAL A 246     -21.451 138.603  51.653  1.00 72.180          H  
ATOM   3432 1HG1 VAL A 246     -22.039 139.286  53.912  1.00 72.180          H  
ATOM   3433 2HG1 VAL A 246     -20.781 138.055  53.968  1.00 72.180          H  
ATOM   3434 3HG1 VAL A 246     -20.369 139.758  54.246  1.00 72.180          H  
ATOM   3435 1HG2 VAL A 246     -22.202 140.917  52.089  1.00 72.180          H  
ATOM   3436 2HG2 VAL A 246     -20.516 141.422  52.340  1.00 72.180          H  
ATOM   3437 3HG2 VAL A 246     -21.062 140.890  50.741  1.00 72.180          H  
ATOM   3438  N   ASN A 247     -18.141 137.596  53.324  1.00 43.510          N  
ATOM   3439  CA  ASN A 247     -17.731 136.333  53.917  1.00 43.500          C  
ATOM   3440  C   ASN A 247     -18.869 135.867  54.824  1.00 42.550          C  
ATOM   3441  O   ASN A 247     -19.072 136.407  55.914  1.00 41.610          O  
ATOM   3442  CB  ASN A 247     -16.427 136.499  54.685  1.00 60.900          C  
ATOM   3443  CG  ASN A 247     -15.872 135.200  55.232  1.00 60.900          C  
ATOM   3444  OD1 ASN A 247     -16.553 134.170  55.247  1.00 60.900          O  
ATOM   3445  ND2 ASN A 247     -14.638 135.236  55.680  1.00 60.900          N  
ATOM   3446  H   ASN A 247     -17.858 138.463  53.758  1.00 52.210          H  
ATOM   3447  HA  ASN A 247     -17.599 135.586  53.132  1.00 52.200          H  
ATOM   3448 1HB  ASN A 247     -15.679 136.947  54.031  1.00 73.080          H  
ATOM   3449 2HB  ASN A 247     -16.585 137.189  55.516  1.00 73.080          H  
ATOM   3450 1HD2 ASN A 247     -14.215 134.408  56.053  1.00 73.080          H  
ATOM   3451 2HD2 ASN A 247     -14.119 136.090  55.650  1.00 73.080          H  
ATOM   3452  N   VAL A 248     -19.665 134.925  54.336  1.00 42.790          N  
ATOM   3453  CA  VAL A 248     -20.854 134.495  55.054  1.00 41.960          C  
ATOM   3454  C   VAL A 248     -20.834 133.006  55.379  1.00 41.710          C  
ATOM   3455  O   VAL A 248     -20.555 132.166  54.523  1.00 41.550          O  
ATOM   3456  CB  VAL A 248     -22.120 134.882  54.245  1.00 59.080          C  
ATOM   3457  CG1 VAL A 248     -22.091 134.266  52.854  1.00 59.080          C  
ATOM   3458  CG2 VAL A 248     -23.384 134.449  54.999  1.00 59.080          C  
ATOM   3459  H   VAL A 248     -19.426 134.507  53.446  1.00 51.350          H  
ATOM   3460  HA  VAL A 248     -20.894 135.039  55.997  1.00 50.350          H  
ATOM   3461  HB  VAL A 248     -22.127 135.958  54.114  1.00 70.890          H  
ATOM   3462 1HG1 VAL A 248     -22.958 134.573  52.313  1.00 70.890          H  
ATOM   3463 2HG1 VAL A 248     -21.203 134.605  52.323  1.00 70.890          H  
ATOM   3464 3HG1 VAL A 248     -22.084 133.183  52.919  1.00 70.890          H  
ATOM   3465 1HG2 VAL A 248     -24.260 134.747  54.439  1.00 70.890          H  
ATOM   3466 2HG2 VAL A 248     -23.399 133.368  55.119  1.00 70.890          H  
ATOM   3467 3HG2 VAL A 248     -23.408 134.921  55.978  1.00 70.890          H  
ATOM   3468  N   ALA A 249     -21.157 132.700  56.630  1.00 41.710          N  
ATOM   3469  CA  ALA A 249     -21.225 131.335  57.136  1.00 41.490          C  
ATOM   3470  C   ALA A 249     -22.284 130.506  56.416  1.00 40.830          C  
ATOM   3471  O   ALA A 249     -23.372 131.001  56.104  1.00 39.650          O  
ATOM   3472  CB  ALA A 249     -21.527 131.345  58.623  1.00 58.170          C  
ATOM   3473  H   ALA A 249     -21.341 133.475  57.251  1.00 50.050          H  
ATOM   3474  HA  ALA A 249     -20.255 130.866  56.967  1.00 49.790          H  
ATOM   3475 1HB  ALA A 249     -21.547 130.323  59.000  1.00 69.810          H  
ATOM   3476 2HB  ALA A 249     -20.756 131.908  59.148  1.00 69.810          H  
ATOM   3477 3HB  ALA A 249     -22.497 131.812  58.792  1.00 69.810          H  
ATOM   3478  N   ARG A 250     -22.001 129.206  56.274  1.00 41.590          N  
ATOM   3479  CA  ARG A 250     -22.883 128.221  55.632  1.00 41.130          C  
ATOM   3480  C   ARG A 250     -24.258 128.098  56.292  1.00 40.090          C  
ATOM   3481  O   ARG A 250     -25.207 127.595  55.696  1.00 39.260          O  
ATOM   3482  CB  ARG A 250     -22.228 126.846  55.623  1.00 57.770          C  
ATOM   3483  CG  ARG A 250     -22.065 126.184  56.993  1.00 57.770          C  
ATOM   3484  CD  ARG A 250     -21.303 124.909  56.900  1.00 57.770          C  
ATOM   3485  NE  ARG A 250     -21.198 124.241  58.200  1.00 57.770          N  
ATOM   3486  CZ  ARG A 250     -20.262 124.483  59.151  1.00 57.770          C  
ATOM   3487  NH1 ARG A 250     -19.317 125.386  58.961  1.00 57.770          N  
ATOM   3488  NH2 ARG A 250     -20.298 123.802  60.285  1.00 57.770          N  
ATOM   3489  H   ARG A 250     -21.087 128.898  56.574  1.00 49.910          H  
ATOM   3490  HA  ARG A 250     -23.026 128.534  54.598  1.00 49.360          H  
ATOM   3491 1HB  ARG A 250     -22.819 126.172  55.007  1.00 69.320          H  
ATOM   3492 2HB  ARG A 250     -21.240 126.919  55.169  1.00 69.320          H  
ATOM   3493 1HG  ARG A 250     -21.547 126.856  57.673  1.00 69.320          H  
ATOM   3494 2HG  ARG A 250     -23.046 125.941  57.403  1.00 69.320          H  
ATOM   3495 1HD  ARG A 250     -21.827 124.237  56.218  1.00 69.320          H  
ATOM   3496 2HD  ARG A 250     -20.302 125.094  56.517  1.00 69.320          H  
ATOM   3497  HE  ARG A 250     -21.895 123.535  58.406  1.00 69.320          H  
ATOM   3498 1HH1 ARG A 250     -19.277 125.907  58.101  1.00 69.320          H  
ATOM   3499 2HH1 ARG A 250     -18.626 125.552  59.680  1.00 69.320          H  
ATOM   3500 1HH2 ARG A 250     -21.020 123.109  60.436  1.00 69.320          H  
ATOM   3501 2HH2 ARG A 250     -19.608 123.971  61.002  1.00 69.320          H  
ATOM   3502  N   GLY A 251     -24.381 128.550  57.531  1.00 40.100          N  
ATOM   3503  CA  GLY A 251     -25.645 128.503  58.254  1.00 39.110          C  
ATOM   3504  C   GLY A 251     -26.737 129.280  57.506  1.00 37.840          C  
ATOM   3505  O   GLY A 251     -27.937 128.977  57.634  1.00 36.880          O  
ATOM   3506  H   GLY A 251     -23.572 128.956  57.973  1.00 48.120          H  
ATOM   3507 1HA  GLY A 251     -25.954 127.466  58.386  1.00 46.930          H  
ATOM   3508 2HA  GLY A 251     -25.508 128.930  59.247  1.00 46.930          H  
ATOM   3509  N   SER A 252     -26.325 130.271  56.701  1.00 37.830          N  
ATOM   3510  CA  SER A 252     -27.257 131.092  55.959  1.00 36.680          C  
ATOM   3511  C   SER A 252     -27.789 130.385  54.719  1.00 36.230          C  
ATOM   3512  O   SER A 252     -28.777 130.832  54.121  1.00 35.180          O  
ATOM   3513  CB  SER A 252     -26.597 132.400  55.571  1.00 51.810          C  
ATOM   3514  OG  SER A 252     -26.296 133.172  56.713  1.00 51.810          O  
ATOM   3515  H   SER A 252     -25.326 130.491  56.608  1.00 45.400          H  
ATOM   3516  HA  SER A 252     -28.086 131.329  56.618  1.00 44.020          H  
ATOM   3517 1HB  SER A 252     -25.677 132.186  55.021  1.00 62.170          H  
ATOM   3518 2HB  SER A 252     -27.250 132.954  54.905  1.00 62.170          H  
ATOM   3519  HG  SER A 252     -25.969 134.013  56.384  1.00 62.170          H  
ATOM   3520  N   ILE A 253     -27.173 129.264  54.331  1.00 37.050          N  
ATOM   3521  CA  ILE A 253     -27.646 128.542  53.169  1.00 36.800          C  
ATOM   3522  C   ILE A 253     -28.916 127.839  53.571  1.00 36.160          C  
ATOM   3523  O   ILE A 253     -29.938 127.968  52.895  1.00 35.130          O  
ATOM   3524  CB  ILE A 253     -26.627 127.501  52.665  1.00 51.620          C  
ATOM   3525  CG1 ILE A 253     -25.366 128.223  52.150  1.00 51.620          C  
ATOM   3526  CG2 ILE A 253     -27.284 126.642  51.546  1.00 51.620          C  
ATOM   3527  CD1 ILE A 253     -24.175 127.330  51.918  1.00 51.620          C  
ATOM   3528  H   ILE A 253     -26.386 128.893  54.867  1.00 44.460          H  
ATOM   3529  HA  ILE A 253     -27.874 129.243  52.369  1.00 44.160          H  
ATOM   3530  HB  ILE A 253     -26.323 126.854  53.487  1.00 61.940          H  
ATOM   3531 1HG1 ILE A 253     -25.605 128.713  51.212  1.00 61.940          H  
ATOM   3532 2HG1 ILE A 253     -25.081 128.980  52.879  1.00 61.940          H  
ATOM   3533 1HG2 ILE A 253     -26.583 125.900  51.184  1.00 61.940          H  
ATOM   3534 2HG2 ILE A 253     -28.164 126.125  51.926  1.00 61.940          H  
ATOM   3535 3HG2 ILE A 253     -27.581 127.291  50.721  1.00 61.940          H  
ATOM   3536 1HD1 ILE A 253     -23.338 127.932  51.566  1.00 61.940          H  
ATOM   3537 2HD1 ILE A 253     -23.904 126.844  52.853  1.00 61.940          H  
ATOM   3538 3HD1 ILE A 253     -24.402 126.574  51.175  1.00 61.940          H  
ATOM   3539  N   GLN A 254     -28.855 127.101  54.688  1.00 36.730          N  
ATOM   3540  CA  GLN A 254     -30.028 126.383  55.153  1.00 36.240          C  
ATOM   3541  C   GLN A 254     -31.089 127.376  55.581  1.00 35.000          C  
ATOM   3542  O   GLN A 254     -32.269 127.172  55.315  1.00 34.730          O  
ATOM   3543  CB  GLN A 254     -29.707 125.434  56.300  1.00 50.930          C  
ATOM   3544  CG  GLN A 254     -30.875 124.488  56.674  1.00 50.930          C  
ATOM   3545  CD  GLN A 254     -31.218 123.525  55.523  1.00 50.930          C  
ATOM   3546  OE1 GLN A 254     -30.286 123.006  54.895  1.00 50.930          O  
ATOM   3547  NE2 GLN A 254     -32.499 123.261  55.254  1.00 50.930          N  
ATOM   3548  H   GLN A 254     -27.979 127.044  55.196  1.00 44.080          H  
ATOM   3549  HA  GLN A 254     -30.422 125.796  54.325  1.00 43.490          H  
ATOM   3550 1HB  GLN A 254     -28.840 124.827  56.039  1.00 61.120          H  
ATOM   3551 2HB  GLN A 254     -29.446 126.014  57.187  1.00 61.120          H  
ATOM   3552 1HG  GLN A 254     -30.593 123.896  57.542  1.00 61.120          H  
ATOM   3553 2HG  GLN A 254     -31.771 125.075  56.902  1.00 61.120          H  
ATOM   3554 1HE2 GLN A 254     -32.733 122.625  54.527  1.00 61.120          H  
ATOM   3555 2HE2 GLN A 254     -33.272 123.689  55.796  1.00 61.120          H  
ATOM   3556  N   THR A 255     -30.673 128.509  56.170  1.00 34.240          N  
ATOM   3557  CA  THR A 255     -31.645 129.508  56.586  1.00 33.050          C  
ATOM   3558  C   THR A 255     -32.494 129.888  55.385  1.00 32.050          C  
ATOM   3559  O   THR A 255     -33.733 129.867  55.464  1.00 31.080          O  
ATOM   3560  CB  THR A 255     -30.952 130.781  57.125  1.00 46.750          C  
ATOM   3561  OG1 THR A 255     -30.161 130.467  58.291  1.00 46.750          O  
ATOM   3562  CG2 THR A 255     -31.980 131.848  57.494  1.00 46.750          C  
ATOM   3563  H   THR A 255     -29.687 128.653  56.391  1.00 41.090          H  
ATOM   3564  HA  THR A 255     -32.288 129.084  57.356  1.00 39.660          H  
ATOM   3565  HB  THR A 255     -30.311 131.184  56.357  1.00 56.100          H  
ATOM   3566  HG1 THR A 255     -29.432 129.850  58.060  1.00 56.100          H  
ATOM   3567 1HG2 THR A 255     -31.459 132.732  57.859  1.00 56.100          H  
ATOM   3568 2HG2 THR A 255     -32.579 132.122  56.624  1.00 56.100          H  
ATOM   3569 3HG2 THR A 255     -32.636 131.464  58.273  1.00 56.100          H  
ATOM   3570  N   GLY A 256     -31.834 130.192  54.255  1.00 32.360          N  
ATOM   3571  CA  GLY A 256     -32.542 130.544  53.037  1.00 31.570          C  
ATOM   3572  C   GLY A 256     -33.449 129.420  52.545  1.00 31.710          C  
ATOM   3573  O   GLY A 256     -34.588 129.678  52.145  1.00 30.960          O  
ATOM   3574  H   GLY A 256     -30.807 130.222  54.254  1.00 38.830          H  
ATOM   3575 1HA  GLY A 256     -33.142 131.422  53.227  1.00 37.880          H  
ATOM   3576 2HA  GLY A 256     -31.819 130.804  52.263  1.00 37.880          H  
ATOM   3577  N   VAL A 257     -32.978 128.172  52.603  1.00 32.720          N  
ATOM   3578  CA  VAL A 257     -33.786 127.041  52.151  1.00 33.000          C  
ATOM   3579  C   VAL A 257     -35.055 126.868  52.981  1.00 32.090          C  
ATOM   3580  O   VAL A 257     -36.139 126.676  52.419  1.00 31.780          O  
ATOM   3581  CB  VAL A 257     -32.970 125.728  52.201  1.00 46.090          C  
ATOM   3582  CG1 VAL A 257     -33.866 124.518  51.927  1.00 46.090          C  
ATOM   3583  CG2 VAL A 257     -31.855 125.782  51.173  1.00 46.090          C  
ATOM   3584  H   VAL A 257     -32.004 128.035  52.902  1.00 39.260          H  
ATOM   3585  HA  VAL A 257     -34.074 127.227  51.117  1.00 39.600          H  
ATOM   3586  HB  VAL A 257     -32.549 125.611  53.197  1.00 55.310          H  
ATOM   3587 1HG1 VAL A 257     -33.264 123.614  51.976  1.00 55.310          H  
ATOM   3588 2HG1 VAL A 257     -34.662 124.451  52.670  1.00 55.310          H  
ATOM   3589 3HG1 VAL A 257     -34.302 124.617  50.936  1.00 55.310          H  
ATOM   3590 1HG2 VAL A 257     -31.270 124.864  51.221  1.00 55.310          H  
ATOM   3591 2HG2 VAL A 257     -32.286 125.889  50.179  1.00 55.310          H  
ATOM   3592 3HG2 VAL A 257     -31.213 126.622  51.371  1.00 55.310          H  
ATOM   3593  N   ASP A 258     -34.924 126.918  54.308  1.00 31.710          N  
ATOM   3594  CA  ASP A 258     -36.066 126.734  55.193  1.00 30.900          C  
ATOM   3595  C   ASP A 258     -37.046 127.890  55.087  1.00 29.500          C  
ATOM   3596  O   ASP A 258     -38.272 127.688  55.121  1.00 28.720          O  
ATOM   3597  CB  ASP A 258     -35.600 126.631  56.649  1.00 43.580          C  
ATOM   3598  CG  ASP A 258     -34.866 125.335  56.993  1.00 43.580          C  
ATOM   3599  OD1 ASP A 258     -34.934 124.387  56.245  1.00 43.580          O  
ATOM   3600  OD2 ASP A 258     -34.241 125.301  58.020  1.00 43.580          O  
ATOM   3601  H   ASP A 258     -33.991 127.063  54.701  1.00 38.050          H  
ATOM   3602  HA  ASP A 258     -36.579 125.816  54.911  1.00 37.080          H  
ATOM   3603 1HB  ASP A 258     -34.917 127.463  56.854  1.00 52.300          H  
ATOM   3604 2HB  ASP A 258     -36.455 126.742  57.314  1.00 52.300          H  
ATOM   3605  N   THR A 259     -36.507 129.105  54.966  1.00 29.220          N  
ATOM   3606  CA  THR A 259     -37.319 130.301  54.885  1.00 27.920          C  
ATOM   3607  C   THR A 259     -38.098 130.298  53.587  1.00 27.180          C  
ATOM   3608  O   THR A 259     -39.298 130.589  53.579  1.00 26.680          O  
ATOM   3609  CB  THR A 259     -36.467 131.576  54.954  1.00 39.610          C  
ATOM   3610  OG1 THR A 259     -35.718 131.603  56.178  1.00 39.610          O  
ATOM   3611  CG2 THR A 259     -37.415 132.789  54.931  1.00 39.610          C  
ATOM   3612  H   THR A 259     -35.491 129.208  54.978  1.00 35.060          H  
ATOM   3613  HA  THR A 259     -38.024 130.303  55.715  1.00 33.500          H  
ATOM   3614  HB  THR A 259     -35.775 131.605  54.116  1.00 47.530          H  
ATOM   3615  HG1 THR A 259     -35.062 130.872  56.150  1.00 47.530          H  
ATOM   3616 1HG2 THR A 259     -36.845 133.686  55.005  1.00 47.530          H  
ATOM   3617 2HG2 THR A 259     -37.993 132.808  54.008  1.00 47.530          H  
ATOM   3618 3HG2 THR A 259     -38.091 132.733  55.778  1.00 47.530          H  
ATOM   3619  N   SER A 260     -37.416 129.982  52.481  1.00 27.140          N  
ATOM   3620  CA  SER A 260     -38.038 129.952  51.177  1.00 26.460          C  
ATOM   3621  C   SER A 260     -39.149 128.922  51.149  1.00 26.020          C  
ATOM   3622  O   SER A 260     -40.274 129.247  50.774  1.00 25.440          O  
ATOM   3623  CB  SER A 260     -37.001 129.651  50.118  1.00 37.320          C  
ATOM   3624  OG  SER A 260     -37.574 129.610  48.843  1.00 37.320          O  
ATOM   3625  H   SER A 260     -36.414 129.780  52.530  1.00 32.570          H  
ATOM   3626  HA  SER A 260     -38.468 130.932  50.975  1.00 31.750          H  
ATOM   3627 1HB  SER A 260     -36.223 130.415  50.148  1.00 44.780          H  
ATOM   3628 2HB  SER A 260     -36.525 128.695  50.342  1.00 44.780          H  
ATOM   3629  HG  SER A 260     -36.848 129.450  48.238  1.00 44.780          H  
ATOM   3630  N   LYS A 261     -38.891 127.694  51.628  1.00 26.310          N  
ATOM   3631  CA  LYS A 261     -39.948 126.688  51.638  1.00 25.940          C  
ATOM   3632  C   LYS A 261     -41.148 127.143  52.466  1.00 25.710          C  
ATOM   3633  O   LYS A 261     -42.302 126.904  52.079  1.00 25.190          O  
ATOM   3634  CB  LYS A 261     -39.424 125.355  52.162  1.00 36.460          C  
ATOM   3635  CG  LYS A 261     -38.492 124.615  51.211  1.00 36.460          C  
ATOM   3636  CD  LYS A 261     -37.988 123.323  51.843  1.00 36.460          C  
ATOM   3637  CE  LYS A 261     -37.077 122.551  50.903  1.00 36.460          C  
ATOM   3638  NZ  LYS A 261     -36.548 121.310  51.542  1.00 36.460          N  
ATOM   3639  H   LYS A 261     -37.946 127.448  51.946  1.00 31.570          H  
ATOM   3640  HA  LYS A 261     -40.287 126.541  50.614  1.00 31.130          H  
ATOM   3641 1HB  LYS A 261     -38.868 125.534  53.089  1.00 43.760          H  
ATOM   3642 2HB  LYS A 261     -40.261 124.701  52.401  1.00 43.760          H  
ATOM   3643 1HG  LYS A 261     -39.027 124.382  50.291  1.00 43.760          H  
ATOM   3644 2HG  LYS A 261     -37.644 125.251  50.962  1.00 43.760          H  
ATOM   3645 1HD  LYS A 261     -37.428 123.569  52.750  1.00 43.760          H  
ATOM   3646 2HD  LYS A 261     -38.835 122.696  52.116  1.00 43.760          H  
ATOM   3647 1HE  LYS A 261     -37.635 122.278  50.009  1.00 43.760          H  
ATOM   3648 2HE  LYS A 261     -36.244 123.184  50.616  1.00 43.760          H  
ATOM   3649 1HZ  LYS A 261     -35.947 120.824  50.889  1.00 43.760          H  
ATOM   3650 2HZ  LYS A 261     -36.018 121.554  52.371  1.00 43.760          H  
ATOM   3651 3HZ  LYS A 261     -37.317 120.709  51.800  1.00 43.760          H  
ATOM   3652  N   THR A 262     -40.892 127.804  53.600  1.00 26.120          N  
ATOM   3653  CA  THR A 262     -41.965 128.286  54.451  1.00 25.940          C  
ATOM   3654  C   THR A 262     -42.832 129.292  53.702  1.00 25.780          C  
ATOM   3655  O   THR A 262     -44.062 129.183  53.712  1.00 25.590          O  
ATOM   3656  CB  THR A 262     -41.402 128.936  55.735  1.00 36.390          C  
ATOM   3657  OG1 THR A 262     -40.661 127.956  56.486  1.00 36.390          O  
ATOM   3658  CG2 THR A 262     -42.544 129.470  56.598  1.00 36.390          C  
ATOM   3659  H   THR A 262     -39.926 127.924  53.915  1.00 31.340          H  
ATOM   3660  HA  THR A 262     -42.587 127.439  54.736  1.00 31.130          H  
ATOM   3661  HB  THR A 262     -40.739 129.754  55.473  1.00 43.670          H  
ATOM   3662  HG1 THR A 262     -39.828 127.737  56.006  1.00 43.670          H  
ATOM   3663 1HG2 THR A 262     -42.129 129.916  57.499  1.00 43.670          H  
ATOM   3664 2HG2 THR A 262     -43.110 130.224  56.054  1.00 43.670          H  
ATOM   3665 3HG2 THR A 262     -43.204 128.649  56.870  1.00 43.670          H  
ATOM   3666  N   VAL A 263     -42.207 130.262  53.035  1.00 25.790          N  
ATOM   3667  CA  VAL A 263     -42.956 131.265  52.292  1.00 25.590          C  
ATOM   3668  C   VAL A 263     -43.682 130.666  51.092  1.00 25.230          C  
ATOM   3669  O   VAL A 263     -44.871 130.916  50.886  1.00 25.030          O  
ATOM   3670  CB  VAL A 263     -42.032 132.396  51.808  1.00 35.910          C  
ATOM   3671  CG1 VAL A 263     -42.810 133.365  50.866  1.00 35.910          C  
ATOM   3672  CG2 VAL A 263     -41.483 133.145  53.024  1.00 35.910          C  
ATOM   3673  H   VAL A 263     -41.182 130.309  53.089  1.00 30.950          H  
ATOM   3674  HA  VAL A 263     -43.695 131.697  52.965  1.00 30.710          H  
ATOM   3675  HB  VAL A 263     -41.200 131.963  51.242  1.00 43.090          H  
ATOM   3676 1HG1 VAL A 263     -42.139 134.157  50.535  1.00 43.090          H  
ATOM   3677 2HG1 VAL A 263     -43.191 132.837  49.990  1.00 43.090          H  
ATOM   3678 3HG1 VAL A 263     -43.649 133.805  51.411  1.00 43.090          H  
ATOM   3679 1HG2 VAL A 263     -40.815 133.941  52.697  1.00 43.090          H  
ATOM   3680 2HG2 VAL A 263     -42.304 133.583  53.592  1.00 43.090          H  
ATOM   3681 3HG2 VAL A 263     -40.935 132.463  53.664  1.00 43.090          H  
ATOM   3682  N   LEU A 264     -42.986 129.842  50.315  1.00 25.170          N  
ATOM   3683  CA  LEU A 264     -43.557 129.246  49.119  1.00 24.830          C  
ATOM   3684  C   LEU A 264     -44.765 128.379  49.417  1.00 24.920          C  
ATOM   3685  O   LEU A 264     -45.703 128.330  48.616  1.00 24.550          O  
ATOM   3686  CB  LEU A 264     -42.497 128.391  48.416  1.00 34.900          C  
ATOM   3687  CG  LEU A 264     -41.302 129.141  47.758  1.00 34.900          C  
ATOM   3688  CD1 LEU A 264     -40.262 128.113  47.347  1.00 34.900          C  
ATOM   3689  CD2 LEU A 264     -41.772 129.945  46.548  1.00 34.900          C  
ATOM   3690  H   LEU A 264     -42.011 129.651  50.543  1.00 30.200          H  
ATOM   3691  HA  LEU A 264     -43.885 130.048  48.467  1.00 29.800          H  
ATOM   3692 1HB  LEU A 264     -42.082 127.706  49.155  1.00 41.880          H  
ATOM   3693 2HB  LEU A 264     -42.987 127.803  47.644  1.00 41.880          H  
ATOM   3694  HG  LEU A 264     -40.850 129.818  48.476  1.00 41.880          H  
ATOM   3695 1HD1 LEU A 264     -39.409 128.623  46.900  1.00 41.880          H  
ATOM   3696 2HD1 LEU A 264     -39.928 127.564  48.228  1.00 41.880          H  
ATOM   3697 3HD1 LEU A 264     -40.691 127.422  46.626  1.00 41.880          H  
ATOM   3698 1HD2 LEU A 264     -40.914 130.451  46.104  1.00 41.880          H  
ATOM   3699 2HD2 LEU A 264     -42.218 129.274  45.815  1.00 41.880          H  
ATOM   3700 3HD2 LEU A 264     -42.501 130.689  46.847  1.00 41.880          H  
ATOM   3701  N   THR A 265     -44.756 127.672  50.545  1.00 25.400          N  
ATOM   3702  CA  THR A 265     -45.897 126.839  50.870  1.00 25.550          C  
ATOM   3703  C   THR A 265     -46.911 127.520  51.807  1.00 25.660          C  
ATOM   3704  O   THR A 265     -48.096 127.171  51.778  1.00 25.670          O  
ATOM   3705  CB  THR A 265     -45.419 125.512  51.492  1.00 35.710          C  
ATOM   3706  OG1 THR A 265     -44.698 125.767  52.708  1.00 35.710          O  
ATOM   3707  CG2 THR A 265     -44.523 124.749  50.527  1.00 35.710          C  
ATOM   3708  H   THR A 265     -43.933 127.673  51.149  1.00 30.480          H  
ATOM   3709  HA  THR A 265     -46.414 126.598  49.946  1.00 30.660          H  
ATOM   3710  HB  THR A 265     -46.290 124.903  51.725  1.00 42.850          H  
ATOM   3711  HG1 THR A 265     -43.861 126.240  52.501  1.00 42.850          H  
ATOM   3712 1HG2 THR A 265     -44.211 123.813  50.987  1.00 42.850          H  
ATOM   3713 2HG2 THR A 265     -45.071 124.541  49.611  1.00 42.850          H  
ATOM   3714 3HG2 THR A 265     -43.642 125.350  50.296  1.00 42.850          H  
ATOM   3715  N   GLY A 266     -46.486 128.523  52.589  1.00 25.760          N  
ATOM   3716  CA  GLY A 266     -47.374 129.197  53.531  1.00 25.900          C  
ATOM   3717  C   GLY A 266     -48.117 130.433  52.999  1.00 25.540          C  
ATOM   3718  O   GLY A 266     -49.241 130.703  53.435  1.00 25.590          O  
ATOM   3719  H   GLY A 266     -45.501 128.774  52.617  1.00 30.910          H  
ATOM   3720 1HA  GLY A 266     -48.102 128.476  53.899  1.00 31.080          H  
ATOM   3721 2HA  GLY A 266     -46.778 129.493  54.394  1.00 31.080          H  
ATOM   3722  N   THR A 267     -47.519 131.191  52.072  1.00 25.150          N  
ATOM   3723  CA  THR A 267     -48.169 132.402  51.576  1.00 24.740          C  
ATOM   3724  C   THR A 267     -48.677 132.187  50.161  1.00 24.920          C  
ATOM   3725  O   THR A 267     -47.899 131.936  49.239  1.00 25.650          O  
ATOM   3726  CB  THR A 267     -47.196 133.601  51.596  1.00 34.800          C  
ATOM   3727  OG1 THR A 267     -46.759 133.838  52.939  1.00 34.800          O  
ATOM   3728  CG2 THR A 267     -47.894 134.865  51.079  1.00 34.800          C  
ATOM   3729  H   THR A 267     -46.589 130.959  51.713  1.00 30.180          H  
ATOM   3730  HA  THR A 267     -49.022 132.634  52.212  1.00 29.690          H  
ATOM   3731  HB  THR A 267     -46.329 133.373  50.970  1.00 41.760          H  
ATOM   3732  HG1 THR A 267     -46.216 133.099  53.223  1.00 41.760          H  
ATOM   3733 1HG2 THR A 267     -47.191 135.694  51.110  1.00 41.760          H  
ATOM   3734 2HG2 THR A 267     -48.233 134.719  50.054  1.00 41.760          H  
ATOM   3735 3HG2 THR A 267     -48.746 135.090  51.714  1.00 41.760          H  
ATOM   3736  N   LYS A 268     -49.988 132.332  49.982  1.00 24.230          N  
ATOM   3737  CA  LYS A 268     -50.611 132.096  48.688  1.00 24.330          C  
ATOM   3738  C   LYS A 268     -51.587 133.188  48.302  1.00 24.410          C  
ATOM   3739  O   LYS A 268     -52.337 133.688  49.144  1.00 24.230          O  
ATOM   3740  CB  LYS A 268     -51.360 130.752  48.710  1.00 34.020          C  
ATOM   3741  CG  LYS A 268     -50.492 129.517  48.998  1.00 34.020          C  
ATOM   3742  CD  LYS A 268     -49.575 129.198  47.830  1.00 34.020          C  
ATOM   3743  CE  LYS A 268     -48.714 128.010  48.109  1.00 34.020          C  
ATOM   3744  NZ  LYS A 268     -47.761 127.758  46.977  1.00 34.020          N  
ATOM   3745  H   LYS A 268     -50.556 132.575  50.783  1.00 29.080          H  
ATOM   3746  HA  LYS A 268     -49.834 132.078  47.926  1.00 29.200          H  
ATOM   3747 1HB  LYS A 268     -52.134 130.790  49.472  1.00 40.830          H  
ATOM   3748 2HB  LYS A 268     -51.859 130.597  47.753  1.00 40.830          H  
ATOM   3749 1HG  LYS A 268     -49.894 129.670  49.896  1.00 40.830          H  
ATOM   3750 2HG  LYS A 268     -51.144 128.664  49.174  1.00 40.830          H  
ATOM   3751 1HD  LYS A 268     -50.164 129.014  46.933  1.00 40.830          H  
ATOM   3752 2HD  LYS A 268     -48.907 130.033  47.643  1.00 40.830          H  
ATOM   3753 1HE  LYS A 268     -48.152 128.212  49.017  1.00 40.830          H  
ATOM   3754 2HE  LYS A 268     -49.328 127.126  48.266  1.00 40.830          H  
ATOM   3755 1HZ  LYS A 268     -47.168 126.971  47.200  1.00 40.830          H  
ATOM   3756 2HZ  LYS A 268     -48.280 127.563  46.136  1.00 40.830          H  
ATOM   3757 3HZ  LYS A 268     -47.183 128.588  46.827  1.00 40.830          H  
ATOM   3758  N   ASP A 269     -51.659 133.467  46.998  1.00 24.720          N  
ATOM   3759  CA  ASP A 269     -52.596 134.438  46.433  1.00 24.840          C  
ATOM   3760  C   ASP A 269     -54.043 134.042  46.717  1.00 24.600          C  
ATOM   3761  O   ASP A 269     -54.901 134.887  46.975  1.00 23.720          O  
ATOM   3762  CB  ASP A 269     -52.403 134.531  44.919  1.00 34.730          C  
ATOM   3763  CG  ASP A 269     -51.091 135.219  44.478  1.00 34.730          C  
ATOM   3764  OD1 ASP A 269     -50.437 135.859  45.283  1.00 34.730          O  
ATOM   3765  OD2 ASP A 269     -50.765 135.093  43.333  1.00 34.730          O  
ATOM   3766  H   ASP A 269     -51.003 133.013  46.373  1.00 29.660          H  
ATOM   3767  HA  ASP A 269     -52.402 135.411  46.881  1.00 29.810          H  
ATOM   3768 1HB  ASP A 269     -52.428 133.529  44.491  1.00 41.670          H  
ATOM   3769 2HB  ASP A 269     -53.239 135.082  44.487  1.00 41.670          H  
ATOM   3770  N   THR A 270     -54.302 132.735  46.769  1.00 25.450          N  
ATOM   3771  CA  THR A 270     -55.635 132.194  47.001  1.00 25.440          C  
ATOM   3772  C   THR A 270     -56.123 132.387  48.435  1.00 25.260          C  
ATOM   3773  O   THR A 270     -57.293 132.138  48.737  1.00 24.860          O  
ATOM   3774  CB  THR A 270     -55.672 130.703  46.628  1.00 35.620          C  
ATOM   3775  OG1 THR A 270     -54.694 129.991  47.400  1.00 35.620          O  
ATOM   3776  CG2 THR A 270     -55.360 130.536  45.149  1.00 35.620          C  
ATOM   3777  H   THR A 270     -53.569 132.065  46.581  1.00 30.540          H  
ATOM   3778  HA  THR A 270     -56.329 132.719  46.345  1.00 30.530          H  
ATOM   3779  HB  THR A 270     -56.661 130.301  46.845  1.00 42.740          H  
ATOM   3780  HG1 THR A 270     -54.889 129.046  47.367  1.00 42.740          H  
ATOM   3781 1HG2 THR A 270     -55.389 129.478  44.890  1.00 42.740          H  
ATOM   3782 2HG2 THR A 270     -56.103 131.075  44.561  1.00 42.740          H  
ATOM   3783 3HG2 THR A 270     -54.373 130.932  44.931  1.00 42.740          H  
ATOM   3784  N   VAL A 271     -55.232 132.830  49.315  1.00 25.610          N  
ATOM   3785  CA  VAL A 271     -55.549 133.126  50.695  1.00 25.490          C  
ATOM   3786  C   VAL A 271     -55.528 134.646  50.857  1.00 24.620          C  
ATOM   3787  O   VAL A 271     -56.492 135.257  51.353  1.00 24.050          O  
ATOM   3788  CB  VAL A 271     -54.528 132.457  51.634  1.00 35.730          C  
ATOM   3789  CG1 VAL A 271     -54.805 132.837  53.093  1.00 35.730          C  
ATOM   3790  CG2 VAL A 271     -54.595 130.942  51.428  1.00 35.730          C  
ATOM   3791  H   VAL A 271     -54.280 133.006  49.000  1.00 30.730          H  
ATOM   3792  HA  VAL A 271     -56.547 132.753  50.924  1.00 30.590          H  
ATOM   3793  HB  VAL A 271     -53.527 132.811  51.385  1.00 42.880          H  
ATOM   3794 1HG1 VAL A 271     -54.067 132.358  53.736  1.00 42.880          H  
ATOM   3795 2HG1 VAL A 271     -54.740 133.918  53.221  1.00 42.880          H  
ATOM   3796 3HG1 VAL A 271     -55.804 132.500  53.373  1.00 42.880          H  
ATOM   3797 1HG2 VAL A 271     -53.864 130.453  52.071  1.00 42.880          H  
ATOM   3798 2HG2 VAL A 271     -55.595 130.589  51.675  1.00 42.880          H  
ATOM   3799 3HG2 VAL A 271     -54.378 130.703  50.387  1.00 42.880          H  
ATOM   3800  N   CYS A 272     -54.434 135.248  50.374  1.00 24.580          N  
ATOM   3801  CA  CYS A 272     -54.190 136.668  50.489  1.00 23.880          C  
ATOM   3802  C   CYS A 272     -55.217 137.509  49.741  1.00 23.710          C  
ATOM   3803  O   CYS A 272     -55.373 138.688  50.059  1.00 23.030          O  
ATOM   3804  CB  CYS A 272     -52.793 136.991  50.014  1.00 33.710          C  
ATOM   3805  SG  CYS A 272     -51.498 136.290  51.066  1.00 33.710          S  
ATOM   3806  H   CYS A 272     -53.703 134.676  49.951  1.00 29.500          H  
ATOM   3807  HA  CYS A 272     -54.233 136.921  51.545  1.00 28.660          H  
ATOM   3808 1HB  CYS A 272     -52.653 136.593  49.011  1.00 40.450          H  
ATOM   3809 2HB  CYS A 272     -52.670 138.076  49.976  1.00 40.450          H  
ATOM   3810  HG  CYS A 272     -51.921 136.861  52.192  1.00 40.450          H  
ATOM   3811  N   SER A 273     -55.918 136.924  48.765  1.00 24.350          N  
ATOM   3812  CA  SER A 273     -56.996 137.590  48.058  1.00 24.280          C  
ATOM   3813  C   SER A 273     -58.101 137.977  49.039  1.00 23.570          C  
ATOM   3814  O   SER A 273     -58.683 139.060  48.930  1.00 23.220          O  
ATOM   3815  CB  SER A 273     -57.561 136.685  46.981  1.00 34.020          C  
ATOM   3816  OG  SER A 273     -58.607 137.313  46.295  1.00 34.020          O  
ATOM   3817  H   SER A 273     -55.668 135.988  48.437  1.00 29.220          H  
ATOM   3818  HA  SER A 273     -56.608 138.495  47.593  1.00 29.140          H  
ATOM   3819 1HB  SER A 273     -56.775 136.423  46.279  1.00 40.820          H  
ATOM   3820 2HB  SER A 273     -57.915 135.759  47.433  1.00 40.820          H  
ATOM   3821  HG  SER A 273     -58.895 136.689  45.627  1.00 40.820          H  
ATOM   3822  N   GLY A 274     -58.433 137.070  49.980  1.00 23.360          N  
ATOM   3823  CA  GLY A 274     -59.484 137.316  50.964  1.00 22.670          C  
ATOM   3824  C   GLY A 274     -59.058 138.439  51.890  1.00 21.890          C  
ATOM   3825  O   GLY A 274     -59.859 139.296  52.285  1.00 21.340          O  
ATOM   3826  H   GLY A 274     -57.887 136.212  50.064  1.00 28.030          H  
ATOM   3827 1HA  GLY A 274     -60.412 137.578  50.456  1.00 27.200          H  
ATOM   3828 2HA  GLY A 274     -59.664 136.407  51.539  1.00 27.200          H  
ATOM   3829  N   VAL A 275     -57.768 138.424  52.202  1.00 21.880          N  
ATOM   3830  CA  VAL A 275     -57.149 139.413  53.069  1.00 21.190          C  
ATOM   3831  C   VAL A 275     -57.181 140.790  52.372  1.00 21.090          C  
ATOM   3832  O   VAL A 275     -57.506 141.804  53.003  1.00 20.500          O  
ATOM   3833  CB  VAL A 275     -55.716 138.959  53.428  1.00 29.940          C  
ATOM   3834  CG1 VAL A 275     -55.012 139.998  54.194  1.00 29.940          C  
ATOM   3835  CG2 VAL A 275     -55.780 137.651  54.209  1.00 29.940          C  
ATOM   3836  H   VAL A 275     -57.229 137.634  51.834  1.00 26.260          H  
ATOM   3837  HA  VAL A 275     -57.726 139.478  53.990  1.00 25.430          H  
ATOM   3838  HB  VAL A 275     -55.154 138.808  52.528  1.00 35.930          H  
ATOM   3839 1HG1 VAL A 275     -54.027 139.643  54.434  1.00 35.930          H  
ATOM   3840 2HG1 VAL A 275     -54.940 140.903  53.603  1.00 35.930          H  
ATOM   3841 3HG1 VAL A 275     -55.555 140.199  55.117  1.00 35.930          H  
ATOM   3842 1HG2 VAL A 275     -54.770 137.317  54.450  1.00 35.930          H  
ATOM   3843 2HG2 VAL A 275     -56.341 137.808  55.129  1.00 35.930          H  
ATOM   3844 3HG2 VAL A 275     -56.276 136.885  53.610  1.00 35.930          H  
ATOM   3845  N   THR A 276     -56.845 140.797  51.075  1.00 21.720          N  
ATOM   3846  CA  THR A 276     -56.841 141.977  50.216  1.00 21.750          C  
ATOM   3847  C   THR A 276     -58.251 142.554  50.143  1.00 21.630          C  
ATOM   3848  O   THR A 276     -58.436 143.775  50.185  1.00 21.330          O  
ATOM   3849  CB  THR A 276     -56.357 141.634  48.789  1.00 30.440          C  
ATOM   3850  OG1 THR A 276     -55.019 141.130  48.836  1.00 30.440          O  
ATOM   3851  CG2 THR A 276     -56.367 142.880  47.917  1.00 30.440          C  
ATOM   3852  H   THR A 276     -56.547 139.921  50.662  1.00 26.060          H  
ATOM   3853  HA  THR A 276     -56.176 142.727  50.648  1.00 26.100          H  
ATOM   3854  HB  THR A 276     -57.006 140.885  48.353  1.00 36.530          H  
ATOM   3855  HG1 THR A 276     -55.008 140.267  49.305  1.00 36.530          H  
ATOM   3856 1HG2 THR A 276     -56.017 142.618  46.922  1.00 36.530          H  
ATOM   3857 2HG2 THR A 276     -57.373 143.291  47.847  1.00 36.530          H  
ATOM   3858 3HG2 THR A 276     -55.703 143.618  48.350  1.00 36.530          H  
ATOM   3859  N   SER A 277     -59.256 141.690  49.989  1.00 21.870          N  
ATOM   3860  CA  SER A 277     -60.625 142.162  49.964  1.00 21.760          C  
ATOM   3861  C   SER A 277     -60.940 142.855  51.284  1.00 20.870          C  
ATOM   3862  O   SER A 277     -61.398 143.997  51.299  1.00 20.590          O  
ATOM   3863  CB  SER A 277     -61.583 141.014  49.736  1.00 30.510          C  
ATOM   3864  OG  SER A 277     -62.911 141.464  49.716  1.00 30.510          O  
ATOM   3865  H   SER A 277     -59.061 140.694  49.861  1.00 26.240          H  
ATOM   3866  HA  SER A 277     -60.736 142.881  49.155  1.00 26.110          H  
ATOM   3867 1HB  SER A 277     -61.341 140.523  48.793  1.00 36.610          H  
ATOM   3868 2HB  SER A 277     -61.458 140.279  50.524  1.00 36.610          H  
ATOM   3869  HG  SER A 277     -63.447 140.684  49.563  1.00 36.610          H  
ATOM   3870  N   ALA A 278     -60.595 142.231  52.422  1.00 20.440          N  
ATOM   3871  CA  ALA A 278     -60.898 142.849  53.714  1.00 19.610          C  
ATOM   3872  C   ALA A 278     -60.275 144.242  53.828  1.00 19.240          C  
ATOM   3873  O   ALA A 278     -60.906 145.169  54.356  1.00 18.750          O  
ATOM   3874  CB  ALA A 278     -60.388 141.968  54.841  1.00 27.790          C  
ATOM   3875  H   ALA A 278     -60.193 141.287  52.386  1.00 24.530          H  
ATOM   3876  HA  ALA A 278     -61.979 142.949  53.793  1.00 23.530          H  
ATOM   3877 1HB  ALA A 278     -60.639 142.417  55.798  1.00 33.340          H  
ATOM   3878 2HB  ALA A 278     -60.848 140.983  54.764  1.00 33.340          H  
ATOM   3879 3HB  ALA A 278     -59.308 141.867  54.761  1.00 33.340          H  
ATOM   3880  N   MET A 279     -59.055 144.396  53.301  1.00 19.540          N  
ATOM   3881  CA  MET A 279     -58.356 145.673  53.289  1.00 19.260          C  
ATOM   3882  C   MET A 279     -59.166 146.722  52.553  1.00 19.430          C  
ATOM   3883  O   MET A 279     -59.478 147.779  53.105  1.00 18.880          O  
ATOM   3884  CB  MET A 279     -57.047 145.498  52.534  1.00 27.080          C  
ATOM   3885  CG  MET A 279     -56.175 146.703  52.353  1.00 27.080          C  
ATOM   3886  SD  MET A 279     -54.811 146.357  51.226  1.00 27.080          S  
ATOM   3887  CE  MET A 279     -55.615 146.299  49.633  1.00 27.080          C  
ATOM   3888  H   MET A 279     -58.580 143.559  52.948  1.00 23.450          H  
ATOM   3889  HA  MET A 279     -58.188 146.003  54.313  1.00 23.110          H  
ATOM   3890 1HB  MET A 279     -56.480 144.717  52.977  1.00 32.490          H  
ATOM   3891 2HB  MET A 279     -57.272 145.176  51.573  1.00 32.490          H  
ATOM   3892 1HG  MET A 279     -56.750 147.539  51.960  1.00 32.490          H  
ATOM   3893 2HG  MET A 279     -55.755 146.987  53.298  1.00 32.490          H  
ATOM   3894 1HE  MET A 279     -54.874 146.100  48.861  1.00 32.490          H  
ATOM   3895 2HE  MET A 279     -56.369 145.517  49.611  1.00 32.490          H  
ATOM   3896 3HE  MET A 279     -56.087 147.257  49.438  1.00 32.490          H  
ATOM   3897  N   ASN A 280     -59.559 146.395  51.318  1.00 20.230          N  
ATOM   3898  CA  ASN A 280     -60.312 147.321  50.486  1.00 20.550          C  
ATOM   3899  C   ASN A 280     -61.708 147.617  51.010  1.00 20.250          C  
ATOM   3900  O   ASN A 280     -62.183 148.760  50.914  1.00 20.450          O  
ATOM   3901  CB  ASN A 280     -60.350 146.803  49.067  1.00 28.640          C  
ATOM   3902  CG  ASN A 280     -59.051 147.034  48.351  1.00 28.640          C  
ATOM   3903  OD1 ASN A 280     -58.339 148.002  48.653  1.00 28.640          O  
ATOM   3904  ND2 ASN A 280     -58.724 146.178  47.422  1.00 28.640          N  
ATOM   3905  H   ASN A 280     -59.275 145.481  50.941  1.00 24.280          H  
ATOM   3906  HA  ASN A 280     -59.777 148.268  50.480  1.00 24.660          H  
ATOM   3907 1HB  ASN A 280     -60.554 145.727  49.088  1.00 34.370          H  
ATOM   3908 2HB  ASN A 280     -61.154 147.283  48.516  1.00 34.370          H  
ATOM   3909 1HD2 ASN A 280     -57.867 146.289  46.918  1.00 34.370          H  
ATOM   3910 2HD2 ASN A 280     -59.330 145.410  47.211  1.00 34.370          H  
ATOM   3911  N   VAL A 281     -62.351 146.623  51.616  1.00 19.770          N  
ATOM   3912  CA  VAL A 281     -63.671 146.853  52.152  1.00 19.420          C  
ATOM   3913  C   VAL A 281     -63.570 147.852  53.280  1.00 18.760          C  
ATOM   3914  O   VAL A 281     -64.337 148.818  53.295  1.00 17.670          O  
ATOM   3915  CB  VAL A 281     -64.339 145.547  52.633  1.00 27.330          C  
ATOM   3916  CG1 VAL A 281     -65.647 145.857  53.393  1.00 27.330          C  
ATOM   3917  CG2 VAL A 281     -64.654 144.666  51.414  1.00 27.330          C  
ATOM   3918  H   VAL A 281     -61.918 145.697  51.653  1.00 23.720          H  
ATOM   3919  HA  VAL A 281     -64.293 147.280  51.366  1.00 23.300          H  
ATOM   3920  HB  VAL A 281     -63.658 145.021  53.306  1.00 32.790          H  
ATOM   3921 1HG1 VAL A 281     -66.103 144.924  53.719  1.00 32.790          H  
ATOM   3922 2HG1 VAL A 281     -65.445 146.474  54.269  1.00 32.790          H  
ATOM   3923 3HG1 VAL A 281     -66.338 146.387  52.735  1.00 32.790          H  
ATOM   3924 1HG2 VAL A 281     -65.115 143.737  51.743  1.00 32.790          H  
ATOM   3925 2HG2 VAL A 281     -65.335 145.197  50.751  1.00 32.790          H  
ATOM   3926 3HG2 VAL A 281     -63.743 144.439  50.876  1.00 32.790          H  
ATOM   3927  N   ALA A 282     -62.626 147.638  54.206  1.00 19.440          N  
ATOM   3928  CA  ALA A 282     -62.429 148.548  55.319  1.00 18.920          C  
ATOM   3929  C   ALA A 282     -62.037 149.941  54.835  1.00 18.660          C  
ATOM   3930  O   ALA A 282     -62.542 150.949  55.333  1.00 17.730          O  
ATOM   3931  CB  ALA A 282     -61.362 148.004  56.238  1.00 26.700          C  
ATOM   3932  H   ALA A 282     -62.032 146.807  54.125  1.00 23.330          H  
ATOM   3933  HA  ALA A 282     -63.358 148.623  55.870  1.00 22.700          H  
ATOM   3934 1HB  ALA A 282     -61.225 148.673  57.083  1.00 32.040          H  
ATOM   3935 2HB  ALA A 282     -61.663 147.021  56.591  1.00 32.040          H  
ATOM   3936 3HB  ALA A 282     -60.438 147.915  55.682  1.00 32.040          H  
ATOM   3937  N   LYS A 283     -61.196 150.039  53.807  1.00 19.480          N  
ATOM   3938  CA  LYS A 283     -60.818 151.367  53.351  1.00 19.340          C  
ATOM   3939  C   LYS A 283     -62.039 152.182  52.934  1.00 18.090          C  
ATOM   3940  O   LYS A 283     -62.128 153.366  53.264  1.00 17.510          O  
ATOM   3941  CB  LYS A 283     -59.802 151.284  52.211  1.00 27.130          C  
ATOM   3942  CG  LYS A 283     -58.396 150.905  52.677  1.00 27.130          C  
ATOM   3943  CD  LYS A 283     -57.428 150.566  51.518  1.00 27.130          C  
ATOM   3944  CE  LYS A 283     -57.109 151.779  50.640  1.00 27.130          C  
ATOM   3945  NZ  LYS A 283     -56.042 151.475  49.631  1.00 27.130          N  
ATOM   3946  H   LYS A 283     -60.768 149.204  53.395  1.00 23.380          H  
ATOM   3947  HA  LYS A 283     -60.345 151.886  54.183  1.00 23.210          H  
ATOM   3948 1HB  LYS A 283     -60.133 150.540  51.488  1.00 32.560          H  
ATOM   3949 2HB  LYS A 283     -59.760 152.244  51.704  1.00 32.560          H  
ATOM   3950 1HG  LYS A 283     -57.980 151.733  53.252  1.00 32.560          H  
ATOM   3951 2HG  LYS A 283     -58.476 150.051  53.334  1.00 32.560          H  
ATOM   3952 1HD  LYS A 283     -56.498 150.179  51.933  1.00 32.560          H  
ATOM   3953 2HD  LYS A 283     -57.869 149.784  50.896  1.00 32.560          H  
ATOM   3954 1HE  LYS A 283     -58.007 152.081  50.107  1.00 32.560          H  
ATOM   3955 2HE  LYS A 283     -56.775 152.604  51.272  1.00 32.560          H  
ATOM   3956 1HZ  LYS A 283     -55.866 152.299  49.075  1.00 32.560          H  
ATOM   3957 2HZ  LYS A 283     -55.194 151.206  50.110  1.00 32.560          H  
ATOM   3958 3HZ  LYS A 283     -56.330 150.718  49.023  1.00 32.560          H  
ATOM   3959  N   GLY A 284     -62.992 151.556  52.234  1.00 17.730          N  
ATOM   3960  CA  GLY A 284     -64.204 152.270  51.836  1.00 16.560          C  
ATOM   3961  C   GLY A 284     -65.280 152.360  52.941  1.00 15.370          C  
ATOM   3962  O   GLY A 284     -66.032 153.345  52.997  1.00 14.360          O  
ATOM   3963  H   GLY A 284     -62.833 150.586  51.931  1.00 21.280          H  
ATOM   3964 1HA  GLY A 284     -63.931 153.274  51.513  1.00 19.870          H  
ATOM   3965 2HA  GLY A 284     -64.628 151.769  50.966  1.00 19.870          H  
ATOM   3966  N   THR A 285     -65.357 151.330  53.797  1.00 15.550          N  
ATOM   3967  CA  THR A 285     -66.364 151.182  54.856  1.00 14.550          C  
ATOM   3968  C   THR A 285     -66.158 152.094  56.067  1.00 13.960          C  
ATOM   3969  O   THR A 285     -67.119 152.648  56.604  1.00 12.790          O  
ATOM   3970  CB  THR A 285     -66.427 149.715  55.346  1.00 20.770          C  
ATOM   3971  OG1 THR A 285     -66.767 148.861  54.254  1.00 20.770          O  
ATOM   3972  CG2 THR A 285     -67.476 149.542  56.426  1.00 20.770          C  
ATOM   3973  H   THR A 285     -64.713 150.553  53.665  1.00 18.660          H  
ATOM   3974  HA  THR A 285     -67.333 151.428  54.424  1.00 17.460          H  
ATOM   3975  HB  THR A 285     -65.465 149.428  55.737  1.00 24.920          H  
ATOM   3976  HG1 THR A 285     -66.024 148.853  53.620  1.00 24.920          H  
ATOM   3977 1HG2 THR A 285     -67.497 148.500  56.737  1.00 24.920          H  
ATOM   3978 2HG2 THR A 285     -67.253 150.163  57.287  1.00 24.920          H  
ATOM   3979 3HG2 THR A 285     -68.449 149.822  56.027  1.00 24.920          H  
ATOM   3980  N   ILE A 286     -64.916 152.225  56.532  1.00 14.850          N  
ATOM   3981  CA  ILE A 286     -64.619 152.977  57.745  1.00 14.610          C  
ATOM   3982  C   ILE A 286     -63.791 154.232  57.501  1.00 14.600          C  
ATOM   3983  O   ILE A 286     -62.939 154.571  58.310  1.00 14.410          O  
ATOM   3984  CB  ILE A 286     -63.932 152.108  58.829  1.00 20.550          C  
ATOM   3985  CG1 ILE A 286     -62.635 151.488  58.296  1.00 20.550          C  
ATOM   3986  CG2 ILE A 286     -64.906 151.028  59.273  1.00 20.550          C  
ATOM   3987  CD1 ILE A 286     -61.731 150.901  59.333  1.00 20.550          C  
ATOM   3988  H   ILE A 286     -64.146 151.762  56.038  1.00 17.820          H  
ATOM   3989  HA  ILE A 286     -65.568 153.302  58.169  1.00 17.530          H  
ATOM   3990  HB  ILE A 286     -63.671 152.727  59.680  1.00 24.660          H  
ATOM   3991 1HG1 ILE A 286     -62.900 150.692  57.637  1.00 24.660          H  
ATOM   3992 2HG1 ILE A 286     -62.073 152.238  57.742  1.00 24.660          H  
ATOM   3993 1HG2 ILE A 286     -64.467 150.418  60.051  1.00 24.660          H  
ATOM   3994 2HG2 ILE A 286     -65.809 151.500  59.657  1.00 24.660          H  
ATOM   3995 3HG2 ILE A 286     -65.159 150.401  58.426  1.00 24.660          H  
ATOM   3996 1HD1 ILE A 286     -60.852 150.486  58.846  1.00 24.660          H  
ATOM   3997 2HD1 ILE A 286     -61.425 151.690  60.016  1.00 24.660          H  
ATOM   3998 3HD1 ILE A 286     -62.229 150.120  59.888  1.00 24.660          H  
ATOM   3999  N   GLN A 287     -64.077 154.973  56.440  1.00 14.810          N  
ATOM   4000  CA  GLN A 287     -63.306 156.174  56.102  1.00 14.930          C  
ATOM   4001  C   GLN A 287     -63.218 157.180  57.258  1.00 14.120          C  
ATOM   4002  O   GLN A 287     -62.206 157.865  57.413  1.00 14.250          O  
ATOM   4003  CB  GLN A 287     -63.954 156.879  54.906  1.00 20.850          C  
ATOM   4004  CG  GLN A 287     -63.840 156.132  53.598  1.00 20.850          C  
ATOM   4005  CD  GLN A 287     -64.596 156.817  52.464  1.00 20.850          C  
ATOM   4006  OE1 GLN A 287     -64.344 157.988  52.151  1.00 20.850          O  
ATOM   4007  NE2 GLN A 287     -65.541 156.095  51.860  1.00 20.850          N  
ATOM   4008  H   GLN A 287     -64.818 154.672  55.821  1.00 17.770          H  
ATOM   4009  HA  GLN A 287     -62.295 155.866  55.834  1.00 17.920          H  
ATOM   4010 1HB  GLN A 287     -65.013 157.037  55.107  1.00 25.020          H  
ATOM   4011 2HB  GLN A 287     -63.497 157.860  54.773  1.00 25.020          H  
ATOM   4012 1HG  GLN A 287     -62.788 156.065  53.320  1.00 25.020          H  
ATOM   4013 2HG  GLN A 287     -64.245 155.132  53.726  1.00 25.020          H  
ATOM   4014 1HE2 GLN A 287     -66.080 156.490  51.115  1.00 25.020          H  
ATOM   4015 2HE2 GLN A 287     -65.725 155.131  52.172  1.00 25.020          H  
ATOM   4016  N   THR A 288     -64.271 157.263  58.072  1.00 13.350          N  
ATOM   4017  CA  THR A 288     -64.344 158.177  59.204  1.00 12.570          C  
ATOM   4018  C   THR A 288     -64.159 157.454  60.546  1.00 11.960          C  
ATOM   4019  O   THR A 288     -64.464 158.008  61.605  1.00 11.280          O  
ATOM   4020  CB  THR A 288     -65.692 158.908  59.193  1.00 17.910          C  
ATOM   4021  OG1 THR A 288     -66.756 157.944  59.265  1.00 17.910          O  
ATOM   4022  CG2 THR A 288     -65.817 159.725  57.910  1.00 17.910          C  
ATOM   4023  H   THR A 288     -65.093 156.701  57.887  1.00 16.020          H  
ATOM   4024  HA  THR A 288     -63.547 158.913  59.107  1.00 15.080          H  
ATOM   4025  HB  THR A 288     -65.758 159.562  60.046  1.00 21.490          H  
ATOM   4026  HG1 THR A 288     -66.795 157.589  60.164  1.00 21.490          H  
ATOM   4027 1HG2 THR A 288     -66.773 160.244  57.903  1.00 21.490          H  
ATOM   4028 2HG2 THR A 288     -65.007 160.455  57.864  1.00 21.490          H  
ATOM   4029 3HG2 THR A 288     -65.757 159.069  57.045  1.00 21.490          H  
ATOM   4030  N   GLY A 289     -63.731 156.187  60.488  1.00 12.240          N  
ATOM   4031  CA  GLY A 289     -63.522 155.314  61.648  1.00 11.710          C  
ATOM   4032  C   GLY A 289     -62.045 154.964  61.877  1.00 12.250          C  
ATOM   4033  O   GLY A 289     -61.737 153.953  62.505  1.00 11.820          O  
ATOM   4034  H   GLY A 289     -63.491 155.797  59.576  1.00 14.690          H  
ATOM   4035 1HA  GLY A 289     -63.922 155.797  62.539  1.00 14.050          H  
ATOM   4036 2HA  GLY A 289     -64.088 154.396  61.505  1.00 14.050          H  
ATOM   4037  N   VAL A 290     -61.148 155.776  61.329  1.00 13.250          N  
ATOM   4038  CA  VAL A 290     -59.703 155.565  61.381  1.00 13.900          C  
ATOM   4039  C   VAL A 290     -59.011 156.654  62.192  1.00 13.870          C  
ATOM   4040  O   VAL A 290     -59.553 157.747  62.367  1.00 13.120          O  
ATOM   4041  CB  VAL A 290     -59.177 155.470  59.915  1.00 19.200          C  
ATOM   4042  CG1 VAL A 290     -57.644 155.370  59.812  1.00 19.200          C  
ATOM   4043  CG2 VAL A 290     -59.773 154.218  59.292  1.00 19.200          C  
ATOM   4044  H   VAL A 290     -61.487 156.610  60.868  1.00 15.900          H  
ATOM   4045  HA  VAL A 290     -59.527 154.621  61.880  1.00 16.680          H  
ATOM   4046  HB  VAL A 290     -59.506 156.344  59.362  1.00 23.040          H  
ATOM   4047 1HG1 VAL A 290     -57.370 155.285  58.763  1.00 23.040          H  
ATOM   4048 2HG1 VAL A 290     -57.154 156.248  60.219  1.00 23.040          H  
ATOM   4049 3HG1 VAL A 290     -57.312 154.500  60.332  1.00 23.040          H  
ATOM   4050 1HG2 VAL A 290     -59.457 154.133  58.256  1.00 23.040          H  
ATOM   4051 2HG2 VAL A 290     -59.447 153.340  59.839  1.00 23.040          H  
ATOM   4052 3HG2 VAL A 290     -60.840 154.271  59.330  1.00 23.040          H  
ATOM   4053  N   ASP A 291     -57.795 156.392  62.693  1.00 14.710          N  
ATOM   4054  CA  ASP A 291     -57.085 157.412  63.458  1.00 14.750          C  
ATOM   4055  C   ASP A 291     -56.508 158.455  62.499  1.00 14.650          C  
ATOM   4056  O   ASP A 291     -55.320 158.462  62.199  1.00 14.850          O  
ATOM   4057  CB  ASP A 291     -55.949 156.766  64.268  1.00 20.630          C  
ATOM   4058  CG  ASP A 291     -55.249 157.731  65.271  1.00 20.630          C  
ATOM   4059  OD1 ASP A 291     -55.846 158.735  65.581  1.00 20.630          O  
ATOM   4060  OD2 ASP A 291     -54.116 157.462  65.701  1.00 20.630          O  
ATOM   4061  H   ASP A 291     -57.328 155.488  62.550  1.00 17.650          H  
ATOM   4062  HA  ASP A 291     -57.786 157.901  64.136  1.00 17.700          H  
ATOM   4063 1HB  ASP A 291     -56.350 155.912  64.825  1.00 24.760          H  
ATOM   4064 2HB  ASP A 291     -55.221 156.366  63.579  1.00 24.760          H  
ATOM   4065  N   THR A 292     -57.384 159.293  61.968  1.00 14.400          N  
ATOM   4066  CA  THR A 292     -57.016 160.284  60.969  1.00 14.420          C  
ATOM   4067  C   THR A 292     -58.056 161.385  60.856  1.00 14.100          C  
ATOM   4068  O   THR A 292     -59.208 161.210  61.259  1.00 13.700          O  
ATOM   4069  CB  THR A 292     -56.810 159.639  59.596  1.00 20.180          C  
ATOM   4070  OG1 THR A 292     -56.297 160.625  58.690  1.00 20.180          O  
ATOM   4071  CG2 THR A 292     -58.139 159.106  59.077  1.00 20.180          C  
ATOM   4072  H   THR A 292     -58.356 159.180  62.263  1.00 17.280          H  
ATOM   4073  HA  THR A 292     -56.075 160.742  61.273  1.00 17.300          H  
ATOM   4074  HB  THR A 292     -56.097 158.822  59.683  1.00 24.220          H  
ATOM   4075  HG1 THR A 292     -56.009 160.193  57.880  1.00 24.220          H  
ATOM   4076 1HG2 THR A 292     -57.991 158.641  58.107  1.00 24.220          H  
ATOM   4077 2HG2 THR A 292     -58.520 158.381  59.773  1.00 24.220          H  
ATOM   4078 3HG2 THR A 292     -58.863 159.913  58.974  1.00 24.220          H  
ATOM   4079  N   SER A 293     -57.649 162.529  60.330  1.00 14.360          N  
ATOM   4080  CA  SER A 293     -58.589 163.612  60.089  1.00 14.240          C  
ATOM   4081  C   SER A 293     -59.675 163.220  59.110  1.00 14.580          C  
ATOM   4082  O   SER A 293     -59.418 162.575  58.093  1.00 15.300          O  
ATOM   4083  CB  SER A 293     -57.930 164.826  59.509  1.00 19.980          C  
ATOM   4084  OG  SER A 293     -58.925 165.776  59.216  1.00 19.980          O  
ATOM   4085  H   SER A 293     -56.684 162.611  60.037  1.00 17.230          H  
ATOM   4086  HA  SER A 293     -59.058 163.877  61.036  1.00 17.090          H  
ATOM   4087 1HB  SER A 293     -57.206 165.240  60.206  1.00 23.980          H  
ATOM   4088 2HB  SER A 293     -57.404 164.552  58.596  1.00 23.980          H  
ATOM   4089  HG  SER A 293     -58.547 166.362  58.528  1.00 23.980          H  
ATOM   4090  N   LYS A 294     -60.890 163.687  59.369  1.00 14.130          N  
ATOM   4091  CA  LYS A 294     -61.998 163.434  58.461  1.00 14.400          C  
ATOM   4092  C   LYS A 294     -62.062 164.505  57.372  1.00 15.220          C  
ATOM   4093  O   LYS A 294     -62.855 164.397  56.433  1.00 15.650          O  
ATOM   4094  CB  LYS A 294     -63.309 163.410  59.244  1.00 20.050          C  
ATOM   4095  CG  LYS A 294     -63.402 162.266  60.253  1.00 20.050          C  
ATOM   4096  CD  LYS A 294     -64.782 162.173  60.910  1.00 20.050          C  
ATOM   4097  CE  LYS A 294     -65.021 163.300  61.920  1.00 20.050          C  
ATOM   4098  NZ  LYS A 294     -66.276 163.090  62.698  1.00 20.050          N  
ATOM   4099  H   LYS A 294     -61.035 164.217  60.216  1.00 16.960          H  
ATOM   4100  HA  LYS A 294     -61.845 162.465  57.981  1.00 17.280          H  
ATOM   4101 1HB  LYS A 294     -63.417 164.355  59.769  1.00 24.060          H  
ATOM   4102 2HB  LYS A 294     -64.144 163.322  58.548  1.00 24.060          H  
ATOM   4103 1HG  LYS A 294     -63.195 161.327  59.740  1.00 24.060          H  
ATOM   4104 2HG  LYS A 294     -62.643 162.400  61.024  1.00 24.060          H  
ATOM   4105 1HD  LYS A 294     -65.558 162.206  60.145  1.00 24.060          H  
ATOM   4106 2HD  LYS A 294     -64.854 161.222  61.440  1.00 24.060          H  
ATOM   4107 1HE  LYS A 294     -64.180 163.344  62.610  1.00 24.060          H  
ATOM   4108 2HE  LYS A 294     -65.099 164.250  61.396  1.00 24.060          H  
ATOM   4109 1HZ  LYS A 294     -66.398 163.849  63.354  1.00 24.060          H  
ATOM   4110 2HZ  LYS A 294     -67.067 163.061  62.069  1.00 24.060          H  
ATOM   4111 3HZ  LYS A 294     -66.216 162.214  63.203  1.00 24.060          H  
ATOM   4112  N   THR A 295     -61.252 165.561  57.527  1.00 15.500          N  
ATOM   4113  CA  THR A 295     -61.232 166.678  56.588  1.00 16.390          C  
ATOM   4114  C   THR A 295     -59.818 167.148  56.210  1.00 17.520          C  
ATOM   4115  O   THR A 295     -58.828 166.912  56.916  1.00 18.130          O  
ATOM   4116  CB  THR A 295     -62.024 167.888  57.128  1.00 22.590          C  
ATOM   4117  OG1 THR A 295     -61.389 168.407  58.309  1.00 22.590          O  
ATOM   4118  CG2 THR A 295     -63.458 167.500  57.468  1.00 22.590          C  
ATOM   4119  H   THR A 295     -60.611 165.567  58.316  1.00 18.600          H  
ATOM   4120  HA  THR A 295     -61.717 166.351  55.668  1.00 19.670          H  
ATOM   4121  HB  THR A 295     -62.045 168.645  56.371  1.00 27.110          H  
ATOM   4122  HG1 THR A 295     -60.518 168.751  58.095  1.00 27.110          H  
ATOM   4123 1HG2 THR A 295     -63.996 168.367  57.826  1.00 27.110          H  
ATOM   4124 2HG2 THR A 295     -63.949 167.112  56.576  1.00 27.110          H  
ATOM   4125 3HG2 THR A 295     -63.464 166.742  58.242  1.00 27.110          H  
ATOM   4126  N   VAL A 296     -59.746 167.909  55.121  1.00 17.830          N  
ATOM   4127  CA  VAL A 296     -58.498 168.487  54.632  1.00 18.920          C  
ATOM   4128  C   VAL A 296     -58.578 169.997  54.597  1.00 19.750          C  
ATOM   4129  O   VAL A 296     -59.534 170.551  54.057  1.00 20.270          O  
ATOM   4130  CB  VAL A 296     -58.176 167.953  53.220  1.00 26.050          C  
ATOM   4131  CG1 VAL A 296     -56.890 168.609  52.669  1.00 26.050          C  
ATOM   4132  CG2 VAL A 296     -58.018 166.436  53.285  1.00 26.050          C  
ATOM   4133  H   VAL A 296     -60.597 168.081  54.603  1.00 21.400          H  
ATOM   4134  HA  VAL A 296     -57.691 168.200  55.308  1.00 22.700          H  
ATOM   4135  HB  VAL A 296     -58.989 168.209  52.543  1.00 31.260          H  
ATOM   4136 1HG1 VAL A 296     -56.688 168.221  51.672  1.00 31.260          H  
ATOM   4137 2HG1 VAL A 296     -57.006 169.689  52.605  1.00 31.260          H  
ATOM   4138 3HG1 VAL A 296     -56.050 168.377  53.322  1.00 31.260          H  
ATOM   4139 1HG2 VAL A 296     -57.800 166.051  52.291  1.00 31.260          H  
ATOM   4140 2HG2 VAL A 296     -57.200 166.186  53.960  1.00 31.260          H  
ATOM   4141 3HG2 VAL A 296     -58.935 165.981  53.650  1.00 31.260          H  
ATOM   4142  N   LEU A 297     -57.569 170.658  55.155  1.00 19.900          N  
ATOM   4143  CA  LEU A 297     -57.559 172.107  55.169  1.00 20.670          C  
ATOM   4144  C   LEU A 297     -56.852 172.584  53.914  1.00 21.900          C  
ATOM   4145  O   LEU A 297     -55.656 172.345  53.740  1.00 22.870          O  
ATOM   4146  CB  LEU A 297     -56.779 172.635  56.384  1.00 28.630          C  
ATOM   4147  CG  LEU A 297     -57.176 172.101  57.786  1.00 28.630          C  
ATOM   4148  CD1 LEU A 297     -56.301 172.778  58.827  1.00 28.630          C  
ATOM   4149  CD2 LEU A 297     -58.618 172.337  58.046  1.00 28.630          C  
ATOM   4150  H   LEU A 297     -56.807 170.141  55.569  1.00 23.880          H  
ATOM   4151  HA  LEU A 297     -58.579 172.486  55.162  1.00 24.800          H  
ATOM   4152 1HB  LEU A 297     -55.723 172.413  56.236  1.00 34.360          H  
ATOM   4153 2HB  LEU A 297     -56.893 173.719  56.408  1.00 34.360          H  
ATOM   4154  HG  LEU A 297     -56.982 171.031  57.837  1.00 34.360          H  
ATOM   4155 1HD1 LEU A 297     -56.552 172.397  59.818  1.00 34.360          H  
ATOM   4156 2HD1 LEU A 297     -55.252 172.568  58.614  1.00 34.360          H  
ATOM   4157 3HD1 LEU A 297     -56.470 173.855  58.801  1.00 34.360          H  
ATOM   4158 1HD2 LEU A 297     -58.886 171.961  59.034  1.00 34.360          H  
ATOM   4159 2HD2 LEU A 297     -58.819 173.384  57.996  1.00 34.360          H  
ATOM   4160 3HD2 LEU A 297     -59.193 171.822  57.305  1.00 34.360          H  
ATOM   4161  N   THR A 298     -57.602 173.223  53.028  1.00 21.890          N  
ATOM   4162  CA  THR A 298     -57.076 173.670  51.744  1.00 23.000          C  
ATOM   4163  C   THR A 298     -57.974 174.693  51.067  1.00 23.840          C  
ATOM   4164  O   THR A 298     -59.178 174.736  51.330  1.00 23.550          O  
ATOM   4165  CB  THR A 298     -56.846 172.489  50.793  1.00 31.760          C  
ATOM   4166  OG1 THR A 298     -56.268 172.984  49.576  1.00 31.760          O  
ATOM   4167  CG2 THR A 298     -58.161 171.772  50.503  1.00 31.760          C  
ATOM   4168  H   THR A 298     -58.578 173.389  53.242  1.00 26.270          H  
ATOM   4169  HA  THR A 298     -56.111 174.145  51.921  1.00 27.600          H  
ATOM   4170  HB  THR A 298     -56.150 171.787  51.251  1.00 38.110          H  
ATOM   4171  HG1 THR A 298     -55.949 172.242  49.052  1.00 38.110          H  
ATOM   4172 1HG2 THR A 298     -57.974 170.937  49.832  1.00 38.110          H  
ATOM   4173 2HG2 THR A 298     -58.585 171.398  51.437  1.00 38.110          H  
ATOM   4174 3HG2 THR A 298     -58.866 172.455  50.037  1.00 38.110          H  
ATOM   4175  N   GLY A 299     -57.380 175.503  50.194  1.00 24.940          N  
ATOM   4176  CA  GLY A 299     -58.107 176.482  49.389  1.00 25.870          C  
ATOM   4177  C   GLY A 299     -58.518 177.697  50.202  1.00 25.990          C  
ATOM   4178  O   GLY A 299     -57.994 177.938  51.293  1.00 26.580          O  
ATOM   4179  H   GLY A 299     -56.385 175.393  50.058  1.00 29.930          H  
ATOM   4180 1HA  GLY A 299     -57.486 176.800  48.552  1.00 31.040          H  
ATOM   4181 2HA  GLY A 299     -58.994 176.014  48.963  1.00 31.040          H  
ATOM   4182  N   THR A 300     -59.429 178.488  49.640  1.00 25.460          N  
ATOM   4183  CA  THR A 300     -59.908 179.712  50.278  1.00 25.510          C  
ATOM   4184  C   THR A 300     -61.423 179.693  50.226  1.00 25.270          C  
ATOM   4185  O   THR A 300     -62.005 178.875  49.512  1.00 24.880          O  
ATOM   4186  CB  THR A 300     -59.444 180.989  49.555  1.00 35.690          C  
ATOM   4187  OG1 THR A 300     -60.140 181.102  48.300  1.00 35.690          O  
ATOM   4188  CG2 THR A 300     -57.946 180.911  49.280  1.00 35.690          C  
ATOM   4189  H   THR A 300     -59.812 178.218  48.735  1.00 30.550          H  
ATOM   4190  HA  THR A 300     -59.588 179.734  51.323  1.00 30.610          H  
ATOM   4191  HB  THR A 300     -59.661 181.859  50.172  1.00 42.830          H  
ATOM   4192  HG1 THR A 300     -59.961 181.982  47.922  1.00 42.830          H  
ATOM   4193 1HG2 THR A 300     -57.624 181.816  48.767  1.00 42.830          H  
ATOM   4194 2HG2 THR A 300     -57.410 180.817  50.226  1.00 42.830          H  
ATOM   4195 3HG2 THR A 300     -57.727 180.050  48.655  1.00 42.830          H  
ATOM   4196  N   LYS A 301     -62.084 180.617  50.922  1.00 25.550          N  
ATOM   4197  CA  LYS A 301     -63.550 180.659  50.908  1.00 25.370          C  
ATOM   4198  C   LYS A 301     -64.135 180.867  49.513  1.00 25.140          C  
ATOM   4199  O   LYS A 301     -65.284 180.501  49.254  1.00 24.740          O  
ATOM   4200  CB  LYS A 301     -64.071 181.787  51.810  1.00 35.590          C  
ATOM   4201  CG  LYS A 301     -63.824 183.226  51.254  1.00 35.590          C  
ATOM   4202  CD  LYS A 301     -64.355 184.310  52.182  1.00 35.590          C  
ATOM   4203  CE  LYS A 301     -64.022 185.742  51.667  1.00 35.590          C  
ATOM   4204  NZ  LYS A 301     -64.738 186.119  50.373  1.00 35.590          N  
ATOM   4205  H   LYS A 301     -61.563 181.272  51.491  1.00 30.660          H  
ATOM   4206  HA  LYS A 301     -63.921 179.704  51.286  1.00 30.440          H  
ATOM   4207 1HB  LYS A 301     -65.146 181.669  51.948  1.00 42.710          H  
ATOM   4208 2HB  LYS A 301     -63.605 181.714  52.794  1.00 42.710          H  
ATOM   4209 1HG  LYS A 301     -62.760 183.387  51.075  1.00 42.710          H  
ATOM   4210 2HG  LYS A 301     -64.349 183.341  50.310  1.00 42.710          H  
ATOM   4211 1HD  LYS A 301     -65.437 184.209  52.264  1.00 42.710          H  
ATOM   4212 2HD  LYS A 301     -63.921 184.185  53.173  1.00 42.710          H  
ATOM   4213 1HE  LYS A 301     -64.309 186.452  52.439  1.00 42.710          H  
ATOM   4214 2HE  LYS A 301     -62.947 185.816  51.501  1.00 42.710          H  
ATOM   4215 1HZ  LYS A 301     -64.478 187.055  50.118  1.00 42.710          H  
ATOM   4216 2HZ  LYS A 301     -64.487 185.495  49.573  1.00 42.710          H  
ATOM   4217 3HZ  LYS A 301     -65.731 186.076  50.509  1.00 42.710          H  
ATOM   4218  N   ASP A 302     -63.345 181.448  48.615  1.00 25.450          N  
ATOM   4219  CA  ASP A 302     -63.816 181.786  47.290  1.00 25.220          C  
ATOM   4220  C   ASP A 302     -63.677 180.591  46.371  1.00 25.460          C  
ATOM   4221  O   ASP A 302     -64.472 180.426  45.435  1.00 24.970          O  
ATOM   4222  CB  ASP A 302     -63.003 182.955  46.759  1.00 35.400          C  
ATOM   4223  CG  ASP A 302     -63.145 184.185  47.663  1.00 35.400          C  
ATOM   4224  OD1 ASP A 302     -64.246 184.601  47.980  1.00 35.400          O  
ATOM   4225  OD2 ASP A 302     -62.126 184.682  48.069  1.00 35.400          O  
ATOM   4226  H   ASP A 302     -62.403 181.696  48.891  1.00 30.540          H  
ATOM   4227  HA  ASP A 302     -64.864 182.073  47.349  1.00 30.260          H  
ATOM   4228 1HB  ASP A 302     -61.954 182.672  46.691  1.00 42.480          H  
ATOM   4229 2HB  ASP A 302     -63.342 183.212  45.754  1.00 42.480          H  
ATOM   4230  N   THR A 303     -62.677 179.740  46.634  1.00 26.240          N  
ATOM   4231  CA  THR A 303     -62.504 178.576  45.779  1.00 26.630          C  
ATOM   4232  C   THR A 303     -63.570 177.561  46.166  1.00 26.110          C  
ATOM   4233  O   THR A 303     -64.052 176.797  45.328  1.00 26.320          O  
ATOM   4234  CB  THR A 303     -61.086 177.954  45.897  1.00 37.130          C  
ATOM   4235  OG1 THR A 303     -60.847 177.497  47.242  1.00 37.130          O  
ATOM   4236  CG2 THR A 303     -60.045 179.000  45.541  1.00 37.130          C  
ATOM   4237  H   THR A 303     -62.036 179.916  47.413  1.00 31.490          H  
ATOM   4238  HA  THR A 303     -62.665 178.866  44.741  1.00 31.960          H  
ATOM   4239  HB  THR A 303     -60.999 177.112  45.215  1.00 44.550          H  
ATOM   4240  HG1 THR A 303     -61.304 176.656  47.380  1.00 44.550          H  
ATOM   4241 1HG2 THR A 303     -59.050 178.564  45.620  1.00 44.550          H  
ATOM   4242 2HG2 THR A 303     -60.214 179.342  44.522  1.00 44.550          H  
ATOM   4243 3HG2 THR A 303     -60.122 179.835  46.212  1.00 44.550          H  
ATOM   4244  N   VAL A 304     -64.029 177.648  47.418  1.00 25.480          N  
ATOM   4245  CA  VAL A 304     -65.121 176.824  47.898  1.00 25.000          C  
ATOM   4246  C   VAL A 304     -66.411 177.324  47.255  1.00 24.390          C  
ATOM   4247  O   VAL A 304     -67.124 176.566  46.594  1.00 23.600          O  
ATOM   4248  CB  VAL A 304     -65.222 176.910  49.440  1.00 35.190          C  
ATOM   4249  CG1 VAL A 304     -66.459 176.192  49.966  1.00 35.190          C  
ATOM   4250  CG2 VAL A 304     -63.992 176.297  50.045  1.00 35.190          C  
ATOM   4251  H   VAL A 304     -63.529 178.265  48.067  1.00 30.580          H  
ATOM   4252  HA  VAL A 304     -64.949 175.789  47.601  1.00 30.000          H  
ATOM   4253  HB  VAL A 304     -65.297 177.954  49.726  1.00 42.230          H  
ATOM   4254 1HG1 VAL A 304     -66.503 176.290  51.053  1.00 42.230          H  
ATOM   4255 2HG1 VAL A 304     -67.355 176.622  49.541  1.00 42.230          H  
ATOM   4256 3HG1 VAL A 304     -66.396 175.145  49.704  1.00 42.230          H  
ATOM   4257 1HG2 VAL A 304     -64.040 176.376  51.132  1.00 42.230          H  
ATOM   4258 2HG2 VAL A 304     -63.938 175.254  49.746  1.00 42.230          H  
ATOM   4259 3HG2 VAL A 304     -63.112 176.800  49.697  1.00 42.230          H  
ATOM   4260  N   CYS A 305     -66.670 178.630  47.347  1.00 24.850          N  
ATOM   4261  CA  CYS A 305     -67.901 179.162  46.785  1.00 24.400          C  
ATOM   4262  C   CYS A 305     -68.029 178.923  45.279  1.00 25.380          C  
ATOM   4263  O   CYS A 305     -69.138 178.734  44.781  1.00 25.520          O  
ATOM   4264  CB  CYS A 305     -68.019 180.653  47.074  1.00 34.340          C  
ATOM   4265  SG  CYS A 305     -68.253 181.032  48.824  1.00 34.340          S  
ATOM   4266  H   CYS A 305     -66.050 179.245  47.879  1.00 29.820          H  
ATOM   4267  HA  CYS A 305     -68.734 178.660  47.278  1.00 29.280          H  
ATOM   4268 1HB  CYS A 305     -67.117 181.163  46.733  1.00 41.210          H  
ATOM   4269 2HB  CYS A 305     -68.861 181.062  46.521  1.00 41.210          H  
ATOM   4270  HG  CYS A 305     -66.968 180.794  49.179  1.00 41.210          H  
ATOM   4271  N   SER A 306     -66.901 178.855  44.560  1.00 26.100          N  
ATOM   4272  CA  SER A 306     -66.918 178.649  43.112  1.00 27.140          C  
ATOM   4273  C   SER A 306     -67.572 177.325  42.682  1.00 26.830          C  
ATOM   4274  O   SER A 306     -67.964 177.191  41.518  1.00 26.600          O  
ATOM   4275  CB  SER A 306     -65.508 178.618  42.551  1.00 37.580          C  
ATOM   4276  OG  SER A 306     -64.850 177.395  42.846  1.00 37.580          O  
ATOM   4277  H   SER A 306     -66.010 179.077  45.009  1.00 31.320          H  
ATOM   4278  HA  SER A 306     -67.471 179.470  42.661  1.00 32.570          H  
ATOM   4279 1HB  SER A 306     -65.550 178.758  41.473  1.00 45.100          H  
ATOM   4280 2HB  SER A 306     -64.936 179.446  42.967  1.00 45.100          H  
ATOM   4281  HG  SER A 306     -64.624 177.380  43.797  1.00 45.100          H  
ATOM   4282  N   GLY A 307     -67.673 176.334  43.578  1.00 26.880          N  
ATOM   4283  CA  GLY A 307     -68.288 175.068  43.176  1.00 26.770          C  
ATOM   4284  C   GLY A 307     -68.731 174.127  44.307  1.00 26.080          C  
ATOM   4285  O   GLY A 307     -69.053 172.965  44.047  1.00 26.200          O  
ATOM   4286  H   GLY A 307     -67.350 176.485  44.535  1.00 32.260          H  
ATOM   4287 1HA  GLY A 307     -69.152 175.291  42.551  1.00 32.120          H  
ATOM   4288 2HA  GLY A 307     -67.584 174.537  42.539  1.00 32.120          H  
ATOM   4289  N   VAL A 308     -68.787 174.614  45.542  1.00 25.440          N  
ATOM   4290  CA  VAL A 308     -69.190 173.803  46.681  1.00 24.840          C  
ATOM   4291  C   VAL A 308     -70.386 174.456  47.387  1.00 24.780          C  
ATOM   4292  O   VAL A 308     -70.359 175.653  47.679  1.00 24.830          O  
ATOM   4293  CB  VAL A 308     -68.010 173.665  47.658  1.00 35.020          C  
ATOM   4294  CG1 VAL A 308     -68.405 172.860  48.791  1.00 35.020          C  
ATOM   4295  CG2 VAL A 308     -66.802 173.057  46.978  1.00 35.020          C  
ATOM   4296  H   VAL A 308     -68.488 175.569  45.727  1.00 30.530          H  
ATOM   4297  HA  VAL A 308     -69.483 172.814  46.330  1.00 29.810          H  
ATOM   4298  HB  VAL A 308     -67.766 174.636  48.019  1.00 42.020          H  
ATOM   4299 1HG1 VAL A 308     -67.593 172.788  49.498  1.00 42.020          H  
ATOM   4300 2HG1 VAL A 308     -69.244 173.303  49.260  1.00 42.020          H  
ATOM   4301 3HG1 VAL A 308     -68.666 171.877  48.426  1.00 42.020          H  
ATOM   4302 1HG2 VAL A 308     -65.981 172.988  47.689  1.00 42.020          H  
ATOM   4303 2HG2 VAL A 308     -67.054 172.063  46.610  1.00 42.020          H  
ATOM   4304 3HG2 VAL A 308     -66.499 173.691  46.144  1.00 42.020          H  
ATOM   4305  N   THR A 309     -71.430 173.672  47.673  1.00 24.730          N  
ATOM   4306  CA  THR A 309     -72.627 174.196  48.334  1.00 24.710          C  
ATOM   4307  C   THR A 309     -72.993 173.438  49.619  1.00 23.890          C  
ATOM   4308  O   THR A 309     -72.374 172.415  49.962  1.00 24.150          O  
ATOM   4309  CB  THR A 309     -73.831 174.142  47.376  1.00 34.600          C  
ATOM   4310  OG1 THR A 309     -74.145 172.772  47.080  1.00 34.600          O  
ATOM   4311  CG2 THR A 309     -73.498 174.868  46.081  1.00 34.600          C  
ATOM   4312  H   THR A 309     -71.411 172.696  47.408  1.00 29.680          H  
ATOM   4313  HA  THR A 309     -72.453 175.238  48.597  1.00 29.650          H  
ATOM   4314  HB  THR A 309     -74.686 174.617  47.843  1.00 41.520          H  
ATOM   4315  HG1 THR A 309     -75.006 172.725  46.656  1.00 41.520          H  
ATOM   4316 1HG2 THR A 309     -74.356 174.826  45.415  1.00 41.520          H  
ATOM   4317 2HG2 THR A 309     -73.257 175.907  46.304  1.00 41.520          H  
ATOM   4318 3HG2 THR A 309     -72.648 174.397  45.596  1.00 41.520          H  
ATOM   4319  N   GLY A 310     -73.933 174.013  50.378  1.00 22.920          N  
ATOM   4320  CA  GLY A 310     -74.540 173.391  51.553  1.00 22.090          C  
ATOM   4321  C   GLY A 310     -73.585 172.930  52.621  1.00 21.850          C  
ATOM   4322  O   GLY A 310     -72.708 173.673  53.069  1.00 22.490          O  
ATOM   4323  H   GLY A 310     -74.334 174.898  50.074  1.00 27.500          H  
ATOM   4324 1HA  GLY A 310     -75.248 174.086  52.001  1.00 26.510          H  
ATOM   4325 2HA  GLY A 310     -75.111 172.545  51.211  1.00 26.510          H  
ATOM   4326  N   ALA A 311     -73.775 171.675  53.034  1.00 20.980          N  
ATOM   4327  CA  ALA A 311     -72.958 171.065  54.068  1.00 20.650          C  
ATOM   4328  C   ALA A 311     -71.491 171.042  53.700  1.00 21.840          C  
ATOM   4329  O   ALA A 311     -70.634 171.195  54.581  1.00 22.020          O  
ATOM   4330  CB  ALA A 311     -73.450 169.660  54.339  1.00 29.040          C  
ATOM   4331  H   ALA A 311     -74.541 171.139  52.619  1.00 25.180          H  
ATOM   4332  HA  ALA A 311     -73.047 171.650  54.971  1.00 24.780          H  
ATOM   4333 1HB  ALA A 311     -72.856 169.216  55.135  1.00 34.850          H  
ATOM   4334 2HB  ALA A 311     -74.497 169.697  54.641  1.00 34.850          H  
ATOM   4335 3HB  ALA A 311     -73.354 169.063  53.435  1.00 34.850          H  
ATOM   4336  N   MET A 312     -71.174 170.837  52.415  1.00 22.740          N  
ATOM   4337  CA  MET A 312     -69.775 170.805  52.062  1.00 23.890          C  
ATOM   4338  C   MET A 312     -69.208 172.185  52.204  1.00 24.790          C  
ATOM   4339  O   MET A 312     -68.141 172.357  52.780  1.00 25.340          O  
ATOM   4340  CB  MET A 312     -69.544 170.310  50.655  1.00 32.990          C  
ATOM   4341  CG  MET A 312     -69.821 168.868  50.389  1.00 32.990          C  
ATOM   4342  SD  MET A 312     -69.620 168.478  48.625  1.00 32.990          S  
ATOM   4343  CE  MET A 312     -67.833 168.644  48.368  1.00 32.990          C  
ATOM   4344  H   MET A 312     -71.886 170.768  51.688  1.00 27.290          H  
ATOM   4345  HA  MET A 312     -69.250 170.153  52.756  1.00 28.670          H  
ATOM   4346 1HB  MET A 312     -70.175 170.883  49.976  1.00 39.580          H  
ATOM   4347 2HB  MET A 312     -68.516 170.502  50.406  1.00 39.580          H  
ATOM   4348 1HG  MET A 312     -69.136 168.250  50.968  1.00 39.580          H  
ATOM   4349 2HG  MET A 312     -70.840 168.629  50.689  1.00 39.580          H  
ATOM   4350 1HE  MET A 312     -67.600 168.418  47.327  1.00 39.580          H  
ATOM   4351 2HE  MET A 312     -67.508 169.655  48.588  1.00 39.580          H  
ATOM   4352 3HE  MET A 312     -67.305 167.943  49.016  1.00 39.580          H  
ATOM   4353  N   ASN A 313     -69.952 173.183  51.725  1.00 24.930          N  
ATOM   4354  CA  ASN A 313     -69.490 174.571  51.760  1.00 25.820          C  
ATOM   4355  C   ASN A 313     -69.153 174.986  53.163  1.00 25.490          C  
ATOM   4356  O   ASN A 313     -68.072 175.535  53.415  1.00 26.410          O  
ATOM   4357  CB  ASN A 313     -70.529 175.513  51.193  1.00 35.790          C  
ATOM   4358  CG  ASN A 313     -70.081 176.957  51.090  1.00 35.790          C  
ATOM   4359  OD1 ASN A 313     -69.885 177.650  52.099  1.00 35.790          O  
ATOM   4360  ND2 ASN A 313     -69.951 177.439  49.884  1.00 35.790          N  
ATOM   4361  H   ASN A 313     -70.837 172.946  51.265  1.00 29.920          H  
ATOM   4362  HA  ASN A 313     -68.581 174.651  51.171  1.00 30.980          H  
ATOM   4363 1HB  ASN A 313     -70.771 175.181  50.215  1.00 42.950          H  
ATOM   4364 2HB  ASN A 313     -71.436 175.467  51.788  1.00 42.950          H  
ATOM   4365 1HD2 ASN A 313     -69.676 178.397  49.760  1.00 42.950          H  
ATOM   4366 2HD2 ASN A 313     -70.138 176.845  49.075  1.00 42.950          H  
ATOM   4367  N   VAL A 314     -70.074 174.723  54.084  1.00 24.210          N  
ATOM   4368  CA  VAL A 314     -69.843 175.128  55.440  1.00 23.870          C  
ATOM   4369  C   VAL A 314     -68.624 174.454  56.005  1.00 24.040          C  
ATOM   4370  O   VAL A 314     -67.828 175.127  56.648  1.00 24.750          O  
ATOM   4371  CB  VAL A 314     -71.066 174.877  56.327  1.00 33.550          C  
ATOM   4372  CG1 VAL A 314     -70.707 175.102  57.807  1.00 33.550          C  
ATOM   4373  CG2 VAL A 314     -72.165 175.861  55.921  1.00 33.550          C  
ATOM   4374  H   VAL A 314     -70.946 174.261  53.804  1.00 29.050          H  
ATOM   4375  HA  VAL A 314     -69.662 176.203  55.439  1.00 28.640          H  
ATOM   4376  HB  VAL A 314     -71.410 173.847  56.203  1.00 40.260          H  
ATOM   4377 1HG1 VAL A 314     -71.591 174.940  58.426  1.00 40.260          H  
ATOM   4378 2HG1 VAL A 314     -69.927 174.414  58.129  1.00 40.260          H  
ATOM   4379 3HG1 VAL A 314     -70.360 176.128  57.947  1.00 40.260          H  
ATOM   4380 1HG2 VAL A 314     -73.022 175.702  56.548  1.00 40.260          H  
ATOM   4381 2HG2 VAL A 314     -71.814 176.882  56.054  1.00 40.260          H  
ATOM   4382 3HG2 VAL A 314     -72.436 175.706  54.877  1.00 40.260          H  
ATOM   4383  N   ALA A 315     -68.452 173.145  55.814  1.00 23.460          N  
ATOM   4384  CA  ALA A 315     -67.242 172.555  56.351  1.00 23.520          C  
ATOM   4385  C   ALA A 315     -65.991 173.125  55.679  1.00 24.910          C  
ATOM   4386  O   ALA A 315     -65.052 173.556  56.348  1.00 25.220          O  
ATOM   4387  CB  ALA A 315     -67.262 171.054  56.157  1.00 32.900          C  
ATOM   4388  H   ALA A 315     -69.145 172.577  55.309  1.00 28.150          H  
ATOM   4389  HA  ALA A 315     -67.198 172.781  57.415  1.00 28.220          H  
ATOM   4390 1HB  ALA A 315     -66.361 170.617  56.582  1.00 39.480          H  
ATOM   4391 2HB  ALA A 315     -68.140 170.638  56.651  1.00 39.480          H  
ATOM   4392 3HB  ALA A 315     -67.311 170.833  55.087  1.00 39.480          H  
ATOM   4393  N   LYS A 316     -65.990 173.241  54.355  1.00 25.790          N  
ATOM   4394  CA  LYS A 316     -64.773 173.657  53.673  1.00 27.140          C  
ATOM   4395  C   LYS A 316     -64.331 175.048  54.101  1.00 27.970          C  
ATOM   4396  O   LYS A 316     -63.132 175.306  54.246  1.00 29.010          O  
ATOM   4397  CB  LYS A 316     -64.978 173.638  52.163  1.00 37.460          C  
ATOM   4398  CG  LYS A 316     -65.167 172.277  51.481  1.00 37.460          C  
ATOM   4399  CD  LYS A 316     -63.905 171.462  51.397  1.00 37.460          C  
ATOM   4400  CE  LYS A 316     -64.167 170.169  50.620  1.00 37.460          C  
ATOM   4401  NZ  LYS A 316     -62.938 169.345  50.473  1.00 37.460          N  
ATOM   4402  H   LYS A 316     -66.809 172.965  53.813  1.00 30.950          H  
ATOM   4403  HA  LYS A 316     -63.978 172.964  53.939  1.00 32.570          H  
ATOM   4404 1HB  LYS A 316     -65.849 174.228  51.929  1.00 44.950          H  
ATOM   4405 2HB  LYS A 316     -64.123 174.089  51.709  1.00 44.950          H  
ATOM   4406 1HG  LYS A 316     -65.901 171.698  52.028  1.00 44.950          H  
ATOM   4407 2HG  LYS A 316     -65.540 172.438  50.475  1.00 44.950          H  
ATOM   4408 1HD  LYS A 316     -63.122 172.038  50.898  1.00 44.950          H  
ATOM   4409 2HD  LYS A 316     -63.565 171.204  52.398  1.00 44.950          H  
ATOM   4410 1HE  LYS A 316     -64.920 169.589  51.152  1.00 44.950          H  
ATOM   4411 2HE  LYS A 316     -64.550 170.416  49.628  1.00 44.950          H  
ATOM   4412 1HZ  LYS A 316     -63.157 168.501  49.961  1.00 44.950          H  
ATOM   4413 2HZ  LYS A 316     -62.240 169.872  49.966  1.00 44.950          H  
ATOM   4414 3HZ  LYS A 316     -62.580 169.104  51.385  1.00 44.950          H  
ATOM   4415  N   GLY A 317     -65.300 175.929  54.333  1.00 27.550          N  
ATOM   4416  CA  GLY A 317     -65.058 177.297  54.747  1.00 28.350          C  
ATOM   4417  C   GLY A 317     -64.914 177.511  56.266  1.00 28.670          C  
ATOM   4418  O   GLY A 317     -64.716 178.653  56.689  1.00 29.490          O  
ATOM   4419  H   GLY A 317     -66.266 175.644  54.147  1.00 33.060          H  
ATOM   4420 1HA  GLY A 317     -64.171 177.669  54.241  1.00 34.020          H  
ATOM   4421 2HA  GLY A 317     -65.888 177.905  54.387  1.00 34.020          H  
ATOM   4422  N   THR A 318     -65.032 176.451  57.093  1.00 28.110          N  
ATOM   4423  CA  THR A 318     -64.934 176.632  58.555  1.00 28.420          C  
ATOM   4424  C   THR A 318     -63.889 175.727  59.223  1.00 28.700          C  
ATOM   4425  O   THR A 318     -63.308 176.104  60.247  1.00 29.440          O  
ATOM   4426  CB  THR A 318     -66.291 176.432  59.274  1.00 39.660          C  
ATOM   4427  OG1 THR A 318     -66.769 175.106  59.055  1.00 39.660          O  
ATOM   4428  CG2 THR A 318     -67.354 177.462  58.833  1.00 39.660          C  
ATOM   4429  H   THR A 318     -65.157 175.518  56.699  1.00 33.730          H  
ATOM   4430  HA  THR A 318     -64.629 177.661  58.746  1.00 34.100          H  
ATOM   4431  HB  THR A 318     -66.123 176.553  60.339  1.00 47.600          H  
ATOM   4432  HG1 THR A 318     -67.048 175.032  58.125  1.00 47.600          H  
ATOM   4433 1HG2 THR A 318     -68.276 177.291  59.385  1.00 47.600          H  
ATOM   4434 2HG2 THR A 318     -66.984 178.467  59.041  1.00 47.600          H  
ATOM   4435 3HG2 THR A 318     -67.548 177.361  57.770  1.00 47.600          H  
ATOM   4436  N   ILE A 319     -63.535 174.590  58.611  1.00 28.210          N  
ATOM   4437  CA  ILE A 319     -62.543 173.699  59.226  1.00 28.490          C  
ATOM   4438  C   ILE A 319     -61.189 174.401  59.339  1.00 29.470          C  
ATOM   4439  O   ILE A 319     -60.408 174.144  60.252  1.00 30.160          O  
ATOM   4440  CB  ILE A 319     -62.462 172.363  58.441  1.00 39.770          C  
ATOM   4441  CG1 ILE A 319     -62.027 172.638  56.928  1.00 39.770          C  
ATOM   4442  CG2 ILE A 319     -63.774 171.582  58.587  1.00 39.770          C  
ATOM   4443  CD1 ILE A 319     -61.826 171.413  56.078  1.00 39.770          C  
ATOM   4444  H   ILE A 319     -64.036 174.294  57.773  1.00 33.850          H  
ATOM   4445  HA  ILE A 319     -62.878 173.462  60.234  1.00 34.190          H  
ATOM   4446  HB  ILE A 319     -61.667 171.757  58.872  1.00 47.730          H  
ATOM   4447 1HG1 ILE A 319     -62.747 173.259  56.448  1.00 47.730          H  
ATOM   4448 2HG1 ILE A 319     -61.091 173.159  56.925  1.00 47.730          H  
ATOM   4449 1HG2 ILE A 319     -63.700 170.636  58.078  1.00 47.730          H  
ATOM   4450 2HG2 ILE A 319     -63.961 171.404  59.645  1.00 47.730          H  
ATOM   4451 3HG2 ILE A 319     -64.592 172.140  58.184  1.00 47.730          H  
ATOM   4452 1HD1 ILE A 319     -61.516 171.726  55.081  1.00 47.730          H  
ATOM   4453 2HD1 ILE A 319     -61.062 170.780  56.511  1.00 47.730          H  
ATOM   4454 3HD1 ILE A 319     -62.756 170.866  56.000  1.00 47.730          H  
ATOM   4455  N   GLN A 320     -60.960 175.340  58.429  1.00 29.580          N  
ATOM   4456  CA  GLN A 320     -59.777 176.174  58.365  1.00 30.530          C  
ATOM   4457  C   GLN A 320     -59.728 177.307  59.405  1.00 31.380          C  
ATOM   4458  O   GLN A 320     -58.680 177.937  59.555  1.00 32.390          O  
ATOM   4459  CB  GLN A 320     -59.635 176.720  56.937  1.00 42.360          C  
ATOM   4460  CG  GLN A 320     -60.757 177.668  56.495  1.00 42.360          C  
ATOM   4461  CD  GLN A 320     -60.605 178.126  55.063  1.00 42.360          C  
ATOM   4462  OE1 GLN A 320     -59.824 179.049  54.805  1.00 42.360          O  
ATOM   4463  NE2 GLN A 320     -61.320 177.504  54.123  1.00 42.360          N  
ATOM   4464  H   GLN A 320     -61.651 175.447  57.698  1.00 35.500          H  
ATOM   4465  HA  GLN A 320     -58.913 175.544  58.561  1.00 36.640          H  
ATOM   4466 1HB  GLN A 320     -58.691 177.257  56.848  1.00 50.830          H  
ATOM   4467 2HB  GLN A 320     -59.605 175.887  56.233  1.00 50.830          H  
ATOM   4468 1HG  GLN A 320     -61.729 177.182  56.601  1.00 50.830          H  
ATOM   4469 2HG  GLN A 320     -60.712 178.551  57.112  1.00 50.830          H  
ATOM   4470 1HE2 GLN A 320     -61.233 177.779  53.166  1.00 50.830          H  
ATOM   4471 2HE2 GLN A 320     -61.960 176.731  54.345  1.00 50.830          H  
ATOM   4472  N   THR A 321     -60.849 177.608  60.089  1.00 31.010          N  
ATOM   4473  CA  THR A 321     -60.850 178.701  61.068  1.00 31.770          C  
ATOM   4474  C   THR A 321     -61.082 178.165  62.478  1.00 31.770          C  
ATOM   4475  O   THR A 321     -60.690 178.788  63.468  1.00 32.480          O  
ATOM   4476  CB  THR A 321     -61.998 179.697  60.816  1.00 44.170          C  
ATOM   4477  OG1 THR A 321     -63.255 179.032  61.051  1.00 44.170          O  
ATOM   4478  CG2 THR A 321     -61.971 180.150  59.364  1.00 44.170          C  
ATOM   4479  H   THR A 321     -61.699 177.069  59.960  1.00 37.210          H  
ATOM   4480  HA  THR A 321     -59.889 179.215  61.040  1.00 38.120          H  
ATOM   4481  HB  THR A 321     -61.898 180.551  61.485  1.00 53.010          H  
ATOM   4482  HG1 THR A 321     -63.977 179.687  61.032  1.00 53.010          H  
ATOM   4483 1HG2 THR A 321     -62.789 180.845  59.185  1.00 53.010          H  
ATOM   4484 2HG2 THR A 321     -61.021 180.639  59.150  1.00 53.010          H  
ATOM   4485 3HG2 THR A 321     -62.092 179.292  58.720  1.00 53.010          H  
ATOM   4486  N   GLY A 322     -61.700 176.986  62.568  1.00 31.020          N  
ATOM   4487  CA  GLY A 322     -62.042 176.348  63.835  1.00 30.970          C  
ATOM   4488  C   GLY A 322     -63.374 176.837  64.413  1.00 30.690          C  
ATOM   4489  O   GLY A 322     -63.809 176.374  65.471  1.00 30.870          O  
ATOM   4490  H   GLY A 322     -62.024 176.547  61.709  1.00 37.220          H  
ATOM   4491 1HA  GLY A 322     -62.085 175.270  63.685  1.00 37.160          H  
ATOM   4492 2HA  GLY A 322     -61.246 176.534  64.553  1.00 37.160          H  
ATOM   4493  N   VAL A 323     -64.032 177.760  63.715  1.00 30.300          N  
ATOM   4494  CA  VAL A 323     -65.287 178.311  64.195  1.00 30.050          C  
ATOM   4495  C   VAL A 323     -66.410 178.075  63.206  1.00 30.060          C  
ATOM   4496  O   VAL A 323     -66.339 178.444  62.031  1.00 30.850          O  
ATOM   4497  CB  VAL A 323     -65.159 179.826  64.463  1.00 42.170          C  
ATOM   4498  CG1 VAL A 323     -66.516 180.410  64.969  1.00 42.170          C  
ATOM   4499  CG2 VAL A 323     -64.055 180.065  65.480  1.00 42.170          C  
ATOM   4500  H   VAL A 323     -63.630 178.098  62.841  1.00 36.360          H  
ATOM   4501  HA  VAL A 323     -65.547 177.819  65.130  1.00 36.060          H  
ATOM   4502  HB  VAL A 323     -64.911 180.329  63.529  1.00 50.600          H  
ATOM   4503 1HG1 VAL A 323     -66.408 181.481  65.134  1.00 50.600          H  
ATOM   4504 2HG1 VAL A 323     -67.304 180.244  64.258  1.00 50.600          H  
ATOM   4505 3HG1 VAL A 323     -66.801 179.948  65.890  1.00 50.600          H  
ATOM   4506 1HG2 VAL A 323     -63.951 181.132  65.661  1.00 50.600          H  
ATOM   4507 2HG2 VAL A 323     -64.304 179.559  66.411  1.00 50.600          H  
ATOM   4508 3HG2 VAL A 323     -63.109 179.674  65.099  1.00 50.600          H  
ATOM   4509  N   ASP A 324     -67.485 177.504  63.703  1.00 29.220          N  
ATOM   4510  CA  ASP A 324     -68.644 177.240  62.878  1.00 29.160          C  
ATOM   4511  C   ASP A 324     -69.433 178.533  62.722  1.00 29.960          C  
ATOM   4512  O   ASP A 324     -70.319 178.825  63.526  1.00 30.060          O  
ATOM   4513  CB  ASP A 324     -69.494 176.145  63.537  1.00 40.850          C  
ATOM   4514  CG  ASP A 324     -70.708 175.726  62.736  1.00 40.850          C  
ATOM   4515  OD1 ASP A 324     -71.013 176.368  61.781  1.00 40.850          O  
ATOM   4516  OD2 ASP A 324     -71.360 174.764  63.129  1.00 40.850          O  
ATOM   4517  H   ASP A 324     -67.472 177.230  64.676  1.00 35.060          H  
ATOM   4518  HA  ASP A 324     -68.317 176.901  61.895  1.00 34.990          H  
ATOM   4519 1HB  ASP A 324     -68.872 175.263  63.696  1.00 49.020          H  
ATOM   4520 2HB  ASP A 324     -69.823 176.484  64.517  1.00 49.020          H  
ATOM   4521  N   THR A 325     -69.077 179.309  61.693  1.00 30.570          N  
ATOM   4522  CA  THR A 325     -69.644 180.635  61.457  1.00 31.450          C  
ATOM   4523  C   THR A 325     -70.733 180.697  60.406  1.00 31.510          C  
ATOM   4524  O   THR A 325     -71.196 181.790  60.084  1.00 32.240          O  
ATOM   4525  CB  THR A 325     -68.573 181.641  60.972  1.00 43.680          C  
ATOM   4526  OG1 THR A 325     -68.040 181.193  59.721  1.00 43.680          O  
ATOM   4527  CG2 THR A 325     -67.463 181.761  61.939  1.00 43.680          C  
ATOM   4528  H   THR A 325     -68.303 178.983  61.109  1.00 36.680          H  
ATOM   4529  HA  THR A 325     -70.074 180.976  62.386  1.00 37.740          H  
ATOM   4530  HB  THR A 325     -69.034 182.619  60.841  1.00 52.410          H  
ATOM   4531  HG1 THR A 325     -68.663 181.405  59.018  1.00 52.410          H  
ATOM   4532 1HG2 THR A 325     -66.733 182.475  61.565  1.00 52.410          H  
ATOM   4533 2HG2 THR A 325     -67.850 182.106  62.892  1.00 52.410          H  
ATOM   4534 3HG2 THR A 325     -66.995 180.808  62.055  1.00 52.410          H  
ATOM   4535  N   SER A 326     -71.129 179.570  59.831  1.00 30.780          N  
ATOM   4536  CA  SER A 326     -72.092 179.642  58.738  1.00 30.820          C  
ATOM   4537  C   SER A 326     -73.021 178.445  58.640  1.00 30.410          C  
ATOM   4538  O   SER A 326     -72.605 177.298  58.764  1.00 30.850          O  
ATOM   4539  CB  SER A 326     -71.345 179.789  57.429  1.00 43.130          C  
ATOM   4540  OG  SER A 326     -72.231 179.848  56.356  1.00 43.130          O  
ATOM   4541  H   SER A 326     -70.769 178.677  60.160  1.00 36.940          H  
ATOM   4542  HA  SER A 326     -72.711 180.526  58.889  1.00 36.980          H  
ATOM   4543 1HB  SER A 326     -70.734 180.683  57.455  1.00 51.760          H  
ATOM   4544 2HB  SER A 326     -70.674 178.939  57.302  1.00 51.760          H  
ATOM   4545  HG  SER A 326     -71.696 180.016  55.573  1.00 51.760          H  
ATOM   4546  N   LYS A 327     -74.301 178.729  58.419  1.00 29.610          N  
ATOM   4547  CA  LYS A 327     -75.297 177.685  58.249  1.00 29.240          C  
ATOM   4548  C   LYS A 327     -75.402 177.233  56.802  1.00 28.990          C  
ATOM   4549  O   LYS A 327     -75.245 178.017  55.867  1.00 29.760          O  
ATOM   4550  CB  LYS A 327     -76.658 178.150  58.753  1.00 41.080          C  
ATOM   4551  CG  LYS A 327     -76.745 178.366  60.251  1.00 41.080          C  
ATOM   4552  CD  LYS A 327     -78.159 178.770  60.655  1.00 41.080          C  
ATOM   4553  CE  LYS A 327     -78.285 178.952  62.162  1.00 41.080          C  
ATOM   4554  NZ  LYS A 327     -79.667 179.353  62.560  1.00 41.080          N  
ATOM   4555  H   LYS A 327     -74.566 179.699  58.338  1.00 35.530          H  
ATOM   4556  HA  LYS A 327     -74.989 176.821  58.839  1.00 35.090          H  
ATOM   4557 1HB  LYS A 327     -76.907 179.095  58.274  1.00 49.300          H  
ATOM   4558 2HB  LYS A 327     -77.415 177.432  58.469  1.00 49.300          H  
ATOM   4559 1HG  LYS A 327     -76.473 177.444  60.766  1.00 49.300          H  
ATOM   4560 2HG  LYS A 327     -76.042 179.145  60.549  1.00 49.300          H  
ATOM   4561 1HD  LYS A 327     -78.422 179.708  60.164  1.00 49.300          H  
ATOM   4562 2HD  LYS A 327     -78.866 178.001  60.332  1.00 49.300          H  
ATOM   4563 1HE  LYS A 327     -78.034 178.013  62.655  1.00 49.300          H  
ATOM   4564 2HE  LYS A 327     -77.587 179.720  62.490  1.00 49.300          H  
ATOM   4565 1HZ  LYS A 327     -79.711 179.462  63.565  1.00 49.300          H  
ATOM   4566 2HZ  LYS A 327     -79.908 180.229  62.118  1.00 49.300          H  
ATOM   4567 3HZ  LYS A 327     -80.324 178.639  62.271  1.00 49.300          H  
ATOM   4568  N   THR A 328     -75.802 175.982  56.626  1.00 27.910          N  
ATOM   4569  CA  THR A 328     -75.991 175.358  55.321  1.00 27.580          C  
ATOM   4570  C   THR A 328     -77.335 175.708  54.715  1.00 27.310          C  
ATOM   4571  O   THR A 328     -77.564 175.508  53.512  1.00 27.420          O  
ATOM   4572  CB  THR A 328     -75.999 173.835  55.477  1.00 38.740          C  
ATOM   4573  OG1 THR A 328     -77.126 173.482  56.263  1.00 38.740          O  
ATOM   4574  CG2 THR A 328     -74.778 173.373  56.175  1.00 38.740          C  
ATOM   4575  H   THR A 328     -75.933 175.397  57.438  1.00 33.490          H  
ATOM   4576  HA  THR A 328     -75.193 175.680  54.650  1.00 33.100          H  
ATOM   4577  HB  THR A 328     -76.070 173.359  54.504  1.00 46.490          H  
ATOM   4578  HG1 THR A 328     -77.925 173.502  55.682  1.00 46.490          H  
ATOM   4579 1HG2 THR A 328     -74.828 172.294  56.288  1.00 46.490          H  
ATOM   4580 2HG2 THR A 328     -73.919 173.646  55.582  1.00 46.490          H  
ATOM   4581 3HG2 THR A 328     -74.700 173.827  57.155  1.00 46.490          H  
ATOM   4582  N   VAL A 329     -78.201 176.279  55.548  1.00 27.070          N  
ATOM   4583  CA  VAL A 329     -79.583 176.546  55.201  1.00 26.770          C  
ATOM   4584  C   VAL A 329     -79.752 177.408  53.971  1.00 27.740          C  
ATOM   4585  O   VAL A 329     -80.720 177.210  53.250  1.00 27.610          O  
ATOM   4586  CB  VAL A 329     -80.340 177.176  56.391  1.00 37.600          C  
ATOM   4587  CG1 VAL A 329     -79.874 178.626  56.658  1.00 37.600          C  
ATOM   4588  CG2 VAL A 329     -81.852 177.120  56.113  1.00 37.600          C  
ATOM   4589  H   VAL A 329     -77.866 176.458  56.482  1.00 32.480          H  
ATOM   4590  HA  VAL A 329     -80.056 175.585  54.991  1.00 32.120          H  
ATOM   4591  HB  VAL A 329     -80.115 176.596  57.286  1.00 45.120          H  
ATOM   4592 1HG1 VAL A 329     -80.409 179.020  57.523  1.00 45.120          H  
ATOM   4593 2HG1 VAL A 329     -78.814 178.642  56.857  1.00 45.120          H  
ATOM   4594 3HG1 VAL A 329     -80.086 179.263  55.804  1.00 45.120          H  
ATOM   4595 1HG2 VAL A 329     -82.389 177.527  56.967  1.00 45.120          H  
ATOM   4596 2HG2 VAL A 329     -82.102 177.703  55.231  1.00 45.120          H  
ATOM   4597 3HG2 VAL A 329     -82.155 176.089  55.954  1.00 45.120          H  
ATOM   4598  N   LEU A 330     -78.823 178.313  53.670  1.00 28.740          N  
ATOM   4599  CA  LEU A 330     -79.026 179.118  52.482  1.00 29.730          C  
ATOM   4600  C   LEU A 330     -79.099 178.220  51.250  1.00 29.620          C  
ATOM   4601  O   LEU A 330     -79.867 178.499  50.328  1.00 30.040          O  
ATOM   4602  CB  LEU A 330     -77.906 180.150  52.330  1.00 41.230          C  
ATOM   4603  CG  LEU A 330     -77.862 181.286  53.396  1.00 41.230          C  
ATOM   4604  CD1 LEU A 330     -76.593 182.101  53.186  1.00 41.230          C  
ATOM   4605  CD2 LEU A 330     -79.104 182.184  53.287  1.00 41.230          C  
ATOM   4606  H   LEU A 330     -78.023 178.466  54.273  1.00 34.490          H  
ATOM   4607  HA  LEU A 330     -79.980 179.625  52.568  1.00 35.680          H  
ATOM   4608 1HB  LEU A 330     -76.951 179.627  52.363  1.00 49.470          H  
ATOM   4609 2HB  LEU A 330     -78.003 180.618  51.349  1.00 49.470          H  
ATOM   4610  HG  LEU A 330     -77.822 180.849  54.393  1.00 49.470          H  
ATOM   4611 1HD1 LEU A 330     -76.538 182.889  53.937  1.00 49.470          H  
ATOM   4612 2HD1 LEU A 330     -75.721 181.450  53.283  1.00 49.470          H  
ATOM   4613 3HD1 LEU A 330     -76.603 182.548  52.193  1.00 49.470          H  
ATOM   4614 1HD2 LEU A 330     -79.041 182.972  54.038  1.00 49.470          H  
ATOM   4615 2HD2 LEU A 330     -79.143 182.633  52.294  1.00 49.470          H  
ATOM   4616 3HD2 LEU A 330     -80.010 181.617  53.459  1.00 49.470          H  
ATOM   4617  N   THR A 331     -78.320 177.129  51.229  1.00 29.070          N  
ATOM   4618  CA  THR A 331     -78.374 176.189  50.116  1.00 28.930          C  
ATOM   4619  C   THR A 331     -79.725 175.502  50.202  1.00 27.860          C  
ATOM   4620  O   THR A 331     -80.418 175.329  49.206  1.00 27.330          O  
ATOM   4621  CB  THR A 331     -77.229 175.171  50.161  1.00 40.560          C  
ATOM   4622  OG1 THR A 331     -75.958 175.873  50.062  1.00 40.560          O  
ATOM   4623  CG2 THR A 331     -77.352 174.153  49.017  1.00 40.560          C  
ATOM   4624  H   THR A 331     -77.735 176.895  52.030  1.00 34.880          H  
ATOM   4625  HA  THR A 331     -78.324 176.737  49.178  1.00 34.720          H  
ATOM   4626  HB  THR A 331     -77.272 174.642  51.105  1.00 48.670          H  
ATOM   4627  HG1 THR A 331     -75.881 176.474  50.813  1.00 48.670          H  
ATOM   4628 1HG2 THR A 331     -76.535 173.439  49.074  1.00 48.670          H  
ATOM   4629 2HG2 THR A 331     -78.297 173.619  49.096  1.00 48.670          H  
ATOM   4630 3HG2 THR A 331     -77.313 174.676  48.062  1.00 48.670          H  
ATOM   4631  N   GLY A 332     -80.108 175.136  51.421  1.00 27.540          N  
ATOM   4632  CA  GLY A 332     -81.376 174.465  51.702  1.00 26.540          C  
ATOM   4633  C   GLY A 332     -82.599 175.271  51.211  1.00 25.540          C  
ATOM   4634  O   GLY A 332     -83.605 174.696  50.786  1.00 24.760          O  
ATOM   4635  H   GLY A 332     -79.451 175.321  52.186  1.00 33.050          H  
ATOM   4636 1HA  GLY A 332     -81.375 173.487  51.222  1.00 31.850          H  
ATOM   4637 2HA  GLY A 332     -81.454 174.289  52.775  1.00 31.850          H  
ATOM   4638  N   THR A 333     -82.495 176.606  51.176  1.00 25.600          N  
ATOM   4639  CA  THR A 333     -83.611 177.442  50.716  1.00 24.700          C  
ATOM   4640  C   THR A 333     -83.820 177.324  49.199  1.00 24.650          C  
ATOM   4641  O   THR A 333     -84.818 177.818  48.671  1.00 24.000          O  
ATOM   4642  CB  THR A 333     -83.448 178.962  51.034  1.00 34.940          C  
ATOM   4643  OG1 THR A 333     -82.332 179.535  50.308  1.00 34.940          O  
ATOM   4644  CG2 THR A 333     -83.274 179.229  52.526  1.00 34.940          C  
ATOM   4645  H   THR A 333     -81.666 177.041  51.586  1.00 30.720          H  
ATOM   4646  HA  THR A 333     -84.518 177.096  51.206  1.00 29.640          H  
ATOM   4647  HB  THR A 333     -84.355 179.470  50.712  1.00 41.930          H  
ATOM   4648  HG1 THR A 333     -81.499 179.039  50.441  1.00 41.930          H  
ATOM   4649 1HG2 THR A 333     -83.200 180.303  52.693  1.00 41.930          H  
ATOM   4650 2HG2 THR A 333     -84.130 178.833  53.068  1.00 41.930          H  
ATOM   4651 3HG2 THR A 333     -82.391 178.766  52.876  1.00 41.930          H  
ATOM   4652  N   LYS A 334     -82.889 176.671  48.490  1.00 25.390          N  
ATOM   4653  CA  LYS A 334     -82.986 176.505  47.048  1.00 25.480          C  
ATOM   4654  C   LYS A 334     -83.760 175.241  46.670  1.00 25.060          C  
ATOM   4655  O   LYS A 334     -83.956 174.964  45.484  1.00 24.810          O  
ATOM   4656  CB  LYS A 334     -81.590 176.463  46.419  1.00 35.640          C  
ATOM   4657  CG  LYS A 334     -80.808 177.760  46.570  1.00 35.640          C  
ATOM   4658  CD  LYS A 334     -79.428 177.663  45.941  1.00 35.640          C  
ATOM   4659  CE  LYS A 334     -78.660 178.973  46.096  1.00 35.640          C  
ATOM   4660  NZ  LYS A 334     -77.289 178.889  45.520  1.00 35.640          N  
ATOM   4661  H   LYS A 334     -82.080 176.266  48.965  1.00 30.470          H  
ATOM   4662  HA  LYS A 334     -83.525 177.358  46.639  1.00 30.580          H  
ATOM   4663 1HB  LYS A 334     -81.013 175.656  46.857  1.00 42.760          H  
ATOM   4664 2HB  LYS A 334     -81.683 176.255  45.355  1.00 42.760          H  
ATOM   4665 1HG  LYS A 334     -81.365 178.575  46.111  1.00 42.760          H  
ATOM   4666 2HG  LYS A 334     -80.695 177.978  47.638  1.00 42.760          H  
ATOM   4667 1HD  LYS A 334     -78.868 176.861  46.431  1.00 42.760          H  
ATOM   4668 2HD  LYS A 334     -79.525 177.424  44.882  1.00 42.760          H  
ATOM   4669 1HE  LYS A 334     -79.207 179.767  45.593  1.00 42.760          H  
ATOM   4670 2HE  LYS A 334     -78.583 179.213  47.160  1.00 42.760          H  
ATOM   4671 1HZ  LYS A 334     -76.816 179.774  45.645  1.00 42.760          H  
ATOM   4672 2HZ  LYS A 334     -76.772 178.162  45.994  1.00 42.760          H  
ATOM   4673 3HZ  LYS A 334     -77.347 178.676  44.534  1.00 42.760          H  
ATOM   4674  N   ASP A 335     -84.199 174.465  47.664  1.00 24.990          N  
ATOM   4675  CA  ASP A 335     -84.944 173.245  47.387  1.00 24.600          C  
ATOM   4676  C   ASP A 335     -86.221 173.431  46.587  1.00 23.770          C  
ATOM   4677  O   ASP A 335     -87.012 174.349  46.812  1.00 23.460          O  
ATOM   4678  CB  ASP A 335     -85.309 172.510  48.682  1.00 34.600          C  
ATOM   4679  CG  ASP A 335     -84.217 171.583  49.259  1.00 34.600          C  
ATOM   4680  OD1 ASP A 335     -83.306 171.215  48.540  1.00 34.600          O  
ATOM   4681  OD2 ASP A 335     -84.365 171.166  50.391  1.00 34.600          O  
ATOM   4682  H   ASP A 335     -84.006 174.717  48.640  1.00 29.990          H  
ATOM   4683  HA  ASP A 335     -84.291 172.591  46.809  1.00 29.520          H  
ATOM   4684 1HB  ASP A 335     -85.535 173.261  49.443  1.00 41.520          H  
ATOM   4685 2HB  ASP A 335     -86.225 171.944  48.525  1.00 41.520          H  
ATOM   4686  N   THR A 336     -86.433 172.470  45.696  1.00 23.440          N  
ATOM   4687  CA  THR A 336     -87.599 172.348  44.833  1.00 22.620          C  
ATOM   4688  C   THR A 336     -88.456 171.157  45.254  1.00 21.360          C  
ATOM   4689  O   THR A 336     -88.270 170.606  46.343  1.00 20.670          O  
ATOM   4690  CB  THR A 336     -87.199 172.235  43.350  1.00 32.000          C  
ATOM   4691  OG1 THR A 336     -88.390 172.337  42.547  1.00 32.000          O  
ATOM   4692  CG2 THR A 336     -86.467 170.900  43.062  1.00 32.000          C  
ATOM   4693  H   THR A 336     -85.702 171.784  45.584  1.00 28.130          H  
ATOM   4694  HA  THR A 336     -88.203 173.250  44.942  1.00 27.140          H  
ATOM   4695  HB  THR A 336     -86.533 173.062  43.097  1.00 38.400          H  
ATOM   4696  HG1 THR A 336     -88.671 173.267  42.521  1.00 38.400          H  
ATOM   4697 1HG2 THR A 336     -86.197 170.863  42.007  1.00 38.400          H  
ATOM   4698 2HG2 THR A 336     -85.563 170.845  43.666  1.00 38.400          H  
ATOM   4699 3HG2 THR A 336     -87.084 170.058  43.286  1.00 38.400          H  
ATOM   4700  N   VAL A 337     -89.408 170.775  44.402  1.00 21.130          N  
ATOM   4701  CA  VAL A 337     -90.339 169.692  44.722  1.00 20.000          C  
ATOM   4702  C   VAL A 337     -89.629 168.364  44.951  1.00 19.980          C  
ATOM   4703  O   VAL A 337     -89.893 167.681  45.938  1.00 18.940          O  
ATOM   4704  CB  VAL A 337     -91.384 169.518  43.602  1.00 28.450          C  
ATOM   4705  CG1 VAL A 337     -92.223 168.241  43.844  1.00 28.450          C  
ATOM   4706  CG2 VAL A 337     -92.283 170.748  43.573  1.00 28.450          C  
ATOM   4707  H   VAL A 337     -89.451 171.272  43.518  1.00 25.360          H  
ATOM   4708  HA  VAL A 337     -90.868 169.960  45.635  1.00 24.000          H  
ATOM   4709  HB  VAL A 337     -90.877 169.410  42.644  1.00 34.140          H  
ATOM   4710 1HG1 VAL A 337     -92.956 168.138  43.045  1.00 34.140          H  
ATOM   4711 2HG1 VAL A 337     -91.592 167.352  43.853  1.00 34.140          H  
ATOM   4712 3HG1 VAL A 337     -92.740 168.321  44.801  1.00 34.140          H  
ATOM   4713 1HG2 VAL A 337     -93.024 170.640  42.779  1.00 34.140          H  
ATOM   4714 2HG2 VAL A 337     -92.793 170.848  44.531  1.00 34.140          H  
ATOM   4715 3HG2 VAL A 337     -91.686 171.638  43.388  1.00 34.140          H  
ATOM   4716  N   CYS A 338     -88.675 168.007  44.100  1.00 21.130          N  
ATOM   4717  CA  CYS A 338     -87.991 166.733  44.262  1.00 21.250          C  
ATOM   4718  C   CYS A 338     -87.379 166.609  45.655  1.00 20.880          C  
ATOM   4719  O   CYS A 338     -87.376 165.510  46.239  1.00 20.270          O  
ATOM   4720  CB  CYS A 338     -86.894 166.598  43.216  1.00 29.700          C  
ATOM   4721  SG  CYS A 338     -87.523 166.468  41.535  1.00 29.700          S  
ATOM   4722  H   CYS A 338     -88.468 168.596  43.307  1.00 25.360          H  
ATOM   4723  HA  CYS A 338     -88.717 165.929  44.126  1.00 25.500          H  
ATOM   4724 1HB  CYS A 338     -86.228 167.458  43.267  1.00 35.640          H  
ATOM   4725 2HB  CYS A 338     -86.299 165.709  43.425  1.00 35.640          H  
ATOM   4726  HG  CYS A 338     -88.199 165.339  41.729  1.00 35.640          H  
ATOM   4727  N   SER A 339     -86.843 167.722  46.174  1.00 21.320          N  
ATOM   4728  CA  SER A 339     -86.275 167.740  47.507  1.00 21.150          C  
ATOM   4729  C   SER A 339     -87.410 167.690  48.521  1.00 19.740          C  
ATOM   4730  O   SER A 339     -87.372 166.930  49.472  1.00 19.260          O  
ATOM   4731  CB  SER A 339     -85.479 168.992  47.777  1.00 29.680          C  
ATOM   4732  OG  SER A 339     -84.323 169.115  46.981  1.00 29.680          O  
ATOM   4733  H   SER A 339     -86.856 168.580  45.641  1.00 25.580          H  
ATOM   4734  HA  SER A 339     -85.634 166.871  47.640  1.00 25.380          H  
ATOM   4735 1HB  SER A 339     -86.116 169.846  47.618  1.00 35.610          H  
ATOM   4736 2HB  SER A 339     -85.192 168.985  48.831  1.00 35.610          H  
ATOM   4737  HG  SER A 339     -83.771 169.808  47.439  1.00 35.610          H  
ATOM   4738  N   GLY A 340     -88.492 168.438  48.297  1.00 19.060          N  
ATOM   4739  CA  GLY A 340     -89.589 168.424  49.262  1.00 17.700          C  
ATOM   4740  C   GLY A 340     -90.123 167.007  49.495  1.00 16.960          C  
ATOM   4741  O   GLY A 340     -90.456 166.643  50.627  1.00 16.250          O  
ATOM   4742  H   GLY A 340     -88.521 169.081  47.501  1.00 22.870          H  
ATOM   4743 1HA  GLY A 340     -89.247 168.851  50.204  1.00 21.240          H  
ATOM   4744 2HA  GLY A 340     -90.392 169.060  48.890  1.00 21.240          H  
ATOM   4745  N   VAL A 341     -90.155 166.206  48.430  1.00 17.260          N  
ATOM   4746  CA  VAL A 341     -90.599 164.820  48.494  1.00 16.700          C  
ATOM   4747  C   VAL A 341     -89.557 163.920  49.185  1.00 16.960          C  
ATOM   4748  O   VAL A 341     -89.914 163.099  50.033  1.00 16.110          O  
ATOM   4749  CB  VAL A 341     -90.923 164.290  47.076  1.00 23.600          C  
ATOM   4750  CG1 VAL A 341     -91.240 162.784  47.119  1.00 23.600          C  
ATOM   4751  CG2 VAL A 341     -92.122 165.069  46.504  1.00 23.600          C  
ATOM   4752  H   VAL A 341     -89.898 166.631  47.533  1.00 20.710          H  
ATOM   4753  HA  VAL A 341     -91.516 164.788  49.080  1.00 20.040          H  
ATOM   4754  HB  VAL A 341     -90.052 164.438  46.432  1.00 28.320          H  
ATOM   4755 1HG1 VAL A 341     -91.462 162.433  46.112  1.00 28.320          H  
ATOM   4756 2HG1 VAL A 341     -90.390 162.224  47.507  1.00 28.320          H  
ATOM   4757 3HG1 VAL A 341     -92.105 162.614  47.761  1.00 28.320          H  
ATOM   4758 1HG2 VAL A 341     -92.344 164.713  45.499  1.00 28.320          H  
ATOM   4759 2HG2 VAL A 341     -92.990 164.922  47.144  1.00 28.320          H  
ATOM   4760 3HG2 VAL A 341     -91.882 166.130  46.463  1.00 28.320          H  
ATOM   4761  N   THR A 342     -88.285 164.049  48.784  1.00 18.160          N  
ATOM   4762  CA  THR A 342     -87.155 163.278  49.320  1.00 18.620          C  
ATOM   4763  C   THR A 342     -86.889 163.562  50.804  1.00 18.110          C  
ATOM   4764  O   THR A 342     -86.611 162.659  51.599  1.00 17.790          O  
ATOM   4765  CB  THR A 342     -85.866 163.625  48.534  1.00 25.880          C  
ATOM   4766  OG1 THR A 342     -86.043 163.295  47.145  1.00 25.880          O  
ATOM   4767  CG2 THR A 342     -84.667 162.847  49.087  1.00 25.880          C  
ATOM   4768  H   THR A 342     -88.081 164.719  48.044  1.00 21.790          H  
ATOM   4769  HA  THR A 342     -87.377 162.219  49.205  1.00 22.340          H  
ATOM   4770  HB  THR A 342     -85.667 164.692  48.624  1.00 31.060          H  
ATOM   4771  HG1 THR A 342     -86.656 163.950  46.734  1.00 31.060          H  
ATOM   4772 1HG2 THR A 342     -83.779 163.111  48.516  1.00 31.060          H  
ATOM   4773 2HG2 THR A 342     -84.500 163.095  50.133  1.00 31.060          H  
ATOM   4774 3HG2 THR A 342     -84.856 161.780  48.994  1.00 31.060          H  
ATOM   4775  N   GLY A 343     -86.933 164.839  51.134  1.00 18.140          N  
ATOM   4776  CA  GLY A 343     -86.659 165.440  52.421  1.00 17.960          C  
ATOM   4777  C   GLY A 343     -85.798 166.670  52.151  1.00 17.920          C  
ATOM   4778  O   GLY A 343     -85.060 166.710  51.166  1.00 18.170          O  
ATOM   4779  H   GLY A 343     -87.175 165.484  50.398  1.00 21.770          H  
ATOM   4780 1HA  GLY A 343     -87.593 165.728  52.903  1.00 21.550          H  
ATOM   4781 2HA  GLY A 343     -86.135 164.738  53.066  1.00 21.550          H  
ATOM   4782  N   ALA A 344     -85.908 167.694  52.994  1.00 17.620          N  
ATOM   4783  CA  ALA A 344     -85.129 168.909  52.756  1.00 17.590          C  
ATOM   4784  C   ALA A 344     -83.651 168.604  52.793  1.00 17.820          C  
ATOM   4785  O   ALA A 344     -83.196 167.817  53.631  1.00 17.810          O  
ATOM   4786  CB  ALA A 344     -85.462 169.979  53.776  1.00 24.640          C  
ATOM   4787  H   ALA A 344     -86.526 167.630  53.788  1.00 21.140          H  
ATOM   4788  HA  ALA A 344     -85.371 169.281  51.757  1.00 21.110          H  
ATOM   4789 1HB  ALA A 344     -84.878 170.867  53.538  1.00 29.570          H  
ATOM   4790 2HB  ALA A 344     -86.522 170.215  53.725  1.00 29.570          H  
ATOM   4791 3HB  ALA A 344     -85.212 169.629  54.773  1.00 29.570          H  
ATOM   4792  N   MET A 345     -82.898 169.244  51.913  1.00 17.970          N  
ATOM   4793  CA  MET A 345     -81.460 169.045  51.857  1.00 18.150          C  
ATOM   4794  C   MET A 345     -80.717 170.226  52.440  1.00 17.990          C  
ATOM   4795  O   MET A 345     -81.175 171.356  52.344  1.00 17.890          O  
ATOM   4796  CB  MET A 345     -81.029 168.809  50.412  1.00 25.340          C  
ATOM   4797  CG  MET A 345     -81.595 167.532  49.740  1.00 25.340          C  
ATOM   4798  SD  MET A 345     -80.903 165.974  50.398  1.00 25.340          S  
ATOM   4799  CE  MET A 345     -82.206 165.317  51.438  1.00 25.340          C  
ATOM   4800  H   MET A 345     -83.353 169.907  51.260  1.00 21.560          H  
ATOM   4801  HA  MET A 345     -81.206 168.170  52.450  1.00 21.780          H  
ATOM   4802 1HB  MET A 345     -81.361 169.661  49.806  1.00 30.410          H  
ATOM   4803 2HB  MET A 345     -79.943 168.772  50.355  1.00 30.410          H  
ATOM   4804 1HG  MET A 345     -82.681 167.513  49.892  1.00 30.410          H  
ATOM   4805 2HG  MET A 345     -81.408 167.571  48.668  1.00 30.410          H  
ATOM   4806 1HE  MET A 345     -81.885 164.373  51.873  1.00 30.410          H  
ATOM   4807 2HE  MET A 345     -82.436 166.009  52.225  1.00 30.410          H  
ATOM   4808 3HE  MET A 345     -83.100 165.149  50.835  1.00 30.410          H  
ATOM   4809  N   ASN A 346     -79.555 169.969  53.026  1.00 18.020          N  
ATOM   4810  CA  ASN A 346     -78.686 171.034  53.517  1.00 17.910          C  
ATOM   4811  C   ASN A 346     -79.352 172.008  54.487  1.00 17.780          C  
ATOM   4812  O   ASN A 346     -79.075 173.200  54.440  1.00 17.790          O  
ATOM   4813  CB  ASN A 346     -78.114 171.796  52.334  1.00 25.120          C  
ATOM   4814  CG  ASN A 346     -77.231 170.947  51.485  1.00 25.120          C  
ATOM   4815  OD1 ASN A 346     -76.196 170.403  51.936  1.00 25.120          O  
ATOM   4816  ND2 ASN A 346     -77.614 170.801  50.241  1.00 25.120          N  
ATOM   4817  H   ASN A 346     -79.252 169.007  53.104  1.00 21.620          H  
ATOM   4818  HA  ASN A 346     -77.861 170.569  54.060  1.00 21.490          H  
ATOM   4819 1HB  ASN A 346     -78.911 172.205  51.716  1.00 30.140          H  
ATOM   4820 2HB  ASN A 346     -77.533 172.641  52.696  1.00 30.140          H  
ATOM   4821 1HD2 ASN A 346     -77.070 170.243  49.611  1.00 30.140          H  
ATOM   4822 2HD2 ASN A 346     -78.457 171.244  49.919  1.00 30.140          H  
ATOM   4823  N   VAL A 347     -80.177 171.527  55.402  1.00 17.690          N  
ATOM   4824  CA  VAL A 347     -80.778 172.438  56.366  1.00 17.660          C  
ATOM   4825  C   VAL A 347     -80.130 172.281  57.725  1.00 17.830          C  
ATOM   4826  O   VAL A 347     -80.180 171.212  58.333  1.00 17.950          O  
ATOM   4827  CB  VAL A 347     -82.296 172.216  56.463  1.00 24.740          C  
ATOM   4828  CG1 VAL A 347     -82.907 173.142  57.523  1.00 24.740          C  
ATOM   4829  CG2 VAL A 347     -82.917 172.505  55.100  1.00 24.740          C  
ATOM   4830  H   VAL A 347     -80.383 170.538  55.423  1.00 21.230          H  
ATOM   4831  HA  VAL A 347     -80.617 173.460  56.029  1.00 21.190          H  
ATOM   4832  HB  VAL A 347     -82.500 171.185  56.756  1.00 29.680          H  
ATOM   4833 1HG1 VAL A 347     -83.981 172.972  57.573  1.00 29.680          H  
ATOM   4834 2HG1 VAL A 347     -82.471 172.938  58.505  1.00 29.680          H  
ATOM   4835 3HG1 VAL A 347     -82.720 174.177  57.260  1.00 29.680          H  
ATOM   4836 1HG2 VAL A 347     -83.990 172.353  55.154  1.00 29.680          H  
ATOM   4837 2HG2 VAL A 347     -82.712 173.533  54.814  1.00 29.680          H  
ATOM   4838 3HG2 VAL A 347     -82.500 171.837  54.356  1.00 29.680          H  
ATOM   4839  N   ALA A 348     -79.515 173.363  58.184  1.00 17.840          N  
ATOM   4840  CA  ALA A 348     -78.816 173.395  59.454  1.00 18.020          C  
ATOM   4841  C   ALA A 348     -79.809 173.534  60.586  1.00 18.110          C  
ATOM   4842  O   ALA A 348     -80.758 174.316  60.486  1.00 18.160          O  
ATOM   4843  CB  ALA A 348     -77.836 174.554  59.487  1.00 25.160          C  
ATOM   4844  H   ALA A 348     -79.537 174.191  57.614  1.00 21.410          H  
ATOM   4845  HA  ALA A 348     -78.280 172.454  59.577  1.00 21.620          H  
ATOM   4846 1HB  ALA A 348     -77.313 174.558  60.443  1.00 30.190          H  
ATOM   4847 2HB  ALA A 348     -77.125 174.438  58.686  1.00 30.190          H  
ATOM   4848 3HB  ALA A 348     -78.383 175.482  59.367  1.00 30.190          H  
ATOM   4849  N   LYS A 349     -79.548 172.846  61.690  1.00 18.150          N  
ATOM   4850  CA  LYS A 349     -80.389 172.947  62.867  1.00 18.240          C  
ATOM   4851  C   LYS A 349     -79.529 172.983  64.128  1.00 18.260          C  
ATOM   4852  O   LYS A 349     -78.480 172.337  64.196  1.00 17.950          O  
ATOM   4853  CB  LYS A 349     -81.367 171.770  62.903  1.00 25.500          C  
ATOM   4854  CG  LYS A 349     -82.344 171.729  61.727  1.00 25.500          C  
ATOM   4855  CD  LYS A 349     -83.330 170.590  61.848  1.00 25.500          C  
ATOM   4856  CE  LYS A 349     -84.268 170.556  60.645  1.00 25.500          C  
ATOM   4857  NZ  LYS A 349     -85.253 169.433  60.735  1.00 25.500          N  
ATOM   4858  H   LYS A 349     -78.753 172.221  61.710  1.00 21.780          H  
ATOM   4859  HA  LYS A 349     -80.956 173.877  62.817  1.00 21.890          H  
ATOM   4860 1HB  LYS A 349     -80.805 170.843  62.868  1.00 30.600          H  
ATOM   4861 2HB  LYS A 349     -81.933 171.785  63.834  1.00 30.600          H  
ATOM   4862 1HG  LYS A 349     -82.877 172.678  61.657  1.00 30.600          H  
ATOM   4863 2HG  LYS A 349     -81.789 171.581  60.800  1.00 30.600          H  
ATOM   4864 1HD  LYS A 349     -82.788 169.645  61.904  1.00 30.600          H  
ATOM   4865 2HD  LYS A 349     -83.918 170.709  62.757  1.00 30.600          H  
ATOM   4866 1HE  LYS A 349     -84.809 171.499  60.590  1.00 30.600          H  
ATOM   4867 2HE  LYS A 349     -83.674 170.437  59.735  1.00 30.600          H  
ATOM   4868 1HZ  LYS A 349     -85.854 169.444  59.923  1.00 30.600          H  
ATOM   4869 2HZ  LYS A 349     -84.760 168.551  60.775  1.00 30.600          H  
ATOM   4870 3HZ  LYS A 349     -85.814 169.541  61.568  1.00 30.600          H  
ATOM   4871  N   GLY A 350     -79.996 173.680  65.163  1.00 18.610          N  
ATOM   4872  CA  GLY A 350     -79.279 173.766  66.443  1.00 18.730          C  
ATOM   4873  C   GLY A 350     -79.434 172.503  67.288  1.00 17.880          C  
ATOM   4874  O   GLY A 350     -80.018 172.536  68.371  1.00 17.540          O  
ATOM   4875  H   GLY A 350     -80.867 174.181  65.058  1.00 22.330          H  
ATOM   4876 1HA  GLY A 350     -78.221 173.947  66.252  1.00 22.480          H  
ATOM   4877 2HA  GLY A 350     -79.648 174.624  67.005  1.00 22.480          H  
ATOM   4878  N   THR A 351     -78.904 171.391  66.779  1.00 17.600          N  
ATOM   4879  CA  THR A 351     -79.023 170.083  67.425  1.00 16.900          C  
ATOM   4880  C   THR A 351     -77.905 169.790  68.420  1.00 17.840          C  
ATOM   4881  O   THR A 351     -77.999 168.853  69.217  1.00 18.170          O  
ATOM   4882  CB  THR A 351     -79.049 168.965  66.371  1.00 23.940          C  
ATOM   4883  OG1 THR A 351     -77.814 168.974  65.637  1.00 23.940          O  
ATOM   4884  CG2 THR A 351     -80.198 169.206  65.417  1.00 23.940          C  
ATOM   4885  H   THR A 351     -78.440 171.473  65.870  1.00 21.120          H  
ATOM   4886  HA  THR A 351     -79.967 170.059  67.970  1.00 20.280          H  
ATOM   4887  HB  THR A 351     -79.168 168.001  66.863  1.00 28.730          H  
ATOM   4888  HG1 THR A 351     -77.747 168.168  65.113  1.00 28.730          H  
ATOM   4889 1HG2 THR A 351     -80.220 168.422  64.663  1.00 28.730          H  
ATOM   4890 2HG2 THR A 351     -81.136 169.207  65.970  1.00 28.730          H  
ATOM   4891 3HG2 THR A 351     -80.063 170.158  64.942  1.00 28.730          H  
ATOM   4892  N   ILE A 352     -76.850 170.591  68.384  1.00 18.310          N  
ATOM   4893  CA  ILE A 352     -75.725 170.400  69.279  1.00 19.290          C  
ATOM   4894  C   ILE A 352     -75.708 171.532  70.283  1.00 19.450          C  
ATOM   4895  O   ILE A 352     -75.405 172.679  69.931  1.00 19.290          O  
ATOM   4896  CB  ILE A 352     -74.394 170.357  68.499  1.00 26.610          C  
ATOM   4897  CG1 ILE A 352     -74.447 169.187  67.475  1.00 26.610          C  
ATOM   4898  CG2 ILE A 352     -73.210 170.206  69.479  1.00 26.610          C  
ATOM   4899  CD1 ILE A 352     -73.305 169.149  66.479  1.00 26.610          C  
ATOM   4900  H   ILE A 352     -76.856 171.338  67.708  1.00 21.970          H  
ATOM   4901  HA  ILE A 352     -75.848 169.460  69.815  1.00 23.150          H  
ATOM   4902  HB  ILE A 352     -74.280 171.280  67.934  1.00 31.940          H  
ATOM   4903 1HG1 ILE A 352     -74.463 168.247  68.023  1.00 31.940          H  
ATOM   4904 2HG1 ILE A 352     -75.372 169.267  66.905  1.00 31.940          H  
ATOM   4905 1HG2 ILE A 352     -72.271 170.189  68.939  1.00 31.940          H  
ATOM   4906 2HG2 ILE A 352     -73.198 171.028  70.158  1.00 31.940          H  
ATOM   4907 3HG2 ILE A 352     -73.320 169.278  70.041  1.00 31.940          H  
ATOM   4908 1HD1 ILE A 352     -73.449 168.302  65.807  1.00 31.940          H  
ATOM   4909 2HD1 ILE A 352     -73.296 170.071  65.900  1.00 31.940          H  
ATOM   4910 3HD1 ILE A 352     -72.356 169.034  66.988  1.00 31.940          H  
ATOM   4911  N   GLN A 353     -75.976 171.204  71.546  1.00 19.860          N  
ATOM   4912  CA  GLN A 353     -76.070 172.239  72.562  1.00 20.140          C  
ATOM   4913  C   GLN A 353     -74.747 172.945  72.760  1.00 20.710          C  
ATOM   4914  O   GLN A 353     -74.724 174.147  73.001  1.00 21.300          O  
ATOM   4915  CB  GLN A 353     -76.553 171.677  73.895  1.00 28.080          C  
ATOM   4916  CG  GLN A 353     -76.849 172.754  74.965  1.00 28.080          C  
ATOM   4917  CD  GLN A 353     -77.996 173.679  74.550  1.00 28.080          C  
ATOM   4918  OE1 GLN A 353     -78.994 173.187  74.009  1.00 28.080          O  
ATOM   4919  NE2 GLN A 353     -77.889 174.981  74.812  1.00 28.080          N  
ATOM   4920  H   GLN A 353     -76.187 170.239  71.772  1.00 23.830          H  
ATOM   4921  HA  GLN A 353     -76.799 172.975  72.223  1.00 24.170          H  
ATOM   4922 1HB  GLN A 353     -77.461 171.093  73.738  1.00 33.700          H  
ATOM   4923 2HB  GLN A 353     -75.797 171.008  74.304  1.00 33.700          H  
ATOM   4924 1HG  GLN A 353     -77.132 172.261  75.891  1.00 33.700          H  
ATOM   4925 2HG  GLN A 353     -75.961 173.369  75.136  1.00 33.700          H  
ATOM   4926 1HE2 GLN A 353     -78.630 175.603  74.575  1.00 33.700          H  
ATOM   4927 2HE2 GLN A 353     -77.050 175.372  75.280  1.00 33.700          H  
ATOM   4928  N   THR A 354     -73.637 172.222  72.624  1.00 20.610          N  
ATOM   4929  CA  THR A 354     -72.342 172.841  72.841  1.00 21.170          C  
ATOM   4930  C   THR A 354     -72.160 174.009  71.889  1.00 21.920          C  
ATOM   4931  O   THR A 354     -71.751 175.085  72.319  1.00 22.360          O  
ATOM   4932  CB  THR A 354     -71.182 171.838  72.642  1.00 29.410          C  
ATOM   4933  OG1 THR A 354     -71.302 170.764  73.588  1.00 29.410          O  
ATOM   4934  CG2 THR A 354     -69.846 172.554  72.871  1.00 29.410          C  
ATOM   4935  H   THR A 354     -73.694 171.238  72.411  1.00 24.730          H  
ATOM   4936  HA  THR A 354     -72.305 173.222  73.862  1.00 25.400          H  
ATOM   4937  HB  THR A 354     -71.209 171.433  71.635  1.00 35.300          H  
ATOM   4938  HG1 THR A 354     -70.661 170.076  73.378  1.00 35.300          H  
ATOM   4939 1HG2 THR A 354     -69.032 171.844  72.741  1.00 35.300          H  
ATOM   4940 2HG2 THR A 354     -69.721 173.371  72.161  1.00 35.300          H  
ATOM   4941 3HG2 THR A 354     -69.820 172.954  73.884  1.00 35.300          H  
ATOM   4942  N   GLY A 355     -72.452 173.801  70.599  1.00 22.070          N  
ATOM   4943  CA  GLY A 355     -72.317 174.854  69.603  1.00 22.800          C  
ATOM   4944  C   GLY A 355     -73.234 176.030  69.917  1.00 23.080          C  
ATOM   4945  O   GLY A 355     -72.843 177.191  69.793  1.00 23.800          O  
ATOM   4946  H   GLY A 355     -72.770 172.889  70.315  1.00 26.480          H  
ATOM   4947 1HA  GLY A 355     -71.282 175.189  69.567  1.00 27.360          H  
ATOM   4948 2HA  GLY A 355     -72.561 174.451  68.623  1.00 27.360          H  
ATOM   4949  N   VAL A 356     -74.443 175.724  70.394  1.00 22.470          N  
ATOM   4950  CA  VAL A 356     -75.401 176.761  70.756  1.00 22.690          C  
ATOM   4951  C   VAL A 356     -74.878 177.610  71.929  1.00 22.970          C  
ATOM   4952  O   VAL A 356     -74.982 178.839  71.896  1.00 23.540          O  
ATOM   4953  CB  VAL A 356     -76.772 176.130  71.100  1.00 31.680          C  
ATOM   4954  CG1 VAL A 356     -77.729 177.173  71.669  1.00 31.680          C  
ATOM   4955  CG2 VAL A 356     -77.368 175.492  69.832  1.00 31.680          C  
ATOM   4956  H   VAL A 356     -74.705 174.733  70.441  1.00 26.960          H  
ATOM   4957  HA  VAL A 356     -75.533 177.415  69.895  1.00 27.230          H  
ATOM   4958  HB  VAL A 356     -76.631 175.371  71.859  1.00 38.010          H  
ATOM   4959 1HG1 VAL A 356     -78.677 176.695  71.908  1.00 38.010          H  
ATOM   4960 2HG1 VAL A 356     -77.317 177.613  72.578  1.00 38.010          H  
ATOM   4961 3HG1 VAL A 356     -77.892 177.959  70.931  1.00 38.010          H  
ATOM   4962 1HG2 VAL A 356     -78.326 175.022  70.067  1.00 38.010          H  
ATOM   4963 2HG2 VAL A 356     -77.514 176.260  69.075  1.00 38.010          H  
ATOM   4964 3HG2 VAL A 356     -76.690 174.738  69.449  1.00 38.010          H  
ATOM   4965  N   ASP A 357     -74.341 176.953  72.964  1.00 22.620          N  
ATOM   4966  CA  ASP A 357     -73.774 177.629  74.132  1.00 22.870          C  
ATOM   4967  C   ASP A 357     -72.527 178.452  73.792  1.00 23.810          C  
ATOM   4968  O   ASP A 357     -72.290 179.511  74.384  1.00 24.060          O  
ATOM   4969  CB  ASP A 357     -73.397 176.618  75.223  1.00 31.920          C  
ATOM   4970  CG  ASP A 357     -74.594 175.986  75.955  1.00 31.920          C  
ATOM   4971  OD1 ASP A 357     -75.691 176.485  75.843  1.00 31.920          O  
ATOM   4972  OD2 ASP A 357     -74.393 175.011  76.632  1.00 31.920          O  
ATOM   4973  H   ASP A 357     -74.350 175.932  72.940  1.00 27.140          H  
ATOM   4974  HA  ASP A 357     -74.530 178.305  74.529  1.00 27.440          H  
ATOM   4975 1HB  ASP A 357     -72.822 175.811  74.760  1.00 38.300          H  
ATOM   4976 2HB  ASP A 357     -72.750 177.100  75.953  1.00 38.300          H  
ATOM   4977  N   THR A 358     -71.727 177.964  72.844  1.00 24.350          N  
ATOM   4978  CA  THR A 358     -70.495 178.627  72.436  1.00 25.270          C  
ATOM   4979  C   THR A 358     -70.040 178.342  71.017  1.00 25.940          C  
ATOM   4980  O   THR A 358     -70.285 177.279  70.454  1.00 25.920          O  
ATOM   4981  CB  THR A 358     -69.322 178.266  73.356  1.00 35.010          C  
ATOM   4982  OG1 THR A 358     -68.154 178.989  72.909  1.00 35.010          O  
ATOM   4983  CG2 THR A 358     -69.046 176.756  73.324  1.00 35.010          C  
ATOM   4984  H   THR A 358     -71.959 177.057  72.428  1.00 29.220          H  
ATOM   4985  HA  THR A 358     -70.662 179.700  72.513  1.00 30.320          H  
ATOM   4986  HB  THR A 358     -69.560 178.570  74.374  1.00 42.010          H  
ATOM   4987  HG1 THR A 358     -67.482 178.960  73.603  1.00 42.010          H  
ATOM   4988 1HG2 THR A 358     -68.212 176.529  73.982  1.00 42.010          H  
ATOM   4989 2HG2 THR A 358     -69.929 176.221  73.665  1.00 42.010          H  
ATOM   4990 3HG2 THR A 358     -68.800 176.433  72.316  1.00 42.010          H  
ATOM   4991  N   THR A 359     -69.307 179.303  70.465  1.00 26.650          N  
ATOM   4992  CA  THR A 359     -68.629 179.214  69.170  1.00 27.490          C  
ATOM   4993  C   THR A 359     -69.544 179.259  67.934  1.00 26.860          C  
ATOM   4994  O   THR A 359     -69.243 180.003  67.000  1.00 26.490          O  
ATOM   4995  CB  THR A 359     -67.710 177.970  69.151  1.00 38.150          C  
ATOM   4996  OG1 THR A 359     -66.769 178.102  70.226  1.00 38.150          O  
ATOM   4997  CG2 THR A 359     -66.929 177.879  67.838  1.00 38.150          C  
ATOM   4998  H   THR A 359     -69.181 180.141  71.011  1.00 31.980          H  
ATOM   4999  HA  THR A 359     -67.969 180.079  69.098  1.00 32.990          H  
ATOM   5000  HB  THR A 359     -68.280 177.062  69.268  1.00 45.780          H  
ATOM   5001  HG1 THR A 359     -67.263 178.156  71.071  1.00 45.780          H  
ATOM   5002 1HG2 THR A 359     -66.273 177.010  67.865  1.00 45.780          H  
ATOM   5003 2HG2 THR A 359     -67.613 177.784  66.998  1.00 45.780          H  
ATOM   5004 3HG2 THR A 359     -66.332 178.773  67.728  1.00 45.780          H  
ATOM   5005  N   LYS A 360     -70.610 178.452  67.869  1.00 26.750          N  
ATOM   5006  CA  LYS A 360     -71.453 178.491  66.667  1.00 26.160          C  
ATOM   5007  C   LYS A 360     -72.068 179.878  66.477  1.00 26.040          C  
ATOM   5008  O   LYS A 360     -72.640 180.457  67.406  1.00 26.400          O  
ATOM   5009  CB  LYS A 360     -72.574 177.441  66.716  1.00 36.860          C  
ATOM   5010  CG  LYS A 360     -73.399 177.283  65.417  1.00 36.860          C  
ATOM   5011  CD  LYS A 360     -74.545 176.227  65.562  1.00 36.860          C  
ATOM   5012  CE  LYS A 360     -74.057 174.760  65.536  1.00 36.860          C  
ATOM   5013  NZ  LYS A 360     -73.614 174.321  64.171  1.00 36.860          N  
ATOM   5014  H   LYS A 360     -70.855 177.845  68.668  1.00 32.100          H  
ATOM   5015  HA  LYS A 360     -70.828 178.285  65.805  1.00 31.390          H  
ATOM   5016 1HB  LYS A 360     -72.147 176.489  66.990  1.00 44.230          H  
ATOM   5017 2HB  LYS A 360     -73.281 177.727  67.482  1.00 44.230          H  
ATOM   5018 1HG  LYS A 360     -73.851 178.241  65.156  1.00 44.230          H  
ATOM   5019 2HG  LYS A 360     -72.732 176.995  64.604  1.00 44.230          H  
ATOM   5020 1HD  LYS A 360     -75.062 176.399  66.511  1.00 44.230          H  
ATOM   5021 2HD  LYS A 360     -75.262 176.367  64.753  1.00 44.230          H  
ATOM   5022 1HE  LYS A 360     -73.228 174.639  66.220  1.00 44.230          H  
ATOM   5023 2HE  LYS A 360     -74.875 174.116  65.860  1.00 44.230          H  
ATOM   5024 1HZ  LYS A 360     -73.306 173.367  64.194  1.00 44.230          H  
ATOM   5025 2HZ  LYS A 360     -74.369 174.406  63.516  1.00 44.230          H  
ATOM   5026 3HZ  LYS A 360     -72.825 174.891  63.835  1.00 44.230          H  
ATOM   5027  N   THR A 361     -71.968 180.402  65.263  1.00 25.590          N  
ATOM   5028  CA  THR A 361     -72.535 181.700  64.934  1.00 25.530          C  
ATOM   5029  C   THR A 361     -72.985 181.784  63.492  1.00 25.890          C  
ATOM   5030  O   THR A 361     -73.174 180.769  62.821  1.00 26.110          O  
ATOM   5031  CB  THR A 361     -71.563 182.842  65.293  1.00 35.770          C  
ATOM   5032  OG1 THR A 361     -72.239 184.105  65.138  1.00 35.770          O  
ATOM   5033  CG2 THR A 361     -70.308 182.813  64.439  1.00 35.770          C  
ATOM   5034  H   THR A 361     -71.458 179.877  64.547  1.00 30.710          H  
ATOM   5035  HA  THR A 361     -73.422 181.841  65.551  1.00 30.640          H  
ATOM   5036  HB  THR A 361     -71.274 182.726  66.340  1.00 42.920          H  
ATOM   5037  HG1 THR A 361     -71.780 184.776  65.661  1.00 42.920          H  
ATOM   5038 1HG2 THR A 361     -69.649 183.621  64.742  1.00 42.920          H  
ATOM   5039 2HG2 THR A 361     -69.800 181.855  64.587  1.00 42.920          H  
ATOM   5040 3HG2 THR A 361     -70.558 182.940  63.393  1.00 42.920          H  
ATOM   5041  N   VAL A 362     -73.257 182.993  63.041  1.00 25.960          N  
ATOM   5042  CA  VAL A 362     -73.699 183.197  61.670  1.00 26.340          C  
ATOM   5043  C   VAL A 362     -72.893 184.296  61.008  1.00 27.640          C  
ATOM   5044  O   VAL A 362     -72.327 185.169  61.682  1.00 28.460          O  
ATOM   5045  CB  VAL A 362     -75.207 183.534  61.601  1.00 36.720          C  
ATOM   5046  CG1 VAL A 362     -76.029 182.381  62.177  1.00 36.720          C  
ATOM   5047  CG2 VAL A 362     -75.489 184.832  62.363  1.00 36.720          C  
ATOM   5048  H   VAL A 362     -73.085 183.781  63.667  1.00 31.150          H  
ATOM   5049  HA  VAL A 362     -73.531 182.275  61.112  1.00 31.610          H  
ATOM   5050  HB  VAL A 362     -75.494 183.655  60.558  1.00 44.070          H  
ATOM   5051 1HG1 VAL A 362     -77.089 182.615  62.101  1.00 44.070          H  
ATOM   5052 2HG1 VAL A 362     -75.812 181.475  61.613  1.00 44.070          H  
ATOM   5053 3HG1 VAL A 362     -75.771 182.226  63.220  1.00 44.070          H  
ATOM   5054 1HG2 VAL A 362     -76.551 185.067  62.301  1.00 44.070          H  
ATOM   5055 2HG2 VAL A 362     -75.209 184.712  63.408  1.00 44.070          H  
ATOM   5056 3HG2 VAL A 362     -74.923 185.650  61.931  1.00 44.070          H  
ATOM   5057  N   LEU A 363     -72.941 184.348  59.684  1.00 27.830          N  
ATOM   5058  CA  LEU A 363     -72.249 185.394  58.957  1.00 29.060          C  
ATOM   5059  C   LEU A 363     -73.051 186.687  59.017  1.00 29.100          C  
ATOM   5060  O   LEU A 363     -73.651 187.106  58.021  1.00 29.560          O  
ATOM   5061  CB  LEU A 363     -72.048 184.987  57.489  1.00 40.190          C  
ATOM   5062  CG  LEU A 363     -71.252 183.679  57.202  1.00 40.190          C  
ATOM   5063  CD1 LEU A 363     -71.250 183.428  55.695  1.00 40.190          C  
ATOM   5064  CD2 LEU A 363     -69.818 183.776  57.732  1.00 40.190          C  
ATOM   5065  H   LEU A 363     -73.424 183.619  59.182  1.00 33.400          H  
ATOM   5066  HA  LEU A 363     -71.285 185.574  59.428  1.00 34.870          H  
ATOM   5067 1HB  LEU A 363     -73.026 184.885  57.023  1.00 48.230          H  
ATOM   5068 2HB  LEU A 363     -71.517 185.790  56.996  1.00 48.230          H  
ATOM   5069  HG  LEU A 363     -71.752 182.845  57.684  1.00 48.230          H  
ATOM   5070 1HD1 LEU A 363     -70.717 182.503  55.482  1.00 48.230          H  
ATOM   5071 2HD1 LEU A 363     -72.278 183.343  55.339  1.00 48.230          H  
ATOM   5072 3HD1 LEU A 363     -70.759 184.253  55.186  1.00 48.230          H  
ATOM   5073 1HD2 LEU A 363     -69.291 182.850  57.515  1.00 48.230          H  
ATOM   5074 2HD2 LEU A 363     -69.302 184.606  57.250  1.00 48.230          H  
ATOM   5075 3HD2 LEU A 363     -69.831 183.931  58.808  1.00 48.230          H  
ATOM   5076  N   THR A 364     -73.038 187.308  60.196  1.00 28.680          N  
ATOM   5077  CA  THR A 364     -73.809 188.516  60.479  1.00 28.710          C  
ATOM   5078  C   THR A 364     -73.423 189.626  59.531  1.00 29.220          C  
ATOM   5079  O   THR A 364     -74.290 190.292  58.958  1.00 29.500          O  
ATOM   5080  CB  THR A 364     -73.588 189.003  61.937  1.00 40.180          C  
ATOM   5081  OG1 THR A 364     -74.053 188.007  62.859  1.00 40.180          O  
ATOM   5082  CG2 THR A 364     -74.345 190.325  62.194  1.00 40.180          C  
ATOM   5083  H   THR A 364     -72.511 186.840  60.933  1.00 34.420          H  
ATOM   5084  HA  THR A 364     -74.868 188.296  60.339  1.00 34.450          H  
ATOM   5085  HB  THR A 364     -72.526 189.171  62.106  1.00 48.220          H  
ATOM   5086  HG1 THR A 364     -73.480 187.231  62.810  1.00 48.220          H  
ATOM   5087 1HG2 THR A 364     -74.166 190.643  63.219  1.00 48.220          H  
ATOM   5088 2HG2 THR A 364     -73.990 191.108  61.519  1.00 48.220          H  
ATOM   5089 3HG2 THR A 364     -75.411 190.174  62.039  1.00 48.220          H  
ATOM   5090  N   GLY A 365     -72.116 189.817  59.347  1.00 29.370          N  
ATOM   5091  CA  GLY A 365     -71.637 190.878  58.484  1.00 29.810          C  
ATOM   5092  C   GLY A 365     -72.138 190.705  57.058  1.00 29.080          C  
ATOM   5093  O   GLY A 365     -72.466 191.697  56.396  1.00 28.950          O  
ATOM   5094  H   GLY A 365     -71.465 189.227  59.841  1.00 35.240          H  
ATOM   5095 1HA  GLY A 365     -71.968 191.840  58.880  1.00 35.770          H  
ATOM   5096 2HA  GLY A 365     -70.547 190.888  58.494  1.00 35.770          H  
ATOM   5097  N   THR A 366     -72.209 189.453  56.583  1.00 28.640          N  
ATOM   5098  CA  THR A 366     -72.663 189.178  55.230  1.00 27.980          C  
ATOM   5099  C   THR A 366     -74.125 189.536  55.114  1.00 27.560          C  
ATOM   5100  O   THR A 366     -74.533 190.189  54.153  1.00 28.280          O  
ATOM   5101  CB  THR A 366     -72.452 187.699  54.825  1.00 39.440          C  
ATOM   5102  OG1 THR A 366     -71.049 187.381  54.871  1.00 39.440          O  
ATOM   5103  CG2 THR A 366     -72.963 187.471  53.402  1.00 39.440          C  
ATOM   5104  H   THR A 366     -71.947 188.677  57.174  1.00 34.370          H  
ATOM   5105  HA  THR A 366     -72.100 189.801  54.538  1.00 33.580          H  
ATOM   5106  HB  THR A 366     -72.991 187.052  55.510  1.00 47.320          H  
ATOM   5107  HG1 THR A 366     -70.926 186.443  54.703  1.00 47.320          H  
ATOM   5108 1HG2 THR A 366     -72.803 186.430  53.128  1.00 47.320          H  
ATOM   5109 2HG2 THR A 366     -74.027 187.696  53.341  1.00 47.320          H  
ATOM   5110 3HG2 THR A 366     -72.420 188.117  52.713  1.00 47.320          H  
ATOM   5111  N   LYS A 367     -74.934 189.102  56.082  1.00 26.440          N  
ATOM   5112  CA  LYS A 367     -76.355 189.394  56.022  1.00 26.040          C  
ATOM   5113  C   LYS A 367     -76.614 190.888  55.977  1.00 26.630          C  
ATOM   5114  O   LYS A 367     -77.451 191.346  55.192  1.00 26.310          O  
ATOM   5115  CB  LYS A 367     -77.103 188.786  57.206  1.00 36.620          C  
ATOM   5116  CG  LYS A 367     -78.621 189.035  57.168  1.00 36.620          C  
ATOM   5117  CD  LYS A 367     -79.341 188.355  58.321  1.00 36.620          C  
ATOM   5118  CE  LYS A 367     -80.835 188.657  58.282  1.00 36.620          C  
ATOM   5119  NZ  LYS A 367     -81.568 187.997  59.399  1.00 36.620          N  
ATOM   5120  H   LYS A 367     -74.547 188.538  56.848  1.00 31.730          H  
ATOM   5121  HA  LYS A 367     -76.752 188.961  55.105  1.00 31.250          H  
ATOM   5122 1HB  LYS A 367     -76.925 187.711  57.236  1.00 43.940          H  
ATOM   5123 2HB  LYS A 367     -76.709 189.209  58.134  1.00 43.940          H  
ATOM   5124 1HG  LYS A 367     -78.814 190.109  57.235  1.00 43.940          H  
ATOM   5125 2HG  LYS A 367     -79.028 188.673  56.224  1.00 43.940          H  
ATOM   5126 1HD  LYS A 367     -79.191 187.276  58.263  1.00 43.940          H  
ATOM   5127 2HD  LYS A 367     -78.928 188.715  59.264  1.00 43.940          H  
ATOM   5128 1HE  LYS A 367     -80.980 189.735  58.349  1.00 43.940          H  
ATOM   5129 2HE  LYS A 367     -81.243 188.305  57.334  1.00 43.940          H  
ATOM   5130 1HZ  LYS A 367     -82.551 188.222  59.336  1.00 43.940          H  
ATOM   5131 2HZ  LYS A 367     -81.448 186.995  59.338  1.00 43.940          H  
ATOM   5132 3HZ  LYS A 367     -81.205 188.325  60.283  1.00 43.940          H  
ATOM   5133  N   ASN A 368     -75.921 191.654  56.829  1.00 27.590          N  
ATOM   5134  CA  ASN A 368     -76.135 193.091  56.861  1.00 28.270          C  
ATOM   5135  C   ASN A 368     -75.638 193.759  55.588  1.00 29.100          C  
ATOM   5136  O   ASN A 368     -76.281 194.688  55.082  1.00 29.610          O  
ATOM   5137  CB  ASN A 368     -75.493 193.687  58.097  1.00 39.310          C  
ATOM   5138  CG  ASN A 368     -76.271 193.348  59.332  1.00 39.310          C  
ATOM   5139  OD1 ASN A 368     -77.469 193.029  59.265  1.00 39.310          O  
ATOM   5140  ND2 ASN A 368     -75.640 193.398  60.463  1.00 39.310          N  
ATOM   5141  H   ASN A 368     -75.263 191.214  57.483  1.00 33.110          H  
ATOM   5142  HA  ASN A 368     -77.207 193.272  56.916  1.00 33.920          H  
ATOM   5143 1HB  ASN A 368     -74.475 193.298  58.205  1.00 47.170          H  
ATOM   5144 2HB  ASN A 368     -75.427 194.772  58.002  1.00 47.170          H  
ATOM   5145 1HD2 ASN A 368     -76.119 193.175  61.301  1.00 47.170          H  
ATOM   5146 2HD2 ASN A 368     -74.651 193.663  60.521  1.00 47.170          H  
ATOM   5147  N   THR A 369     -74.524 193.270  55.040  1.00 29.270          N  
ATOM   5148  CA  THR A 369     -73.959 193.805  53.814  1.00 30.030          C  
ATOM   5149  C   THR A 369     -74.924 193.603  52.652  1.00 29.350          C  
ATOM   5150  O   THR A 369     -75.258 194.556  51.929  1.00 29.850          O  
ATOM   5151  CB  THR A 369     -72.596 193.117  53.532  1.00 41.740          C  
ATOM   5152  OG1 THR A 369     -71.675 193.415  54.592  1.00 41.740          O  
ATOM   5153  CG2 THR A 369     -72.009 193.567  52.258  1.00 41.740          C  
ATOM   5154  H   THR A 369     -74.004 192.533  55.520  1.00 35.120          H  
ATOM   5155  HA  THR A 369     -73.802 194.872  53.934  1.00 36.040          H  
ATOM   5156  HB  THR A 369     -72.745 192.041  53.490  1.00 50.090          H  
ATOM   5157  HG1 THR A 369     -71.948 192.937  55.399  1.00 50.090          H  
ATOM   5158 1HG2 THR A 369     -71.062 193.059  52.104  1.00 50.090          H  
ATOM   5159 2HG2 THR A 369     -72.682 193.323  51.442  1.00 50.090          H  
ATOM   5160 3HG2 THR A 369     -71.843 194.635  52.299  1.00 50.090          H  
ATOM   5161  N   VAL A 370     -75.432 192.377  52.516  1.00 28.230          N  
ATOM   5162  CA  VAL A 370     -76.357 192.053  51.447  1.00 27.540          C  
ATOM   5163  C   VAL A 370     -77.655 192.815  51.601  1.00 26.960          C  
ATOM   5164  O   VAL A 370     -78.164 193.359  50.633  1.00 26.920          O  
ATOM   5165  CB  VAL A 370     -76.643 190.539  51.393  1.00 38.830          C  
ATOM   5166  CG1 VAL A 370     -77.785 190.239  50.376  1.00 38.830          C  
ATOM   5167  CG2 VAL A 370     -75.360 189.807  50.985  1.00 38.830          C  
ATOM   5168  H   VAL A 370     -75.130 191.643  53.163  1.00 33.880          H  
ATOM   5169  HA  VAL A 370     -75.897 192.341  50.499  1.00 33.050          H  
ATOM   5170  HB  VAL A 370     -76.961 190.197  52.381  1.00 46.600          H  
ATOM   5171 1HG1 VAL A 370     -77.970 189.169  50.351  1.00 46.600          H  
ATOM   5172 2HG1 VAL A 370     -78.703 190.748  50.668  1.00 46.600          H  
ATOM   5173 3HG1 VAL A 370     -77.491 190.578  49.390  1.00 46.600          H  
ATOM   5174 1HG2 VAL A 370     -75.545 188.735  50.957  1.00 46.600          H  
ATOM   5175 2HG2 VAL A 370     -75.046 190.147  50.003  1.00 46.600          H  
ATOM   5176 3HG2 VAL A 370     -74.572 190.015  51.699  1.00 46.600          H  
ATOM   5177  N   CYS A 371     -78.218 192.866  52.806  1.00 26.490          N  
ATOM   5178  CA  CYS A 371     -79.475 193.570  52.970  1.00 25.880          C  
ATOM   5179  C   CYS A 371     -79.318 195.056  52.640  1.00 26.700          C  
ATOM   5180  O   CYS A 371     -80.155 195.645  51.943  1.00 27.100          O  
ATOM   5181  CB  CYS A 371     -79.969 193.424  54.406  1.00 36.480          C  
ATOM   5182  SG  CYS A 371     -80.477 191.742  54.841  1.00 36.480          S  
ATOM   5183  H   CYS A 371     -77.789 192.392  53.603  1.00 31.790          H  
ATOM   5184  HA  CYS A 371     -80.207 193.131  52.294  1.00 31.060          H  
ATOM   5185 1HB  CYS A 371     -79.173 193.722  55.095  1.00 43.770          H  
ATOM   5186 2HB  CYS A 371     -80.814 194.090  54.570  1.00 43.770          H  
ATOM   5187  HG  CYS A 371     -79.206 191.275  54.956  1.00 43.770          H  
ATOM   5188  N   SER A 372     -78.201 195.659  53.067  1.00 26.950          N  
ATOM   5189  CA  SER A 372     -77.954 197.076  52.841  1.00 27.630          C  
ATOM   5190  C   SER A 372     -77.933 197.395  51.360  1.00 27.910          C  
ATOM   5191  O   SER A 372     -78.526 198.373  50.915  1.00 27.660          O  
ATOM   5192  CB  SER A 372     -76.633 197.465  53.472  1.00 38.410          C  
ATOM   5193  OG  SER A 372     -76.709 197.320  54.861  1.00 38.410          O  
ATOM   5194  H   SER A 372     -77.523 195.146  53.633  1.00 32.340          H  
ATOM   5195  HA  SER A 372     -78.757 197.649  53.308  1.00 33.160          H  
ATOM   5196 1HB  SER A 372     -75.828 196.846  53.078  1.00 46.090          H  
ATOM   5197 2HB  SER A 372     -76.406 198.495  53.224  1.00 46.090          H  
ATOM   5198  HG  SER A 372     -76.445 196.395  55.054  1.00 46.090          H  
ATOM   5199  N   GLY A 373     -77.341 196.511  50.566  1.00 28.390          N  
ATOM   5200  CA  GLY A 373     -77.254 196.721  49.134  1.00 28.700          C  
ATOM   5201  C   GLY A 373     -78.521 196.383  48.346  1.00 27.610          C  
ATOM   5202  O   GLY A 373     -78.514 196.488  47.119  1.00 27.650          O  
ATOM   5203  H   GLY A 373     -76.834 195.724  50.991  1.00 34.070          H  
ATOM   5204 1HA  GLY A 373     -77.026 197.761  48.971  1.00 34.440          H  
ATOM   5205 2HA  GLY A 373     -76.416 196.149  48.739  1.00 34.440          H  
ATOM   5206  N   VAL A 374     -79.586 195.949  49.028  1.00 26.630          N  
ATOM   5207  CA  VAL A 374     -80.831 195.579  48.374  1.00 25.560          C  
ATOM   5208  C   VAL A 374     -81.989 196.514  48.705  1.00 24.850          C  
ATOM   5209  O   VAL A 374     -82.654 196.999  47.787  1.00 24.450          O  
ATOM   5210  CB  VAL A 374     -81.209 194.122  48.711  1.00 36.210          C  
ATOM   5211  CG1 VAL A 374     -82.583 193.747  48.104  1.00 36.210          C  
ATOM   5212  CG2 VAL A 374     -80.141 193.204  48.132  1.00 36.210          C  
ATOM   5213  H   VAL A 374     -79.539 195.886  50.048  1.00 31.960          H  
ATOM   5214  HA  VAL A 374     -80.666 195.628  47.299  1.00 30.670          H  
ATOM   5215  HB  VAL A 374     -81.256 194.004  49.797  1.00 43.450          H  
ATOM   5216 1HG1 VAL A 374     -82.814 192.713  48.352  1.00 43.450          H  
ATOM   5217 2HG1 VAL A 374     -83.364 194.387  48.502  1.00 43.450          H  
ATOM   5218 3HG1 VAL A 374     -82.545 193.862  47.021  1.00 43.450          H  
ATOM   5219 1HG2 VAL A 374     -80.372 192.169  48.370  1.00 43.450          H  
ATOM   5220 2HG2 VAL A 374     -80.110 193.334  47.053  1.00 43.450          H  
ATOM   5221 3HG2 VAL A 374     -79.180 193.455  48.538  1.00 43.450          H  
ATOM   5222  N   THR A 375     -82.288 196.724  49.992  1.00 24.730          N  
ATOM   5223  CA  THR A 375     -83.452 197.560  50.300  1.00 24.120          C  
ATOM   5224  C   THR A 375     -83.506 198.224  51.669  1.00 24.190          C  
ATOM   5225  O   THR A 375     -82.956 197.741  52.661  1.00 23.670          O  
ATOM   5226  CB  THR A 375     -84.768 196.804  50.109  1.00 34.010          C  
ATOM   5227  OG1 THR A 375     -85.846 197.726  50.339  1.00 34.010          O  
ATOM   5228  CG2 THR A 375     -84.864 195.636  51.082  1.00 34.010          C  
ATOM   5229  H   THR A 375     -81.697 196.326  50.727  1.00 29.680          H  
ATOM   5230  HA  THR A 375     -83.455 198.370  49.573  1.00 28.940          H  
ATOM   5231  HB  THR A 375     -84.832 196.432  49.087  1.00 40.810          H  
ATOM   5232  HG1 THR A 375     -86.675 197.324  50.056  1.00 40.810          H  
ATOM   5233 1HG2 THR A 375     -85.809 195.120  50.931  1.00 40.810          H  
ATOM   5234 2HG2 THR A 375     -84.041 194.945  50.902  1.00 40.810          H  
ATOM   5235 3HG2 THR A 375     -84.812 195.996  52.105  1.00 40.810          H  
ATOM   5236  N   GLY A 376     -84.224 199.345  51.678  1.00 24.860          N  
ATOM   5237  CA  GLY A 376     -84.520 200.196  52.827  1.00 25.030          C  
ATOM   5238  C   GLY A 376     -83.587 201.393  52.787  1.00 25.370          C  
ATOM   5239  O   GLY A 376     -82.424 201.275  53.154  1.00 25.440          O  
ATOM   5240  H   GLY A 376     -84.634 199.595  50.789  1.00 29.830          H  
ATOM   5241 1HA  GLY A 376     -85.559 200.522  52.791  1.00 30.040          H  
ATOM   5242 2HA  GLY A 376     -84.376 199.638  53.752  1.00 30.040          H  
ATOM   5243  N   ALA A 377     -84.094 202.553  52.351  1.00 25.620          N  
ATOM   5244  CA  ALA A 377     -83.251 203.747  52.173  1.00 25.970          C  
ATOM   5245  C   ALA A 377     -82.024 203.419  51.301  1.00 25.670          C  
ATOM   5246  O   ALA A 377     -80.890 203.785  51.615  1.00 25.780          O  
ATOM   5247  CB  ALA A 377     -82.819 204.296  53.515  1.00 36.220          C  
ATOM   5248  H   ALA A 377     -85.073 202.600  52.107  1.00 30.740          H  
ATOM   5249  HA  ALA A 377     -83.838 204.506  51.657  1.00 31.160          H  
ATOM   5250 1HB  ALA A 377     -82.228 205.183  53.350  1.00 43.460          H  
ATOM   5251 2HB  ALA A 377     -83.689 204.553  54.112  1.00 43.460          H  
ATOM   5252 3HB  ALA A 377     -82.219 203.567  54.056  1.00 43.460          H  
ATOM   5253  N   VAL A 378     -82.272 202.736  50.182  1.00 25.320          N  
ATOM   5254  CA  VAL A 378     -81.221 202.304  49.267  1.00 24.980          C  
ATOM   5255  C   VAL A 378     -81.237 202.982  47.903  1.00 25.360          C  
ATOM   5256  O   VAL A 378     -82.265 203.089  47.236  1.00 24.740          O  
ATOM   5257  CB  VAL A 378     -81.261 200.757  49.102  1.00 35.110          C  
ATOM   5258  CG1 VAL A 378     -80.257 200.245  48.065  1.00 35.110          C  
ATOM   5259  CG2 VAL A 378     -80.902 200.148  50.407  1.00 35.110          C  
ATOM   5260  H   VAL A 378     -83.231 202.505  49.976  1.00 30.380          H  
ATOM   5261  HA  VAL A 378     -80.266 202.542  49.735  1.00 29.980          H  
ATOM   5262  HB  VAL A 378     -82.254 200.445  48.793  1.00 42.130          H  
ATOM   5263 1HG1 VAL A 378     -80.315 199.154  48.006  1.00 42.130          H  
ATOM   5264 2HG1 VAL A 378     -80.500 200.662  47.092  1.00 42.130          H  
ATOM   5265 3HG1 VAL A 378     -79.247 200.527  48.340  1.00 42.130          H  
ATOM   5266 1HG2 VAL A 378     -80.916 199.073  50.331  1.00 42.130          H  
ATOM   5267 2HG2 VAL A 378     -79.903 200.470  50.697  1.00 42.130          H  
ATOM   5268 3HG2 VAL A 378     -81.582 200.451  51.141  1.00 42.130          H  
ATOM   5269  N   ASN A 379     -80.042 203.400  47.512  1.00 26.390          N  
ATOM   5270  CA  ASN A 379     -79.707 204.024  46.240  1.00 26.880          C  
ATOM   5271  C   ASN A 379     -78.334 203.466  45.882  1.00 27.150          C  
ATOM   5272  O   ASN A 379     -77.817 202.632  46.641  1.00 26.490          O  
ATOM   5273  CB  ASN A 379     -79.738 205.548  46.322  1.00 37.440          C  
ATOM   5274  CG  ASN A 379     -78.737 206.163  47.286  1.00 37.440          C  
ATOM   5275  OD1 ASN A 379     -77.507 205.945  47.202  1.00 37.440          O  
ATOM   5276  ND2 ASN A 379     -79.264 206.924  48.224  1.00 37.440          N  
ATOM   5277  H   ASN A 379     -79.302 203.271  48.186  1.00 31.670          H  
ATOM   5278  HA  ASN A 379     -80.411 203.693  45.471  1.00 32.260          H  
ATOM   5279 1HB  ASN A 379     -79.564 205.966  45.331  1.00 44.920          H  
ATOM   5280 2HB  ASN A 379     -80.737 205.862  46.625  1.00 44.920          H  
ATOM   5281 1HD2 ASN A 379     -78.684 207.363  48.917  1.00 44.920          H  
ATOM   5282 2HD2 ASN A 379     -80.257 207.063  48.257  1.00 44.920          H  
ATOM   5283  N   LEU A 380     -77.721 203.944  44.794  1.00 28.180          N  
ATOM   5284  CA  LEU A 380     -76.452 203.385  44.312  1.00 28.600          C  
ATOM   5285  C   LEU A 380     -75.355 203.314  45.365  1.00 28.160          C  
ATOM   5286  O   LEU A 380     -74.528 202.393  45.336  1.00 27.990          O  
ATOM   5287  CB  LEU A 380     -75.931 204.121  43.079  1.00 39.870          C  
ATOM   5288  CG  LEU A 380     -74.652 203.516  42.381  1.00 39.870          C  
ATOM   5289  CD1 LEU A 380     -74.890 202.067  41.902  1.00 39.870          C  
ATOM   5290  CD2 LEU A 380     -74.300 204.407  41.219  1.00 39.870          C  
ATOM   5291  H   LEU A 380     -78.188 204.646  44.239  1.00 33.820          H  
ATOM   5292  HA  LEU A 380     -76.673 202.394  43.989  1.00 34.320          H  
ATOM   5293 1HB  LEU A 380     -76.727 204.176  42.338  1.00 47.850          H  
ATOM   5294 2HB  LEU A 380     -75.657 205.126  43.377  1.00 47.850          H  
ATOM   5295  HG  LEU A 380     -73.838 203.495  43.063  1.00 47.850          H  
ATOM   5296 1HD1 LEU A 380     -73.977 201.705  41.416  1.00 47.850          H  
ATOM   5297 2HD1 LEU A 380     -75.117 201.418  42.738  1.00 47.850          H  
ATOM   5298 3HD1 LEU A 380     -75.714 202.046  41.192  1.00 47.850          H  
ATOM   5299 1HD2 LEU A 380     -73.402 204.031  40.723  1.00 47.850          H  
ATOM   5300 2HD2 LEU A 380     -75.123 204.436  40.506  1.00 47.850          H  
ATOM   5301 3HD2 LEU A 380     -74.119 205.394  41.588  1.00 47.850          H  
ATOM   5302  N   ALA A 381     -75.360 204.225  46.350  1.00 28.000          N  
ATOM   5303  CA  ALA A 381     -74.315 204.220  47.366  1.00 27.600          C  
ATOM   5304  C   ALA A 381     -74.188 202.834  47.973  1.00 26.530          C  
ATOM   5305  O   ALA A 381     -73.076 202.376  48.246  1.00 26.410          O  
ATOM   5306  CB  ALA A 381     -74.643 205.209  48.473  1.00 38.800          C  
ATOM   5307  H   ALA A 381     -76.075 204.952  46.399  1.00 33.600          H  
ATOM   5308  HA  ALA A 381     -73.378 204.501  46.914  1.00 33.120          H  
ATOM   5309 1HB  ALA A 381     -73.861 205.203  49.220  1.00 46.560          H  
ATOM   5310 2HB  ALA A 381     -74.734 206.203  48.080  1.00 46.560          H  
ATOM   5311 3HB  ALA A 381     -75.587 204.931  48.941  1.00 46.560          H  
ATOM   5312  N   LYS A 382     -75.323 202.147  48.147  1.00 25.800          N  
ATOM   5313  CA  LYS A 382     -75.347 200.826  48.728  1.00 24.730          C  
ATOM   5314  C   LYS A 382     -75.642 199.767  47.669  1.00 24.610          C  
ATOM   5315  O   LYS A 382     -75.206 198.634  47.791  1.00 24.020          O  
ATOM   5316  CB  LYS A 382     -76.362 200.787  49.871  1.00 35.050          C  
ATOM   5317  CG  LYS A 382     -75.977 201.682  51.024  1.00 35.050          C  
ATOM   5318  CD  LYS A 382     -76.993 201.692  52.167  1.00 35.050          C  
ATOM   5319  CE  LYS A 382     -76.564 202.728  53.234  1.00 35.050          C  
ATOM   5320  NZ  LYS A 382     -75.267 202.363  53.895  1.00 35.050          N  
ATOM   5321  H   LYS A 382     -76.212 202.548  47.850  1.00 30.960          H  
ATOM   5322  HA  LYS A 382     -74.363 200.613  49.141  1.00 29.680          H  
ATOM   5323 1HB  LYS A 382     -77.337 201.098  49.508  1.00 42.060          H  
ATOM   5324 2HB  LYS A 382     -76.455 199.775  50.243  1.00 42.060          H  
ATOM   5325 1HG  LYS A 382     -75.029 201.321  51.410  1.00 42.060          H  
ATOM   5326 2HG  LYS A 382     -75.833 202.698  50.659  1.00 42.060          H  
ATOM   5327 1HD  LYS A 382     -77.985 201.959  51.782  1.00 42.060          H  
ATOM   5328 2HD  LYS A 382     -77.057 200.706  52.621  1.00 42.060          H  
ATOM   5329 1HE  LYS A 382     -76.437 203.688  52.737  1.00 42.060          H  
ATOM   5330 2HE  LYS A 382     -77.340 202.824  53.998  1.00 42.060          H  
ATOM   5331 1HZ  LYS A 382     -74.993 203.107  54.565  1.00 42.060          H  
ATOM   5332 2HZ  LYS A 382     -75.352 201.484  54.385  1.00 42.060          H  
ATOM   5333 3HZ  LYS A 382     -74.555 202.283  53.184  1.00 42.060          H  
ATOM   5334  N   GLU A 383     -76.325 200.110  46.575  1.00 25.220          N  
ATOM   5335  CA  GLU A 383     -76.648 199.077  45.579  1.00 25.090          C  
ATOM   5336  C   GLU A 383     -75.365 198.483  45.024  1.00 25.470          C  
ATOM   5337  O   GLU A 383     -75.300 197.282  44.752  1.00 24.980          O  
ATOM   5338  CB  GLU A 383     -77.473 199.593  44.405  1.00 35.180          C  
ATOM   5339  CG  GLU A 383     -78.878 200.005  44.735  1.00 35.180          C  
ATOM   5340  CD  GLU A 383     -79.586 200.651  43.584  1.00 35.180          C  
ATOM   5341  OE1 GLU A 383     -78.940 200.925  42.604  1.00 35.180          O  
ATOM   5342  OE2 GLU A 383     -80.767 200.878  43.681  1.00 35.180          O  
ATOM   5343  H   GLU A 383     -76.672 201.062  46.466  1.00 30.260          H  
ATOM   5344  HA  GLU A 383     -77.210 198.286  46.069  1.00 30.110          H  
ATOM   5345 1HB  GLU A 383     -76.959 200.361  43.912  1.00 42.210          H  
ATOM   5346 2HB  GLU A 383     -77.567 198.784  43.683  1.00 42.210          H  
ATOM   5347 1HG  GLU A 383     -79.439 199.125  45.053  1.00 42.210          H  
ATOM   5348 2HG  GLU A 383     -78.841 200.684  45.553  1.00 42.210          H  
ATOM   5349  N   ALA A 384     -74.314 199.309  44.944  1.00 26.390          N  
ATOM   5350  CA  ALA A 384     -72.989 198.931  44.460  1.00 26.940          C  
ATOM   5351  C   ALA A 384     -72.384 197.776  45.286  1.00 26.100          C  
ATOM   5352  O   ALA A 384     -71.449 197.113  44.840  1.00 26.320          O  
ATOM   5353  CB  ALA A 384     -72.086 200.147  44.506  1.00 37.500          C  
ATOM   5354  H   ALA A 384     -74.458 200.301  45.178  1.00 31.670          H  
ATOM   5355  HA  ALA A 384     -73.085 198.594  43.428  1.00 32.330          H  
ATOM   5356 1HB  ALA A 384     -71.100 199.895  44.121  1.00 45.000          H  
ATOM   5357 2HB  ALA A 384     -72.527 200.936  43.900  1.00 45.000          H  
ATOM   5358 3HB  ALA A 384     -71.991 200.499  45.535  1.00 45.000          H  
ATOM   5359  N   ILE A 385     -72.874 197.583  46.510  1.00 25.190          N  
ATOM   5360  CA  ILE A 385     -72.450 196.530  47.416  1.00 24.320          C  
ATOM   5361  C   ILE A 385     -72.891 195.162  46.885  1.00 23.550          C  
ATOM   5362  O   ILE A 385     -72.180 194.170  47.053  1.00 23.310          O  
ATOM   5363  CB  ILE A 385     -73.011 196.742  48.847  1.00 34.400          C  
ATOM   5364  CG1 ILE A 385     -72.378 198.021  49.492  1.00 34.400          C  
ATOM   5365  CG2 ILE A 385     -72.767 195.527  49.697  1.00 34.400          C  
ATOM   5366  CD1 ILE A 385     -73.065 198.490  50.799  1.00 34.400          C  
ATOM   5367  H   ILE A 385     -73.653 198.164  46.816  1.00 30.230          H  
ATOM   5368  HA  ILE A 385     -71.362 196.540  47.469  1.00 29.180          H  
ATOM   5369  HB  ILE A 385     -74.070 196.883  48.802  1.00 41.280          H  
ATOM   5370 1HG1 ILE A 385     -71.329 197.829  49.703  1.00 41.280          H  
ATOM   5371 2HG1 ILE A 385     -72.441 198.837  48.768  1.00 41.280          H  
ATOM   5372 1HG2 ILE A 385     -73.188 195.690  50.676  1.00 41.280          H  
ATOM   5373 2HG2 ILE A 385     -73.245 194.650  49.270  1.00 41.280          H  
ATOM   5374 3HG2 ILE A 385     -71.695 195.353  49.777  1.00 41.280          H  
ATOM   5375 1HD1 ILE A 385     -72.567 199.393  51.171  1.00 41.280          H  
ATOM   5376 2HD1 ILE A 385     -74.113 198.709  50.605  1.00 41.280          H  
ATOM   5377 3HD1 ILE A 385     -73.001 197.724  51.549  1.00 41.280          H  
ATOM   5378  N   GLN A 386     -74.133 195.089  46.380  1.00 23.140          N  
ATOM   5379  CA  GLN A 386     -74.738 193.843  45.916  1.00 22.290          C  
ATOM   5380  C   GLN A 386     -74.725 193.675  44.390  1.00 22.710          C  
ATOM   5381  O   GLN A 386     -74.800 192.551  43.886  1.00 22.100          O  
ATOM   5382  CB  GLN A 386     -76.175 193.740  46.449  1.00 31.550          C  
ATOM   5383  CG  GLN A 386     -76.887 192.423  46.150  1.00 31.550          C  
ATOM   5384  CD  GLN A 386     -76.199 191.255  46.792  1.00 31.550          C  
ATOM   5385  OE1 GLN A 386     -75.606 191.394  47.859  1.00 31.550          O  
ATOM   5386  NE2 GLN A 386     -76.276 190.093  46.160  1.00 31.550          N  
ATOM   5387  H   GLN A 386     -74.662 195.947  46.227  1.00 27.770          H  
ATOM   5388  HA  GLN A 386     -74.161 193.021  46.335  1.00 26.750          H  
ATOM   5389 1HB  GLN A 386     -76.170 193.877  47.532  1.00 37.860          H  
ATOM   5390 2HB  GLN A 386     -76.775 194.552  46.027  1.00 37.860          H  
ATOM   5391 1HG  GLN A 386     -77.884 192.477  46.553  1.00 37.860          H  
ATOM   5392 2HG  GLN A 386     -76.939 192.255  45.079  1.00 37.860          H  
ATOM   5393 1HE2 GLN A 386     -75.837 189.280  46.546  1.00 37.860          H  
ATOM   5394 2HE2 GLN A 386     -76.767 190.027  45.289  1.00 37.860          H  
ATOM   5395  N   GLY A 387     -74.701 194.790  43.665  1.00 23.720          N  
ATOM   5396  CA  GLY A 387     -74.793 194.821  42.211  1.00 24.140          C  
ATOM   5397  C   GLY A 387     -73.448 194.630  41.508  1.00 24.670          C  
ATOM   5398  O   GLY A 387     -72.602 193.847  41.947  1.00 24.590          O  
ATOM   5399  H   GLY A 387     -74.655 195.688  44.140  1.00 28.460          H  
ATOM   5400 1HA  GLY A 387     -75.489 194.050  41.880  1.00 28.970          H  
ATOM   5401 2HA  GLY A 387     -75.220 195.778  41.914  1.00 28.970          H  
ATOM   5402  N   GLY A 388     -73.267 195.304  40.369  1.00 25.190          N  
ATOM   5403  CA  GLY A 388     -72.057 195.093  39.584  1.00 25.760          C  
ATOM   5404  C   GLY A 388     -70.844 195.787  40.189  1.00 25.570          C  
ATOM   5405  O   GLY A 388     -70.944 196.537  41.165  1.00 25.340          O  
ATOM   5406  H   GLY A 388     -73.977 195.946  40.048  1.00 30.230          H  
ATOM   5407 1HA  GLY A 388     -71.861 194.023  39.508  1.00 30.910          H  
ATOM   5408 2HA  GLY A 388     -72.216 195.458  38.570  1.00 30.910          H  
ATOM   5409  N   LEU A 389     -69.695 195.612  39.538  1.00 25.680          N  
ATOM   5410  CA  LEU A 389     -68.427 196.129  40.048  1.00 25.510          C  
ATOM   5411  C   LEU A 389     -68.186 197.607  39.785  1.00 25.710          C  
ATOM   5412  O   LEU A 389     -67.322 197.989  38.991  1.00 25.860          O  
ATOM   5413  CB  LEU A 389     -67.269 195.318  39.449  1.00 35.780          C  
ATOM   5414  CG  LEU A 389     -67.258 193.778  39.736  1.00 35.780          C  
ATOM   5415  CD1 LEU A 389     -66.088 193.152  38.985  1.00 35.780          C  
ATOM   5416  CD2 LEU A 389     -67.137 193.504  41.242  1.00 35.780          C  
ATOM   5417  H   LEU A 389     -69.693 195.045  38.703  1.00 30.820          H  
ATOM   5418  HA  LEU A 389     -68.431 196.007  41.129  1.00 30.610          H  
ATOM   5419 1HB  LEU A 389     -67.281 195.453  38.369  1.00 42.940          H  
ATOM   5420 2HB  LEU A 389     -66.334 195.731  39.829  1.00 42.940          H  
ATOM   5421  HG  LEU A 389     -68.177 193.331  39.365  1.00 42.940          H  
ATOM   5422 1HD1 LEU A 389     -66.076 192.076  39.160  1.00 42.940          H  
ATOM   5423 2HD1 LEU A 389     -66.196 193.343  37.917  1.00 42.940          H  
ATOM   5424 3HD1 LEU A 389     -65.153 193.587  39.337  1.00 42.940          H  
ATOM   5425 1HD2 LEU A 389     -67.123 192.426  41.410  1.00 42.940          H  
ATOM   5426 2HD2 LEU A 389     -66.211 193.940  41.620  1.00 42.940          H  
ATOM   5427 3HD2 LEU A 389     -67.982 193.930  41.776  1.00 42.940          H  
ATOM   5428  N   ASP A 390     -68.952 198.436  40.468  1.00 25.710          N  
ATOM   5429  CA  ASP A 390     -68.844 199.884  40.345  1.00 25.900          C  
ATOM   5430  C   ASP A 390     -67.711 200.409  41.233  1.00 26.460          C  
ATOM   5431  O   ASP A 390     -67.113 199.664  42.021  1.00 26.320          O  
ATOM   5432  CB  ASP A 390     -70.182 200.548  40.766  1.00 36.180          C  
ATOM   5433  CG  ASP A 390     -70.359 202.011  40.287  1.00 36.180          C  
ATOM   5434  OD1 ASP A 390     -69.466 202.485  39.649  1.00 36.180          O  
ATOM   5435  OD2 ASP A 390     -71.303 202.657  40.649  1.00 36.180          O  
ATOM   5436  H   ASP A 390     -69.662 197.999  41.068  1.00 30.850          H  
ATOM   5437  HA  ASP A 390     -68.619 200.134  39.305  1.00 31.080          H  
ATOM   5438 1HB  ASP A 390     -71.010 199.951  40.380  1.00 43.420          H  
ATOM   5439 2HB  ASP A 390     -70.258 200.527  41.854  1.00 43.420          H  
ATOM   5440  N   THR A 391     -67.494 201.722  41.181  1.00 27.150          N  
ATOM   5441  CA  THR A 391     -66.508 202.402  42.011  1.00 27.720          C  
ATOM   5442  C   THR A 391     -67.201 203.136  43.150  1.00 27.860          C  
ATOM   5443  O   THR A 391     -66.556 203.737  44.013  1.00 28.080          O  
ATOM   5444  CB  THR A 391     -65.646 203.376  41.187  1.00 38.580          C  
ATOM   5445  OG1 THR A 391     -66.479 204.378  40.586  1.00 38.580          O  
ATOM   5446  CG2 THR A 391     -64.922 202.605  40.095  1.00 38.580          C  
ATOM   5447  H   THR A 391     -68.013 202.265  40.489  1.00 32.580          H  
ATOM   5448  HA  THR A 391     -65.847 201.655  42.448  1.00 33.260          H  
ATOM   5449  HB  THR A 391     -64.921 203.859  41.840  1.00 46.300          H  
ATOM   5450  HG1 THR A 391     -65.929 205.080  40.226  1.00 46.300          H  
ATOM   5451 1HG2 THR A 391     -64.309 203.290  39.512  1.00 46.300          H  
ATOM   5452 2HG2 THR A 391     -64.289 201.844  40.550  1.00 46.300          H  
ATOM   5453 3HG2 THR A 391     -65.650 202.125  39.442  1.00 46.300          H  
ATOM   5454  N   THR A 392     -68.525 203.055  43.159  1.00 27.720          N  
ATOM   5455  CA  THR A 392     -69.347 203.644  44.197  1.00 27.860          C  
ATOM   5456  C   THR A 392     -69.237 202.766  45.435  1.00 27.260          C  
ATOM   5457  O   THR A 392     -69.382 201.547  45.350  1.00 27.400          O  
ATOM   5458  CB  THR A 392     -70.832 203.768  43.769  1.00 38.950          C  
ATOM   5459  OG1 THR A 392     -70.966 204.639  42.612  1.00 38.950          O  
ATOM   5460  CG2 THR A 392     -71.620 204.298  44.914  1.00 38.950          C  
ATOM   5461  H   THR A 392     -68.964 202.562  42.397  1.00 33.260          H  
ATOM   5462  HA  THR A 392     -68.965 204.636  44.437  1.00 33.430          H  
ATOM   5463  HB  THR A 392     -71.219 202.797  43.495  1.00 46.740          H  
ATOM   5464  HG1 THR A 392     -70.973 204.062  41.791  1.00 46.740          H  
ATOM   5465 1HG2 THR A 392     -72.640 204.383  44.629  1.00 46.740          H  
ATOM   5466 2HG2 THR A 392     -71.552 203.618  45.762  1.00 46.740          H  
ATOM   5467 3HG2 THR A 392     -71.240 205.259  45.198  1.00 46.740          H  
ATOM   5468  N   LYS A 393     -68.946 203.372  46.590  1.00 26.640          N  
ATOM   5469  CA  LYS A 393     -68.798 202.606  47.825  1.00 26.040          C  
ATOM   5470  C   LYS A 393     -69.523 203.296  48.976  1.00 25.230          C  
ATOM   5471  O   LYS A 393     -69.695 204.518  48.959  1.00 25.380          O  
ATOM   5472  CB  LYS A 393     -67.311 202.436  48.186  1.00 36.700          C  
ATOM   5473  CG  LYS A 393     -66.444 201.789  47.079  1.00 36.700          C  
ATOM   5474  CD  LYS A 393     -66.777 200.325  46.795  1.00 36.700          C  
ATOM   5475  CE  LYS A 393     -65.916 199.808  45.655  1.00 36.700          C  
ATOM   5476  NZ  LYS A 393     -66.421 198.520  45.116  1.00 36.700          N  
ATOM   5477  H   LYS A 393     -68.831 204.375  46.605  1.00 31.970          H  
ATOM   5478  HA  LYS A 393     -69.259 201.628  47.693  1.00 31.250          H  
ATOM   5479 1HB  LYS A 393     -66.883 203.412  48.413  1.00 44.040          H  
ATOM   5480 2HB  LYS A 393     -67.224 201.826  49.084  1.00 44.040          H  
ATOM   5481 1HG  LYS A 393     -66.542 202.355  46.161  1.00 44.040          H  
ATOM   5482 2HG  LYS A 393     -65.402 201.843  47.388  1.00 44.040          H  
ATOM   5483 1HD  LYS A 393     -66.571 199.732  47.685  1.00 44.040          H  
ATOM   5484 2HD  LYS A 393     -67.812 200.191  46.532  1.00 44.040          H  
ATOM   5485 1HE  LYS A 393     -65.905 200.545  44.850  1.00 44.040          H  
ATOM   5486 2HE  LYS A 393     -64.900 199.663  46.018  1.00 44.040          H  
ATOM   5487 1HZ  LYS A 393     -65.824 198.217  44.359  1.00 44.040          H  
ATOM   5488 2HZ  LYS A 393     -66.438 197.819  45.836  1.00 44.040          H  
ATOM   5489 3HZ  LYS A 393     -67.366 198.670  44.755  1.00 44.040          H  
ATOM   5490  N   SER A 394     -69.916 202.517  49.984  1.00 24.440          N  
ATOM   5491  CA  SER A 394     -70.540 203.047  51.194  1.00 23.650          C  
ATOM   5492  C   SER A 394     -70.347 202.108  52.375  1.00 23.930          C  
ATOM   5493  O   SER A 394     -69.810 201.006  52.230  1.00 23.870          O  
ATOM   5494  CB  SER A 394     -72.008 203.312  50.999  1.00 33.430          C  
ATOM   5495  OG  SER A 394     -72.701 202.133  50.819  1.00 33.430          O  
ATOM   5496  H   SER A 394     -69.765 201.521  49.922  1.00 29.330          H  
ATOM   5497  HA  SER A 394     -70.059 203.995  51.438  1.00 28.380          H  
ATOM   5498 1HB  SER A 394     -72.402 203.836  51.864  1.00 40.110          H  
ATOM   5499 2HB  SER A 394     -72.146 203.956  50.140  1.00 40.110          H  
ATOM   5500  HG  SER A 394     -72.705 201.994  49.854  1.00 40.110          H  
ATOM   5501  N   MET A 395     -70.733 202.591  53.553  1.00 24.320          N  
ATOM   5502  CA  MET A 395     -70.629 201.860  54.809  1.00 24.680          C  
ATOM   5503  C   MET A 395     -71.779 200.895  55.076  1.00 23.790          C  
ATOM   5504  O   MET A 395     -72.933 201.153  54.713  1.00 23.330          O  
ATOM   5505  CB  MET A 395     -70.542 202.856  55.957  1.00 34.410          C  
ATOM   5506  CG  MET A 395     -69.290 203.728  55.932  1.00 34.410          C  
ATOM   5507  SD  MET A 395     -69.203 204.907  57.304  1.00 34.410          S  
ATOM   5508  CE  MET A 395     -70.425 206.145  56.843  1.00 34.410          C  
ATOM   5509  H   MET A 395     -71.158 203.505  53.564  1.00 29.180          H  
ATOM   5510  HA  MET A 395     -69.713 201.271  54.780  1.00 29.620          H  
ATOM   5511 1HB  MET A 395     -71.416 203.499  55.929  1.00 41.290          H  
ATOM   5512 2HB  MET A 395     -70.565 202.316  56.908  1.00 41.290          H  
ATOM   5513 1HG  MET A 395     -68.410 203.088  55.972  1.00 41.290          H  
ATOM   5514 2HG  MET A 395     -69.257 204.284  54.998  1.00 41.290          H  
ATOM   5515 1HE  MET A 395     -70.460 206.921  57.607  1.00 41.290          H  
ATOM   5516 2HE  MET A 395     -70.149 206.591  55.886  1.00 41.290          H  
ATOM   5517 3HE  MET A 395     -71.402 205.688  56.756  1.00 41.290          H  
ATOM   5518  N   VAL A 396     -71.451 199.820  55.792  1.00 23.580          N  
ATOM   5519  CA  VAL A 396     -72.405 198.830  56.276  1.00 22.820          C  
ATOM   5520  C   VAL A 396     -72.390 198.865  57.795  1.00 23.150          C  
ATOM   5521  O   VAL A 396     -71.331 198.787  58.417  1.00 23.790          O  
ATOM   5522  CB  VAL A 396     -72.060 197.410  55.784  1.00 32.250          C  
ATOM   5523  CG1 VAL A 396     -73.064 196.376  56.365  1.00 32.250          C  
ATOM   5524  CG2 VAL A 396     -72.102 197.382  54.263  1.00 32.250          C  
ATOM   5525  H   VAL A 396     -70.476 199.692  56.025  1.00 28.300          H  
ATOM   5526  HA  VAL A 396     -73.405 199.092  55.927  1.00 27.380          H  
ATOM   5527  HB  VAL A 396     -71.064 197.140  56.134  1.00 38.700          H  
ATOM   5528 1HG1 VAL A 396     -72.793 195.389  56.019  1.00 38.700          H  
ATOM   5529 2HG1 VAL A 396     -73.032 196.381  57.455  1.00 38.700          H  
ATOM   5530 3HG1 VAL A 396     -74.076 196.615  56.031  1.00 38.700          H  
ATOM   5531 1HG2 VAL A 396     -71.849 196.388  53.913  1.00 38.700          H  
ATOM   5532 2HG2 VAL A 396     -73.103 197.646  53.932  1.00 38.700          H  
ATOM   5533 3HG2 VAL A 396     -71.385 198.098  53.858  1.00 38.700          H  
ATOM   5534  N   MET A 397     -73.566 199.020  58.375  1.00 22.760          N  
ATOM   5535  CA  MET A 397     -73.748 199.125  59.813  1.00 23.110          C  
ATOM   5536  C   MET A 397     -74.955 198.303  60.229  1.00 22.060          C  
ATOM   5537  O   MET A 397     -75.801 198.013  59.379  1.00 20.950          O  
ATOM   5538  CB  MET A 397     -73.988 200.582  60.187  1.00 32.210          C  
ATOM   5539  CG  MET A 397     -72.909 201.556  59.764  1.00 32.210          C  
ATOM   5540  SD  MET A 397     -73.307 203.235  60.256  1.00 32.210          S  
ATOM   5541  CE  MET A 397     -72.093 204.136  59.339  1.00 32.210          C  
ATOM   5542  H   MET A 397     -74.378 199.060  57.777  1.00 27.310          H  
ATOM   5543  HA  MET A 397     -72.867 198.733  60.322  1.00 27.730          H  
ATOM   5544 1HB  MET A 397     -74.894 200.910  59.708  1.00 38.660          H  
ATOM   5545 2HB  MET A 397     -74.135 200.667  61.267  1.00 38.660          H  
ATOM   5546 1HG  MET A 397     -71.954 201.270  60.208  1.00 38.660          H  
ATOM   5547 2HG  MET A 397     -72.799 201.541  58.681  1.00 38.660          H  
ATOM   5548 1HE  MET A 397     -72.204 205.202  59.532  1.00 38.660          H  
ATOM   5549 2HE  MET A 397     -71.094 203.813  59.636  1.00 38.660          H  
ATOM   5550 3HE  MET A 397     -72.236 203.944  58.278  1.00 38.660          H  
ATOM   5551  N   GLY A 398     -75.056 197.991  61.523  1.00 22.430          N  
ATOM   5552  CA  GLY A 398     -76.217 197.290  62.057  1.00 21.560          C  
ATOM   5553  C   GLY A 398     -76.151 197.112  63.577  1.00 21.870          C  
ATOM   5554  O   GLY A 398     -75.097 197.311  64.215  1.00 22.670          O  
ATOM   5555  H   GLY A 398     -74.315 198.256  62.153  1.00 26.920          H  
ATOM   5556 1HA  GLY A 398     -77.120 197.837  61.795  1.00 25.870          H  
ATOM   5557 2HA  GLY A 398     -76.292 196.314  61.579  1.00 25.870          H  
ATOM   5558  N   THR A 399     -77.302 196.723  64.141  1.00 21.300          N  
ATOM   5559  CA  THR A 399     -77.513 196.529  65.575  1.00 21.620          C  
ATOM   5560  C   THR A 399     -76.756 195.352  66.137  1.00 22.610          C  
ATOM   5561  O   THR A 399     -76.208 195.421  67.242  1.00 23.470          O  
ATOM   5562  CB  THR A 399     -79.008 196.315  65.824  1.00 30.140          C  
ATOM   5563  OG1 THR A 399     -79.447 195.197  65.029  1.00 30.140          O  
ATOM   5564  CG2 THR A 399     -79.788 197.536  65.457  1.00 30.140          C  
ATOM   5565  H   THR A 399     -78.101 196.564  63.538  1.00 25.560          H  
ATOM   5566  HA  THR A 399     -77.189 197.423  66.100  1.00 25.940          H  
ATOM   5567  HB  THR A 399     -79.166 196.105  66.868  1.00 36.170          H  
ATOM   5568  HG1 THR A 399     -80.362 194.980  65.251  1.00 36.170          H  
ATOM   5569 1HG2 THR A 399     -80.846 197.367  65.649  1.00 36.170          H  
ATOM   5570 2HG2 THR A 399     -79.438 198.330  66.071  1.00 36.170          H  
ATOM   5571 3HG2 THR A 399     -79.644 197.787  64.410  1.00 36.170          H  
ATOM   5572  N   LYS A 400     -76.668 194.299  65.334  1.00 22.550          N  
ATOM   5573  CA  LYS A 400     -76.014 193.059  65.715  1.00 23.510          C  
ATOM   5574  C   LYS A 400     -74.504 193.184  65.718  1.00 24.680          C  
ATOM   5575  O   LYS A 400     -73.839 192.524  66.513  1.00 25.700          O  
ATOM   5576  CB  LYS A 400     -76.443 191.919  64.795  1.00 32.530          C  
ATOM   5577  CG  LYS A 400     -77.911 191.468  64.922  1.00 32.530          C  
ATOM   5578  CD  LYS A 400     -78.184 190.712  66.243  1.00 32.530          C  
ATOM   5579  CE  LYS A 400     -79.615 190.174  66.285  1.00 32.530          C  
ATOM   5580  NZ  LYS A 400     -79.889 189.364  67.519  1.00 32.530          N  
ATOM   5581  H   LYS A 400     -77.142 194.364  64.443  1.00 27.060          H  
ATOM   5582  HA  LYS A 400     -76.316 192.820  66.731  1.00 28.210          H  
ATOM   5583 1HB  LYS A 400     -76.274 192.213  63.759  1.00 39.040          H  
ATOM   5584 2HB  LYS A 400     -75.817 191.049  64.990  1.00 39.040          H  
ATOM   5585 1HG  LYS A 400     -78.557 192.348  64.884  1.00 39.040          H  
ATOM   5586 2HG  LYS A 400     -78.159 190.820  64.081  1.00 39.040          H  
ATOM   5587 1HD  LYS A 400     -77.482 189.884  66.347  1.00 39.040          H  
ATOM   5588 2HD  LYS A 400     -78.056 191.382  67.089  1.00 39.040          H  
ATOM   5589 1HE  LYS A 400     -80.305 191.015  66.257  1.00 39.040          H  
ATOM   5590 2HE  LYS A 400     -79.785 189.548  65.410  1.00 39.040          H  
ATOM   5591 1HZ  LYS A 400     -80.845 189.035  67.493  1.00 39.040          H  
ATOM   5592 2HZ  LYS A 400     -79.264 188.570  67.543  1.00 39.040          H  
ATOM   5593 3HZ  LYS A 400     -79.753 189.916  68.352  1.00 39.040          H  
ATOM   5594  N   ASP A 401     -73.952 194.059  64.877  1.00 24.620          N  
ATOM   5595  CA  ASP A 401     -72.508 194.206  64.822  1.00 25.780          C  
ATOM   5596  C   ASP A 401     -72.077 195.115  65.959  1.00 26.550          C  
ATOM   5597  O   ASP A 401     -71.014 194.907  66.567  1.00 26.880          O  
ATOM   5598  CB  ASP A 401     -72.083 194.840  63.503  1.00 35.630          C  
ATOM   5599  CG  ASP A 401     -72.345 193.981  62.285  1.00 35.630          C  
ATOM   5600  OD1 ASP A 401     -71.734 192.950  62.127  1.00 35.630          O  
ATOM   5601  OD2 ASP A 401     -73.192 194.378  61.517  1.00 35.630          O  
ATOM   5602  H   ASP A 401     -74.533 194.586  64.237  1.00 29.540          H  
ATOM   5603  HA  ASP A 401     -72.037 193.230  64.937  1.00 30.940          H  
ATOM   5604 1HB  ASP A 401     -72.615 195.786  63.377  1.00 42.750          H  
ATOM   5605 2HB  ASP A 401     -71.019 195.072  63.542  1.00 42.750          H  
ATOM   5606  N   THR A 402     -72.919 196.111  66.278  1.00 26.840          N  
ATOM   5607  CA  THR A 402     -72.613 197.013  67.375  1.00 27.590          C  
ATOM   5608  C   THR A 402     -72.633 196.193  68.667  1.00 27.720          C  
ATOM   5609  O   THR A 402     -71.717 196.292  69.495  1.00 28.610          O  
ATOM   5610  CB  THR A 402     -73.618 198.183  67.442  1.00 38.330          C  
ATOM   5611  OG1 THR A 402     -73.575 198.927  66.210  1.00 38.330          O  
ATOM   5612  CG2 THR A 402     -73.242 199.137  68.583  1.00 38.330          C  
ATOM   5613  H   THR A 402     -73.761 196.277  65.721  1.00 32.210          H  
ATOM   5614  HA  THR A 402     -71.611 197.419  67.237  1.00 33.110          H  
ATOM   5615  HB  THR A 402     -74.628 197.796  67.602  1.00 45.990          H  
ATOM   5616  HG1 THR A 402     -73.980 198.395  65.495  1.00 45.990          H  
ATOM   5617 1HG2 THR A 402     -73.945 199.957  68.612  1.00 45.990          H  
ATOM   5618 2HG2 THR A 402     -73.267 198.618  69.522  1.00 45.990          H  
ATOM   5619 3HG2 THR A 402     -72.241 199.526  68.414  1.00 45.990          H  
ATOM   5620  N   MET A 403     -73.685 195.370  68.830  1.00 26.850          N  
ATOM   5621  CA  MET A 403     -73.843 194.490  69.976  1.00 26.900          C  
ATOM   5622  C   MET A 403     -72.772 193.445  70.072  1.00 26.720          C  
ATOM   5623  O   MET A 403     -72.190 193.266  71.143  1.00 26.790          O  
ATOM   5624  CB  MET A 403     -75.211 193.869  69.963  1.00 37.640          C  
ATOM   5625  CG  MET A 403     -75.515 192.898  71.103  1.00 37.640          C  
ATOM   5626  SD  MET A 403     -74.945 191.201  70.829  1.00 37.640          S  
ATOM   5627  CE  MET A 403     -76.038 190.648  69.513  1.00 37.640          C  
ATOM   5628  H   MET A 403     -74.435 195.372  68.133  1.00 32.220          H  
ATOM   5629  HA  MET A 403     -73.757 195.064  70.871  1.00 32.280          H  
ATOM   5630 1HB  MET A 403     -75.926 194.676  70.034  1.00 45.170          H  
ATOM   5631 2HB  MET A 403     -75.374 193.389  69.011  1.00 45.170          H  
ATOM   5632 1HG  MET A 403     -75.021 193.275  71.989  1.00 45.170          H  
ATOM   5633 2HG  MET A 403     -76.577 192.871  71.298  1.00 45.170          H  
ATOM   5634 1HE  MET A 403     -75.805 189.613  69.264  1.00 45.170          H  
ATOM   5635 2HE  MET A 403     -77.073 190.720  69.845  1.00 45.170          H  
ATOM   5636 3HE  MET A 403     -75.897 191.260  68.628  1.00 45.170          H  
ATOM   5637  N   SER A 404     -72.452 192.764  68.975  1.00 26.590          N  
ATOM   5638  CA  SER A 404     -71.441 191.737  69.052  1.00 26.490          C  
ATOM   5639  C   SER A 404     -70.146 192.341  69.548  1.00 27.360          C  
ATOM   5640  O   SER A 404     -69.496 191.784  70.442  1.00 27.340          O  
ATOM   5641  CB  SER A 404     -71.242 191.088  67.702  1.00 37.130          C  
ATOM   5642  OG  SER A 404     -70.253 190.096  67.762  1.00 37.130          O  
ATOM   5643  H   SER A 404     -72.941 192.898  68.089  1.00 31.910          H  
ATOM   5644  HA  SER A 404     -71.769 190.978  69.762  1.00 31.790          H  
ATOM   5645 1HB  SER A 404     -72.184 190.650  67.373  1.00 44.550          H  
ATOM   5646 2HB  SER A 404     -70.964 191.849  66.971  1.00 44.550          H  
ATOM   5647  HG  SER A 404     -70.207 189.719  66.882  1.00 44.550          H  
ATOM   5648  N   THR A 405     -69.766 193.506  69.006  1.00 28.130          N  
ATOM   5649  CA  THR A 405     -68.523 194.141  69.405  1.00 29.030          C  
ATOM   5650  C   THR A 405     -68.546 194.540  70.884  1.00 29.210          C  
ATOM   5651  O   THR A 405     -67.613 194.215  71.638  1.00 29.750          O  
ATOM   5652  CB  THR A 405     -68.270 195.406  68.549  1.00 40.280          C  
ATOM   5653  OG1 THR A 405     -68.184 195.042  67.160  1.00 40.280          O  
ATOM   5654  CG2 THR A 405     -66.946 196.063  68.967  1.00 40.280          C  
ATOM   5655  H   THR A 405     -70.326 193.944  68.270  1.00 33.760          H  
ATOM   5656  HA  THR A 405     -67.710 193.435  69.249  1.00 34.840          H  
ATOM   5657  HB  THR A 405     -69.092 196.111  68.680  1.00 48.340          H  
ATOM   5658  HG1 THR A 405     -69.088 194.842  66.827  1.00 48.340          H  
ATOM   5659 1HG2 THR A 405     -66.777 196.943  68.351  1.00 48.340          H  
ATOM   5660 2HG2 THR A 405     -66.985 196.361  70.013  1.00 48.340          H  
ATOM   5661 3HG2 THR A 405     -66.131 195.356  68.823  1.00 48.340          H  
ATOM   5662  N   GLY A 406     -69.615 195.242  71.307  1.00 28.770          N  
ATOM   5663  CA  GLY A 406     -69.746 195.736  72.674  1.00 28.940          C  
ATOM   5664  C   GLY A 406     -69.774 194.617  73.706  1.00 28.350          C  
ATOM   5665  O   GLY A 406     -69.177 194.723  74.790  1.00 28.770          O  
ATOM   5666  H   GLY A 406     -70.359 195.468  70.638  1.00 34.520          H  
ATOM   5667 1HA  GLY A 406     -68.927 196.414  72.884  1.00 34.730          H  
ATOM   5668 2HA  GLY A 406     -70.666 196.317  72.749  1.00 34.730          H  
ATOM   5669  N   LEU A 407     -70.448 193.522  73.366  1.00 27.380          N  
ATOM   5670  CA  LEU A 407     -70.558 192.383  74.249  1.00 26.730          C  
ATOM   5671  C   LEU A 407     -69.258 191.580  74.303  1.00 27.190          C  
ATOM   5672  O   LEU A 407     -68.730 191.317  75.385  1.00 27.230          O  
ATOM   5673  CB  LEU A 407     -71.734 191.512  73.776  1.00 37.680          C  
ATOM   5674  CG  LEU A 407     -72.038 190.198  74.534  1.00 37.680          C  
ATOM   5675  CD1 LEU A 407     -72.348 190.475  76.007  1.00 37.680          C  
ATOM   5676  CD2 LEU A 407     -73.235 189.527  73.843  1.00 37.680          C  
ATOM   5677  H   LEU A 407     -70.947 193.493  72.473  1.00 32.860          H  
ATOM   5678  HA  LEU A 407     -70.773 192.762  75.248  1.00 32.080          H  
ATOM   5679 1HB  LEU A 407     -72.633 192.124  73.795  1.00 45.220          H  
ATOM   5680 2HB  LEU A 407     -71.548 191.246  72.732  1.00 45.220          H  
ATOM   5681  HG  LEU A 407     -71.173 189.536  74.487  1.00 45.220          H  
ATOM   5682 1HD1 LEU A 407     -72.564 189.532  76.510  1.00 45.220          H  
ATOM   5683 2HD1 LEU A 407     -71.490 190.943  76.488  1.00 45.220          H  
ATOM   5684 3HD1 LEU A 407     -73.199 191.126  76.094  1.00 45.220          H  
ATOM   5685 1HD2 LEU A 407     -73.469 188.587  74.345  1.00 45.220          H  
ATOM   5686 2HD2 LEU A 407     -74.103 190.183  73.885  1.00 45.220          H  
ATOM   5687 3HD2 LEU A 407     -72.986 189.329  72.799  1.00 45.220          H  
ATOM   5688  N   THR A 408     -68.708 191.228  73.140  1.00 27.610          N  
ATOM   5689  CA  THR A 408     -67.524 190.380  73.050  1.00 28.120          C  
ATOM   5690  C   THR A 408     -66.338 190.983  73.778  1.00 29.100          C  
ATOM   5691  O   THR A 408     -65.634 190.293  74.516  1.00 29.270          O  
ATOM   5692  CB  THR A 408     -67.132 190.132  71.574  1.00 39.160          C  
ATOM   5693  OG1 THR A 408     -68.210 189.478  70.898  1.00 39.160          O  
ATOM   5694  CG2 THR A 408     -65.893 189.239  71.497  1.00 39.160          C  
ATOM   5695  H   THR A 408     -69.151 191.503  72.267  1.00 33.130          H  
ATOM   5696  HA  THR A 408     -67.756 189.422  73.512  1.00 33.740          H  
ATOM   5697  HB  THR A 408     -66.931 191.087  71.081  1.00 47.000          H  
ATOM   5698  HG1 THR A 408     -68.907 190.144  70.716  1.00 47.000          H  
ATOM   5699 1HG2 THR A 408     -65.642 189.068  70.452  1.00 47.000          H  
ATOM   5700 2HG2 THR A 408     -65.048 189.714  71.992  1.00 47.000          H  
ATOM   5701 3HG2 THR A 408     -66.104 188.287  71.981  1.00 47.000          H  
ATOM   5702  N   GLY A 409     -66.111 192.278  73.583  1.00 29.790          N  
ATOM   5703  CA  GLY A 409     -64.988 192.955  74.207  1.00 30.800          C  
ATOM   5704  C   GLY A 409     -65.286 193.496  75.606  1.00 30.390          C  
ATOM   5705  O   GLY A 409     -64.456 194.212  76.170  1.00 30.780          O  
ATOM   5706  H   GLY A 409     -66.708 192.803  72.936  1.00 35.750          H  
ATOM   5707 1HA  GLY A 409     -64.145 192.266  74.261  1.00 36.960          H  
ATOM   5708 2HA  GLY A 409     -64.678 193.778  73.566  1.00 36.960          H  
ATOM   5709  N   ALA A 410     -66.476 193.204  76.156  1.00 29.640          N  
ATOM   5710  CA  ALA A 410     -66.907 193.716  77.454  1.00 29.220          C  
ATOM   5711  C   ALA A 410     -66.766 195.235  77.525  1.00 28.710          C  
ATOM   5712  O   ALA A 410     -66.300 195.780  78.529  1.00 28.910          O  
ATOM   5713  CB  ALA A 410     -66.106 193.062  78.573  1.00 41.080          C  
ATOM   5714  H   ALA A 410     -67.124 192.578  75.673  1.00 35.570          H  
ATOM   5715  HA  ALA A 410     -67.964 193.469  77.573  1.00 35.060          H  
ATOM   5716 1HB  ALA A 410     -66.460 193.430  79.534  1.00 49.290          H  
ATOM   5717 2HB  ALA A 410     -66.239 191.983  78.523  1.00 49.290          H  
ATOM   5718 3HB  ALA A 410     -65.052 193.303  78.461  1.00 49.290          H  
ATOM   5719  N   ALA A 411     -67.150 195.917  76.445  1.00 28.060          N  
ATOM   5720  CA  ALA A 411     -67.065 197.363  76.359  1.00 27.560          C  
ATOM   5721  C   ALA A 411     -68.373 198.012  76.766  1.00 27.160          C  
ATOM   5722  O   ALA A 411     -68.388 199.143  77.257  1.00 26.950          O  
ATOM   5723  CB  ALA A 411     -66.693 197.780  74.950  1.00 38.780          C  
ATOM   5724  H   ALA A 411     -67.565 195.399  75.672  1.00 33.670          H  
ATOM   5725  HA  ALA A 411     -66.290 197.699  77.046  1.00 33.070          H  
ATOM   5726 1HB  ALA A 411     -66.608 198.863  74.903  1.00 46.540          H  
ATOM   5727 2HB  ALA A 411     -65.740 197.324  74.678  1.00 46.540          H  
ATOM   5728 3HB  ALA A 411     -67.458 197.448  74.269  1.00 46.540          H  
ATOM   5729  N   ASN A 412     -69.473 197.297  76.542  1.00 27.080          N  
ATOM   5730  CA  ASN A 412     -70.795 197.843  76.795  1.00 26.690          C  
ATOM   5731  C   ASN A 412     -71.800 196.749  77.158  1.00 26.330          C  
ATOM   5732  O   ASN A 412     -71.472 195.562  77.218  1.00 26.220          O  
ATOM   5733  CB  ASN A 412     -71.247 198.599  75.537  1.00 37.520          C  
ATOM   5734  CG  ASN A 412     -72.202 199.773  75.768  1.00 37.520          C  
ATOM   5735  OD1 ASN A 412     -73.020 199.752  76.696  1.00 37.520          O  
ATOM   5736  ND2 ASN A 412     -72.103 200.782  74.935  1.00 37.520          N  
ATOM   5737  H   ASN A 412     -69.382 196.368  76.129  1.00 32.500          H  
ATOM   5738  HA  ASN A 412     -70.736 198.532  77.638  1.00 32.030          H  
ATOM   5739 1HB  ASN A 412     -70.368 198.971  75.011  1.00 45.030          H  
ATOM   5740 2HB  ASN A 412     -71.740 197.890  74.871  1.00 45.030          H  
ATOM   5741 1HD2 ASN A 412     -72.704 201.577  75.037  1.00 45.030          H  
ATOM   5742 2HD2 ASN A 412     -71.427 200.762  74.198  1.00 45.030          H  
ATOM   5743  N   VAL A 413     -73.025 197.177  77.407  1.00 26.150          N  
ATOM   5744  CA  VAL A 413     -74.156 196.327  77.707  1.00 25.750          C  
ATOM   5745  C   VAL A 413     -74.741 195.919  76.372  1.00 24.830          C  
ATOM   5746  O   VAL A 413     -74.975 196.780  75.528  1.00 24.840          O  
ATOM   5747  CB  VAL A 413     -75.176 197.102  78.566  1.00 36.210          C  
ATOM   5748  CG1 VAL A 413     -76.431 196.266  78.823  1.00 36.210          C  
ATOM   5749  CG2 VAL A 413     -74.509 197.488  79.876  1.00 36.210          C  
ATOM   5750  H   VAL A 413     -73.181 198.176  77.355  1.00 31.380          H  
ATOM   5751  HA  VAL A 413     -73.816 195.441  78.245  1.00 30.900          H  
ATOM   5752  HB  VAL A 413     -75.479 198.005  78.036  1.00 43.450          H  
ATOM   5753 1HG1 VAL A 413     -77.130 196.842  79.429  1.00 43.450          H  
ATOM   5754 2HG1 VAL A 413     -76.900 196.015  77.901  1.00 43.450          H  
ATOM   5755 3HG1 VAL A 413     -76.160 195.354  79.354  1.00 43.450          H  
ATOM   5756 1HG2 VAL A 413     -75.209 198.053  80.491  1.00 43.450          H  
ATOM   5757 2HG2 VAL A 413     -74.205 196.586  80.407  1.00 43.450          H  
ATOM   5758 3HG2 VAL A 413     -73.631 198.100  79.676  1.00 43.450          H  
ATOM   5759  N   ALA A 414     -75.016 194.634  76.166  1.00 24.070          N  
ATOM   5760  CA  ALA A 414     -75.535 194.209  74.865  1.00 23.190          C  
ATOM   5761  C   ALA A 414     -76.811 194.957  74.477  1.00 22.260          C  
ATOM   5762  O   ALA A 414     -77.009 195.264  73.304  1.00 22.100          O  
ATOM   5763  CB  ALA A 414     -75.812 192.721  74.877  1.00 32.820          C  
ATOM   5764  H   ALA A 414     -74.819 193.957  76.892  1.00 28.880          H  
ATOM   5765  HA  ALA A 414     -74.774 194.424  74.115  1.00 27.830          H  
ATOM   5766 1HB  ALA A 414     -76.169 192.400  73.905  1.00 39.380          H  
ATOM   5767 2HB  ALA A 414     -74.906 192.195  75.112  1.00 39.380          H  
ATOM   5768 3HB  ALA A 414     -76.568 192.496  75.625  1.00 39.380          H  
ATOM   5769  N   LYS A 415     -77.687 195.237  75.442  1.00 21.760          N  
ATOM   5770  CA  LYS A 415     -78.924 195.956  75.143  1.00 20.890          C  
ATOM   5771  C   LYS A 415     -78.630 197.389  74.702  1.00 21.670          C  
ATOM   5772  O   LYS A 415     -79.282 197.922  73.794  1.00 21.260          O  
ATOM   5773  CB  LYS A 415     -79.848 195.969  76.358  1.00 29.590          C  
ATOM   5774  CG  LYS A 415     -80.460 194.616  76.697  1.00 29.590          C  
ATOM   5775  CD  LYS A 415     -81.357 194.706  77.931  1.00 29.590          C  
ATOM   5776  CE  LYS A 415     -81.983 193.354  78.272  1.00 29.590          C  
ATOM   5777  NZ  LYS A 415     -82.831 193.425  79.498  1.00 29.590          N  
ATOM   5778  H   LYS A 415     -77.484 194.942  76.385  1.00 26.110          H  
ATOM   5779  HA  LYS A 415     -79.429 195.449  74.320  1.00 25.070          H  
ATOM   5780 1HB  LYS A 415     -79.302 196.322  77.230  1.00 35.510          H  
ATOM   5781 2HB  LYS A 415     -80.664 196.669  76.181  1.00 35.510          H  
ATOM   5782 1HG  LYS A 415     -81.052 194.267  75.848  1.00 35.510          H  
ATOM   5783 2HG  LYS A 415     -79.666 193.894  76.880  1.00 35.510          H  
ATOM   5784 1HD  LYS A 415     -80.769 195.049  78.784  1.00 35.510          H  
ATOM   5785 2HD  LYS A 415     -82.155 195.426  77.748  1.00 35.510          H  
ATOM   5786 1HE  LYS A 415     -82.599 193.028  77.436  1.00 35.510          H  
ATOM   5787 2HE  LYS A 415     -81.190 192.624  78.434  1.00 35.510          H  
ATOM   5788 1HZ  LYS A 415     -83.227 192.514  79.688  1.00 35.510          H  
ATOM   5789 2HZ  LYS A 415     -82.268 193.716  80.285  1.00 35.510          H  
ATOM   5790 3HZ  LYS A 415     -83.578 194.091  79.356  1.00 35.510          H  
ATOM   5791  N   GLY A 416     -77.649 198.004  75.367  1.00 22.870          N  
ATOM   5792  CA  GLY A 416     -77.221 199.366  75.107  1.00 23.740          C  
ATOM   5793  C   GLY A 416     -76.690 199.437  73.696  1.00 24.070          C  
ATOM   5794  O   GLY A 416     -77.030 200.344  72.925  1.00 24.120          O  
ATOM   5795  H   GLY A 416     -77.153 197.476  76.071  1.00 27.440          H  
ATOM   5796 1HA  GLY A 416     -78.054 200.056  75.236  1.00 28.490          H  
ATOM   5797 2HA  GLY A 416     -76.436 199.642  75.814  1.00 28.490          H  
ATOM   5798  N   ALA A 417     -75.808 198.495  73.388  1.00 24.390          N  
ATOM   5799  CA  ALA A 417     -75.164 198.384  72.104  1.00 24.770          C  
ATOM   5800  C   ALA A 417     -76.187 198.160  70.979  1.00 23.720          C  
ATOM   5801  O   ALA A 417     -76.054 198.764  69.911  1.00 24.080          O  
ATOM   5802  CB  ALA A 417     -74.148 197.286  72.184  1.00 34.530          C  
ATOM   5803  H   ALA A 417     -75.577 197.809  74.110  1.00 29.270          H  
ATOM   5804  HA  ALA A 417     -74.643 199.317  71.904  1.00 29.720          H  
ATOM   5805 1HB  ALA A 417     -73.622 197.214  71.252  1.00 41.430          H  
ATOM   5806 2HB  ALA A 417     -73.441 197.503  72.983  1.00 41.430          H  
ATOM   5807 3HB  ALA A 417     -74.666 196.359  72.405  1.00 41.430          H  
ATOM   5808  N   MET A 418     -77.240 197.350  71.212  1.00 22.460          N  
ATOM   5809  CA  MET A 418     -78.261 197.185  70.174  1.00 21.420          C  
ATOM   5810  C   MET A 418     -78.930 198.527  69.887  1.00 21.400          C  
ATOM   5811  O   MET A 418     -79.090 198.902  68.723  1.00 21.380          O  
ATOM   5812  CB  MET A 418     -79.349 196.182  70.591  1.00 30.400          C  
ATOM   5813  CG  MET A 418     -78.949 194.697  70.626  1.00 30.400          C  
ATOM   5814  SD  MET A 418     -78.555 193.965  69.000  1.00 30.400          S  
ATOM   5815  CE  MET A 418     -80.133 193.807  68.204  1.00 30.400          C  
ATOM   5816  H   MET A 418     -77.289 196.804  72.077  1.00 26.950          H  
ATOM   5817  HA  MET A 418     -77.780 196.838  69.259  1.00 25.700          H  
ATOM   5818 1HB  MET A 418     -79.680 196.436  71.600  1.00 36.480          H  
ATOM   5819 2HB  MET A 418     -80.207 196.297  69.939  1.00 36.480          H  
ATOM   5820 1HG  MET A 418     -78.085 194.606  71.249  1.00 36.480          H  
ATOM   5821 2HG  MET A 418     -79.750 194.120  71.080  1.00 36.480          H  
ATOM   5822 1HE  MET A 418     -79.992 193.382  67.211  1.00 36.480          H  
ATOM   5823 2HE  MET A 418     -80.776 193.154  68.794  1.00 36.480          H  
ATOM   5824 3HE  MET A 418     -80.604 194.781  68.114  1.00 36.480          H  
ATOM   5825  N   GLN A 419     -79.287 199.275  70.947  1.00 21.490          N  
ATOM   5826  CA  GLN A 419     -79.931 200.581  70.776  1.00 21.480          C  
ATOM   5827  C   GLN A 419     -78.991 201.605  70.147  1.00 22.850          C  
ATOM   5828  O   GLN A 419     -79.416 202.433  69.331  1.00 23.070          O  
ATOM   5829  CB  GLN A 419     -80.445 201.103  72.117  1.00 30.080          C  
ATOM   5830  CG  GLN A 419     -81.608 200.312  72.681  1.00 30.080          C  
ATOM   5831  CD  GLN A 419     -82.861 200.428  71.836  1.00 30.080          C  
ATOM   5832  OE1 GLN A 419     -83.302 201.535  71.513  1.00 30.080          O  
ATOM   5833  NE2 GLN A 419     -83.435 199.293  71.469  1.00 30.080          N  
ATOM   5834  H   GLN A 419     -79.143 198.899  71.894  1.00 25.790          H  
ATOM   5835  HA  GLN A 419     -80.781 200.455  70.108  1.00 25.780          H  
ATOM   5836 1HB  GLN A 419     -79.635 201.070  72.848  1.00 36.090          H  
ATOM   5837 2HB  GLN A 419     -80.754 202.141  72.013  1.00 36.090          H  
ATOM   5838 1HG  GLN A 419     -81.324 199.261  72.727  1.00 36.090          H  
ATOM   5839 2HG  GLN A 419     -81.829 200.679  73.683  1.00 36.090          H  
ATOM   5840 1HE2 GLN A 419     -84.268 199.305  70.913  1.00 36.090          H  
ATOM   5841 2HE2 GLN A 419     -83.036 198.419  71.753  1.00 36.090          H  
ATOM   5842  N   THR A 420     -77.710 201.527  70.494  1.00 23.800          N  
ATOM   5843  CA  THR A 420     -76.715 202.425  69.947  1.00 25.170          C  
ATOM   5844  C   THR A 420     -76.640 202.185  68.450  1.00 25.710          C  
ATOM   5845  O   THR A 420     -76.711 203.132  67.650  1.00 26.340          O  
ATOM   5846  CB  THR A 420     -75.341 202.177  70.608  1.00 34.690          C  
ATOM   5847  OG1 THR A 420     -75.436 202.438  72.026  1.00 34.690          O  
ATOM   5848  CG2 THR A 420     -74.275 203.074  69.994  1.00 34.690          C  
ATOM   5849  H   THR A 420     -77.435 200.853  71.206  1.00 28.560          H  
ATOM   5850  HA  THR A 420     -77.022 203.454  70.127  1.00 30.200          H  
ATOM   5851  HB  THR A 420     -75.059 201.145  70.462  1.00 41.630          H  
ATOM   5852  HG1 THR A 420     -76.036 201.773  72.441  1.00 41.630          H  
ATOM   5853 1HG2 THR A 420     -73.321 202.875  70.476  1.00 41.630          H  
ATOM   5854 2HG2 THR A 420     -74.184 202.874  68.924  1.00 41.630          H  
ATOM   5855 3HG2 THR A 420     -74.548 204.117  70.143  1.00 41.630          H  
ATOM   5856  N   GLY A 421     -76.524 200.908  68.070  1.00 25.510          N  
ATOM   5857  CA  GLY A 421     -76.449 200.499  66.684  1.00 26.040          C  
ATOM   5858  C   GLY A 421     -77.710 200.882  65.933  1.00 25.360          C  
ATOM   5859  O   GLY A 421     -77.658 201.306  64.779  1.00 25.940          O  
ATOM   5860  H   GLY A 421     -76.456 200.180  68.787  1.00 30.610          H  
ATOM   5861 1HA  GLY A 421     -75.575 200.945  66.218  1.00 31.250          H  
ATOM   5862 2HA  GLY A 421     -76.310 199.424  66.646  1.00 31.250          H  
ATOM   5863  N   LEU A 422     -78.858 200.792  66.595  1.00 24.170          N  
ATOM   5864  CA  LEU A 422     -80.129 201.119  65.974  1.00 23.440          C  
ATOM   5865  C   LEU A 422     -80.144 202.577  65.549  1.00 23.190          C  
ATOM   5866  O   LEU A 422     -80.490 202.892  64.414  1.00 23.020          O  
ATOM   5867  CB  LEU A 422     -81.254 200.843  66.989  1.00 33.110          C  
ATOM   5868  CG  LEU A 422     -82.706 201.089  66.596  1.00 33.110          C  
ATOM   5869  CD1 LEU A 422     -83.108 200.161  65.447  1.00 33.110          C  
ATOM   5870  CD2 LEU A 422     -83.566 200.850  67.836  1.00 33.110          C  
ATOM   5871  H   LEU A 422     -78.856 200.389  67.536  1.00 29.000          H  
ATOM   5872  HA  LEU A 422     -80.251 200.497  65.092  1.00 28.130          H  
ATOM   5873 1HB  LEU A 422     -81.167 199.812  67.321  1.00 39.730          H  
ATOM   5874 2HB  LEU A 422     -81.075 201.472  67.844  1.00 39.730          H  
ATOM   5875  HG  LEU A 422     -82.829 202.122  66.260  1.00 39.730          H  
ATOM   5876 1HD1 LEU A 422     -84.148 200.344  65.178  1.00 39.730          H  
ATOM   5877 2HD1 LEU A 422     -82.490 200.344  64.595  1.00 39.730          H  
ATOM   5878 3HD1 LEU A 422     -82.991 199.125  65.758  1.00 39.730          H  
ATOM   5879 1HD2 LEU A 422     -84.615 201.029  67.597  1.00 39.730          H  
ATOM   5880 2HD2 LEU A 422     -83.441 199.823  68.179  1.00 39.730          H  
ATOM   5881 3HD2 LEU A 422     -83.254 201.536  68.633  1.00 39.730          H  
ATOM   5882  N   ASN A 423     -79.728 203.466  66.449  1.00 23.200          N  
ATOM   5883  CA  ASN A 423     -79.696 204.890  66.148  1.00 22.930          C  
ATOM   5884  C   ASN A 423     -78.555 205.295  65.201  1.00 23.000          C  
ATOM   5885  O   ASN A 423     -78.692 206.254  64.435  1.00 23.170          O  
ATOM   5886  CB  ASN A 423     -79.615 205.662  67.443  1.00 32.210          C  
ATOM   5887  CG  ASN A 423     -80.911 205.624  68.199  1.00 32.210          C  
ATOM   5888  OD1 ASN A 423     -81.997 205.472  67.621  1.00 32.210          O  
ATOM   5889  ND2 ASN A 423     -80.822 205.750  69.494  1.00 32.210          N  
ATOM   5890  H   ASN A 423     -79.484 203.130  67.388  1.00 27.840          H  
ATOM   5891  HA  ASN A 423     -80.629 205.147  65.647  1.00 27.520          H  
ATOM   5892 1HB  ASN A 423     -78.830 205.225  68.069  1.00 38.650          H  
ATOM   5893 2HB  ASN A 423     -79.343 206.696  67.241  1.00 38.650          H  
ATOM   5894 1HD2 ASN A 423     -81.649 205.726  70.056  1.00 38.650          H  
ATOM   5895 2HD2 ASN A 423     -79.928 205.862  69.927  1.00 38.650          H  
ATOM   5896  N   THR A 424     -77.432 204.577  65.281  1.00 22.910          N  
ATOM   5897  CA  THR A 424     -76.240 204.826  64.473  1.00 22.930          C  
ATOM   5898  C   THR A 424     -76.397 204.388  63.012  1.00 22.790          C  
ATOM   5899  O   THR A 424     -76.007 205.107  62.091  1.00 22.920          O  
ATOM   5900  CB  THR A 424     -75.016 204.094  65.082  1.00 32.090          C  
ATOM   5901  OG1 THR A 424     -74.784 204.570  66.421  1.00 32.090          O  
ATOM   5902  CG2 THR A 424     -73.758 204.340  64.237  1.00 32.090          C  
ATOM   5903  H   THR A 424     -77.384 203.841  65.986  1.00 27.490          H  
ATOM   5904  HA  THR A 424     -76.043 205.896  64.485  1.00 27.520          H  
ATOM   5905  HB  THR A 424     -75.218 203.030  65.119  1.00 38.510          H  
ATOM   5906  HG1 THR A 424     -75.521 204.258  66.993  1.00 38.510          H  
ATOM   5907 1HG2 THR A 424     -72.918 203.817  64.689  1.00 38.510          H  
ATOM   5908 2HG2 THR A 424     -73.903 203.969  63.226  1.00 38.510          H  
ATOM   5909 3HG2 THR A 424     -73.548 205.406  64.203  1.00 38.510          H  
ATOM   5910  N   THR A 425     -76.939 203.189  62.812  1.00 22.590          N  
ATOM   5911  CA  THR A 425     -77.071 202.548  61.514  1.00 22.560          C  
ATOM   5912  C   THR A 425     -77.828 203.376  60.484  1.00 23.030          C  
ATOM   5913  O   THR A 425     -78.951 203.836  60.705  1.00 22.380          O  
ATOM   5914  CB  THR A 425     -77.733 201.154  61.718  1.00 31.600          C  
ATOM   5915  OG1 THR A 425     -76.891 200.358  62.542  1.00 31.600          O  
ATOM   5916  CG2 THR A 425     -77.992 200.430  60.433  1.00 31.600          C  
ATOM   5917  H   THR A 425     -77.248 202.657  63.620  1.00 27.110          H  
ATOM   5918  HA  THR A 425     -76.070 202.385  61.131  1.00 27.070          H  
ATOM   5919  HB  THR A 425     -78.685 201.293  62.240  1.00 37.920          H  
ATOM   5920  HG1 THR A 425     -76.927 200.699  63.446  1.00 37.920          H  
ATOM   5921 1HG2 THR A 425     -78.457 199.471  60.649  1.00 37.920          H  
ATOM   5922 2HG2 THR A 425     -78.654 201.009  59.852  1.00 37.920          H  
ATOM   5923 3HG2 THR A 425     -77.076 200.269  59.895  1.00 37.920          H  
ATOM   5924  N   GLN A 426     -77.219 203.520  59.300  1.00 24.210          N  
ATOM   5925  CA  GLN A 426     -77.806 204.296  58.210  1.00 24.870          C  
ATOM   5926  C   GLN A 426     -79.106 203.683  57.719  1.00 24.210          C  
ATOM   5927  O   GLN A 426     -80.075 204.377  57.438  1.00 24.190          O  
ATOM   5928  CB  GLN A 426     -76.817 204.466  57.052  1.00 34.550          C  
ATOM   5929  CG  GLN A 426     -75.644 205.391  57.388  1.00 34.550          C  
ATOM   5930  CD  GLN A 426     -74.634 205.570  56.250  1.00 34.550          C  
ATOM   5931  OE1 GLN A 426     -74.396 204.684  55.403  1.00 34.550          O  
ATOM   5932  NE2 GLN A 426     -74.032 206.755  56.216  1.00 34.550          N  
ATOM   5933  H   GLN A 426     -76.305 203.106  59.185  1.00 29.050          H  
ATOM   5934  HA  GLN A 426     -78.026 205.291  58.589  1.00 29.840          H  
ATOM   5935 1HB  GLN A 426     -76.417 203.494  56.766  1.00 41.460          H  
ATOM   5936 2HB  GLN A 426     -77.339 204.877  56.186  1.00 41.460          H  
ATOM   5937 1HG  GLN A 426     -76.046 206.373  57.639  1.00 41.460          H  
ATOM   5938 2HG  GLN A 426     -75.117 204.983  58.249  1.00 41.460          H  
ATOM   5939 1HE2 GLN A 426     -73.361 206.966  55.500  1.00 41.460          H  
ATOM   5940 2HE2 GLN A 426     -74.249 207.452  56.904  1.00 41.460          H  
ATOM   5941  N   ASN A 427     -79.197 202.368  57.747  1.00 23.620          N  
ATOM   5942  CA  ASN A 427     -80.383 201.672  57.255  1.00 22.950          C  
ATOM   5943  C   ASN A 427     -81.608 201.919  58.148  1.00 21.880          C  
ATOM   5944  O   ASN A 427     -82.713 201.471  57.832  1.00 21.540          O  
ATOM   5945  CB  ASN A 427     -80.115 200.188  57.190  1.00 32.400          C  
ATOM   5946  CG  ASN A 427     -79.099 199.823  56.162  1.00 32.400          C  
ATOM   5947  OD1 ASN A 427     -78.835 200.536  55.184  1.00 32.400          O  
ATOM   5948  ND2 ASN A 427     -78.493 198.698  56.386  1.00 32.400          N  
ATOM   5949  H   ASN A 427     -78.392 201.831  58.036  1.00 28.340          H  
ATOM   5950  HA  ASN A 427     -80.621 202.045  56.255  1.00 27.540          H  
ATOM   5951 1HB  ASN A 427     -79.785 199.827  58.157  1.00 38.880          H  
ATOM   5952 2HB  ASN A 427     -81.044 199.669  56.954  1.00 38.880          H  
ATOM   5953 1HD2 ASN A 427     -77.783 198.366  55.760  1.00 38.880          H  
ATOM   5954 2HD2 ASN A 427     -78.718 198.149  57.190  1.00 38.880          H  
ATOM   5955  N   ILE A 428     -81.396 202.561  59.298  1.00 21.360          N  
ATOM   5956  CA  ILE A 428     -82.445 202.898  60.229  1.00 20.350          C  
ATOM   5957  C   ILE A 428     -82.599 204.420  60.207  1.00 20.870          C  
ATOM   5958  O   ILE A 428     -83.686 204.956  59.991  1.00 20.380          O  
ATOM   5959  CB  ILE A 428     -82.073 202.428  61.646  1.00 28.890          C  
ATOM   5960  CG1 ILE A 428     -81.764 200.881  61.651  1.00 28.890          C  
ATOM   5961  CG2 ILE A 428     -83.194 202.801  62.640  1.00 28.890          C  
ATOM   5962  CD1 ILE A 428     -82.889 199.956  61.229  1.00 28.890          C  
ATOM   5963  H   ILE A 428     -80.468 202.916  59.521  1.00 25.630          H  
ATOM   5964  HA  ILE A 428     -83.384 202.453  59.911  1.00 24.420          H  
ATOM   5965  HB  ILE A 428     -81.153 202.928  61.959  1.00 34.670          H  
ATOM   5966 1HG1 ILE A 428     -80.938 200.710  60.974  1.00 34.670          H  
ATOM   5967 2HG1 ILE A 428     -81.439 200.611  62.646  1.00 34.670          H  
ATOM   5968 1HG2 ILE A 428     -82.908 202.492  63.635  1.00 34.670          H  
ATOM   5969 2HG2 ILE A 428     -83.343 203.878  62.639  1.00 34.670          H  
ATOM   5970 3HG2 ILE A 428     -84.124 202.315  62.360  1.00 34.670          H  
ATOM   5971 1HD1 ILE A 428     -82.533 198.926  61.268  1.00 34.670          H  
ATOM   5972 2HD1 ILE A 428     -83.736 200.064  61.900  1.00 34.670          H  
ATOM   5973 3HD1 ILE A 428     -83.201 200.182  60.211  1.00 34.670          H  
ATOM   5974  N   ALA A 429     -81.480 205.120  60.419  1.00 21.940          N  
ATOM   5975  CA  ALA A 429     -81.405 206.574  60.511  1.00 22.560          C  
ATOM   5976  C   ALA A 429     -81.901 207.288  59.258  1.00 23.060          C  
ATOM   5977  O   ALA A 429     -82.453 208.385  59.339  1.00 23.170          O  
ATOM   5978  CB  ALA A 429     -79.966 206.985  60.776  1.00 31.340          C  
ATOM   5979  H   ALA A 429     -80.613 204.611  60.580  1.00 26.330          H  
ATOM   5980  HA  ALA A 429     -82.027 206.885  61.349  1.00 27.070          H  
ATOM   5981 1HB  ALA A 429     -79.904 208.063  60.887  1.00 37.600          H  
ATOM   5982 2HB  ALA A 429     -79.612 206.500  61.696  1.00 37.600          H  
ATOM   5983 3HB  ALA A 429     -79.345 206.671  59.947  1.00 37.600          H  
ATOM   5984  N   THR A 430     -81.696 206.689  58.091  1.00 23.450          N  
ATOM   5985  CA  THR A 430     -82.067 207.321  56.835  1.00 24.090          C  
ATOM   5986  C   THR A 430     -83.484 206.944  56.373  1.00 23.210          C  
ATOM   5987  O   THR A 430     -83.914 207.328  55.281  1.00 23.770          O  
ATOM   5988  CB  THR A 430     -81.035 206.973  55.747  1.00 33.470          C  
ATOM   5989  OG1 THR A 430     -81.043 205.590  55.464  1.00 33.470          O  
ATOM   5990  CG2 THR A 430     -79.624 207.338  56.205  1.00 33.470          C  
ATOM   5991  H   THR A 430     -81.212 205.793  58.037  1.00 28.140          H  
ATOM   5992  HA  THR A 430     -82.049 208.401  56.975  1.00 28.910          H  
ATOM   5993  HB  THR A 430     -81.284 207.513  54.858  1.00 40.160          H  
ATOM   5994  HG1 THR A 430     -80.821 205.084  56.250  1.00 40.160          H  
ATOM   5995 1HG2 THR A 430     -78.912 207.094  55.419  1.00 40.160          H  
ATOM   5996 2HG2 THR A 430     -79.578 208.364  56.422  1.00 40.160          H  
ATOM   5997 3HG2 THR A 430     -79.372 206.787  57.097  1.00 40.160          H  
ATOM   5998  N   GLY A 431     -84.209 206.158  57.176  1.00 21.900          N  
ATOM   5999  CA  GLY A 431     -85.556 205.741  56.818  1.00 21.080          C  
ATOM   6000  C   GLY A 431     -86.604 206.693  57.392  1.00 20.200          C  
ATOM   6001  O   GLY A 431     -86.290 207.806  57.817  1.00 20.060          O  
ATOM   6002  H   GLY A 431     -83.839 205.858  58.082  1.00 26.280          H  
ATOM   6003 1HA  GLY A 431     -85.653 205.694  55.734  1.00 25.300          H  
ATOM   6004 2HA  GLY A 431     -85.731 204.736  57.200  1.00 25.300          H  
ATOM   6005  N   THR A 432     -87.863 206.254  57.377  1.00 19.650          N  
ATOM   6006  CA  THR A 432     -88.981 207.058  57.866  1.00 18.860          C  
ATOM   6007  C   THR A 432     -89.902 206.235  58.769  1.00 18.330          C  
ATOM   6008  O   THR A 432     -89.785 205.009  58.843  1.00 18.630          O  
ATOM   6009  CB  THR A 432     -89.805 207.640  56.703  1.00 26.720          C  
ATOM   6010  OG1 THR A 432     -90.430 206.565  55.977  1.00 26.720          O  
ATOM   6011  CG2 THR A 432     -88.905 208.430  55.767  1.00 26.720          C  
ATOM   6012  H   THR A 432     -88.061 205.332  57.013  1.00 23.580          H  
ATOM   6013  HA  THR A 432     -88.583 207.887  58.452  1.00 22.630          H  
ATOM   6014  HB  THR A 432     -90.574 208.303  57.104  1.00 32.060          H  
ATOM   6015  HG1 THR A 432     -91.131 206.904  55.401  1.00 32.060          H  
ATOM   6016 1HG2 THR A 432     -89.499 208.845  54.957  1.00 32.060          H  
ATOM   6017 2HG2 THR A 432     -88.426 209.239  56.325  1.00 32.060          H  
ATOM   6018 3HG2 THR A 432     -88.141 207.786  55.348  1.00 32.060          H  
ATOM   6019  N   LYS A 433     -90.827 206.925  59.456  1.00 17.610          N  
ATOM   6020  CA  LYS A 433     -91.850 206.321  60.311  1.00 17.080          C  
ATOM   6021  C   LYS A 433     -93.240 206.696  59.801  1.00 17.680          C  
ATOM   6022  O   LYS A 433     -94.225 206.609  60.535  1.00 17.530          O  
ATOM   6023  CB  LYS A 433     -91.692 206.788  61.758  1.00 24.120          C  
ATOM   6024  CG  LYS A 433     -90.374 206.394  62.409  1.00 24.120          C  
ATOM   6025  CD  LYS A 433     -90.309 206.875  63.853  1.00 24.120          C  
ATOM   6026  CE  LYS A 433     -88.992 206.486  64.519  1.00 24.120          C  
ATOM   6027  NZ  LYS A 433     -88.907 206.989  65.923  1.00 24.120          N  
ATOM   6028  H   LYS A 433     -90.843 207.939  59.377  1.00 21.130          H  
ATOM   6029  HA  LYS A 433     -91.757 205.234  60.267  1.00 20.500          H  
ATOM   6030 1HB  LYS A 433     -91.797 207.868  61.807  1.00 28.950          H  
ATOM   6031 2HB  LYS A 433     -92.494 206.362  62.359  1.00 28.950          H  
ATOM   6032 1HG  LYS A 433     -90.271 205.309  62.381  1.00 28.950          H  
ATOM   6033 2HG  LYS A 433     -89.550 206.830  61.847  1.00 28.950          H  
ATOM   6034 1HD  LYS A 433     -90.412 207.961  63.876  1.00 28.950          H  
ATOM   6035 2HD  LYS A 433     -91.133 206.438  64.416  1.00 28.950          H  
ATOM   6036 1HE  LYS A 433     -88.904 205.401  64.527  1.00 28.950          H  
ATOM   6037 2HE  LYS A 433     -88.165 206.904  63.944  1.00 28.950          H  
ATOM   6038 1HZ  LYS A 433     -88.023 206.712  66.327  1.00 28.950          H  
ATOM   6039 2HZ  LYS A 433     -88.975 207.998  65.927  1.00 28.950          H  
ATOM   6040 3HZ  LYS A 433     -89.662 206.599  66.469  1.00 28.950          H  
ATOM   6041  N   ASP A 434     -93.281 207.146  58.546  1.00 18.460          N  
ATOM   6042  CA  ASP A 434     -94.461 207.640  57.840  1.00 19.230          C  
ATOM   6043  C   ASP A 434     -95.155 208.825  58.526  1.00 19.900          C  
ATOM   6044  O   ASP A 434     -96.386 208.912  58.566  1.00 20.300          O  
ATOM   6045  CB  ASP A 434     -95.438 206.494  57.601  1.00 26.610          C  
ATOM   6046  CG  ASP A 434     -94.828 205.428  56.682  1.00 26.610          C  
ATOM   6047  OD1 ASP A 434     -94.101 205.795  55.773  1.00 26.610          O  
ATOM   6048  OD2 ASP A 434     -95.084 204.265  56.892  1.00 26.610          O  
ATOM   6049  H   ASP A 434     -92.412 207.120  58.032  1.00 22.150          H  
ATOM   6050  HA  ASP A 434     -94.132 207.988  56.860  1.00 23.080          H  
ATOM   6051 1HB  ASP A 434     -95.717 206.035  58.550  1.00 31.940          H  
ATOM   6052 2HB  ASP A 434     -96.349 206.877  57.142  1.00 31.940          H  
ATOM   6053  N   THR A 435     -94.343 209.758  59.027  1.00 20.100          N  
ATOM   6054  CA  THR A 435     -94.805 210.989  59.664  1.00 20.770          C  
ATOM   6055  C   THR A 435     -94.026 212.146  59.048  1.00 21.830          C  
ATOM   6056  O   THR A 435     -93.001 211.920  58.398  1.00 21.910          O  
ATOM   6057  CB  THR A 435     -94.542 210.997  61.192  1.00 28.810          C  
ATOM   6058  OG1 THR A 435     -93.112 211.098  61.453  1.00 28.810          O  
ATOM   6059  CG2 THR A 435     -95.046 209.711  61.805  1.00 28.810          C  
ATOM   6060  H   THR A 435     -93.350 209.607  58.953  1.00 24.120          H  
ATOM   6061  HA  THR A 435     -95.869 211.128  59.466  1.00 24.920          H  
ATOM   6062  HB  THR A 435     -95.055 211.844  61.644  1.00 34.570          H  
ATOM   6063  HG1 THR A 435     -93.001 211.249  62.411  1.00 34.570          H  
ATOM   6064 1HG2 THR A 435     -94.864 209.721  62.877  1.00 34.570          H  
ATOM   6065 2HG2 THR A 435     -96.114 209.611  61.618  1.00 34.570          H  
ATOM   6066 3HG2 THR A 435     -94.529 208.878  61.372  1.00 34.570          H  
ATOM   6067  N   VAL A 436     -94.461 213.390  59.276  1.00 22.650          N  
ATOM   6068  CA  VAL A 436     -93.699 214.525  58.753  1.00 23.660          C  
ATOM   6069  C   VAL A 436     -92.321 214.628  59.368  1.00 23.620          C  
ATOM   6070  O   VAL A 436     -91.331 214.857  58.669  1.00 24.400          O  
ATOM   6071  CB  VAL A 436     -94.440 215.860  58.967  1.00 32.720          C  
ATOM   6072  CG1 VAL A 436     -93.504 217.033  58.619  1.00 32.720          C  
ATOM   6073  CG2 VAL A 436     -95.676 215.898  58.058  1.00 32.720          C  
ATOM   6074  H   VAL A 436     -95.311 213.533  59.804  1.00 27.180          H  
ATOM   6075  HA  VAL A 436     -93.578 214.381  57.678  1.00 28.390          H  
ATOM   6076  HB  VAL A 436     -94.739 215.961  60.009  1.00 39.260          H  
ATOM   6077 1HG1 VAL A 436     -94.034 217.965  58.761  1.00 39.260          H  
ATOM   6078 2HG1 VAL A 436     -92.624 217.042  59.258  1.00 39.260          H  
ATOM   6079 3HG1 VAL A 436     -93.186 216.946  57.593  1.00 39.260          H  
ATOM   6080 1HG2 VAL A 436     -96.206 216.841  58.188  1.00 39.260          H  
ATOM   6081 2HG2 VAL A 436     -95.358 215.799  57.029  1.00 39.260          H  
ATOM   6082 3HG2 VAL A 436     -96.343 215.077  58.303  1.00 39.260          H  
ATOM   6083  N   CYS A 437     -92.248 214.493  60.684  1.00 22.770          N  
ATOM   6084  CA  CYS A 437     -90.977 214.645  61.356  1.00 22.630          C  
ATOM   6085  C   CYS A 437     -89.966 213.602  60.916  1.00 23.150          C  
ATOM   6086  O   CYS A 437     -88.787 213.936  60.724  1.00 23.520          O  
ATOM   6087  CB  CYS A 437     -91.175 214.559  62.863  1.00 31.740          C  
ATOM   6088  SG  CYS A 437     -92.064 215.972  63.546  1.00 31.740          S  
ATOM   6089  H   CYS A 437     -93.087 214.305  61.210  1.00 27.320          H  
ATOM   6090  HA  CYS A 437     -90.579 215.631  61.113  1.00 27.160          H  
ATOM   6091 1HB  CYS A 437     -91.727 213.654  63.112  1.00 38.090          H  
ATOM   6092 2HB  CYS A 437     -90.204 214.499  63.354  1.00 38.090          H  
ATOM   6093  HG  CYS A 437     -91.232 216.898  63.078  1.00 38.090          H  
ATOM   6094  N   SER A 438     -90.412 212.346  60.738  1.00 23.280          N  
ATOM   6095  CA  SER A 438     -89.486 211.303  60.328  1.00 23.910          C  
ATOM   6096  C   SER A 438     -89.154 211.410  58.847  1.00 24.640          C  
ATOM   6097  O   SER A 438     -88.052 211.050  58.437  1.00 25.340          O  
ATOM   6098  CB  SER A 438     -90.057 209.948  60.647  1.00 33.220          C  
ATOM   6099  OG  SER A 438     -91.211 209.702  59.889  1.00 33.220          O  
ATOM   6100  H   SER A 438     -91.386 212.111  60.913  1.00 27.940          H  
ATOM   6101  HA  SER A 438     -88.566 211.422  60.897  1.00 28.690          H  
ATOM   6102 1HB  SER A 438     -89.307 209.192  60.438  1.00 39.870          H  
ATOM   6103 2HB  SER A 438     -90.295 209.891  61.707  1.00 39.870          H  
ATOM   6104  HG  SER A 438     -91.929 210.174  60.379  1.00 39.870          H  
ATOM   6105  N   GLY A 439     -90.072 211.965  58.055  1.00 24.590          N  
ATOM   6106  CA  GLY A 439     -89.880 212.182  56.634  1.00 25.350          C  
ATOM   6107  C   GLY A 439     -88.728 213.145  56.420  1.00 26.480          C  
ATOM   6108  O   GLY A 439     -87.778 212.866  55.672  1.00 27.070          O  
ATOM   6109  H   GLY A 439     -90.987 212.198  58.447  1.00 29.510          H  
ATOM   6110 1HA  GLY A 439     -89.685 211.240  56.131  1.00 30.420          H  
ATOM   6111 2HA  GLY A 439     -90.796 212.598  56.213  1.00 30.420          H  
ATOM   6112  N   VAL A 440     -88.824 214.296  57.093  1.00 26.780          N  
ATOM   6113  CA  VAL A 440     -87.814 215.331  56.995  1.00 27.870          C  
ATOM   6114  C   VAL A 440     -86.492 214.850  57.580  1.00 27.610          C  
ATOM   6115  O   VAL A 440     -85.445 215.033  56.952  1.00 28.450          O  
ATOM   6116  CB  VAL A 440     -88.292 216.617  57.703  1.00 38.580          C  
ATOM   6117  CG1 VAL A 440     -87.143 217.658  57.756  1.00 38.580          C  
ATOM   6118  CG2 VAL A 440     -89.527 217.183  56.949  1.00 38.580          C  
ATOM   6119  H   VAL A 440     -89.648 214.440  57.687  1.00 32.140          H  
ATOM   6120  HA  VAL A 440     -87.660 215.560  55.941  1.00 33.440          H  
ATOM   6121  HB  VAL A 440     -88.577 216.376  58.731  1.00 46.300          H  
ATOM   6122 1HG1 VAL A 440     -87.492 218.556  58.263  1.00 46.300          H  
ATOM   6123 2HG1 VAL A 440     -86.290 217.257  58.301  1.00 46.300          H  
ATOM   6124 3HG1 VAL A 440     -86.833 217.913  56.742  1.00 46.300          H  
ATOM   6125 1HG2 VAL A 440     -89.883 218.082  57.451  1.00 46.300          H  
ATOM   6126 2HG2 VAL A 440     -89.249 217.424  55.925  1.00 46.300          H  
ATOM   6127 3HG2 VAL A 440     -90.322 216.441  56.939  1.00 46.300          H  
ATOM   6128  N   THR A 441     -86.536 214.231  58.768  1.00 26.460          N  
ATOM   6129  CA  THR A 441     -85.334 213.730  59.421  1.00 26.160          C  
ATOM   6130  C   THR A 441     -84.647 212.707  58.533  1.00 26.260          C  
ATOM   6131  O   THR A 441     -83.421 212.745  58.377  1.00 26.810          O  
ATOM   6132  CB  THR A 441     -85.658 213.087  60.784  1.00 36.740          C  
ATOM   6133  OG1 THR A 441     -86.252 214.067  61.649  1.00 36.740          O  
ATOM   6134  CG2 THR A 441     -84.372 212.571  61.428  1.00 36.740          C  
ATOM   6135  H   THR A 441     -87.423 214.139  59.262  1.00 31.750          H  
ATOM   6136  HA  THR A 441     -84.652 214.563  59.581  1.00 31.390          H  
ATOM   6137  HB  THR A 441     -86.351 212.264  60.646  1.00 44.090          H  
ATOM   6138  HG1 THR A 441     -87.165 214.251  61.337  1.00 44.090          H  
ATOM   6139 1HG2 THR A 441     -84.609 212.128  62.393  1.00 44.090          H  
ATOM   6140 2HG2 THR A 441     -83.908 211.818  60.795  1.00 44.090          H  
ATOM   6141 3HG2 THR A 441     -83.680 213.401  61.568  1.00 44.090          H  
ATOM   6142  N   GLY A 442     -85.433 211.794  57.957  1.00 25.800          N  
ATOM   6143  CA  GLY A 442     -84.948 210.761  57.071  1.00 25.970          C  
ATOM   6144  C   GLY A 442     -84.183 211.411  55.940  1.00 27.420          C  
ATOM   6145  O   GLY A 442     -83.022 211.088  55.710  1.00 27.840          O  
ATOM   6146  H   GLY A 442     -86.428 211.782  58.155  1.00 30.960          H  
ATOM   6147 1HA  GLY A 442     -84.314 210.061  57.617  1.00 31.160          H  
ATOM   6148 2HA  GLY A 442     -85.796 210.195  56.680  1.00 31.160          H  
ATOM   6149  N   ALA A 443     -84.793 212.375  55.241  1.00 28.200          N  
ATOM   6150  CA  ALA A 443     -84.093 213.016  54.132  1.00 29.620          C  
ATOM   6151  C   ALA A 443     -82.772 213.668  54.573  1.00 30.270          C  
ATOM   6152  O   ALA A 443     -81.756 213.566  53.867  1.00 31.200          O  
ATOM   6153  CB  ALA A 443     -84.988 214.068  53.512  1.00 40.900          C  
ATOM   6154  H   ALA A 443     -85.763 212.632  55.466  1.00 33.840          H  
ATOM   6155  HA  ALA A 443     -83.868 212.252  53.390  1.00 35.540          H  
ATOM   6156 1HB  ALA A 443     -84.484 214.529  52.666  1.00 49.080          H  
ATOM   6157 2HB  ALA A 443     -85.916 213.603  53.179  1.00 49.080          H  
ATOM   6158 3HB  ALA A 443     -85.216 214.829  54.263  1.00 49.080          H  
ATOM   6159  N   MET A 444     -82.767 214.307  55.751  1.00 29.820          N  
ATOM   6160  CA  MET A 444     -81.554 214.945  56.256  1.00 30.430          C  
ATOM   6161  C   MET A 444     -80.440 213.926  56.489  1.00 30.020          C  
ATOM   6162  O   MET A 444     -79.271 214.204  56.204  1.00 30.810          O  
ATOM   6163  CB  MET A 444     -81.856 215.712  57.540  1.00 42.360          C  
ATOM   6164  CG  MET A 444     -82.725 216.953  57.341  1.00 42.360          C  
ATOM   6165  SD  MET A 444     -83.257 217.715  58.896  1.00 42.360          S  
ATOM   6166  CE  MET A 444     -81.742 218.438  59.527  1.00 42.360          C  
ATOM   6167  H   MET A 444     -83.649 214.397  56.270  1.00 35.780          H  
ATOM   6168  HA  MET A 444     -81.203 215.650  55.505  1.00 36.520          H  
ATOM   6169 1HB  MET A 444     -82.367 215.055  58.240  1.00 50.830          H  
ATOM   6170 2HB  MET A 444     -80.922 216.011  57.996  1.00 50.830          H  
ATOM   6171 1HG  MET A 444     -82.167 217.691  56.769  1.00 50.830          H  
ATOM   6172 2HG  MET A 444     -83.609 216.689  56.768  1.00 50.830          H  
ATOM   6173 1HE  MET A 444     -81.949 218.941  60.473  1.00 50.830          H  
ATOM   6174 2HE  MET A 444     -80.998 217.663  59.691  1.00 50.830          H  
ATOM   6175 3HE  MET A 444     -81.360 219.165  58.809  1.00 50.830          H  
ATOM   6176  N   ASN A 445     -80.791 212.765  57.050  1.00 28.810          N  
ATOM   6177  CA  ASN A 445     -79.818 211.711  57.308  1.00 28.340          C  
ATOM   6178  C   ASN A 445     -79.433 210.969  56.030  1.00 28.790          C  
ATOM   6179  O   ASN A 445     -78.293 210.533  55.865  1.00 28.660          O  
ATOM   6180  CB  ASN A 445     -80.356 210.738  58.342  1.00 39.860          C  
ATOM   6181  CG  ASN A 445     -80.386 211.306  59.731  1.00 39.860          C  
ATOM   6182  OD1 ASN A 445     -79.668 212.265  60.054  1.00 39.860          O  
ATOM   6183  ND2 ASN A 445     -81.200 210.726  60.573  1.00 39.860          N  
ATOM   6184  H   ASN A 445     -81.770 212.638  57.342  1.00 34.570          H  
ATOM   6185  HA  ASN A 445     -78.912 212.168  57.700  1.00 34.010          H  
ATOM   6186 1HB  ASN A 445     -81.378 210.467  58.065  1.00 47.840          H  
ATOM   6187 2HB  ASN A 445     -79.765 209.827  58.346  1.00 47.840          H  
ATOM   6188 1HD2 ASN A 445     -81.266 211.054  61.514  1.00 47.840          H  
ATOM   6189 2HD2 ASN A 445     -81.768 209.937  60.261  1.00 47.840          H  
ATOM   6190  N   LEU A 446     -80.380 210.821  55.107  1.00 29.390          N  
ATOM   6191  CA  LEU A 446     -80.172 210.104  53.854  1.00 29.920          C  
ATOM   6192  C   LEU A 446     -79.096 210.795  53.064  1.00 30.440          C  
ATOM   6193  O   LEU A 446     -78.203 210.153  52.495  1.00 31.200          O  
ATOM   6194  CB  LEU A 446     -81.484 210.035  53.053  1.00 41.680          C  
ATOM   6195  CG  LEU A 446     -81.488 209.256  51.691  1.00 41.680          C  
ATOM   6196  CD1 LEU A 446     -81.114 207.772  51.907  1.00 41.680          C  
ATOM   6197  CD2 LEU A 446     -82.880 209.379  51.073  1.00 41.680          C  
ATOM   6198  H   LEU A 446     -81.309 211.177  55.312  1.00 35.270          H  
ATOM   6199  HA  LEU A 446     -79.827 209.107  54.075  1.00 35.900          H  
ATOM   6200 1HB  LEU A 446     -82.247 209.585  53.694  1.00 50.010          H  
ATOM   6201 2HB  LEU A 446     -81.792 211.054  52.840  1.00 50.010          H  
ATOM   6202  HG  LEU A 446     -80.763 209.695  51.018  1.00 50.010          H  
ATOM   6203 1HD1 LEU A 446     -81.129 207.247  50.952  1.00 50.010          H  
ATOM   6204 2HD1 LEU A 446     -80.118 207.686  52.335  1.00 50.010          H  
ATOM   6205 3HD1 LEU A 446     -81.838 207.318  52.574  1.00 50.010          H  
ATOM   6206 1HD2 LEU A 446     -82.903 208.856  50.115  1.00 50.010          H  
ATOM   6207 2HD2 LEU A 446     -83.619 208.937  51.748  1.00 50.010          H  
ATOM   6208 3HD2 LEU A 446     -83.114 210.433  50.920  1.00 50.010          H  
ATOM   6209  N   ALA A 447     -79.125 212.114  53.107  1.00 30.010          N  
ATOM   6210  CA  ALA A 447     -78.175 212.960  52.423  1.00 30.370          C  
ATOM   6211  C   ALA A 447     -76.725 212.676  52.836  1.00 30.640          C  
ATOM   6212  O   ALA A 447     -75.810 213.006  52.085  1.00 31.230          O  
ATOM   6213  CB  ALA A 447     -78.505 214.408  52.700  1.00 42.370          C  
ATOM   6214  H   ALA A 447     -79.925 212.553  53.576  1.00 36.010          H  
ATOM   6215  HA  ALA A 447     -78.270 212.773  51.355  1.00 36.440          H  
ATOM   6216 1HB  ALA A 447     -77.816 215.050  52.159  1.00 50.850          H  
ATOM   6217 2HB  ALA A 447     -79.528 214.614  52.383  1.00 50.850          H  
ATOM   6218 3HB  ALA A 447     -78.416 214.597  53.772  1.00 50.850          H  
ATOM   6219  N   ARG A 448     -76.490 212.112  54.034  1.00 30.210          N  
ATOM   6220  CA  ARG A 448     -75.125 211.851  54.480  1.00 30.410          C  
ATOM   6221  C   ARG A 448     -74.635 210.441  54.110  1.00 30.230          C  
ATOM   6222  O   ARG A 448     -73.480 210.092  54.374  1.00 30.410          O  
ATOM   6223  CB  ARG A 448     -75.013 212.043  55.985  1.00 42.490          C  
ATOM   6224  CG  ARG A 448     -75.186 213.485  56.461  1.00 42.490          C  
ATOM   6225  CD  ARG A 448     -75.112 213.586  57.953  1.00 42.490          C  
ATOM   6226  NE  ARG A 448     -75.179 214.976  58.421  1.00 42.490          N  
ATOM   6227  CZ  ARG A 448     -76.317 215.691  58.603  1.00 42.490          C  
ATOM   6228  NH1 ARG A 448     -77.488 215.144  58.365  1.00 42.490          N  
ATOM   6229  NH2 ARG A 448     -76.247 216.945  59.023  1.00 42.490          N  
ATOM   6230  H   ARG A 448     -77.262 211.805  54.631  1.00 36.250          H  
ATOM   6231  HA  ARG A 448     -74.469 212.575  53.999  1.00 36.490          H  
ATOM   6232 1HB  ARG A 448     -75.779 211.442  56.478  1.00 50.990          H  
ATOM   6233 2HB  ARG A 448     -74.043 211.688  56.328  1.00 50.990          H  
ATOM   6234 1HG  ARG A 448     -74.404 214.108  56.031  1.00 50.990          H  
ATOM   6235 2HG  ARG A 448     -76.162 213.851  56.131  1.00 50.990          H  
ATOM   6236 1HD  ARG A 448     -75.930 213.023  58.403  1.00 50.990          H  
ATOM   6237 2HD  ARG A 448     -74.164 213.164  58.287  1.00 50.990          H  
ATOM   6238  HE  ARG A 448     -74.300 215.439  58.619  1.00 50.990          H  
ATOM   6239 1HH1 ARG A 448     -77.535 214.184  58.050  1.00 50.990          H  
ATOM   6240 2HH1 ARG A 448     -78.336 215.671  58.494  1.00 50.990          H  
ATOM   6241 1HH2 ARG A 448     -75.347 217.368  59.208  1.00 50.990          H  
ATOM   6242 2HH2 ARG A 448     -77.091 217.480  59.159  1.00 50.990          H  
ATOM   6243  N   GLY A 449     -75.520 209.617  53.534  1.00 29.880          N  
ATOM   6244  CA  GLY A 449     -75.156 208.273  53.095  1.00 29.760          C  
ATOM   6245  C   GLY A 449     -75.178 208.232  51.567  1.00 30.100          C  
ATOM   6246  O   GLY A 449     -74.491 207.428  50.933  1.00 30.580          O  
ATOM   6247  H   GLY A 449     -76.464 209.945  53.342  1.00 35.860          H  
ATOM   6248 1HA  GLY A 449     -74.164 208.016  53.460  1.00 35.710          H  
ATOM   6249 2HA  GLY A 449     -75.860 207.549  53.503  1.00 35.710          H  
ATOM   6250  N   THR A 450     -75.967 209.142  50.998  1.00 29.920          N  
ATOM   6251  CA  THR A 450     -76.190 209.322  49.569  1.00 30.240          C  
ATOM   6252  C   THR A 450     -74.967 209.723  48.767  1.00 30.220          C  
ATOM   6253  O   THR A 450     -74.165 210.569  49.166  1.00 30.130          O  
ATOM   6254  CB  THR A 450     -77.318 210.350  49.333  1.00 42.210          C  
ATOM   6255  OG1 THR A 450     -78.532 209.847  49.896  1.00 42.210          O  
ATOM   6256  CG2 THR A 450     -77.533 210.629  47.860  1.00 42.210          C  
ATOM   6257  H   THR A 450     -76.528 209.729  51.608  1.00 35.900          H  
ATOM   6258  HA  THR A 450     -76.532 208.366  49.171  1.00 36.290          H  
ATOM   6259  HB  THR A 450     -77.062 211.279  49.836  1.00 50.650          H  
ATOM   6260  HG1 THR A 450     -78.440 209.814  50.863  1.00 50.650          H  
ATOM   6261 1HG2 THR A 450     -78.341 211.346  47.768  1.00 50.650          H  
ATOM   6262 2HG2 THR A 450     -76.644 211.051  47.407  1.00 50.650          H  
ATOM   6263 3HG2 THR A 450     -77.794 209.710  47.351  1.00 50.650          H  
ATOM   6264  N   ILE A 451     -74.842 209.089  47.612  1.00 30.350          N  
ATOM   6265  CA  ILE A 451     -73.796 209.358  46.644  1.00 30.390          C  
ATOM   6266  C   ILE A 451     -74.470 210.135  45.501  1.00 30.980          C  
ATOM   6267  O   ILE A 451     -75.605 209.805  45.119  1.00 31.150          O  
ATOM   6268  CB  ILE A 451     -73.151 208.028  46.162  1.00 42.530          C  
ATOM   6269  CG1 ILE A 451     -71.871 208.265  45.299  1.00 42.530          C  
ATOM   6270  CG2 ILE A 451     -74.141 207.219  45.365  1.00 42.530          C  
ATOM   6271  CD1 ILE A 451     -70.651 208.666  46.078  1.00 42.530          C  
ATOM   6272  H   ILE A 451     -75.558 208.415  47.383  1.00 36.420          H  
ATOM   6273  HA  ILE A 451     -73.038 209.992  47.099  1.00 36.470          H  
ATOM   6274  HB  ILE A 451     -72.855 207.457  47.040  1.00 51.040          H  
ATOM   6275 1HG1 ILE A 451     -71.648 207.366  44.759  1.00 51.040          H  
ATOM   6276 2HG1 ILE A 451     -72.061 209.042  44.579  1.00 51.040          H  
ATOM   6277 1HG2 ILE A 451     -73.702 206.292  45.062  1.00 51.040          H  
ATOM   6278 2HG2 ILE A 451     -75.031 207.026  45.943  1.00 51.040          H  
ATOM   6279 3HG2 ILE A 451     -74.385 207.755  44.510  1.00 51.040          H  
ATOM   6280 1HD1 ILE A 451     -69.817 208.804  45.388  1.00 51.040          H  
ATOM   6281 2HD1 ILE A 451     -70.830 209.599  46.607  1.00 51.040          H  
ATOM   6282 3HD1 ILE A 451     -70.402 207.884  46.797  1.00 51.040          H  
ATOM   6283  N   GLN A 452     -73.782 211.125  44.926  1.00 31.360          N  
ATOM   6284  CA  GLN A 452     -74.320 211.925  43.817  1.00 32.030          C  
ATOM   6285  C   GLN A 452     -74.606 211.104  42.552  1.00 31.880          C  
ATOM   6286  O   GLN A 452     -75.272 211.575  41.634  1.00 31.900          O  
ATOM   6287  CB  GLN A 452     -73.363 213.081  43.473  1.00 44.570          C  
ATOM   6288  CG  GLN A 452     -72.026 212.674  42.825  1.00 44.570          C  
ATOM   6289  CD  GLN A 452     -70.956 212.325  43.830  1.00 44.570          C  
ATOM   6290  OE1 GLN A 452     -71.257 211.843  44.932  1.00 44.570          O  
ATOM   6291  NE2 GLN A 452     -69.704 212.558  43.467  1.00 44.570          N  
ATOM   6292  H   GLN A 452     -72.857 211.371  45.284  1.00 37.630          H  
ATOM   6293  HA  GLN A 452     -75.266 212.359  44.145  1.00 38.440          H  
ATOM   6294 1HB  GLN A 452     -73.865 213.765  42.789  1.00 53.490          H  
ATOM   6295 2HB  GLN A 452     -73.136 213.641  44.380  1.00 53.490          H  
ATOM   6296 1HG  GLN A 452     -72.165 211.837  42.163  1.00 53.490          H  
ATOM   6297 2HG  GLN A 452     -71.666 213.525  42.249  1.00 53.490          H  
ATOM   6298 1HE2 GLN A 452     -68.952 212.346  44.094  1.00 53.490          H  
ATOM   6299 2HE2 GLN A 452     -69.503 212.949  42.565  1.00 53.490          H  
ATOM   6300  N   THR A 453     -74.087 209.883  42.502  1.00 31.780          N  
ATOM   6301  CA  THR A 453     -74.272 208.962  41.398  1.00 31.690          C  
ATOM   6302  C   THR A 453     -75.506 208.076  41.622  1.00 31.670          C  
ATOM   6303  O   THR A 453     -75.863 207.260  40.769  1.00 32.470          O  
ATOM   6304  CB  THR A 453     -73.014 208.071  41.230  1.00 44.400          C  
ATOM   6305  OG1 THR A 453     -72.794 207.298  42.428  1.00 44.400          O  
ATOM   6306  CG2 THR A 453     -71.802 208.933  41.010  1.00 44.400          C  
ATOM   6307  H   THR A 453     -73.535 209.569  43.288  1.00 38.140          H  
ATOM   6308  HA  THR A 453     -74.424 209.537  40.484  1.00 38.030          H  
ATOM   6309  HB  THR A 453     -73.155 207.401  40.383  1.00 53.280          H  
ATOM   6310  HG1 THR A 453     -72.213 206.519  42.233  1.00 53.280          H  
ATOM   6311 1HG2 THR A 453     -70.926 208.297  40.895  1.00 53.280          H  
ATOM   6312 2HG2 THR A 453     -71.941 209.533  40.112  1.00 53.280          H  
ATOM   6313 3HG2 THR A 453     -71.660 209.584  41.863  1.00 53.280          H  
ATOM   6314  N   GLY A 454     -76.123 208.204  42.799  1.00 30.810          N  
ATOM   6315  CA  GLY A 454     -77.272 207.405  43.202  1.00 30.730          C  
ATOM   6316  C   GLY A 454     -78.566 208.191  43.214  1.00 30.110          C  
ATOM   6317  O   GLY A 454     -79.613 207.687  42.799  1.00 29.680          O  
ATOM   6318  H   GLY A 454     -75.799 208.930  43.436  1.00 36.970          H  
ATOM   6319 1HA  GLY A 454     -77.377 206.565  42.522  1.00 36.880          H  
ATOM   6320 2HA  GLY A 454     -77.088 207.001  44.198  1.00 36.880          H  
ATOM   6321  N   VAL A 455     -78.502 209.433  43.688  1.00 30.080          N  
ATOM   6322  CA  VAL A 455     -79.709 210.246  43.758  1.00 29.520          C  
ATOM   6323  C   VAL A 455     -79.630 211.532  42.964  1.00 29.720          C  
ATOM   6324  O   VAL A 455     -78.768 212.382  43.182  1.00 30.070          O  
ATOM   6325  CB  VAL A 455     -80.059 210.584  45.219  1.00 41.550          C  
ATOM   6326  CG1 VAL A 455     -81.305 211.486  45.301  1.00 41.550          C  
ATOM   6327  CG2 VAL A 455     -80.306 209.287  45.981  1.00 41.550          C  
ATOM   6328  H   VAL A 455     -77.606 209.786  44.037  1.00 36.100          H  
ATOM   6329  HA  VAL A 455     -80.533 209.662  43.351  1.00 35.420          H  
ATOM   6330  HB  VAL A 455     -79.239 211.126  45.657  1.00 49.860          H  
ATOM   6331 1HG1 VAL A 455     -81.518 211.707  46.346  1.00 49.860          H  
ATOM   6332 2HG1 VAL A 455     -81.138 212.427  44.773  1.00 49.860          H  
ATOM   6333 3HG1 VAL A 455     -82.159 210.973  44.859  1.00 49.860          H  
ATOM   6334 1HG2 VAL A 455     -80.537 209.509  47.022  1.00 49.860          H  
ATOM   6335 2HG2 VAL A 455     -81.138 208.751  45.528  1.00 49.860          H  
ATOM   6336 3HG2 VAL A 455     -79.418 208.676  45.933  1.00 49.860          H  
ATOM   6337  N   ASP A 456     -80.607 211.683  42.087  1.00 29.530          N  
ATOM   6338  CA  ASP A 456     -80.778 212.853  41.245  1.00 29.760          C  
ATOM   6339  C   ASP A 456     -82.205 213.312  41.514  1.00 30.030          C  
ATOM   6340  O   ASP A 456     -83.164 212.615  41.158  1.00 30.060          O  
ATOM   6341  CB  ASP A 456     -80.552 212.513  39.765  1.00 41.570          C  
ATOM   6342  CG  ASP A 456     -80.571 213.743  38.848  1.00 41.570          C  
ATOM   6343  OD1 ASP A 456     -80.823 214.815  39.343  1.00 41.570          O  
ATOM   6344  OD2 ASP A 456     -80.317 213.598  37.669  1.00 41.570          O  
ATOM   6345  H   ASP A 456     -81.263 210.919  41.997  1.00 35.440          H  
ATOM   6346  HA  ASP A 456     -80.086 213.639  41.549  1.00 35.710          H  
ATOM   6347 1HB  ASP A 456     -79.589 212.011  39.654  1.00 49.890          H  
ATOM   6348 2HB  ASP A 456     -81.324 211.821  39.429  1.00 49.890          H  
ATOM   6349  N   THR A 457     -82.352 214.405  42.255  1.00 30.200          N  
ATOM   6350  CA  THR A 457     -83.666 214.841  42.699  1.00 30.470          C  
ATOM   6351  C   THR A 457     -84.624 215.051  41.537  1.00 30.840          C  
ATOM   6352  O   THR A 457     -84.346 215.786  40.588  1.00 31.740          O  
ATOM   6353  CB  THR A 457     -83.566 216.149  43.522  1.00 42.550          C  
ATOM   6354  OG1 THR A 457     -82.700 215.939  44.651  1.00 42.550          O  
ATOM   6355  CG2 THR A 457     -84.962 216.577  44.039  1.00 42.550          C  
ATOM   6356  H   THR A 457     -81.538 214.944  42.514  1.00 36.240          H  
ATOM   6357  HA  THR A 457     -84.083 214.065  43.340  1.00 36.560          H  
ATOM   6358  HB  THR A 457     -83.150 216.939  42.896  1.00 51.060          H  
ATOM   6359  HG1 THR A 457     -82.512 216.784  45.073  1.00 51.060          H  
ATOM   6360 1HG2 THR A 457     -84.856 217.488  44.620  1.00 51.060          H  
ATOM   6361 2HG2 THR A 457     -85.641 216.763  43.208  1.00 51.060          H  
ATOM   6362 3HG2 THR A 457     -85.375 215.793  44.672  1.00 51.060          H  
ATOM   6363  N   THR A 458     -85.791 214.441  41.662  1.00 30.170          N  
ATOM   6364  CA  THR A 458     -86.843 214.525  40.674  1.00 30.530          C  
ATOM   6365  C   THR A 458     -87.904 215.478  41.177  1.00 30.210          C  
ATOM   6366  O   THR A 458     -88.350 215.358  42.320  1.00 29.950          O  
ATOM   6367  CB  THR A 458     -87.415 213.116  40.380  1.00 42.600          C  
ATOM   6368  OG1 THR A 458     -86.383 212.300  39.820  1.00 42.600          O  
ATOM   6369  CG2 THR A 458     -88.596 213.171  39.422  1.00 42.600          C  
ATOM   6370  H   THR A 458     -85.939 213.869  42.481  1.00 36.200          H  
ATOM   6371  HA  THR A 458     -86.428 214.927  39.749  1.00 36.640          H  
ATOM   6372  HB  THR A 458     -87.738 212.668  41.311  1.00 51.120          H  
ATOM   6373  HG1 THR A 458     -85.662 212.191  40.460  1.00 51.120          H  
ATOM   6374 1HG2 THR A 458     -88.964 212.161  39.247  1.00 51.120          H  
ATOM   6375 2HG2 THR A 458     -89.373 213.756  39.848  1.00 51.120          H  
ATOM   6376 3HG2 THR A 458     -88.281 213.611  38.478  1.00 51.120          H  
ATOM   6377  N   LYS A 459     -88.302 216.426  40.325  1.00 30.260          N  
ATOM   6378  CA  LYS A 459     -89.292 217.440  40.682  1.00 29.960          C  
ATOM   6379  C   LYS A 459     -90.628 216.850  41.115  1.00 30.430          C  
ATOM   6380  O   LYS A 459     -91.283 217.394  42.006  1.00 30.160          O  
ATOM   6381  CB  LYS A 459     -89.501 218.406  39.518  1.00 42.060          C  
ATOM   6382  CG  LYS A 459     -88.319 219.341  39.269  1.00 42.060          C  
ATOM   6383  CD  LYS A 459     -88.576 220.271  38.083  1.00 42.060          C  
ATOM   6384  CE  LYS A 459     -87.389 221.204  37.837  1.00 42.060          C  
ATOM   6385  NZ  LYS A 459     -87.610 222.091  36.658  1.00 42.060          N  
ATOM   6386  H   LYS A 459     -87.869 216.448  39.411  1.00 36.310          H  
ATOM   6387  HA  LYS A 459     -88.897 218.011  41.523  1.00 35.950          H  
ATOM   6388 1HB  LYS A 459     -89.686 217.841  38.605  1.00 50.480          H  
ATOM   6389 2HB  LYS A 459     -90.384 219.018  39.709  1.00 50.480          H  
ATOM   6390 1HG  LYS A 459     -88.146 219.944  40.162  1.00 50.480          H  
ATOM   6391 2HG  LYS A 459     -87.423 218.752  39.076  1.00 50.480          H  
ATOM   6392 1HD  LYS A 459     -88.753 219.678  37.185  1.00 50.480          H  
ATOM   6393 2HD  LYS A 459     -89.463 220.874  38.281  1.00 50.480          H  
ATOM   6394 1HE  LYS A 459     -87.235 221.824  38.719  1.00 50.480          H  
ATOM   6395 2HE  LYS A 459     -86.495 220.606  37.665  1.00 50.480          H  
ATOM   6396 1HZ  LYS A 459     -86.805 222.690  36.531  1.00 50.480          H  
ATOM   6397 2HZ  LYS A 459     -87.743 221.527  35.829  1.00 50.480          H  
ATOM   6398 3HZ  LYS A 459     -88.430 222.661  36.810  1.00 50.480          H  
ATOM   6399  N   ILE A 460     -91.032 215.742  40.494  1.00 31.180          N  
ATOM   6400  CA  ILE A 460     -92.293 215.087  40.823  1.00 31.700          C  
ATOM   6401  C   ILE A 460     -92.252 214.554  42.249  1.00 31.450          C  
ATOM   6402  O   ILE A 460     -93.216 214.715  43.007  1.00 31.430          O  
ATOM   6403  CB  ILE A 460     -92.564 213.920  39.849  1.00 44.170          C  
ATOM   6404  CG1 ILE A 460     -92.826 214.497  38.440  1.00 44.170          C  
ATOM   6405  CG2 ILE A 460     -93.761 213.078  40.351  1.00 44.170          C  
ATOM   6406  CD1 ILE A 460     -92.803 213.469  37.327  1.00 44.170          C  
ATOM   6407  H   ILE A 460     -90.456 215.370  39.754  1.00 37.420          H  
ATOM   6408  HA  ILE A 460     -93.099 215.811  40.746  1.00 38.040          H  
ATOM   6409  HB  ILE A 460     -91.695 213.281  39.785  1.00 53.010          H  
ATOM   6410 1HG1 ILE A 460     -93.800 214.984  38.437  1.00 53.010          H  
ATOM   6411 2HG1 ILE A 460     -92.069 215.246  38.222  1.00 53.010          H  
ATOM   6412 1HG2 ILE A 460     -93.954 212.257  39.672  1.00 53.010          H  
ATOM   6413 2HG2 ILE A 460     -93.555 212.661  41.334  1.00 53.010          H  
ATOM   6414 3HG2 ILE A 460     -94.648 213.710  40.412  1.00 53.010          H  
ATOM   6415 1HD1 ILE A 460     -92.990 213.969  36.376  1.00 53.010          H  
ATOM   6416 2HD1 ILE A 460     -91.824 212.989  37.295  1.00 53.010          H  
ATOM   6417 3HD1 ILE A 460     -93.566 212.717  37.483  1.00 53.010          H  
ATOM   6418  N   VAL A 461     -91.155 213.882  42.585  1.00 31.270          N  
ATOM   6419  CA  VAL A 461     -90.945 213.291  43.895  1.00 31.030          C  
ATOM   6420  C   VAL A 461     -90.840 214.374  44.957  1.00 30.230          C  
ATOM   6421  O   VAL A 461     -91.431 214.257  46.042  1.00 30.130          O  
ATOM   6422  CB  VAL A 461     -89.669 212.428  43.879  1.00 43.540          C  
ATOM   6423  CG1 VAL A 461     -89.326 211.928  45.293  1.00 43.540          C  
ATOM   6424  CG2 VAL A 461     -89.878 211.263  42.917  1.00 43.540          C  
ATOM   6425  H   VAL A 461     -90.438 213.786  41.882  1.00 37.520          H  
ATOM   6426  HA  VAL A 461     -91.798 212.654  44.128  1.00 37.240          H  
ATOM   6427  HB  VAL A 461     -88.833 213.036  43.538  1.00 52.250          H  
ATOM   6428 1HG1 VAL A 461     -88.419 211.329  45.252  1.00 52.250          H  
ATOM   6429 2HG1 VAL A 461     -89.164 212.768  45.969  1.00 52.250          H  
ATOM   6430 3HG1 VAL A 461     -90.146 211.317  45.672  1.00 52.250          H  
ATOM   6431 1HG2 VAL A 461     -88.975 210.653  42.881  1.00 52.250          H  
ATOM   6432 2HG2 VAL A 461     -90.714 210.656  43.264  1.00 52.250          H  
ATOM   6433 3HG2 VAL A 461     -90.099 211.638  41.921  1.00 52.250          H  
ATOM   6434  N   LEU A 462     -90.067 215.418  44.652  1.00 29.710          N  
ATOM   6435  CA  LEU A 462     -89.879 216.524  45.562  1.00 28.900          C  
ATOM   6436  C   LEU A 462     -91.198 217.238  45.813  1.00 28.850          C  
ATOM   6437  O   LEU A 462     -91.505 217.578  46.959  1.00 28.480          O  
ATOM   6438  CB  LEU A 462     -88.855 217.505  44.990  1.00 40.780          C  
ATOM   6439  CG  LEU A 462     -88.516 218.754  45.841  1.00 40.780          C  
ATOM   6440  CD1 LEU A 462     -87.912 218.332  47.196  1.00 40.780          C  
ATOM   6441  CD2 LEU A 462     -87.549 219.627  45.051  1.00 40.780          C  
ATOM   6442  H   LEU A 462     -89.574 215.435  43.755  1.00 35.650          H  
ATOM   6443  HA  LEU A 462     -89.514 216.119  46.500  1.00 34.680          H  
ATOM   6444 1HB  LEU A 462     -87.933 216.960  44.807  1.00 48.940          H  
ATOM   6445 2HB  LEU A 462     -89.229 217.854  44.029  1.00 48.940          H  
ATOM   6446  HG  LEU A 462     -89.426 219.319  46.039  1.00 48.940          H  
ATOM   6447 1HD1 LEU A 462     -87.672 219.215  47.780  1.00 48.940          H  
ATOM   6448 2HD1 LEU A 462     -88.620 217.727  47.758  1.00 48.940          H  
ATOM   6449 3HD1 LEU A 462     -87.000 217.759  47.023  1.00 48.940          H  
ATOM   6450 1HD2 LEU A 462     -87.306 220.519  45.625  1.00 48.940          H  
ATOM   6451 2HD2 LEU A 462     -86.638 219.072  44.848  1.00 48.940          H  
ATOM   6452 3HD2 LEU A 462     -88.013 219.916  44.106  1.00 48.940          H  
ATOM   6453  N   THR A 463     -91.983 217.467  44.755  1.00 29.200          N  
ATOM   6454  CA  THR A 463     -93.266 218.120  44.908  1.00 29.180          C  
ATOM   6455  C   THR A 463     -94.165 217.245  45.760  1.00 28.860          C  
ATOM   6456  O   THR A 463     -94.753 217.716  46.730  1.00 28.260          O  
ATOM   6457  CB  THR A 463     -93.940 218.387  43.548  1.00 40.860          C  
ATOM   6458  OG1 THR A 463     -93.108 219.248  42.759  1.00 40.860          O  
ATOM   6459  CG2 THR A 463     -95.286 219.075  43.778  1.00 40.860          C  
ATOM   6460  H   THR A 463     -91.682 217.215  43.815  1.00 35.040          H  
ATOM   6461  HA  THR A 463     -93.121 219.070  45.418  1.00 35.020          H  
ATOM   6462  HB  THR A 463     -94.088 217.446  43.015  1.00 49.030          H  
ATOM   6463  HG1 THR A 463     -92.324 218.738  42.459  1.00 49.030          H  
ATOM   6464 1HG2 THR A 463     -95.756 219.272  42.819  1.00 49.030          H  
ATOM   6465 2HG2 THR A 463     -95.947 218.439  44.372  1.00 49.030          H  
ATOM   6466 3HG2 THR A 463     -95.132 220.014  44.306  1.00 49.030          H  
ATOM   6467  N   GLY A 464     -94.240 215.939  45.465  1.00 29.220          N  
ATOM   6468  CA  GLY A 464     -95.110 215.078  46.251  1.00 28.950          C  
ATOM   6469  C   GLY A 464     -94.742 215.128  47.731  1.00 27.550          C  
ATOM   6470  O   GLY A 464     -95.631 215.164  48.599  1.00 27.140          O  
ATOM   6471  H   GLY A 464     -93.738 215.551  44.660  1.00 35.060          H  
ATOM   6472 1HA  GLY A 464     -96.146 215.390  46.114  1.00 34.740          H  
ATOM   6473 2HA  GLY A 464     -95.025 214.055  45.883  1.00 34.740          H  
ATOM   6474  N   THR A 465     -93.435 215.183  48.015  1.00 26.820          N  
ATOM   6475  CA  THR A 465     -92.932 215.262  49.373  1.00 25.490          C  
ATOM   6476  C   THR A 465     -93.387 216.562  50.030  1.00 24.570          C  
ATOM   6477  O   THR A 465     -93.918 216.546  51.146  1.00 23.530          O  
ATOM   6478  CB  THR A 465     -91.388 215.193  49.378  1.00 36.220          C  
ATOM   6479  OG1 THR A 465     -90.965 213.942  48.801  1.00 36.220          O  
ATOM   6480  CG2 THR A 465     -90.858 215.301  50.807  1.00 36.220          C  
ATOM   6481  H   THR A 465     -92.763 215.097  47.248  1.00 32.180          H  
ATOM   6482  HA  THR A 465     -93.329 214.424  49.945  1.00 30.590          H  
ATOM   6483  HB  THR A 465     -90.983 216.005  48.790  1.00 43.460          H  
ATOM   6484  HG1 THR A 465     -91.194 213.943  47.840  1.00 43.460          H  
ATOM   6485 1HG2 THR A 465     -89.772 215.245  50.787  1.00 43.460          H  
ATOM   6486 2HG2 THR A 465     -91.160 216.248  51.253  1.00 43.460          H  
ATOM   6487 3HG2 THR A 465     -91.254 214.480  51.402  1.00 43.460          H  
ATOM   6488  N   LYS A 466     -93.200 217.692  49.338  1.00 25.010          N  
ATOM   6489  CA  LYS A 466     -93.604 218.982  49.879  1.00 24.280          C  
ATOM   6490  C   LYS A 466     -95.107 219.079  50.100  1.00 24.220          C  
ATOM   6491  O   LYS A 466     -95.541 219.609  51.128  1.00 24.220          O  
ATOM   6492  CB  LYS A 466     -93.150 220.124  48.972  1.00 34.280          C  
ATOM   6493  CG  LYS A 466     -91.646 220.397  48.980  1.00 34.280          C  
ATOM   6494  CD  LYS A 466     -91.292 221.544  48.031  1.00 34.280          C  
ATOM   6495  CE  LYS A 466     -89.806 221.881  48.077  1.00 34.280          C  
ATOM   6496  NZ  LYS A 466     -89.450 222.981  47.132  1.00 34.280          N  
ATOM   6497  H   LYS A 466     -92.731 217.642  48.427  1.00 30.010          H  
ATOM   6498  HA  LYS A 466     -93.121 219.106  50.847  1.00 29.140          H  
ATOM   6499 1HB  LYS A 466     -93.437 219.889  47.943  1.00 41.140          H  
ATOM   6500 2HB  LYS A 466     -93.668 221.039  49.253  1.00 41.140          H  
ATOM   6501 1HG  LYS A 466     -91.328 220.650  49.991  1.00 41.140          H  
ATOM   6502 2HG  LYS A 466     -91.115 219.497  48.667  1.00 41.140          H  
ATOM   6503 1HD  LYS A 466     -91.552 221.252  47.011  1.00 41.140          H  
ATOM   6504 2HD  LYS A 466     -91.867 222.430  48.297  1.00 41.140          H  
ATOM   6505 1HE  LYS A 466     -89.542 222.185  49.089  1.00 41.140          H  
ATOM   6506 2HE  LYS A 466     -89.237 221.001  47.818  1.00 41.140          H  
ATOM   6507 1HZ  LYS A 466     -88.459 223.171  47.195  1.00 41.140          H  
ATOM   6508 2HZ  LYS A 466     -89.679 222.704  46.187  1.00 41.140          H  
ATOM   6509 3HZ  LYS A 466     -89.968 223.816  47.371  1.00 41.140          H  
ATOM   6510  N   ASP A 467     -95.908 218.552  49.164  1.00 24.170          N  
ATOM   6511  CA  ASP A 467     -97.357 218.606  49.295  1.00 24.100          C  
ATOM   6512  C   ASP A 467     -97.807 217.804  50.506  1.00 23.780          C  
ATOM   6513  O   ASP A 467     -98.671 218.255  51.271  1.00 23.740          O  
ATOM   6514  CB  ASP A 467     -98.054 218.023  48.058  1.00 33.770          C  
ATOM   6515  CG  ASP A 467     -97.970 218.865  46.773  1.00 33.770          C  
ATOM   6516  OD1 ASP A 467     -97.560 220.003  46.817  1.00 33.770          O  
ATOM   6517  OD2 ASP A 467     -98.362 218.342  45.752  1.00 33.770          O  
ATOM   6518  H   ASP A 467     -95.495 218.151  48.321  1.00 29.000          H  
ATOM   6519  HA  ASP A 467     -97.658 219.644  49.425  1.00 28.920          H  
ATOM   6520 1HB  ASP A 467     -97.608 217.050  47.841  1.00 40.520          H  
ATOM   6521 2HB  ASP A 467     -99.103 217.847  48.287  1.00 40.520          H  
ATOM   6522  N   THR A 468     -97.175 216.639  50.709  1.00 23.540          N  
ATOM   6523  CA  THR A 468     -97.480 215.755  51.822  1.00 23.210          C  
ATOM   6524  C   THR A 468     -97.210 216.460  53.137  1.00 22.630          C  
ATOM   6525  O   THR A 468     -98.056 216.447  54.042  1.00 21.930          O  
ATOM   6526  CB  THR A 468     -96.638 214.460  51.747  1.00 32.630          C  
ATOM   6527  OG1 THR A 468     -96.954 213.748  50.536  1.00 32.630          O  
ATOM   6528  CG2 THR A 468     -96.936 213.567  52.952  1.00 32.630          C  
ATOM   6529  H   THR A 468     -96.505 216.322  50.007  1.00 28.250          H  
ATOM   6530  HA  THR A 468     -98.535 215.492  51.781  1.00 27.850          H  
ATOM   6531  HB  THR A 468     -95.581 214.711  51.741  1.00 39.150          H  
ATOM   6532  HG1 THR A 468     -96.588 214.239  49.764  1.00 39.150          H  
ATOM   6533 1HG2 THR A 468     -96.339 212.661  52.879  1.00 39.150          H  
ATOM   6534 2HG2 THR A 468     -96.688 214.084  53.879  1.00 39.150          H  
ATOM   6535 3HG2 THR A 468     -97.993 213.307  52.956  1.00 39.150          H  
ATOM   6536  N   VAL A 469     -96.045 217.103  53.234  1.00 22.940          N  
ATOM   6537  CA  VAL A 469     -95.684 217.827  54.434  1.00 22.470          C  
ATOM   6538  C   VAL A 469     -96.626 218.984  54.681  1.00 21.980          C  
ATOM   6539  O   VAL A 469     -97.074 219.189  55.809  1.00 21.200          O  
ATOM   6540  CB  VAL A 469     -94.226 218.315  54.369  1.00 31.650          C  
ATOM   6541  CG1 VAL A 469     -93.922 219.268  55.539  1.00 31.650          C  
ATOM   6542  CG2 VAL A 469     -93.303 217.089  54.431  1.00 31.650          C  
ATOM   6543  H   VAL A 469     -95.385 217.051  52.450  1.00 27.530          H  
ATOM   6544  HA  VAL A 469     -95.766 217.144  55.271  1.00 26.960          H  
ATOM   6545  HB  VAL A 469     -94.061 218.855  53.432  1.00 37.980          H  
ATOM   6546 1HG1 VAL A 469     -92.884 219.591  55.480  1.00 37.980          H  
ATOM   6547 2HG1 VAL A 469     -94.567 220.146  55.496  1.00 37.980          H  
ATOM   6548 3HG1 VAL A 469     -94.088 218.761  56.468  1.00 37.980          H  
ATOM   6549 1HG2 VAL A 469     -92.263 217.409  54.377  1.00 37.980          H  
ATOM   6550 2HG2 VAL A 469     -93.469 216.553  55.356  1.00 37.980          H  
ATOM   6551 3HG2 VAL A 469     -93.518 216.427  53.600  1.00 37.980          H  
ATOM   6552  N   CYS A 470     -96.944 219.760  53.645  1.00 22.480          N  
ATOM   6553  CA  CYS A 470     -97.811 220.905  53.842  1.00 22.210          C  
ATOM   6554  C   CYS A 470     -99.155 220.481  54.407  1.00 22.550          C  
ATOM   6555  O   CYS A 470     -99.647 221.100  55.362  1.00 22.850          O  
ATOM   6556  CB  CYS A 470     -98.064 221.613  52.514  1.00 31.200          C  
ATOM   6557  SG  CYS A 470     -96.630 222.429  51.818  1.00 31.200          S  
ATOM   6558  H   CYS A 470     -96.545 219.571  52.724  1.00 26.980          H  
ATOM   6559  HA  CYS A 470     -97.330 221.592  54.537  1.00 26.650          H  
ATOM   6560 1HB  CYS A 470     -98.426 220.892  51.781  1.00 37.440          H  
ATOM   6561 2HB  CYS A 470     -98.837 222.359  52.649  1.00 37.440          H  
ATOM   6562  HG  CYS A 470     -95.997 221.280  51.463  1.00 37.440          H  
ATOM   6563  N   SER A 471     -99.726 219.401  53.852  1.00 22.500          N  
ATOM   6564  CA  SER A 471    -101.013 218.882  54.293  1.00 22.780          C  
ATOM   6565  C   SER A 471    -100.949 218.382  55.726  1.00 21.580          C  
ATOM   6566  O   SER A 471    -101.814 218.709  56.549  1.00 20.710          O  
ATOM   6567  CB  SER A 471    -101.460 217.765  53.376  1.00 31.780          C  
ATOM   6568  OG  SER A 471    -102.701 217.249  53.776  1.00 31.780          O  
ATOM   6569  H   SER A 471     -99.266 218.938  53.060  1.00 27.000          H  
ATOM   6570  HA  SER A 471    -101.745 219.686  54.244  1.00 27.340          H  
ATOM   6571 1HB  SER A 471    -101.526 218.141  52.356  1.00 38.140          H  
ATOM   6572 2HB  SER A 471    -100.710 216.973  53.382  1.00 38.140          H  
ATOM   6573  HG  SER A 471    -102.903 216.548  53.154  1.00 38.140          H  
ATOM   6574  N   GLY A 472     -99.915 217.587  56.030  1.00 21.530          N  
ATOM   6575  CA  GLY A 472     -99.712 217.003  57.345  1.00 20.430          C  
ATOM   6576  C   GLY A 472     -99.596 218.066  58.425  1.00 20.460          C  
ATOM   6577  O   GLY A 472    -100.309 218.021  59.440  1.00 20.570          O  
ATOM   6578  H   GLY A 472     -99.242 217.344  55.297  1.00 25.840          H  
ATOM   6579 1HA  GLY A 472    -100.536 216.330  57.573  1.00 24.520          H  
ATOM   6580 2HA  GLY A 472     -98.802 216.402  57.323  1.00 24.520          H  
ATOM   6581  N   VAL A 473     -98.691 219.023  58.207  1.00 20.470          N  
ATOM   6582  CA  VAL A 473     -98.464 220.085  59.164  1.00 20.660          C  
ATOM   6583  C   VAL A 473     -99.685 220.967  59.321  1.00 20.460          C  
ATOM   6584  O   VAL A 473    -100.052 221.287  60.450  1.00 19.480          O  
ATOM   6585  CB  VAL A 473     -97.256 220.949  58.761  1.00 28.850          C  
ATOM   6586  CG1 VAL A 473     -97.146 222.188  59.686  1.00 28.850          C  
ATOM   6587  CG2 VAL A 473     -95.994 220.100  58.843  1.00 28.850          C  
ATOM   6588  H   VAL A 473     -98.149 219.000  57.338  1.00 24.560          H  
ATOM   6589  HA  VAL A 473     -98.247 219.628  60.129  1.00 24.790          H  
ATOM   6590  HB  VAL A 473     -97.389 221.302  57.733  1.00 34.620          H  
ATOM   6591 1HG1 VAL A 473     -96.286 222.784  59.385  1.00 34.620          H  
ATOM   6592 2HG1 VAL A 473     -98.042 222.805  59.615  1.00 34.620          H  
ATOM   6593 3HG1 VAL A 473     -97.018 221.860  60.719  1.00 34.620          H  
ATOM   6594 1HG2 VAL A 473     -95.131 220.694  58.545  1.00 34.620          H  
ATOM   6595 2HG2 VAL A 473     -95.857 219.744  59.862  1.00 34.620          H  
ATOM   6596 3HG2 VAL A 473     -96.091 219.251  58.174  1.00 34.620          H  
ATOM   6597  N   THR A 474    -100.312 221.371  58.212  1.00 21.410          N  
ATOM   6598  CA  THR A 474    -101.478 222.236  58.266  1.00 21.440          C  
ATOM   6599  C   THR A 474    -102.597 221.555  59.031  1.00 21.350          C  
ATOM   6600  O   THR A 474    -103.256 222.187  59.868  1.00 21.760          O  
ATOM   6601  CB  THR A 474    -101.952 222.618  56.851  1.00 30.000          C  
ATOM   6602  OG1 THR A 474    -100.901 223.314  56.191  1.00 30.000          O  
ATOM   6603  CG2 THR A 474    -103.172 223.535  56.924  1.00 30.000          C  
ATOM   6604  H   THR A 474     -99.964 221.100  57.293  1.00 25.690          H  
ATOM   6605  HA  THR A 474    -101.206 223.148  58.791  1.00 25.730          H  
ATOM   6606  HB  THR A 474    -102.197 221.715  56.288  1.00 36.000          H  
ATOM   6607  HG1 THR A 474    -100.204 222.666  55.957  1.00 36.000          H  
ATOM   6608 1HG2 THR A 474    -103.477 223.803  55.927  1.00 36.000          H  
ATOM   6609 2HG2 THR A 474    -103.994 223.025  57.423  1.00 36.000          H  
ATOM   6610 3HG2 THR A 474    -102.915 224.434  57.476  1.00 36.000          H  
ATOM   6611  N   GLY A 475    -102.828 220.274  58.742  1.00 20.820          N  
ATOM   6612  CA  GLY A 475    -103.857 219.525  59.417  1.00 20.690          C  
ATOM   6613  C   GLY A 475    -103.639 219.589  60.916  1.00 19.720          C  
ATOM   6614  O   GLY A 475    -104.545 219.958  61.658  1.00 19.210          O  
ATOM   6615  H   GLY A 475    -102.289 219.794  58.015  1.00 24.980          H  
ATOM   6616 1HA  GLY A 475    -104.836 219.926  59.160  1.00 24.830          H  
ATOM   6617 2HA  GLY A 475    -103.823 218.488  59.079  1.00 24.830          H  
ATOM   6618  N   ALA A 476    -102.441 219.207  61.375  1.00 19.540          N  
ATOM   6619  CA  ALA A 476    -102.137 219.221  62.802  1.00 18.730          C  
ATOM   6620  C   ALA A 476    -102.219 220.624  63.413  1.00 18.360          C  
ATOM   6621  O   ALA A 476    -102.765 220.813  64.504  1.00 17.950          O  
ATOM   6622  CB  ALA A 476    -100.744 218.670  63.020  1.00 26.550          C  
ATOM   6623  H   ALA A 476    -101.723 218.899  60.707  1.00 23.450          H  
ATOM   6624  HA  ALA A 476    -102.858 218.584  63.306  1.00 22.480          H  
ATOM   6625 1HB  ALA A 476    -100.521 218.647  64.084  1.00 31.860          H  
ATOM   6626 2HB  ALA A 476    -100.686 217.661  62.611  1.00 31.860          H  
ATOM   6627 3HB  ALA A 476    -100.023 219.310  62.505  1.00 31.860          H  
ATOM   6628  N   ALA A 477    -101.727 221.622  62.677  1.00 18.540          N  
ATOM   6629  CA  ALA A 477    -101.674 223.004  63.126  1.00 18.280          C  
ATOM   6630  C   ALA A 477    -103.041 223.570  63.443  1.00 18.530          C  
ATOM   6631  O   ALA A 477    -103.182 224.393  64.349  1.00 18.260          O  
ATOM   6632  CB  ALA A 477    -101.024 223.865  62.056  1.00 25.700          C  
ATOM   6633  H   ALA A 477    -101.298 221.410  61.777  1.00 22.250          H  
ATOM   6634  HA  ALA A 477    -101.073 223.039  64.031  1.00 21.940          H  
ATOM   6635 1HB  ALA A 477    -100.957 224.892  62.408  1.00 30.840          H  
ATOM   6636 2HB  ALA A 477    -100.026 223.485  61.842  1.00 30.840          H  
ATOM   6637 3HB  ALA A 477    -101.626 223.828  61.154  1.00 30.840          H  
ATOM   6638  N   ASN A 478    -104.056 223.134  62.710  1.00 19.080          N  
ATOM   6639  CA  ASN A 478    -105.385 223.666  62.898  1.00 19.370          C  
ATOM   6640  C   ASN A 478    -106.300 222.818  63.795  1.00 18.970          C  
ATOM   6641  O   ASN A 478    -107.503 223.116  63.914  1.00 18.800          O  
ATOM   6642  CB  ASN A 478    -105.996 223.892  61.531  1.00 27.000          C  
ATOM   6643  CG  ASN A 478    -105.328 225.043  60.797  1.00 27.000          C  
ATOM   6644  OD1 ASN A 478    -105.698 226.223  60.928  1.00 27.000          O  
ATOM   6645  ND2 ASN A 478    -104.323 224.717  60.041  1.00 27.000          N  
ATOM   6646  H   ASN A 478    -103.883 222.468  61.945  1.00 22.900          H  
ATOM   6647  HA  ASN A 478    -105.275 224.633  63.367  1.00 23.240          H  
ATOM   6648 1HB  ASN A 478    -105.881 222.981  60.933  1.00 32.400          H  
ATOM   6649 2HB  ASN A 478    -107.060 224.097  61.626  1.00 32.400          H  
ATOM   6650 1HD2 ASN A 478    -103.825 225.418  59.536  1.00 32.400          H  
ATOM   6651 2HD2 ASN A 478    -104.036 223.741  59.984  1.00 32.400          H  
ATOM   6652  N   VAL A 479    -105.754 221.817  64.504  1.00 18.800          N  
ATOM   6653  CA  VAL A 479    -106.641 221.004  65.331  1.00 18.470          C  
ATOM   6654  C   VAL A 479    -107.078 221.774  66.551  1.00 17.850          C  
ATOM   6655  O   VAL A 479    -106.272 222.144  67.402  1.00 17.590          O  
ATOM   6656  CB  VAL A 479    -105.964 219.692  65.790  1.00 25.990          C  
ATOM   6657  CG1 VAL A 479    -106.891 218.906  66.747  1.00 25.990          C  
ATOM   6658  CG2 VAL A 479    -105.648 218.850  64.585  1.00 25.990          C  
ATOM   6659  H   VAL A 479    -104.749 221.608  64.439  1.00 22.560          H  
ATOM   6660  HA  VAL A 479    -107.521 220.747  64.741  1.00 22.160          H  
ATOM   6661  HB  VAL A 479    -105.040 219.933  66.321  1.00 31.190          H  
ATOM   6662 1HG1 VAL A 479    -106.390 217.989  67.055  1.00 31.190          H  
ATOM   6663 2HG1 VAL A 479    -107.115 219.498  67.634  1.00 31.190          H  
ATOM   6664 3HG1 VAL A 479    -107.818 218.656  66.234  1.00 31.190          H  
ATOM   6665 1HG2 VAL A 479    -105.155 217.931  64.893  1.00 31.190          H  
ATOM   6666 2HG2 VAL A 479    -106.565 218.611  64.050  1.00 31.190          H  
ATOM   6667 3HG2 VAL A 479    -104.998 219.407  63.943  1.00 31.190          H  
ATOM   6668  N   ALA A 480    -108.392 221.981  66.633  1.00 17.670          N  
ATOM   6669  CA  ALA A 480    -109.032 222.750  67.689  1.00 17.150          C  
ATOM   6670  C   ALA A 480    -108.410 224.138  67.795  1.00 17.060          C  
ATOM   6671  O   ALA A 480    -108.274 224.679  68.895  1.00 16.630          O  
ATOM   6672  CB  ALA A 480    -108.926 222.019  69.020  1.00 24.220          C  
ATOM   6673  H   ALA A 480    -108.966 221.616  65.886  1.00 21.200          H  
ATOM   6674  HA  ALA A 480    -110.084 222.872  67.430  1.00 20.580          H  
ATOM   6675 1HB  ALA A 480    -109.433 222.598  69.791  1.00 29.060          H  
ATOM   6676 2HB  ALA A 480    -109.395 221.040  68.935  1.00 29.060          H  
ATOM   6677 3HB  ALA A 480    -107.881 221.895  69.296  1.00 29.060          H  
ATOM   6678  N   LYS A 481    -108.043 224.726  66.656  1.00 17.540          N  
ATOM   6679  CA  LYS A 481    -107.438 226.043  66.666  1.00 17.610          C  
ATOM   6680  C   LYS A 481    -108.359 227.118  67.227  1.00 18.330          C  
ATOM   6681  O   LYS A 481    -109.545 227.188  66.889  1.00 18.250          O  
ATOM   6682  CB  LYS A 481    -106.961 226.400  65.269  1.00 24.630          C  
ATOM   6683  CG  LYS A 481    -106.219 227.718  65.141  1.00 24.630          C  
ATOM   6684  CD  LYS A 481    -105.663 227.882  63.735  1.00 24.630          C  
ATOM   6685  CE  LYS A 481    -104.918 229.189  63.567  1.00 24.630          C  
ATOM   6686  NZ  LYS A 481    -104.344 229.316  62.202  1.00 24.630          N  
ATOM   6687  H   LYS A 481    -108.167 224.247  65.757  1.00 21.050          H  
ATOM   6688  HA  LYS A 481    -106.560 225.996  67.310  1.00 21.130          H  
ATOM   6689 1HB  LYS A 481    -106.289 225.637  64.962  1.00 29.550          H  
ATOM   6690 2HB  LYS A 481    -107.803 226.399  64.576  1.00 29.550          H  
ATOM   6691 1HG  LYS A 481    -106.901 228.548  65.347  1.00 29.550          H  
ATOM   6692 2HG  LYS A 481    -105.401 227.752  65.858  1.00 29.550          H  
ATOM   6693 1HD  LYS A 481    -104.975 227.060  63.520  1.00 29.550          H  
ATOM   6694 2HD  LYS A 481    -106.482 227.841  63.017  1.00 29.550          H  
ATOM   6695 1HE  LYS A 481    -105.606 230.016  63.743  1.00 29.550          H  
ATOM   6696 2HE  LYS A 481    -104.112 229.240  64.298  1.00 29.550          H  
ATOM   6697 1HZ  LYS A 481    -103.855 230.196  62.118  1.00 29.550          H  
ATOM   6698 2HZ  LYS A 481    -103.700 228.554  62.039  1.00 29.550          H  
ATOM   6699 3HZ  LYS A 481    -105.087 229.276  61.518  1.00 29.550          H  
ATOM   6700  N   GLY A 482    -107.793 227.955  68.093  1.00 19.020          N  
ATOM   6701  CA  GLY A 482    -108.486 229.080  68.703  1.00 19.780          C  
ATOM   6702  C   GLY A 482    -108.020 230.394  68.083  1.00 21.060          C  
ATOM   6703  O   GLY A 482    -107.726 230.472  66.890  1.00 21.630          O  
ATOM   6704  H   GLY A 482    -106.825 227.801  68.332  1.00 22.820          H  
ATOM   6705 1HA  GLY A 482    -109.560 228.963  68.578  1.00 23.740          H  
ATOM   6706 2HA  GLY A 482    -108.288 229.089  69.774  1.00 23.740          H  
ATOM   6707  N   ALA A 483    -108.008 231.439  68.898  1.00 21.580          N  
ATOM   6708  CA  ALA A 483    -107.617 232.778  68.484  1.00 22.840          C  
ATOM   6709  C   ALA A 483    -107.234 233.549  69.732  1.00 23.560          C  
ATOM   6710  O   ALA A 483    -107.661 233.183  70.827  1.00 23.290          O  
ATOM   6711  CB  ALA A 483    -108.729 233.469  67.722  1.00 31.470          C  
ATOM   6712  H   ALA A 483    -108.270 231.300  69.865  1.00 25.900          H  
ATOM   6713  HA  ALA A 483    -106.738 232.705  67.843  1.00 27.410          H  
ATOM   6714 1HB  ALA A 483    -108.389 234.448  67.436  1.00 37.770          H  
ATOM   6715 2HB  ALA A 483    -108.968 232.897  66.828  1.00 37.770          H  
ATOM   6716 3HB  ALA A 483    -109.612 233.554  68.350  1.00 37.770          H  
ATOM   6717  N   VAL A 484    -106.454 234.614  69.588  1.00 24.520          N  
ATOM   6718  CA  VAL A 484    -106.110 235.408  70.760  1.00 25.320          C  
ATOM   6719  C   VAL A 484    -106.907 236.695  70.824  1.00 26.240          C  
ATOM   6720  O   VAL A 484    -106.615 237.651  70.107  1.00 27.190          O  
ATOM   6721  CB  VAL A 484    -104.605 235.735  70.747  1.00 35.130          C  
ATOM   6722  CG1 VAL A 484    -104.227 236.575  71.973  1.00 35.130          C  
ATOM   6723  CG2 VAL A 484    -103.816 234.428  70.724  1.00 35.130          C  
ATOM   6724  H   VAL A 484    -106.117 234.880  68.673  1.00 29.420          H  
ATOM   6725  HA  VAL A 484    -106.329 234.825  71.655  1.00 30.380          H  
ATOM   6726  HB  VAL A 484    -104.370 236.323  69.860  1.00 42.150          H  
ATOM   6727 1HG1 VAL A 484    -103.163 236.800  71.942  1.00 42.150          H  
ATOM   6728 2HG1 VAL A 484    -104.786 237.514  71.981  1.00 42.150          H  
ATOM   6729 3HG1 VAL A 484    -104.452 236.017  72.880  1.00 42.150          H  
ATOM   6730 1HG2 VAL A 484    -102.749 234.648  70.706  1.00 42.150          H  
ATOM   6731 2HG2 VAL A 484    -104.053 233.849  71.616  1.00 42.150          H  
ATOM   6732 3HG2 VAL A 484    -104.078 233.851  69.841  1.00 42.150          H  
ATOM   6733  N   GLN A 485    -107.919 236.696  71.682  1.00 26.030          N  
ATOM   6734  CA  GLN A 485    -108.815 237.828  71.841  1.00 26.910          C  
ATOM   6735  C   GLN A 485    -108.213 238.881  72.743  1.00 26.820          C  
ATOM   6736  O   GLN A 485    -107.418 238.566  73.631  1.00 25.910          O  
ATOM   6737  CB  GLN A 485    -110.154 237.361  72.407  1.00 37.320          C  
ATOM   6738  CG  GLN A 485    -110.087 236.923  73.872  1.00 37.320          C  
ATOM   6739  CD  GLN A 485    -111.381 236.328  74.369  1.00 37.320          C  
ATOM   6740  OE1 GLN A 485    -112.214 235.873  73.580  1.00 37.320          O  
ATOM   6741  NE2 GLN A 485    -111.558 236.308  75.684  1.00 37.320          N  
ATOM   6742  H   GLN A 485    -108.072 235.867  72.240  1.00 31.240          H  
ATOM   6743  HA  GLN A 485    -108.978 238.291  70.878  1.00 32.290          H  
ATOM   6744 1HB  GLN A 485    -110.866 238.180  72.342  1.00 44.790          H  
ATOM   6745 2HB  GLN A 485    -110.539 236.537  71.808  1.00 44.790          H  
ATOM   6746 1HG  GLN A 485    -109.298 236.189  73.997  1.00 44.790          H  
ATOM   6747 2HG  GLN A 485    -109.879 237.804  74.489  1.00 44.790          H  
ATOM   6748 1HE2 GLN A 485    -112.392 235.916  76.071  1.00 44.790          H  
ATOM   6749 2HE2 GLN A 485    -110.854 236.684  76.291  1.00 44.790          H  
ATOM   6750  N   GLY A 486    -108.669 240.113  72.574  1.00 27.790          N  
ATOM   6751  CA  GLY A 486    -108.300 241.212  73.448  1.00 27.850          C  
ATOM   6752  C   GLY A 486    -109.434 241.470  74.433  1.00 27.860          C  
ATOM   6753  O   GLY A 486    -110.248 240.590  74.702  1.00 27.560          O  
ATOM   6754  H   GLY A 486    -109.307 240.294  71.815  1.00 33.350          H  
ATOM   6755 1HA  GLY A 486    -107.385 240.964  73.987  1.00 33.420          H  
ATOM   6756 2HA  GLY A 486    -108.104 242.105  72.857  1.00 33.420          H  
ATOM   6757  N   GLY A 487    -109.517 242.697  74.943  1.00 28.270          N  
ATOM   6758  CA  GLY A 487    -110.545 243.052  75.924  1.00 28.390          C  
ATOM   6759  C   GLY A 487    -111.834 243.582  75.291  1.00 28.250          C  
ATOM   6760  O   GLY A 487    -112.739 244.036  75.990  1.00 28.010          O  
ATOM   6761  H   GLY A 487    -108.830 243.390  74.681  1.00 33.920          H  
ATOM   6762 1HA  GLY A 487    -110.775 242.177  76.533  1.00 34.070          H  
ATOM   6763 2HA  GLY A 487    -110.145 243.805  76.603  1.00 34.070          H  
ATOM   6764  N   LEU A 488    -111.907 243.564  73.966  1.00 28.470          N  
ATOM   6765  CA  LEU A 488    -113.063 244.110  73.280  1.00 28.460          C  
ATOM   6766  C   LEU A 488    -113.922 243.043  72.624  1.00 27.790          C  
ATOM   6767  O   LEU A 488    -113.410 242.144  71.947  1.00 27.660          O  
ATOM   6768  CB  LEU A 488    -112.586 245.074  72.193  1.00 39.850          C  
ATOM   6769  CG  LEU A 488    -111.681 246.236  72.644  1.00 39.850          C  
ATOM   6770  CD1 LEU A 488    -111.252 246.999  71.412  1.00 39.850          C  
ATOM   6771  CD2 LEU A 488    -112.415 247.150  73.629  1.00 39.850          C  
ATOM   6772  H   LEU A 488    -111.143 243.166  73.447  1.00 34.160          H  
ATOM   6773  HA  LEU A 488    -113.686 244.632  74.001  1.00 34.150          H  
ATOM   6774 1HB  LEU A 488    -112.038 244.504  71.448  1.00 47.820          H  
ATOM   6775 2HB  LEU A 488    -113.461 245.508  71.713  1.00 47.820          H  
ATOM   6776  HG  LEU A 488    -110.788 245.839  73.123  1.00 47.820          H  
ATOM   6777 1HD1 LEU A 488    -110.592 247.815  71.704  1.00 47.820          H  
ATOM   6778 2HD1 LEU A 488    -110.721 246.329  70.732  1.00 47.820          H  
ATOM   6779 3HD1 LEU A 488    -112.129 247.401  70.914  1.00 47.820          H  
ATOM   6780 1HD2 LEU A 488    -111.755 247.964  73.924  1.00 47.820          H  
ATOM   6781 2HD2 LEU A 488    -113.306 247.561  73.156  1.00 47.820          H  
ATOM   6782 3HD2 LEU A 488    -112.702 246.592  74.518  1.00 47.820          H  
ATOM   6783  N   ASP A 489    -115.240 243.216  72.742  1.00 27.420          N  
ATOM   6784  CA  ASP A 489    -116.200 242.309  72.119  1.00 26.760          C  
ATOM   6785  C   ASP A 489    -116.108 242.299  70.597  1.00 26.360          C  
ATOM   6786  O   ASP A 489    -116.335 241.259  69.971  1.00 25.630          O  
ATOM   6787  CB  ASP A 489    -117.622 242.635  72.565  1.00 37.730          C  
ATOM   6788  CG  ASP A 489    -117.919 242.243  74.048  1.00 37.730          C  
ATOM   6789  OD1 ASP A 489    -117.156 241.488  74.662  1.00 37.730          O  
ATOM   6790  OD2 ASP A 489    -118.902 242.717  74.546  1.00 37.730          O  
ATOM   6791  H   ASP A 489    -115.574 243.967  73.333  1.00 32.900          H  
ATOM   6792  HA  ASP A 489    -115.975 241.308  72.462  1.00 32.110          H  
ATOM   6793 1HB  ASP A 489    -117.808 243.701  72.437  1.00 45.270          H  
ATOM   6794 2HB  ASP A 489    -118.328 242.107  71.921  1.00 45.270          H  
ATOM   6795  N   THR A 490    -115.770 243.446  69.995  1.00 26.870          N  
ATOM   6796  CA  THR A 490    -115.655 243.526  68.544  1.00 26.580          C  
ATOM   6797  C   THR A 490    -114.579 242.563  68.070  1.00 25.470          C  
ATOM   6798  O   THR A 490    -114.788 241.810  67.115  1.00 24.980          O  
ATOM   6799  CB  THR A 490    -115.308 244.960  68.078  1.00 37.330          C  
ATOM   6800  OG1 THR A 490    -116.360 245.860  68.469  1.00 37.330          O  
ATOM   6801  CG2 THR A 490    -115.165 244.992  66.550  1.00 37.330          C  
ATOM   6802  H   THR A 490    -115.625 244.282  70.541  1.00 32.240          H  
ATOM   6803  HA  THR A 490    -116.603 243.230  68.097  1.00 31.900          H  
ATOM   6804  HB  THR A 490    -114.374 245.281  68.540  1.00 44.790          H  
ATOM   6805  HG1 THR A 490    -116.093 246.765  68.296  1.00 44.790          H  
ATOM   6806 1HG2 THR A 490    -114.932 246.004  66.229  1.00 44.790          H  
ATOM   6807 2HG2 THR A 490    -114.365 244.324  66.229  1.00 44.790          H  
ATOM   6808 3HG2 THR A 490    -116.101 244.676  66.094  1.00 44.790          H  
ATOM   6809  N   THR A 491    -113.433 242.578  68.751  1.00 25.110          N  
ATOM   6810  CA  THR A 491    -112.319 241.708  68.428  1.00 24.120          C  
ATOM   6811  C   THR A 491    -112.708 240.246  68.571  1.00 22.780          C  
ATOM   6812  O   THR A 491    -112.384 239.435  67.700  1.00 22.150          O  
ATOM   6813  CB  THR A 491    -111.093 242.029  69.317  1.00 34.160          C  
ATOM   6814  OG1 THR A 491    -110.647 243.375  69.048  1.00 34.160          O  
ATOM   6815  CG2 THR A 491    -109.956 241.040  69.047  1.00 34.160          C  
ATOM   6816  H   THR A 491    -113.324 243.238  69.507  1.00 30.130          H  
ATOM   6817  HA  THR A 491    -112.037 241.882  67.390  1.00 28.940          H  
ATOM   6818  HB  THR A 491    -111.384 241.962  70.365  1.00 41.000          H  
ATOM   6819  HG1 THR A 491    -110.019 243.648  69.721  1.00 41.000          H  
ATOM   6820 1HG2 THR A 491    -109.104 241.282  69.678  1.00 41.000          H  
ATOM   6821 2HG2 THR A 491    -110.284 240.032  69.267  1.00 41.000          H  
ATOM   6822 3HG2 THR A 491    -109.658 241.101  68.001  1.00 41.000          H  
ATOM   6823  N   LYS A 492    -113.400 239.901  69.666  1.00 22.420          N  
ATOM   6824  CA  LYS A 492    -113.800 238.514  69.899  1.00 21.190          C  
ATOM   6825  C   LYS A 492    -114.638 238.007  68.724  1.00 20.790          C  
ATOM   6826  O   LYS A 492    -114.431 236.884  68.233  1.00 20.530          O  
ATOM   6827  CB  LYS A 492    -114.668 238.431  71.154  1.00 30.160          C  
ATOM   6828  CG  LYS A 492    -113.968 238.711  72.452  1.00 30.160          C  
ATOM   6829  CD  LYS A 492    -114.973 238.708  73.601  1.00 30.160          C  
ATOM   6830  CE  LYS A 492    -114.370 239.239  74.888  1.00 30.160          C  
ATOM   6831  NZ  LYS A 492    -115.430 239.465  75.930  1.00 30.160          N  
ATOM   6832  H   LYS A 492    -113.611 240.626  70.362  1.00 26.900          H  
ATOM   6833  HA  LYS A 492    -112.911 237.892  69.998  1.00 25.430          H  
ATOM   6834 1HB  LYS A 492    -115.492 239.129  71.068  1.00 36.190          H  
ATOM   6835 2HB  LYS A 492    -115.097 237.433  71.222  1.00 36.190          H  
ATOM   6836 1HG  LYS A 492    -113.233 237.948  72.624  1.00 36.190          H  
ATOM   6837 2HG  LYS A 492    -113.466 239.671  72.408  1.00 36.190          H  
ATOM   6838 1HD  LYS A 492    -115.854 239.287  73.353  1.00 36.190          H  
ATOM   6839 2HD  LYS A 492    -115.286 237.681  73.778  1.00 36.190          H  
ATOM   6840 1HE  LYS A 492    -113.644 238.523  75.265  1.00 36.190          H  
ATOM   6841 2HE  LYS A 492    -113.861 240.188  74.686  1.00 36.190          H  
ATOM   6842 1HZ  LYS A 492    -115.010 239.824  76.772  1.00 36.190          H  
ATOM   6843 2HZ  LYS A 492    -116.116 240.174  75.556  1.00 36.190          H  
ATOM   6844 3HZ  LYS A 492    -115.909 238.605  76.132  1.00 36.190          H  
ATOM   6845  N   SER A 493    -115.585 238.849  68.278  1.00 20.750          N  
ATOM   6846  CA  SER A 493    -116.481 238.533  67.172  1.00 20.350          C  
ATOM   6847  C   SER A 493    -115.737 238.340  65.859  1.00 19.620          C  
ATOM   6848  O   SER A 493    -115.962 237.350  65.148  1.00 19.350          O  
ATOM   6849  CB  SER A 493    -117.513 239.630  67.014  1.00 28.650          C  
ATOM   6850  OG  SER A 493    -118.390 239.351  65.957  1.00 28.650          O  
ATOM   6851  H   SER A 493    -115.721 239.740  68.773  1.00 24.900          H  
ATOM   6852  HA  SER A 493    -116.997 237.604  67.410  1.00 24.420          H  
ATOM   6853 1HB  SER A 493    -118.072 239.735  67.943  1.00 34.380          H  
ATOM   6854 2HB  SER A 493    -117.010 240.576  66.832  1.00 34.380          H  
ATOM   6855  HG  SER A 493    -119.004 240.087  65.932  1.00 34.380          H  
ATOM   6856  N   VAL A 494    -114.826 239.263  65.539  1.00 19.340          N  
ATOM   6857  CA  VAL A 494    -114.077 239.176  64.296  1.00 18.610          C  
ATOM   6858  C   VAL A 494    -113.203 237.933  64.259  1.00 17.380          C  
ATOM   6859  O   VAL A 494    -113.184 237.216  63.246  1.00 17.210          O  
ATOM   6860  CB  VAL A 494    -113.206 240.437  64.093  1.00 26.350          C  
ATOM   6861  CG1 VAL A 494    -112.245 240.259  62.893  1.00 26.350          C  
ATOM   6862  CG2 VAL A 494    -114.123 241.639  63.847  1.00 26.350          C  
ATOM   6863  H   VAL A 494    -114.693 240.063  66.167  1.00 23.210          H  
ATOM   6864  HA  VAL A 494    -114.790 239.120  63.476  1.00 22.330          H  
ATOM   6865  HB  VAL A 494    -112.608 240.609  64.993  1.00 31.620          H  
ATOM   6866 1HG1 VAL A 494    -111.649 241.163  62.774  1.00 31.620          H  
ATOM   6867 2HG1 VAL A 494    -111.576 239.416  63.059  1.00 31.620          H  
ATOM   6868 3HG1 VAL A 494    -112.825 240.086  61.985  1.00 31.620          H  
ATOM   6869 1HG2 VAL A 494    -113.522 242.537  63.720  1.00 31.620          H  
ATOM   6870 2HG2 VAL A 494    -114.714 241.464  62.949  1.00 31.620          H  
ATOM   6871 3HG2 VAL A 494    -114.791 241.772  64.686  1.00 31.620          H  
ATOM   6872  N   LEU A 495    -112.479 237.670  65.352  1.00 16.540          N  
ATOM   6873  CA  LEU A 495    -111.612 236.510  65.404  1.00 15.350          C  
ATOM   6874  C   LEU A 495    -112.388 235.219  65.307  1.00 14.240          C  
ATOM   6875  O   LEU A 495    -111.939 234.291  64.630  1.00 13.670          O  
ATOM   6876  CB  LEU A 495    -110.823 236.492  66.700  1.00 21.970          C  
ATOM   6877  CG  LEU A 495    -109.747 237.555  66.886  1.00 21.970          C  
ATOM   6878  CD1 LEU A 495    -109.269 237.460  68.292  1.00 21.970          C  
ATOM   6879  CD2 LEU A 495    -108.586 237.350  65.914  1.00 21.970          C  
ATOM   6880  H   LEU A 495    -112.526 238.300  66.160  1.00 19.850          H  
ATOM   6881  HA  LEU A 495    -110.939 236.552  64.555  1.00 18.420          H  
ATOM   6882 1HB  LEU A 495    -111.536 236.612  67.520  1.00 26.360          H  
ATOM   6883 2HB  LEU A 495    -110.369 235.528  66.792  1.00 26.360          H  
ATOM   6884  HG  LEU A 495    -110.177 238.543  66.734  1.00 26.360          H  
ATOM   6885 1HD1 LEU A 495    -108.512 238.225  68.464  1.00 26.360          H  
ATOM   6886 2HD1 LEU A 495    -110.113 237.618  68.958  1.00 26.360          H  
ATOM   6887 3HD1 LEU A 495    -108.842 236.486  68.478  1.00 26.360          H  
ATOM   6888 1HD2 LEU A 495    -107.835 238.119  66.096  1.00 26.360          H  
ATOM   6889 2HD2 LEU A 495    -108.142 236.374  66.066  1.00 26.360          H  
ATOM   6890 3HD2 LEU A 495    -108.930 237.431  64.889  1.00 26.360          H  
ATOM   6891  N   THR A 496    -113.552 235.146  65.964  1.00 13.970          N  
ATOM   6892  CA  THR A 496    -114.358 233.941  65.907  1.00 12.950          C  
ATOM   6893  C   THR A 496    -114.806 233.726  64.474  1.00 12.580          C  
ATOM   6894  O   THR A 496    -114.657 232.643  63.896  1.00 12.210          O  
ATOM   6895  CB  THR A 496    -115.593 234.044  66.823  1.00 18.540          C  
ATOM   6896  OG1 THR A 496    -115.167 234.222  68.187  1.00 18.540          O  
ATOM   6897  CG2 THR A 496    -116.415 232.754  66.711  1.00 18.540          C  
ATOM   6898  H   THR A 496    -113.869 235.919  66.553  1.00 16.760          H  
ATOM   6899  HA  THR A 496    -113.755 233.097  66.223  1.00 15.540          H  
ATOM   6900  HB  THR A 496    -116.203 234.901  66.527  1.00 22.250          H  
ATOM   6901  HG1 THR A 496    -114.799 235.132  68.294  1.00 22.250          H  
ATOM   6902 1HG2 THR A 496    -117.282 232.823  67.363  1.00 22.250          H  
ATOM   6903 2HG2 THR A 496    -116.751 232.606  65.684  1.00 22.250          H  
ATOM   6904 3HG2 THR A 496    -115.803 231.903  67.009  1.00 22.250          H  
ATOM   6905  N   GLY A 497    -115.311 234.793  63.858  1.00 12.770          N  
ATOM   6906  CA  GLY A 497    -115.811 234.715  62.505  1.00 12.590          C  
ATOM   6907  C   GLY A 497    -114.781 234.084  61.580  1.00 11.600          C  
ATOM   6908  O   GLY A 497    -115.099 233.118  60.857  1.00 11.320          O  
ATOM   6909  H   GLY A 497    -115.407 235.680  64.365  1.00 15.320          H  
ATOM   6910 1HA  GLY A 497    -116.733 234.148  62.496  1.00 15.110          H  
ATOM   6911 2HA  GLY A 497    -116.051 235.722  62.163  1.00 15.110          H  
ATOM   6912  N   THR A 498    -113.572 234.669  61.588  1.00 11.150          N  
ATOM   6913  CA  THR A 498    -112.468 234.240  60.748  1.00 10.330          C  
ATOM   6914  C   THR A 498    -111.897 232.865  61.088  1.00  9.140          C  
ATOM   6915  O   THR A 498    -111.642 232.084  60.168  1.00  9.270          O  
ATOM   6916  CB  THR A 498    -111.317 235.273  60.768  1.00 14.790          C  
ATOM   6917  OG1 THR A 498    -111.793 236.529  60.259  1.00 14.790          O  
ATOM   6918  CG2 THR A 498    -110.147 234.783  59.876  1.00 14.790          C  
ATOM   6919  H   THR A 498    -113.423 235.462  62.224  1.00 13.380          H  
ATOM   6920  HA  THR A 498    -112.838 234.194  59.726  1.00 12.400          H  
ATOM   6921  HB  THR A 498    -110.971 235.415  61.796  1.00 17.750          H  
ATOM   6922  HG1 THR A 498    -112.425 236.900  60.888  1.00 17.750          H  
ATOM   6923 1HG2 THR A 498    -109.353 235.527  59.891  1.00 17.750          H  
ATOM   6924 2HG2 THR A 498    -109.750 233.838  60.242  1.00 17.750          H  
ATOM   6925 3HG2 THR A 498    -110.501 234.652  58.855  1.00 17.750          H  
ATOM   6926  N   LYS A 499    -111.632 232.557  62.374  1.00  8.070          N  
ATOM   6927  CA  LYS A 499    -110.985 231.276  62.657  1.00  6.880          C  
ATOM   6928  C   LYS A 499    -111.871 230.107  62.256  1.00  6.350          C  
ATOM   6929  O   LYS A 499    -111.358 229.062  61.831  1.00  5.960          O  
ATOM   6930  CB  LYS A 499    -110.614 231.116  64.149  1.00 10.110          C  
ATOM   6931  CG  LYS A 499    -111.793 230.783  65.105  1.00 10.110          C  
ATOM   6932  CD  LYS A 499    -111.328 230.620  66.546  1.00 10.110          C  
ATOM   6933  CE  LYS A 499    -112.481 230.291  67.533  1.00 10.110          C  
ATOM   6934  NZ  LYS A 499    -113.130 228.930  67.284  1.00 10.110          N  
ATOM   6935  H   LYS A 499    -111.849 233.210  63.133  1.00  9.680          H  
ATOM   6936  HA  LYS A 499    -110.070 231.218  62.069  1.00  8.260          H  
ATOM   6937 1HB  LYS A 499    -109.863 230.331  64.262  1.00 12.130          H  
ATOM   6938 2HB  LYS A 499    -110.167 232.046  64.506  1.00 12.130          H  
ATOM   6939 1HG  LYS A 499    -112.549 231.550  65.037  1.00 12.130          H  
ATOM   6940 2HG  LYS A 499    -112.231 229.837  64.818  1.00 12.130          H  
ATOM   6941 1HD  LYS A 499    -110.595 229.814  66.573  1.00 12.130          H  
ATOM   6942 2HD  LYS A 499    -110.851 231.531  66.872  1.00 12.130          H  
ATOM   6943 1HE  LYS A 499    -112.066 230.298  68.540  1.00 12.130          H  
ATOM   6944 2HE  LYS A 499    -113.248 231.061  67.462  1.00 12.130          H  
ATOM   6945 1HZ  LYS A 499    -113.850 228.776  67.967  1.00 12.130          H  
ATOM   6946 2HZ  LYS A 499    -113.571 228.875  66.339  1.00 12.130          H  
ATOM   6947 3HZ  LYS A 499    -112.437 228.196  67.359  1.00 12.130          H  
ATOM   6948  N   ASP A 500    -113.196 230.286  62.358  1.00  6.650          N  
ATOM   6949  CA  ASP A 500    -114.105 229.219  62.006  1.00  6.500          C  
ATOM   6950  C   ASP A 500    -114.177 229.097  60.494  1.00  6.240          C  
ATOM   6951  O   ASP A 500    -114.212 227.981  59.957  1.00  6.200          O  
ATOM   6952  CB  ASP A 500    -115.462 229.448  62.671  1.00  9.160          C  
ATOM   6953  CG  ASP A 500    -115.385 229.231  64.237  1.00  9.160          C  
ATOM   6954  OD1 ASP A 500    -114.419 228.651  64.730  1.00  9.160          O  
ATOM   6955  OD2 ASP A 500    -116.292 229.616  64.914  1.00  9.160          O  
ATOM   6956  H   ASP A 500    -113.566 231.153  62.766  1.00  7.980          H  
ATOM   6957  HA  ASP A 500    -113.706 228.283  62.396  1.00  7.800          H  
ATOM   6958 1HB  ASP A 500    -115.788 230.479  62.477  1.00 10.990          H  
ATOM   6959 2HB  ASP A 500    -116.206 228.777  62.244  1.00 10.990          H  
ATOM   6960  N   ALA A 501    -114.161 230.234  59.789  1.00  6.270          N  
ATOM   6961  CA  ALA A 501    -114.159 230.192  58.342  1.00  6.080          C  
ATOM   6962  C   ALA A 501    -112.912 229.471  57.838  1.00  5.510          C  
ATOM   6963  O   ALA A 501    -112.985 228.686  56.895  1.00  5.770          O  
ATOM   6964  CB  ALA A 501    -114.207 231.593  57.781  1.00  8.590          C  
ATOM   6965  H   ALA A 501    -114.221 231.139  60.261  1.00  7.520          H  
ATOM   6966  HA  ALA A 501    -115.044 229.646  58.017  1.00  7.300          H  
ATOM   6967 1HB  ALA A 501    -114.248 231.575  56.706  1.00 10.310          H  
ATOM   6968 2HB  ALA A 501    -115.065 232.042  58.154  1.00 10.310          H  
ATOM   6969 3HB  ALA A 501    -113.332 232.150  58.108  1.00 10.310          H  
ATOM   6970  N   VAL A 502    -111.761 229.695  58.473  1.00  4.850          N  
ATOM   6971  CA  VAL A 502    -110.558 229.015  58.008  1.00  4.510          C  
ATOM   6972  C   VAL A 502    -110.625 227.514  58.269  1.00  3.300          C  
ATOM   6973  O   VAL A 502    -110.317 226.730  57.366  1.00  3.520          O  
ATOM   6974  CB  VAL A 502    -109.268 229.613  58.599  1.00  6.450          C  
ATOM   6975  CG1 VAL A 502    -108.039 228.732  58.197  1.00  6.450          C  
ATOM   6976  CG2 VAL A 502    -109.083 231.030  58.054  1.00  6.450          C  
ATOM   6977  H   VAL A 502    -111.729 230.380  59.237  1.00  5.820          H  
ATOM   6978  HA  VAL A 502    -110.494 229.159  56.929  1.00  5.410          H  
ATOM   6979  HB  VAL A 502    -109.342 229.639  59.689  1.00  7.740          H  
ATOM   6980 1HG1 VAL A 502    -107.134 229.166  58.609  1.00  7.740          H  
ATOM   6981 2HG1 VAL A 502    -108.151 227.724  58.583  1.00  7.740          H  
ATOM   6982 3HG1 VAL A 502    -107.959 228.692  57.110  1.00  7.740          H  
ATOM   6983 1HG2 VAL A 502    -108.175 231.466  58.467  1.00  7.740          H  
ATOM   6984 2HG2 VAL A 502    -109.004 230.987  56.967  1.00  7.740          H  
ATOM   6985 3HG2 VAL A 502    -109.937 231.641  58.334  1.00  7.740          H  
ATOM   6986  N   SER A 503    -111.033 227.073  59.474  1.00  2.450          N  
ATOM   6987  CA  SER A 503    -111.065 225.622  59.677  1.00  1.290          C  
ATOM   6988  C   SER A 503    -112.064 224.982  58.710  1.00  1.230          C  
ATOM   6989  O   SER A 503    -111.870 223.838  58.279  1.00  1.120          O  
ATOM   6990  CB  SER A 503    -111.446 225.262  61.100  1.00  2.270          C  
ATOM   6991  OG  SER A 503    -112.801 225.496  61.344  1.00  2.270          O  
ATOM   6992  H   SER A 503    -111.288 227.723  60.227  1.00  2.940          H  
ATOM   6993  HA  SER A 503    -110.073 225.222  59.469  1.00  1.550          H  
ATOM   6994 1HB  SER A 503    -111.211 224.215  61.290  1.00  2.720          H  
ATOM   6995 2HB  SER A 503    -110.847 225.862  61.787  1.00  2.720          H  
ATOM   6996  HG  SER A 503    -112.914 225.435  62.295  1.00  2.720          H  
ATOM   6997  N   THR A 504    -113.087 225.745  58.304  1.00  1.370          N  
ATOM   6998  CA  THR A 504    -114.044 225.284  57.319  1.00  1.390          C  
ATOM   6999  C   THR A 504    -113.344 225.176  55.964  1.00  1.170          C  
ATOM   7000  O   THR A 504    -113.388 224.131  55.307  1.00  1.000          O  
ATOM   7001  CB  THR A 504    -115.245 226.251  57.205  1.00  1.940          C  
ATOM   7002  OG1 THR A 504    -115.919 226.337  58.472  1.00  1.940          O  
ATOM   7003  CG2 THR A 504    -116.221 225.755  56.140  1.00  1.940          C  
ATOM   7004  H   THR A 504    -113.241 226.646  58.765  1.00  1.640          H  
ATOM   7005  HA  THR A 504    -114.409 224.300  57.609  1.00  1.670          H  
ATOM   7006  HB  THR A 504    -114.904 227.231  56.926  1.00  2.330          H  
ATOM   7007  HG1 THR A 504    -115.335 226.810  59.118  1.00  2.330          H  
ATOM   7008 1HG2 THR A 504    -117.059 226.446  56.077  1.00  2.330          H  
ATOM   7009 2HG2 THR A 504    -115.728 225.702  55.166  1.00  2.330          H  
ATOM   7010 3HG2 THR A 504    -116.584 224.766  56.414  1.00  2.330          H  
ATOM   7011  N   GLY A 505    -112.624 226.227  55.566  1.00  1.250          N  
ATOM   7012  CA  GLY A 505    -111.948 226.236  54.277  1.00  1.150          C  
ATOM   7013  C   GLY A 505    -110.975 225.071  54.136  1.00  1.120          C  
ATOM   7014  O   GLY A 505    -110.916 224.424  53.099  1.00  1.320          O  
ATOM   7015  H   GLY A 505    -112.600 227.071  56.136  1.00  1.500          H  
ATOM   7016 1HA  GLY A 505    -112.687 226.213  53.486  1.00  1.380          H  
ATOM   7017 2HA  GLY A 505    -111.408 227.175  54.162  1.00  1.380          H  
ATOM   7018  N   LEU A 506    -110.307 224.714  55.226  1.00  1.260          N  
ATOM   7019  CA  LEU A 506    -109.337 223.627  55.223  1.00  1.230          C  
ATOM   7020  C   LEU A 506    -109.933 222.229  55.346  1.00  1.100          C  
ATOM   7021  O   LEU A 506    -109.194 221.241  55.294  1.00  1.030          O  
ATOM   7022  CB  LEU A 506    -108.351 223.844  56.378  1.00  1.730          C  
ATOM   7023  CG  LEU A 506    -107.411 225.066  56.277  1.00  1.730          C  
ATOM   7024  CD1 LEU A 506    -106.688 225.238  57.585  1.00  1.730          C  
ATOM   7025  CD2 LEU A 506    -106.387 224.824  55.165  1.00  1.730          C  
ATOM   7026  H   LEU A 506    -110.418 225.298  56.060  1.00  1.510          H  
ATOM   7027  HA  LEU A 506    -108.811 223.667  54.276  1.00  1.480          H  
ATOM   7028 1HB  LEU A 506    -108.937 223.959  57.293  1.00  2.080          H  
ATOM   7029 2HB  LEU A 506    -107.734 222.954  56.480  1.00  2.080          H  
ATOM   7030  HG  LEU A 506    -107.989 225.971  56.068  1.00  2.080          H  
ATOM   7031 1HD1 LEU A 506    -106.015 226.093  57.526  1.00  2.080          H  
ATOM   7032 2HD1 LEU A 506    -107.412 225.404  58.384  1.00  2.080          H  
ATOM   7033 3HD1 LEU A 506    -106.117 224.342  57.801  1.00  2.080          H  
ATOM   7034 1HD2 LEU A 506    -105.717 225.657  55.102  1.00  2.080          H  
ATOM   7035 2HD2 LEU A 506    -105.819 223.925  55.390  1.00  2.080          H  
ATOM   7036 3HD2 LEU A 506    -106.875 224.701  54.225  1.00  2.080          H  
ATOM   7037  N   THR A 507    -111.245 222.131  55.538  1.00  1.100          N  
ATOM   7038  CA  THR A 507    -111.910 220.847  55.688  1.00  1.020          C  
ATOM   7039  C   THR A 507    -113.005 220.613  54.640  1.00  1.130          C  
ATOM   7040  O   THR A 507    -113.447 219.477  54.445  1.00  1.450          O  
ATOM   7041  CB  THR A 507    -112.453 220.671  57.124  1.00  1.460          C  
ATOM   7042  OG1 THR A 507    -113.371 221.728  57.453  1.00  1.460          O  
ATOM   7043  CG2 THR A 507    -111.327 220.638  58.147  1.00  1.460          C  
ATOM   7044  H   THR A 507    -111.817 222.973  55.551  1.00  1.320          H  
ATOM   7045  HA  THR A 507    -111.166 220.067  55.540  1.00  1.220          H  
ATOM   7046  HB  THR A 507    -112.991 219.728  57.173  1.00  1.750          H  
ATOM   7047  HG1 THR A 507    -112.854 222.568  57.596  1.00  1.750          H  
ATOM   7048 1HG2 THR A 507    -111.743 220.493  59.140  1.00  1.750          H  
ATOM   7049 2HG2 THR A 507    -110.649 219.821  57.910  1.00  1.750          H  
ATOM   7050 3HG2 THR A 507    -110.780 221.576  58.119  1.00  1.750          H  
ATOM   7051  N   GLY A 508    -113.415 221.670  53.933  1.00  1.080          N  
ATOM   7052  CA  GLY A 508    -114.475 221.588  52.944  1.00  1.250          C  
ATOM   7053  C   GLY A 508    -113.986 221.242  51.532  1.00  1.210          C  
ATOM   7054  O   GLY A 508    -112.894 220.700  51.314  1.00  1.230          O  
ATOM   7055  H   GLY A 508    -113.051 222.593  54.157  1.00  1.300          H  
ATOM   7056 1HA  GLY A 508    -115.209 220.851  53.266  1.00  1.500          H  
ATOM   7057 2HA  GLY A 508    -114.991 222.549  52.914  1.00  1.500          H  
ATOM   7058  N   ALA A 509    -114.818 221.570  50.546  1.00  1.450          N  
ATOM   7059  CA  ALA A 509    -114.560 221.237  49.143  1.00  1.620          C  
ATOM   7060  C   ALA A 509    -113.553 222.170  48.483  1.00  1.420          C  
ATOM   7061  O   ALA A 509    -113.917 223.024  47.671  1.00  1.680          O  
ATOM   7062  CB  ALA A 509    -115.860 221.279  48.364  1.00  2.200          C  
ATOM   7063  H   ALA A 509    -115.682 222.038  50.788  1.00  1.740          H  
ATOM   7064  HA  ALA A 509    -114.151 220.227  49.109  1.00  1.940          H  
ATOM   7065 1HB  ALA A 509    -115.673 220.996  47.329  1.00  2.640          H  
ATOM   7066 2HB  ALA A 509    -116.571 220.586  48.808  1.00  2.640          H  
ATOM   7067 3HB  ALA A 509    -116.266 222.290  48.397  1.00  2.640          H  
ATOM   7068  N   VAL A 510    -112.289 222.002  48.833  1.00  1.260          N  
ATOM   7069  CA  VAL A 510    -111.252 222.876  48.304  1.00  1.220          C  
ATOM   7070  C   VAL A 510    -110.779 222.416  46.940  1.00  1.570          C  
ATOM   7071  O   VAL A 510    -110.235 221.322  46.807  1.00  2.380          O  
ATOM   7072  CB  VAL A 510    -110.006 222.854  49.214  1.00  1.720          C  
ATOM   7073  CG1 VAL A 510    -108.899 223.743  48.638  1.00  1.720          C  
ATOM   7074  CG2 VAL A 510    -110.365 223.291  50.565  1.00  1.720          C  
ATOM   7075  H   VAL A 510    -112.098 221.280  49.534  1.00  1.510          H  
ATOM   7076  HA  VAL A 510    -111.648 223.888  48.228  1.00  1.460          H  
ATOM   7077  HB  VAL A 510    -109.622 221.834  49.250  1.00  2.070          H  
ATOM   7078 1HG1 VAL A 510    -108.026 223.691  49.279  1.00  2.070          H  
ATOM   7079 2HG1 VAL A 510    -108.631 223.421  47.658  1.00  2.070          H  
ATOM   7080 3HG1 VAL A 510    -109.244 224.754  48.587  1.00  2.070          H  
ATOM   7081 1HG2 VAL A 510    -109.491 223.250  51.208  1.00  2.070          H  
ATOM   7082 2HG2 VAL A 510    -110.733 224.304  50.522  1.00  2.070          H  
ATOM   7083 3HG2 VAL A 510    -111.135 222.648  50.985  1.00  2.070          H  
ATOM   7084  N   ASN A 511    -110.912 223.271  45.938  1.00  1.580          N  
ATOM   7085  CA  ASN A 511    -110.409 222.932  44.618  1.00  1.880          C  
ATOM   7086  C   ASN A 511    -109.037 223.579  44.625  1.00  1.170          C  
ATOM   7087  O   ASN A 511    -108.919 224.779  44.392  1.00  1.480          O  
ATOM   7088  CB  ASN A 511    -111.303 223.464  43.517  1.00  2.510          C  
ATOM   7089  CG  ASN A 511    -110.940 222.929  42.160  1.00  2.510          C  
ATOM   7090  OD1 ASN A 511    -110.276 221.893  42.048  1.00  2.510          O  
ATOM   7091  ND2 ASN A 511    -111.372 223.601  41.130  1.00  2.510          N  
ATOM   7092  H   ASN A 511    -111.379 224.153  46.099  1.00  1.900          H  
ATOM   7093  HA  ASN A 511    -110.285 221.853  44.516  1.00  2.260          H  
ATOM   7094 1HB  ASN A 511    -112.335 223.198  43.733  1.00  3.010          H  
ATOM   7095 2HB  ASN A 511    -111.243 224.553  43.489  1.00  3.010          H  
ATOM   7096 1HD2 ASN A 511    -111.163 223.288  40.203  1.00  3.010          H  
ATOM   7097 2HD2 ASN A 511    -111.913 224.427  41.271  1.00  3.010          H  
ATOM   7098  N   VAL A 512    -108.015 222.805  44.968  1.00  0.920          N  
ATOM   7099  CA  VAL A 512    -106.699 223.356  45.278  1.00  0.890          C  
ATOM   7100  C   VAL A 512    -106.005 224.176  44.147  1.00  0.930          C  
ATOM   7101  O   VAL A 512    -105.465 225.249  44.432  1.00  1.670          O  
ATOM   7102  CB  VAL A 512    -105.830 222.195  45.834  1.00  1.260          C  
ATOM   7103  CG1 VAL A 512    -104.454 222.595  45.976  1.00  1.260          C  
ATOM   7104  CG2 VAL A 512    -106.367 221.791  47.196  1.00  1.260          C  
ATOM   7105  H   VAL A 512    -108.181 221.811  45.068  1.00  1.100          H  
ATOM   7106  HA  VAL A 512    -106.836 224.036  46.114  1.00  1.070          H  
ATOM   7107  HB  VAL A 512    -105.870 221.347  45.163  1.00  1.510          H  
ATOM   7108 1HG1 VAL A 512    -103.862 221.772  46.378  1.00  1.510          H  
ATOM   7109 2HG1 VAL A 512    -104.069 222.858  45.024  1.00  1.510          H  
ATOM   7110 3HG1 VAL A 512    -104.395 223.454  46.651  1.00  1.510          H  
ATOM   7111 1HG2 VAL A 512    -105.769 220.976  47.603  1.00  1.510          H  
ATOM   7112 2HG2 VAL A 512    -106.308 222.647  47.862  1.00  1.510          H  
ATOM   7113 3HG2 VAL A 512    -107.404 221.466  47.106  1.00  1.510          H  
ATOM   7114  N   ALA A 513    -105.939 223.732  42.875  1.00  1.030          N  
ATOM   7115  CA  ALA A 513    -106.269 222.425  42.342  1.00  1.510          C  
ATOM   7116  C   ALA A 513    -104.939 221.818  41.940  1.00  0.850          C  
ATOM   7117  O   ALA A 513    -104.830 220.628  41.651  1.00  1.010          O  
ATOM   7118  CB  ALA A 513    -107.221 222.560  41.171  1.00  1.920          C  
ATOM   7119  H   ALA A 513    -105.554 224.370  42.197  1.00  1.240          H  
ATOM   7120  HA  ALA A 513    -106.719 221.799  43.095  1.00  1.810          H  
ATOM   7121 1HB  ALA A 513    -107.443 221.577  40.760  1.00  2.310          H  
ATOM   7122 2HB  ALA A 513    -108.136 223.028  41.512  1.00  2.310          H  
ATOM   7123 3HB  ALA A 513    -106.773 223.186  40.401  1.00  2.310          H  
ATOM   7124  N   LYS A 514    -103.944 222.721  41.869  1.00  0.940          N  
ATOM   7125  CA  LYS A 514    -102.580 222.463  41.423  1.00  1.510          C  
ATOM   7126  C   LYS A 514    -101.660 223.050  42.470  1.00  1.980          C  
ATOM   7127  O   LYS A 514    -100.445 222.887  42.438  1.00  2.570          O  
ATOM   7128  CB  LYS A 514    -102.296 223.134  40.075  1.00  1.890          C  
ATOM   7129  CG  LYS A 514    -103.222 222.737  38.903  1.00  1.890          C  
ATOM   7130  CD  LYS A 514    -103.116 221.268  38.497  1.00  1.890          C  
ATOM   7131  CE  LYS A 514    -103.990 220.988  37.274  1.00  1.890          C  
ATOM   7132  NZ  LYS A 514    -103.942 219.551  36.848  1.00  1.890          N  
ATOM   7133  H   LYS A 514    -104.141 223.655  42.205  1.00  1.130          H  
ATOM   7134  HA  LYS A 514    -102.399 221.389  41.375  1.00  1.810          H  
ATOM   7135 1HB  LYS A 514    -102.382 224.211  40.198  1.00  2.260          H  
ATOM   7136 2HB  LYS A 514    -101.263 222.925  39.776  1.00  2.260          H  
ATOM   7137 1HG  LYS A 514    -104.258 222.942  39.173  1.00  2.260          H  
ATOM   7138 2HG  LYS A 514    -102.966 223.346  38.043  1.00  2.260          H  
ATOM   7139 1HD  LYS A 514    -102.075 221.012  38.278  1.00  2.260          H  
ATOM   7140 2HD  LYS A 514    -103.461 220.637  39.316  1.00  2.260          H  
ATOM   7141 1HE  LYS A 514    -105.017 221.252  37.516  1.00  2.260          H  
ATOM   7142 2HE  LYS A 514    -103.650 221.614  36.444  1.00  2.260          H  
ATOM   7143 1HZ  LYS A 514    -104.539 219.422  36.041  1.00  2.260          H  
ATOM   7144 2HZ  LYS A 514    -102.993 219.295  36.607  1.00  2.260          H  
ATOM   7145 3HZ  LYS A 514    -104.267 218.963  37.603  1.00  2.260          H  
ATOM   7146  N   GLY A 515    -102.291 223.811  43.346  1.00  1.940          N  
ATOM   7147  CA  GLY A 515    -101.645 224.579  44.411  1.00  2.670          C  
ATOM   7148  C   GLY A 515    -101.518 223.790  45.708  1.00  2.880          C  
ATOM   7149  O   GLY A 515    -101.334 222.574  45.699  1.00  3.280          O  
ATOM   7150  H   GLY A 515    -103.293 223.857  43.224  1.00  2.330          H  
ATOM   7151 1HA  GLY A 515    -100.654 224.890  44.079  1.00  3.200          H  
ATOM   7152 2HA  GLY A 515    -102.215 225.489  44.594  1.00  3.200          H  
ATOM   7153  N   THR A 516    -101.611 224.488  46.836  1.00  3.030          N  
ATOM   7154  CA  THR A 516    -101.409 223.863  48.142  1.00  3.240          C  
ATOM   7155  C   THR A 516    -102.437 224.299  49.211  1.00  4.270          C  
ATOM   7156  O   THR A 516    -103.487 224.905  48.924  1.00  5.100          O  
ATOM   7157  CB  THR A 516     -99.952 224.105  48.623  1.00  4.450          C  
ATOM   7158  OG1 THR A 516     -99.689 223.320  49.795  1.00  4.450          O  
ATOM   7159  CG2 THR A 516     -99.704 225.592  48.931  1.00  4.450          C  
ATOM   7160  H   THR A 516    -101.803 225.476  46.785  1.00  3.640          H  
ATOM   7161  HA  THR A 516    -101.522 222.784  48.015  1.00  3.890          H  
ATOM   7162  HB  THR A 516     -99.264 223.791  47.832  1.00  5.340          H  
ATOM   7163  HG1 THR A 516     -99.502 222.402  49.519  1.00  5.340          H  
ATOM   7164 1HG2 THR A 516     -98.670 225.722  49.249  1.00  5.340          H  
ATOM   7165 2HG2 THR A 516     -99.881 226.182  48.032  1.00  5.340          H  
ATOM   7166 3HG2 THR A 516    -100.345 225.942  49.706  1.00  5.340          H  
ATOM   7167  N   VAL A 517    -102.074 224.049  50.466  1.00  4.420          N  
ATOM   7168  CA  VAL A 517    -102.931 224.303  51.619  1.00  5.450          C  
ATOM   7169  C   VAL A 517    -103.410 225.751  51.712  1.00  6.550          C  
ATOM   7170  O   VAL A 517    -104.495 225.991  52.240  1.00  7.440          O  
ATOM   7171  CB  VAL A 517    -102.200 223.904  52.917  1.00  7.220          C  
ATOM   7172  CG1 VAL A 517    -101.929 222.404  52.917  1.00  7.220          C  
ATOM   7173  CG2 VAL A 517    -100.863 224.677  53.052  1.00  7.220          C  
ATOM   7174  H   VAL A 517    -101.172 223.610  50.588  1.00  5.300          H  
ATOM   7175  HA  VAL A 517    -103.809 223.661  51.527  1.00  6.540          H  
ATOM   7176  HB  VAL A 517    -102.836 224.127  53.762  1.00  8.660          H  
ATOM   7177 1HG1 VAL A 517    -101.440 222.138  53.841  1.00  8.660          H  
ATOM   7178 2HG1 VAL A 517    -102.873 221.867  52.840  1.00  8.660          H  
ATOM   7179 3HG1 VAL A 517    -101.292 222.140  52.081  1.00  8.660          H  
ATOM   7180 1HG2 VAL A 517    -100.370 224.380  53.974  1.00  8.660          H  
ATOM   7181 2HG2 VAL A 517    -100.209 224.452  52.215  1.00  8.660          H  
ATOM   7182 3HG2 VAL A 517    -101.043 225.746  53.088  1.00  8.660          H  
ATOM   7183  N   GLN A 518    -102.660 226.699  51.145  1.00  6.650          N  
ATOM   7184  CA  GLN A 518    -103.057 228.094  51.141  1.00  7.750          C  
ATOM   7185  C   GLN A 518    -104.386 228.280  50.416  1.00  7.870          C  
ATOM   7186  O   GLN A 518    -105.159 229.166  50.788  1.00  8.920          O  
ATOM   7187  CB  GLN A 518    -101.983 228.967  50.498  1.00 10.410          C  
ATOM   7188  CG  GLN A 518    -102.287 230.479  50.534  1.00 10.410          C  
ATOM   7189  CD  GLN A 518    -102.364 231.060  51.943  1.00 10.410          C  
ATOM   7190  OE1 GLN A 518    -101.503 230.774  52.785  1.00 10.410          O  
ATOM   7191  NE2 GLN A 518    -103.376 231.893  52.196  1.00 10.410          N  
ATOM   7192  H   GLN A 518    -101.769 226.448  50.745  1.00  7.980          H  
ATOM   7193  HA  GLN A 518    -103.183 228.414  52.172  1.00  9.300          H  
ATOM   7194 1HB  GLN A 518    -101.030 228.800  50.999  1.00 12.490          H  
ATOM   7195 2HB  GLN A 518    -101.858 228.673  49.453  1.00 12.490          H  
ATOM   7196 1HG  GLN A 518    -101.494 231.002  50.006  1.00 12.490          H  
ATOM   7197 2HG  GLN A 518    -103.244 230.682  50.041  1.00 12.490          H  
ATOM   7198 1HE2 GLN A 518    -103.470 232.321  53.092  1.00 12.490          H  
ATOM   7199 2HE2 GLN A 518    -104.080 232.116  51.464  1.00 12.490          H  
ATOM   7200  N   THR A 519    -104.661 227.485  49.369  1.00  6.870          N  
ATOM   7201  CA  THR A 519    -105.930 227.623  48.689  1.00  7.060          C  
ATOM   7202  C   THR A 519    -106.970 227.260  49.716  1.00  7.720          C  
ATOM   7203  O   THR A 519    -107.944 227.983  49.922  1.00  8.250          O  
ATOM   7204  CB  THR A 519    -106.075 226.708  47.451  1.00  9.810          C  
ATOM   7205  OG1 THR A 519    -105.084 227.027  46.458  1.00  9.810          O  
ATOM   7206  CG2 THR A 519    -107.462 226.921  46.841  1.00  9.810          C  
ATOM   7207  H   THR A 519    -104.030 226.743  49.065  1.00  8.240          H  
ATOM   7208  HA  THR A 519    -106.078 228.660  48.390  1.00  8.470          H  
ATOM   7209  HB  THR A 519    -105.955 225.662  47.746  1.00 11.770          H  
ATOM   7210  HG1 THR A 519    -105.134 226.341  45.735  1.00 11.770          H  
ATOM   7211 1HG2 THR A 519    -107.575 226.285  45.973  1.00 11.770          H  
ATOM   7212 2HG2 THR A 519    -108.219 226.676  47.555  1.00 11.770          H  
ATOM   7213 3HG2 THR A 519    -107.571 227.961  46.538  1.00 11.770          H  
ATOM   7214  N   GLY A 520    -106.724 226.155  50.420  1.00  7.750          N  
ATOM   7215  CA  GLY A 520    -107.668 225.710  51.453  1.00  8.490          C  
ATOM   7216  C   GLY A 520    -107.908 226.788  52.519  1.00  9.690          C  
ATOM   7217  O   GLY A 520    -109.029 226.981  52.981  1.00 10.720          O  
ATOM   7218  H   GLY A 520    -105.872 225.625  50.175  1.00  9.300          H  
ATOM   7219 1HA  GLY A 520    -108.618 225.464  50.991  1.00 10.190          H  
ATOM   7220 2HA  GLY A 520    -107.288 224.801  51.917  1.00 10.190          H  
ATOM   7221  N   VAL A 521    -106.871 227.545  52.854  1.00  9.540          N  
ATOM   7222  CA  VAL A 521    -106.997 228.628  53.825  1.00 10.630          C  
ATOM   7223  C   VAL A 521    -107.973 229.711  53.325  1.00 10.960          C  
ATOM   7224  O   VAL A 521    -108.734 230.278  54.122  1.00 12.040          O  
ATOM   7225  CB  VAL A 521    -105.626 229.285  54.150  1.00 14.450          C  
ATOM   7226  CG1 VAL A 521    -105.809 230.535  55.018  1.00 14.450          C  
ATOM   7227  CG2 VAL A 521    -104.737 228.294  54.868  1.00 14.450          C  
ATOM   7228  H   VAL A 521    -105.965 227.279  52.457  1.00 11.450          H  
ATOM   7229  HA  VAL A 521    -107.392 228.207  54.747  1.00 12.760          H  
ATOM   7230  HB  VAL A 521    -105.153 229.601  53.228  1.00 17.340          H  
ATOM   7231 1HG1 VAL A 521    -104.834 230.974  55.220  1.00 17.340          H  
ATOM   7232 2HG1 VAL A 521    -106.422 231.275  54.501  1.00 17.340          H  
ATOM   7233 3HG1 VAL A 521    -106.286 230.262  55.956  1.00 17.340          H  
ATOM   7234 1HG2 VAL A 521    -103.774 228.757  55.082  1.00 17.340          H  
ATOM   7235 2HG2 VAL A 521    -105.215 227.993  55.799  1.00 17.340          H  
ATOM   7236 3HG2 VAL A 521    -104.582 227.433  54.240  1.00 17.340          H  
ATOM   7237  N   ASP A 522    -107.883 230.050  52.031  1.00 10.170          N  
ATOM   7238  CA  ASP A 522    -108.705 231.093  51.413  1.00 10.670          C  
ATOM   7239  C   ASP A 522    -110.087 230.705  50.822  1.00 10.810          C  
ATOM   7240  O   ASP A 522    -110.962 231.572  50.748  1.00 10.760          O  
ATOM   7241  CB  ASP A 522    -107.892 231.821  50.340  1.00 14.740          C  
ATOM   7242  CG  ASP A 522    -106.707 232.616  50.930  1.00 14.740          C  
ATOM   7243  OD1 ASP A 522    -106.901 233.352  51.881  1.00 14.740          O  
ATOM   7244  OD2 ASP A 522    -105.621 232.516  50.395  1.00 14.740          O  
ATOM   7245  H   ASP A 522    -107.188 229.558  51.457  1.00 12.200          H  
ATOM   7246  HA  ASP A 522    -108.897 231.828  52.186  1.00 12.800          H  
ATOM   7247 1HB  ASP A 522    -107.492 231.079  49.640  1.00 17.690          H  
ATOM   7248 2HB  ASP A 522    -108.537 232.494  49.778  1.00 17.690          H  
ATOM   7249  N   THR A 523    -110.302 229.464  50.364  1.00 11.040          N  
ATOM   7250  CA  THR A 523    -111.595 229.131  49.724  1.00 11.310          C  
ATOM   7251  C   THR A 523    -112.565 228.287  50.553  1.00 11.460          C  
ATOM   7252  O   THR A 523    -112.324 227.992  51.721  1.00 11.010          O  
ATOM   7253  CB  THR A 523    -111.402 228.423  48.361  1.00 15.730          C  
ATOM   7254  OG1 THR A 523    -112.668 228.380  47.668  1.00 15.730          O  
ATOM   7255  CG2 THR A 523    -110.909 226.983  48.541  1.00 15.730          C  
ATOM   7256  H   THR A 523    -109.546 228.777  50.404  1.00 13.250          H  
ATOM   7257  HA  THR A 523    -112.103 230.070  49.513  1.00 13.570          H  
ATOM   7258  HB  THR A 523    -110.677 228.986  47.772  1.00 18.870          H  
ATOM   7259  HG1 THR A 523    -112.514 228.155  46.738  1.00 18.870          H  
ATOM   7260 1HG2 THR A 523    -110.779 226.521  47.563  1.00 18.870          H  
ATOM   7261 2HG2 THR A 523    -109.975 226.988  49.066  1.00 18.870          H  
ATOM   7262 3HG2 THR A 523    -111.609 226.404  49.101  1.00 18.870          H  
ATOM   7263  N   THR A 524    -113.707 227.976  49.908  1.00 12.200          N  
ATOM   7264  CA  THR A 524    -114.863 227.180  50.379  1.00 12.570          C  
ATOM   7265  C   THR A 524    -115.252 227.469  51.840  1.00 12.170          C  
ATOM   7266  O   THR A 524    -115.539 226.563  52.625  1.00 11.970          O  
ATOM   7267  CB  THR A 524    -114.675 225.654  50.088  1.00 17.450          C  
ATOM   7268  OG1 THR A 524    -115.913 224.967  50.333  1.00 17.450          O  
ATOM   7269  CG2 THR A 524    -113.600 224.997  50.948  1.00 17.450          C  
ATOM   7270  H   THR A 524    -113.742 228.305  48.946  1.00 14.640          H  
ATOM   7271  HA  THR A 524    -115.719 227.474  49.773  1.00 15.080          H  
ATOM   7272  HB  THR A 524    -114.395 225.536  49.040  1.00 20.940          H  
ATOM   7273  HG1 THR A 524    -116.569 225.252  49.691  1.00 20.940          H  
ATOM   7274 1HG2 THR A 524    -113.515 223.970  50.681  1.00 20.940          H  
ATOM   7275 2HG2 THR A 524    -112.658 225.471  50.800  1.00 20.940          H  
ATOM   7276 3HG2 THR A 524    -113.848 225.054  51.986  1.00 20.940          H  
ATOM   7277  N   LYS A 525    -115.278 228.752  52.206  1.00 12.080          N  
ATOM   7278  CA  LYS A 525    -115.577 229.122  53.583  1.00 11.730          C  
ATOM   7279  C   LYS A 525    -116.567 230.263  53.726  1.00 11.970          C  
ATOM   7280  O   LYS A 525    -116.652 231.145  52.871  1.00 11.500          O  
ATOM   7281  CB  LYS A 525    -114.298 229.511  54.289  1.00 16.560          C  
ATOM   7282  CG  LYS A 525    -113.621 230.762  53.751  1.00 16.560          C  
ATOM   7283  CD  LYS A 525    -112.292 230.995  54.438  1.00 16.560          C  
ATOM   7284  CE  LYS A 525    -111.680 232.298  54.034  1.00 16.560          C  
ATOM   7285  NZ  LYS A 525    -110.365 232.479  54.648  1.00 16.560          N  
ATOM   7286  H   LYS A 525    -115.063 229.463  51.522  1.00 14.500          H  
ATOM   7287  HA  LYS A 525    -116.003 228.254  54.084  1.00 14.080          H  
ATOM   7288 1HB  LYS A 525    -114.533 229.684  55.320  1.00 19.870          H  
ATOM   7289 2HB  LYS A 525    -113.588 228.690  54.239  1.00 19.870          H  
ATOM   7290 1HG  LYS A 525    -113.441 230.644  52.681  1.00 19.870          H  
ATOM   7291 2HG  LYS A 525    -114.258 231.631  53.906  1.00 19.870          H  
ATOM   7292 1HD  LYS A 525    -112.396 230.972  55.503  1.00 19.870          H  
ATOM   7293 2HD  LYS A 525    -111.602 230.192  54.149  1.00 19.870          H  
ATOM   7294 1HE  LYS A 525    -111.571 232.313  52.968  1.00 19.870          H  
ATOM   7295 2HE  LYS A 525    -112.329 233.121  54.332  1.00 19.870          H  
ATOM   7296 1HZ  LYS A 525    -109.946 233.344  54.344  1.00 19.870          H  
ATOM   7297 2HZ  LYS A 525    -110.443 232.475  55.651  1.00 19.870          H  
ATOM   7298 3HZ  LYS A 525    -109.774 231.680  54.348  1.00 19.870          H  
ATOM   7299  N   THR A 526    -117.275 230.260  54.851  1.00 12.770          N  
ATOM   7300  CA  THR A 526    -118.208 231.313  55.231  1.00 13.160          C  
ATOM   7301  C   THR A 526    -117.804 231.880  56.583  1.00 13.550          C  
ATOM   7302  O   THR A 526    -117.508 231.124  57.510  1.00 13.080          O  
ATOM   7303  CB  THR A 526    -119.660 230.773  55.291  1.00 18.270          C  
ATOM   7304  OG1 THR A 526    -120.038 230.284  53.999  1.00 18.270          O  
ATOM   7305  CG2 THR A 526    -120.639 231.866  55.707  1.00 18.270          C  
ATOM   7306  H   THR A 526    -117.154 229.487  55.489  1.00 15.320          H  
ATOM   7307  HA  THR A 526    -118.160 232.115  54.494  1.00 15.790          H  
ATOM   7308  HB  THR A 526    -119.714 229.955  56.009  1.00 21.920          H  
ATOM   7309  HG1 THR A 526    -119.522 229.503  53.793  1.00 21.920          H  
ATOM   7310 1HG2 THR A 526    -121.646 231.452  55.729  1.00 21.920          H  
ATOM   7311 2HG2 THR A 526    -120.393 232.243  56.697  1.00 21.920          H  
ATOM   7312 3HG2 THR A 526    -120.601 232.681  54.988  1.00 21.920          H  
ATOM   7313  N   VAL A 527    -117.803 233.204  56.699  1.00 14.410          N  
ATOM   7314  CA  VAL A 527    -117.460 233.853  57.960  1.00 14.900          C  
ATOM   7315  C   VAL A 527    -118.598 233.681  58.940  1.00 14.990          C  
ATOM   7316  O   VAL A 527    -119.750 234.014  58.651  1.00 15.430          O  
ATOM   7317  CB  VAL A 527    -117.122 235.336  57.738  1.00 20.660          C  
ATOM   7318  CG1 VAL A 527    -116.860 236.035  59.070  1.00 20.660          C  
ATOM   7319  CG2 VAL A 527    -115.885 235.422  56.855  1.00 20.660          C  
ATOM   7320  H   VAL A 527    -118.058 233.757  55.893  1.00 17.290          H  
ATOM   7321  HA  VAL A 527    -116.596 233.385  58.391  1.00 17.880          H  
ATOM   7322  HB  VAL A 527    -117.964 235.831  57.258  1.00 24.800          H  
ATOM   7323 1HG1 VAL A 527    -116.623 237.082  58.888  1.00 24.800          H  
ATOM   7324 2HG1 VAL A 527    -117.730 235.975  59.707  1.00 24.800          H  
ATOM   7325 3HG1 VAL A 527    -116.024 235.561  59.556  1.00 24.800          H  
ATOM   7326 1HG2 VAL A 527    -115.631 236.468  56.680  1.00 24.800          H  
ATOM   7327 2HG2 VAL A 527    -115.050 234.924  57.354  1.00 24.800          H  
ATOM   7328 3HG2 VAL A 527    -116.074 234.932  55.901  1.00 24.800          H  
ATOM   7329  N   LEU A 528    -118.275 233.205  60.140  1.00 14.590          N  
ATOM   7330  CA  LEU A 528    -119.311 232.966  61.132  1.00 14.660          C  
ATOM   7331  C   LEU A 528    -119.695 234.237  61.868  1.00 14.500          C  
ATOM   7332  O   LEU A 528    -119.346 234.442  63.031  1.00 14.090          O  
ATOM   7333  CB  LEU A 528    -118.854 231.900  62.144  1.00 20.500          C  
ATOM   7334  CG  LEU A 528    -119.919 231.374  63.159  1.00 20.500          C  
ATOM   7335  CD1 LEU A 528    -121.056 230.635  62.428  1.00 20.500          C  
ATOM   7336  CD2 LEU A 528    -119.221 230.460  64.149  1.00 20.500          C  
ATOM   7337  H   LEU A 528    -117.294 232.989  60.347  1.00 17.510          H  
ATOM   7338  HA  LEU A 528    -120.189 232.605  60.603  1.00 17.590          H  
ATOM   7339 1HB  LEU A 528    -118.486 231.041  61.584  1.00 24.600          H  
ATOM   7340 2HB  LEU A 528    -118.024 232.292  62.724  1.00 24.600          H  
ATOM   7341  HG  LEU A 528    -120.358 232.212  63.700  1.00 24.600          H  
ATOM   7342 1HD1 LEU A 528    -121.778 230.277  63.162  1.00 24.600          H  
ATOM   7343 2HD1 LEU A 528    -121.564 231.298  61.736  1.00 24.600          H  
ATOM   7344 3HD1 LEU A 528    -120.645 229.787  61.881  1.00 24.600          H  
ATOM   7345 1HD2 LEU A 528    -119.938 230.093  64.881  1.00 24.600          H  
ATOM   7346 2HD2 LEU A 528    -118.772 229.615  63.627  1.00 24.600          H  
ATOM   7347 3HD2 LEU A 528    -118.432 231.014  64.665  1.00 24.600          H  
ATOM   7348  N   THR A 529    -120.431 235.075  61.163  1.00 14.880          N  
ATOM   7349  CA  THR A 529    -120.888 236.368  61.648  1.00 14.860          C  
ATOM   7350  C   THR A 529    -122.371 236.560  61.361  1.00 15.650          C  
ATOM   7351  O   THR A 529    -123.061 235.616  60.974  1.00 15.240          O  
ATOM   7352  CB  THR A 529    -120.061 237.530  61.074  1.00 20.810          C  
ATOM   7353  OG1 THR A 529    -120.424 238.741  61.772  1.00 20.810          O  
ATOM   7354  CG2 THR A 529    -120.287 237.682  59.563  1.00 20.810          C  
ATOM   7355  H   THR A 529    -120.637 234.785  60.203  1.00 17.860          H  
ATOM   7356  HA  THR A 529    -120.762 236.390  62.730  1.00 17.830          H  
ATOM   7357  HB  THR A 529    -119.007 237.332  61.254  1.00 24.970          H  
ATOM   7358  HG1 THR A 529    -120.010 238.732  62.651  1.00 24.970          H  
ATOM   7359 1HG2 THR A 529    -119.679 238.504  59.191  1.00 24.970          H  
ATOM   7360 2HG2 THR A 529    -119.997 236.761  59.058  1.00 24.970          H  
ATOM   7361 3HG2 THR A 529    -121.327 237.889  59.344  1.00 24.970          H  
ATOM   7362  N   GLY A 530    -122.871 237.764  61.606  1.00 16.830          N  
ATOM   7363  CA  GLY A 530    -124.288 238.047  61.410  1.00 17.700          C  
ATOM   7364  C   GLY A 530    -124.620 238.510  59.997  1.00 17.730          C  
ATOM   7365  O   GLY A 530    -123.758 238.578  59.117  1.00 17.580          O  
ATOM   7366  H   GLY A 530    -122.219 238.488  61.891  1.00 20.200          H  
ATOM   7367 1HA  GLY A 530    -124.868 237.154  61.640  1.00 21.240          H  
ATOM   7368 2HA  GLY A 530    -124.600 238.813  62.119  1.00 21.240          H  
ATOM   7369  N   THR A 531    -125.887 238.851  59.793  1.00 17.990          N  
ATOM   7370  CA  THR A 531    -126.389 239.317  58.509  1.00 18.100          C  
ATOM   7371  C   THR A 531    -127.231 240.564  58.697  1.00 18.390          C  
ATOM   7372  O   THR A 531    -127.557 240.944  59.825  1.00 18.200          O  
ATOM   7373  CB  THR A 531    -127.240 238.241  57.801  1.00 25.300          C  
ATOM   7374  OG1 THR A 531    -128.429 237.995  58.567  1.00 25.300          O  
ATOM   7375  CG2 THR A 531    -126.452 236.947  57.667  1.00 25.300          C  
ATOM   7376  H   THR A 531    -126.547 238.775  60.554  1.00 21.590          H  
ATOM   7377  HA  THR A 531    -125.544 239.574  57.869  1.00 21.720          H  
ATOM   7378  HB  THR A 531    -127.520 238.599  56.811  1.00 30.360          H  
ATOM   7379  HG1 THR A 531    -129.043 237.462  58.050  1.00 30.360          H  
ATOM   7380 1HG2 THR A 531    -127.062 236.203  57.162  1.00 30.360          H  
ATOM   7381 2HG2 THR A 531    -125.548 237.134  57.087  1.00 30.360          H  
ATOM   7382 3HG2 THR A 531    -126.177 236.574  58.649  1.00 30.360          H  
ATOM   7383  N   LYS A 532    -127.571 241.211  57.589  1.00 18.850          N  
ATOM   7384  CA  LYS A 532    -128.444 242.372  57.612  1.00 19.180          C  
ATOM   7385  C   LYS A 532    -129.253 242.422  56.335  1.00 18.800          C  
ATOM   7386  O   LYS A 532    -128.790 241.969  55.288  1.00 18.470          O  
ATOM   7387  CB  LYS A 532    -127.634 243.658  57.778  1.00 26.720          C  
ATOM   7388  CG  LYS A 532    -126.693 243.969  56.619  1.00 26.720          C  
ATOM   7389  CD  LYS A 532    -125.884 245.235  56.883  1.00 26.720          C  
ATOM   7390  CE  LYS A 532    -124.982 245.574  55.702  1.00 26.720          C  
ATOM   7391  NZ  LYS A 532    -124.174 246.806  55.950  1.00 26.720          N  
ATOM   7392  H   LYS A 532    -127.245 240.857  56.702  1.00 22.620          H  
ATOM   7393  HA  LYS A 532    -129.138 242.278  58.447  1.00 23.020          H  
ATOM   7394 1HB  LYS A 532    -128.320 244.500  57.876  1.00 32.060          H  
ATOM   7395 2HB  LYS A 532    -127.046 243.603  58.694  1.00 32.060          H  
ATOM   7396 1HG  LYS A 532    -126.018 243.131  56.458  1.00 32.060          H  
ATOM   7397 2HG  LYS A 532    -127.280 244.119  55.715  1.00 32.060          H  
ATOM   7398 1HD  LYS A 532    -126.570 246.066  57.055  1.00 32.060          H  
ATOM   7399 2HD  LYS A 532    -125.271 245.099  57.774  1.00 32.060          H  
ATOM   7400 1HE  LYS A 532    -124.308 244.739  55.519  1.00 32.060          H  
ATOM   7401 2HE  LYS A 532    -125.597 245.731  54.819  1.00 32.060          H  
ATOM   7402 1HZ  LYS A 532    -123.591 246.995  55.145  1.00 32.060          H  
ATOM   7403 2HZ  LYS A 532    -124.790 247.591  56.109  1.00 32.060          H  
ATOM   7404 3HZ  LYS A 532    -123.588 246.670  56.761  1.00 32.060          H  
ATOM   7405  N   ASP A 533    -130.461 242.958  56.406  1.00 18.860          N  
ATOM   7406  CA  ASP A 533    -131.215 243.184  55.186  1.00 18.500          C  
ATOM   7407  C   ASP A 533    -130.505 244.254  54.376  1.00 18.550          C  
ATOM   7408  O   ASP A 533    -130.039 245.249  54.941  1.00 18.780          O  
ATOM   7409  CB  ASP A 533    -132.637 243.642  55.496  1.00 26.040          C  
ATOM   7410  CG  ASP A 533    -133.524 242.545  56.075  1.00 26.040          C  
ATOM   7411  OD1 ASP A 533    -133.184 241.388  55.973  1.00 26.040          O  
ATOM   7412  OD2 ASP A 533    -134.533 242.884  56.639  1.00 26.040          O  
ATOM   7413  H   ASP A 533    -130.836 243.253  57.296  1.00 22.630          H  
ATOM   7414  HA  ASP A 533    -131.245 242.264  54.603  1.00 22.200          H  
ATOM   7415 1HB  ASP A 533    -132.605 244.477  56.194  1.00 31.250          H  
ATOM   7416 2HB  ASP A 533    -133.099 244.010  54.574  1.00 31.250          H  
ATOM   7417  N   THR A 534    -130.464 244.090  53.063  1.00 18.450          N  
ATOM   7418  CA  THR A 534    -129.890 245.099  52.189  1.00 18.630          C  
ATOM   7419  C   THR A 534    -130.863 245.330  51.062  1.00 18.460          C  
ATOM   7420  O   THR A 534    -131.858 244.609  50.923  1.00 18.740          O  
ATOM   7421  CB  THR A 534    -128.538 244.693  51.578  1.00 26.010          C  
ATOM   7422  OG1 THR A 534    -128.763 243.661  50.626  1.00 26.010          O  
ATOM   7423  CG2 THR A 534    -127.604 244.190  52.671  1.00 26.010          C  
ATOM   7424  H   THR A 534    -130.834 243.244  52.655  1.00 22.140          H  
ATOM   7425  HA  THR A 534    -129.770 246.033  52.739  1.00 22.360          H  
ATOM   7426  HB  THR A 534    -128.085 245.549  51.082  1.00 31.210          H  
ATOM   7427  HG1 THR A 534    -127.920 243.404  50.226  1.00 31.210          H  
ATOM   7428 1HG2 THR A 534    -126.651 243.906  52.234  1.00 31.210          H  
ATOM   7429 2HG2 THR A 534    -127.452 244.982  53.399  1.00 31.210          H  
ATOM   7430 3HG2 THR A 534    -128.041 243.327  53.166  1.00 31.210          H  
ATOM   7431  N   VAL A 535    -130.543 246.296  50.219  1.00 17.990          N  
ATOM   7432  CA  VAL A 535    -131.377 246.643  49.078  1.00 17.870          C  
ATOM   7433  C   VAL A 535    -131.547 245.523  48.052  1.00 16.860          C  
ATOM   7434  O   VAL A 535    -132.403 245.633  47.193  1.00 16.850          O  
ATOM   7435  CB  VAL A 535    -130.849 247.917  48.388  1.00 25.070          C  
ATOM   7436  CG1 VAL A 535    -130.892 249.080  49.369  1.00 25.070          C  
ATOM   7437  CG2 VAL A 535    -129.431 247.699  47.874  1.00 25.070          C  
ATOM   7438  H   VAL A 535    -129.703 246.821  50.407  1.00 21.590          H  
ATOM   7439  HA  VAL A 535    -132.370 246.881  49.465  1.00 21.440          H  
ATOM   7440  HB  VAL A 535    -131.501 248.163  47.544  1.00 30.080          H  
ATOM   7441 1HG1 VAL A 535    -130.539 249.972  48.875  1.00 30.080          H  
ATOM   7442 2HG1 VAL A 535    -131.920 249.231  49.703  1.00 30.080          H  
ATOM   7443 3HG1 VAL A 535    -130.261 248.874  50.225  1.00 30.080          H  
ATOM   7444 1HG2 VAL A 535    -129.086 248.605  47.375  1.00 30.080          H  
ATOM   7445 2HG2 VAL A 535    -128.762 247.463  48.693  1.00 30.080          H  
ATOM   7446 3HG2 VAL A 535    -129.423 246.886  47.159  1.00 30.080          H  
ATOM   7447  N   CYS A 536    -130.746 244.448  48.120  1.00 16.100          N  
ATOM   7448  CA  CYS A 536    -130.886 243.358  47.154  1.00 15.140          C  
ATOM   7449  C   CYS A 536    -132.115 242.494  47.416  1.00 15.110          C  
ATOM   7450  O   CYS A 536    -132.440 241.619  46.610  1.00 15.220          O  
ATOM   7451  CB  CYS A 536    -129.667 242.443  47.145  1.00 21.580          C  
ATOM   7452  SG  CYS A 536    -129.508 241.403  48.593  1.00 21.580          S  
ATOM   7453  H   CYS A 536    -130.057 244.382  48.870  1.00 19.320          H  
ATOM   7454  HA  CYS A 536    -130.992 243.791  46.169  1.00 18.170          H  
ATOM   7455 1HB  CYS A 536    -129.698 241.801  46.260  1.00 25.900          H  
ATOM   7456 2HB  CYS A 536    -128.774 243.048  47.080  1.00 25.900          H  
ATOM   7457  HG  CYS A 536    -130.662 240.762  48.423  1.00 25.900          H  
ATOM   7458  N   SER A 537    -132.745 242.673  48.571  1.00 14.980          N  
ATOM   7459  CA  SER A 537    -133.926 241.916  48.917  1.00 15.040          C  
ATOM   7460  C   SER A 537    -135.154 242.673  48.441  1.00 16.170          C  
ATOM   7461  O   SER A 537    -135.477 243.752  48.939  1.00 17.090          O  
ATOM   7462  CB  SER A 537    -133.989 241.687  50.411  1.00 21.030          C  
ATOM   7463  OG  SER A 537    -135.188 241.059  50.772  1.00 21.030          O  
ATOM   7464  H   SER A 537    -132.414 243.393  49.222  1.00 17.980          H  
ATOM   7465  HA  SER A 537    -133.890 240.951  48.412  1.00 18.050          H  
ATOM   7466 1HB  SER A 537    -133.142 241.075  50.721  1.00 25.240          H  
ATOM   7467 2HB  SER A 537    -133.906 242.646  50.928  1.00 25.240          H  
ATOM   7468  HG  SER A 537    -135.120 240.894  51.720  1.00 25.240          H  
ATOM   7469  N   GLY A 538    -135.903 242.102  47.494  1.00 16.110          N  
ATOM   7470  CA  GLY A 538    -137.064 242.818  46.947  1.00 17.120          C  
ATOM   7471  C   GLY A 538    -138.030 243.242  48.057  1.00 17.610          C  
ATOM   7472  O   GLY A 538    -138.591 244.339  48.025  1.00 18.650          O  
ATOM   7473  H   GLY A 538    -135.627 241.204  47.118  1.00 19.330          H  
ATOM   7474 1HA  GLY A 538    -136.721 243.698  46.401  1.00 20.540          H  
ATOM   7475 2HA  GLY A 538    -137.580 242.178  46.232  1.00 20.540          H  
ATOM   7476  N   VAL A 539    -138.114 242.422  49.098  1.00 16.900          N  
ATOM   7477  CA  VAL A 539    -138.977 242.627  50.251  1.00 17.350          C  
ATOM   7478  C   VAL A 539    -138.756 243.963  50.960  1.00 18.070          C  
ATOM   7479  O   VAL A 539    -139.713 244.529  51.493  1.00 19.040          O  
ATOM   7480  CB  VAL A 539    -138.788 241.465  51.255  1.00 24.110          C  
ATOM   7481  CG1 VAL A 539    -139.519 241.745  52.583  1.00 24.110          C  
ATOM   7482  CG2 VAL A 539    -139.323 240.179  50.626  1.00 24.110          C  
ATOM   7483  H   VAL A 539    -137.593 241.557  49.042  1.00 20.280          H  
ATOM   7484  HA  VAL A 539    -140.008 242.601  49.900  1.00 20.820          H  
ATOM   7485  HB  VAL A 539    -137.729 241.354  51.478  1.00 28.930          H  
ATOM   7486 1HG1 VAL A 539    -139.364 240.907  53.260  1.00 28.930          H  
ATOM   7487 2HG1 VAL A 539    -139.138 242.646  53.056  1.00 28.930          H  
ATOM   7488 3HG1 VAL A 539    -140.586 241.865  52.394  1.00 28.930          H  
ATOM   7489 1HG2 VAL A 539    -139.181 239.349  51.318  1.00 28.930          H  
ATOM   7490 2HG2 VAL A 539    -140.385 240.296  50.412  1.00 28.930          H  
ATOM   7491 3HG2 VAL A 539    -138.792 239.969  49.702  1.00 28.930          H  
ATOM   7492  N   THR A 540    -137.506 244.422  51.063  1.00 17.630          N  
ATOM   7493  CA  THR A 540    -137.201 245.652  51.776  1.00 18.250          C  
ATOM   7494  C   THR A 540    -136.806 246.797  50.833  1.00 19.080          C  
ATOM   7495  O   THR A 540    -136.243 247.804  51.279  1.00 19.530          O  
ATOM   7496  CB  THR A 540    -136.085 245.416  52.818  1.00 25.300          C  
ATOM   7497  OG1 THR A 540    -134.895 244.948  52.171  1.00 25.300          O  
ATOM   7498  CG2 THR A 540    -136.542 244.357  53.816  1.00 25.300          C  
ATOM   7499  H   THR A 540    -136.728 243.951  50.588  1.00 21.160          H  
ATOM   7500  HA  THR A 540    -138.095 245.967  52.311  1.00 21.900          H  
ATOM   7501  HB  THR A 540    -135.869 246.344  53.345  1.00 30.360          H  
ATOM   7502  HG1 THR A 540    -134.498 245.665  51.658  1.00 30.360          H  
ATOM   7503 1HG2 THR A 540    -135.760 244.187  54.555  1.00 30.360          H  
ATOM   7504 2HG2 THR A 540    -137.447 244.697  54.317  1.00 30.360          H  
ATOM   7505 3HG2 THR A 540    -136.747 243.426  53.294  1.00 30.360          H  
ATOM   7506  N   SER A 541    -137.038 246.624  49.530  1.00 19.290          N  
ATOM   7507  CA  SER A 541    -136.695 247.643  48.539  1.00 20.100          C  
ATOM   7508  C   SER A 541    -137.741 248.753  48.522  1.00 21.000          C  
ATOM   7509  O   SER A 541    -138.848 248.572  49.039  1.00 21.850          O  
ATOM   7510  CB  SER A 541    -136.598 247.013  47.177  1.00 27.820          C  
ATOM   7511  OG  SER A 541    -137.858 246.589  46.723  1.00 27.820          O  
ATOM   7512  H   SER A 541    -137.510 245.775  49.211  1.00 23.150          H  
ATOM   7513  HA  SER A 541    -135.730 248.079  48.798  1.00 24.120          H  
ATOM   7514 1HB  SER A 541    -136.184 247.743  46.482  1.00 33.380          H  
ATOM   7515 2HB  SER A 541    -135.916 246.162  47.218  1.00 33.380          H  
ATOM   7516  HG  SER A 541    -138.108 245.830  47.281  1.00 33.380          H  
ATOM   7517  N   ALA A 542    -137.430 249.903  47.907  1.00 20.860          N  
ATOM   7518  CA  ALA A 542    -138.435 250.961  47.829  1.00 21.720          C  
ATOM   7519  C   ALA A 542    -139.377 250.836  46.631  1.00 21.760          C  
ATOM   7520  O   ALA A 542    -140.545 251.213  46.755  1.00 22.750          O  
ATOM   7521  CB  ALA A 542    -137.793 252.335  47.796  1.00 30.060          C  
ATOM   7522  H   ALA A 542    -136.501 250.062  47.491  1.00 25.030          H  
ATOM   7523  HA  ALA A 542    -139.038 250.895  48.733  1.00 26.060          H  
ATOM   7524 1HB  ALA A 542    -138.572 253.095  47.795  1.00 36.080          H  
ATOM   7525 2HB  ALA A 542    -137.157 252.463  48.668  1.00 36.080          H  
ATOM   7526 3HB  ALA A 542    -137.212 252.441  46.915  1.00 36.080          H  
ATOM   7527  N   VAL A 543    -138.916 250.336  45.467  1.00 20.750          N  
ATOM   7528  CA  VAL A 543    -139.858 250.318  44.339  1.00 20.800          C  
ATOM   7529  C   VAL A 543    -140.052 248.936  43.708  1.00 20.960          C  
ATOM   7530  O   VAL A 543    -139.245 248.019  43.861  1.00 20.680          O  
ATOM   7531  CB  VAL A 543    -139.427 251.324  43.257  1.00 29.100          C  
ATOM   7532  CG1 VAL A 543    -139.370 252.738  43.831  1.00 29.100          C  
ATOM   7533  CG2 VAL A 543    -138.129 250.940  42.734  1.00 29.100          C  
ATOM   7534  H   VAL A 543    -137.931 250.038  45.356  1.00 24.900          H  
ATOM   7535  HA  VAL A 543    -140.831 250.642  44.704  1.00 24.960          H  
ATOM   7536  HB  VAL A 543    -140.162 251.316  42.458  1.00 34.920          H  
ATOM   7537 1HG1 VAL A 543    -139.074 253.447  43.056  1.00 34.920          H  
ATOM   7538 2HG1 VAL A 543    -140.348 253.014  44.218  1.00 34.920          H  
ATOM   7539 3HG1 VAL A 543    -138.638 252.778  44.635  1.00 34.920          H  
ATOM   7540 1HG2 VAL A 543    -137.796 251.618  41.968  1.00 34.920          H  
ATOM   7541 2HG2 VAL A 543    -137.450 250.953  43.520  1.00 34.920          H  
ATOM   7542 3HG2 VAL A 543    -138.189 249.978  42.345  1.00 34.920          H  
ATOM   7543  N   ASN A 544    -141.125 248.803  42.930  1.00 21.460          N  
ATOM   7544  CA  ASN A 544    -141.454 247.533  42.284  1.00 21.750          C  
ATOM   7545  C   ASN A 544    -140.671 247.263  41.004  1.00 21.890          C  
ATOM   7546  O   ASN A 544    -141.197 247.387  39.897  1.00 22.490          O  
ATOM   7547  CB  ASN A 544    -142.944 247.452  42.007  1.00 30.330          C  
ATOM   7548  CG  ASN A 544    -143.373 246.068  41.588  1.00 30.330          C  
ATOM   7549  OD1 ASN A 544    -142.643 245.095  41.827  1.00 30.330          O  
ATOM   7550  ND2 ASN A 544    -144.535 245.959  40.985  1.00 30.330          N  
ATOM   7551  H   ASN A 544    -141.747 249.590  42.813  1.00 25.750          H  
ATOM   7552  HA  ASN A 544    -141.195 246.731  42.979  1.00 26.100          H  
ATOM   7553 1HB  ASN A 544    -143.496 247.736  42.902  1.00 36.400          H  
ATOM   7554 2HB  ASN A 544    -143.209 248.158  41.220  1.00 36.400          H  
ATOM   7555 1HD2 ASN A 544    -144.865 245.062  40.691  1.00 36.400          H  
ATOM   7556 2HD2 ASN A 544    -145.088 246.775  40.817  1.00 36.400          H  
ATOM   7557  N   VAL A 545    -139.405 246.923  41.179  1.00 21.370          N  
ATOM   7558  CA  VAL A 545    -138.491 246.655  40.071  1.00 21.430          C  
ATOM   7559  C   VAL A 545    -137.788 245.306  40.240  1.00 20.760          C  
ATOM   7560  O   VAL A 545    -137.915 244.650  41.271  1.00 21.260          O  
ATOM   7561  CB  VAL A 545    -137.485 247.806  39.897  1.00 29.980          C  
ATOM   7562  CG1 VAL A 545    -138.240 249.089  39.598  1.00 29.980          C  
ATOM   7563  CG2 VAL A 545    -136.646 247.924  41.127  1.00 29.980          C  
ATOM   7564  H   VAL A 545    -139.102 246.885  42.158  1.00 25.640          H  
ATOM   7565  HA  VAL A 545    -139.079 246.606  39.154  1.00 25.720          H  
ATOM   7566  HB  VAL A 545    -136.842 247.610  39.045  1.00 35.970          H  
ATOM   7567 1HG1 VAL A 545    -137.540 249.891  39.474  1.00 35.970          H  
ATOM   7568 2HG1 VAL A 545    -138.821 248.965  38.683  1.00 35.970          H  
ATOM   7569 3HG1 VAL A 545    -138.911 249.331  40.397  1.00 35.970          H  
ATOM   7570 1HG2 VAL A 545    -135.927 248.736  41.018  1.00 35.970          H  
ATOM   7571 2HG2 VAL A 545    -137.263 248.100  41.992  1.00 35.970          H  
ATOM   7572 3HG2 VAL A 545    -136.125 247.004  41.265  1.00 35.970          H  
ATOM   7573  N   ALA A 546    -137.058 244.897  39.206  1.00 19.680          N  
ATOM   7574  CA  ALA A 546    -136.328 243.630  39.169  1.00 19.040          C  
ATOM   7575  C   ALA A 546    -135.304 243.500  40.289  1.00 18.900          C  
ATOM   7576  O   ALA A 546    -134.677 244.480  40.684  1.00 19.330          O  
ATOM   7577  CB  ALA A 546    -135.611 243.507  37.840  1.00 26.910          C  
ATOM   7578  H   ALA A 546    -137.019 245.495  38.393  1.00 23.620          H  
ATOM   7579  HA  ALA A 546    -137.052 242.822  39.275  1.00 22.850          H  
ATOM   7580 1HB  ALA A 546    -135.092 242.552  37.794  1.00 32.290          H  
ATOM   7581 2HB  ALA A 546    -136.337 243.565  37.029  1.00 32.290          H  
ATOM   7582 3HB  ALA A 546    -134.891 244.316  37.737  1.00 32.290          H  
ATOM   7583  N   LYS A 547    -135.070 242.268  40.755  1.00 18.310          N  
ATOM   7584  CA  LYS A 547    -134.085 242.041  41.815  1.00 18.130          C  
ATOM   7585  C   LYS A 547    -132.744 242.730  41.532  1.00 18.370          C  
ATOM   7586  O   LYS A 547    -132.151 243.339  42.424  1.00 18.680          O  
ATOM   7587  CB  LYS A 547    -133.849 240.551  42.038  1.00 25.450          C  
ATOM   7588  CG  LYS A 547    -132.862 240.251  43.175  1.00 25.450          C  
ATOM   7589  CD  LYS A 547    -132.706 238.756  43.411  1.00 25.450          C  
ATOM   7590  CE  LYS A 547    -131.680 238.481  44.509  1.00 25.450          C  
ATOM   7591  NZ  LYS A 547    -131.525 237.019  44.774  1.00 25.450          N  
ATOM   7592  H   LYS A 547    -135.608 241.489  40.398  1.00 21.970          H  
ATOM   7593  HA  LYS A 547    -134.495 242.442  42.737  1.00 21.760          H  
ATOM   7594 1HB  LYS A 547    -134.793 240.063  42.274  1.00 30.540          H  
ATOM   7595 2HB  LYS A 547    -133.461 240.100  41.127  1.00 30.540          H  
ATOM   7596 1HG  LYS A 547    -131.879 240.666  42.937  1.00 30.540          H  
ATOM   7597 2HG  LYS A 547    -133.213 240.726  44.096  1.00 30.540          H  
ATOM   7598 1HD  LYS A 547    -133.666 238.331  43.705  1.00 30.540          H  
ATOM   7599 2HD  LYS A 547    -132.380 238.275  42.490  1.00 30.540          H  
ATOM   7600 1HE  LYS A 547    -130.716 238.891  44.205  1.00 30.540          H  
ATOM   7601 2HE  LYS A 547    -131.999 238.979  45.428  1.00 30.540          H  
ATOM   7602 1HZ  LYS A 547    -130.841 236.879  45.504  1.00 30.540          H  
ATOM   7603 2HZ  LYS A 547    -132.413 236.636  45.069  1.00 30.540          H  
ATOM   7604 3HZ  LYS A 547    -131.219 236.550  43.933  1.00 30.540          H  
ATOM   7605  N   GLY A 548    -132.249 242.638  40.298  1.00 18.270          N  
ATOM   7606  CA  GLY A 548    -130.988 243.291  39.966  1.00 18.550          C  
ATOM   7607  C   GLY A 548    -131.054 244.814  40.159  1.00 19.370          C  
ATOM   7608  O   GLY A 548    -130.047 245.454  40.490  1.00 19.690          O  
ATOM   7609  H   GLY A 548    -132.740 242.099  39.601  1.00 21.920          H  
ATOM   7610 1HA  GLY A 548    -130.194 242.877  40.589  1.00 22.260          H  
ATOM   7611 2HA  GLY A 548    -130.728 243.065  38.932  1.00 22.260          H  
ATOM   7612  N   ALA A 549    -132.221 245.405  39.873  1.00 19.750          N  
ATOM   7613  CA  ALA A 549    -132.425 246.833  39.991  1.00 20.560          C  
ATOM   7614  C   ALA A 549    -132.425 247.260  41.443  1.00 20.880          C  
ATOM   7615  O   ALA A 549    -131.893 248.321  41.786  1.00 21.430          O  
ATOM   7616  CB  ALA A 549    -133.719 247.231  39.308  1.00 28.460          C  
ATOM   7617  H   ALA A 549    -133.031 244.845  39.629  1.00 23.700          H  
ATOM   7618  HA  ALA A 549    -131.589 247.330  39.512  1.00 24.670          H  
ATOM   7619 1HB  ALA A 549    -133.867 248.298  39.387  1.00 34.150          H  
ATOM   7620 2HB  ALA A 549    -133.679 246.943  38.261  1.00 34.150          H  
ATOM   7621 3HB  ALA A 549    -134.526 246.727  39.776  1.00 34.150          H  
ATOM   7622  N   VAL A 550    -132.989 246.438  42.320  1.00 20.550          N  
ATOM   7623  CA  VAL A 550    -132.983 246.868  43.711  1.00 20.900          C  
ATOM   7624  C   VAL A 550    -131.556 246.710  44.260  1.00 20.700          C  
ATOM   7625  O   VAL A 550    -131.036 247.611  44.920  1.00 21.270          O  
ATOM   7626  CB  VAL A 550    -134.059 246.139  44.575  1.00 29.120          C  
ATOM   7627  CG1 VAL A 550    -135.424 246.371  43.980  1.00 29.120          C  
ATOM   7628  CG2 VAL A 550    -133.845 244.669  44.651  1.00 29.120          C  
ATOM   7629  H   VAL A 550    -133.444 245.583  41.979  1.00 24.660          H  
ATOM   7630  HA  VAL A 550    -133.242 247.927  43.744  1.00 25.080          H  
ATOM   7631  HB  VAL A 550    -134.038 246.565  45.571  1.00 34.940          H  
ATOM   7632 1HG1 VAL A 550    -136.187 245.890  44.587  1.00 34.940          H  
ATOM   7633 2HG1 VAL A 550    -135.626 247.447  43.928  1.00 34.940          H  
ATOM   7634 3HG1 VAL A 550    -135.443 245.936  42.998  1.00 34.940          H  
ATOM   7635 1HG2 VAL A 550    -134.622 244.221  45.261  1.00 34.940          H  
ATOM   7636 2HG2 VAL A 550    -133.904 244.299  43.673  1.00 34.940          H  
ATOM   7637 3HG2 VAL A 550    -132.897 244.429  45.076  1.00 34.940          H  
ATOM   7638  N   GLN A 551    -130.865 245.626  43.877  1.00 19.910          N  
ATOM   7639  CA  GLN A 551    -129.493 245.383  44.314  1.00 19.620          C  
ATOM   7640  C   GLN A 551    -128.558 246.502  43.896  1.00 20.190          C  
ATOM   7641  O   GLN A 551    -127.627 246.852  44.625  1.00 20.350          O  
ATOM   7642  CB  GLN A 551    -128.983 244.051  43.780  1.00 27.580          C  
ATOM   7643  CG  GLN A 551    -127.569 243.699  44.232  1.00 27.580          C  
ATOM   7644  CD  GLN A 551    -127.178 242.315  43.822  1.00 27.580          C  
ATOM   7645  OE1 GLN A 551    -128.042 241.466  43.596  1.00 27.580          O  
ATOM   7646  NE2 GLN A 551    -125.882 242.067  43.718  1.00 27.580          N  
ATOM   7647  H   GLN A 551    -131.334 244.913  43.307  1.00 23.890          H  
ATOM   7648  HA  GLN A 551    -129.484 245.341  45.398  1.00 23.540          H  
ATOM   7649 1HB  GLN A 551    -129.666 243.256  44.071  1.00 33.100          H  
ATOM   7650 2HB  GLN A 551    -128.984 244.086  42.688  1.00 33.100          H  
ATOM   7651 1HG  GLN A 551    -126.869 244.391  43.762  1.00 33.100          H  
ATOM   7652 2HG  GLN A 551    -127.495 243.782  45.308  1.00 33.100          H  
ATOM   7653 1HE2 GLN A 551    -125.565 241.156  43.446  1.00 33.100          H  
ATOM   7654 2HE2 GLN A 551    -125.213 242.788  43.911  1.00 33.100          H  
ATOM   7655  N   GLY A 552    -128.793 247.057  42.710  1.00 20.550          N  
ATOM   7656  CA  GLY A 552    -127.991 248.138  42.166  1.00 21.190          C  
ATOM   7657  C   GLY A 552    -128.368 249.524  42.710  1.00 22.190          C  
ATOM   7658  O   GLY A 552    -127.757 250.521  42.315  1.00 22.820          O  
ATOM   7659  H   GLY A 552    -129.530 246.660  42.119  1.00 24.660          H  
ATOM   7660 1HA  GLY A 552    -126.941 247.939  42.375  1.00 25.430          H  
ATOM   7661 2HA  GLY A 552    -128.101 248.136  41.082  1.00 25.430          H  
ATOM   7662  N   GLY A 553    -129.379 249.604  43.592  1.00 22.400          N  
ATOM   7663  CA  GLY A 553    -129.833 250.877  44.144  1.00 23.410          C  
ATOM   7664  C   GLY A 553    -130.625 251.710  43.134  1.00 24.200          C  
ATOM   7665  O   GLY A 553    -130.708 252.942  43.244  1.00 24.670          O  
ATOM   7666  H   GLY A 553    -129.847 248.753  43.914  1.00 26.880          H  
ATOM   7667 1HA  GLY A 553    -130.456 250.669  45.014  1.00 28.090          H  
ATOM   7668 2HA  GLY A 553    -128.974 251.444  44.498  1.00 28.090          H  
ATOM   7669  N   LEU A 554    -131.293 251.055  42.183  1.00 24.440          N  
ATOM   7670  CA  LEU A 554    -131.969 251.808  41.147  1.00 25.210          C  
ATOM   7671  C   LEU A 554    -133.348 252.299  41.564  1.00 25.700          C  
ATOM   7672  O   LEU A 554    -134.080 252.866  40.764  1.00 25.750          O  
ATOM   7673  CB  LEU A 554    -132.032 251.008  39.840  1.00 34.990          C  
ATOM   7674  CG  LEU A 554    -130.662 250.578  39.210  1.00 34.990          C  
ATOM   7675  CD1 LEU A 554    -130.938 249.830  37.924  1.00 34.990          C  
ATOM   7676  CD2 LEU A 554    -129.757 251.770  38.950  1.00 34.990          C  
ATOM   7677  H   LEU A 554    -131.308 250.032  42.135  1.00 29.330          H  
ATOM   7678  HA  LEU A 554    -131.384 252.699  40.952  1.00 30.250          H  
ATOM   7679 1HB  LEU A 554    -132.605 250.114  40.023  1.00 41.980          H  
ATOM   7680 2HB  LEU A 554    -132.544 251.598  39.099  1.00 41.980          H  
ATOM   7681  HG  LEU A 554    -130.162 249.890  39.896  1.00 41.980          H  
ATOM   7682 1HD1 LEU A 554    -129.998 249.491  37.490  1.00 41.980          H  
ATOM   7683 2HD1 LEU A 554    -131.566 248.987  38.105  1.00 41.980          H  
ATOM   7684 3HD1 LEU A 554    -131.439 250.499  37.226  1.00 41.980          H  
ATOM   7685 1HD2 LEU A 554    -128.823 251.421  38.514  1.00 41.980          H  
ATOM   7686 2HD2 LEU A 554    -130.241 252.447  38.265  1.00 41.980          H  
ATOM   7687 3HD2 LEU A 554    -129.531 252.291  39.878  1.00 41.980          H  
ATOM   7688  N   ASP A 555    -133.669 252.201  42.852  1.00 26.140          N  
ATOM   7689  CA  ASP A 555    -134.910 252.752  43.393  1.00 26.710          C  
ATOM   7690  C   ASP A 555    -135.028 254.258  43.089  1.00 27.590          C  
ATOM   7691  O   ASP A 555    -136.132 254.821  43.059  1.00 28.590          O  
ATOM   7692  CB  ASP A 555    -134.972 252.583  44.929  1.00 37.170          C  
ATOM   7693  CG  ASP A 555    -135.328 251.140  45.537  1.00 37.170          C  
ATOM   7694  OD1 ASP A 555    -135.826 250.283  44.867  1.00 37.170          O  
ATOM   7695  OD2 ASP A 555    -135.137 250.969  46.717  1.00 37.170          O  
ATOM   7696  H   ASP A 555    -133.047 251.694  43.467  1.00 31.370          H  
ATOM   7697  HA  ASP A 555    -135.740 252.245  42.923  1.00 32.050          H  
ATOM   7698 1HB  ASP A 555    -134.005 252.877  45.337  1.00 44.600          H  
ATOM   7699 2HB  ASP A 555    -135.693 253.300  45.316  1.00 44.600          H  
ATOM   7700  N   THR A 556    -133.874 254.917  42.898  1.00 27.200          N  
ATOM   7701  CA  THR A 556    -133.802 256.351  42.642  1.00 27.980          C  
ATOM   7702  C   THR A 556    -133.468 256.680  41.176  1.00 27.640          C  
ATOM   7703  O   THR A 556    -133.208 257.838  40.837  1.00 28.170          O  
ATOM   7704  CB  THR A 556    -132.732 256.973  43.541  1.00 38.860          C  
ATOM   7705  OG1 THR A 556    -131.452 256.406  43.221  1.00 38.860          O  
ATOM   7706  CG2 THR A 556    -133.055 256.616  44.974  1.00 38.860          C  
ATOM   7707  H   THR A 556    -132.978 254.404  42.931  1.00 32.640          H  
ATOM   7708  HA  THR A 556    -134.766 256.799  42.880  1.00 33.580          H  
ATOM   7709  HB  THR A 556    -132.711 258.057  43.411  1.00 46.630          H  
ATOM   7710  HG1 THR A 556    -130.758 256.929  43.635  1.00 46.630          H  
ATOM   7711 1HG2 THR A 556    -132.304 257.036  45.631  1.00 46.630          H  
ATOM   7712 2HG2 THR A 556    -134.011 256.992  45.231  1.00 46.630          H  
ATOM   7713 3HG2 THR A 556    -133.071 255.552  45.083  1.00 46.630          H  
ATOM   7714  N   THR A 557    -133.450 255.665  40.306  1.00 26.780          N  
ATOM   7715  CA  THR A 557    -133.073 255.854  38.909  1.00 26.440          C  
ATOM   7716  C   THR A 557    -134.251 255.709  37.924  1.00 27.310          C  
ATOM   7717  O   THR A 557    -134.969 254.697  37.897  1.00 27.600          O  
ATOM   7718  CB  THR A 557    -131.906 254.898  38.556  1.00 37.150          C  
ATOM   7719  OG1 THR A 557    -130.771 255.210  39.377  1.00 37.150          O  
ATOM   7720  CG2 THR A 557    -131.493 255.029  37.119  1.00 37.150          C  
ATOM   7721  H   THR A 557    -133.711 254.733  40.626  1.00 32.140          H  
ATOM   7722  HA  THR A 557    -132.690 256.868  38.804  1.00 31.730          H  
ATOM   7723  HB  THR A 557    -132.214 253.881  38.746  1.00 44.580          H  
ATOM   7724  HG1 THR A 557    -130.957 254.973  40.294  1.00 44.580          H  
ATOM   7725 1HG2 THR A 557    -130.671 254.349  36.914  1.00 44.580          H  
ATOM   7726 2HG2 THR A 557    -132.304 254.777  36.499  1.00 44.580          H  
ATOM   7727 3HG2 THR A 557    -131.175 256.051  36.919  1.00 44.580          H  
ATOM   7728  N   LYS A 558    -134.377 256.725  37.065  1.00 27.810          N  
ATOM   7729  CA  LYS A 558    -135.432 256.870  36.054  1.00 28.750          C  
ATOM   7730  C   LYS A 558    -135.513 255.746  35.018  1.00 29.030          C  
ATOM   7731  O   LYS A 558    -136.518 255.612  34.322  1.00 29.810          O  
ATOM   7732  CB  LYS A 558    -135.266 258.209  35.334  1.00 39.870          C  
ATOM   7733  CG  LYS A 558    -134.015 258.326  34.449  1.00 39.870          C  
ATOM   7734  CD  LYS A 558    -133.910 259.718  33.824  1.00 39.870          C  
ATOM   7735  CE  LYS A 558    -132.687 259.836  32.914  1.00 39.870          C  
ATOM   7736  NZ  LYS A 558    -132.560 261.202  32.329  1.00 39.870          N  
ATOM   7737  H   LYS A 558    -133.723 257.489  37.179  1.00 33.370          H  
ATOM   7738  HA  LYS A 558    -136.380 256.899  36.581  1.00 34.500          H  
ATOM   7739 1HB  LYS A 558    -136.136 258.382  34.699  1.00 47.850          H  
ATOM   7740 2HB  LYS A 558    -135.239 259.012  36.072  1.00 47.850          H  
ATOM   7741 1HG  LYS A 558    -133.121 258.125  35.037  1.00 47.850          H  
ATOM   7742 2HG  LYS A 558    -134.069 257.595  33.642  1.00 47.850          H  
ATOM   7743 1HD  LYS A 558    -134.808 259.918  33.239  1.00 47.850          H  
ATOM   7744 2HD  LYS A 558    -133.838 260.468  34.613  1.00 47.850          H  
ATOM   7745 1HE  LYS A 558    -131.791 259.615  33.491  1.00 47.850          H  
ATOM   7746 2HE  LYS A 558    -132.774 259.112  32.104  1.00 47.850          H  
ATOM   7747 1HZ  LYS A 558    -131.742 261.240  31.736  1.00 47.850          H  
ATOM   7748 2HZ  LYS A 558    -133.382 261.413  31.781  1.00 47.850          H  
ATOM   7749 3HZ  LYS A 558    -132.467 261.880  33.072  1.00 47.850          H  
ATOM   7750  N   SER A 559    -134.429 254.984  34.869  1.00 28.400          N  
ATOM   7751  CA  SER A 559    -134.352 253.882  33.917  1.00 28.610          C  
ATOM   7752  C   SER A 559    -135.174 252.672  34.353  1.00 28.810          C  
ATOM   7753  O   SER A 559    -135.443 251.781  33.542  1.00 29.250          O  
ATOM   7754  CB  SER A 559    -132.913 253.453  33.701  1.00 39.970          C  
ATOM   7755  OG  SER A 559    -132.380 252.838  34.841  1.00 39.970          O  
ATOM   7756  H   SER A 559    -133.641 255.166  35.462  1.00 34.080          H  
ATOM   7757  HA  SER A 559    -134.750 254.232  32.964  1.00 34.330          H  
ATOM   7758 1HB  SER A 559    -132.866 252.763  32.859  1.00 47.960          H  
ATOM   7759 2HB  SER A 559    -132.314 254.323  33.443  1.00 47.960          H  
ATOM   7760  HG  SER A 559    -131.487 252.568  34.602  1.00 47.960          H  
ATOM   7761  N   VAL A 560    -135.568 252.623  35.632  1.00 28.530          N  
ATOM   7762  CA  VAL A 560    -136.393 251.524  36.113  1.00 28.780          C  
ATOM   7763  C   VAL A 560    -137.758 252.076  36.527  1.00 30.030          C  
ATOM   7764  O   VAL A 560    -138.789 251.468  36.234  1.00 30.720          O  
ATOM   7765  CB  VAL A 560    -135.692 250.682  37.210  1.00 40.190          C  
ATOM   7766  CG1 VAL A 560    -134.433 250.075  36.626  1.00 40.190          C  
ATOM   7767  CG2 VAL A 560    -135.330 251.492  38.430  1.00 40.190          C  
ATOM   7768  H   VAL A 560    -135.317 253.388  36.259  1.00 34.240          H  
ATOM   7769  HA  VAL A 560    -136.566 250.838  35.285  1.00 34.540          H  
ATOM   7770  HB  VAL A 560    -136.348 249.874  37.488  1.00 48.230          H  
ATOM   7771 1HG1 VAL A 560    -133.950 249.457  37.361  1.00 48.230          H  
ATOM   7772 2HG1 VAL A 560    -134.691 249.472  35.755  1.00 48.230          H  
ATOM   7773 3HG1 VAL A 560    -133.755 250.873  36.325  1.00 48.230          H  
ATOM   7774 1HG2 VAL A 560    -134.853 250.839  39.149  1.00 48.230          H  
ATOM   7775 2HG2 VAL A 560    -134.645 252.282  38.149  1.00 48.230          H  
ATOM   7776 3HG2 VAL A 560    -136.188 251.926  38.893  1.00 48.230          H  
ATOM   7777  N   VAL A 561    -137.773 253.231  37.204  1.00 30.330          N  
ATOM   7778  CA  VAL A 561    -139.037 253.840  37.588  1.00 31.480          C  
ATOM   7779  C   VAL A 561    -139.212 255.203  36.968  1.00 32.400          C  
ATOM   7780  O   VAL A 561    -138.537 256.176  37.313  1.00 32.870          O  
ATOM   7781  CB  VAL A 561    -139.173 253.949  39.112  1.00 43.610          C  
ATOM   7782  CG1 VAL A 561    -140.471 254.672  39.505  1.00 43.610          C  
ATOM   7783  CG2 VAL A 561    -139.219 252.594  39.683  1.00 43.610          C  
ATOM   7784  H   VAL A 561    -136.889 253.691  37.447  1.00 36.400          H  
ATOM   7785  HA  VAL A 561    -139.846 253.205  37.228  1.00 37.780          H  
ATOM   7786  HB  VAL A 561    -138.326 254.490  39.511  1.00 52.330          H  
ATOM   7787 1HG1 VAL A 561    -140.539 254.716  40.591  1.00 52.330          H  
ATOM   7788 2HG1 VAL A 561    -140.487 255.690  39.110  1.00 52.330          H  
ATOM   7789 3HG1 VAL A 561    -141.328 254.126  39.113  1.00 52.330          H  
ATOM   7790 1HG2 VAL A 561    -139.318 252.691  40.735  1.00 52.330          H  
ATOM   7791 2HG2 VAL A 561    -140.071 252.049  39.280  1.00 52.330          H  
ATOM   7792 3HG2 VAL A 561    -138.321 252.072  39.447  1.00 52.330          H  
ATOM   7793  N   ILE A 562    -140.242 255.319  36.167  1.00 32.740          N  
ATOM   7794  CA  ILE A 562    -140.489 256.585  35.533  1.00 33.590          C  
ATOM   7795  C   ILE A 562    -140.999 257.528  36.599  1.00 34.720          C  
ATOM   7796  O   ILE A 562    -141.968 257.229  37.293  1.00 35.160          O  
ATOM   7797  CB  ILE A 562    -141.519 256.440  34.391  1.00 46.690          C  
ATOM   7798  CG1 ILE A 562    -140.929 255.505  33.293  1.00 46.690          C  
ATOM   7799  CG2 ILE A 562    -141.885 257.828  33.820  1.00 46.690          C  
ATOM   7800  CD1 ILE A 562    -141.922 255.051  32.235  1.00 46.690          C  
ATOM   7801  H   ILE A 562    -140.801 254.502  35.963  1.00 39.290          H  
ATOM   7802  HA  ILE A 562    -139.555 256.973  35.127  1.00 40.310          H  
ATOM   7803  HB  ILE A 562    -142.420 255.965  34.777  1.00 56.020          H  
ATOM   7804 1HG1 ILE A 562    -140.113 256.029  32.796  1.00 56.020          H  
ATOM   7805 2HG1 ILE A 562    -140.521 254.617  33.771  1.00 56.020          H  
ATOM   7806 1HG2 ILE A 562    -142.615 257.727  33.027  1.00 56.020          H  
ATOM   7807 2HG2 ILE A 562    -142.312 258.452  34.603  1.00 56.020          H  
ATOM   7808 3HG2 ILE A 562    -140.988 258.306  33.426  1.00 56.020          H  
ATOM   7809 1HD1 ILE A 562    -141.412 254.402  31.522  1.00 56.020          H  
ATOM   7810 2HD1 ILE A 562    -142.734 254.498  32.709  1.00 56.020          H  
ATOM   7811 3HD1 ILE A 562    -142.331 255.902  31.703  1.00 56.020          H  
ATOM   7812  N   GLY A 563    -140.338 258.669  36.732  1.00 35.190          N  
ATOM   7813  CA  GLY A 563    -140.710 259.664  37.722  1.00 36.280          C  
ATOM   7814  C   GLY A 563    -140.117 259.489  39.128  1.00 36.290          C  
ATOM   7815  O   GLY A 563    -140.455 260.273  40.012  1.00 37.260          O  
ATOM   7816  H   GLY A 563    -139.548 258.843  36.128  1.00 42.230          H  
ATOM   7817 1HA  GLY A 563    -140.426 260.645  37.345  1.00 43.540          H  
ATOM   7818 2HA  GLY A 563    -141.796 259.678  37.801  1.00 43.540          H  
ATOM   7819  N   THR A 564    -139.268 258.483  39.381  1.00 35.270          N  
ATOM   7820  CA  THR A 564    -138.741 258.391  40.748  1.00 35.330          C  
ATOM   7821  C   THR A 564    -137.917 259.613  41.121  1.00 35.100          C  
ATOM   7822  O   THR A 564    -137.049 260.057  40.363  1.00 34.840          O  
ATOM   7823  CB  THR A 564    -137.899 257.125  41.008  1.00 49.440          C  
ATOM   7824  OG1 THR A 564    -137.394 257.161  42.374  1.00 49.440          O  
ATOM   7825  CG2 THR A 564    -136.736 257.003  40.049  1.00 49.440          C  
ATOM   7826  H   THR A 564    -139.007 257.813  38.651  1.00 42.320          H  
ATOM   7827  HA  THR A 564    -139.590 258.349  41.430  1.00 42.400          H  
ATOM   7828  HB  THR A 564    -138.539 256.273  40.906  1.00 59.330          H  
ATOM   7829  HG1 THR A 564    -137.027 256.256  42.619  1.00 59.330          H  
ATOM   7830 1HG2 THR A 564    -136.207 256.084  40.280  1.00 59.330          H  
ATOM   7831 2HG2 THR A 564    -137.088 256.963  39.042  1.00 59.330          H  
ATOM   7832 3HG2 THR A 564    -136.061 257.842  40.154  1.00 59.330          H  
ATOM   7833  N   LYS A 565    -138.186 260.135  42.315  1.00 35.220          N  
ATOM   7834  CA  LYS A 565    -137.493 261.287  42.875  1.00 34.990          C  
ATOM   7835  C   LYS A 565    -136.969 260.917  44.247  1.00 35.360          C  
ATOM   7836  O   LYS A 565    -136.758 261.787  45.096  1.00 35.560          O  
ATOM   7837  CB  LYS A 565    -138.431 262.497  43.013  1.00 49.080          C  
ATOM   7838  CG  LYS A 565    -139.086 263.005  41.719  1.00 49.080          C  
ATOM   7839  CD  LYS A 565    -138.089 263.572  40.719  1.00 49.080          C  
ATOM   7840  CE  LYS A 565    -138.799 264.118  39.488  1.00 49.080          C  
ATOM   7841  NZ  LYS A 565    -137.836 264.665  38.478  1.00 49.080          N  
ATOM   7842  H   LYS A 565    -138.921 259.704  42.861  1.00 42.260          H  
ATOM   7843  HA  LYS A 565    -136.638 261.536  42.248  1.00 41.990          H  
ATOM   7844 1HB  LYS A 565    -139.233 262.245  43.707  1.00 58.890          H  
ATOM   7845 2HB  LYS A 565    -137.878 263.328  43.448  1.00 58.890          H  
ATOM   7846 1HG  LYS A 565    -139.618 262.191  41.252  1.00 58.890          H  
ATOM   7847 2HG  LYS A 565    -139.808 263.778  41.970  1.00 58.890          H  
ATOM   7848 1HD  LYS A 565    -137.505 264.363  41.187  1.00 58.890          H  
ATOM   7849 2HD  LYS A 565    -137.413 262.781  40.394  1.00 58.890          H  
ATOM   7850 1HE  LYS A 565    -139.374 263.310  39.029  1.00 58.890          H  
ATOM   7851 2HE  LYS A 565    -139.483 264.910  39.791  1.00 58.890          H  
ATOM   7852 1HZ  LYS A 565    -138.346 265.012  37.677  1.00 58.890          H  
ATOM   7853 2HZ  LYS A 565    -137.304 265.420  38.889  1.00 58.890          H  
ATOM   7854 3HZ  LYS A 565    -137.207 263.930  38.184  1.00 58.890          H  
ATOM   7855  N   ASP A 566    -136.848 259.615  44.490  1.00 35.500          N  
ATOM   7856  CA  ASP A 566    -136.405 259.149  45.792  1.00 35.930          C  
ATOM   7857  C   ASP A 566    -134.905 259.339  45.997  1.00 35.310          C  
ATOM   7858  O   ASP A 566    -134.342 260.013  45.130  1.00 35.820          O  
ATOM   7859  CB  ASP A 566    -136.791 257.680  45.962  1.00 50.130          C  
ATOM   7860  CG  ASP A 566    -138.309 257.464  46.126  1.00 50.130          C  
ATOM   7861  OD1 ASP A 566    -139.016 258.388  46.476  1.00 50.130          O  
ATOM   7862  OD2 ASP A 566    -138.754 256.374  45.865  1.00 50.130          O  
ATOM   7863  H   ASP A 566    -137.048 258.944  43.745  1.00 42.600          H  
ATOM   7864  HA  ASP A 566    -136.922 259.727  46.559  1.00 43.120          H  
ATOM   7865 1HB  ASP A 566    -136.454 257.109  45.097  1.00 60.160          H  
ATOM   7866 2HB  ASP A 566    -136.285 257.275  46.838  1.00 60.160          H  
ATOM   7867  N   THR A 567    -134.643 259.566  47.276  1.00 34.980          N  
ATOM   7868  CA  THR A 567    -133.368 259.172  47.880  1.00 34.530          C  
ATOM   7869  C   THR A 567    -133.348 257.733  48.389  1.00 34.850          C  
ATOM   7870  O   THR A 567    -134.375 257.061  48.446  1.00 35.490          O  
ATOM   7871  CB  THR A 567    -133.014 260.100  49.056  1.00 48.520          C  
ATOM   7872  OG1 THR A 567    -134.040 259.973  50.039  1.00 48.520          O  
ATOM   7873  CG2 THR A 567    -132.884 261.559  48.607  1.00 48.520          C  
ATOM   7874  H   THR A 567    -134.863 260.512  47.547  1.00 41.980          H  
ATOM   7875  HA  THR A 567    -132.594 259.267  47.119  1.00 41.440          H  
ATOM   7876  HB  THR A 567    -132.071 259.779  49.492  1.00 58.230          H  
ATOM   7877  HG1 THR A 567    -133.685 260.103  50.950  1.00 58.230          H  
ATOM   7878 1HG2 THR A 567    -132.633 262.177  49.469  1.00 58.230          H  
ATOM   7879 2HG2 THR A 567    -132.094 261.638  47.860  1.00 58.230          H  
ATOM   7880 3HG2 THR A 567    -133.816 261.911  48.178  1.00 58.230          H  
ATOM   7881  N   MET A 568    -132.159 257.256  48.776  1.00 34.450          N  
ATOM   7882  CA  MET A 568    -132.019 255.910  49.342  1.00 34.780          C  
ATOM   7883  C   MET A 568    -132.252 255.885  50.863  1.00 34.980          C  
ATOM   7884  O   MET A 568    -132.161 254.829  51.493  1.00 34.390          O  
ATOM   7885  CB  MET A 568    -130.635 255.333  49.030  1.00 48.560          C  
ATOM   7886  CG  MET A 568    -130.341 255.076  47.539  1.00 48.560          C  
ATOM   7887  SD  MET A 568    -131.484 253.902  46.738  1.00 48.560          S  
ATOM   7888  CE  MET A 568    -131.088 252.326  47.447  1.00 48.560          C  
ATOM   7889  H   MET A 568    -131.343 257.845  48.693  1.00 41.340          H  
ATOM   7890  HA  MET A 568    -132.774 255.269  48.889  1.00 41.740          H  
ATOM   7891 1HB  MET A 568    -129.874 256.018  49.400  1.00 58.270          H  
ATOM   7892 2HB  MET A 568    -130.506 254.398  49.570  1.00 58.270          H  
ATOM   7893 1HG  MET A 568    -130.393 256.015  46.998  1.00 58.270          H  
ATOM   7894 2HG  MET A 568    -129.328 254.688  47.437  1.00 58.270          H  
ATOM   7895 1HE  MET A 568    -131.739 251.560  47.011  1.00 58.270          H  
ATOM   7896 2HE  MET A 568    -130.046 252.080  47.241  1.00 58.270          H  
ATOM   7897 3HE  MET A 568    -131.249 252.360  48.524  1.00 58.270          H  
ATOM   7898  N   SER A 569    -132.518 257.052  51.452  1.00 35.840          N  
ATOM   7899  CA  SER A 569    -132.747 257.184  52.888  1.00 36.130          C  
ATOM   7900  C   SER A 569    -133.617 258.398  53.239  1.00 36.650          C  
ATOM   7901  O   SER A 569    -133.652 259.413  52.527  1.00 36.240          O  
ATOM   7902  CB  SER A 569    -131.426 257.281  53.631  1.00 50.470          C  
ATOM   7903  OG  SER A 569    -130.736 258.455  53.291  1.00 50.470          O  
ATOM   7904  H   SER A 569    -132.583 257.871  50.872  1.00 43.010          H  
ATOM   7905  HA  SER A 569    -133.269 256.290  53.231  1.00 43.360          H  
ATOM   7906 1HB  SER A 569    -131.616 257.270  54.704  1.00 60.560          H  
ATOM   7907 2HB  SER A 569    -130.810 256.412  53.399  1.00 60.560          H  
ATOM   7908  HG  SER A 569    -129.993 258.509  53.898  1.00 60.560          H  
ATOM   7909  N   THR A 570    -134.287 258.308  54.387  1.00 37.570          N  
ATOM   7910  CA  THR A 570    -135.141 259.379  54.891  1.00 38.210          C  
ATOM   7911  C   THR A 570    -134.337 260.448  55.630  1.00 38.130          C  
ATOM   7912  O   THR A 570    -133.546 260.134  56.522  1.00 38.190          O  
ATOM   7913  CB  THR A 570    -136.227 258.787  55.827  1.00 53.240          C  
ATOM   7914  OG1 THR A 570    -137.028 257.846  55.092  1.00 53.240          O  
ATOM   7915  CG2 THR A 570    -137.137 259.879  56.361  1.00 53.240          C  
ATOM   7916  H   THR A 570    -134.222 257.456  54.925  1.00 45.080          H  
ATOM   7917  HA  THR A 570    -135.635 259.852  54.043  1.00 45.850          H  
ATOM   7918  HB  THR A 570    -135.748 258.275  56.660  1.00 63.890          H  
ATOM   7919  HG1 THR A 570    -137.599 257.366  55.701  1.00 63.890          H  
ATOM   7920 1HG2 THR A 570    -137.892 259.434  57.005  1.00 63.890          H  
ATOM   7921 2HG2 THR A 570    -136.563 260.594  56.937  1.00 63.890          H  
ATOM   7922 3HG2 THR A 570    -137.624 260.388  55.532  1.00 63.890          H  
ATOM   7923  N   GLY A 571    -134.543 261.714  55.254  1.00 38.080          N  
ATOM   7924  CA  GLY A 571    -133.851 262.828  55.894  1.00 38.170          C  
ATOM   7925  C   GLY A 571    -134.673 263.412  57.036  1.00 38.240          C  
ATOM   7926  O   GLY A 571    -135.692 262.849  57.435  1.00 38.380          O  
ATOM   7927  H   GLY A 571    -135.197 261.895  54.506  1.00 45.700          H  
ATOM   7928 1HA  GLY A 571    -132.886 262.488  56.273  1.00 45.800          H  
ATOM   7929 2HA  GLY A 571    -133.649 263.601  55.154  1.00 45.800          H  
ATOM   7930  N   LEU A 572    -134.244 264.556  57.556  1.00 38.160          N  
ATOM   7931  CA  LEU A 572    -134.949 265.177  58.670  1.00 38.220          C  
ATOM   7932  C   LEU A 572    -135.535 266.528  58.302  1.00 38.040          C  
ATOM   7933  O   LEU A 572    -134.956 267.272  57.510  1.00 37.580          O  
ATOM   7934  CB  LEU A 572    -133.990 265.344  59.850  1.00 53.480          C  
ATOM   7935  CG  LEU A 572    -133.298 264.048  60.360  1.00 53.480          C  
ATOM   7936  CD1 LEU A 572    -132.307 264.424  61.444  1.00 53.480          C  
ATOM   7937  CD2 LEU A 572    -134.336 263.052  60.893  1.00 53.480          C  
ATOM   7938  H   LEU A 572    -133.414 264.994  57.184  1.00 45.790          H  
ATOM   7939  HA  LEU A 572    -135.778 264.539  58.962  1.00 45.860          H  
ATOM   7940 1HB  LEU A 572    -133.211 266.046  59.560  1.00 64.180          H  
ATOM   7941 2HB  LEU A 572    -134.544 265.780  60.683  1.00 64.180          H  
ATOM   7942  HG  LEU A 572    -132.747 263.584  59.543  1.00 64.180          H  
ATOM   7943 1HD1 LEU A 572    -131.800 263.527  61.798  1.00 64.180          H  
ATOM   7944 2HD1 LEU A 572    -131.570 265.119  61.040  1.00 64.180          H  
ATOM   7945 3HD1 LEU A 572    -132.831 264.894  62.275  1.00 64.180          H  
ATOM   7946 1HD2 LEU A 572    -133.824 262.157  61.246  1.00 64.180          H  
ATOM   7947 2HD2 LEU A 572    -134.888 263.501  61.718  1.00 64.180          H  
ATOM   7948 3HD2 LEU A 572    -135.030 262.766  60.105  1.00 64.180          H  
ATOM   7949  N   THR A 573    -136.664 266.863  58.921  1.00 38.410          N  
ATOM   7950  CA  THR A 573    -137.292 268.167  58.726  1.00 38.330          C  
ATOM   7951  C   THR A 573    -137.193 268.988  60.000  1.00 38.110          C  
ATOM   7952  O   THR A 573    -137.660 268.570  61.061  1.00 38.450          O  
ATOM   7953  CB  THR A 573    -138.778 268.022  58.325  1.00 53.690          C  
ATOM   7954  OG1 THR A 573    -138.869 267.307  57.088  1.00 53.690          O  
ATOM   7955  CG2 THR A 573    -139.433 269.399  58.157  1.00 53.690          C  
ATOM   7956  H   THR A 573    -137.093 266.199  59.549  1.00 46.090          H  
ATOM   7957  HA  THR A 573    -136.767 268.698  57.932  1.00 46.000          H  
ATOM   7958  HB  THR A 573    -139.311 267.467  59.097  1.00 64.430          H  
ATOM   7959  HG1 THR A 573    -138.581 266.402  57.224  1.00 64.430          H  
ATOM   7960 1HG2 THR A 573    -140.475 269.266  57.871  1.00 64.430          H  
ATOM   7961 2HG2 THR A 573    -139.391 269.957  59.086  1.00 64.430          H  
ATOM   7962 3HG2 THR A 573    -138.913 269.955  57.380  1.00 64.430          H  
ATOM   7963  N   GLY A 574    -136.647 270.198  59.888  1.00 37.590          N  
ATOM   7964  CA  GLY A 574    -136.463 271.102  61.032  1.00 37.350          C  
ATOM   7965  C   GLY A 574    -137.752 271.811  61.455  1.00 37.620          C  
ATOM   7966  O   GLY A 574    -137.835 273.040  61.439  1.00 38.090          O  
ATOM   7967  H   GLY A 574    -136.310 270.475  58.975  1.00 45.110          H  
ATOM   7968 1HA  GLY A 574    -136.074 270.534  61.877  1.00 44.820          H  
ATOM   7969 2HA  GLY A 574    -135.708 271.846  60.782  1.00 44.820          H  
ATOM   7970  N   ALA A 575    -138.764 271.018  61.773  1.00 37.290          N  
ATOM   7971  CA  ALA A 575    -140.073 271.503  62.175  1.00 37.470          C  
ATOM   7972  C   ALA A 575    -140.068 271.880  63.648  1.00 38.130          C  
ATOM   7973  O   ALA A 575    -139.347 271.279  64.446  1.00 38.410          O  
ATOM   7974  CB  ALA A 575    -141.127 270.446  61.907  1.00 52.390          C  
ATOM   7975  H   ALA A 575    -138.571 270.015  61.753  1.00 44.750          H  
ATOM   7976  HA  ALA A 575    -140.302 272.397  61.596  1.00 44.960          H  
ATOM   7977 1HB  ALA A 575    -142.104 270.825  62.198  1.00 62.860          H  
ATOM   7978 2HB  ALA A 575    -141.133 270.197  60.849  1.00 62.860          H  
ATOM   7979 3HB  ALA A 575    -140.894 269.554  62.487  1.00 62.860          H  
ATOM   7980  N   ALA A 576    -140.901 272.847  64.021  1.00 38.370          N  
ATOM   7981  CA  ALA A 576    -141.044 273.214  65.421  1.00 39.030          C  
ATOM   7982  C   ALA A 576    -142.360 273.937  65.658  1.00 39.720          C  
ATOM   7983  O   ALA A 576    -142.876 274.612  64.765  1.00 40.240          O  
ATOM   7984  CB  ALA A 576    -139.883 274.092  65.852  1.00 54.380          C  
ATOM   7985  H   ALA A 576    -141.452 273.327  63.323  1.00 46.040          H  
ATOM   7986  HA  ALA A 576    -141.046 272.302  66.017  1.00 46.840          H  
ATOM   7987 1HB  ALA A 576    -139.989 274.344  66.907  1.00 65.250          H  
ATOM   7988 2HB  ALA A 576    -138.944 273.557  65.701  1.00 65.250          H  
ATOM   7989 3HB  ALA A 576    -139.878 275.004  65.259  1.00 65.250          H  
ATOM   7990  N   ASN A 577    -142.881 273.832  66.878  1.00 39.750          N  
ATOM   7991  CA  ASN A 577    -144.076 274.577  67.255  1.00 40.410          C  
ATOM   7992  C   ASN A 577    -143.623 275.881  67.897  1.00 41.310          C  
ATOM   7993  O   ASN A 577    -143.177 275.891  69.046  1.00 41.640          O  
ATOM   7994  CB  ASN A 577    -144.963 273.770  68.188  1.00 56.310          C  
ATOM   7995  CG  ASN A 577    -146.276 274.451  68.458  1.00 56.310          C  
ATOM   7996  OD1 ASN A 577    -146.623 275.408  67.757  1.00 56.310          O  
ATOM   7997  ND2 ASN A 577    -147.018 273.970  69.432  1.00 56.310          N  
ATOM   7998  H   ASN A 577    -142.428 273.243  67.562  1.00 47.700          H  
ATOM   7999  HA  ASN A 577    -144.641 274.831  66.358  1.00 48.490          H  
ATOM   8000 1HB  ASN A 577    -145.157 272.791  67.751  1.00 67.570          H  
ATOM   8001 2HB  ASN A 577    -144.449 273.612  69.136  1.00 67.570          H  
ATOM   8002 1HD2 ASN A 577    -147.904 274.386  69.643  1.00 67.570          H  
ATOM   8003 2HD2 ASN A 577    -146.697 273.187  69.966  1.00 67.570          H  
ATOM   8004  N   VAL A 578    -143.650 276.953  67.119  1.00 41.670          N  
ATOM   8005  CA  VAL A 578    -143.127 278.242  67.545  1.00 42.490          C  
ATOM   8006  C   VAL A 578    -144.126 279.358  67.295  1.00 43.560          C  
ATOM   8007  O   VAL A 578    -145.037 279.200  66.481  1.00 44.040          O  
ATOM   8008  CB  VAL A 578    -141.820 278.542  66.786  1.00 59.160          C  
ATOM   8009  CG1 VAL A 578    -140.788 277.478  67.104  1.00 59.160          C  
ATOM   8010  CG2 VAL A 578    -142.094 278.566  65.275  1.00 59.160          C  
ATOM   8011  H   VAL A 578    -144.068 276.863  66.202  1.00 50.000          H  
ATOM   8012  HA  VAL A 578    -142.896 278.199  68.605  1.00 50.990          H  
ATOM   8013  HB  VAL A 578    -141.430 279.509  67.108  1.00 70.990          H  
ATOM   8014 1HG1 VAL A 578    -139.862 277.694  66.576  1.00 70.990          H  
ATOM   8015 2HG1 VAL A 578    -140.601 277.463  68.177  1.00 70.990          H  
ATOM   8016 3HG1 VAL A 578    -141.158 276.519  66.790  1.00 70.990          H  
ATOM   8017 1HG2 VAL A 578    -141.167 278.782  64.748  1.00 70.990          H  
ATOM   8018 2HG2 VAL A 578    -142.474 277.596  64.955  1.00 70.990          H  
ATOM   8019 3HG2 VAL A 578    -142.827 279.344  65.043  1.00 70.990          H  
ATOM   8020  N   ALA A 579    -143.939 280.483  67.982  1.00 43.920          N  
ATOM   8021  CA  ALA A 579    -144.735 281.673  67.738  1.00 44.870          C  
ATOM   8022  C   ALA A 579    -144.443 282.189  66.348  1.00 44.470          C  
ATOM   8023  O   ALA A 579    -143.300 282.126  65.894  1.00 44.430          O  
ATOM   8024  CB  ALA A 579    -144.436 282.762  68.750  1.00 62.440          C  
ATOM   8025  H   ALA A 579    -143.206 280.520  68.677  1.00 52.700          H  
ATOM   8026  HA  ALA A 579    -145.789 281.403  67.796  1.00 53.840          H  
ATOM   8027 1HB  ALA A 579    -145.052 283.635  68.533  1.00 74.930          H  
ATOM   8028 2HB  ALA A 579    -144.654 282.416  69.747  1.00 74.930          H  
ATOM   8029 3HB  ALA A 579    -143.386 283.036  68.686  1.00 74.930          H  
ATOM   8030  N   LYS A 580    -145.444 282.772  65.711  1.00 44.220          N  
ATOM   8031  CA  LYS A 580    -145.253 283.364  64.399  1.00 43.920          C  
ATOM   8032  C   LYS A 580    -145.216 284.887  64.532  1.00 44.710          C  
ATOM   8033  O   LYS A 580    -145.957 285.458  65.336  1.00 45.640          O  
ATOM   8034  CB  LYS A 580    -146.376 282.895  63.481  1.00 61.610          C  
ATOM   8035  CG  LYS A 580    -146.491 281.371  63.321  1.00 61.610          C  
ATOM   8036  CD  LYS A 580    -145.273 280.746  62.631  1.00 61.610          C  
ATOM   8037  CE  LYS A 580    -145.503 279.256  62.386  1.00 61.610          C  
ATOM   8038  NZ  LYS A 580    -144.331 278.589  61.738  1.00 61.610          N  
ATOM   8039  H   LYS A 580    -146.358 282.799  66.138  1.00 53.060          H  
ATOM   8040  HA  LYS A 580    -144.294 283.045  63.998  1.00 52.700          H  
ATOM   8041 1HB  LYS A 580    -147.316 283.225  63.892  1.00 73.930          H  
ATOM   8042 2HB  LYS A 580    -146.271 283.331  62.514  1.00 73.930          H  
ATOM   8043 1HG  LYS A 580    -146.594 280.914  64.308  1.00 73.930          H  
ATOM   8044 2HG  LYS A 580    -147.385 281.141  62.742  1.00 73.930          H  
ATOM   8045 1HD  LYS A 580    -145.082 281.249  61.684  1.00 73.930          H  
ATOM   8046 2HD  LYS A 580    -144.393 280.853  63.268  1.00 73.930          H  
ATOM   8047 1HE  LYS A 580    -145.694 278.772  63.347  1.00 73.930          H  
ATOM   8048 2HE  LYS A 580    -146.376 279.132  61.748  1.00 73.930          H  
ATOM   8049 1HZ  LYS A 580    -144.534 277.606  61.607  1.00 73.930          H  
ATOM   8050 2HZ  LYS A 580    -144.146 279.016  60.842  1.00 73.930          H  
ATOM   8051 3HZ  LYS A 580    -143.518 278.686  62.335  1.00 73.930          H  
ATOM   8052  N   GLY A 581    -144.342 285.544  63.763  1.00 44.400          N  
ATOM   8053  CA  GLY A 581    -144.227 287.007  63.833  1.00 45.180          C  
ATOM   8054  C   GLY A 581    -145.213 287.744  62.931  1.00 46.300          C  
ATOM   8055  O   GLY A 581    -145.896 287.137  62.116  1.00 46.660          O  
ATOM   8056  H   GLY A 581    -143.756 284.997  63.123  1.00 53.280          H  
ATOM   8057 1HA  GLY A 581    -144.376 287.324  64.866  1.00 54.220          H  
ATOM   8058 2HA  GLY A 581    -143.210 287.292  63.565  1.00 54.220          H  
ATOM   8059  N   ALA A 582    -145.182 289.080  62.950  1.00 46.860          N  
ATOM   8060  CA  ALA A 582    -146.116 289.876  62.135  1.00 47.950          C  
ATOM   8061  C   ALA A 582    -146.013 289.574  60.644  1.00 47.770          C  
ATOM   8062  O   ALA A 582    -147.016 289.517  59.929  1.00 48.550          O  
ATOM   8063  CB  ALA A 582    -145.864 291.356  62.349  1.00 66.690          C  
ATOM   8064  H   ALA A 582    -144.564 289.549  63.599  1.00 56.230          H  
ATOM   8065  HA  ALA A 582    -147.130 289.637  62.460  1.00 57.540          H  
ATOM   8066 1HB  ALA A 582    -146.586 291.931  61.768  1.00 80.030          H  
ATOM   8067 2HB  ALA A 582    -145.977 291.596  63.407  1.00 80.030          H  
ATOM   8068 3HB  ALA A 582    -144.855 291.608  62.025  1.00 80.030          H  
ATOM   8069  N   VAL A 583    -144.808 289.288  60.177  1.00 46.740          N  
ATOM   8070  CA  VAL A 583    -144.594 288.988  58.766  1.00 46.510          C  
ATOM   8071  C   VAL A 583    -145.159 287.611  58.376  1.00 46.350          C  
ATOM   8072  O   VAL A 583    -145.155 287.242  57.202  1.00 46.560          O  
ATOM   8073  CB  VAL A 583    -143.095 289.112  58.415  1.00 65.210          C  
ATOM   8074  CG1 VAL A 583    -142.632 290.540  58.707  1.00 65.210          C  
ATOM   8075  CG2 VAL A 583    -142.268 288.102  59.208  1.00 65.210          C  
ATOM   8076  H   VAL A 583    -144.024 289.323  60.810  1.00 56.090          H  
ATOM   8077  HA  VAL A 583    -145.126 289.741  58.182  1.00 55.810          H  
ATOM   8078  HB  VAL A 583    -142.960 288.934  57.348  1.00 78.250          H  
ATOM   8079 1HG1 VAL A 583    -141.580 290.645  58.437  1.00 78.250          H  
ATOM   8080 2HG1 VAL A 583    -143.228 291.237  58.118  1.00 78.250          H  
ATOM   8081 3HG1 VAL A 583    -142.754 290.766  59.762  1.00 78.250          H  
ATOM   8082 1HG2 VAL A 583    -141.217 288.209  58.939  1.00 78.250          H  
ATOM   8083 2HG2 VAL A 583    -142.383 288.264  60.276  1.00 78.250          H  
ATOM   8084 3HG2 VAL A 583    -142.591 287.115  58.956  1.00 78.250          H  
ATOM   8085  N   GLN A 584    -145.584 286.840  59.380  1.00 46.010          N  
ATOM   8086  CA  GLN A 584    -146.180 285.523  59.237  1.00 45.950          C  
ATOM   8087  C   GLN A 584    -147.686 285.534  59.602  1.00 47.150          C  
ATOM   8088  O   GLN A 584    -148.465 284.767  59.033  1.00 47.520          O  
ATOM   8089  CB  GLN A 584    -145.420 284.537  60.123  1.00 64.350          C  
ATOM   8090  CG  GLN A 584    -143.967 284.361  59.721  1.00 64.350          C  
ATOM   8091  CD  GLN A 584    -143.134 283.512  60.668  1.00 64.350          C  
ATOM   8092  OE1 GLN A 584    -143.091 283.729  61.898  1.00 64.350          O  
ATOM   8093  NE2 GLN A 584    -142.440 282.529  60.099  1.00 64.350          N  
ATOM   8094  H   GLN A 584    -145.535 287.213  60.320  1.00 55.210          H  
ATOM   8095  HA  GLN A 584    -146.086 285.212  58.197  1.00 55.140          H  
ATOM   8096 1HB  GLN A 584    -145.440 284.895  61.139  1.00 77.220          H  
ATOM   8097 2HB  GLN A 584    -145.908 283.565  60.097  1.00 77.220          H  
ATOM   8098 1HG  GLN A 584    -143.930 283.922  58.727  1.00 77.220          H  
ATOM   8099 2HG  GLN A 584    -143.526 285.328  59.706  1.00 77.220          H  
ATOM   8100 1HE2 GLN A 584    -141.855 281.938  60.657  1.00 77.220          H  
ATOM   8101 2HE2 GLN A 584    -142.487 282.384  59.108  1.00 77.220          H  
ATOM   8102  N   THR A 585    -148.110 286.424  60.516  1.00 47.800          N  
ATOM   8103  CA  THR A 585    -149.506 286.449  60.982  1.00 48.950          C  
ATOM   8104  C   THR A 585    -150.372 287.600  60.449  1.00 50.180          C  
ATOM   8105  O   THR A 585    -151.601 287.539  60.554  1.00 51.110          O  
ATOM   8106  CB  THR A 585    -149.574 286.566  62.521  1.00 68.070          C  
ATOM   8107  OG1 THR A 585    -149.010 287.819  62.930  1.00 68.070          O  
ATOM   8108  CG2 THR A 585    -148.780 285.462  63.153  1.00 68.070          C  
ATOM   8109  H   THR A 585    -147.425 287.016  60.983  1.00 57.360          H  
ATOM   8110  HA  THR A 585    -149.978 285.520  60.676  1.00 58.740          H  
ATOM   8111  HB  THR A 585    -150.612 286.511  62.845  1.00 81.680          H  
ATOM   8112  HG1 THR A 585    -149.215 287.968  63.860  1.00 81.680          H  
ATOM   8113 1HG2 THR A 585    -148.822 285.555  64.237  1.00 81.680          H  
ATOM   8114 2HG2 THR A 585    -149.185 284.509  62.856  1.00 81.680          H  
ATOM   8115 3HG2 THR A 585    -147.747 285.530  62.832  1.00 81.680          H  
ATOM   8116  N   GLY A 586    -149.758 288.640  59.890  1.00 50.200          N  
ATOM   8117  CA  GLY A 586    -150.468 289.831  59.447  1.00 51.330          C  
ATOM   8118  C   GLY A 586    -150.949 289.851  57.992  1.00 51.460          C  
ATOM   8119  O   GLY A 586    -151.364 288.838  57.398  1.00 51.770          O  
ATOM   8120  H   GLY A 586    -148.742 288.663  59.844  1.00 60.240          H  
ATOM   8121 1HA  GLY A 586    -151.323 289.990  60.103  1.00 61.600          H  
ATOM   8122 2HA  GLY A 586    -149.809 290.685  59.602  1.00 61.600          H  
ATOM   8123  N   VAL A 587    -150.943 291.062  57.440  1.00 51.260          N  
ATOM   8124  CA  VAL A 587    -151.479 291.314  56.118  1.00 51.480          C  
ATOM   8125  C   VAL A 587    -150.746 290.552  55.034  1.00 51.270          C  
ATOM   8126  O   VAL A 587    -149.520 290.590  54.934  1.00 51.280          O  
ATOM   8127  CB  VAL A 587    -151.443 292.832  55.829  1.00 71.980          C  
ATOM   8128  CG1 VAL A 587    -151.862 293.133  54.380  1.00 71.980          C  
ATOM   8129  CG2 VAL A 587    -152.385 293.541  56.804  1.00 71.980          C  
ATOM   8130  H   VAL A 587    -150.552 291.825  57.975  1.00 61.510          H  
ATOM   8131  HA  VAL A 587    -152.522 290.993  56.111  1.00 61.780          H  
ATOM   8132  HB  VAL A 587    -150.426 293.202  55.963  1.00 86.380          H  
ATOM   8133 1HG1 VAL A 587    -151.827 294.206  54.209  1.00 86.380          H  
ATOM   8134 2HG1 VAL A 587    -151.185 292.651  53.676  1.00 86.380          H  
ATOM   8135 3HG1 VAL A 587    -152.876 292.775  54.201  1.00 86.380          H  
ATOM   8136 1HG2 VAL A 587    -152.360 294.616  56.619  1.00 86.380          H  
ATOM   8137 2HG2 VAL A 587    -153.400 293.173  56.658  1.00 86.380          H  
ATOM   8138 3HG2 VAL A 587    -152.078 293.348  57.827  1.00 86.380          H  
ATOM   8139  N   ASP A 588    -151.553 289.864  54.236  1.00 51.100          N  
ATOM   8140  CA  ASP A 588    -151.179 289.034  53.107  1.00 50.960          C  
ATOM   8141  C   ASP A 588    -150.133 287.956  53.390  1.00 50.900          C  
ATOM   8142  O   ASP A 588    -149.347 287.616  52.503  1.00 50.920          O  
ATOM   8143  CB  ASP A 588    -150.722 289.923  51.954  1.00 71.400          C  
ATOM   8144  CG  ASP A 588    -151.854 290.836  51.463  1.00 71.400          C  
ATOM   8145  OD1 ASP A 588    -153.004 290.454  51.589  1.00 71.400          O  
ATOM   8146  OD2 ASP A 588    -151.565 291.904  50.974  1.00 71.400          O  
ATOM   8147  H   ASP A 588    -152.542 289.936  54.425  1.00 61.320          H  
ATOM   8148  HA  ASP A 588    -152.084 288.523  52.775  1.00 61.150          H  
ATOM   8149 1HB  ASP A 588    -149.877 290.538  52.273  1.00 85.680          H  
ATOM   8150 2HB  ASP A 588    -150.383 289.306  51.122  1.00 85.680          H  
ATOM   8151  N   THR A 589    -150.176 287.320  54.571  1.00 50.850          N  
ATOM   8152  CA  THR A 589    -149.223 286.239  54.841  1.00 50.770          C  
ATOM   8153  C   THR A 589    -149.849 284.891  54.515  1.00 51.240          C  
ATOM   8154  O   THR A 589    -149.187 283.854  54.504  1.00 51.300          O  
ATOM   8155  CB  THR A 589    -148.826 286.178  56.300  1.00 71.110          C  
ATOM   8156  OG1 THR A 589    -149.972 285.782  57.085  1.00 71.110          O  
ATOM   8157  CG2 THR A 589    -148.341 287.568  56.737  1.00 71.110          C  
ATOM   8158  H   THR A 589    -150.801 287.622  55.334  1.00 61.020          H  
ATOM   8159  HA  THR A 589    -148.335 286.376  54.223  1.00 60.920          H  
ATOM   8160  HB  THR A 589    -148.031 285.447  56.437  1.00 85.330          H  
ATOM   8161  HG1 THR A 589    -149.615 285.469  57.953  1.00 85.330          H  
ATOM   8162 1HG2 THR A 589    -148.062 287.561  57.774  1.00 85.330          H  
ATOM   8163 2HG2 THR A 589    -147.483 287.853  56.135  1.00 85.330          H  
ATOM   8164 3HG2 THR A 589    -149.114 288.287  56.592  1.00 85.330          H  
ATOM   8165  N   ALA A 590    -151.156 284.936  54.271  1.00 51.620          N  
ATOM   8166  CA  ALA A 590    -152.046 283.809  54.006  1.00 52.210          C  
ATOM   8167  C   ALA A 590    -152.157 282.834  55.183  1.00 52.490          C  
ATOM   8168  O   ALA A 590    -152.680 281.731  55.032  1.00 53.010          O  
ATOM   8169  CB  ALA A 590    -151.570 283.060  52.761  1.00 72.860          C  
ATOM   8170  H   ALA A 590    -151.554 285.861  54.289  1.00 61.940          H  
ATOM   8171  HA  ALA A 590    -153.037 284.216  53.813  1.00 62.650          H  
ATOM   8172 1HB  ALA A 590    -152.239 282.258  52.519  1.00 87.430          H  
ATOM   8173 2HB  ALA A 590    -151.529 283.752  51.919  1.00 87.430          H  
ATOM   8174 3HB  ALA A 590    -150.581 282.643  52.928  1.00 87.430          H  
ATOM   8175  N   LYS A 591    -151.807 283.251  56.399  1.00 52.240          N  
ATOM   8176  CA  LYS A 591    -151.929 282.331  57.533  1.00 52.050          C  
ATOM   8177  C   LYS A 591    -153.309 281.701  57.682  1.00 52.830          C  
ATOM   8178  O   LYS A 591    -153.416 280.492  57.883  1.00 52.870          O  
ATOM   8179  CB  LYS A 591    -151.563 283.019  58.846  1.00 72.950          C  
ATOM   8180  CG  LYS A 591    -151.674 282.110  60.085  1.00 72.950          C  
ATOM   8181  CD  LYS A 591    -151.131 282.803  61.327  1.00 72.950          C  
ATOM   8182  CE  LYS A 591    -151.170 281.894  62.561  1.00 72.950          C  
ATOM   8183  NZ  LYS A 591    -152.560 281.707  63.093  1.00 72.950          N  
ATOM   8184  H   LYS A 591    -151.380 284.172  56.526  1.00 62.690          H  
ATOM   8185  HA  LYS A 591    -151.218 281.520  57.374  1.00 62.460          H  
ATOM   8186 1HB  LYS A 591    -150.540 283.376  58.786  1.00 87.540          H  
ATOM   8187 2HB  LYS A 591    -152.203 283.891  58.999  1.00 87.540          H  
ATOM   8188 1HG  LYS A 591    -152.719 281.847  60.251  1.00 87.540          H  
ATOM   8189 2HG  LYS A 591    -151.111 281.193  59.908  1.00 87.540          H  
ATOM   8190 1HD  LYS A 591    -150.095 283.091  61.136  1.00 87.540          H  
ATOM   8191 2HD  LYS A 591    -151.711 283.706  61.526  1.00 87.540          H  
ATOM   8192 1HE  LYS A 591    -150.764 280.920  62.288  1.00 87.540          H  
ATOM   8193 2HE  LYS A 591    -150.546 282.329  63.342  1.00 87.540          H  
ATOM   8194 1HZ  LYS A 591    -152.530 281.100  63.902  1.00 87.540          H  
ATOM   8195 2HZ  LYS A 591    -152.940 282.604  63.364  1.00 87.540          H  
ATOM   8196 3HZ  LYS A 591    -153.154 281.296  62.390  1.00 87.540          H  
ATOM   8197  N   THR A 592    -154.366 282.500  57.536  1.00 53.460          N  
ATOM   8198  CA  THR A 592    -155.740 282.045  57.754  1.00 54.300          C  
ATOM   8199  C   THR A 592    -156.362 281.461  56.494  1.00 54.050          C  
ATOM   8200  O   THR A 592    -157.554 281.144  56.447  1.00 54.070          O  
ATOM   8201  CB  THR A 592    -156.599 283.199  58.286  1.00 75.680          C  
ATOM   8202  OG1 THR A 592    -156.628 284.260  57.322  1.00 75.680          O  
ATOM   8203  CG2 THR A 592    -155.981 283.718  59.586  1.00 75.680          C  
ATOM   8204  H   THR A 592    -154.217 283.477  57.318  1.00 64.150          H  
ATOM   8205  HA  THR A 592    -155.723 281.254  58.505  1.00 65.160          H  
ATOM   8206  HB  THR A 592    -157.614 282.850  58.475  1.00 90.820          H  
ATOM   8207  HG1 THR A 592    -157.255 284.023  56.624  1.00 90.820          H  
ATOM   8208 1HG2 THR A 592    -156.586 284.540  59.969  1.00 90.820          H  
ATOM   8209 2HG2 THR A 592    -155.955 282.912  60.317  1.00 90.820          H  
ATOM   8210 3HG2 THR A 592    -154.969 284.072  59.404  1.00 90.820          H  
ATOM   8211  N   VAL A 593    -155.549 281.372  55.458  1.00 53.840          N  
ATOM   8212  CA  VAL A 593    -155.921 280.826  54.181  1.00 53.670          C  
ATOM   8213  C   VAL A 593    -155.384 279.399  54.147  1.00 52.480          C  
ATOM   8214  O   VAL A 593    -156.090 278.463  53.769  1.00 52.470          O  
ATOM   8215  CB  VAL A 593    -155.300 281.674  53.067  1.00 75.210          C  
ATOM   8216  CG1 VAL A 593    -155.616 281.090  51.699  1.00 75.210          C  
ATOM   8217  CG2 VAL A 593    -155.774 283.118  53.253  1.00 75.210          C  
ATOM   8218  H   VAL A 593    -154.583 281.666  55.569  1.00 64.610          H  
ATOM   8219  HA  VAL A 593    -157.008 280.814  54.083  1.00 64.400          H  
ATOM   8220  HB  VAL A 593    -154.245 281.642  53.153  1.00 90.250          H  
ATOM   8221 1HG1 VAL A 593    -155.150 281.699  50.927  1.00 90.250          H  
ATOM   8222 2HG1 VAL A 593    -155.232 280.072  51.632  1.00 90.250          H  
ATOM   8223 3HG1 VAL A 593    -156.690 281.073  51.546  1.00 90.250          H  
ATOM   8224 1HG2 VAL A 593    -155.332 283.751  52.487  1.00 90.250          H  
ATOM   8225 2HG2 VAL A 593    -156.845 283.148  53.185  1.00 90.250          H  
ATOM   8226 3HG2 VAL A 593    -155.479 283.480  54.234  1.00 90.250          H  
ATOM   8227  N   LEU A 594    -154.110 279.267  54.528  1.00 51.520          N  
ATOM   8228  CA  LEU A 594    -153.389 278.007  54.557  1.00 50.330          C  
ATOM   8229  C   LEU A 594    -153.834 277.112  55.722  1.00 50.040          C  
ATOM   8230  O   LEU A 594    -153.988 275.899  55.562  1.00 49.420          O  
ATOM   8231  CB  LEU A 594    -151.898 278.328  54.704  1.00 70.940          C  
ATOM   8232  CG  LEU A 594    -151.235 279.087  53.513  1.00 70.940          C  
ATOM   8233  CD1 LEU A 594    -149.843 279.516  53.928  1.00 70.940          C  
ATOM   8234  CD2 LEU A 594    -151.181 278.210  52.267  1.00 70.940          C  
ATOM   8235  H   LEU A 594    -153.606 280.106  54.801  1.00 61.820          H  
ATOM   8236  HA  LEU A 594    -153.584 277.474  53.633  1.00 60.400          H  
ATOM   8237 1HB  LEU A 594    -151.779 278.954  55.593  1.00 85.130          H  
ATOM   8238 2HB  LEU A 594    -151.356 277.400  54.863  1.00 85.130          H  
ATOM   8239  HG  LEU A 594    -151.810 279.982  53.293  1.00 85.130          H  
ATOM   8240 1HD1 LEU A 594    -149.377 280.072  53.115  1.00 85.130          H  
ATOM   8241 2HD1 LEU A 594    -149.911 280.161  54.809  1.00 85.130          H  
ATOM   8242 3HD1 LEU A 594    -149.241 278.641  54.162  1.00 85.130          H  
ATOM   8243 1HD2 LEU A 594    -150.711 278.770  51.458  1.00 85.130          H  
ATOM   8244 2HD2 LEU A 594    -150.597 277.313  52.474  1.00 85.130          H  
ATOM   8245 3HD2 LEU A 594    -152.182 277.926  51.960  1.00 85.130          H  
ATOM   8246  N   THR A 595    -154.060 277.697  56.903  1.00 50.530          N  
ATOM   8247  CA  THR A 595    -154.500 276.915  58.051  1.00 50.290          C  
ATOM   8248  C   THR A 595    -155.641 277.573  58.813  1.00 51.410          C  
ATOM   8249  O   THR A 595    -156.210 278.575  58.388  1.00 52.150          O  
ATOM   8250  CB  THR A 595    -153.347 276.594  59.020  1.00 70.500          C  
ATOM   8251  OG1 THR A 595    -153.826 275.632  59.980  1.00 70.500          O  
ATOM   8252  CG2 THR A 595    -152.828 277.851  59.733  1.00 70.500          C  
ATOM   8253  H   THR A 595    -153.893 278.695  57.042  1.00 60.640          H  
ATOM   8254  HA  THR A 595    -154.875 275.961  57.682  1.00 60.350          H  
ATOM   8255  HB  THR A 595    -152.530 276.145  58.456  1.00 84.600          H  
ATOM   8256  HG1 THR A 595    -153.068 275.267  60.463  1.00 84.600          H  
ATOM   8257 1HG2 THR A 595    -152.017 277.574  60.402  1.00 84.600          H  
ATOM   8258 2HG2 THR A 595    -152.457 278.550  58.994  1.00 84.600          H  
ATOM   8259 3HG2 THR A 595    -153.616 278.326  60.310  1.00 84.600          H  
ATOM   8260  N   GLY A 596    -156.016 276.956  59.926  1.00 51.520          N  
ATOM   8261  CA  GLY A 596    -157.098 277.451  60.782  1.00 52.600          C  
ATOM   8262  C   GLY A 596    -158.497 276.924  60.428  1.00 52.860          C  
ATOM   8263  O   GLY A 596    -159.447 277.130  61.185  1.00 53.020          O  
ATOM   8264  H   GLY A 596    -155.455 276.156  60.214  1.00 61.820          H  
ATOM   8265 1HA  GLY A 596    -156.871 277.189  61.816  1.00 63.120          H  
ATOM   8266 2HA  GLY A 596    -157.108 278.539  60.738  1.00 63.120          H  
ATOM   8267  N   THR A 597    -158.625 276.221  59.304  1.00 52.950          N  
ATOM   8268  CA  THR A 597    -159.903 275.676  58.860  1.00 53.310          C  
ATOM   8269  C   THR A 597    -160.446 274.775  59.956  1.00 54.180          C  
ATOM   8270  O   THR A 597    -159.748 273.880  60.430  1.00 54.250          O  
ATOM   8271  CB  THR A 597    -159.734 274.899  57.528  1.00 74.490          C  
ATOM   8272  OG1 THR A 597    -159.215 275.782  56.528  1.00 74.490          O  
ATOM   8273  CG2 THR A 597    -161.068 274.339  57.052  1.00 74.490          C  
ATOM   8274  H   THR A 597    -157.816 276.083  58.718  1.00 63.540          H  
ATOM   8275  HA  THR A 597    -160.603 276.497  58.703  1.00 63.970          H  
ATOM   8276  HB  THR A 597    -159.036 274.083  57.672  1.00 89.390          H  
ATOM   8277  HG1 THR A 597    -158.933 275.281  55.753  1.00 89.390          H  
ATOM   8278 1HG2 THR A 597    -160.917 273.805  56.114  1.00 89.390          H  
ATOM   8279 2HG2 THR A 597    -161.470 273.661  57.774  1.00 89.390          H  
ATOM   8280 3HG2 THR A 597    -161.770 275.155  56.893  1.00 89.390          H  
ATOM   8281  N   LYS A 598    -161.719 274.922  60.316  1.00 54.850          N  
ATOM   8282  CA  LYS A 598    -162.252 274.118  61.417  1.00 55.700          C  
ATOM   8283  C   LYS A 598    -162.050 272.609  61.242  1.00 55.270          C  
ATOM   8284  O   LYS A 598    -161.851 271.899  62.232  1.00 54.730          O  
ATOM   8285  CB  LYS A 598    -163.756 274.395  61.593  1.00 77.640          C  
ATOM   8286  CG  LYS A 598    -164.662 273.826  60.468  1.00 77.640          C  
ATOM   8287  CD  LYS A 598    -166.138 274.158  60.677  1.00 77.640          C  
ATOM   8288  CE  LYS A 598    -167.025 273.625  59.514  1.00 77.640          C  
ATOM   8289  NZ  LYS A 598    -167.107 272.105  59.457  1.00 77.640          N  
ATOM   8290  H   LYS A 598    -162.278 275.648  59.887  1.00 65.820          H  
ATOM   8291  HA  LYS A 598    -161.734 274.419  62.329  1.00 66.840          H  
ATOM   8292 1HB  LYS A 598    -164.092 273.963  62.536  1.00 93.170          H  
ATOM   8293 2HB  LYS A 598    -163.921 275.471  61.650  1.00 93.170          H  
ATOM   8294 1HG  LYS A 598    -164.338 274.188  59.494  1.00 93.170          H  
ATOM   8295 2HG  LYS A 598    -164.591 272.748  60.477  1.00 93.170          H  
ATOM   8296 1HD  LYS A 598    -166.478 273.710  61.611  1.00 93.170          H  
ATOM   8297 2HD  LYS A 598    -166.263 275.239  60.747  1.00 93.170          H  
ATOM   8298 1HE  LYS A 598    -168.029 274.023  59.641  1.00 93.170          H  
ATOM   8299 2HE  LYS A 598    -166.619 273.987  58.569  1.00 93.170          H  
ATOM   8300 1HZ  LYS A 598    -167.698 271.837  58.689  1.00 93.170          H  
ATOM   8301 2HZ  LYS A 598    -166.175 271.660  59.311  1.00 93.170          H  
ATOM   8302 3HZ  LYS A 598    -167.495 271.754  60.313  1.00 93.170          H  
ATOM   8303  N   ASP A 599    -162.019 272.128  59.998  1.00 55.500          N  
ATOM   8304  CA  ASP A 599    -161.877 270.711  59.717  1.00 55.160          C  
ATOM   8305  C   ASP A 599    -160.436 270.222  59.847  1.00 55.150          C  
ATOM   8306  O   ASP A 599    -160.203 269.048  60.171  1.00 55.370          O  
ATOM   8307  CB  ASP A 599    -162.381 270.439  58.308  1.00 77.360          C  
ATOM   8308  CG  ASP A 599    -163.886 270.721  58.158  1.00 77.360          C  
ATOM   8309  OD1 ASP A 599    -164.619 270.711  59.136  1.00 77.360          O  
ATOM   8310  OD2 ASP A 599    -164.286 270.988  57.066  1.00 77.360          O  
ATOM   8311  H   ASP A 599    -162.202 272.753  59.227  1.00 66.600          H  
ATOM   8312  HA  ASP A 599    -162.494 270.159  60.426  1.00 66.190          H  
ATOM   8313 1HB  ASP A 599    -161.834 271.056  57.598  1.00 92.830          H  
ATOM   8314 2HB  ASP A 599    -162.191 269.396  58.048  1.00 92.830          H  
ATOM   8315  N   THR A 600    -159.457 271.104  59.599  1.00 54.900          N  
ATOM   8316  CA  THR A 600    -158.057 270.700  59.678  1.00 54.840          C  
ATOM   8317  C   THR A 600    -157.665 270.782  61.143  1.00 54.850          C  
ATOM   8318  O   THR A 600    -156.871 269.974  61.640  1.00 54.210          O  
ATOM   8319  CB  THR A 600    -157.124 271.543  58.754  1.00 76.800          C  
ATOM   8320  OG1 THR A 600    -155.912 270.814  58.529  1.00 76.800          O  
ATOM   8321  CG2 THR A 600    -156.744 272.907  59.360  1.00 76.800          C  
ATOM   8322  H   THR A 600    -159.675 272.075  59.392  1.00 65.880          H  
ATOM   8323  HA  THR A 600    -157.969 269.661  59.364  1.00 65.810          H  
ATOM   8324  HB  THR A 600    -157.629 271.709  57.804  1.00 92.160          H  
ATOM   8325  HG1 THR A 600    -156.098 270.040  57.991  1.00 92.160          H  
ATOM   8326 1HG2 THR A 600    -156.094 273.436  58.663  1.00 92.160          H  
ATOM   8327 2HG2 THR A 600    -157.610 273.493  59.533  1.00 92.160          H  
ATOM   8328 3HG2 THR A 600    -156.211 272.767  60.298  1.00 92.160          H  
ATOM   8329  N   VAL A 601    -158.247 271.765  61.839  1.00 55.650          N  
ATOM   8330  CA  VAL A 601    -157.986 271.967  63.245  1.00 56.020          C  
ATOM   8331  C   VAL A 601    -158.556 270.792  64.009  1.00 56.800          C  
ATOM   8332  O   VAL A 601    -157.866 270.225  64.857  1.00 57.020          O  
ATOM   8333  CB  VAL A 601    -158.585 273.295  63.744  1.00 78.280          C  
ATOM   8334  CG1 VAL A 601    -158.462 273.396  65.272  1.00 78.280          C  
ATOM   8335  CG2 VAL A 601    -157.848 274.461  63.066  1.00 78.280          C  
ATOM   8336  H   VAL A 601    -158.883 272.399  61.352  1.00 66.780          H  
ATOM   8337  HA  VAL A 601    -156.908 271.995  63.399  1.00 67.220          H  
ATOM   8338  HB  VAL A 601    -159.643 273.333  63.483  1.00 93.940          H  
ATOM   8339 1HG1 VAL A 601    -158.892 274.338  65.606  1.00 93.940          H  
ATOM   8340 2HG1 VAL A 601    -158.995 272.576  65.748  1.00 93.940          H  
ATOM   8341 3HG1 VAL A 601    -157.410 273.354  65.559  1.00 93.940          H  
ATOM   8342 1HG2 VAL A 601    -158.276 275.408  63.397  1.00 93.940          H  
ATOM   8343 2HG2 VAL A 601    -156.792 274.425  63.327  1.00 93.940          H  
ATOM   8344 3HG2 VAL A 601    -157.948 274.382  61.995  1.00 93.940          H  
ATOM   8345  N   THR A 602    -159.805 270.414  63.696  1.00 57.240          N  
ATOM   8346  CA  THR A 602    -160.440 269.285  64.341  1.00 58.030          C  
ATOM   8347  C   THR A 602    -159.639 268.028  64.070  1.00 57.930          C  
ATOM   8348  O   THR A 602    -159.276 267.318  65.005  1.00 58.370          O  
ATOM   8349  CB  THR A 602    -161.890 269.087  63.845  1.00 80.930          C  
ATOM   8350  OG1 THR A 602    -162.671 270.246  64.170  1.00 80.930          O  
ATOM   8351  CG2 THR A 602    -162.506 267.863  64.521  1.00 80.930          C  
ATOM   8352  H   THR A 602    -160.349 270.951  63.023  1.00 68.690          H  
ATOM   8353  HA  THR A 602    -160.460 269.460  65.415  1.00 69.640          H  
ATOM   8354  HB  THR A 602    -161.894 268.950  62.762  1.00 97.110          H  
ATOM   8355  HG1 THR A 602    -162.413 270.984  63.575  1.00 97.110          H  
ATOM   8356 1HG2 THR A 602    -163.528 267.739  64.171  1.00 97.110          H  
ATOM   8357 2HG2 THR A 602    -161.935 266.967  64.279  1.00 97.110          H  
ATOM   8358 3HG2 THR A 602    -162.506 268.008  65.601  1.00 97.110          H  
ATOM   8359  N   THR A 603    -159.262 267.774  62.812  1.00 57.360          N  
ATOM   8360  CA  THR A 603    -158.512 266.562  62.511  1.00 57.260          C  
ATOM   8361  C   THR A 603    -157.236 266.505  63.349  1.00 57.070          C  
ATOM   8362  O   THR A 603    -156.916 265.457  63.933  1.00 57.410          O  
ATOM   8363  CB  THR A 603    -158.168 266.475  61.007  1.00 80.200          C  
ATOM   8364  OG1 THR A 603    -159.382 266.448  60.234  1.00 80.200          O  
ATOM   8365  CG2 THR A 603    -157.382 265.193  60.727  1.00 80.200          C  
ATOM   8366  H   THR A 603    -159.551 268.377  62.040  1.00 68.830          H  
ATOM   8367  HA  THR A 603    -159.128 265.702  62.770  1.00 68.710          H  
ATOM   8368  HB  THR A 603    -157.576 267.344  60.714  1.00 96.240          H  
ATOM   8369  HG1 THR A 603    -159.798 267.338  60.239  1.00 96.240          H  
ATOM   8370 1HG2 THR A 603    -157.156 265.138  59.665  1.00 96.240          H  
ATOM   8371 2HG2 THR A 603    -156.451 265.187  61.292  1.00 96.240          H  
ATOM   8372 3HG2 THR A 603    -157.984 264.332  61.015  1.00 96.240          H  
ATOM   8373  N   GLY A 604    -156.514 267.629  63.420  1.00 56.560          N  
ATOM   8374  CA  GLY A 604    -155.299 267.736  64.202  1.00 56.380          C  
ATOM   8375  C   GLY A 604    -155.550 267.384  65.667  1.00 57.050          C  
ATOM   8376  O   GLY A 604    -154.827 266.554  66.238  1.00 57.150          O  
ATOM   8377  H   GLY A 604    -156.807 268.452  62.885  1.00 67.870          H  
ATOM   8378 1HA  GLY A 604    -154.536 267.080  63.786  1.00 67.660          H  
ATOM   8379 2HA  GLY A 604    -154.925 268.758  64.130  1.00 67.660          H  
ATOM   8380  N   LEU A 605    -156.560 268.023  66.275  1.00 57.520          N  
ATOM   8381  CA  LEU A 605    -156.899 267.798  67.674  1.00 58.210          C  
ATOM   8382  C   LEU A 605    -157.333 266.368  67.956  1.00 58.860          C  
ATOM   8383  O   LEU A 605    -156.942 265.816  68.984  1.00 59.190          O  
ATOM   8384  CB  LEU A 605    -158.030 268.743  68.089  1.00 81.220          C  
ATOM   8385  CG  LEU A 605    -157.694 270.259  68.168  1.00 81.220          C  
ATOM   8386  CD1 LEU A 605    -158.990 271.025  68.360  1.00 81.220          C  
ATOM   8387  CD2 LEU A 605    -156.730 270.544  69.322  1.00 81.220          C  
ATOM   8388  H   LEU A 605    -157.098 268.710  65.734  1.00 69.020          H  
ATOM   8389  HA  LEU A 605    -156.014 267.995  68.269  1.00 69.850          H  
ATOM   8390 1HB  LEU A 605    -158.837 268.629  67.364  1.00 97.460          H  
ATOM   8391 2HB  LEU A 605    -158.402 268.430  69.062  1.00 97.460          H  
ATOM   8392  HG  LEU A 605    -157.239 270.581  67.236  1.00 97.460          H  
ATOM   8393 1HD1 LEU A 605    -158.777 272.093  68.399  1.00 97.460          H  
ATOM   8394 2HD1 LEU A 605    -159.658 270.821  67.522  1.00 97.460          H  
ATOM   8395 3HD1 LEU A 605    -159.465 270.716  69.288  1.00 97.460          H  
ATOM   8396 1HD2 LEU A 605    -156.522 271.613  69.355  1.00 97.460          H  
ATOM   8397 2HD2 LEU A 605    -157.184 270.233  70.263  1.00 97.460          H  
ATOM   8398 3HD2 LEU A 605    -155.796 270.011  69.181  1.00 97.460          H  
ATOM   8399  N   VAL A 606    -158.112 265.756  67.059  1.00 59.030          N  
ATOM   8400  CA  VAL A 606    -158.549 264.379  67.264  1.00 59.650          C  
ATOM   8401  C   VAL A 606    -157.336 263.478  67.281  1.00 59.300          C  
ATOM   8402  O   VAL A 606    -157.236 262.584  68.127  1.00 59.780          O  
ATOM   8403  CB  VAL A 606    -159.552 263.915  66.187  1.00 83.260          C  
ATOM   8404  CG1 VAL A 606    -159.813 262.391  66.317  1.00 83.260          C  
ATOM   8405  CG2 VAL A 606    -160.874 264.679  66.364  1.00 83.260          C  
ATOM   8406  H   VAL A 606    -158.427 266.283  66.240  1.00 70.840          H  
ATOM   8407  HA  VAL A 606    -159.040 264.315  68.234  1.00 71.580          H  
ATOM   8408  HB  VAL A 606    -159.137 264.117  65.195  1.00 99.910          H  
ATOM   8409 1HG1 VAL A 606    -160.524 262.082  65.553  1.00 99.910          H  
ATOM   8410 2HG1 VAL A 606    -158.887 261.832  66.184  1.00 99.910          H  
ATOM   8411 3HG1 VAL A 606    -160.223 262.174  67.305  1.00 99.910          H  
ATOM   8412 1HG2 VAL A 606    -161.584 264.365  65.601  1.00 99.910          H  
ATOM   8413 2HG2 VAL A 606    -161.284 264.470  67.351  1.00 99.910          H  
ATOM   8414 3HG2 VAL A 606    -160.695 265.743  66.272  1.00 99.910          H  
ATOM   8415  N   GLY A 607    -156.426 263.704  66.334  1.00 58.450          N  
ATOM   8416  CA  GLY A 607    -155.191 262.961  66.260  1.00 58.010          C  
ATOM   8417  C   GLY A 607    -154.460 263.089  67.586  1.00 58.140          C  
ATOM   8418  O   GLY A 607    -154.146 262.087  68.230  1.00 58.360          O  
ATOM   8419  H   GLY A 607    -156.610 264.425  65.630  1.00 70.140          H  
ATOM   8420 1HA  GLY A 607    -155.397 261.916  66.037  1.00 69.610          H  
ATOM   8421 2HA  GLY A 607    -154.578 263.365  65.453  1.00 69.610          H  
ATOM   8422  N   ALA A 608    -154.235 264.322  68.047  1.00 58.040          N  
ATOM   8423  CA  ALA A 608    -153.501 264.513  69.291  1.00 58.140          C  
ATOM   8424  C   ALA A 608    -154.146 263.778  70.461  1.00 59.060          C  
ATOM   8425  O   ALA A 608    -153.437 263.149  71.254  1.00 59.020          O  
ATOM   8426  CB  ALA A 608    -153.426 265.992  69.620  1.00 81.360          C  
ATOM   8427  H   ALA A 608    -154.538 265.130  67.490  1.00 69.650          H  
ATOM   8428  HA  ALA A 608    -152.499 264.119  69.148  1.00 69.770          H  
ATOM   8429 1HB  ALA A 608    -152.854 266.136  70.534  1.00 97.630          H  
ATOM   8430 2HB  ALA A 608    -152.945 266.522  68.798  1.00 97.630          H  
ATOM   8431 3HB  ALA A 608    -154.436 266.379  69.757  1.00 97.630          H  
ATOM   8432  N   VAL A 609    -155.480 263.799  70.540  1.00 59.900          N  
ATOM   8433  CA  VAL A 609    -156.179 263.105  71.609  1.00 60.770          C  
ATOM   8434  C   VAL A 609    -155.943 261.611  71.547  1.00 61.030          C  
ATOM   8435  O   VAL A 609    -155.750 260.984  72.584  1.00 60.970          O  
ATOM   8436  CB  VAL A 609    -157.691 263.399  71.585  1.00 84.730          C  
ATOM   8437  CG1 VAL A 609    -158.445 262.477  72.574  1.00 84.730          C  
ATOM   8438  CG2 VAL A 609    -157.910 264.853  71.987  1.00 84.730          C  
ATOM   8439  H   VAL A 609    -156.008 264.364  69.866  1.00 71.880          H  
ATOM   8440  HA  VAL A 609    -155.785 263.471  72.557  1.00 72.920          H  
ATOM   8441  HB  VAL A 609    -158.078 263.224  70.578  1.00101.680          H  
ATOM   8442 1HG1 VAL A 609    -159.506 262.713  72.542  1.00101.680          H  
ATOM   8443 2HG1 VAL A 609    -158.311 261.431  72.302  1.00101.680          H  
ATOM   8444 3HG1 VAL A 609    -158.065 262.639  73.585  1.00101.680          H  
ATOM   8445 1HG2 VAL A 609    -158.974 265.081  71.964  1.00101.680          H  
ATOM   8446 2HG2 VAL A 609    -157.522 265.011  72.995  1.00101.680          H  
ATOM   8447 3HG2 VAL A 609    -157.391 265.507  71.307  1.00101.680          H  
ATOM   8448  N   ASN A 610    -156.024 261.021  70.358  1.00 61.320          N  
ATOM   8449  CA  ASN A 610    -155.799 259.591  70.248  1.00 61.630          C  
ATOM   8450  C   ASN A 610    -154.337 259.214  70.518  1.00 60.960          C  
ATOM   8451  O   ASN A 610    -154.059 258.215  71.185  1.00 61.300          O  
ATOM   8452  CB  ASN A 610    -156.258 259.116  68.892  1.00 86.160          C  
ATOM   8453  CG  ASN A 610    -157.765 259.105  68.786  1.00 86.160          C  
ATOM   8454  OD1 ASN A 610    -158.491 259.051  69.792  1.00 86.160          O  
ATOM   8455  ND2 ASN A 610    -158.254 259.157  67.578  1.00 86.160          N  
ATOM   8456  H   ASN A 610    -156.270 261.581  69.532  1.00 73.580          H  
ATOM   8457  HA  ASN A 610    -156.398 259.096  71.007  1.00 73.960          H  
ATOM   8458 1HB  ASN A 610    -155.855 259.784  68.124  1.00103.390          H  
ATOM   8459 2HB  ASN A 610    -155.873 258.116  68.700  1.00103.390          H  
ATOM   8460 1HD2 ASN A 610    -159.245 259.155  67.439  1.00103.390          H  
ATOM   8461 2HD2 ASN A 610    -157.641 259.204  66.791  1.00103.390          H  
ATOM   8462  N   VAL A 611    -153.393 260.041  70.072  1.00 60.050          N  
ATOM   8463  CA  VAL A 611    -151.976 259.757  70.281  1.00 59.370          C  
ATOM   8464  C   VAL A 611    -151.674 259.736  71.770  1.00 59.390          C  
ATOM   8465  O   VAL A 611    -151.008 258.821  72.265  1.00 59.480          O  
ATOM   8466  CB  VAL A 611    -151.068 260.773  69.551  1.00 83.390          C  
ATOM   8467  CG1 VAL A 611    -149.607 260.573  69.967  1.00 83.390          C  
ATOM   8468  CG2 VAL A 611    -151.190 260.576  68.033  1.00 83.390          C  
ATOM   8469  H   VAL A 611    -153.678 260.861  69.530  1.00 72.060          H  
ATOM   8470  HA  VAL A 611    -151.762 258.769  69.874  1.00 71.240          H  
ATOM   8471  HB  VAL A 611    -151.375 261.781  69.821  1.00100.070          H  
ATOM   8472 1HG1 VAL A 611    -148.982 261.298  69.450  1.00100.070          H  
ATOM   8473 2HG1 VAL A 611    -149.501 260.716  71.024  1.00100.070          H  
ATOM   8474 3HG1 VAL A 611    -149.287 259.565  69.706  1.00100.070          H  
ATOM   8475 1HG2 VAL A 611    -150.557 261.299  67.520  1.00100.070          H  
ATOM   8476 2HG2 VAL A 611    -150.875 259.566  67.773  1.00100.070          H  
ATOM   8477 3HG2 VAL A 611    -152.215 260.717  67.723  1.00100.070          H  
ATOM   8478  N   ALA A 612    -152.248 260.696  72.493  1.00 59.400          N  
ATOM   8479  CA  ALA A 612    -152.060 260.888  73.922  1.00 59.510          C  
ATOM   8480  C   ALA A 612    -152.733 259.795  74.777  1.00 60.320          C  
ATOM   8481  O   ALA A 612    -152.728 259.865  76.013  1.00 60.700          O  
ATOM   8482  CB  ALA A 612    -152.577 262.254  74.317  1.00 83.270          C  
ATOM   8483  H   ALA A 612    -152.791 261.405  71.993  1.00 71.280          H  
ATOM   8484  HA  ALA A 612    -150.993 260.858  74.117  1.00 71.410          H  
ATOM   8485 1HB  ALA A 612    -152.397 262.434  75.377  1.00 99.920          H  
ATOM   8486 2HB  ALA A 612    -152.076 263.018  73.732  1.00 99.920          H  
ATOM   8487 3HB  ALA A 612    -153.651 262.306  74.123  1.00 99.920          H  
ATOM   8488  N   LYS A 613    -153.318 258.770  74.151  1.00 60.590          N  
ATOM   8489  CA  LYS A 613    -153.817 257.654  74.929  1.00 61.300          C  
ATOM   8490  C   LYS A 613    -152.696 256.621  75.139  1.00 61.360          C  
ATOM   8491  O   LYS A 613    -152.891 255.639  75.860  1.00 61.890          O  
ATOM   8492  CB  LYS A 613    -155.003 256.980  74.235  1.00 85.540          C  
ATOM   8493  CG  LYS A 613    -156.246 257.844  74.112  1.00 85.540          C  
ATOM   8494  CD  LYS A 613    -157.380 257.090  73.418  1.00 85.540          C  
ATOM   8495  CE  LYS A 613    -158.612 257.972  73.227  1.00 85.540          C  
ATOM   8496  NZ  LYS A 613    -159.739 257.224  72.581  1.00 85.540          N  
ATOM   8497  H   LYS A 613    -153.415 258.731  73.128  1.00 72.710          H  
ATOM   8498  HA  LYS A 613    -154.138 258.015  75.904  1.00 73.560          H  
ATOM   8499 1HB  LYS A 613    -154.704 256.693  73.225  1.00102.640          H  
ATOM   8500 2HB  LYS A 613    -155.269 256.070  74.768  1.00102.640          H  
ATOM   8501 1HG  LYS A 613    -156.571 258.159  75.103  1.00102.640          H  
ATOM   8502 2HG  LYS A 613    -156.002 258.726  73.536  1.00102.640          H  
ATOM   8503 1HD  LYS A 613    -157.036 256.757  72.436  1.00102.640          H  
ATOM   8504 2HD  LYS A 613    -157.653 256.217  74.006  1.00102.640          H  
ATOM   8505 1HE  LYS A 613    -158.941 258.349  74.193  1.00102.640          H  
ATOM   8506 2HE  LYS A 613    -158.340 258.818  72.593  1.00102.640          H  
ATOM   8507 1HZ  LYS A 613    -160.529 257.844  72.464  1.00102.640          H  
ATOM   8508 2HZ  LYS A 613    -159.454 256.869  71.674  1.00102.640          H  
ATOM   8509 3HZ  LYS A 613    -160.007 256.448  73.167  1.00102.640          H  
ATOM   8510  N   GLY A 614    -151.527 256.836  74.506  1.00 60.820          N  
ATOM   8511  CA  GLY A 614    -150.425 255.874  74.584  1.00 60.830          C  
ATOM   8512  C   GLY A 614    -149.628 255.892  75.898  1.00 61.230          C  
ATOM   8513  O   GLY A 614    -149.712 256.821  76.708  1.00 62.010          O  
ATOM   8514  H   GLY A 614    -151.437 257.660  73.902  1.00 72.980          H  
ATOM   8515 1HA  GLY A 614    -150.826 254.873  74.429  1.00 73.000          H  
ATOM   8516 2HA  GLY A 614    -149.746 256.055  73.753  1.00 73.000          H  
ATOM   8517  N   THR A 615    -148.741 254.899  76.036  1.00 60.700          N  
ATOM   8518  CA  THR A 615    -147.932 254.651  77.233  1.00 61.060          C  
ATOM   8519  C   THR A 615    -147.120 255.838  77.746  1.00 60.860          C  
ATOM   8520  O   THR A 615    -147.013 256.032  78.960  1.00 61.560          O  
ATOM   8521  CB  THR A 615    -146.968 253.466  76.976  1.00 85.340          C  
ATOM   8522  OG1 THR A 615    -147.732 252.296  76.628  1.00 85.340          O  
ATOM   8523  CG2 THR A 615    -146.166 253.148  78.246  1.00 85.340          C  
ATOM   8524  H   THR A 615    -148.679 254.210  75.300  1.00 72.840          H  
ATOM   8525  HA  THR A 615    -148.614 254.357  78.030  1.00 73.270          H  
ATOM   8526  HB  THR A 615    -146.289 253.715  76.160  1.00102.410          H  
ATOM   8527  HG1 THR A 615    -147.135 251.595  76.344  1.00102.410          H  
ATOM   8528 1HG2 THR A 615    -145.507 252.305  78.052  1.00102.410          H  
ATOM   8529 2HG2 THR A 615    -145.568 253.994  78.553  1.00102.410          H  
ATOM   8530 3HG2 THR A 615    -146.854 252.891  79.050  1.00102.410          H  
ATOM   8531  N   VAL A 616    -146.475 256.580  76.847  1.00 59.860          N  
ATOM   8532  CA  VAL A 616    -145.660 257.701  77.281  1.00 59.530          C  
ATOM   8533  C   VAL A 616    -146.207 258.914  76.599  1.00 59.860          C  
ATOM   8534  O   VAL A 616    -146.018 260.054  77.032  1.00 60.340          O  
ATOM   8535  CB  VAL A 616    -144.167 257.489  76.935  1.00 83.470          C  
ATOM   8536  CG1 VAL A 616    -143.639 256.270  77.669  1.00 83.470          C  
ATOM   8537  CG2 VAL A 616    -143.980 257.301  75.419  1.00 83.470          C  
ATOM   8538  H   VAL A 616    -146.620 256.414  75.849  1.00 71.830          H  
ATOM   8539  HA  VAL A 616    -145.758 257.830  78.359  1.00 71.440          H  
ATOM   8540  HB  VAL A 616    -143.600 258.355  77.273  1.00100.170          H  
ATOM   8541 1HG1 VAL A 616    -142.582 256.135  77.444  1.00100.170          H  
ATOM   8542 2HG1 VAL A 616    -143.769 256.409  78.743  1.00100.170          H  
ATOM   8543 3HG1 VAL A 616    -144.186 255.395  77.348  1.00100.170          H  
ATOM   8544 1HG2 VAL A 616    -142.922 257.157  75.206  1.00100.170          H  
ATOM   8545 2HG2 VAL A 616    -144.532 256.426  75.087  1.00100.170          H  
ATOM   8546 3HG2 VAL A 616    -144.329 258.177  74.879  1.00100.170          H  
ATOM   8547  N   GLN A 617    -146.955 258.633  75.543  1.00 59.640          N  
ATOM   8548  CA  GLN A 617    -147.558 259.653  74.709  1.00 59.950          C  
ATOM   8549  C   GLN A 617    -148.544 260.487  75.494  1.00 61.370          C  
ATOM   8550  O   GLN A 617    -148.683 261.679  75.247  1.00 61.770          O  
ATOM   8551  CB  GLN A 617    -148.228 259.034  73.504  1.00 83.810          C  
ATOM   8552  CG  GLN A 617    -147.274 258.365  72.528  1.00 83.810          C  
ATOM   8553  CD  GLN A 617    -146.918 256.907  72.883  1.00 83.810          C  
ATOM   8554  OE1 GLN A 617    -146.975 256.432  74.046  1.00 83.810          O  
ATOM   8555  NE2 GLN A 617    -146.536 256.167  71.852  1.00 83.810          N  
ATOM   8556  H   GLN A 617    -147.049 257.644  75.298  1.00 71.570          H  
ATOM   8557  HA  GLN A 617    -146.771 260.318  74.354  1.00 71.940          H  
ATOM   8558 1HB  GLN A 617    -148.962 258.318  73.830  1.00100.570          H  
ATOM   8559 2HB  GLN A 617    -148.754 259.812  72.971  1.00100.570          H  
ATOM   8560 1HG  GLN A 617    -147.748 258.367  71.546  1.00100.570          H  
ATOM   8561 2HG  GLN A 617    -146.350 258.941  72.495  1.00100.570          H  
ATOM   8562 1HE2 GLN A 617    -146.280 255.207  71.986  1.00100.570          H  
ATOM   8563 2HE2 GLN A 617    -146.499 256.566  70.933  1.00100.570          H  
ATOM   8564  N   THR A 618    -149.141 259.902  76.523  1.00 62.130          N  
ATOM   8565  CA  THR A 618    -150.107 260.578  77.362  1.00 63.460          C  
ATOM   8566  C   THR A 618    -149.515 261.783  78.089  1.00 63.780          C  
ATOM   8567  O   THR A 618    -150.245 262.632  78.617  1.00 64.600          O  
ATOM   8568  CB  THR A 618    -150.754 259.584  78.325  1.00 88.310          C  
ATOM   8569  OG1 THR A 618    -152.034 260.073  78.652  1.00 88.310          O  
ATOM   8570  CG2 THR A 618    -149.907 259.388  79.585  1.00 88.310          C  
ATOM   8571  H   THR A 618    -149.025 258.895  76.670  1.00 74.560          H  
ATOM   8572  HA  THR A 618    -150.881 260.981  76.728  1.00 76.150          H  
ATOM   8573  HB  THR A 618    -150.869 258.633  77.823  1.00105.970          H  
ATOM   8574  HG1 THR A 618    -152.552 260.049  77.791  1.00105.970          H  
ATOM   8575 1HG2 THR A 618    -150.402 258.671  80.236  1.00105.970          H  
ATOM   8576 2HG2 THR A 618    -148.924 259.002  79.302  1.00105.970          H  
ATOM   8577 3HG2 THR A 618    -149.790 260.327  80.118  1.00105.970          H  
ATOM   8578  N   GLY A 619    -148.178 261.894  78.122  1.00 63.140          N  
ATOM   8579  CA  GLY A 619    -147.526 263.044  78.730  1.00 63.410          C  
ATOM   8580  C   GLY A 619    -147.997 264.342  78.041  1.00 63.380          C  
ATOM   8581  O   GLY A 619    -147.938 265.418  78.635  1.00 64.000          O  
ATOM   8582  H   GLY A 619    -147.588 261.176  77.691  1.00 75.770          H  
ATOM   8583 1HA  GLY A 619    -147.754 263.079  79.796  1.00 76.090          H  
ATOM   8584 2HA  GLY A 619    -146.445 262.939  78.629  1.00 76.090          H  
ATOM   8585  N   MET A 620    -148.509 264.218  76.803  1.00 62.700          N  
ATOM   8586  CA  MET A 620    -149.033 265.299  75.977  1.00 62.620          C  
ATOM   8587  C   MET A 620    -150.180 266.054  76.616  1.00 63.610          C  
ATOM   8588  O   MET A 620    -150.371 267.231  76.321  1.00 63.980          O  
ATOM   8589  CB  MET A 620    -149.545 264.724  74.664  1.00 87.700          C  
ATOM   8590  CG  MET A 620    -148.493 264.276  73.676  1.00 87.700          C  
ATOM   8591  SD  MET A 620    -149.195 263.309  72.300  1.00 87.700          S  
ATOM   8592  CE  MET A 620    -150.222 264.442  71.390  1.00 87.700          C  
ATOM   8593  H   MET A 620    -148.529 263.279  76.394  1.00 75.240          H  
ATOM   8594  HA  MET A 620    -148.227 266.004  75.785  1.00 75.140          H  
ATOM   8595 1HB  MET A 620    -150.160 263.859  74.889  1.00105.240          H  
ATOM   8596 2HB  MET A 620    -150.188 265.459  74.183  1.00105.240          H  
ATOM   8597 1HG  MET A 620    -147.999 265.153  73.264  1.00105.240          H  
ATOM   8598 2HG  MET A 620    -147.742 263.674  74.181  1.00105.240          H  
ATOM   8599 1HE  MET A 620    -150.653 263.923  70.546  1.00105.240          H  
ATOM   8600 2HE  MET A 620    -151.026 264.813  72.029  1.00105.240          H  
ATOM   8601 3HE  MET A 620    -149.620 265.277  71.031  1.00105.240          H  
ATOM   8602  N   ASP A 621    -150.992 265.379  77.432  1.00 64.090          N  
ATOM   8603  CA  ASP A 621    -152.132 266.031  78.048  1.00 65.010          C  
ATOM   8604  C   ASP A 621    -151.858 266.436  79.498  1.00 65.930          C  
ATOM   8605  O   ASP A 621    -152.781 266.855  80.203  1.00 66.740          O  
ATOM   8606  CB  ASP A 621    -153.365 265.122  78.025  1.00 90.650          C  
ATOM   8607  CG  ASP A 621    -153.945 264.810  76.630  1.00 90.650          C  
ATOM   8608  OD1 ASP A 621    -153.778 265.566  75.699  1.00 90.650          O  
ATOM   8609  OD2 ASP A 621    -154.582 263.792  76.536  1.00 90.650          O  
ATOM   8610  H   ASP A 621    -150.808 264.399  77.677  1.00 76.910          H  
ATOM   8611  HA  ASP A 621    -152.360 266.928  77.477  1.00 78.010          H  
ATOM   8612 1HB  ASP A 621    -153.112 264.172  78.508  1.00108.780          H  
ATOM   8613 2HB  ASP A 621    -154.153 265.582  78.620  1.00108.780          H  
ATOM   8614  N   THR A 622    -150.610 266.305  79.962  1.00 65.830          N  
ATOM   8615  CA  THR A 622    -150.305 266.645  81.344  1.00 66.670          C  
ATOM   8616  C   THR A 622    -149.702 268.037  81.437  1.00 66.700          C  
ATOM   8617  O   THR A 622    -148.634 268.309  80.898  1.00 66.570          O  
ATOM   8618  CB  THR A 622    -149.367 265.586  81.970  1.00 93.000          C  
ATOM   8619  OG1 THR A 622    -150.032 264.310  81.987  1.00 93.000          O  
ATOM   8620  CG2 THR A 622    -148.983 265.966  83.394  1.00 93.000          C  
ATOM   8621  H   THR A 622    -149.844 265.978  79.363  1.00 79.000          H  
ATOM   8622  HA  THR A 622    -151.232 266.642  81.915  1.00 80.000          H  
ATOM   8623  HB  THR A 622    -148.464 265.503  81.362  1.00111.600          H  
ATOM   8624  HG1 THR A 622    -150.176 263.995  81.079  1.00111.600          H  
ATOM   8625 1HG2 THR A 622    -148.327 265.201  83.803  1.00111.600          H  
ATOM   8626 2HG2 THR A 622    -148.457 266.913  83.387  1.00111.600          H  
ATOM   8627 3HG2 THR A 622    -149.878 266.043  84.008  1.00111.600          H  
ATOM   8628  N   THR A 623    -150.378 268.910  82.176  1.00 66.840          N  
ATOM   8629  CA  THR A 623    -149.997 270.310  82.324  1.00 66.940          C  
ATOM   8630  C   THR A 623    -149.188 270.576  83.581  1.00 66.690          C  
ATOM   8631  O   THR A 623    -148.822 271.719  83.870  1.00 67.050          O  
ATOM   8632  CB  THR A 623    -151.266 271.174  82.368  1.00 93.680          C  
ATOM   8633  OG1 THR A 623    -152.062 270.778  83.498  1.00 93.680          O  
ATOM   8634  CG2 THR A 623    -152.073 270.967  81.098  1.00 93.680          C  
ATOM   8635  H   THR A 623    -151.243 268.617  82.617  1.00 80.210          H  
ATOM   8636  HA  THR A 623    -149.394 270.593  81.469  1.00 80.330          H  
ATOM   8637  HB  THR A 623    -150.990 272.226  82.464  1.00112.410          H  
ATOM   8638  HG1 THR A 623    -152.749 271.438  83.653  1.00112.410          H  
ATOM   8639 1HG2 THR A 623    -152.972 271.579  81.142  1.00112.410          H  
ATOM   8640 2HG2 THR A 623    -151.477 271.261  80.257  1.00112.410          H  
ATOM   8641 3HG2 THR A 623    -152.355 269.921  80.995  1.00112.410          H  
ATOM   8642  N   LYS A 624    -148.981 269.518  84.352  1.00 66.120          N  
ATOM   8643  CA  LYS A 624    -148.284 269.560  85.624  1.00 65.870          C  
ATOM   8644  C   LYS A 624    -146.847 270.033  85.515  1.00 65.670          C  
ATOM   8645  O   LYS A 624    -146.065 269.571  84.679  1.00 65.150          O  
ATOM   8646  CB  LYS A 624    -148.312 268.184  86.298  1.00 92.320          C  
ATOM   8647  CG  LYS A 624    -147.682 268.146  87.700  1.00 92.320          C  
ATOM   8648  CD  LYS A 624    -147.821 266.769  88.342  1.00 92.320          C  
ATOM   8649  CE  LYS A 624    -147.171 266.737  89.725  1.00 92.320          C  
ATOM   8650  NZ  LYS A 624    -147.293 265.396  90.369  1.00 92.320          N  
ATOM   8651  H   LYS A 624    -149.328 268.639  84.005  1.00 79.340          H  
ATOM   8652  HA  LYS A 624    -148.810 270.266  86.269  1.00 79.040          H  
ATOM   8653 1HB  LYS A 624    -149.341 267.835  86.374  1.00110.780          H  
ATOM   8654 2HB  LYS A 624    -147.766 267.474  85.683  1.00110.780          H  
ATOM   8655 1HG  LYS A 624    -146.619 268.382  87.635  1.00110.780          H  
ATOM   8656 2HG  LYS A 624    -148.162 268.889  88.337  1.00110.780          H  
ATOM   8657 1HD  LYS A 624    -148.878 266.514  88.438  1.00110.780          H  
ATOM   8658 2HD  LYS A 624    -147.341 266.025  87.707  1.00110.780          H  
ATOM   8659 1HE  LYS A 624    -146.115 266.987  89.628  1.00110.780          H  
ATOM   8660 2HE  LYS A 624    -147.652 267.479  90.362  1.00110.780          H  
ATOM   8661 1HZ  LYS A 624    -146.853 265.417  91.278  1.00110.780          H  
ATOM   8662 2HZ  LYS A 624    -148.270 265.159  90.475  1.00110.780          H  
ATOM   8663 3HZ  LYS A 624    -146.840 264.701  89.792  1.00110.780          H  
ATOM   8664  N   THR A 625    -146.492 270.937  86.407  1.00 66.130          N  
ATOM   8665  CA  THR A 625    -145.149 271.460  86.503  1.00 66.040          C  
ATOM   8666  C   THR A 625    -145.010 272.034  87.891  1.00 67.140          C  
ATOM   8667  O   THR A 625    -146.020 272.390  88.506  1.00 68.130          O  
ATOM   8668  CB  THR A 625    -144.862 272.514  85.429  1.00 92.490          C  
ATOM   8669  OG1 THR A 625    -143.479 272.844  85.481  1.00 92.490          O  
ATOM   8670  CG2 THR A 625    -145.700 273.765  85.661  1.00 92.490          C  
ATOM   8671  H   THR A 625    -147.188 271.280  87.053  1.00 79.360          H  
ATOM   8672  HA  THR A 625    -144.434 270.644  86.394  1.00 79.250          H  
ATOM   8673  HB  THR A 625    -145.099 272.106  84.444  1.00110.990          H  
ATOM   8674  HG1 THR A 625    -142.988 272.114  85.088  1.00110.990          H  
ATOM   8675 1HG2 THR A 625    -145.489 274.484  84.887  1.00110.990          H  
ATOM   8676 2HG2 THR A 625    -146.758 273.499  85.619  1.00110.990          H  
ATOM   8677 3HG2 THR A 625    -145.474 274.204  86.628  1.00110.990          H  
ATOM   8678  N   VAL A 626    -143.794 272.107  88.409  1.00 67.000          N  
ATOM   8679  CA  VAL A 626    -143.617 272.693  89.725  1.00 68.050          C  
ATOM   8680  C   VAL A 626    -142.597 273.813  89.733  1.00 68.130          C  
ATOM   8681  O   VAL A 626    -141.577 273.767  89.041  1.00 68.050          O  
ATOM   8682  CB  VAL A 626    -143.226 271.606  90.752  1.00 94.850          C  
ATOM   8683  CG1 VAL A 626    -144.362 270.584  90.885  1.00 94.850          C  
ATOM   8684  CG2 VAL A 626    -141.940 270.906  90.319  1.00 94.850          C  
ATOM   8685  H   VAL A 626    -143.001 271.807  87.860  1.00 80.400          H  
ATOM   8686  HA  VAL A 626    -144.569 273.118  90.042  1.00 81.660          H  
ATOM   8687  HB  VAL A 626    -143.080 272.076  91.727  1.00113.820          H  
ATOM   8688 1HG1 VAL A 626    -144.091 269.833  91.626  1.00113.820          H  
ATOM   8689 2HG1 VAL A 626    -145.271 271.095  91.200  1.00113.820          H  
ATOM   8690 3HG1 VAL A 626    -144.537 270.096  89.931  1.00113.820          H  
ATOM   8691 1HG2 VAL A 626    -141.677 270.149  91.057  1.00113.820          H  
ATOM   8692 2HG2 VAL A 626    -142.089 270.430  89.354  1.00113.820          H  
ATOM   8693 3HG2 VAL A 626    -141.128 271.624  90.245  1.00113.820          H  
ATOM   8694  N   LEU A 627    -142.888 274.813  90.546  1.00 68.310          N  
ATOM   8695  CA  LEU A 627    -142.043 275.972  90.735  1.00 68.530          C  
ATOM   8696  C   LEU A 627    -141.486 276.062  92.138  1.00 68.540          C  
ATOM   8697  O   LEU A 627    -142.068 275.540  93.091  1.00 69.390          O  
ATOM   8698  CB  LEU A 627    -142.798 277.263  90.421  1.00 95.850          C  
ATOM   8699  CG  LEU A 627    -142.904 277.685  88.931  1.00 95.850          C  
ATOM   8700  CD1 LEU A 627    -143.920 276.829  88.143  1.00 95.850          C  
ATOM   8701  CD2 LEU A 627    -143.303 279.131  88.907  1.00 95.850          C  
ATOM   8702  H   LEU A 627    -143.751 274.761  91.070  1.00 81.970          H  
ATOM   8703  HA  LEU A 627    -141.206 275.898  90.048  1.00 82.240          H  
ATOM   8704 1HB  LEU A 627    -143.807 277.178  90.816  1.00115.020          H  
ATOM   8705 2HB  LEU A 627    -142.295 278.081  90.952  1.00115.020          H  
ATOM   8706  HG  LEU A 627    -141.931 277.575  88.447  1.00115.020          H  
ATOM   8707 1HD1 LEU A 627    -143.953 277.186  87.118  1.00115.020          H  
ATOM   8708 2HD1 LEU A 627    -143.629 275.795  88.133  1.00115.020          H  
ATOM   8709 3HD1 LEU A 627    -144.907 276.919  88.586  1.00115.020          H  
ATOM   8710 1HD2 LEU A 627    -143.362 279.454  87.904  1.00115.020          H  
ATOM   8711 2HD2 LEU A 627    -144.274 279.258  89.384  1.00115.020          H  
ATOM   8712 3HD2 LEU A 627    -142.551 279.729  89.436  1.00115.020          H  
ATOM   8713  N   THR A 628    -140.371 276.756  92.242  1.00 67.620          N  
ATOM   8714  CA  THR A 628    -139.690 277.074  93.483  1.00 67.550          C  
ATOM   8715  C   THR A 628    -139.668 278.592  93.549  1.00 68.190          C  
ATOM   8716  O   THR A 628    -140.104 279.266  92.613  1.00 68.470          O  
ATOM   8717  CB  THR A 628    -138.225 276.637  93.487  1.00 94.600          C  
ATOM   8718  OG1 THR A 628    -137.516 277.533  92.623  1.00 94.600          O  
ATOM   8719  CG2 THR A 628    -138.105 275.218  92.949  1.00 94.600          C  
ATOM   8720  H   THR A 628    -139.962 277.107  91.390  1.00 81.140          H  
ATOM   8721  HA  THR A 628    -140.236 276.668  94.337  1.00 81.060          H  
ATOM   8722  HB  THR A 628    -137.814 276.693  94.492  1.00113.520          H  
ATOM   8723  HG1 THR A 628    -136.548 277.395  92.676  1.00113.520          H  
ATOM   8724 1HG2 THR A 628    -137.057 274.925  92.933  1.00113.520          H  
ATOM   8725 2HG2 THR A 628    -138.665 274.540  93.595  1.00113.520          H  
ATOM   8726 3HG2 THR A 628    -138.506 275.167  91.946  1.00113.520          H  
ATOM   8727  N   GLY A 629    -139.091 279.154  94.608  1.00 68.370          N  
ATOM   8728  CA  GLY A 629    -139.012 280.610  94.764  1.00 68.980          C  
ATOM   8729  C   GLY A 629    -137.938 281.231  93.867  1.00 69.130          C  
ATOM   8730  O   GLY A 629    -137.712 282.448  93.892  1.00 69.530          O  
ATOM   8731  H   GLY A 629    -138.724 278.560  95.338  1.00 82.040          H  
ATOM   8732 1HA  GLY A 629    -139.981 281.049  94.527  1.00 82.780          H  
ATOM   8733 2HA  GLY A 629    -138.801 280.848  95.806  1.00 82.780          H  
ATOM   8734  N   THR A 630    -137.244 280.380  93.111  1.00 68.810          N  
ATOM   8735  CA  THR A 630    -136.185 280.762  92.208  1.00 68.900          C  
ATOM   8736  C   THR A 630    -136.579 280.580  90.734  1.00 68.760          C  
ATOM   8737  O   THR A 630    -135.761 280.812  89.828  1.00 68.790          O  
ATOM   8738  CB  THR A 630    -134.903 279.964  92.540  1.00 96.420          C  
ATOM   8739  OG1 THR A 630    -135.144 278.528  92.445  1.00 96.420          O  
ATOM   8740  CG2 THR A 630    -134.463 280.322  93.951  1.00 96.420          C  
ATOM   8741  H   THR A 630    -137.462 279.386  93.151  1.00 82.570          H  
ATOM   8742  HA  THR A 630    -135.976 281.816  92.370  1.00 82.680          H  
ATOM   8743  HB  THR A 630    -134.119 280.225  91.840  1.00115.710          H  
ATOM   8744  HG1 THR A 630    -134.288 278.076  92.400  1.00115.710          H  
ATOM   8745 1HG2 THR A 630    -133.549 279.783  94.194  1.00115.710          H  
ATOM   8746 2HG2 THR A 630    -134.276 281.394  94.006  1.00115.710          H  
ATOM   8747 3HG2 THR A 630    -135.239 280.057  94.661  1.00115.710          H  
ATOM   8748  N   LYS A 631    -137.836 280.170  90.479  1.00 68.590          N  
ATOM   8749  CA  LYS A 631    -138.293 279.931  89.110  1.00 68.320          C  
ATOM   8750  C   LYS A 631    -139.429 280.845  88.675  1.00 69.130          C  
ATOM   8751  O   LYS A 631    -140.281 281.237  89.470  1.00 69.850          O  
ATOM   8752  CB  LYS A 631    -138.747 278.476  88.939  1.00 95.760          C  
ATOM   8753  CG  LYS A 631    -137.632 277.442  89.067  1.00 95.760          C  
ATOM   8754  CD  LYS A 631    -138.150 276.016  88.849  1.00 95.760          C  
ATOM   8755  CE  LYS A 631    -137.024 274.995  88.949  1.00 95.760          C  
ATOM   8756  NZ  LYS A 631    -137.515 273.594  88.762  1.00 95.760          N  
ATOM   8757  H   LYS A 631    -138.488 280.015  91.256  1.00 82.310          H  
ATOM   8758  HA  LYS A 631    -137.458 280.113  88.434  1.00 81.980          H  
ATOM   8759 1HB  LYS A 631    -139.500 278.252  89.694  1.00114.910          H  
ATOM   8760 2HB  LYS A 631    -139.227 278.358  87.963  1.00114.910          H  
ATOM   8761 1HG  LYS A 631    -136.859 277.661  88.330  1.00114.910          H  
ATOM   8762 2HG  LYS A 631    -137.187 277.518  90.058  1.00114.910          H  
ATOM   8763 1HD  LYS A 631    -138.895 275.778  89.601  1.00114.910          H  
ATOM   8764 2HD  LYS A 631    -138.615 275.937  87.873  1.00114.910          H  
ATOM   8765 1HE  LYS A 631    -136.284 275.213  88.183  1.00114.910          H  
ATOM   8766 2HE  LYS A 631    -136.555 275.077  89.929  1.00114.910          H  
ATOM   8767 1HZ  LYS A 631    -136.739 272.954  88.833  1.00114.910          H  
ATOM   8768 2HZ  LYS A 631    -138.194 273.372  89.480  1.00114.910          H  
ATOM   8769 3HZ  LYS A 631    -137.944 273.499  87.853  1.00114.910          H  
ATOM   8770  N   ASP A 632    -139.451 281.141  87.381  1.00 68.960          N  
ATOM   8771  CA  ASP A 632    -140.524 281.914  86.783  1.00 69.610          C  
ATOM   8772  C   ASP A 632    -141.604 280.965  86.283  1.00 69.180          C  
ATOM   8773  O   ASP A 632    -141.440 279.752  86.366  1.00 68.700          O  
ATOM   8774  CB  ASP A 632    -139.962 282.759  85.646  1.00 97.190          C  
ATOM   8775  CG  ASP A 632    -139.043 283.856  86.118  1.00 97.190          C  
ATOM   8776  OD1 ASP A 632    -139.320 284.473  87.117  1.00 97.190          O  
ATOM   8777  OD2 ASP A 632    -138.040 284.048  85.481  1.00 97.190          O  
ATOM   8778  H   ASP A 632    -138.702 280.812  86.793  1.00 82.750          H  
ATOM   8779  HA  ASP A 632    -140.959 282.570  87.537  1.00 83.530          H  
ATOM   8780 1HB  ASP A 632    -139.390 282.124  84.990  1.00116.630          H  
ATOM   8781 2HB  ASP A 632    -140.770 283.202  85.068  1.00116.630          H  
ATOM   8782  N   THR A 633    -142.672 281.513  85.713  1.00 69.340          N  
ATOM   8783  CA  THR A 633    -143.812 280.735  85.216  1.00 68.940          C  
ATOM   8784  C   THR A 633    -143.453 279.688  84.166  1.00 68.440          C  
ATOM   8785  O   THR A 633    -142.654 279.933  83.267  1.00 68.190          O  
ATOM   8786  CB  THR A 633    -144.913 281.675  84.696  1.00 96.680          C  
ATOM   8787  OG1 THR A 633    -145.358 282.513  85.779  1.00 96.680          O  
ATOM   8788  CG2 THR A 633    -146.098 280.881  84.141  1.00 96.680          C  
ATOM   8789  H   THR A 633    -142.725 282.521  85.673  1.00 83.210          H  
ATOM   8790  HA  THR A 633    -144.245 280.203  86.055  1.00 82.730          H  
ATOM   8791  HB  THR A 633    -144.505 282.303  83.923  1.00116.010          H  
ATOM   8792  HG1 THR A 633    -145.979 283.170  85.451  1.00116.010          H  
ATOM   8793 1HG2 THR A 633    -146.856 281.567  83.795  1.00116.010          H  
ATOM   8794 2HG2 THR A 633    -145.789 280.263  83.309  1.00116.010          H  
ATOM   8795 3HG2 THR A 633    -146.518 280.250  84.921  1.00116.010          H  
ATOM   8796  N   ILE A 634    -144.023 278.490  84.340  1.00 68.320          N  
ATOM   8797  CA  ILE A 634    -143.832 277.335  83.468  1.00 67.840          C  
ATOM   8798  C   ILE A 634    -145.190 276.794  82.996  1.00 68.830          C  
ATOM   8799  O   ILE A 634    -146.149 276.779  83.769  1.00 69.540          O  
ATOM   8800  CB  ILE A 634    -143.059 276.209  84.200  1.00 95.170          C  
ATOM   8801  CG1 ILE A 634    -141.693 276.733  84.680  1.00 95.170          C  
ATOM   8802  CG2 ILE A 634    -142.857 275.009  83.236  1.00 95.170          C  
ATOM   8803  CD1 ILE A 634    -140.972 275.817  85.663  1.00 95.170          C  
ATOM   8804  H   ILE A 634    -144.653 278.391  85.123  1.00 81.980          H  
ATOM   8805  HA  ILE A 634    -143.257 277.642  82.598  1.00 81.410          H  
ATOM   8806  HB  ILE A 634    -143.606 275.888  85.075  1.00114.200          H  
ATOM   8807 1HG1 ILE A 634    -141.056 276.900  83.815  1.00114.200          H  
ATOM   8808 2HG1 ILE A 634    -141.838 277.670  85.184  1.00114.200          H  
ATOM   8809 1HG2 ILE A 634    -142.314 274.223  83.727  1.00114.200          H  
ATOM   8810 2HG2 ILE A 634    -143.810 274.603  82.915  1.00114.200          H  
ATOM   8811 3HG2 ILE A 634    -142.294 275.337  82.363  1.00114.200          H  
ATOM   8812 1HD1 ILE A 634    -140.036 276.286  85.949  1.00114.200          H  
ATOM   8813 2HD1 ILE A 634    -141.588 275.668  86.552  1.00114.200          H  
ATOM   8814 3HD1 ILE A 634    -140.763 274.857  85.214  1.00114.200          H  
ATOM   8815  N   TYR A 635    -145.294 276.413  81.718  1.00 68.880          N  
ATOM   8816  CA  TYR A 635    -146.521 275.805  81.190  1.00 69.770          C  
ATOM   8817  C   TYR A 635    -146.153 274.517  80.465  1.00 69.190          C  
ATOM   8818  O   TYR A 635    -145.014 274.367  80.011  1.00 68.250          O  
ATOM   8819  CB  TYR A 635    -147.321 276.700  80.231  1.00 97.320          C  
ATOM   8820  CG  TYR A 635    -147.861 277.980  80.792  1.00 97.320          C  
ATOM   8821  CD1 TYR A 635    -147.284 279.148  80.450  1.00 97.320          C  
ATOM   8822  CD2 TYR A 635    -148.927 277.971  81.667  1.00 97.320          C  
ATOM   8823  CE1 TYR A 635    -147.732 280.336  80.962  1.00 97.320          C  
ATOM   8824  CE2 TYR A 635    -149.394 279.162  82.188  1.00 97.320          C  
ATOM   8825  CZ  TYR A 635    -148.788 280.346  81.835  1.00 97.320          C  
ATOM   8826  OH  TYR A 635    -149.241 281.545  82.347  1.00 97.320          O  
ATOM   8827  H   TYR A 635    -144.475 276.439  81.126  1.00 82.660          H  
ATOM   8828  HA  TYR A 635    -147.171 275.533  82.023  1.00 83.720          H  
ATOM   8829 1HB  TYR A 635    -146.712 276.941  79.373  1.00116.790          H  
ATOM   8830 2HB  TYR A 635    -148.152 276.136  79.862  1.00116.790          H  
ATOM   8831  HD1 TYR A 635    -146.475 279.132  79.753  1.00116.790          H  
ATOM   8832  HD2 TYR A 635    -149.397 277.029  81.948  1.00116.790          H  
ATOM   8833  HE1 TYR A 635    -147.259 281.270  80.672  1.00116.790          H  
ATOM   8834  HE2 TYR A 635    -150.234 279.163  82.881  1.00116.790          H  
ATOM   8835  HH  TYR A 635    -148.640 282.267  82.072  1.00116.790          H  
ATOM   8836  N   SER A 636    -147.107 273.593  80.357  1.00 69.790          N  
ATOM   8837  CA  SER A 636    -146.878 272.354  79.607  1.00 69.420          C  
ATOM   8838  C   SER A 636    -148.148 271.649  79.178  1.00 70.250          C  
ATOM   8839  O   SER A 636    -149.263 272.087  79.492  1.00 71.220          O  
ATOM   8840  CB  SER A 636    -146.077 271.353  80.398  1.00 97.340          C  
ATOM   8841  OG  SER A 636    -145.705 270.289  79.555  1.00 97.340          O  
ATOM   8842  H   SER A 636    -148.020 273.794  80.757  1.00 83.750          H  
ATOM   8843  HA  SER A 636    -146.315 272.606  78.709  1.00 83.300          H  
ATOM   8844 1HB  SER A 636    -145.189 271.825  80.817  1.00116.800          H  
ATOM   8845 2HB  SER A 636    -146.677 270.975  81.232  1.00116.800          H  
ATOM   8846  HG  SER A 636    -145.295 269.630  80.133  1.00116.800          H  
ATOM   8847  N   GLY A 637    -147.974 270.529  78.481  1.00 69.900          N  
ATOM   8848  CA  GLY A 637    -149.105 269.714  78.034  1.00 70.620          C  
ATOM   8849  C   GLY A 637    -150.026 270.560  77.181  1.00 71.640          C  
ATOM   8850  O   GLY A 637    -149.605 271.229  76.236  1.00 71.800          O  
ATOM   8851  H   GLY A 637    -147.021 270.221  78.303  1.00 83.880          H  
ATOM   8852 1HA  GLY A 637    -148.744 268.857  77.466  1.00 84.740          H  
ATOM   8853 2HA  GLY A 637    -149.651 269.324  78.887  1.00 84.740          H  
ATOM   8854  N   VAL A 638    -151.284 270.610  77.591  1.00 72.380          N  
ATOM   8855  CA  VAL A 638    -152.345 271.359  76.940  1.00 73.450          C  
ATOM   8856  C   VAL A 638    -151.965 272.840  76.880  1.00 73.840          C  
ATOM   8857  O   VAL A 638    -152.321 273.551  75.939  1.00 74.520          O  
ATOM   8858  CB  VAL A 638    -153.679 271.183  77.707  1.00102.400          C  
ATOM   8859  CG1 VAL A 638    -154.757 272.112  77.145  1.00102.400          C  
ATOM   8860  CG2 VAL A 638    -154.117 269.715  77.627  1.00102.400          C  
ATOM   8861  H   VAL A 638    -151.525 270.053  78.397  1.00 86.860          H  
ATOM   8862  HA  VAL A 638    -152.467 270.982  75.924  1.00 88.140          H  
ATOM   8863  HB  VAL A 638    -153.536 271.460  78.737  1.00122.880          H  
ATOM   8864 1HG1 VAL A 638    -155.678 271.974  77.706  1.00122.880          H  
ATOM   8865 2HG1 VAL A 638    -154.452 273.153  77.226  1.00122.880          H  
ATOM   8866 3HG1 VAL A 638    -154.932 271.871  76.095  1.00122.880          H  
ATOM   8867 1HG2 VAL A 638    -155.047 269.579  78.179  1.00122.880          H  
ATOM   8868 2HG2 VAL A 638    -154.270 269.435  76.584  1.00122.880          H  
ATOM   8869 3HG2 VAL A 638    -153.352 269.079  78.060  1.00122.880          H  
ATOM   8870  N   THR A 639    -151.290 273.313  77.927  1.00 73.480          N  
ATOM   8871  CA  THR A 639    -150.880 274.697  78.075  1.00 73.840          C  
ATOM   8872  C   THR A 639    -149.507 274.958  77.444  1.00 73.390          C  
ATOM   8873  O   THR A 639    -149.009 276.091  77.474  1.00 73.050          O  
ATOM   8874  CB  THR A 639    -150.864 275.106  79.570  1.00103.230          C  
ATOM   8875  OG1 THR A 639    -149.918 274.279  80.311  1.00103.230          O  
ATOM   8876  CG2 THR A 639    -152.239 274.966  80.180  1.00103.230          C  
ATOM   8877  H   THR A 639    -150.994 272.674  78.659  1.00 88.180          H  
ATOM   8878  HA  THR A 639    -151.610 275.324  77.563  1.00 88.610          H  
ATOM   8879  HB  THR A 639    -150.558 276.147  79.647  1.00123.880          H  
ATOM   8880  HG1 THR A 639    -150.165 273.345  80.212  1.00123.880          H  
ATOM   8881 1HG2 THR A 639    -152.203 275.272  81.224  1.00123.880          H  
ATOM   8882 2HG2 THR A 639    -152.939 275.598  79.637  1.00123.880          H  
ATOM   8883 3HG2 THR A 639    -152.565 273.931  80.117  1.00123.880          H  
ATOM   8884  N   SER A 640    -148.904 273.946  76.799  1.00 73.400          N  
ATOM   8885  CA  SER A 640    -147.608 274.159  76.168  1.00 73.020          C  
ATOM   8886  C   SER A 640    -147.747 275.210  75.076  1.00 72.630          C  
ATOM   8887  O   SER A 640    -146.826 275.993  74.848  1.00 72.450          O  
ATOM   8888  CB  SER A 640    -147.068 272.875  75.573  1.00102.380          C  
ATOM   8889  OG  SER A 640    -147.873 272.429  74.519  1.00102.380          O  
ATOM   8890  H   SER A 640    -149.348 273.032  76.722  1.00 88.080          H  
ATOM   8891  HA  SER A 640    -146.907 274.522  76.922  1.00 87.620          H  
ATOM   8892 1HB  SER A 640    -146.059 273.052  75.211  1.00122.860          H  
ATOM   8893 2HB  SER A 640    -147.009 272.109  76.333  1.00122.860          H  
ATOM   8894  HG  SER A 640    -148.595 271.908  74.942  1.00122.860          H  
ATOM   8895  N   ALA A 641    -148.952 275.321  74.505  1.00 73.070          N  
ATOM   8896  CA  ALA A 641    -149.301 276.296  73.491  1.00 72.720          C  
ATOM   8897  C   ALA A 641    -149.113 277.720  73.996  1.00 72.260          C  
ATOM   8898  O   ALA A 641    -148.932 278.643  73.193  1.00 71.750          O  
ATOM   8899  CB  ALA A 641    -150.738 276.097  73.067  1.00101.950          C  
ATOM   8900  H   ALA A 641    -149.650 274.620  74.727  1.00 87.680          H  
ATOM   8901  HA  ALA A 641    -148.645 276.144  72.635  1.00 87.260          H  
ATOM   8902 1HB  ALA A 641    -150.993 276.814  72.288  1.00122.340          H  
ATOM   8903 2HB  ALA A 641    -150.865 275.085  72.686  1.00122.340          H  
ATOM   8904 3HB  ALA A 641    -151.392 276.247  73.927  1.00122.340          H  
ATOM   8905  N   VAL A 642    -149.243 277.917  75.315  1.00 72.440          N  
ATOM   8906  CA  VAL A 642    -149.106 279.232  75.891  1.00 72.030          C  
ATOM   8907  C   VAL A 642    -147.633 279.559  75.822  1.00 71.270          C  
ATOM   8908  O   VAL A 642    -147.273 280.604  75.293  1.00 70.730          O  
ATOM   8909  CB  VAL A 642    -149.593 279.280  77.354  1.00101.010          C  
ATOM   8910  CG1 VAL A 642    -149.319 280.667  77.941  1.00101.010          C  
ATOM   8911  CG2 VAL A 642    -151.066 278.924  77.422  1.00101.010          C  
ATOM   8912  H   VAL A 642    -149.363 277.121  75.939  1.00 86.930          H  
ATOM   8913  HA  VAL A 642    -149.667 279.953  75.297  1.00 86.440          H  
ATOM   8914  HB  VAL A 642    -149.031 278.562  77.945  1.00121.210          H  
ATOM   8915 1HG1 VAL A 642    -149.661 280.690  78.968  1.00121.210          H  
ATOM   8916 2HG1 VAL A 642    -148.250 280.899  77.910  1.00121.210          H  
ATOM   8917 3HG1 VAL A 642    -149.864 281.408  77.364  1.00121.210          H  
ATOM   8918 1HG2 VAL A 642    -151.396 278.948  78.462  1.00121.210          H  
ATOM   8919 2HG2 VAL A 642    -151.641 279.642  76.838  1.00121.210          H  
ATOM   8920 3HG2 VAL A 642    -151.216 277.924  77.017  1.00121.210          H  
ATOM   8921  N   ASN A 643    -146.793 278.606  76.280  1.00 71.230          N  
ATOM   8922  CA  ASN A 643    -145.320 278.748  76.263  1.00 70.510          C  
ATOM   8923  C   ASN A 643    -144.804 278.996  74.837  1.00 70.020          C  
ATOM   8924  O   ASN A 643    -143.784 279.659  74.626  1.00 69.300          O  
ATOM   8925  CB  ASN A 643    -144.635 277.538  76.882  1.00 99.000          C  
ATOM   8926  CG  ASN A 643    -143.099 277.673  77.007  1.00 99.000          C  
ATOM   8927  OD1 ASN A 643    -142.527 278.608  77.614  1.00 99.000          O  
ATOM   8928  ND2 ASN A 643    -142.413 276.719  76.422  1.00 99.000          N  
ATOM   8929  H   ASN A 643    -147.235 277.768  76.669  1.00 85.480          H  
ATOM   8930  HA  ASN A 643    -145.060 279.615  76.863  1.00 84.610          H  
ATOM   8931 1HB  ASN A 643    -145.045 277.363  77.866  1.00118.800          H  
ATOM   8932 2HB  ASN A 643    -144.854 276.660  76.283  1.00118.800          H  
ATOM   8933 1HD2 ASN A 643    -141.412 276.729  76.453  1.00118.800          H  
ATOM   8934 2HD2 ASN A 643    -142.889 275.981  75.944  1.00118.800          H  
ATOM   8935  N   VAL A 644    -145.487 278.412  73.857  1.00 70.410          N  
ATOM   8936  CA  VAL A 644    -145.140 278.629  72.468  1.00 70.080          C  
ATOM   8937  C   VAL A 644    -145.490 280.052  72.035  1.00 69.780          C  
ATOM   8938  O   VAL A 644    -144.657 280.730  71.436  1.00 69.170          O  
ATOM   8939  CB  VAL A 644    -145.852 277.609  71.564  1.00 98.240          C  
ATOM   8940  CG1 VAL A 644    -145.642 277.951  70.117  1.00 98.240          C  
ATOM   8941  CG2 VAL A 644    -145.279 276.230  71.840  1.00 98.240          C  
ATOM   8942  H   VAL A 644    -146.237 277.767  74.116  1.00 84.490          H  
ATOM   8943  HA  VAL A 644    -144.066 278.490  72.360  1.00 84.100          H  
ATOM   8944  HB  VAL A 644    -146.914 277.625  71.768  1.00117.890          H  
ATOM   8945 1HG1 VAL A 644    -146.134 277.219  69.493  1.00117.890          H  
ATOM   8946 2HG1 VAL A 644    -146.039 278.935  69.878  1.00117.890          H  
ATOM   8947 3HG1 VAL A 644    -144.595 277.933  69.939  1.00117.890          H  
ATOM   8948 1HG2 VAL A 644    -145.767 275.505  71.221  1.00117.890          H  
ATOM   8949 2HG2 VAL A 644    -144.209 276.233  71.617  1.00117.890          H  
ATOM   8950 3HG2 VAL A 644    -145.424 275.968  72.874  1.00117.890          H  
ATOM   8951  N   ALA A 645    -146.726 280.499  72.312  1.00 70.220          N  
ATOM   8952  CA  ALA A 645    -147.175 281.846  71.945  1.00 70.020          C  
ATOM   8953  C   ALA A 645    -146.339 282.954  72.597  1.00 69.430          C  
ATOM   8954  O   ALA A 645    -146.104 284.007  71.995  1.00 69.060          O  
ATOM   8955  CB  ALA A 645    -148.625 282.020  72.349  1.00 98.110          C  
ATOM   8956  H   ALA A 645    -147.392 279.869  72.775  1.00 84.260          H  
ATOM   8957  HA  ALA A 645    -147.086 281.944  70.866  1.00 84.020          H  
ATOM   8958 1HB  ALA A 645    -148.973 283.005  72.048  1.00117.730          H  
ATOM   8959 2HB  ALA A 645    -149.230 281.252  71.865  1.00117.730          H  
ATOM   8960 3HB  ALA A 645    -148.708 281.917  73.433  1.00117.730          H  
ATOM   8961  N   LYS A 646    -145.940 282.733  73.843  1.00 69.400          N  
ATOM   8962  CA  LYS A 646    -145.133 283.662  74.621  1.00 68.850          C  
ATOM   8963  C   LYS A 646    -144.349 282.824  75.596  1.00 68.670          C  
ATOM   8964  O   LYS A 646    -144.871 281.846  76.111  1.00 68.270          O  
ATOM   8965  CB  LYS A 646    -146.008 284.685  75.355  1.00 96.610          C  
ATOM   8966  CG  LYS A 646    -146.920 284.089  76.438  1.00 96.610          C  
ATOM   8967  CD  LYS A 646    -147.810 285.155  77.052  1.00 96.610          C  
ATOM   8968  CE  LYS A 646    -148.692 284.579  78.151  1.00 96.610          C  
ATOM   8969  NZ  LYS A 646    -149.602 285.611  78.732  1.00 96.610          N  
ATOM   8970  H   LYS A 646    -146.217 281.853  74.290  1.00 83.280          H  
ATOM   8971  HA  LYS A 646    -144.430 284.178  73.966  1.00 82.620          H  
ATOM   8972 1HB  LYS A 646    -145.365 285.427  75.830  1.00115.930          H  
ATOM   8973 2HB  LYS A 646    -146.634 285.203  74.633  1.00115.930          H  
ATOM   8974 1HG  LYS A 646    -147.533 283.293  76.005  1.00115.930          H  
ATOM   8975 2HG  LYS A 646    -146.309 283.655  77.235  1.00115.930          H  
ATOM   8976 1HD  LYS A 646    -147.183 285.942  77.477  1.00115.930          H  
ATOM   8977 2HD  LYS A 646    -148.442 285.591  76.278  1.00115.930          H  
ATOM   8978 1HE  LYS A 646    -149.291 283.773  77.741  1.00115.930          H  
ATOM   8979 2HE  LYS A 646    -148.056 284.179  78.947  1.00115.930          H  
ATOM   8980 1HZ  LYS A 646    -150.167 285.188  79.455  1.00115.930          H  
ATOM   8981 2HZ  LYS A 646    -149.056 286.364  79.128  1.00115.930          H  
ATOM   8982 3HZ  LYS A 646    -150.203 285.978  78.007  1.00115.930          H  
ATOM   8983  N   GLY A 647    -143.138 283.212  75.949  1.00 69.010          N  
ATOM   8984  CA  GLY A 647    -142.437 282.351  76.881  1.00 68.940          C  
ATOM   8985  C   GLY A 647    -143.303 282.236  78.107  1.00 69.580          C  
ATOM   8986  O   GLY A 647    -143.887 283.213  78.563  1.00 70.160          O  
ATOM   8987  H   GLY A 647    -142.728 284.068  75.584  1.00 82.810          H  
ATOM   8988 1HA  GLY A 647    -142.284 281.365  76.433  1.00 82.730          H  
ATOM   8989 2HA  GLY A 647    -141.465 282.775  77.130  1.00 82.730          H  
ATOM   8990  N   ALA A 648    -143.340 281.067  78.738  1.00 69.490          N  
ATOM   8991  CA  ALA A 648    -144.211 280.920  79.895  1.00 70.070          C  
ATOM   8992  C   ALA A 648    -143.906 281.957  80.934  1.00 69.690          C  
ATOM   8993  O   ALA A 648    -144.808 282.601  81.495  1.00 70.190          O  
ATOM   8994  CB  ALA A 648    -144.008 279.557  80.519  1.00 97.870          C  
ATOM   8995  H   ALA A 648    -142.846 280.262  78.360  1.00 83.390          H  
ATOM   8996  HA  ALA A 648    -145.235 281.055  79.560  1.00 84.080          H  
ATOM   8997 1HB  ALA A 648    -144.656 279.455  81.377  1.00117.440          H  
ATOM   8998 2HB  ALA A 648    -144.229 278.783  79.797  1.00117.440          H  
ATOM   8999 3HB  ALA A 648    -142.976 279.459  80.837  1.00117.440          H  
ATOM   9000  N   VAL A 649    -142.616 282.201  81.067  1.00 68.790          N  
ATOM   9001  CA  VAL A 649    -142.012 283.087  82.023  1.00 68.280          C  
ATOM   9002  C   VAL A 649    -142.444 284.535  81.869  1.00 68.220          C  
ATOM   9003  O   VAL A 649    -142.429 285.281  82.848  1.00 68.350          O  
ATOM   9004  CB  VAL A 649    -140.483 282.967  81.891  1.00 95.800          C  
ATOM   9005  CG1 VAL A 649    -140.075 281.517  82.205  1.00 95.800          C  
ATOM   9006  CG2 VAL A 649    -140.023 283.370  80.464  1.00 95.800          C  
ATOM   9007  H   VAL A 649    -142.010 281.633  80.498  1.00 82.550          H  
ATOM   9008  HA  VAL A 649    -142.291 282.739  83.014  1.00 81.940          H  
ATOM   9009  HB  VAL A 649    -140.006 283.615  82.629  1.00114.960          H  
ATOM   9010 1HG1 VAL A 649    -138.991 281.421  82.147  1.00114.960          H  
ATOM   9011 2HG1 VAL A 649    -140.410 281.250  83.198  1.00114.960          H  
ATOM   9012 3HG1 VAL A 649    -140.531 280.832  81.498  1.00114.960          H  
ATOM   9013 1HG2 VAL A 649    -138.939 283.272  80.400  1.00114.960          H  
ATOM   9014 2HG2 VAL A 649    -140.483 282.723  79.723  1.00114.960          H  
ATOM   9015 3HG2 VAL A 649    -140.292 284.400  80.256  1.00114.960          H  
ATOM   9016  N   GLN A 650    -142.913 284.920  80.671  1.00 68.070          N  
ATOM   9017  CA  GLN A 650    -143.346 286.279  80.366  1.00 68.610          C  
ATOM   9018  C   GLN A 650    -144.631 286.604  81.121  1.00 68.770          C  
ATOM   9019  O   GLN A 650    -144.997 287.767  81.276  1.00 68.600          O  
ATOM   9020  CB  GLN A 650    -143.479 286.494  78.844  1.00 95.840          C  
ATOM   9021  CG  GLN A 650    -142.105 286.458  78.110  1.00 95.840          C  
ATOM   9022  CD  GLN A 650    -142.156 286.729  76.568  1.00 95.840          C  
ATOM   9023  OE1 GLN A 650    -142.424 285.862  75.700  1.00 95.840          O  
ATOM   9024  NE2 GLN A 650    -141.879 287.985  76.224  1.00 95.840          N  
ATOM   9025  H   GLN A 650    -143.000 284.219  79.933  1.00 81.680          H  
ATOM   9026  HA  GLN A 650    -142.579 286.965  80.719  1.00 82.330          H  
ATOM   9027 1HB  GLN A 650    -144.120 285.722  78.415  1.00115.010          H  
ATOM   9028 2HB  GLN A 650    -143.945 287.457  78.648  1.00115.010          H  
ATOM   9029 1HG  GLN A 650    -141.456 287.204  78.564  1.00115.010          H  
ATOM   9030 2HG  GLN A 650    -141.680 285.465  78.257  1.00115.010          H  
ATOM   9031 1HE2 GLN A 650    -141.884 288.252  75.258  1.00115.010          H  
ATOM   9032 2HE2 GLN A 650    -141.655 288.665  76.922  1.00115.010          H  
ATOM   9033  N   THR A 651    -145.288 285.577  81.662  1.00 69.130          N  
ATOM   9034  CA  THR A 651    -146.470 285.747  82.484  1.00 69.340          C  
ATOM   9035  C   THR A 651    -146.060 286.608  83.676  1.00 69.810          C  
ATOM   9036  O   THR A 651    -146.831 287.450  84.148  1.00 70.890          O  
ATOM   9037  CB  THR A 651    -147.033 284.403  82.981  1.00 96.990          C  
ATOM   9038  OG1 THR A 651    -147.385 283.577  81.857  1.00 96.990          O  
ATOM   9039  CG2 THR A 651    -148.275 284.634  83.836  1.00 96.990          C  
ATOM   9040  H   THR A 651    -144.956 284.623  81.512  1.00 82.960          H  
ATOM   9041  HA  THR A 651    -147.236 286.275  81.917  1.00 83.210          H  
ATOM   9042  HB  THR A 651    -146.283 283.905  83.560  1.00116.390          H  
ATOM   9043  HG1 THR A 651    -146.543 283.229  81.473  1.00116.390          H  
ATOM   9044 1HG2 THR A 651    -148.659 283.674  84.177  1.00116.390          H  
ATOM   9045 2HG2 THR A 651    -148.032 285.247  84.702  1.00116.390          H  
ATOM   9046 3HG2 THR A 651    -149.035 285.138  83.243  1.00116.390          H  
ATOM   9047  N   GLY A 652    -144.824 286.379  84.170  1.00 68.980          N  
ATOM   9048  CA  GLY A 652    -144.229 287.026  85.327  1.00 69.290          C  
ATOM   9049  C   GLY A 652    -144.132 288.543  85.198  1.00 68.980          C  
ATOM   9050  O   GLY A 652    -143.890 289.232  86.198  1.00 68.840          O  
ATOM   9051  H   GLY A 652    -144.211 285.706  83.708  1.00 82.780          H  
ATOM   9052 1HA  GLY A 652    -144.809 286.773  86.214  1.00 83.150          H  
ATOM   9053 2HA  GLY A 652    -143.230 286.613  85.478  1.00 83.150          H  
ATOM   9054  N   LEU A 653    -144.362 289.093  83.997  1.00 68.920          N  
ATOM   9055  CA  LEU A 653    -144.331 290.531  83.838  1.00 68.640          C  
ATOM   9056  C   LEU A 653    -145.398 291.146  84.728  1.00 68.700          C  
ATOM   9057  O   LEU A 653    -145.260 292.297  85.143  1.00 68.890          O  
ATOM   9058  CB  LEU A 653    -144.538 290.918  82.372  1.00 96.210          C  
ATOM   9059  CG  LEU A 653    -143.372 290.554  81.395  1.00 96.210          C  
ATOM   9060  CD1 LEU A 653    -143.829 290.810  79.969  1.00 96.210          C  
ATOM   9061  CD2 LEU A 653    -142.121 291.395  81.712  1.00 96.210          C  
ATOM   9062  H   LEU A 653    -144.573 288.510  83.179  1.00 82.700          H  
ATOM   9063  HA  LEU A 653    -143.369 290.897  84.176  1.00 82.370          H  
ATOM   9064 1HB  LEU A 653    -145.434 290.405  82.014  1.00115.450          H  
ATOM   9065 2HB  LEU A 653    -144.711 291.991  82.312  1.00115.450          H  
ATOM   9066  HG  LEU A 653    -143.129 289.500  81.493  1.00115.450          H  
ATOM   9067 1HD1 LEU A 653    -143.030 290.548  79.279  1.00115.450          H  
ATOM   9068 2HD1 LEU A 653    -144.707 290.194  79.758  1.00115.450          H  
ATOM   9069 3HD1 LEU A 653    -144.082 291.862  79.849  1.00115.450          H  
ATOM   9070 1HD2 LEU A 653    -141.329 291.129  81.014  1.00115.450          H  
ATOM   9071 2HD2 LEU A 653    -142.358 292.452  81.606  1.00115.450          H  
ATOM   9072 3HD2 LEU A 653    -141.774 291.205  82.719  1.00115.450          H  
ATOM   9073  N   LYS A 654    -146.467 290.391  85.020  1.00 68.560          N  
ATOM   9074  CA  LYS A 654    -147.528 290.880  85.876  1.00 68.590          C  
ATOM   9075  C   LYS A 654    -147.019 291.226  87.276  1.00 68.510          C  
ATOM   9076  O   LYS A 654    -147.524 292.172  87.895  1.00 69.030          O  
ATOM   9077  CB  LYS A 654    -148.643 289.843  86.004  1.00 96.010          C  
ATOM   9078  CG  LYS A 654    -149.476 289.633  84.746  1.00 96.010          C  
ATOM   9079  CD  LYS A 654    -150.574 288.590  84.983  1.00 96.010          C  
ATOM   9080  CE  LYS A 654    -151.422 288.367  83.734  1.00 96.010          C  
ATOM   9081  NZ  LYS A 654    -152.529 287.386  83.975  1.00 96.010          N  
ATOM   9082  H   LYS A 654    -146.540 289.437  84.648  1.00 82.270          H  
ATOM   9083  HA  LYS A 654    -147.936 291.791  85.434  1.00 82.310          H  
ATOM   9084 1HB  LYS A 654    -148.203 288.879  86.272  1.00115.220          H  
ATOM   9085 2HB  LYS A 654    -149.314 290.132  86.810  1.00115.220          H  
ATOM   9086 1HG  LYS A 654    -149.928 290.581  84.450  1.00115.220          H  
ATOM   9087 2HG  LYS A 654    -148.824 289.293  83.939  1.00115.220          H  
ATOM   9088 1HD  LYS A 654    -150.109 287.643  85.266  1.00115.220          H  
ATOM   9089 2HD  LYS A 654    -151.218 288.917  85.798  1.00115.220          H  
ATOM   9090 1HE  LYS A 654    -151.853 289.316  83.421  1.00115.220          H  
ATOM   9091 2HE  LYS A 654    -150.783 287.988  82.936  1.00115.220          H  
ATOM   9092 1HZ  LYS A 654    -153.065 287.269  83.127  1.00115.220          H  
ATOM   9093 2HZ  LYS A 654    -152.154 286.492  84.258  1.00115.220          H  
ATOM   9094 3HZ  LYS A 654    -153.133 287.737  84.705  1.00115.220          H  
ATOM   9095  N   THR A 655    -146.042 290.462  87.806  1.00 67.880          N  
ATOM   9096  CA  THR A 655    -145.600 290.742  89.153  1.00 67.810          C  
ATOM   9097  C   THR A 655    -144.569 291.841  89.082  1.00 66.940          C  
ATOM   9098  O   THR A 655    -144.521 292.695  89.962  1.00 67.060          O  
ATOM   9099  CB  THR A 655    -145.013 289.496  89.844  1.00 94.960          C  
ATOM   9100  OG1 THR A 655    -143.861 289.051  89.134  1.00 94.960          O  
ATOM   9101  CG2 THR A 655    -146.057 288.383  89.837  1.00 94.960          C  
ATOM   9102  H   THR A 655    -145.575 289.722  87.280  1.00 81.460          H  
ATOM   9103  HA  THR A 655    -146.446 291.093  89.742  1.00 81.370          H  
ATOM   9104  HB  THR A 655    -144.735 289.742  90.868  1.00113.950          H  
ATOM   9105  HG1 THR A 655    -143.388 288.398  89.658  1.00113.950          H  
ATOM   9106 1HG2 THR A 655    -145.649 287.498  90.324  1.00113.950          H  
ATOM   9107 2HG2 THR A 655    -146.944 288.717  90.371  1.00113.950          H  
ATOM   9108 3HG2 THR A 655    -146.326 288.139  88.810  1.00113.950          H  
ATOM   9109  N   THR A 656    -143.841 291.918  87.967  1.00 66.090          N  
ATOM   9110  CA  THR A 656    -142.864 292.987  87.798  1.00 65.230          C  
ATOM   9111  C   THR A 656    -143.603 294.319  87.854  1.00 65.320          C  
ATOM   9112  O   THR A 656    -143.155 295.270  88.514  1.00 65.680          O  
ATOM   9113  CB  THR A 656    -142.085 292.853  86.468  1.00 91.670          C  
ATOM   9114  OG1 THR A 656    -141.319 291.635  86.480  1.00 91.670          O  
ATOM   9115  CG2 THR A 656    -141.145 294.035  86.281  1.00 91.670          C  
ATOM   9116  H   THR A 656    -143.927 291.164  87.284  1.00 79.310          H  
ATOM   9117  HA  THR A 656    -142.151 292.952  88.615  1.00 78.280          H  
ATOM   9118  HB  THR A 656    -142.784 292.824  85.641  1.00110.000          H  
ATOM   9119  HG1 THR A 656    -141.914 290.876  86.502  1.00110.000          H  
ATOM   9120 1HG2 THR A 656    -140.607 293.918  85.342  1.00110.000          H  
ATOM   9121 2HG2 THR A 656    -141.710 294.967  86.254  1.00110.000          H  
ATOM   9122 3HG2 THR A 656    -140.434 294.069  87.106  1.00110.000          H  
ATOM   9123  N   GLN A 657    -144.745 294.384  87.166  1.00 65.000          N  
ATOM   9124  CA  GLN A 657    -145.562 295.578  87.149  1.00 65.040          C  
ATOM   9125  C   GLN A 657    -146.081 295.912  88.549  1.00 65.010          C  
ATOM   9126  O   GLN A 657    -145.995 297.072  88.960  1.00 65.010          O  
ATOM   9127  CB  GLN A 657    -146.724 295.380  86.177  1.00 91.040          C  
ATOM   9128  CG  GLN A 657    -146.303 295.343  84.709  1.00 91.040          C  
ATOM   9129  CD  GLN A 657    -147.429 294.913  83.786  1.00 91.040          C  
ATOM   9130  OE1 GLN A 657    -148.440 294.358  84.231  1.00 91.040          O  
ATOM   9131  NE2 GLN A 657    -147.259 295.159  82.494  1.00 91.040          N  
ATOM   9132  H   GLN A 657    -145.030 293.570  86.609  1.00 78.000          H  
ATOM   9133  HA  GLN A 657    -144.949 296.409  86.805  1.00 78.050          H  
ATOM   9134 1HB  GLN A 657    -147.220 294.434  86.406  1.00109.250          H  
ATOM   9135 2HB  GLN A 657    -147.455 296.175  86.309  1.00109.250          H  
ATOM   9136 1HG  GLN A 657    -145.996 296.346  84.418  1.00109.250          H  
ATOM   9137 2HG  GLN A 657    -145.471 294.662  84.587  1.00109.250          H  
ATOM   9138 1HE2 GLN A 657    -147.967 294.896  81.838  1.00109.250          H  
ATOM   9139 2HE2 GLN A 657    -146.426 295.610  82.174  1.00109.250          H  
ATOM   9140  N   ASN A 658    -146.544 294.904  89.315  1.00 64.980          N  
ATOM   9141  CA  ASN A 658    -147.028 295.160  90.672  1.00 64.970          C  
ATOM   9142  C   ASN A 658    -145.931 295.669  91.595  1.00 64.430          C  
ATOM   9143  O   ASN A 658    -146.168 296.540  92.448  1.00 65.050          O  
ATOM   9144  CB  ASN A 658    -147.645 293.912  91.260  1.00 90.960          C  
ATOM   9145  CG  ASN A 658    -148.977 293.609  90.684  1.00 90.960          C  
ATOM   9146  OD1 ASN A 658    -149.656 294.484  90.096  1.00 90.960          O  
ATOM   9147  ND2 ASN A 658    -149.403 292.391  90.868  1.00 90.960          N  
ATOM   9148  H   ASN A 658    -146.637 293.965  88.912  1.00 77.980          H  
ATOM   9149  HA  ASN A 658    -147.787 295.934  90.615  1.00 77.960          H  
ATOM   9150 1HB  ASN A 658    -146.988 293.068  91.067  1.00109.150          H  
ATOM   9151 2HB  ASN A 658    -147.722 294.009  92.331  1.00109.150          H  
ATOM   9152 1HD2 ASN A 658    -150.294 292.116  90.517  1.00109.150          H  
ATOM   9153 2HD2 ASN A 658    -148.854 291.737  91.428  1.00109.150          H  
ATOM   9154  N   ILE A 659    -144.719 295.150  91.408  1.00 63.270          N  
ATOM   9155  CA  ILE A 659    -143.581 295.551  92.221  1.00 62.640          C  
ATOM   9156  C   ILE A 659    -143.241 297.003  91.959  1.00 62.840          C  
ATOM   9157  O   ILE A 659    -143.062 297.774  92.903  1.00 62.740          O  
ATOM   9158  CB  ILE A 659    -142.356 294.656  91.925  1.00 87.950          C  
ATOM   9159  CG1 ILE A 659    -142.649 293.216  92.428  1.00 87.950          C  
ATOM   9160  CG2 ILE A 659    -141.085 295.241  92.600  1.00 87.950          C  
ATOM   9161  CD1 ILE A 659    -141.699 292.157  91.900  1.00 87.950          C  
ATOM   9162  H   ILE A 659    -144.612 294.405  90.712  1.00 75.920          H  
ATOM   9163  HA  ILE A 659    -143.846 295.444  93.266  1.00 75.170          H  
ATOM   9164  HB  ILE A 659    -142.203 294.600  90.850  1.00105.540          H  
ATOM   9165 1HG1 ILE A 659    -142.581 293.203  93.515  1.00105.540          H  
ATOM   9166 2HG1 ILE A 659    -143.657 292.950  92.157  1.00105.540          H  
ATOM   9167 1HG2 ILE A 659    -140.230 294.614  92.385  1.00105.540          H  
ATOM   9168 2HG2 ILE A 659    -140.877 296.242  92.225  1.00105.540          H  
ATOM   9169 3HG2 ILE A 659    -141.237 295.289  93.679  1.00105.540          H  
ATOM   9170 1HD1 ILE A 659    -141.982 291.187  92.305  1.00105.540          H  
ATOM   9171 2HD1 ILE A 659    -141.762 292.124  90.817  1.00105.540          H  
ATOM   9172 3HD1 ILE A 659    -140.682 292.378  92.196  1.00105.540          H  
ATOM   9173  N   ALA A 660    -143.128 297.363  90.678  1.00 63.100          N  
ATOM   9174  CA  ALA A 660    -142.830 298.725  90.263  1.00 63.300          C  
ATOM   9175  C   ALA A 660    -143.928 299.718  90.667  1.00 63.540          C  
ATOM   9176  O   ALA A 660    -143.636 300.860  91.032  1.00 63.630          O  
ATOM   9177  CB  ALA A 660    -142.639 298.755  88.758  1.00 88.540          C  
ATOM   9178  H   ALA A 660    -143.260 296.648  89.954  1.00 75.720          H  
ATOM   9179  HA  ALA A 660    -141.906 299.029  90.751  1.00 75.960          H  
ATOM   9180 1HB  ALA A 660    -142.383 299.763  88.443  1.00106.250          H  
ATOM   9181 2HB  ALA A 660    -141.839 298.067  88.482  1.00106.250          H  
ATOM   9182 3HB  ALA A 660    -143.567 298.443  88.275  1.00106.250          H  
ATOM   9183  N   THR A 661    -145.185 299.270  90.576  1.00 63.700          N  
ATOM   9184  CA  THR A 661    -146.379 300.054  90.876  1.00 63.940          C  
ATOM   9185  C   THR A 661    -146.607 300.297  92.364  1.00 64.960          C  
ATOM   9186  O   THR A 661    -146.970 301.404  92.769  1.00 65.170          O  
ATOM   9187  CB  THR A 661    -147.640 299.367  90.294  1.00 89.420          C  
ATOM   9188  OG1 THR A 661    -147.517 299.259  88.869  1.00 89.420          O  
ATOM   9189  CG2 THR A 661    -148.905 300.154  90.632  1.00 89.420          C  
ATOM   9190  H   THR A 661    -145.337 298.324  90.231  1.00 76.440          H  
ATOM   9191  HA  THR A 661    -146.268 301.024  90.395  1.00 76.730          H  
ATOM   9192  HB  THR A 661    -147.728 298.369  90.714  1.00107.300          H  
ATOM   9193  HG1 THR A 661    -146.843 298.576  88.668  1.00107.300          H  
ATOM   9194 1HG2 THR A 661    -149.764 299.638  90.207  1.00107.300          H  
ATOM   9195 2HG2 THR A 661    -149.035 300.223  91.712  1.00107.300          H  
ATOM   9196 3HG2 THR A 661    -148.834 301.155  90.211  1.00107.300          H  
ATOM   9197  N   GLY A 662    -146.450 299.254  93.181  1.00 65.620          N  
ATOM   9198  CA  GLY A 662    -146.761 299.344  94.599  1.00 66.710          C  
ATOM   9199  C   GLY A 662    -148.154 298.762  94.849  1.00 67.270          C  
ATOM   9200  O   GLY A 662    -148.886 299.215  95.735  1.00 67.690          O  
ATOM   9201  H   GLY A 662    -146.147 298.357  92.805  1.00 78.740          H  
ATOM   9202 1HA  GLY A 662    -146.018 298.785  95.169  1.00 80.050          H  
ATOM   9203 2HA  GLY A 662    -146.718 300.381  94.926  1.00 80.050          H  
ATOM   9204  N   THR A 663    -148.517 297.782  94.017  1.00 66.790          N  
ATOM   9205  CA  THR A 663    -149.795 297.083  94.065  1.00 67.300          C  
ATOM   9206  C   THR A 663    -149.760 296.140  95.273  1.00 67.690          C  
ATOM   9207  O   THR A 663    -148.716 295.575  95.605  1.00 67.170          O  
ATOM   9208  CB  THR A 663    -150.044 296.220  92.792  1.00 94.020          C  
ATOM   9209  OG1 THR A 663    -149.958 296.999  91.594  1.00 94.020          O  
ATOM   9210  CG2 THR A 663    -151.464 295.617  92.781  1.00 94.020          C  
ATOM   9211  H   THR A 663    -147.829 297.467  93.334  1.00 80.150          H  
ATOM   9212  HA  THR A 663    -150.602 297.805  94.193  1.00 80.760          H  
ATOM   9213  HB  THR A 663    -149.329 295.448  92.774  1.00112.820          H  
ATOM   9214  HG1 THR A 663    -149.958 296.367  90.829  1.00112.820          H  
ATOM   9215 1HG2 THR A 663    -151.585 295.028  91.873  1.00112.820          H  
ATOM   9216 2HG2 THR A 663    -151.657 294.990  93.604  1.00112.820          H  
ATOM   9217 3HG2 THR A 663    -152.191 296.428  92.781  1.00112.820          H  
ATOM   9218  N   LYS A 664    -150.910 295.906  95.898  1.00 68.600          N  
ATOM   9219  CA  LYS A 664    -151.047 294.955  97.017  1.00 69.110          C  
ATOM   9220  C   LYS A 664    -150.638 293.513  96.646  1.00 68.520          C  
ATOM   9221  O   LYS A 664    -150.443 292.665  97.515  1.00 68.390          O  
ATOM   9222  CB  LYS A 664    -152.490 294.949  97.530  1.00 96.550          C  
ATOM   9223  CG  LYS A 664    -153.522 294.352  96.556  1.00 96.550          C  
ATOM   9224  CD  LYS A 664    -154.936 294.437  97.125  1.00 96.550          C  
ATOM   9225  CE  LYS A 664    -155.957 293.802  96.183  1.00 96.550          C  
ATOM   9226  NZ  LYS A 664    -157.351 293.904  96.715  1.00 96.550          N  
ATOM   9227  H   LYS A 664    -151.723 296.429  95.601  1.00 82.320          H  
ATOM   9228  HA  LYS A 664    -150.393 295.287  97.824  1.00 82.930          H  
ATOM   9229 1HB  LYS A 664    -152.537 294.372  98.454  1.00115.860          H  
ATOM   9230 2HB  LYS A 664    -152.796 295.967  97.765  1.00115.860          H  
ATOM   9231 1HG  LYS A 664    -153.483 294.870  95.600  1.00115.860          H  
ATOM   9232 2HG  LYS A 664    -153.292 293.299  96.387  1.00115.860          H  
ATOM   9233 1HD  LYS A 664    -154.969 293.917  98.083  1.00115.860          H  
ATOM   9234 2HD  LYS A 664    -155.204 295.481  97.287  1.00115.860          H  
ATOM   9235 1HE  LYS A 664    -155.908 294.303  95.217  1.00115.860          H  
ATOM   9236 2HE  LYS A 664    -155.705 292.749  96.046  1.00115.860          H  
ATOM   9237 1HZ  LYS A 664    -157.994 293.474  96.065  1.00115.860          H  
ATOM   9238 2HZ  LYS A 664    -157.409 293.432  97.607  1.00115.860          H  
ATOM   9239 3HZ  LYS A 664    -157.597 294.877  96.834  1.00115.860          H  
ATOM   9240  N   ASN A 665    -150.554 293.255  95.345  1.00 68.250          N  
ATOM   9241  CA  ASN A 665    -150.212 291.983  94.739  1.00 67.730          C  
ATOM   9242  C   ASN A 665    -148.732 291.901  94.333  1.00 67.510          C  
ATOM   9243  O   ASN A 665    -148.361 291.145  93.429  1.00 66.890          O  
ATOM   9244  CB  ASN A 665    -151.126 291.716  93.565  1.00 95.030          C  
ATOM   9245  CG  ASN A 665    -152.543 291.477  93.976  1.00 95.030          C  
ATOM   9246  OD1 ASN A 665    -152.825 290.890  95.026  1.00 95.030          O  
ATOM   9247  ND2 ASN A 665    -153.460 291.918  93.152  1.00 95.030          N  
ATOM   9248  H   ASN A 665    -150.731 294.030  94.736  1.00 81.900          H  
ATOM   9249  HA  ASN A 665    -150.372 291.199  95.480  1.00 81.280          H  
ATOM   9250 1HB  ASN A 665    -151.112 292.574  92.909  1.00114.040          H  
ATOM   9251 2HB  ASN A 665    -150.767 290.854  93.003  1.00114.040          H  
ATOM   9252 1HD2 ASN A 665    -154.429 291.779  93.360  1.00114.040          H  
ATOM   9253 2HD2 ASN A 665    -153.198 292.378  92.303  1.00114.040          H  
ATOM   9254  N   THR A 666    -147.906 292.761  94.918  1.00 68.000          N  
ATOM   9255  CA  THR A 666    -146.453 292.696  94.780  1.00 67.920          C  
ATOM   9256  C   THR A 666    -145.937 291.395  95.408  1.00 67.510          C  
ATOM   9257  O   THR A 666    -146.427 290.968  96.457  1.00 68.330          O  
ATOM   9258  CB  THR A 666    -145.784 293.919  95.445  1.00 95.120          C  
ATOM   9259  OG1 THR A 666    -144.363 293.839  95.290  1.00 95.120          O  
ATOM   9260  CG2 THR A 666    -146.116 293.989  96.939  1.00 95.120          C  
ATOM   9261  H   THR A 666    -148.290 293.487  95.525  1.00 81.600          H  
ATOM   9262  HA  THR A 666    -146.191 292.689  93.723  1.00 81.500          H  
ATOM   9263  HB  THR A 666    -146.147 294.828  94.953  1.00114.140          H  
ATOM   9264  HG1 THR A 666    -143.984 294.710  95.441  1.00114.140          H  
ATOM   9265 1HG2 THR A 666    -145.639 294.867  97.366  1.00114.140          H  
ATOM   9266 2HG2 THR A 666    -147.192 294.062  97.079  1.00114.140          H  
ATOM   9267 3HG2 THR A 666    -145.750 293.107  97.450  1.00114.140          H  
ATOM   9268  N   PHE A 667    -144.955 290.759  94.772  1.00 66.290          N  
ATOM   9269  CA  PHE A 667    -144.361 289.524  95.290  1.00 65.820          C  
ATOM   9270  C   PHE A 667    -142.849 289.607  95.404  1.00 64.620          C  
ATOM   9271  O   PHE A 667    -142.204 290.336  94.655  1.00 64.120          O  
ATOM   9272  CB  PHE A 667    -144.700 288.322  94.403  1.00 92.340          C  
ATOM   9273  CG  PHE A 667    -146.152 287.954  94.365  1.00 92.340          C  
ATOM   9274  CD1 PHE A 667    -146.996 288.501  93.434  1.00 92.340          C  
ATOM   9275  CD2 PHE A 667    -146.670 287.041  95.270  1.00 92.340          C  
ATOM   9276  CE1 PHE A 667    -148.330 288.159  93.399  1.00 92.340          C  
ATOM   9277  CE2 PHE A 667    -148.005 286.696  95.240  1.00 92.340          C  
ATOM   9278  CZ  PHE A 667    -148.837 287.261  94.300  1.00 92.340          C  
ATOM   9279  H   PHE A 667    -144.592 291.162  93.924  1.00 79.550          H  
ATOM   9280  HA  PHE A 667    -144.766 289.343  96.286  1.00 78.980          H  
ATOM   9281 1HB  PHE A 667    -144.380 288.532  93.385  1.00110.800          H  
ATOM   9282 2HB  PHE A 667    -144.130 287.453  94.742  1.00110.800          H  
ATOM   9283  HD1 PHE A 667    -146.610 289.226  92.722  1.00110.800          H  
ATOM   9284  HD2 PHE A 667    -146.011 286.593  96.015  1.00110.800          H  
ATOM   9285  HE1 PHE A 667    -148.982 288.617  92.656  1.00110.800          H  
ATOM   9286  HE2 PHE A 667    -148.401 285.978  95.959  1.00110.800          H  
ATOM   9287  HZ  PHE A 667    -149.892 286.995  94.272  1.00110.800          H  
ATOM   9288  N   GLY A 668    -142.284 288.852  96.344  1.00 64.160          N  
ATOM   9289  CA  GLY A 668    -140.835 288.756  96.472  1.00 63.000          C  
ATOM   9290  C   GLY A 668    -140.328 287.529  95.725  1.00 62.620          C  
ATOM   9291  O   GLY A 668    -141.078 286.893  94.979  1.00 62.280          O  
ATOM   9292  H   GLY A 668    -142.870 288.306  96.958  1.00 76.990          H  
ATOM   9293 1HA  GLY A 668    -140.365 289.655  96.071  1.00 75.600          H  
ATOM   9294 2HA  GLY A 668    -140.562 288.688  97.524  1.00 75.600          H  
ATOM   9295  N   SER A 669    -139.064 287.184  95.951  1.00 62.720          N  
ATOM   9296  CA  SER A 669    -138.421 286.045  95.298  1.00 62.410          C  
ATOM   9297  C   SER A 669    -137.183 285.607  96.074  1.00 62.890          C  
ATOM   9298  O   SER A 669    -136.711 286.328  96.961  1.00 63.400          O  
ATOM   9299  CB  SER A 669    -138.052 286.398  93.868  1.00 87.500          C  
ATOM   9300  OG  SER A 669    -137.064 287.393  93.826  1.00 87.500          O  
ATOM   9301  H   SER A 669    -138.503 287.743  96.577  1.00 75.260          H  
ATOM   9302  HA  SER A 669    -139.123 285.210  95.279  1.00 74.890          H  
ATOM   9303 1HB  SER A 669    -137.685 285.501  93.362  1.00105.000          H  
ATOM   9304 2HB  SER A 669    -138.937 286.734  93.333  1.00105.000          H  
ATOM   9305  HG  SER A 669    -136.873 287.534  92.899  1.00105.000          H  
ATOM   9306  N   GLY A 670    -136.663 284.420  95.748  1.00 62.740          N  
ATOM   9307  CA  GLY A 670    -135.427 283.918  96.343  1.00 63.120          C  
ATOM   9308  C   GLY A 670    -134.236 284.368  95.509  1.00 62.760          C  
ATOM   9309  O   GLY A 670    -134.350 285.298  94.709  1.00 62.470          O  
ATOM   9310  H   GLY A 670    -137.129 283.844  95.042  1.00 75.290          H  
ATOM   9311 1HA  GLY A 670    -135.329 284.285  97.364  1.00 75.740          H  
ATOM   9312 2HA  GLY A 670    -135.458 282.830  96.383  1.00 75.740          H  
ATOM   9313  N   VAL A 671    -133.083 283.730  95.687  1.00 62.860          N  
ATOM   9314  CA  VAL A 671    -131.933 284.160  94.909  1.00 62.600          C  
ATOM   9315  C   VAL A 671    -131.965 283.477  93.561  1.00 62.330          C  
ATOM   9316  O   VAL A 671    -131.813 282.258  93.469  1.00 61.950          O  
ATOM   9317  CB  VAL A 671    -130.615 283.832  95.635  1.00 87.740          C  
ATOM   9318  CG1 VAL A 671    -129.412 284.242  94.761  1.00 87.740          C  
ATOM   9319  CG2 VAL A 671    -130.581 284.569  96.967  1.00 87.740          C  
ATOM   9320  H   VAL A 671    -133.018 282.963  96.341  1.00 75.430          H  
ATOM   9321  HA  VAL A 671    -131.991 285.238  94.757  1.00 75.120          H  
ATOM   9322  HB  VAL A 671    -130.551 282.757  95.802  1.00105.290          H  
ATOM   9323 1HG1 VAL A 671    -128.479 283.999  95.274  1.00105.290          H  
ATOM   9324 2HG1 VAL A 671    -129.445 283.706  93.820  1.00105.290          H  
ATOM   9325 3HG1 VAL A 671    -129.445 285.312  94.564  1.00105.290          H  
ATOM   9326 1HG2 VAL A 671    -129.652 284.337  97.488  1.00105.290          H  
ATOM   9327 2HG2 VAL A 671    -130.639 285.642  96.787  1.00105.290          H  
ATOM   9328 3HG2 VAL A 671    -131.424 284.262  97.581  1.00105.290          H  
ATOM   9329  N   THR A 672    -132.132 284.276  92.523  1.00 62.600          N  
ATOM   9330  CA  THR A 672    -132.251 283.771  91.171  1.00 62.470          C  
ATOM   9331  C   THR A 672    -131.940 284.854  90.160  1.00 61.870          C  
ATOM   9332  O   THR A 672    -132.116 286.043  90.436  1.00 62.480          O  
ATOM   9333  CB  THR A 672    -133.645 283.195  90.937  1.00 87.510          C  
ATOM   9334  OG1 THR A 672    -133.710 282.605  89.633  1.00 87.510          O  
ATOM   9335  CG2 THR A 672    -134.725 284.268  91.089  1.00 87.510          C  
ATOM   9336  H   THR A 672    -132.226 285.270  92.688  1.00 75.120          H  
ATOM   9337  HA  THR A 672    -131.529 282.968  91.037  1.00 74.960          H  
ATOM   9338  HB  THR A 672    -133.811 282.439  91.661  1.00105.010          H  
ATOM   9339  HG1 THR A 672    -134.448 281.939  89.620  1.00105.010          H  
ATOM   9340 1HG2 THR A 672    -135.704 283.819  90.935  1.00105.010          H  
ATOM   9341 2HG2 THR A 672    -134.678 284.695  92.091  1.00105.010          H  
ATOM   9342 3HG2 THR A 672    -134.574 285.055  90.354  1.00105.010          H  
ATOM   9343  N   GLY A 673    -131.482 284.444  88.989  1.00 60.700          N  
ATOM   9344  CA  GLY A 673    -131.185 285.370  87.910  1.00 60.060          C  
ATOM   9345  C   GLY A 673    -129.870 284.993  87.255  1.00 58.830          C  
ATOM   9346  O   GLY A 673    -129.369 283.887  87.446  1.00 58.560          O  
ATOM   9347  H   GLY A 673    -131.366 283.449  88.848  1.00 72.840          H  
ATOM   9348 1HA  GLY A 673    -131.988 285.346  87.174  1.00 72.070          H  
ATOM   9349 2HA  GLY A 673    -131.126 286.385  88.301  1.00 72.070          H  
ATOM   9350  N   ALA A 674    -129.334 285.892  86.426  1.00 58.090          N  
ATOM   9351  CA  ALA A 674    -128.085 285.602  85.727  1.00 56.880          C  
ATOM   9352  C   ALA A 674    -126.921 285.393  86.685  1.00 55.940          C  
ATOM   9353  O   ALA A 674    -126.016 284.605  86.394  1.00 55.000          O  
ATOM   9354  CB  ALA A 674    -127.738 286.719  84.764  1.00 80.120          C  
ATOM   9355  H   ALA A 674    -129.800 286.780  86.289  1.00 69.710          H  
ATOM   9356  HA  ALA A 674    -128.229 284.673  85.184  1.00 68.260          H  
ATOM   9357 1HB  ALA A 674    -126.836 286.468  84.250  1.00 96.140          H  
ATOM   9358 2HB  ALA A 674    -128.545 286.851  84.042  1.00 96.140          H  
ATOM   9359 3HB  ALA A 674    -127.590 287.645  85.312  1.00 96.140          H  
ATOM   9360  N   VAL A 675    -126.913 286.150  87.789  1.00 56.220          N  
ATOM   9361  CA  VAL A 675    -125.841 286.086  88.765  1.00 55.500          C  
ATOM   9362  C   VAL A 675    -126.376 285.798  90.162  1.00 55.600          C  
ATOM   9363  O   VAL A 675    -127.020 286.658  90.757  1.00 56.350          O  
ATOM   9364  CB  VAL A 675    -125.126 287.459  88.828  1.00 77.990          C  
ATOM   9365  CG1 VAL A 675    -124.017 287.416  89.821  1.00 77.990          C  
ATOM   9366  CG2 VAL A 675    -124.609 287.836  87.501  1.00 77.990          C  
ATOM   9367  H   VAL A 675    -127.682 286.783  87.963  1.00 67.460          H  
ATOM   9368  HA  VAL A 675    -125.141 285.303  88.477  1.00 66.600          H  
ATOM   9369  HB  VAL A 675    -125.836 288.215  89.162  1.00 93.590          H  
ATOM   9370 1HG1 VAL A 675    -123.527 288.388  89.872  1.00 93.590          H  
ATOM   9371 2HG1 VAL A 675    -124.410 287.181  90.796  1.00 93.590          H  
ATOM   9372 3HG1 VAL A 675    -123.295 286.662  89.525  1.00 93.590          H  
ATOM   9373 1HG2 VAL A 675    -124.120 288.803  87.563  1.00 93.590          H  
ATOM   9374 2HG2 VAL A 675    -123.909 287.104  87.203  1.00 93.590          H  
ATOM   9375 3HG2 VAL A 675    -125.422 287.893  86.784  1.00 93.590          H  
ATOM   9376  N   ASN A 676    -126.033 284.641  90.727  1.00 54.850          N  
ATOM   9377  CA  ASN A 676    -126.492 284.296  92.077  1.00 54.830          C  
ATOM   9378  C   ASN A 676    -125.369 284.470  93.099  1.00 54.770          C  
ATOM   9379  O   ASN A 676    -125.491 284.071  94.258  1.00 55.140          O  
ATOM   9380  CB  ASN A 676    -127.027 282.883  92.113  1.00 76.770          C  
ATOM   9381  CG  ASN A 676    -128.246 282.734  91.266  1.00 76.770          C  
ATOM   9382  OD1 ASN A 676    -129.046 283.660  91.125  1.00 76.770          O  
ATOM   9383  ND2 ASN A 676    -128.416 281.572  90.692  1.00 76.770          N  
ATOM   9384  H   ASN A 676    -125.495 283.977  90.187  1.00 65.820          H  
ATOM   9385  HA  ASN A 676    -127.295 284.979  92.360  1.00 65.800          H  
ATOM   9386 1HB  ASN A 676    -126.269 282.190  91.778  1.00 92.120          H  
ATOM   9387 2HB  ASN A 676    -127.277 282.615  93.138  1.00 92.120          H  
ATOM   9388 1HD2 ASN A 676    -129.215 281.417  90.110  1.00 92.120          H  
ATOM   9389 2HD2 ASN A 676    -127.760 280.831  90.838  1.00 92.120          H  
ATOM   9390  N   VAL A 677    -124.258 285.022  92.632  1.00 54.310          N  
ATOM   9391  CA  VAL A 677    -123.053 285.243  93.418  1.00 54.230          C  
ATOM   9392  C   VAL A 677    -122.590 286.691  93.293  1.00 53.510          C  
ATOM   9393  O   VAL A 677    -122.373 287.186  92.195  1.00 53.140          O  
ATOM   9394  CB  VAL A 677    -121.959 284.249  92.977  1.00 75.950          C  
ATOM   9395  CG1 VAL A 677    -120.676 284.472  93.737  1.00 75.950          C  
ATOM   9396  CG2 VAL A 677    -122.456 282.851  93.230  1.00 75.950          C  
ATOM   9397  H   VAL A 677    -124.279 285.327  91.670  1.00 65.170          H  
ATOM   9398  HA  VAL A 677    -123.285 285.048  94.465  1.00 65.080          H  
ATOM   9399  HB  VAL A 677    -121.741 284.380  91.918  1.00 91.140          H  
ATOM   9400 1HG1 VAL A 677    -119.943 283.744  93.408  1.00 91.140          H  
ATOM   9401 2HG1 VAL A 677    -120.302 285.452  93.546  1.00 91.140          H  
ATOM   9402 3HG1 VAL A 677    -120.854 284.345  94.803  1.00 91.140          H  
ATOM   9403 1HG2 VAL A 677    -121.706 282.141  92.945  1.00 91.140          H  
ATOM   9404 2HG2 VAL A 677    -122.668 282.732  94.290  1.00 91.140          H  
ATOM   9405 3HG2 VAL A 677    -123.355 282.658  92.666  1.00 91.140          H  
ATOM   9406  N   ALA A 678    -122.345 287.357  94.415  1.00 53.310          N  
ATOM   9407  CA  ALA A 678    -121.949 288.772  94.388  1.00 52.650          C  
ATOM   9408  C   ALA A 678    -120.701 289.044  93.547  1.00 51.940          C  
ATOM   9409  O   ALA A 678    -120.595 290.086  92.905  1.00 51.330          O  
ATOM   9410  CB  ALA A 678    -121.694 289.257  95.802  1.00 73.970          C  
ATOM   9411  H   ALA A 678    -122.502 286.895  95.301  1.00 63.970          H  
ATOM   9412  HA  ALA A 678    -122.775 289.339  93.956  1.00 63.180          H  
ATOM   9413 1HB  ALA A 678    -121.441 290.317  95.778  1.00 88.770          H  
ATOM   9414 2HB  ALA A 678    -122.590 289.112  96.405  1.00 88.770          H  
ATOM   9415 3HB  ALA A 678    -120.868 288.697  96.236  1.00 88.770          H  
ATOM   9416  N   LYS A 679    -119.762 288.107  93.538  1.00 52.010          N  
ATOM   9417  CA  LYS A 679    -118.520 288.265  92.791  1.00 51.370          C  
ATOM   9418  C   LYS A 679    -118.602 287.774  91.340  1.00 51.340          C  
ATOM   9419  O   LYS A 679    -117.601 287.786  90.624  1.00 50.690          O  
ATOM   9420  CB  LYS A 679    -117.391 287.535  93.511  1.00 72.170          C  
ATOM   9421  CG  LYS A 679    -117.040 288.129  94.867  1.00 72.170          C  
ATOM   9422  CD  LYS A 679    -115.888 287.374  95.523  1.00 72.170          C  
ATOM   9423  CE  LYS A 679    -115.513 287.981  96.874  1.00 72.170          C  
ATOM   9424  NZ  LYS A 679    -114.404 287.230  97.532  1.00 72.170          N  
ATOM   9425  H   LYS A 679    -119.896 287.280  94.099  1.00 62.410          H  
ATOM   9426  HA  LYS A 679    -118.279 289.327  92.760  1.00 61.640          H  
ATOM   9427 1HB  LYS A 679    -117.669 286.492  93.657  1.00 86.610          H  
ATOM   9428 2HB  LYS A 679    -116.493 287.553  92.891  1.00 86.610          H  
ATOM   9429 1HG  LYS A 679    -116.758 289.175  94.736  1.00 86.610          H  
ATOM   9430 2HG  LYS A 679    -117.913 288.088  95.516  1.00 86.610          H  
ATOM   9431 1HD  LYS A 679    -116.177 286.333  95.671  1.00 86.610          H  
ATOM   9432 2HD  LYS A 679    -115.018 287.402  94.867  1.00 86.610          H  
ATOM   9433 1HE  LYS A 679    -115.202 289.014  96.727  1.00 86.610          H  
ATOM   9434 2HE  LYS A 679    -116.386 287.965  97.528  1.00 86.610          H  
ATOM   9435 1HZ  LYS A 679    -114.184 287.660  98.420  1.00 86.610          H  
ATOM   9436 2HZ  LYS A 679    -114.686 286.272  97.684  1.00 86.610          H  
ATOM   9437 3HZ  LYS A 679    -113.585 287.249  96.939  1.00 86.610          H  
ATOM   9438  N   GLY A 680    -119.758 287.251  90.930  1.00 52.050          N  
ATOM   9439  CA  GLY A 680    -119.959 286.730  89.577  1.00 52.090          C  
ATOM   9440  C   GLY A 680    -119.580 285.257  89.424  1.00 51.530          C  
ATOM   9441  O   GLY A 680    -119.900 284.618  88.417  1.00 51.460          O  
ATOM   9442  H   GLY A 680    -120.575 287.297  91.546  1.00 62.460          H  
ATOM   9443 1HA  GLY A 680    -121.000 286.866  89.300  1.00 62.510          H  
ATOM   9444 2HA  GLY A 680    -119.377 287.328  88.879  1.00 62.510          H  
ATOM   9445  N   ALA A 681    -118.956 284.694  90.450  1.00 51.160          N  
ATOM   9446  CA  ALA A 681    -118.504 283.306  90.443  1.00 50.650          C  
ATOM   9447  C   ALA A 681    -119.638 282.334  90.732  1.00 50.230          C  
ATOM   9448  O   ALA A 681    -119.636 281.647  91.754  1.00 50.340          O  
ATOM   9449  CB  ALA A 681    -117.399 283.128  91.468  1.00 71.110          C  
ATOM   9450  H   ALA A 681    -118.725 285.291  91.230  1.00 61.390          H  
ATOM   9451  HA  ALA A 681    -118.116 283.079  89.450  1.00 60.780          H  
ATOM   9452 1HB  ALA A 681    -117.042 282.098  91.442  1.00 85.340          H  
ATOM   9453 2HB  ALA A 681    -116.578 283.805  91.234  1.00 85.340          H  
ATOM   9454 3HB  ALA A 681    -117.779 283.353  92.458  1.00 85.340          H  
ATOM   9455  N   VAL A 682    -120.565 282.261  89.792  1.00 49.740          N  
ATOM   9456  CA  VAL A 682    -121.780 281.462  89.895  1.00 49.340          C  
ATOM   9457  C   VAL A 682    -121.641 280.222  89.043  1.00 48.700          C  
ATOM   9458  O   VAL A 682    -121.035 280.263  87.968  1.00 48.100          O  
ATOM   9459  CB  VAL A 682    -123.027 282.298  89.481  1.00 69.240          C  
ATOM   9460  CG1 VAL A 682    -122.942 282.741  88.014  1.00 69.240          C  
ATOM   9461  CG2 VAL A 682    -124.304 281.486  89.709  1.00 69.240          C  
ATOM   9462  H   VAL A 682    -120.405 282.876  88.992  1.00 59.690          H  
ATOM   9463  HA  VAL A 682    -121.909 281.138  90.925  1.00 59.210          H  
ATOM   9464  HB  VAL A 682    -123.053 283.195  90.092  1.00 83.080          H  
ATOM   9465 1HG1 VAL A 682    -123.814 283.339  87.753  1.00 83.080          H  
ATOM   9466 2HG1 VAL A 682    -122.049 283.326  87.853  1.00 83.080          H  
ATOM   9467 3HG1 VAL A 682    -122.918 281.862  87.371  1.00 83.080          H  
ATOM   9468 1HG2 VAL A 682    -125.170 282.083  89.442  1.00 83.080          H  
ATOM   9469 2HG2 VAL A 682    -124.300 280.591  89.084  1.00 83.080          H  
ATOM   9470 3HG2 VAL A 682    -124.366 281.194  90.759  1.00 83.080          H  
ATOM   9471  N   GLN A 683    -122.142 279.106  89.557  1.00 48.800          N  
ATOM   9472  CA  GLN A 683    -122.052 277.834  88.869  1.00 48.160          C  
ATOM   9473  C   GLN A 683    -122.503 277.946  87.425  1.00 47.150          C  
ATOM   9474  O   GLN A 683    -123.575 278.479  87.139  1.00 47.040          O  
ATOM   9475  CB  GLN A 683    -122.918 276.783  89.572  1.00 67.680          C  
ATOM   9476  CG  GLN A 683    -122.506 276.457  91.004  1.00 67.680          C  
ATOM   9477  CD  GLN A 683    -123.179 277.364  92.034  1.00 67.680          C  
ATOM   9478  OE1 GLN A 683    -123.579 278.496  91.722  1.00 67.680          O  
ATOM   9479  NE2 GLN A 683    -123.304 276.874  93.257  1.00 67.680          N  
ATOM   9480  H   GLN A 683    -122.622 279.153  90.456  1.00 58.560          H  
ATOM   9481  HA  GLN A 683    -121.012 277.509  88.881  1.00 57.790          H  
ATOM   9482 1HB  GLN A 683    -123.955 277.120  89.587  1.00 81.220          H  
ATOM   9483 2HB  GLN A 683    -122.891 275.855  88.999  1.00 81.220          H  
ATOM   9484 1HG  GLN A 683    -122.781 275.427  91.226  1.00 81.220          H  
ATOM   9485 2HG  GLN A 683    -121.427 276.583  91.094  1.00 81.220          H  
ATOM   9486 1HE2 GLN A 683    -123.738 277.420  93.976  1.00 81.220          H  
ATOM   9487 2HE2 GLN A 683    -122.967 275.955  93.467  1.00 81.220          H  
ATOM   9488  N   THR A 684    -121.672 277.393  86.528  1.00 46.410          N  
ATOM   9489  CA  THR A 684    -121.825 277.336  85.059  1.00 45.340          C  
ATOM   9490  C   THR A 684    -121.512 278.668  84.353  1.00 45.230          C  
ATOM   9491  O   THR A 684    -121.468 278.719  83.120  1.00 45.370          O  
ATOM   9492  CB  THR A 684    -123.223 276.836  84.584  1.00 63.900          C  
ATOM   9493  OG1 THR A 684    -124.197 277.895  84.672  1.00 63.900          O  
ATOM   9494  CG2 THR A 684    -123.705 275.603  85.375  1.00 63.900          C  
ATOM   9495  H   THR A 684    -120.827 276.987  86.902  1.00 55.690          H  
ATOM   9496  HA  THR A 684    -121.102 276.611  84.687  1.00 54.410          H  
ATOM   9497  HB  THR A 684    -123.135 276.545  83.539  1.00 76.680          H  
ATOM   9498  HG1 THR A 684    -124.149 278.289  85.572  1.00 76.680          H  
ATOM   9499 1HG2 THR A 684    -124.664 275.280  84.976  1.00 76.680          H  
ATOM   9500 2HG2 THR A 684    -122.977 274.802  85.268  1.00 76.680          H  
ATOM   9501 3HG2 THR A 684    -123.827 275.834  86.421  1.00 76.680          H  
ATOM   9502  N   GLY A 685    -121.288 279.742  85.112  1.00 45.030          N  
ATOM   9503  CA  GLY A 685    -121.038 281.048  84.533  1.00 45.000          C  
ATOM   9504  C   GLY A 685    -122.296 281.900  84.549  1.00 45.680          C  
ATOM   9505  O   GLY A 685    -123.397 281.411  84.793  1.00 46.280          O  
ATOM   9506  H   GLY A 685    -121.282 279.678  86.135  1.00 54.040          H  
ATOM   9507 1HA  GLY A 685    -120.256 281.547  85.105  1.00 54.000          H  
ATOM   9508 2HA  GLY A 685    -120.677 280.939  83.512  1.00 54.000          H  
ATOM   9509  N   VAL A 686    -122.127 283.183  84.282  1.00 45.590          N  
ATOM   9510  CA  VAL A 686    -123.234 284.126  84.310  1.00 46.200          C  
ATOM   9511  C   VAL A 686    -124.097 284.005  83.064  1.00 45.310          C  
ATOM   9512  O   VAL A 686    -123.583 284.088  81.947  1.00 44.360          O  
ATOM   9513  CB  VAL A 686    -122.665 285.547  84.464  1.00 64.440          C  
ATOM   9514  CG1 VAL A 686    -123.766 286.561  84.373  1.00 64.440          C  
ATOM   9515  CG2 VAL A 686    -121.944 285.631  85.805  1.00 64.440          C  
ATOM   9516  H   VAL A 686    -121.194 283.507  84.072  1.00 54.710          H  
ATOM   9517  HA  VAL A 686    -123.853 283.904  85.182  1.00 55.440          H  
ATOM   9518  HB  VAL A 686    -121.962 285.751  83.680  1.00 77.320          H  
ATOM   9519 1HG1 VAL A 686    -123.354 287.562  84.497  1.00 77.320          H  
ATOM   9520 2HG1 VAL A 686    -124.233 286.498  83.433  1.00 77.320          H  
ATOM   9521 3HG1 VAL A 686    -124.489 286.361  85.143  1.00 77.320          H  
ATOM   9522 1HG2 VAL A 686    -121.527 286.629  85.940  1.00 77.320          H  
ATOM   9523 2HG2 VAL A 686    -122.643 285.418  86.600  1.00 77.320          H  
ATOM   9524 3HG2 VAL A 686    -121.138 284.899  85.849  1.00 77.320          H  
ATOM   9525  N   ASP A 687    -125.417 283.862  83.243  1.00 45.600          N  
ATOM   9526  CA  ASP A 687    -126.276 283.694  82.057  1.00 44.760          C  
ATOM   9527  C   ASP A 687    -126.216 284.866  81.090  1.00 44.370          C  
ATOM   9528  O   ASP A 687    -126.324 284.688  79.877  1.00 44.280          O  
ATOM   9529  CB  ASP A 687    -127.745 283.439  82.396  1.00 63.000          C  
ATOM   9530  CG  ASP A 687    -128.082 282.018  82.967  1.00 63.000          C  
ATOM   9531  OD1 ASP A 687    -127.274 281.089  82.886  1.00 63.000          O  
ATOM   9532  OD2 ASP A 687    -129.168 281.885  83.463  1.00 63.000          O  
ATOM   9533  H   ASP A 687    -125.781 283.838  84.205  1.00 54.720          H  
ATOM   9534  HA  ASP A 687    -125.920 282.825  81.526  1.00 53.710          H  
ATOM   9535 1HB  ASP A 687    -128.091 284.189  83.072  1.00 75.600          H  
ATOM   9536 2HB  ASP A 687    -128.327 283.564  81.481  1.00 75.600          H  
ATOM   9537  N   THR A 688    -126.042 286.075  81.601  1.00 44.160          N  
ATOM   9538  CA  THR A 688    -125.960 287.225  80.726  1.00 43.680          C  
ATOM   9539  C   THR A 688    -124.734 287.089  79.839  1.00 43.160          C  
ATOM   9540  O   THR A 688    -124.857 287.185  78.615  1.00 42.480          O  
ATOM   9541  CB  THR A 688    -125.857 288.550  81.520  1.00 61.340          C  
ATOM   9542  OG1 THR A 688    -127.034 288.733  82.324  1.00 61.340          O  
ATOM   9543  CG2 THR A 688    -125.722 289.721  80.543  1.00 61.340          C  
ATOM   9544  H   THR A 688    -125.983 286.202  82.594  1.00 52.990          H  
ATOM   9545  HA  THR A 688    -126.847 287.255  80.095  1.00 52.420          H  
ATOM   9546  HB  THR A 688    -124.987 288.523  82.170  1.00 73.610          H  
ATOM   9547  HG1 THR A 688    -126.909 289.490  82.906  1.00 73.610          H  
ATOM   9548 1HG2 THR A 688    -125.653 290.649  81.103  1.00 73.610          H  
ATOM   9549 2HG2 THR A 688    -124.824 289.607  79.934  1.00 73.610          H  
ATOM   9550 3HG2 THR A 688    -126.594 289.752  79.892  1.00 73.610          H  
ATOM   9551  N   ALA A 689    -123.588 286.784  80.471  1.00 43.480          N  
ATOM   9552  CA  ALA A 689    -122.265 286.636  79.861  1.00 43.040          C  
ATOM   9553  C   ALA A 689    -122.237 285.562  78.785  1.00 42.480          C  
ATOM   9554  O   ALA A 689    -121.601 285.718  77.747  1.00 41.770          O  
ATOM   9555  CB  ALA A 689    -121.248 286.313  80.927  1.00 60.430          C  
ATOM   9556  H   ALA A 689    -123.646 286.702  81.475  1.00 52.180          H  
ATOM   9557  HA  ALA A 689    -122.001 287.585  79.400  1.00 51.650          H  
ATOM   9558 1HB  ALA A 689    -120.279 286.237  80.485  1.00 72.520          H  
ATOM   9559 2HB  ALA A 689    -121.246 287.099  81.677  1.00 72.520          H  
ATOM   9560 3HB  ALA A 689    -121.503 285.365  81.387  1.00 72.520          H  
ATOM   9561  N   LYS A 690    -123.020 284.503  78.978  1.00 42.860          N  
ATOM   9562  CA  LYS A 690    -123.093 283.406  78.009  1.00 42.450          C  
ATOM   9563  C   LYS A 690    -123.503 283.903  76.607  1.00 42.450          C  
ATOM   9564  O   LYS A 690    -123.264 283.207  75.613  1.00 42.390          O  
ATOM   9565  CB  LYS A 690    -124.070 282.324  78.492  1.00 59.590          C  
ATOM   9566  CG  LYS A 690    -123.581 281.521  79.705  1.00 59.590          C  
ATOM   9567  CD  LYS A 690    -124.644 280.531  80.212  1.00 59.590          C  
ATOM   9568  CE  LYS A 690    -124.212 279.874  81.543  1.00 59.590          C  
ATOM   9569  NZ  LYS A 690    -125.325 279.092  82.175  1.00 59.590          N  
ATOM   9570  H   LYS A 690    -123.498 284.423  79.882  1.00 51.430          H  
ATOM   9571  HA  LYS A 690    -122.102 282.961  77.927  1.00 50.940          H  
ATOM   9572 1HB  LYS A 690    -125.016 282.789  78.762  1.00 71.510          H  
ATOM   9573 2HB  LYS A 690    -124.268 281.627  77.681  1.00 71.510          H  
ATOM   9574 1HG  LYS A 690    -122.691 280.960  79.422  1.00 71.510          H  
ATOM   9575 2HG  LYS A 690    -123.311 282.189  80.505  1.00 71.510          H  
ATOM   9576 1HD  LYS A 690    -125.604 281.015  80.340  1.00 71.510          H  
ATOM   9577 2HD  LYS A 690    -124.764 279.743  79.473  1.00 71.510          H  
ATOM   9578 1HE  LYS A 690    -123.378 279.204  81.352  1.00 71.510          H  
ATOM   9579 2HE  LYS A 690    -123.889 280.648  82.239  1.00 71.510          H  
ATOM   9580 1HZ  LYS A 690    -125.003 278.674  83.065  1.00 71.510          H  
ATOM   9581 2HZ  LYS A 690    -126.113 279.743  82.386  1.00 71.510          H  
ATOM   9582 3HZ  LYS A 690    -125.638 278.368  81.563  1.00 71.510          H  
ATOM   9583  N   THR A 691    -124.162 285.069  76.535  1.00 42.560          N  
ATOM   9584  CA  THR A 691    -124.582 285.677  75.277  1.00 42.530          C  
ATOM   9585  C   THR A 691    -123.858 287.015  75.064  1.00 41.820          C  
ATOM   9586  O   THR A 691    -123.369 287.287  73.964  1.00 41.540          O  
ATOM   9587  CB  THR A 691    -126.115 285.882  75.203  1.00 59.550          C  
ATOM   9588  OG1 THR A 691    -126.782 284.611  75.294  1.00 59.550          O  
ATOM   9589  CG2 THR A 691    -126.500 286.547  73.874  1.00 59.550          C  
ATOM   9590  H   THR A 691    -124.320 285.604  77.390  1.00 51.070          H  
ATOM   9591  HA  THR A 691    -124.298 285.016  74.461  1.00 51.040          H  
ATOM   9592  HB  THR A 691    -126.435 286.513  76.034  1.00 71.460          H  
ATOM   9593  HG1 THR A 691    -126.651 284.230  76.167  1.00 71.460          H  
ATOM   9594 1HG2 THR A 691    -127.579 286.679  73.839  1.00 71.460          H  
ATOM   9595 2HG2 THR A 691    -126.020 287.519  73.782  1.00 71.460          H  
ATOM   9596 3HG2 THR A 691    -126.184 285.911  73.049  1.00 71.460          H  
ATOM   9597  N   VAL A 692    -123.812 287.862  76.101  1.00 41.560          N  
ATOM   9598  CA  VAL A 692    -123.197 289.180  75.991  1.00 40.930          C  
ATOM   9599  C   VAL A 692    -121.906 289.289  76.803  1.00 40.000          C  
ATOM   9600  O   VAL A 692    -121.926 289.535  78.010  1.00 39.770          O  
ATOM   9601  CB  VAL A 692    -124.191 290.258  76.474  1.00 57.550          C  
ATOM   9602  CG1 VAL A 692    -123.573 291.658  76.364  1.00 57.550          C  
ATOM   9603  CG2 VAL A 692    -125.463 290.166  75.650  1.00 57.550          C  
ATOM   9604  H   VAL A 692    -124.224 287.585  76.986  1.00 49.870          H  
ATOM   9605  HA  VAL A 692    -122.962 289.363  74.944  1.00 49.120          H  
ATOM   9606  HB  VAL A 692    -124.425 290.082  77.522  1.00 69.060          H  
ATOM   9607 1HG1 VAL A 692    -124.292 292.394  76.719  1.00 69.060          H  
ATOM   9608 2HG1 VAL A 692    -122.671 291.727  76.969  1.00 69.060          H  
ATOM   9609 3HG1 VAL A 692    -123.326 291.866  75.323  1.00 69.060          H  
ATOM   9610 1HG2 VAL A 692    -126.172 290.913  75.996  1.00 69.060          H  
ATOM   9611 2HG2 VAL A 692    -125.229 290.342  74.601  1.00 69.060          H  
ATOM   9612 3HG2 VAL A 692    -125.903 289.179  75.760  1.00 69.060          H  
ATOM   9613  N   LEU A 693    -120.784 289.179  76.106  1.00 39.420          N  
ATOM   9614  CA  LEU A 693    -119.456 289.198  76.702  1.00 39.600          C  
ATOM   9615  C   LEU A 693    -118.458 289.874  75.774  1.00 39.630          C  
ATOM   9616  O   LEU A 693    -118.498 289.654  74.563  1.00 39.120          O  
ATOM   9617  CB  LEU A 693    -119.041 287.755  77.051  1.00 55.370          C  
ATOM   9618  CG  LEU A 693    -117.635 287.510  77.669  1.00 55.370          C  
ATOM   9619  CD1 LEU A 693    -117.713 286.351  78.661  1.00 55.370          C  
ATOM   9620  CD2 LEU A 693    -116.668 287.141  76.547  1.00 55.370          C  
ATOM   9621  H   LEU A 693    -120.859 289.022  75.109  1.00 47.300          H  
ATOM   9622  HA  LEU A 693    -119.502 289.773  77.626  1.00 47.520          H  
ATOM   9623 1HB  LEU A 693    -119.762 287.377  77.766  1.00 66.440          H  
ATOM   9624 2HB  LEU A 693    -119.120 287.148  76.149  1.00 66.440          H  
ATOM   9625  HG  LEU A 693    -117.281 288.398  78.187  1.00 66.440          H  
ATOM   9626 1HD1 LEU A 693    -116.725 286.161  79.082  1.00 66.440          H  
ATOM   9627 2HD1 LEU A 693    -118.391 286.614  79.451  1.00 66.440          H  
ATOM   9628 3HD1 LEU A 693    -118.073 285.459  78.160  1.00 66.440          H  
ATOM   9629 1HD2 LEU A 693    -115.675 286.947  76.957  1.00 66.440          H  
ATOM   9630 2HD2 LEU A 693    -117.033 286.274  76.055  1.00 66.440          H  
ATOM   9631 3HD2 LEU A 693    -116.594 287.920  75.826  1.00 66.440          H  
ATOM   9632  N   THR A 694    -117.573 290.694  76.338  1.00 40.250          N  
ATOM   9633  CA  THR A 694    -116.509 291.322  75.563  1.00 40.250          C  
ATOM   9634  C   THR A 694    -115.363 290.327  75.432  1.00 39.620          C  
ATOM   9635  O   THR A 694    -114.865 289.816  76.436  1.00 39.750          O  
ATOM   9636  CB  THR A 694    -116.001 292.618  76.244  1.00 56.350          C  
ATOM   9637  OG1 THR A 694    -117.080 293.559  76.362  1.00 56.350          O  
ATOM   9638  CG2 THR A 694    -114.883 293.251  75.414  1.00 56.350          C  
ATOM   9639  H   THR A 694    -117.620 290.869  77.330  1.00 48.300          H  
ATOM   9640  HA  THR A 694    -116.882 291.560  74.567  1.00 48.300          H  
ATOM   9641  HB  THR A 694    -115.624 292.381  77.238  1.00 67.620          H  
ATOM   9642  HG1 THR A 694    -116.804 294.296  76.915  1.00 67.620          H  
ATOM   9643 1HG2 THR A 694    -114.543 294.160  75.907  1.00 67.620          H  
ATOM   9644 2HG2 THR A 694    -114.044 292.563  75.323  1.00 67.620          H  
ATOM   9645 3HG2 THR A 694    -115.260 293.496  74.423  1.00 67.620          H  
ATOM   9646  N   GLY A 695    -114.921 290.067  74.208  1.00 39.000          N  
ATOM   9647  CA  GLY A 695    -113.862 289.090  73.990  1.00 38.380          C  
ATOM   9648  C   GLY A 695    -114.460 287.704  73.766  1.00 37.640          C  
ATOM   9649  O   GLY A 695    -115.555 287.574  73.217  1.00 37.910          O  
ATOM   9650  H   GLY A 695    -115.359 290.524  73.421  1.00 46.800          H  
ATOM   9651 1HA  GLY A 695    -113.267 289.380  73.123  1.00 46.060          H  
ATOM   9652 2HA  GLY A 695    -113.194 289.070  74.850  1.00 46.060          H  
ATOM   9653  N   THR A 696    -113.707 286.668  74.114  1.00 36.690          N  
ATOM   9654  CA  THR A 696    -114.120 285.296  73.843  1.00 35.910          C  
ATOM   9655  C   THR A 696    -114.584 284.606  75.127  1.00 35.760          C  
ATOM   9656  O   THR A 696    -113.831 284.501  76.096  1.00 35.420          O  
ATOM   9657  CB  THR A 696    -112.954 284.527  73.178  1.00 50.590          C  
ATOM   9658  OG1 THR A 696    -112.621 285.156  71.932  1.00 50.590          O  
ATOM   9659  CG2 THR A 696    -113.329 283.089  72.924  1.00 50.590          C  
ATOM   9660  H   THR A 696    -112.821 286.833  74.567  1.00 44.030          H  
ATOM   9661  HA  THR A 696    -114.958 285.314  73.147  1.00 43.090          H  
ATOM   9662  HB  THR A 696    -112.087 284.563  73.829  1.00 60.700          H  
ATOM   9663  HG1 THR A 696    -111.784 284.810  71.615  1.00 60.700          H  
ATOM   9664 1HG2 THR A 696    -112.491 282.573  72.459  1.00 60.700          H  
ATOM   9665 2HG2 THR A 696    -113.554 282.618  73.852  1.00 60.700          H  
ATOM   9666 3HG2 THR A 696    -114.193 283.042  72.267  1.00 60.700          H  
ATOM   9667  N   LYS A 697    -115.831 284.112  75.113  1.00 36.070          N  
ATOM   9668  CA  LYS A 697    -116.463 283.467  76.279  1.00 36.000          C  
ATOM   9669  C   LYS A 697    -115.898 282.101  76.654  1.00 35.840          C  
ATOM   9670  O   LYS A 697    -116.114 281.613  77.762  1.00 35.710          O  
ATOM   9671  CB  LYS A 697    -117.976 283.343  76.062  1.00 50.430          C  
ATOM   9672  CG  LYS A 697    -118.416 282.364  74.970  1.00 50.430          C  
ATOM   9673  CD  LYS A 697    -119.947 282.361  74.834  1.00 50.430          C  
ATOM   9674  CE  LYS A 697    -120.426 281.403  73.746  1.00 50.430          C  
ATOM   9675  NZ  LYS A 697    -121.915 281.400  73.624  1.00 50.430          N  
ATOM   9676  H   LYS A 697    -116.371 284.246  74.269  1.00 43.280          H  
ATOM   9677  HA  LYS A 697    -116.301 284.114  77.139  1.00 43.200          H  
ATOM   9678 1HB  LYS A 697    -118.447 283.029  76.994  1.00 60.510          H  
ATOM   9679 2HB  LYS A 697    -118.389 284.319  75.809  1.00 60.510          H  
ATOM   9680 1HG  LYS A 697    -117.967 282.637  74.017  1.00 60.510          H  
ATOM   9681 2HG  LYS A 697    -118.093 281.355  75.228  1.00 60.510          H  
ATOM   9682 1HD  LYS A 697    -120.396 282.063  75.785  1.00 60.510          H  
ATOM   9683 2HD  LYS A 697    -120.301 283.367  74.597  1.00 60.510          H  
ATOM   9684 1HE  LYS A 697    -119.997 281.711  72.794  1.00 60.510          H  
ATOM   9685 2HE  LYS A 697    -120.087 280.394  73.977  1.00 60.510          H  
ATOM   9686 1HZ  LYS A 697    -122.192 280.763  72.893  1.00 60.510          H  
ATOM   9687 2HZ  LYS A 697    -122.327 281.096  74.503  1.00 60.510          H  
ATOM   9688 3HZ  LYS A 697    -122.244 282.336  73.397  1.00 60.510          H  
ATOM   9689  N   ASP A 698    -115.219 281.470  75.716  1.00 35.870          N  
ATOM   9690  CA  ASP A 698    -114.636 280.149  75.899  1.00 35.780          C  
ATOM   9691  C   ASP A 698    -113.379 280.091  75.042  1.00 35.010          C  
ATOM   9692  O   ASP A 698    -113.459 279.963  73.816  1.00 34.880          O  
ATOM   9693  CB  ASP A 698    -115.647 279.057  75.499  1.00 50.130          C  
ATOM   9694  CG  ASP A 698    -115.176 277.613  75.774  1.00 50.130          C  
ATOM   9695  OD1 ASP A 698    -114.042 277.444  76.154  1.00 50.130          O  
ATOM   9696  OD2 ASP A 698    -115.962 276.700  75.605  1.00 50.130          O  
ATOM   9697  H   ASP A 698    -115.087 281.945  74.837  1.00 43.040          H  
ATOM   9698  HA  ASP A 698    -114.356 280.017  76.944  1.00 42.940          H  
ATOM   9699 1HB  ASP A 698    -116.577 279.221  76.045  1.00 60.150          H  
ATOM   9700 2HB  ASP A 698    -115.875 279.151  74.438  1.00 60.150          H  
ATOM   9701  N   THR A 699    -112.224 280.277  75.677  1.00 34.550          N  
ATOM   9702  CA  THR A 699    -110.970 280.361  74.946  1.00 33.790          C  
ATOM   9703  C   THR A 699    -110.162 279.090  75.120  1.00 32.560          C  
ATOM   9704  O   THR A 699    -109.776 278.729  76.231  1.00 32.440          O  
ATOM   9705  CB  THR A 699    -110.140 281.581  75.419  1.00 47.610          C  
ATOM   9706  OG1 THR A 699    -110.877 282.775  75.189  1.00 47.610          O  
ATOM   9707  CG2 THR A 699    -108.846 281.673  74.647  1.00 47.610          C  
ATOM   9708  H   THR A 699    -112.225 280.352  76.684  1.00 41.460          H  
ATOM   9709  HA  THR A 699    -111.191 280.482  73.886  1.00 40.550          H  
ATOM   9710  HB  THR A 699    -109.922 281.492  76.483  1.00 57.130          H  
ATOM   9711  HG1 THR A 699    -111.595 282.838  75.833  1.00 57.130          H  
ATOM   9712 1HG2 THR A 699    -108.291 282.541  74.984  1.00 57.130          H  
ATOM   9713 2HG2 THR A 699    -108.256 280.794  74.819  1.00 57.130          H  
ATOM   9714 3HG2 THR A 699    -109.056 281.771  73.586  1.00 57.130          H  
ATOM   9715  N   VAL A 700    -109.859 278.442  74.002  1.00 31.630          N  
ATOM   9716  CA  VAL A 700    -109.112 277.195  74.019  1.00 30.410          C  
ATOM   9717  C   VAL A 700    -107.694 277.429  74.533  1.00 29.540          C  
ATOM   9718  O   VAL A 700    -107.151 276.621  75.292  1.00 28.900          O  
ATOM   9719  CB  VAL A 700    -109.117 276.537  72.623  1.00 43.060          C  
ATOM   9720  CG1 VAL A 700    -108.206 275.332  72.612  1.00 43.060          C  
ATOM   9721  CG2 VAL A 700    -110.540 276.118  72.275  1.00 43.060          C  
ATOM   9722  H   VAL A 700    -110.205 278.820  73.131  1.00 37.960          H  
ATOM   9723  HA  VAL A 700    -109.612 276.510  74.706  1.00 36.490          H  
ATOM   9724  HB  VAL A 700    -108.746 277.242  71.880  1.00 51.670          H  
ATOM   9725 1HG1 VAL A 700    -108.229 274.867  71.637  1.00 51.670          H  
ATOM   9726 2HG1 VAL A 700    -107.211 275.638  72.844  1.00 51.670          H  
ATOM   9727 3HG1 VAL A 700    -108.547 274.610  73.351  1.00 51.670          H  
ATOM   9728 1HG2 VAL A 700    -110.548 275.650  71.287  1.00 51.670          H  
ATOM   9729 2HG2 VAL A 700    -110.897 275.404  73.018  1.00 51.670          H  
ATOM   9730 3HG2 VAL A 700    -111.196 276.987  72.270  1.00 51.670          H  
ATOM   9731  N   THR A 701    -107.070 278.515  74.080  1.00 29.510          N  
ATOM   9732  CA  THR A 701    -105.720 278.823  74.517  1.00 28.720          C  
ATOM   9733  C   THR A 701    -105.329 280.287  74.537  1.00 29.100          C  
ATOM   9734  O   THR A 701    -105.679 281.067  73.647  1.00 29.790          O  
ATOM   9735  CB  THR A 701    -104.706 278.069  73.659  1.00 40.520          C  
ATOM   9736  OG1 THR A 701    -103.380 278.455  74.053  1.00 40.520          O  
ATOM   9737  CG2 THR A 701    -104.915 278.300  72.174  1.00 40.520          C  
ATOM   9738  H   THR A 701    -107.559 279.144  73.460  1.00 35.410          H  
ATOM   9739  HA  THR A 701    -105.621 278.462  75.538  1.00 34.460          H  
ATOM   9740  HB  THR A 701    -104.827 277.045  73.848  1.00 48.630          H  
ATOM   9741  HG1 THR A 701    -102.765 277.764  73.772  1.00 48.630          H  
ATOM   9742 1HG2 THR A 701    -104.183 277.721  71.616  1.00 48.630          H  
ATOM   9743 2HG2 THR A 701    -105.916 277.980  71.888  1.00 48.630          H  
ATOM   9744 3HG2 THR A 701    -104.793 279.354  71.941  1.00 48.630          H  
ATOM   9745  N   THR A 702    -104.548 280.624  75.568  1.00 28.640          N  
ATOM   9746  CA  THR A 702    -103.921 281.921  75.792  1.00 28.150          C  
ATOM   9747  C   THR A 702    -102.429 281.671  76.016  1.00 27.580          C  
ATOM   9748  O   THR A 702    -101.712 282.506  76.573  1.00 28.060          O  
ATOM   9749  CB  THR A 702    -104.494 282.636  77.029  1.00 39.610          C  
ATOM   9750  OG1 THR A 702    -104.258 281.835  78.194  1.00 39.610          O  
ATOM   9751  CG2 THR A 702    -105.990 282.825  76.859  1.00 39.610          C  
ATOM   9752  H   THR A 702    -104.370 279.909  76.264  1.00 34.370          H  
ATOM   9753  HA  THR A 702    -104.046 282.547  74.910  1.00 33.780          H  
ATOM   9754  HB  THR A 702    -104.015 283.606  77.151  1.00 47.530          H  
ATOM   9755  HG1 THR A 702    -103.328 281.939  78.451  1.00 47.530          H  
ATOM   9756 1HG2 THR A 702    -106.393 283.328  77.734  1.00 47.530          H  
ATOM   9757 2HG2 THR A 702    -106.176 283.429  75.972  1.00 47.530          H  
ATOM   9758 3HG2 THR A 702    -106.474 281.859  76.747  1.00 47.530          H  
ATOM   9759  N   GLY A 703    -102.002 280.464  75.647  1.00 26.570          N  
ATOM   9760  CA  GLY A 703    -100.645 279.948  75.813  1.00 25.960          C  
ATOM   9761  C   GLY A 703    -100.727 278.426  75.934  1.00 25.880          C  
ATOM   9762  O   GLY A 703    -101.654 277.887  76.552  1.00 26.180          O  
ATOM   9763  H   GLY A 703    -102.675 279.867  75.167  1.00 31.880          H  
ATOM   9764 1HA  GLY A 703    -100.034 280.227  74.954  1.00 31.150          H  
ATOM   9765 2HA  GLY A 703    -100.188 280.376  76.704  1.00 31.150          H  
ATOM   9766  N   LEU A 704     -99.714 277.725  75.437  1.00 25.560          N  
ATOM   9767  CA  LEU A 704     -99.745 276.260  75.408  1.00 25.480          C  
ATOM   9768  C   LEU A 704     -99.994 275.576  76.747  1.00 25.560          C  
ATOM   9769  O   LEU A 704    -100.664 274.547  76.803  1.00 25.430          O  
ATOM   9770  CB  LEU A 704     -98.431 275.730  74.810  1.00 35.700          C  
ATOM   9771  CG  LEU A 704     -98.299 274.190  74.656  1.00 35.700          C  
ATOM   9772  CD1 LEU A 704     -99.382 273.673  73.753  1.00 35.700          C  
ATOM   9773  CD2 LEU A 704     -96.928 273.859  74.065  1.00 35.700          C  
ATOM   9774  H   LEU A 704     -98.945 278.213  74.995  1.00 30.670          H  
ATOM   9775  HA  LEU A 704    -100.562 275.986  74.745  1.00 30.580          H  
ATOM   9776 1HB  LEU A 704     -98.297 276.171  73.825  1.00 42.840          H  
ATOM   9777 2HB  LEU A 704     -97.610 276.060  75.447  1.00 42.840          H  
ATOM   9778  HG  LEU A 704     -98.402 273.707  75.629  1.00 42.840          H  
ATOM   9779 1HD1 LEU A 704     -99.276 272.624  73.657  1.00 42.840          H  
ATOM   9780 2HD1 LEU A 704    -100.361 273.874  74.172  1.00 42.840          H  
ATOM   9781 3HD1 LEU A 704     -99.299 274.140  72.773  1.00 42.840          H  
ATOM   9782 1HD2 LEU A 704     -96.830 272.780  73.955  1.00 42.840          H  
ATOM   9783 2HD2 LEU A 704     -96.824 274.333  73.089  1.00 42.840          H  
ATOM   9784 3HD2 LEU A 704     -96.149 274.226  74.731  1.00 42.840          H  
ATOM   9785  N   MET A 705     -99.433 276.101  77.830  1.00 25.790          N  
ATOM   9786  CA  MET A 705     -99.613 275.425  79.107  1.00 26.510          C  
ATOM   9787  C   MET A 705    -100.754 275.976  79.973  1.00 26.800          C  
ATOM   9788  O   MET A 705    -100.909 275.580  81.141  1.00 27.050          O  
ATOM   9789  CB  MET A 705     -98.287 275.363  79.851  1.00 36.830          C  
ATOM   9790  CG  MET A 705     -97.226 274.525  79.105  1.00 36.830          C  
ATOM   9791  SD  MET A 705     -97.741 272.779  78.914  1.00 36.830          S  
ATOM   9792  CE  MET A 705     -96.524 272.087  77.810  1.00 36.830          C  
ATOM   9793  H   MET A 705     -98.892 276.951  77.763  1.00 30.950          H  
ATOM   9794  HA  MET A 705     -99.881 274.399  78.883  1.00 31.810          H  
ATOM   9795 1HB  MET A 705     -97.893 276.370  79.985  1.00 44.190          H  
ATOM   9796 2HB  MET A 705     -98.435 274.929  80.839  1.00 44.190          H  
ATOM   9797 1HG  MET A 705     -97.059 274.944  78.113  1.00 44.190          H  
ATOM   9798 2HG  MET A 705     -96.286 274.551  79.654  1.00 44.190          H  
ATOM   9799 1HE  MET A 705     -96.746 271.034  77.649  1.00 44.190          H  
ATOM   9800 2HE  MET A 705     -96.546 272.617  76.861  1.00 44.190          H  
ATOM   9801 3HE  MET A 705     -95.534 272.182  78.254  1.00 44.190          H  
ATOM   9802  N   GLY A 706    -101.551 276.896  79.416  1.00 26.770          N  
ATOM   9803  CA  GLY A 706    -102.702 277.432  80.130  1.00 27.070          C  
ATOM   9804  C   GLY A 706    -103.916 276.863  79.426  1.00 26.430          C  
ATOM   9805  O   GLY A 706    -105.019 276.794  79.970  1.00 26.820          O  
ATOM   9806  H   GLY A 706    -101.412 277.176  78.444  1.00 32.120          H  
ATOM   9807 1HA  GLY A 706    -102.686 277.132  81.177  1.00 32.480          H  
ATOM   9808 2HA  GLY A 706    -102.706 278.521  80.080  1.00 32.480          H  
ATOM   9809  N   ALA A 707    -103.637 276.429  78.205  1.00 25.450          N  
ATOM   9810  CA  ALA A 707    -104.547 275.862  77.229  1.00 24.710          C  
ATOM   9811  C   ALA A 707    -105.209 274.563  77.608  1.00 24.990          C  
ATOM   9812  O   ALA A 707    -104.633 273.706  78.284  1.00 24.530          O  
ATOM   9813  CB  ALA A 707    -103.806 275.595  75.962  1.00 34.890          C  
ATOM   9814  H   ALA A 707    -102.683 276.606  77.879  1.00 30.540          H  
ATOM   9815  HA  ALA A 707    -105.330 276.596  77.053  1.00 29.650          H  
ATOM   9816 1HB  ALA A 707    -104.525 275.229  75.261  1.00 41.870          H  
ATOM   9817 2HB  ALA A 707    -103.355 276.487  75.605  1.00 41.870          H  
ATOM   9818 3HB  ALA A 707    -103.042 274.850  76.143  1.00 41.870          H  
ATOM   9819  N   VAL A 708    -106.412 274.394  77.083  1.00 25.790          N  
ATOM   9820  CA  VAL A 708    -107.156 273.167  77.242  1.00 26.220          C  
ATOM   9821  C   VAL A 708    -107.141 272.410  75.924  1.00 26.030          C  
ATOM   9822  O   VAL A 708    -107.589 272.924  74.909  1.00 25.740          O  
ATOM   9823  CB  VAL A 708    -108.600 273.479  77.679  1.00 36.540          C  
ATOM   9824  CG1 VAL A 708    -109.418 272.191  77.810  1.00 36.540          C  
ATOM   9825  CG2 VAL A 708    -108.555 274.228  79.008  1.00 36.540          C  
ATOM   9826  H   VAL A 708    -106.811 275.165  76.532  1.00 30.950          H  
ATOM   9827  HA  VAL A 708    -106.678 272.559  78.009  1.00 31.460          H  
ATOM   9828  HB  VAL A 708    -109.080 274.104  76.921  1.00 43.840          H  
ATOM   9829 1HG1 VAL A 708    -110.434 272.437  78.116  1.00 43.840          H  
ATOM   9830 2HG1 VAL A 708    -109.450 271.679  76.857  1.00 43.840          H  
ATOM   9831 3HG1 VAL A 708    -108.963 271.540  78.556  1.00 43.840          H  
ATOM   9832 1HG2 VAL A 708    -109.567 274.470  79.325  1.00 43.840          H  
ATOM   9833 2HG2 VAL A 708    -108.076 273.603  79.761  1.00 43.840          H  
ATOM   9834 3HG2 VAL A 708    -107.984 275.153  78.893  1.00 43.840          H  
ATOM   9835  N   ASN A 709    -106.650 271.176  75.952  1.00 26.240          N  
ATOM   9836  CA  ASN A 709    -106.534 270.331  74.762  1.00 26.110          C  
ATOM   9837  C   ASN A 709    -105.717 270.931  73.595  1.00 24.880          C  
ATOM   9838  O   ASN A 709    -106.160 270.920  72.439  1.00 24.760          O  
ATOM   9839  CB  ASN A 709    -107.905 269.899  74.283  1.00 36.610          C  
ATOM   9840  CG  ASN A 709    -108.604 269.044  75.283  1.00 36.610          C  
ATOM   9841  OD1 ASN A 709    -107.995 268.161  75.903  1.00 36.610          O  
ATOM   9842  ND2 ASN A 709    -109.878 269.276  75.466  1.00 36.610          N  
ATOM   9843  H   ASN A 709    -106.320 270.819  76.839  1.00 31.490          H  
ATOM   9844  HA  ASN A 709    -106.017 269.435  75.079  1.00 31.330          H  
ATOM   9845 1HB  ASN A 709    -108.524 270.763  74.058  1.00 43.930          H  
ATOM   9846 2HB  ASN A 709    -107.795 269.323  73.368  1.00 43.930          H  
ATOM   9847 1HD2 ASN A 709    -110.396 268.731  76.126  1.00 43.930          H  
ATOM   9848 2HD2 ASN A 709    -110.335 270.003  74.953  1.00 43.930          H  
ATOM   9849  N   VAL A 710    -104.539 271.476  73.912  1.00 24.020          N  
ATOM   9850  CA  VAL A 710    -103.646 272.048  72.899  1.00 22.800          C  
ATOM   9851  C   VAL A 710    -102.222 271.490  72.959  1.00 21.790          C  
ATOM   9852  O   VAL A 710    -101.659 271.275  74.035  1.00 21.720          O  
ATOM   9853  CB  VAL A 710    -103.606 273.574  73.027  1.00 32.410          C  
ATOM   9854  CG1 VAL A 710    -102.676 274.210  72.014  1.00 32.410          C  
ATOM   9855  CG2 VAL A 710    -104.982 274.083  72.831  1.00 32.410          C  
ATOM   9856  H   VAL A 710    -104.258 271.484  74.883  1.00 28.820          H  
ATOM   9857  HA  VAL A 710    -104.048 271.804  71.913  1.00 27.360          H  
ATOM   9858  HB  VAL A 710    -103.231 273.838  73.991  1.00 38.890          H  
ATOM   9859 1HG1 VAL A 710    -102.688 275.291  72.145  1.00 38.890          H  
ATOM   9860 2HG1 VAL A 710    -101.668 273.864  72.137  1.00 38.890          H  
ATOM   9861 3HG1 VAL A 710    -103.003 273.964  71.025  1.00 38.890          H  
ATOM   9862 1HG2 VAL A 710    -104.978 275.135  72.905  1.00 38.890          H  
ATOM   9863 2HG2 VAL A 710    -105.332 273.795  71.862  1.00 38.890          H  
ATOM   9864 3HG2 VAL A 710    -105.647 273.678  73.579  1.00 38.890          H  
ATOM   9865  N   ALA A 711    -101.668 271.208  71.783  1.00 21.070          N  
ATOM   9866  CA  ALA A 711    -100.299 270.736  71.604  1.00 20.050          C  
ATOM   9867  C   ALA A 711     -99.534 271.796  70.859  1.00 19.800          C  
ATOM   9868  O   ALA A 711    -100.125 272.615  70.166  1.00 19.430          O  
ATOM   9869  CB  ALA A 711    -100.226 269.430  70.863  1.00 28.480          C  
ATOM   9870  H   ALA A 711    -102.220 271.419  70.945  1.00 25.280          H  
ATOM   9871  HA  ALA A 711     -99.845 270.616  72.570  1.00 24.060          H  
ATOM   9872 1HB  ALA A 711     -99.187 269.129  70.753  1.00 34.170          H  
ATOM   9873 2HB  ALA A 711    -100.737 268.697  71.412  1.00 34.170          H  
ATOM   9874 3HB  ALA A 711    -100.674 269.545  69.896  1.00 34.170          H  
ATOM   9875  N   LYS A 712     -98.212 271.782  70.940  1.00 19.980          N  
ATOM   9876  CA  LYS A 712     -97.446 272.792  70.224  1.00 19.770          C  
ATOM   9877  C   LYS A 712     -97.848 272.900  68.744  1.00 19.360          C  
ATOM   9878  O   LYS A 712     -97.888 273.997  68.188  1.00 19.290          O  
ATOM   9879  CB  LYS A 712     -95.952 272.497  70.347  1.00 27.760          C  
ATOM   9880  CG  LYS A 712     -95.044 273.521  69.678  1.00 27.760          C  
ATOM   9881  CD  LYS A 712     -93.574 273.194  69.916  1.00 27.760          C  
ATOM   9882  CE  LYS A 712     -92.662 274.184  69.204  1.00 27.760          C  
ATOM   9883  NZ  LYS A 712     -91.219 273.873  69.424  1.00 27.760          N  
ATOM   9884  H   LYS A 712     -97.731 271.091  71.497  1.00 23.980          H  
ATOM   9885  HA  LYS A 712     -97.645 273.759  70.687  1.00 23.720          H  
ATOM   9886 1HB  LYS A 712     -95.680 272.447  71.401  1.00 33.310          H  
ATOM   9887 2HB  LYS A 712     -95.738 271.525  69.907  1.00 33.310          H  
ATOM   9888 1HG  LYS A 712     -95.232 273.533  68.602  1.00 33.310          H  
ATOM   9889 2HG  LYS A 712     -95.264 274.512  70.075  1.00 33.310          H  
ATOM   9890 1HD  LYS A 712     -93.363 273.221  70.986  1.00 33.310          H  
ATOM   9891 2HD  LYS A 712     -93.363 272.190  69.546  1.00 33.310          H  
ATOM   9892 1HE  LYS A 712     -92.871 274.155  68.135  1.00 33.310          H  
ATOM   9893 2HE  LYS A 712     -92.867 275.188  69.576  1.00 33.310          H  
ATOM   9894 1HZ  LYS A 712     -90.649 274.552  68.937  1.00 33.310          H  
ATOM   9895 2HZ  LYS A 712     -91.011 273.910  70.413  1.00 33.310          H  
ATOM   9896 3HZ  LYS A 712     -91.014 272.949  69.072  1.00 33.310          H  
ATOM   9897  N   GLY A 713     -98.107 271.759  68.098  1.00 19.120          N  
ATOM   9898  CA  GLY A 713     -98.456 271.722  66.682  1.00 18.740          C  
ATOM   9899  C   GLY A 713     -99.959 271.745  66.334  1.00 18.540          C  
ATOM   9900  O   GLY A 713    -100.302 271.544  65.166  1.00 18.290          O  
ATOM   9901  H   GLY A 713     -98.051 270.889  68.605  1.00 22.940          H  
ATOM   9902 1HA  GLY A 713     -97.972 272.564  66.189  1.00 22.490          H  
ATOM   9903 2HA  GLY A 713     -98.013 270.829  66.245  1.00 22.490          H  
ATOM   9904  N   THR A 714    -100.857 271.911  67.315  1.00 18.700          N  
ATOM   9905  CA  THR A 714    -102.305 271.887  67.015  1.00 19.220          C  
ATOM   9906  C   THR A 714    -103.211 272.389  68.140  1.00 20.260          C  
ATOM   9907  O   THR A 714    -102.931 272.218  69.326  1.00 20.630          O  
ATOM   9908  CB  THR A 714    -102.797 270.494  66.581  1.00 26.700          C  
ATOM   9909  OG1 THR A 714    -104.201 270.583  66.312  1.00 26.700          O  
ATOM   9910  CG2 THR A 714    -102.537 269.453  67.656  1.00 26.700          C  
ATOM   9911  H   THR A 714    -100.530 272.136  68.258  1.00 22.440          H  
ATOM   9912  HA  THR A 714    -102.465 272.551  66.165  1.00 23.060          H  
ATOM   9913  HB  THR A 714    -102.291 270.194  65.668  1.00 32.040          H  
ATOM   9914  HG1 THR A 714    -104.489 269.790  65.850  1.00 32.040          H  
ATOM   9915 1HG2 THR A 714    -102.902 268.493  67.317  1.00 32.040          H  
ATOM   9916 2HG2 THR A 714    -101.473 269.392  67.828  1.00 32.040          H  
ATOM   9917 3HG2 THR A 714    -103.046 269.722  68.584  1.00 32.040          H  
ATOM   9918  N   VAL A 715    -104.359 272.954  67.762  1.00 20.780          N  
ATOM   9919  CA  VAL A 715    -105.328 273.447  68.740  1.00 21.800          C  
ATOM   9920  C   VAL A 715    -106.688 272.776  68.604  1.00 22.060          C  
ATOM   9921  O   VAL A 715    -107.321 272.882  67.554  1.00 21.590          O  
ATOM   9922  CB  VAL A 715    -105.518 274.980  68.532  1.00 30.110          C  
ATOM   9923  CG1 VAL A 715    -106.546 275.553  69.493  1.00 30.110          C  
ATOM   9924  CG2 VAL A 715    -104.199 275.703  68.727  1.00 30.110          C  
ATOM   9925  H   VAL A 715    -104.557 273.019  66.771  1.00 24.940          H  
ATOM   9926  HA  VAL A 715    -104.943 273.250  69.734  1.00 26.160          H  
ATOM   9927  HB  VAL A 715    -105.883 275.148  67.519  1.00 36.130          H  
ATOM   9928 1HG1 VAL A 715    -106.663 276.619  69.307  1.00 36.130          H  
ATOM   9929 2HG1 VAL A 715    -107.513 275.064  69.353  1.00 36.130          H  
ATOM   9930 3HG1 VAL A 715    -106.209 275.408  70.501  1.00 36.130          H  
ATOM   9931 1HG2 VAL A 715    -104.342 276.769  68.557  1.00 36.130          H  
ATOM   9932 2HG2 VAL A 715    -103.850 275.553  69.729  1.00 36.130          H  
ATOM   9933 3HG2 VAL A 715    -103.459 275.325  68.026  1.00 36.130          H  
ATOM   9934  N   GLN A 716    -107.180 272.137  69.668  1.00 22.860          N  
ATOM   9935  CA  GLN A 716    -108.500 271.525  69.601  1.00 23.270          C  
ATOM   9936  C   GLN A 716    -109.573 272.554  69.284  1.00 23.950          C  
ATOM   9937  O   GLN A 716    -109.690 273.567  69.969  1.00 24.610          O  
ATOM   9938  CB  GLN A 716    -108.850 270.850  70.928  1.00 32.410          C  
ATOM   9939  CG  GLN A 716    -110.262 270.226  71.009  1.00 32.410          C  
ATOM   9940  CD  GLN A 716    -110.442 269.002  70.130  1.00 32.410          C  
ATOM   9941  OE1 GLN A 716    -109.665 268.047  70.228  1.00 32.410          O  
ATOM   9942  NE2 GLN A 716    -111.455 269.015  69.262  1.00 32.410          N  
ATOM   9943  H   GLN A 716    -106.638 272.019  70.532  1.00 27.430          H  
ATOM   9944  HA  GLN A 716    -108.494 270.777  68.809  1.00 27.920          H  
ATOM   9945 1HB  GLN A 716    -108.134 270.053  71.113  1.00 38.900          H  
ATOM   9946 2HB  GLN A 716    -108.747 271.576  71.738  1.00 38.900          H  
ATOM   9947 1HG  GLN A 716    -110.426 269.916  72.038  1.00 38.900          H  
ATOM   9948 2HG  GLN A 716    -111.016 270.962  70.730  1.00 38.900          H  
ATOM   9949 1HE2 GLN A 716    -111.614 268.225  68.666  1.00 38.900          H  
ATOM   9950 2HE2 GLN A 716    -112.080 269.833  69.176  1.00 38.900          H  
ATOM   9951  N   THR A 717    -110.394 272.257  68.286  1.00 23.830          N  
ATOM   9952  CA  THR A 717    -111.486 273.138  67.896  1.00 24.460          C  
ATOM   9953  C   THR A 717    -112.876 272.557  68.066  1.00 25.740          C  
ATOM   9954  O   THR A 717    -113.066 271.406  68.484  1.00 26.470          O  
ATOM   9955  CB  THR A 717    -111.342 273.599  66.436  1.00 33.990          C  
ATOM   9956  OG1 THR A 717    -112.348 274.597  66.167  1.00 33.990          O  
ATOM   9957  CG2 THR A 717    -111.495 272.425  65.464  1.00 33.990          C  
ATOM   9958  H   THR A 717    -110.213 271.420  67.752  1.00 28.600          H  
ATOM   9959  HA  THR A 717    -111.432 274.028  68.523  1.00 29.350          H  
ATOM   9960  HB  THR A 717    -110.356 274.049  66.302  1.00 40.790          H  
ATOM   9961  HG1 THR A 717    -112.089 275.093  65.371  1.00 40.790          H  
ATOM   9962 1HG2 THR A 717    -111.390 272.780  64.440  1.00 40.790          H  
ATOM   9963 2HG2 THR A 717    -110.725 271.686  65.665  1.00 40.790          H  
ATOM   9964 3HG2 THR A 717    -112.464 271.959  65.577  1.00 40.790          H  
ATOM   9965  N   SER A 718    -113.857 273.397  67.734  1.00 26.020          N  
ATOM   9966  CA  SER A 718    -115.279 273.066  67.764  1.00 27.220          C  
ATOM   9967  C   SER A 718    -115.815 272.850  66.353  1.00 27.470          C  
ATOM   9968  O   SER A 718    -116.960 272.429  66.155  1.00 28.430          O  
ATOM   9969  CB  SER A 718    -116.049 274.182  68.436  1.00 37.630          C  
ATOM   9970  OG  SER A 718    -115.930 275.377  67.706  1.00 37.630          O  
ATOM   9971  H   SER A 718    -113.582 274.326  67.420  1.00 31.220          H  
ATOM   9972  HA  SER A 718    -115.412 272.143  68.330  1.00 32.660          H  
ATOM   9973 1HB  SER A 718    -117.099 273.902  68.514  1.00 45.150          H  
ATOM   9974 2HB  SER A 718    -115.672 274.328  69.446  1.00 45.150          H  
ATOM   9975  HG  SER A 718    -116.460 276.028  68.176  1.00 45.150          H  
ATOM   9976  N   VAL A 719    -114.968 273.155  65.382  1.00 26.620          N  
ATOM   9977  CA  VAL A 719    -115.276 273.043  63.970  1.00 26.780          C  
ATOM   9978  C   VAL A 719    -114.991 271.633  63.491  1.00 26.680          C  
ATOM   9979  O   VAL A 719    -113.922 271.076  63.745  1.00 26.870          O  
ATOM   9980  CB  VAL A 719    -114.444 274.054  63.154  1.00 37.430          C  
ATOM   9981  CG1 VAL A 719    -114.702 273.883  61.647  1.00 37.430          C  
ATOM   9982  CG2 VAL A 719    -114.802 275.462  63.602  1.00 37.430          C  
ATOM   9983  H   VAL A 719    -114.052 273.490  65.669  1.00 31.940          H  
ATOM   9984  HA  VAL A 719    -116.335 273.258  63.825  1.00 32.140          H  
ATOM   9985  HB  VAL A 719    -113.388 273.873  63.332  1.00 44.910          H  
ATOM   9986 1HG1 VAL A 719    -114.098 274.603  61.096  1.00 44.910          H  
ATOM   9987 2HG1 VAL A 719    -114.438 272.883  61.317  1.00 44.910          H  
ATOM   9988 3HG1 VAL A 719    -115.754 274.059  61.435  1.00 44.910          H  
ATOM   9989 1HG2 VAL A 719    -114.210 276.187  63.043  1.00 44.910          H  
ATOM   9990 2HG2 VAL A 719    -115.861 275.640  63.420  1.00 44.910          H  
ATOM   9991 3HG2 VAL A 719    -114.599 275.575  64.667  1.00 44.910          H  
ATOM   9992  N   ASP A 720    -115.921 271.026  62.778  1.00 26.360          N  
ATOM   9993  CA  ASP A 720    -115.609 269.690  62.333  1.00 26.190          C  
ATOM   9994  C   ASP A 720    -114.706 269.782  61.114  1.00 25.750          C  
ATOM   9995  O   ASP A 720    -115.162 269.992  59.987  1.00 25.300          O  
ATOM   9996  CB  ASP A 720    -116.849 268.870  61.990  1.00 36.730          C  
ATOM   9997  CG  ASP A 720    -116.448 267.426  61.656  1.00 36.730          C  
ATOM   9998  OD1 ASP A 720    -115.240 267.165  61.651  1.00 36.730          O  
ATOM   9999  OD2 ASP A 720    -117.306 266.603  61.414  1.00 36.730          O  
ATOM  10000  H   ASP A 720    -116.801 271.471  62.566  1.00 31.630          H  
ATOM  10001  HA  ASP A 720    -115.069 269.169  63.125  1.00 31.430          H  
ATOM  10002 1HB  ASP A 720    -117.540 268.868  62.836  1.00 44.080          H  
ATOM  10003 2HB  ASP A 720    -117.363 269.309  61.133  1.00 44.080          H  
ATOM  10004  N   THR A 721    -113.414 269.640  61.376  1.00 25.920          N  
ATOM  10005  CA  THR A 721    -112.347 269.746  60.392  1.00 25.500          C  
ATOM  10006  C   THR A 721    -111.832 268.361  59.999  1.00 25.240          C  
ATOM  10007  O   THR A 721    -110.746 268.238  59.424  1.00 24.980          O  
ATOM  10008  CB  THR A 721    -111.159 270.581  60.926  1.00 35.870          C  
ATOM  10009  OG1 THR A 721    -110.618 269.955  62.096  1.00 35.870          O  
ATOM  10010  CG2 THR A 721    -111.621 271.979  61.292  1.00 35.870          C  
ATOM  10011  H   THR A 721    -113.173 269.533  62.361  1.00 31.100          H  
ATOM  10012  HA  THR A 721    -112.742 270.227  59.498  1.00 30.600          H  
ATOM  10013  HB  THR A 721    -110.387 270.647  60.161  1.00 43.040          H  
ATOM  10014  HG1 THR A 721    -110.129 269.167  61.833  1.00 43.040          H  
ATOM  10015 1HG2 THR A 721    -110.778 272.555  61.667  1.00 43.040          H  
ATOM  10016 2HG2 THR A 721    -112.035 272.469  60.414  1.00 43.040          H  
ATOM  10017 3HG2 THR A 721    -112.370 271.916  62.054  1.00 43.040          H  
ATOM  10018  N   THR A 722    -112.575 267.313  60.367  1.00 25.340          N  
ATOM  10019  CA  THR A 722    -112.198 265.929  60.093  1.00 25.080          C  
ATOM  10020  C   THR A 722    -112.025 265.695  58.586  1.00 24.560          C  
ATOM  10021  O   THR A 722    -112.897 266.040  57.791  1.00 25.090          O  
ATOM  10022  CB  THR A 722    -113.282 264.969  60.644  1.00 35.220          C  
ATOM  10023  OG1 THR A 722    -113.467 265.203  62.022  1.00 35.220          O  
ATOM  10024  CG2 THR A 722    -112.861 263.549  60.487  1.00 35.220          C  
ATOM  10025  H   THR A 722    -113.471 267.469  60.853  1.00 30.410          H  
ATOM  10026  HA  THR A 722    -111.251 265.720  60.588  1.00 30.100          H  
ATOM  10027  HB  THR A 722    -114.224 265.135  60.117  1.00 42.260          H  
ATOM  10028  HG1 THR A 722    -114.123 265.925  62.113  1.00 42.260          H  
ATOM  10029 1HG2 THR A 722    -113.636 262.895  60.879  1.00 42.260          H  
ATOM  10030 2HG2 THR A 722    -112.722 263.353  59.464  1.00 42.260          H  
ATOM  10031 3HG2 THR A 722    -111.933 263.375  61.024  1.00 42.260          H  
ATOM  10032  N   LYS A 723    -110.907 265.069  58.187  1.00 23.560          N  
ATOM  10033  CA  LYS A 723    -110.647 264.808  56.762  1.00 23.020          C  
ATOM  10034  C   LYS A 723    -111.730 263.949  56.112  1.00 24.020          C  
ATOM  10035  O   LYS A 723    -112.104 264.165  54.957  1.00 24.030          O  
ATOM  10036  CB  LYS A 723    -109.289 264.127  56.583  1.00 32.440          C  
ATOM  10037  CG  LYS A 723    -108.088 265.030  56.851  1.00 32.440          C  
ATOM  10038  CD  LYS A 723    -106.770 264.276  56.675  1.00 32.440          C  
ATOM  10039  CE  LYS A 723    -105.566 265.178  56.945  1.00 32.440          C  
ATOM  10040  NZ  LYS A 723    -104.275 264.441  56.813  1.00 32.440          N  
ATOM  10041  H   LYS A 723    -110.227 264.806  58.884  1.00 28.270          H  
ATOM  10042  HA  LYS A 723    -110.629 265.766  56.242  1.00 27.620          H  
ATOM  10043 1HB  LYS A 723    -109.223 263.266  57.248  1.00 38.930          H  
ATOM  10044 2HB  LYS A 723    -109.208 263.755  55.561  1.00 38.930          H  
ATOM  10045 1HG  LYS A 723    -108.115 265.872  56.158  1.00 38.930          H  
ATOM  10046 2HG  LYS A 723    -108.148 265.422  57.865  1.00 38.930          H  
ATOM  10047 1HD  LYS A 723    -106.739 263.431  57.365  1.00 38.930          H  
ATOM  10048 2HD  LYS A 723    -106.702 263.892  55.657  1.00 38.930          H  
ATOM  10049 1HE  LYS A 723    -105.575 266.004  56.236  1.00 38.930          H  
ATOM  10050 2HE  LYS A 723    -105.640 265.579  57.956  1.00 38.930          H  
ATOM  10051 1HZ  LYS A 723    -103.506 265.071  56.998  1.00 38.930          H  
ATOM  10052 2HZ  LYS A 723    -104.250 263.678  57.476  1.00 38.930          H  
ATOM  10053 3HZ  LYS A 723    -104.188 264.074  55.876  1.00 38.930          H  
ATOM  10054  N   THR A 724    -112.205 262.961  56.856  1.00 24.910          N  
ATOM  10055  CA  THR A 724    -113.261 262.063  56.423  1.00 25.940          C  
ATOM  10056  C   THR A 724    -113.848 261.399  57.651  1.00 26.520          C  
ATOM  10057  O   THR A 724    -113.137 261.151  58.628  1.00 26.480          O  
ATOM  10058  CB  THR A 724    -112.758 261.000  55.433  1.00 35.900          C  
ATOM  10059  OG1 THR A 724    -113.876 260.240  54.964  1.00 35.900          O  
ATOM  10060  CG2 THR A 724    -111.762 260.060  56.116  1.00 35.900          C  
ATOM  10061  H   THR A 724    -111.828 262.847  57.783  1.00 29.890          H  
ATOM  10062  HA  THR A 724    -114.047 262.644  55.940  1.00 31.130          H  
ATOM  10063  HB  THR A 724    -112.278 261.492  54.589  1.00 43.080          H  
ATOM  10064  HG1 THR A 724    -113.598 259.681  54.233  1.00 43.080          H  
ATOM  10065 1HG2 THR A 724    -111.420 259.320  55.397  1.00 43.080          H  
ATOM  10066 2HG2 THR A 724    -110.911 260.637  56.476  1.00 43.080          H  
ATOM  10067 3HG2 THR A 724    -112.230 259.545  56.951  1.00 43.080          H  
ATOM  10068  N   VAL A 725    -115.117 261.049  57.599  1.00 27.110          N  
ATOM  10069  CA  VAL A 725    -115.725 260.376  58.733  1.00 27.670          C  
ATOM  10070  C   VAL A 725    -116.168 258.992  58.329  1.00 28.590          C  
ATOM  10071  O   VAL A 725    -116.791 258.802  57.286  1.00 29.040          O  
ATOM  10072  CB  VAL A 725    -116.908 261.206  59.297  1.00 38.510          C  
ATOM  10073  CG1 VAL A 725    -117.997 261.412  58.241  1.00 38.510          C  
ATOM  10074  CG2 VAL A 725    -117.483 260.520  60.537  1.00 38.510          C  
ATOM  10075  H   VAL A 725    -115.640 261.241  56.756  1.00 32.530          H  
ATOM  10076  HA  VAL A 725    -114.983 260.276  59.522  1.00 33.200          H  
ATOM  10077  HB  VAL A 725    -116.533 262.193  59.572  1.00 46.220          H  
ATOM  10078 1HG1 VAL A 725    -118.793 262.023  58.664  1.00 46.220          H  
ATOM  10079 2HG1 VAL A 725    -117.579 261.917  57.376  1.00 46.220          H  
ATOM  10080 3HG1 VAL A 725    -118.417 260.457  57.934  1.00 46.220          H  
ATOM  10081 1HG2 VAL A 725    -118.292 261.127  60.942  1.00 46.220          H  
ATOM  10082 2HG2 VAL A 725    -117.875 259.536  60.283  1.00 46.220          H  
ATOM  10083 3HG2 VAL A 725    -116.709 260.418  61.275  1.00 46.220          H  
ATOM  10084  N   LEU A 726    -115.844 258.026  59.157  1.00 28.870          N  
ATOM  10085  CA  LEU A 726    -116.216 256.666  58.866  1.00 29.760          C  
ATOM  10086  C   LEU A 726    -117.497 256.348  59.585  1.00 30.690          C  
ATOM  10087  O   LEU A 726    -117.803 256.945  60.621  1.00 30.580          O  
ATOM  10088  CB  LEU A 726    -115.135 255.713  59.348  1.00 41.310          C  
ATOM  10089  CG  LEU A 726    -113.704 255.970  58.826  1.00 41.310          C  
ATOM  10090  CD1 LEU A 726    -112.770 254.978  59.492  1.00 41.310          C  
ATOM  10091  CD2 LEU A 726    -113.654 255.850  57.310  1.00 41.310          C  
ATOM  10092  H   LEU A 726    -115.328 258.254  59.993  1.00 34.640          H  
ATOM  10093  HA  LEU A 726    -116.389 256.551  57.797  1.00 35.710          H  
ATOM  10094 1HB  LEU A 726    -115.130 255.717  60.424  1.00 49.570          H  
ATOM  10095 2HB  LEU A 726    -115.417 254.711  59.025  1.00 49.570          H  
ATOM  10096  HG  LEU A 726    -113.387 256.974  59.111  1.00 49.570          H  
ATOM  10097 1HD1 LEU A 726    -111.750 255.156  59.154  1.00 49.570          H  
ATOM  10098 2HD1 LEU A 726    -112.816 255.100  60.575  1.00 49.570          H  
ATOM  10099 3HD1 LEU A 726    -113.066 253.963  59.230  1.00 49.570          H  
ATOM  10100 1HD2 LEU A 726    -112.635 256.033  56.968  1.00 49.570          H  
ATOM  10101 2HD2 LEU A 726    -113.961 254.848  57.010  1.00 49.570          H  
ATOM  10102 3HD2 LEU A 726    -114.315 256.585  56.852  1.00 49.570          H  
ATOM  10103  N   THR A 727    -118.258 255.415  59.039  1.00 31.620          N  
ATOM  10104  CA  THR A 727    -119.471 254.968  59.688  1.00 32.650          C  
ATOM  10105  C   THR A 727    -119.435 253.454  59.796  1.00 33.310          C  
ATOM  10106  O   THR A 727    -118.723 252.793  59.042  1.00 33.310          O  
ATOM  10107  CB  THR A 727    -120.712 255.433  58.898  1.00 45.300          C  
ATOM  10108  OG1 THR A 727    -120.705 254.830  57.591  1.00 45.300          O  
ATOM  10109  CG2 THR A 727    -120.676 256.969  58.737  1.00 45.300          C  
ATOM  10110  H   THR A 727    -117.985 254.986  58.166  1.00 37.940          H  
ATOM  10111  HA  THR A 727    -119.516 255.384  60.695  1.00 39.180          H  
ATOM  10112  HB  THR A 727    -121.617 255.142  59.427  1.00 54.360          H  
ATOM  10113  HG1 THR A 727    -120.887 253.887  57.660  1.00 54.360          H  
ATOM  10114 1HG2 THR A 727    -121.552 257.294  58.180  1.00 54.360          H  
ATOM  10115 2HG2 THR A 727    -120.675 257.437  59.722  1.00 54.360          H  
ATOM  10116 3HG2 THR A 727    -119.781 257.272  58.197  1.00 54.360          H  
ATOM  10117  N   GLY A 728    -120.211 252.895  60.727  1.00 33.910          N  
ATOM  10118  CA  GLY A 728    -120.287 251.440  60.902  1.00 34.640          C  
ATOM  10119  C   GLY A 728    -119.126 250.890  61.745  1.00 35.220          C  
ATOM  10120  O   GLY A 728    -118.987 249.677  61.917  1.00 35.850          O  
ATOM  10121  H   GLY A 728    -120.770 253.491  61.323  1.00 40.690          H  
ATOM  10122 1HA  GLY A 728    -121.233 251.183  61.379  1.00 41.570          H  
ATOM  10123 2HA  GLY A 728    -120.284 250.958  59.925  1.00 41.570          H  
ATOM  10124  N   THR A 729    -118.284 251.792  62.237  1.00 35.020          N  
ATOM  10125  CA  THR A 729    -117.108 251.475  63.023  1.00 35.500          C  
ATOM  10126  C   THR A 729    -117.433 251.342  64.500  1.00 36.190          C  
ATOM  10127  O   THR A 729    -118.500 251.756  64.953  1.00 37.210          O  
ATOM  10128  CB  THR A 729    -116.021 252.555  62.790  1.00 49.510          C  
ATOM  10129  OG1 THR A 729    -116.500 253.854  63.218  1.00 49.510          O  
ATOM  10130  CG2 THR A 729    -115.699 252.629  61.300  1.00 49.510          C  
ATOM  10131  H   THR A 729    -118.473 252.767  62.069  1.00 42.020          H  
ATOM  10132  HA  THR A 729    -116.715 250.518  62.681  1.00 42.600          H  
ATOM  10133  HB  THR A 729    -115.121 252.302  63.345  1.00 59.410          H  
ATOM  10134  HG1 THR A 729    -116.362 254.026  64.188  1.00 59.410          H  
ATOM  10135 1HG2 THR A 729    -114.935 253.380  61.142  1.00 59.410          H  
ATOM  10136 2HG2 THR A 729    -115.335 251.662  60.958  1.00 59.410          H  
ATOM  10137 3HG2 THR A 729    -116.589 252.895  60.736  1.00 59.410          H  
ATOM  10138  N   LYS A 730    -116.486 250.797  65.272  1.00 35.670          N  
ATOM  10139  CA  LYS A 730    -116.686 250.699  66.716  1.00 36.290          C  
ATOM  10140  C   LYS A 730    -116.390 252.036  67.393  1.00 36.160          C  
ATOM  10141  O   LYS A 730    -116.993 252.381  68.409  1.00 36.320          O  
ATOM  10142  CB  LYS A 730    -115.817 249.577  67.329  1.00 50.560          C  
ATOM  10143  CG  LYS A 730    -114.268 249.827  67.362  1.00 50.560          C  
ATOM  10144  CD  LYS A 730    -113.525 248.663  68.048  1.00 50.560          C  
ATOM  10145  CE  LYS A 730    -111.964 248.762  67.960  1.00 50.560          C  
ATOM  10146  NZ  LYS A 730    -111.375 250.011  68.600  1.00 50.560          N  
ATOM  10147  H   LYS A 730    -115.643 250.448  64.842  1.00 42.800          H  
ATOM  10148  HA  LYS A 730    -117.733 250.459  66.904  1.00 43.550          H  
ATOM  10149 1HB  LYS A 730    -116.137 249.409  68.357  1.00 60.670          H  
ATOM  10150 2HB  LYS A 730    -115.992 248.650  66.782  1.00 60.670          H  
ATOM  10151 1HG  LYS A 730    -113.878 249.972  66.358  1.00 60.670          H  
ATOM  10152 2HG  LYS A 730    -114.066 250.716  67.947  1.00 60.670          H  
ATOM  10153 1HD  LYS A 730    -113.809 248.635  69.100  1.00 60.670          H  
ATOM  10154 2HD  LYS A 730    -113.828 247.731  67.589  1.00 60.670          H  
ATOM  10155 1HE  LYS A 730    -111.560 247.893  68.472  1.00 60.670          H  
ATOM  10156 2HE  LYS A 730    -111.658 248.726  66.915  1.00 60.670          H  
ATOM  10157 1HZ  LYS A 730    -110.375 249.981  68.521  1.00 60.670          H  
ATOM  10158 2HZ  LYS A 730    -111.694 250.868  68.134  1.00 60.670          H  
ATOM  10159 3HZ  LYS A 730    -111.627 250.092  69.571  1.00 60.670          H  
ATOM  10160  N   ASP A 731    -115.455 252.783  66.818  1.00 35.880          N  
ATOM  10161  CA  ASP A 731    -115.030 254.055  67.367  1.00 35.720          C  
ATOM  10162  C   ASP A 731    -115.717 255.215  66.686  1.00 34.870          C  
ATOM  10163  O   ASP A 731    -116.090 255.136  65.508  1.00 34.300          O  
ATOM  10164  CB  ASP A 731    -113.521 254.209  67.195  1.00 50.070          C  
ATOM  10165  CG  ASP A 731    -112.750 253.210  68.018  1.00 50.070          C  
ATOM  10166  OD1 ASP A 731    -112.969 253.121  69.201  1.00 50.070          O  
ATOM  10167  OD2 ASP A 731    -111.977 252.471  67.441  1.00 50.070          O  
ATOM  10168  H   ASP A 731    -115.000 252.436  65.991  1.00 43.060          H  
ATOM  10169  HA  ASP A 731    -115.279 254.080  68.429  1.00 42.860          H  
ATOM  10170 1HB  ASP A 731    -113.261 254.080  66.145  1.00 60.090          H  
ATOM  10171 2HB  ASP A 731    -113.221 255.221  67.482  1.00 60.090          H  
ATOM  10172  N   THR A 732    -115.809 256.320  67.412  1.00 34.790          N  
ATOM  10173  CA  THR A 732    -116.296 257.577  66.877  1.00 33.950          C  
ATOM  10174  C   THR A 732    -115.128 258.244  66.164  1.00 33.050          C  
ATOM  10175  O   THR A 732    -114.020 258.279  66.701  1.00 33.260          O  
ATOM  10176  CB  THR A 732    -116.849 258.492  67.992  1.00 47.870          C  
ATOM  10177  OG1 THR A 732    -117.945 257.843  68.657  1.00 47.870          O  
ATOM  10178  CG2 THR A 732    -117.346 259.798  67.392  1.00 47.870          C  
ATOM  10179  H   THR A 732    -115.526 256.287  68.381  1.00 41.750          H  
ATOM  10180  HA  THR A 732    -117.085 257.377  66.151  1.00 40.740          H  
ATOM  10181  HB  THR A 732    -116.065 258.699  68.716  1.00 57.440          H  
ATOM  10182  HG1 THR A 732    -118.190 258.350  69.439  1.00 57.440          H  
ATOM  10183 1HG2 THR A 732    -117.731 260.424  68.192  1.00 57.440          H  
ATOM  10184 2HG2 THR A 732    -116.538 260.307  66.897  1.00 57.440          H  
ATOM  10185 3HG2 THR A 732    -118.138 259.594  66.676  1.00 57.440          H  
ATOM  10186  N   VAL A 733    -115.357 258.759  64.957  1.00 32.080          N  
ATOM  10187  CA  VAL A 733    -114.279 259.400  64.213  1.00 31.130          C  
ATOM  10188  C   VAL A 733    -114.340 260.932  64.219  1.00 30.390          C  
ATOM  10189  O   VAL A 733    -113.442 261.581  64.753  1.00 29.660          O  
ATOM  10190  CB  VAL A 733    -114.269 258.849  62.767  1.00 43.960          C  
ATOM  10191  CG1 VAL A 733    -113.204 259.548  61.905  1.00 43.960          C  
ATOM  10192  CG2 VAL A 733    -113.987 257.345  62.829  1.00 43.960          C  
ATOM  10193  H   VAL A 733    -116.288 258.684  64.569  1.00 38.500          H  
ATOM  10194  HA  VAL A 733    -113.335 259.107  64.674  1.00 37.360          H  
ATOM  10195  HB  VAL A 733    -115.230 259.016  62.307  1.00 52.750          H  
ATOM  10196 1HG1 VAL A 733    -113.214 259.132  60.897  1.00 52.750          H  
ATOM  10197 2HG1 VAL A 733    -113.397 260.617  61.842  1.00 52.750          H  
ATOM  10198 3HG1 VAL A 733    -112.220 259.390  62.346  1.00 52.750          H  
ATOM  10199 1HG2 VAL A 733    -113.977 256.944  61.841  1.00 52.750          H  
ATOM  10200 2HG2 VAL A 733    -113.017 257.179  63.294  1.00 52.750          H  
ATOM  10201 3HG2 VAL A 733    -114.758 256.838  63.418  1.00 52.750          H  
ATOM  10202  N   CYS A 734    -115.425 261.526  63.715  1.00 30.650          N  
ATOM  10203  CA  CYS A 734    -115.473 262.993  63.619  1.00 30.000          C  
ATOM  10204  C   CYS A 734    -115.450 263.692  64.975  1.00 30.470          C  
ATOM  10205  O   CYS A 734    -114.971 264.817  65.114  1.00 30.860          O  
ATOM  10206  CB  CYS A 734    -116.736 263.425  62.897  1.00 42.260          C  
ATOM  10207  SG  CYS A 734    -118.249 262.999  63.799  1.00 42.260          S  
ATOM  10208  H   CYS A 734    -116.172 260.970  63.329  1.00 36.780          H  
ATOM  10209  HA  CYS A 734    -114.610 263.319  63.048  1.00 36.000          H  
ATOM  10210 1HB  CYS A 734    -116.718 264.510  62.758  1.00 50.710          H  
ATOM  10211 2HB  CYS A 734    -116.772 262.980  61.915  1.00 50.710          H  
ATOM  10212  HG  CYS A 734    -118.020 263.808  64.856  1.00 50.710          H  
ATOM  10213  N   SER A 735    -115.933 262.996  65.987  1.00 30.490          N  
ATOM  10214  CA  SER A 735    -115.970 263.494  67.345  1.00 31.010          C  
ATOM  10215  C   SER A 735    -115.246 262.499  68.243  1.00 30.490          C  
ATOM  10216  O   SER A 735    -115.641 262.284  69.392  1.00 30.480          O  
ATOM  10217  CB  SER A 735    -117.407 263.690  67.808  1.00 43.210          C  
ATOM  10218  OG  SER A 735    -118.083 264.637  67.014  1.00 43.210          O  
ATOM  10219  H   SER A 735    -116.343 262.094  65.805  1.00 36.590          H  
ATOM  10220  HA  SER A 735    -115.445 264.449  67.393  1.00 37.210          H  
ATOM  10221 1HB  SER A 735    -117.934 262.746  67.763  1.00 51.850          H  
ATOM  10222 2HB  SER A 735    -117.409 264.016  68.847  1.00 51.850          H  
ATOM  10223  HG  SER A 735    -118.951 264.741  67.412  1.00 51.850          H  
ATOM  10224  N   GLY A 736    -114.211 261.848  67.701  1.00 30.090          N  
ATOM  10225  CA  GLY A 736    -113.475 260.845  68.453  1.00 29.690          C  
ATOM  10226  C   GLY A 736    -112.434 261.429  69.398  1.00 29.030          C  
ATOM  10227  O   GLY A 736    -112.269 262.647  69.520  1.00 29.000          O  
ATOM  10228  H   GLY A 736    -113.923 262.046  66.738  1.00 36.110          H  
ATOM  10229 1HA  GLY A 736    -114.171 260.225  69.013  1.00 35.630          H  
ATOM  10230 2HA  GLY A 736    -112.971 260.188  67.747  1.00 35.630          H  
ATOM  10231  N   VAL A 737    -111.705 260.540  70.067  1.00 28.520          N  
ATOM  10232  CA  VAL A 737    -110.711 260.950  71.045  1.00 27.910          C  
ATOM  10233  C   VAL A 737    -109.315 260.446  70.737  1.00 27.370          C  
ATOM  10234  O   VAL A 737    -109.089 259.241  70.637  1.00 27.020          O  
ATOM  10235  CB  VAL A 737    -111.132 260.441  72.448  1.00 39.320          C  
ATOM  10236  CG1 VAL A 737    -110.081 260.805  73.517  1.00 39.320          C  
ATOM  10237  CG2 VAL A 737    -112.484 261.052  72.811  1.00 39.320          C  
ATOM  10238  H   VAL A 737    -111.868 259.556  69.899  1.00 34.220          H  
ATOM  10239  HA  VAL A 737    -110.683 262.040  71.064  1.00 33.490          H  
ATOM  10240  HB  VAL A 737    -111.214 259.354  72.426  1.00 47.180          H  
ATOM  10241 1HG1 VAL A 737    -110.411 260.428  74.485  1.00 47.180          H  
ATOM  10242 2HG1 VAL A 737    -109.119 260.353  73.274  1.00 47.180          H  
ATOM  10243 3HG1 VAL A 737    -109.972 261.886  73.570  1.00 47.180          H  
ATOM  10244 1HG2 VAL A 737    -112.793 260.691  73.790  1.00 47.180          H  
ATOM  10245 2HG2 VAL A 737    -112.397 262.138  72.834  1.00 47.180          H  
ATOM  10246 3HG2 VAL A 737    -113.233 260.770  72.076  1.00 47.180          H  
ATOM  10247  N   THR A 738    -108.372 261.382  70.663  1.00 27.330          N  
ATOM  10248  CA  THR A 738    -106.971 261.050  70.432  1.00 26.870          C  
ATOM  10249  C   THR A 738    -106.167 261.273  71.721  1.00 27.430          C  
ATOM  10250  O   THR A 738    -105.117 260.648  71.947  1.00 26.990          O  
ATOM  10251  CB  THR A 738    -106.414 261.908  69.298  1.00 37.800          C  
ATOM  10252  OG1 THR A 738    -106.496 263.285  69.670  1.00 37.800          O  
ATOM  10253  CG2 THR A 738    -107.220 261.689  68.035  1.00 37.800          C  
ATOM  10254  H   THR A 738    -108.650 262.351  70.722  1.00 32.800          H  
ATOM  10255  HA  THR A 738    -106.894 259.999  70.154  1.00 32.240          H  
ATOM  10256  HB  THR A 738    -105.390 261.644  69.111  1.00 45.360          H  
ATOM  10257  HG1 THR A 738    -105.957 263.806  69.041  1.00 45.360          H  
ATOM  10258 1HG2 THR A 738    -106.811 262.309  67.237  1.00 45.360          H  
ATOM  10259 2HG2 THR A 738    -107.163 260.640  67.749  1.00 45.360          H  
ATOM  10260 3HG2 THR A 738    -108.260 261.960  68.205  1.00 45.360          H  
ATOM  10261  N   GLY A 739    -106.736 262.090  72.616  1.00 28.470          N  
ATOM  10262  CA  GLY A 739    -106.153 262.383  73.913  1.00 29.180          C  
ATOM  10263  C   GLY A 739    -104.780 263.002  73.801  1.00 28.300          C  
ATOM  10264  O   GLY A 739    -104.570 263.963  73.059  1.00 27.830          O  
ATOM  10265  H   GLY A 739    -107.567 262.586  72.343  1.00 34.160          H  
ATOM  10266 1HA  GLY A 739    -106.813 263.060  74.458  1.00 35.020          H  
ATOM  10267 2HA  GLY A 739    -106.093 261.465  74.496  1.00 35.020          H  
ATOM  10268  N   ALA A 740    -103.819 262.368  74.473  1.00 28.090          N  
ATOM  10269  CA  ALA A 740    -102.436 262.823  74.544  1.00 27.400          C  
ATOM  10270  C   ALA A 740    -101.812 263.044  73.187  1.00 26.070          C  
ATOM  10271  O   ALA A 740    -100.968 263.920  73.032  1.00 25.630          O  
ATOM  10272  CB  ALA A 740    -101.608 261.807  75.294  1.00 38.640          C  
ATOM  10273  H   ALA A 740    -104.084 261.548  75.004  1.00 33.710          H  
ATOM  10274  HA  ALA A 740    -102.419 263.772  75.074  1.00 32.880          H  
ATOM  10275 1HB  ALA A 740    -100.600 262.154  75.359  1.00 46.360          H  
ATOM  10276 2HB  ALA A 740    -102.007 261.665  76.296  1.00 46.360          H  
ATOM  10277 3HB  ALA A 740    -101.621 260.858  74.761  1.00 46.360          H  
ATOM  10278  N   ALA A 741    -102.243 262.323  72.166  1.00 25.460          N  
ATOM  10279  CA  ALA A 741    -101.610 262.506  70.878  1.00 24.230          C  
ATOM  10280  C   ALA A 741    -101.653 263.959  70.397  1.00 24.140          C  
ATOM  10281  O   ALA A 741    -100.762 264.385  69.659  1.00 23.270          O  
ATOM  10282  CB  ALA A 741    -102.285 261.638  69.849  1.00 34.410          C  
ATOM  10283  H   ALA A 741    -102.990 261.624  72.265  1.00 30.550          H  
ATOM  10284  HA  ALA A 741    -100.572 262.208  70.971  1.00 29.080          H  
ATOM  10285 1HB  ALA A 741    -101.788 261.758  68.888  1.00 41.300          H  
ATOM  10286 2HB  ALA A 741    -102.241 260.597  70.161  1.00 41.300          H  
ATOM  10287 3HB  ALA A 741    -103.311 261.950  69.767  1.00 41.300          H  
ATOM  10288  N   ASN A 742    -102.709 264.710  70.740  1.00 25.070          N  
ATOM  10289  CA  ASN A 742    -102.837 266.079  70.268  1.00 25.070          C  
ATOM  10290  C   ASN A 742    -102.830 267.118  71.391  1.00 25.610          C  
ATOM  10291  O   ASN A 742    -103.304 268.241  71.193  1.00 25.440          O  
ATOM  10292  CB  ASN A 742    -104.088 266.192  69.428  1.00 35.100          C  
ATOM  10293  CG  ASN A 742    -103.995 265.347  68.173  1.00 35.100          C  
ATOM  10294  OD1 ASN A 742    -104.795 264.418  67.976  1.00 35.100          O  
ATOM  10295  ND2 ASN A 742    -103.037 265.635  67.326  1.00 35.100          N  
ATOM  10296  H   ASN A 742    -103.430 264.345  71.376  1.00 30.080          H  
ATOM  10297  HA  ASN A 742    -101.978 266.304  69.638  1.00 30.080          H  
ATOM  10298 1HB  ASN A 742    -104.949 265.865  70.016  1.00 42.120          H  
ATOM  10299 2HB  ASN A 742    -104.255 267.231  69.149  1.00 42.120          H  
ATOM  10300 1HD2 ASN A 742    -102.930 265.096  66.488  1.00 42.120          H  
ATOM  10301 2HD2 ASN A 742    -102.403 266.384  67.519  1.00 42.120          H  
ATOM  10302  N   VAL A 743    -102.339 266.747  72.578  1.00 26.260          N  
ATOM  10303  CA  VAL A 743    -102.315 267.675  73.716  1.00 26.860          C  
ATOM  10304  C   VAL A 743    -100.932 267.698  74.363  1.00 26.260          C  
ATOM  10305  O   VAL A 743    -100.441 266.643  74.732  1.00 26.510          O  
ATOM  10306  CB  VAL A 743    -103.376 267.249  74.753  1.00 37.360          C  
ATOM  10307  CG1 VAL A 743    -103.366 268.211  75.932  1.00 37.360          C  
ATOM  10308  CG2 VAL A 743    -104.738 267.183  74.070  1.00 37.360          C  
ATOM  10309  H   VAL A 743    -101.937 265.806  72.678  1.00 31.510          H  
ATOM  10310  HA  VAL A 743    -102.554 268.675  73.359  1.00 32.230          H  
ATOM  10311  HB  VAL A 743    -103.133 266.261  75.145  1.00 44.840          H  
ATOM  10312 1HG1 VAL A 743    -104.115 267.897  76.659  1.00 44.840          H  
ATOM  10313 2HG1 VAL A 743    -102.396 268.219  76.406  1.00 44.840          H  
ATOM  10314 3HG1 VAL A 743    -103.596 269.211  75.580  1.00 44.840          H  
ATOM  10315 1HG2 VAL A 743    -105.500 266.883  74.787  1.00 44.840          H  
ATOM  10316 2HG2 VAL A 743    -104.974 268.143  73.655  1.00 44.840          H  
ATOM  10317 3HG2 VAL A 743    -104.717 266.460  73.267  1.00 44.840          H  
ATOM  10318  N   ALA A 744    -100.297 268.861  74.547  1.00 25.550          N  
ATOM  10319  CA  ALA A 744     -98.949 268.841  75.117  1.00 24.960          C  
ATOM  10320  C   ALA A 744     -98.894 268.276  76.529  1.00 25.360          C  
ATOM  10321  O   ALA A 744     -98.127 267.357  76.792  1.00 25.300          O  
ATOM  10322  CB  ALA A 744     -98.353 270.228  75.142  1.00 35.180          C  
ATOM  10323  H   ALA A 744    -100.742 269.738  74.278  1.00 30.660          H  
ATOM  10324  HA  ALA A 744     -98.331 268.207  74.480  1.00 29.950          H  
ATOM  10325 1HB  ALA A 744     -97.344 270.172  75.530  1.00 42.220          H  
ATOM  10326 2HB  ALA A 744     -98.317 270.628  74.153  1.00 42.220          H  
ATOM  10327 3HB  ALA A 744     -98.954 270.882  75.776  1.00 42.220          H  
ATOM  10328  N   LYS A 745     -99.762 268.706  77.441  1.00 25.860          N  
ATOM  10329  CA  LYS A 745     -99.625 268.145  78.785  1.00 26.270          C  
ATOM  10330  C   LYS A 745     -99.800 266.631  78.772  1.00 26.960          C  
ATOM  10331  O   LYS A 745     -99.060 265.903  79.441  1.00 27.000          O  
ATOM  10332  CB  LYS A 745    -100.612 268.795  79.748  1.00 36.610          C  
ATOM  10333  CG  LYS A 745    -100.261 270.234  80.051  1.00 36.610          C  
ATOM  10334  CD  LYS A 745    -101.232 270.900  81.015  1.00 36.610          C  
ATOM  10335  CE  LYS A 745    -100.858 272.361  81.171  1.00 36.610          C  
ATOM  10336  NZ  LYS A 745    -101.748 273.111  82.082  1.00 36.610          N  
ATOM  10337  H   LYS A 745    -100.410 269.454  77.238  1.00 31.030          H  
ATOM  10338  HA  LYS A 745     -98.615 268.354  79.140  1.00 31.520          H  
ATOM  10339 1HB  LYS A 745    -101.615 268.764  79.324  1.00 43.940          H  
ATOM  10340 2HB  LYS A 745    -100.630 268.237  80.685  1.00 43.940          H  
ATOM  10341 1HG  LYS A 745     -99.259 270.269  80.481  1.00 43.940          H  
ATOM  10342 2HG  LYS A 745    -100.250 270.801  79.121  1.00 43.940          H  
ATOM  10343 1HD  LYS A 745    -102.249 270.831  80.629  1.00 43.940          H  
ATOM  10344 2HD  LYS A 745    -101.188 270.410  81.987  1.00 43.940          H  
ATOM  10345 1HE  LYS A 745     -99.836 272.434  81.539  1.00 43.940          H  
ATOM  10346 2HE  LYS A 745    -100.911 272.819  80.192  1.00 43.940          H  
ATOM  10347 1HZ  LYS A 745    -101.410 274.092  82.082  1.00 43.940          H  
ATOM  10348 2HZ  LYS A 745    -102.699 273.085  81.739  1.00 43.940          H  
ATOM  10349 3HZ  LYS A 745    -101.712 272.729  83.013  1.00 43.940          H  
ATOM  10350  N   GLY A 746    -100.762 266.160  77.984  1.00 27.520          N  
ATOM  10351  CA  GLY A 746    -101.042 264.745  77.860  1.00 28.250          C  
ATOM  10352  C   GLY A 746     -99.844 264.015  77.274  1.00 27.790          C  
ATOM  10353  O   GLY A 746     -99.459 262.951  77.771  1.00 28.220          O  
ATOM  10354  H   GLY A 746    -101.320 266.816  77.463  1.00 33.020          H  
ATOM  10355 1HA  GLY A 746    -101.283 264.333  78.841  1.00 33.900          H  
ATOM  10356 2HA  GLY A 746    -101.912 264.605  77.224  1.00 33.900          H  
ATOM  10357  N   ALA A 747     -99.293 264.568  76.184  1.00 26.960          N  
ATOM  10358  CA  ALA A 747     -98.174 264.005  75.452  1.00 26.490          C  
ATOM  10359  C   ALA A 747     -96.945 263.848  76.308  1.00 26.250          C  
ATOM  10360  O   ALA A 747     -96.248 262.821  76.226  1.00 26.450          O  
ATOM  10361  CB  ALA A 747     -97.838 264.898  74.271  1.00 37.270          C  
ATOM  10362  H   ALA A 747     -99.699 265.424  75.808  1.00 32.350          H  
ATOM  10363  HA  ALA A 747     -98.474 263.029  75.109  1.00 31.790          H  
ATOM  10364 1HB  ALA A 747     -97.009 264.498  73.694  1.00 44.730          H  
ATOM  10365 2HB  ALA A 747     -98.716 264.996  73.630  1.00 44.730          H  
ATOM  10366 3HB  ALA A 747     -97.551 265.875  74.643  1.00 44.730          H  
ATOM  10367  N   VAL A 748     -96.709 264.817  77.191  1.00 25.930          N  
ATOM  10368  CA  VAL A 748     -95.577 264.711  78.086  1.00 25.710          C  
ATOM  10369  C   VAL A 748     -95.830 263.584  79.085  1.00 26.590          C  
ATOM  10370  O   VAL A 748     -95.034 262.650  79.205  1.00 26.700          O  
ATOM  10371  CB  VAL A 748     -95.355 266.039  78.860  1.00 36.080          C  
ATOM  10372  CG1 VAL A 748     -94.268 265.861  79.944  1.00 36.080          C  
ATOM  10373  CG2 VAL A 748     -94.938 267.144  77.887  1.00 36.080          C  
ATOM  10374  H   VAL A 748     -97.297 265.659  77.171  1.00 31.120          H  
ATOM  10375  HA  VAL A 748     -94.687 264.488  77.494  1.00 30.850          H  
ATOM  10376  HB  VAL A 748     -96.288 266.323  79.351  1.00 43.300          H  
ATOM  10377 1HG1 VAL A 748     -94.134 266.801  80.477  1.00 43.300          H  
ATOM  10378 2HG1 VAL A 748     -94.559 265.090  80.656  1.00 43.300          H  
ATOM  10379 3HG1 VAL A 748     -93.328 265.575  79.469  1.00 43.300          H  
ATOM  10380 1HG2 VAL A 748     -94.799 268.078  78.427  1.00 43.300          H  
ATOM  10381 2HG2 VAL A 748     -94.004 266.860  77.401  1.00 43.300          H  
ATOM  10382 3HG2 VAL A 748     -95.700 267.278  77.129  1.00 43.300          H  
ATOM  10383  N   GLN A 749     -96.990 263.625  79.743  1.00 27.270          N  
ATOM  10384  CA  GLN A 749     -97.351 262.676  80.798  1.00 28.200          C  
ATOM  10385  C   GLN A 749     -97.400 261.220  80.360  1.00 28.970          C  
ATOM  10386  O   GLN A 749     -97.010 260.326  81.114  1.00 29.620          O  
ATOM  10387  CB  GLN A 749     -98.726 263.046  81.349  1.00 39.110          C  
ATOM  10388  CG  GLN A 749     -98.777 264.326  82.160  1.00 39.110          C  
ATOM  10389  CD  GLN A 749    -100.213 264.720  82.451  1.00 39.110          C  
ATOM  10390  OE1 GLN A 749    -101.132 264.114  81.887  1.00 39.110          O  
ATOM  10391  NE2 GLN A 749    -100.414 265.713  83.308  1.00 39.110          N  
ATOM  10392  H   GLN A 749     -97.635 264.396  79.540  1.00 32.720          H  
ATOM  10393  HA  GLN A 749     -96.612 262.764  81.591  1.00 33.840          H  
ATOM  10394 1HB  GLN A 749     -99.417 263.160  80.513  1.00 46.930          H  
ATOM  10395 2HB  GLN A 749     -99.098 262.233  81.970  1.00 46.930          H  
ATOM  10396 1HG  GLN A 749     -98.272 264.158  83.109  1.00 46.930          H  
ATOM  10397 2HG  GLN A 749     -98.287 265.128  81.619  1.00 46.930          H  
ATOM  10398 1HE2 GLN A 749    -101.346 266.003  83.527  1.00 46.930          H  
ATOM  10399 2HE2 GLN A 749     -99.636 266.172  83.738  1.00 46.930          H  
ATOM  10400  N   THR A 750     -97.866 260.980  79.145  1.00 28.930          N  
ATOM  10401  CA  THR A 750     -98.016 259.633  78.619  1.00 29.650          C  
ATOM  10402  C   THR A 750     -96.863 259.179  77.720  1.00 29.130          C  
ATOM  10403  O   THR A 750     -96.917 258.086  77.149  1.00 28.750          O  
ATOM  10404  CB  THR A 750     -99.349 259.502  77.864  1.00 41.220          C  
ATOM  10405  OG1 THR A 750     -99.383 260.428  76.790  1.00 41.220          O  
ATOM  10406  CG2 THR A 750    -100.535 259.760  78.772  1.00 41.220          C  
ATOM  10407  H   THR A 750     -98.191 261.768  78.584  1.00 34.720          H  
ATOM  10408  HA  THR A 750     -98.053 258.951  79.466  1.00 35.580          H  
ATOM  10409  HB  THR A 750     -99.424 258.494  77.462  1.00 49.470          H  
ATOM  10410  HG1 THR A 750     -99.430 261.336  77.159  1.00 49.470          H  
ATOM  10411 1HG2 THR A 750    -101.457 259.649  78.203  1.00 49.470          H  
ATOM  10412 2HG2 THR A 750    -100.525 259.046  79.593  1.00 49.470          H  
ATOM  10413 3HG2 THR A 750    -100.473 260.774  79.170  1.00 49.470          H  
ATOM  10414  N   GLY A 751     -95.828 260.012  77.565  1.00 29.160          N  
ATOM  10415  CA  GLY A 751     -94.685 259.658  76.733  1.00 28.800          C  
ATOM  10416  C   GLY A 751     -94.868 259.768  75.212  1.00 27.830          C  
ATOM  10417  O   GLY A 751     -94.079 259.179  74.474  1.00 27.760          O  
ATOM  10418  H   GLY A 751     -95.793 260.892  78.093  1.00 34.990          H  
ATOM  10419 1HA  GLY A 751     -93.847 260.291  77.029  1.00 34.560          H  
ATOM  10420 2HA  GLY A 751     -94.386 258.640  76.976  1.00 34.560          H  
ATOM  10421  N   VAL A 752     -95.862 260.514  74.717  1.00 27.150          N  
ATOM  10422  CA  VAL A 752     -96.099 260.636  73.270  1.00 26.270          C  
ATOM  10423  C   VAL A 752     -94.868 261.279  72.674  1.00 26.250          C  
ATOM  10424  O   VAL A 752     -94.394 260.922  71.589  1.00 26.290          O  
ATOM  10425  CB  VAL A 752     -97.351 261.458  72.949  1.00 37.130          C  
ATOM  10426  CG1 VAL A 752     -97.478 261.745  71.476  1.00 37.130          C  
ATOM  10427  CG2 VAL A 752     -98.577 260.718  73.419  1.00 37.130          C  
ATOM  10428  H   VAL A 752     -96.417 261.078  75.361  1.00 32.580          H  
ATOM  10429  HA  VAL A 752     -96.231 259.643  72.849  1.00 31.520          H  
ATOM  10430  HB  VAL A 752     -97.263 262.363  73.425  1.00 44.560          H  
ATOM  10431 1HG1 VAL A 752     -98.357 262.351  71.305  1.00 44.560          H  
ATOM  10432 2HG1 VAL A 752     -96.606 262.290  71.114  1.00 44.560          H  
ATOM  10433 3HG1 VAL A 752     -97.572 260.815  70.945  1.00 44.560          H  
ATOM  10434 1HG2 VAL A 752     -99.457 261.312  73.213  1.00 44.560          H  
ATOM  10435 2HG2 VAL A 752     -98.648 259.768  72.895  1.00 44.560          H  
ATOM  10436 3HG2 VAL A 752     -98.502 260.534  74.483  1.00 44.560          H  
ATOM  10437  N   ASP A 753     -94.333 262.239  73.425  1.00 26.260          N  
ATOM  10438  CA  ASP A 753     -93.145 262.986  73.041  1.00 26.290          C  
ATOM  10439  C   ASP A 753     -91.928 262.107  72.728  1.00 26.200          C  
ATOM  10440  O   ASP A 753     -90.969 262.608  72.138  1.00 25.690          O  
ATOM  10441  CB  ASP A 753     -92.741 263.969  74.136  1.00 36.790          C  
ATOM  10442  CG  ASP A 753     -93.623 265.203  74.251  1.00 36.790          C  
ATOM  10443  OD1 ASP A 753     -94.414 265.476  73.372  1.00 36.790          O  
ATOM  10444  OD2 ASP A 753     -93.478 265.879  75.230  1.00 36.790          O  
ATOM  10445  H   ASP A 753     -94.810 262.466  74.304  1.00 31.510          H  
ATOM  10446  HA  ASP A 753     -93.386 263.556  72.144  1.00 31.550          H  
ATOM  10447 1HB  ASP A 753     -92.755 263.450  75.097  1.00 44.150          H  
ATOM  10448 2HB  ASP A 753     -91.714 264.292  73.963  1.00 44.150          H  
ATOM  10449  N   THR A 754     -91.882 260.857  73.222  1.00 26.760          N  
ATOM  10450  CA  THR A 754     -90.742 260.006  72.908  1.00 26.660          C  
ATOM  10451  C   THR A 754     -91.202 258.738  72.177  1.00 27.280          C  
ATOM  10452  O   THR A 754     -90.408 258.096  71.484  1.00 27.090          O  
ATOM  10453  CB  THR A 754     -89.951 259.628  74.181  1.00 37.360          C  
ATOM  10454  OG1 THR A 754     -90.781 258.868  75.079  1.00 37.360          O  
ATOM  10455  CG2 THR A 754     -89.506 260.902  74.885  1.00 37.360          C  
ATOM  10456  H   THR A 754     -92.663 260.460  73.741  1.00 32.110          H  
ATOM  10457  HA  THR A 754     -90.073 260.545  72.238  1.00 31.990          H  
ATOM  10458  HB  THR A 754     -89.078 259.036  73.909  1.00 44.840          H  
ATOM  10459  HG1 THR A 754     -90.871 257.966  74.752  1.00 44.840          H  
ATOM  10460 1HG2 THR A 754     -88.944 260.643  75.779  1.00 44.840          H  
ATOM  10461 2HG2 THR A 754     -88.876 261.484  74.212  1.00 44.840          H  
ATOM  10462 3HG2 THR A 754     -90.374 261.491  75.165  1.00 44.840          H  
ATOM  10463  N   ALA A 755     -92.487 258.377  72.342  1.00 28.050          N  
ATOM  10464  CA  ALA A 755     -93.103 257.207  71.713  1.00 28.780          C  
ATOM  10465  C   ALA A 755     -93.214 257.360  70.198  1.00 28.040          C  
ATOM  10466  O   ALA A 755     -93.067 256.391  69.448  1.00 28.380          O  
ATOM  10467  CB  ALA A 755     -94.489 256.969  72.287  1.00 40.000          C  
ATOM  10468  H   ALA A 755     -93.064 258.916  72.978  1.00 33.660          H  
ATOM  10469  HA  ALA A 755     -92.473 256.344  71.922  1.00 34.540          H  
ATOM  10470 1HB  ALA A 755     -94.924 256.082  71.831  1.00 48.000          H  
ATOM  10471 2HB  ALA A 755     -94.421 256.832  73.367  1.00 48.000          H  
ATOM  10472 3HB  ALA A 755     -95.109 257.826  72.069  1.00 48.000          H  
ATOM  10473  N   LYS A 756     -93.513 258.576  69.751  1.00 27.060          N  
ATOM  10474  CA  LYS A 756     -93.680 258.854  68.336  1.00 26.320          C  
ATOM  10475  C   LYS A 756     -92.338 259.215  67.748  1.00 25.310          C  
ATOM  10476  O   LYS A 756     -91.429 259.611  68.473  1.00 25.140          O  
ATOM  10477  CB  LYS A 756     -94.660 260.008  68.129  1.00 37.140          C  
ATOM  10478  CG  LYS A 756     -96.049 259.806  68.742  1.00 37.140          C  
ATOM  10479  CD  LYS A 756     -96.837 258.663  68.113  1.00 37.140          C  
ATOM  10480  CE  LYS A 756     -98.262 258.610  68.677  1.00 37.140          C  
ATOM  10481  NZ  LYS A 756     -99.052 257.476  68.103  1.00 37.140          N  
ATOM  10482  H   LYS A 756     -93.647 259.339  70.423  1.00 32.470          H  
ATOM  10483  HA  LYS A 756     -94.039 257.960  67.831  1.00 31.580          H  
ATOM  10484 1HB  LYS A 756     -94.236 260.913  68.575  1.00 44.570          H  
ATOM  10485 2HB  LYS A 756     -94.777 260.199  67.064  1.00 44.570          H  
ATOM  10486 1HG  LYS A 756     -95.923 259.591  69.805  1.00 44.570          H  
ATOM  10487 2HG  LYS A 756     -96.618 260.729  68.642  1.00 44.570          H  
ATOM  10488 1HD  LYS A 756     -96.879 258.794  67.031  1.00 44.570          H  
ATOM  10489 2HD  LYS A 756     -96.344 257.717  68.334  1.00 44.570          H  
ATOM  10490 1HE  LYS A 756     -98.210 258.494  69.760  1.00 44.570          H  
ATOM  10491 2HE  LYS A 756     -98.771 259.547  68.448  1.00 44.570          H  
ATOM  10492 1HZ  LYS A 756     -99.982 257.477  68.499  1.00 44.570          H  
ATOM  10493 2HZ  LYS A 756     -99.116 257.581  67.099  1.00 44.570          H  
ATOM  10494 3HZ  LYS A 756     -98.598 256.600  68.320  1.00 44.570          H  
ATOM  10495  N   THR A 757     -92.173 259.066  66.442  1.00 24.600          N  
ATOM  10496  CA  THR A 757     -90.926 259.528  65.872  1.00 23.600          C  
ATOM  10497  C   THR A 757     -90.855 261.037  66.045  1.00 23.430          C  
ATOM  10498  O   THR A 757     -91.767 261.758  65.632  1.00 23.740          O  
ATOM  10499  CB  THR A 757     -90.822 259.173  64.372  1.00 33.440          C  
ATOM  10500  OG1 THR A 757     -90.932 257.750  64.205  1.00 33.440          O  
ATOM  10501  CG2 THR A 757     -89.475 259.641  63.817  1.00 33.440          C  
ATOM  10502  H   THR A 757     -92.896 258.682  65.853  1.00 29.520          H  
ATOM  10503  HA  THR A 757     -90.094 259.075  66.413  1.00 28.320          H  
ATOM  10504  HB  THR A 757     -91.630 259.660  63.827  1.00 40.130          H  
ATOM  10505  HG1 THR A 757     -91.030 257.544  63.269  1.00 40.130          H  
ATOM  10506 1HG2 THR A 757     -89.412 259.381  62.763  1.00 40.130          H  
ATOM  10507 2HG2 THR A 757     -89.376 260.721  63.925  1.00 40.130          H  
ATOM  10508 3HG2 THR A 757     -88.669 259.149  64.359  1.00 40.130          H  
ATOM  10509  N   VAL A 758     -89.774 261.508  66.647  1.00 22.940          N  
ATOM  10510  CA  VAL A 758     -89.551 262.927  66.862  1.00 22.740          C  
ATOM  10511  C   VAL A 758     -88.127 263.286  66.484  1.00 21.840          C  
ATOM  10512  O   VAL A 758     -87.263 262.409  66.437  1.00 21.370          O  
ATOM  10513  CB  VAL A 758     -89.842 263.327  68.331  1.00 31.920          C  
ATOM  10514  CG1 VAL A 758     -91.317 263.069  68.683  1.00 31.920          C  
ATOM  10515  CG2 VAL A 758     -88.951 262.517  69.274  1.00 31.920          C  
ATOM  10516  H   VAL A 758     -89.081 260.842  66.957  1.00 27.530          H  
ATOM  10517  HA  VAL A 758     -90.228 263.489  66.218  1.00 27.290          H  
ATOM  10518  HB  VAL A 758     -89.645 264.391  68.454  1.00 38.300          H  
ATOM  10519 1HG1 VAL A 758     -91.505 263.370  69.715  1.00 38.300          H  
ATOM  10520 2HG1 VAL A 758     -91.955 263.643  68.014  1.00 38.300          H  
ATOM  10521 3HG1 VAL A 758     -91.546 262.027  68.582  1.00 38.300          H  
ATOM  10522 1HG2 VAL A 758     -89.158 262.809  70.305  1.00 38.300          H  
ATOM  10523 2HG2 VAL A 758     -89.170 261.454  69.154  1.00 38.300          H  
ATOM  10524 3HG2 VAL A 758     -87.903 262.701  69.054  1.00 38.300          H  
ATOM  10525  N   LEU A 759     -87.875 264.573  66.273  1.00 21.640          N  
ATOM  10526  CA  LEU A 759     -86.531 265.066  66.010  1.00 20.830          C  
ATOM  10527  C   LEU A 759     -86.234 266.339  66.780  1.00 20.670          C  
ATOM  10528  O   LEU A 759     -86.984 267.312  66.702  1.00 20.890          O  
ATOM  10529  CB  LEU A 759     -86.336 265.323  64.507  1.00 29.490          C  
ATOM  10530  CG  LEU A 759     -84.974 265.984  64.062  1.00 29.490          C  
ATOM  10531  CD1 LEU A 759     -83.790 265.060  64.365  1.00 29.490          C  
ATOM  10532  CD2 LEU A 759     -85.045 266.280  62.570  1.00 29.490          C  
ATOM  10533  H   LEU A 759     -88.638 265.234  66.311  1.00 25.970          H  
ATOM  10534  HA  LEU A 759     -85.825 264.303  66.332  1.00 25.000          H  
ATOM  10535 1HB  LEU A 759     -86.428 264.371  63.986  1.00 35.380          H  
ATOM  10536 2HB  LEU A 759     -87.140 265.975  64.167  1.00 35.380          H  
ATOM  10537  HG  LEU A 759     -84.823 266.919  64.606  1.00 35.380          H  
ATOM  10538 1HD1 LEU A 759     -82.867 265.545  64.044  1.00 35.380          H  
ATOM  10539 2HD1 LEU A 759     -83.725 264.860  65.427  1.00 35.380          H  
ATOM  10540 3HD1 LEU A 759     -83.913 264.122  63.829  1.00 35.380          H  
ATOM  10541 1HD2 LEU A 759     -84.116 266.751  62.246  1.00 35.380          H  
ATOM  10542 2HD2 LEU A 759     -85.191 265.350  62.019  1.00 35.380          H  
ATOM  10543 3HD2 LEU A 759     -85.879 266.953  62.374  1.00 35.380          H  
ATOM  10544  N   THR A 760     -85.129 266.326  67.513  1.00 20.760          N  
ATOM  10545  CA  THR A 760     -84.674 267.485  68.264  1.00 20.250          C  
ATOM  10546  C   THR A 760     -83.345 267.938  67.682  1.00 18.930          C  
ATOM  10547  O   THR A 760     -82.428 267.129  67.528  1.00 18.630          O  
ATOM  10548  CB  THR A 760     -84.517 267.152  69.768  1.00 28.550          C  
ATOM  10549  OG1 THR A 760     -85.786 266.753  70.304  1.00 28.550          O  
ATOM  10550  CG2 THR A 760     -84.013 268.362  70.541  1.00 28.550          C  
ATOM  10551  H   THR A 760     -84.571 265.485  67.537  1.00 24.910          H  
ATOM  10552  HA  THR A 760     -85.395 268.294  68.154  1.00 24.300          H  
ATOM  10553  HB  THR A 760     -83.808 266.334  69.888  1.00 34.260          H  
ATOM  10554  HG1 THR A 760     -86.035 265.908  69.928  1.00 34.260          H  
ATOM  10555 1HG2 THR A 760     -83.917 268.100  71.592  1.00 34.260          H  
ATOM  10556 2HG2 THR A 760     -83.041 268.669  70.163  1.00 34.260          H  
ATOM  10557 3HG2 THR A 760     -84.719 269.182  70.434  1.00 34.260          H  
ATOM  10558  N   GLY A 761     -83.246 269.218  67.334  1.00 18.150          N  
ATOM  10559  CA  GLY A 761     -82.005 269.742  66.784  1.00 16.910          C  
ATOM  10560  C   GLY A 761     -81.051 270.092  67.910  1.00 16.970          C  
ATOM  10561  O   GLY A 761     -81.481 270.333  69.041  1.00 16.850          O  
ATOM  10562  H   GLY A 761     -84.038 269.831  67.471  1.00 21.780          H  
ATOM  10563 1HA  GLY A 761     -81.548 269.003  66.125  1.00 20.290          H  
ATOM  10564 2HA  GLY A 761     -82.210 270.631  66.186  1.00 20.290          H  
ATOM  10565  N   THR A 762     -79.761 270.148  67.598  1.00 17.250          N  
ATOM  10566  CA  THR A 762     -78.752 270.530  68.572  1.00 17.440          C  
ATOM  10567  C   THR A 762     -77.761 271.520  67.973  1.00 16.980          C  
ATOM  10568  O   THR A 762     -77.601 271.585  66.756  1.00 16.310          O  
ATOM  10569  CB  THR A 762     -77.988 269.289  69.090  1.00 24.340          C  
ATOM  10570  OG1 THR A 762     -77.276 268.674  68.000  1.00 24.340          O  
ATOM  10571  CG2 THR A 762     -78.963 268.266  69.689  1.00 24.340          C  
ATOM  10572  H   THR A 762     -79.468 269.924  66.658  1.00 20.700          H  
ATOM  10573  HA  THR A 762     -79.245 271.014  69.415  1.00 20.930          H  
ATOM  10574  HB  THR A 762     -77.276 269.598  69.854  1.00 29.210          H  
ATOM  10575  HG1 THR A 762     -76.562 269.247  67.704  1.00 29.210          H  
ATOM  10576 1HG2 THR A 762     -78.404 267.407  70.051  1.00 29.210          H  
ATOM  10577 2HG2 THR A 762     -79.506 268.722  70.516  1.00 29.210          H  
ATOM  10578 3HG2 THR A 762     -79.672 267.931  68.937  1.00 29.210          H  
ATOM  10579  N   LYS A 763     -77.057 272.251  68.845  1.00 17.410          N  
ATOM  10580  CA  LYS A 763     -75.992 273.186  68.459  1.00 17.150          C  
ATOM  10581  C   LYS A 763     -76.409 274.242  67.419  1.00 15.840          C  
ATOM  10582  O   LYS A 763     -75.596 274.668  66.597  1.00 15.440          O  
ATOM  10583  CB  LYS A 763     -74.787 272.395  67.935  1.00 24.110          C  
ATOM  10584  CG  LYS A 763     -74.153 271.456  68.947  1.00 24.110          C  
ATOM  10585  CD  LYS A 763     -72.882 270.831  68.384  1.00 24.110          C  
ATOM  10586  CE  LYS A 763     -72.239 269.870  69.377  1.00 24.110          C  
ATOM  10587  NZ  LYS A 763     -71.008 269.233  68.819  1.00 24.110          N  
ATOM  10588  H   LYS A 763     -77.267 272.138  69.827  1.00 20.890          H  
ATOM  10589  HA  LYS A 763     -75.683 273.719  69.358  1.00 20.580          H  
ATOM  10590 1HB  LYS A 763     -75.089 271.795  67.078  1.00 28.940          H  
ATOM  10591 2HB  LYS A 763     -74.029 273.067  67.586  1.00 28.940          H  
ATOM  10592 1HG  LYS A 763     -73.917 272.002  69.857  1.00 28.940          H  
ATOM  10593 2HG  LYS A 763     -74.858 270.665  69.193  1.00 28.940          H  
ATOM  10594 1HD  LYS A 763     -73.121 270.291  67.467  1.00 28.940          H  
ATOM  10595 2HD  LYS A 763     -72.170 271.622  68.145  1.00 28.940          H  
ATOM  10596 1HE  LYS A 763     -71.975 270.417  70.281  1.00 28.940          H  
ATOM  10597 2HE  LYS A 763     -72.956 269.089  69.632  1.00 28.940          H  
ATOM  10598 1HZ  LYS A 763     -70.613 268.605  69.506  1.00 28.940          H  
ATOM  10599 2HZ  LYS A 763     -71.243 268.713  67.985  1.00 28.940          H  
ATOM  10600 3HZ  LYS A 763     -70.331 269.947  68.590  1.00 28.940          H  
ATOM  10601  N   ASP A 764     -77.630 274.769  67.539  1.00 15.260          N  
ATOM  10602  CA  ASP A 764     -78.170 275.743  66.584  1.00 14.050          C  
ATOM  10603  C   ASP A 764     -77.357 277.020  66.409  1.00 13.280          C  
ATOM  10604  O   ASP A 764     -77.344 277.600  65.323  1.00 12.220          O  
ATOM  10605  CB  ASP A 764     -79.582 276.158  67.004  1.00 20.150          C  
ATOM  10606  CG  ASP A 764     -80.655 275.084  66.795  1.00 20.150          C  
ATOM  10607  OD1 ASP A 764     -80.435 274.141  66.077  1.00 20.150          O  
ATOM  10608  OD2 ASP A 764     -81.692 275.228  67.384  1.00 20.150          O  
ATOM  10609  H   ASP A 764     -78.241 274.427  68.266  1.00 18.310          H  
ATOM  10610  HA  ASP A 764     -78.229 275.250  65.612  1.00 16.860          H  
ATOM  10611 1HB  ASP A 764     -79.575 276.438  68.057  1.00 24.180          H  
ATOM  10612 2HB  ASP A 764     -79.871 277.046  66.441  1.00 24.180          H  
ATOM  10613  N   THR A 765     -76.698 277.471  67.473  1.00 13.880          N  
ATOM  10614  CA  THR A 765     -75.933 278.709  67.449  1.00 13.830          C  
ATOM  10615  C   THR A 765     -74.420 278.507  67.576  1.00 13.190          C  
ATOM  10616  O   THR A 765     -73.676 279.475  67.809  1.00 12.930          O  
ATOM  10617  CB  THR A 765     -76.413 279.632  68.582  1.00 19.380          C  
ATOM  10618  OG1 THR A 765     -76.246 278.959  69.847  1.00 19.380          O  
ATOM  10619  CG2 THR A 765     -77.887 279.964  68.383  1.00 19.380          C  
ATOM  10620  H   THR A 765     -76.747 276.976  68.353  1.00 16.660          H  
ATOM  10621  HA  THR A 765     -76.118 279.206  66.496  1.00 16.600          H  
ATOM  10622  HB  THR A 765     -75.825 280.549  68.580  1.00 23.260          H  
ATOM  10623  HG1 THR A 765     -76.357 279.594  70.565  1.00 23.260          H  
ATOM  10624 1HG2 THR A 765     -78.222 280.616  69.188  1.00 23.260          H  
ATOM  10625 2HG2 THR A 765     -78.015 280.469  67.426  1.00 23.260          H  
ATOM  10626 3HG2 THR A 765     -78.478 279.053  68.390  1.00 23.260          H  
ATOM  10627  N   VAL A 766     -73.953 277.268  67.439  1.00 12.980          N  
ATOM  10628  CA  VAL A 766     -72.532 276.987  67.604  1.00 12.450          C  
ATOM  10629  C   VAL A 766     -71.712 277.396  66.390  1.00 11.380          C  
ATOM  10630  O   VAL A 766     -72.014 277.017  65.263  1.00 10.210          O  
ATOM  10631  CB  VAL A 766     -72.335 275.497  67.939  1.00 17.640          C  
ATOM  10632  CG1 VAL A 766     -70.861 275.113  67.995  1.00 17.640          C  
ATOM  10633  CG2 VAL A 766     -72.975 275.235  69.295  1.00 17.640          C  
ATOM  10634  H   VAL A 766     -74.602 276.513  67.184  1.00 15.580          H  
ATOM  10635  HA  VAL A 766     -72.178 277.564  68.458  1.00 14.940          H  
ATOM  10636  HB  VAL A 766     -72.811 274.895  67.171  1.00 21.170          H  
ATOM  10637 1HG1 VAL A 766     -70.777 274.056  68.242  1.00 21.170          H  
ATOM  10638 2HG1 VAL A 766     -70.413 275.281  67.030  1.00 21.170          H  
ATOM  10639 3HG1 VAL A 766     -70.349 275.704  68.754  1.00 21.170          H  
ATOM  10640 1HG2 VAL A 766     -72.866 274.189  69.556  1.00 21.170          H  
ATOM  10641 2HG2 VAL A 766     -72.485 275.847  70.050  1.00 21.170          H  
ATOM  10642 3HG2 VAL A 766     -74.026 275.494  69.254  1.00 21.170          H  
ATOM  10643  N   CYS A 767     -70.643 278.159  66.651  1.00 11.810          N  
ATOM  10644  CA  CYS A 767     -69.745 278.677  65.620  1.00 10.970          C  
ATOM  10645  C   CYS A 767     -70.487 279.556  64.620  1.00 10.610          C  
ATOM  10646  O   CYS A 767     -70.251 279.492  63.410  1.00  9.720          O  
ATOM  10647  CB  CYS A 767     -69.030 277.544  64.881  1.00 15.690          C  
ATOM  10648  SG  CYS A 767     -68.012 276.523  65.950  1.00 15.690          S  
ATOM  10649  H   CYS A 767     -70.472 278.410  67.614  1.00 14.170          H  
ATOM  10650  HA  CYS A 767     -68.985 279.286  66.109  1.00 13.160          H  
ATOM  10651 1HB  CYS A 767     -69.748 276.900  64.376  1.00 18.830          H  
ATOM  10652 2HB  CYS A 767     -68.385 277.970  64.114  1.00 18.830          H  
ATOM  10653  HG  CYS A 767     -69.021 276.105  66.705  1.00 18.830          H  
ATOM  10654  N   SER A 768     -71.329 280.449  65.141  1.00 11.370          N  
ATOM  10655  CA  SER A 768     -72.119 281.372  64.330  1.00 11.140          C  
ATOM  10656  C   SER A 768     -71.272 282.539  63.825  1.00 11.030          C  
ATOM  10657  O   SER A 768     -71.479 283.693  64.202  1.00 11.300          O  
ATOM  10658  CB  SER A 768     -73.264 281.939  65.151  1.00 15.690          C  
ATOM  10659  OG  SER A 768     -74.142 280.936  65.591  1.00 15.690          O  
ATOM  10660  H   SER A 768     -71.458 280.453  66.141  1.00 13.640          H  
ATOM  10661  HA  SER A 768     -72.517 280.828  63.473  1.00 13.370          H  
ATOM  10662 1HB  SER A 768     -72.869 282.482  66.009  1.00 18.830          H  
ATOM  10663 2HB  SER A 768     -73.811 282.653  64.537  1.00 18.830          H  
ATOM  10664  HG  SER A 768     -73.766 280.584  66.435  1.00 18.830          H  
ATOM  10665  N   GLY A 769     -70.314 282.215  62.970  1.00 10.730          N  
ATOM  10666  CA  GLY A 769     -69.367 283.171  62.412  1.00 10.880          C  
ATOM  10667  C   GLY A 769     -69.845 283.701  61.072  1.00 10.880          C  
ATOM  10668  O   GLY A 769     -71.048 283.718  60.780  1.00 10.860          O  
ATOM  10669  H   GLY A 769     -70.238 281.218  62.751  1.00 12.880          H  
ATOM  10670 1HA  GLY A 769     -69.227 283.998  63.110  1.00 13.060          H  
ATOM  10671 2HA  GLY A 769     -68.400 282.687  62.290  1.00 13.060          H  
ATOM  10672  N   VAL A 770     -68.904 284.094  60.214  1.00 11.010          N  
ATOM  10673  CA  VAL A 770     -69.297 284.658  58.928  1.00 11.080          C  
ATOM  10674  C   VAL A 770     -70.099 283.660  58.105  1.00 10.910          C  
ATOM  10675  O   VAL A 770     -70.996 284.068  57.372  1.00 10.190          O  
ATOM  10676  CB  VAL A 770     -68.074 285.169  58.129  1.00 15.480          C  
ATOM  10677  CG1 VAL A 770     -67.189 284.018  57.624  1.00 15.480          C  
ATOM  10678  CG2 VAL A 770     -68.572 286.006  56.941  1.00 15.480          C  
ATOM  10679  H   VAL A 770     -67.931 284.044  60.482  1.00 13.210          H  
ATOM  10680  HA  VAL A 770     -69.937 285.521  59.124  1.00 13.300          H  
ATOM  10681  HB  VAL A 770     -67.466 285.787  58.787  1.00 18.580          H  
ATOM  10682 1HG1 VAL A 770     -66.336 284.436  57.088  1.00 18.580          H  
ATOM  10683 2HG1 VAL A 770     -66.829 283.430  58.463  1.00 18.580          H  
ATOM  10684 3HG1 VAL A 770     -67.742 283.383  56.944  1.00 18.580          H  
ATOM  10685 1HG2 VAL A 770     -67.719 286.398  56.392  1.00 18.580          H  
ATOM  10686 2HG2 VAL A 770     -69.175 285.396  56.271  1.00 18.580          H  
ATOM  10687 3HG2 VAL A 770     -69.175 286.836  57.310  1.00 18.580          H  
ATOM  10688  N   THR A 771     -69.810 282.361  58.249  1.00 11.640          N  
ATOM  10689  CA  THR A 771     -70.525 281.345  57.504  1.00 11.640          C  
ATOM  10690  C   THR A 771     -71.934 281.141  58.048  1.00 11.890          C  
ATOM  10691  O   THR A 771     -72.788 280.539  57.382  1.00 11.570          O  
ATOM  10692  CB  THR A 771     -69.741 280.023  57.504  1.00 16.300          C  
ATOM  10693  OG1 THR A 771     -69.504 279.605  58.856  1.00 16.300          O  
ATOM  10694  CG2 THR A 771     -68.418 280.213  56.787  1.00 16.300          C  
ATOM  10695  H   THR A 771     -69.065 282.065  58.865  1.00 13.970          H  
ATOM  10696  HA  THR A 771     -70.597 281.679  56.477  1.00 13.970          H  
ATOM  10697  HB  THR A 771     -70.328 279.259  56.994  1.00 19.560          H  
ATOM  10698  HG1 THR A 771     -69.304 278.661  58.873  1.00 19.560          H  
ATOM  10699 1HG2 THR A 771     -67.868 279.273  56.784  1.00 19.560          H  
ATOM  10700 2HG2 THR A 771     -68.606 280.529  55.761  1.00 19.560          H  
ATOM  10701 3HG2 THR A 771     -67.831 280.969  57.293  1.00 19.560          H  
ATOM  10702  N   GLY A 772     -72.177 281.626  59.268  1.00 12.490          N  
ATOM  10703  CA  GLY A 772     -73.485 281.591  59.866  1.00 12.830          C  
ATOM  10704  C   GLY A 772     -74.312 282.516  59.001  1.00 13.020          C  
ATOM  10705  O   GLY A 772     -75.369 282.161  58.493  1.00 12.610          O  
ATOM  10706  H   GLY A 772     -71.448 282.120  59.771  1.00 14.990          H  
ATOM  10707 1HA  GLY A 772     -73.889 280.579  59.859  1.00 15.400          H  
ATOM  10708 2HA  GLY A 772     -73.438 281.954  60.894  1.00 15.400          H  
ATOM  10709  N   ALA A 773     -73.800 283.738  58.823  1.00 13.730          N  
ATOM  10710  CA  ALA A 773     -74.483 284.722  57.987  1.00 14.000          C  
ATOM  10711  C   ALA A 773     -74.613 284.259  56.530  1.00 13.610          C  
ATOM  10712  O   ALA A 773     -75.677 284.380  55.922  1.00 13.440          O  
ATOM  10713  CB  ALA A 773     -73.738 286.043  58.021  1.00 19.490          C  
ATOM  10714  H   ALA A 773     -72.920 283.952  59.310  1.00 16.480          H  
ATOM  10715  HA  ALA A 773     -75.484 284.865  58.390  1.00 16.800          H  
ATOM  10716 1HB  ALA A 773     -74.274 286.776  57.419  1.00 23.390          H  
ATOM  10717 2HB  ALA A 773     -73.669 286.393  59.049  1.00 23.390          H  
ATOM  10718 3HB  ALA A 773     -72.735 285.906  57.618  1.00 23.390          H  
ATOM  10719  N   VAL A 774     -73.574 283.629  55.981  1.00 13.570          N  
ATOM  10720  CA  VAL A 774     -73.617 283.213  54.573  1.00 13.380          C  
ATOM  10721  C   VAL A 774     -74.759 282.263  54.274  1.00 12.610          C  
ATOM  10722  O   VAL A 774     -75.430 282.399  53.251  1.00 12.430          O  
ATOM  10723  CB  VAL A 774     -72.292 282.548  54.127  1.00 18.810          C  
ATOM  10724  CG1 VAL A 774     -72.432 281.909  52.729  1.00 18.810          C  
ATOM  10725  CG2 VAL A 774     -71.184 283.602  54.084  1.00 18.810          C  
ATOM  10726  H   VAL A 774     -72.713 283.540  56.528  1.00 16.280          H  
ATOM  10727  HA  VAL A 774     -73.760 284.109  53.969  1.00 16.060          H  
ATOM  10728  HB  VAL A 774     -72.046 281.761  54.819  1.00 22.570          H  
ATOM  10729 1HG1 VAL A 774     -71.485 281.450  52.450  1.00 22.570          H  
ATOM  10730 2HG1 VAL A 774     -73.204 281.136  52.728  1.00 22.570          H  
ATOM  10731 3HG1 VAL A 774     -72.691 282.676  52.000  1.00 22.570          H  
ATOM  10732 1HG2 VAL A 774     -70.246 283.137  53.785  1.00 22.570          H  
ATOM  10733 2HG2 VAL A 774     -71.453 284.376  53.365  1.00 22.570          H  
ATOM  10734 3HG2 VAL A 774     -71.063 284.052  55.042  1.00 22.570          H  
ATOM  10735  N   ASN A 775     -74.996 281.306  55.155  1.00 12.200          N  
ATOM  10736  CA  ASN A 775     -76.038 280.326  54.913  1.00 11.610          C  
ATOM  10737  C   ASN A 775     -77.423 280.727  55.439  1.00 11.550          C  
ATOM  10738  O   ASN A 775     -78.348 279.910  55.427  1.00 11.540          O  
ATOM  10739  CB  ASN A 775     -75.599 279.012  55.509  1.00 16.490          C  
ATOM  10740  CG  ASN A 775     -74.438 278.419  54.753  1.00 16.490          C  
ATOM  10741  OD1 ASN A 775     -74.375 278.464  53.515  1.00 16.490          O  
ATOM  10742  ND2 ASN A 775     -73.501 277.871  55.482  1.00 16.490          N  
ATOM  10743  H   ASN A 775     -74.387 281.211  55.978  1.00 14.640          H  
ATOM  10744  HA  ASN A 775     -76.135 280.200  53.835  1.00 13.930          H  
ATOM  10745 1HB  ASN A 775     -75.297 279.177  56.548  1.00 19.790          H  
ATOM  10746 2HB  ASN A 775     -76.427 278.307  55.511  1.00 19.790          H  
ATOM  10747 1HD2 ASN A 775     -72.701 277.462  55.042  1.00 19.790          H  
ATOM  10748 2HD2 ASN A 775     -73.581 277.867  56.482  1.00 19.790          H  
ATOM  10749  N   VAL A 776     -77.566 281.965  55.917  1.00 11.720          N  
ATOM  10750  CA  VAL A 776     -78.838 282.466  56.423  1.00 11.910          C  
ATOM  10751  C   VAL A 776     -79.320 283.691  55.649  1.00 12.100          C  
ATOM  10752  O   VAL A 776     -80.479 283.741  55.242  1.00 11.870          O  
ATOM  10753  CB  VAL A 776     -78.758 282.784  57.930  1.00 16.600          C  
ATOM  10754  CG1 VAL A 776     -80.094 283.399  58.431  1.00 16.600          C  
ATOM  10755  CG2 VAL A 776     -78.470 281.491  58.685  1.00 16.600          C  
ATOM  10756  H   VAL A 776     -76.766 282.601  55.895  1.00 14.060          H  
ATOM  10757  HA  VAL A 776     -79.584 281.683  56.297  1.00 14.290          H  
ATOM  10758  HB  VAL A 776     -77.955 283.503  58.109  1.00 19.920          H  
ATOM  10759 1HG1 VAL A 776     -80.020 283.607  59.496  1.00 19.920          H  
ATOM  10760 2HG1 VAL A 776     -80.313 284.327  57.903  1.00 19.920          H  
ATOM  10761 3HG1 VAL A 776     -80.900 282.689  58.255  1.00 19.920          H  
ATOM  10762 1HG2 VAL A 776     -78.399 281.698  59.749  1.00 19.920          H  
ATOM  10763 2HG2 VAL A 776     -79.274 280.780  58.501  1.00 19.920          H  
ATOM  10764 3HG2 VAL A 776     -77.534 281.064  58.341  1.00 19.920          H  
ATOM  10765  N   ALA A 777     -78.444 284.688  55.502  1.00 12.630          N  
ATOM  10766  CA  ALA A 777     -78.751 285.956  54.856  1.00 12.940          C  
ATOM  10767  C   ALA A 777     -79.151 285.752  53.383  1.00 12.170          C  
ATOM  10768  O   ALA A 777     -78.626 284.856  52.722  1.00 12.420          O  
ATOM  10769  CB  ALA A 777     -77.538 286.872  54.949  1.00 17.990          C  
ATOM  10770  H   ALA A 777     -77.496 284.564  55.848  1.00 15.160          H  
ATOM  10771  HA  ALA A 777     -79.578 286.395  55.397  1.00 15.530          H  
ATOM  10772 1HB  ALA A 777     -77.753 287.834  54.499  1.00 21.590          H  
ATOM  10773 2HB  ALA A 777     -77.269 287.010  55.996  1.00 21.590          H  
ATOM  10774 3HB  ALA A 777     -76.704 286.406  54.421  1.00 21.590          H  
ATOM  10775  N   LYS A 778     -80.057 286.589  52.833  1.00 11.290          N  
ATOM  10776  CA  LYS A 778     -80.706 287.731  53.490  1.00 11.360          C  
ATOM  10777  C   LYS A 778     -81.907 287.319  54.318  1.00 11.230          C  
ATOM  10778  O   LYS A 778     -82.562 286.308  54.024  1.00 11.320          O  
ATOM  10779  CB  LYS A 778     -81.206 288.766  52.482  1.00 15.880          C  
ATOM  10780  CG  LYS A 778     -80.160 289.468  51.655  1.00 15.880          C  
ATOM  10781  CD  LYS A 778     -80.842 290.534  50.789  1.00 15.880          C  
ATOM  10782  CE  LYS A 778     -79.874 291.243  49.857  1.00 15.880          C  
ATOM  10783  NZ  LYS A 778     -80.577 292.253  49.006  1.00 15.880          N  
ATOM  10784  H   LYS A 778     -80.298 286.409  51.871  1.00 13.550          H  
ATOM  10785  HA  LYS A 778     -79.994 288.223  54.148  1.00 13.630          H  
ATOM  10786 1HB  LYS A 778     -81.910 288.299  51.804  1.00 19.050          H  
ATOM  10787 2HB  LYS A 778     -81.752 289.543  53.014  1.00 19.050          H  
ATOM  10788 1HG  LYS A 778     -79.425 289.939  52.308  1.00 19.050          H  
ATOM  10789 2HG  LYS A 778     -79.651 288.748  51.016  1.00 19.050          H  
ATOM  10790 1HD  LYS A 778     -81.648 290.090  50.207  1.00 19.050          H  
ATOM  10791 2HD  LYS A 778     -81.284 291.283  51.445  1.00 19.050          H  
ATOM  10792 1HE  LYS A 778     -79.109 291.745  50.444  1.00 19.050          H  
ATOM  10793 2HE  LYS A 778     -79.399 290.507  49.208  1.00 19.050          H  
ATOM  10794 1HZ  LYS A 778     -79.913 292.705  48.395  1.00 19.050          H  
ATOM  10795 2HZ  LYS A 778     -81.298 291.786  48.440  1.00 19.050          H  
ATOM  10796 3HZ  LYS A 778     -81.016 292.946  49.594  1.00 19.050          H  
ATOM  10797  N   GLY A 779     -82.264 288.192  55.272  1.00 11.150          N  
ATOM  10798  CA  GLY A 779     -83.443 288.018  56.119  1.00 11.160          C  
ATOM  10799  C   GLY A 779     -84.714 287.917  55.286  1.00 11.240          C  
ATOM  10800  O   GLY A 779     -85.725 287.392  55.733  1.00 11.470          O  
ATOM  10801  H   GLY A 779     -81.673 288.997  55.441  1.00 13.380          H  
ATOM  10802 1HA  GLY A 779     -83.321 287.124  56.725  1.00 13.390          H  
ATOM  10803 2HA  GLY A 779     -83.525 288.859  56.806  1.00 13.390          H  
ATOM  10804  N   ALA A 780     -84.657 288.398  54.048  1.00 11.130          N  
ATOM  10805  CA  ALA A 780     -85.786 288.332  53.151  1.00 11.190          C  
ATOM  10806  C   ALA A 780     -86.252 286.897  52.997  1.00 11.400          C  
ATOM  10807  O   ALA A 780     -87.455 286.629  53.066  1.00 11.610          O  
ATOM  10808  CB  ALA A 780     -85.369 288.866  51.785  1.00 15.640          C  
ATOM  10809  H   ALA A 780     -83.799 288.826  53.744  1.00 13.360          H  
ATOM  10810  HA  ALA A 780     -86.604 288.924  53.567  1.00 13.430          H  
ATOM  10811 1HB  ALA A 780     -86.190 288.823  51.087  1.00 18.770          H  
ATOM  10812 2HB  ALA A 780     -85.036 289.898  51.883  1.00 18.770          H  
ATOM  10813 3HB  ALA A 780     -84.557 288.261  51.403  1.00 18.770          H  
ATOM  10814  N   VAL A 781     -85.301 285.967  52.910  1.00 11.480          N  
ATOM  10815  CA  VAL A 781     -85.630 284.577  52.718  1.00 11.770          C  
ATOM  10816  C   VAL A 781     -85.898 283.949  54.061  1.00 12.270          C  
ATOM  10817  O   VAL A 781     -86.854 283.197  54.228  1.00 12.780          O  
ATOM  10818  CB  VAL A 781     -84.540 283.834  51.939  1.00 16.360          C  
ATOM  10819  CG1 VAL A 781     -84.888 282.324  51.851  1.00 16.360          C  
ATOM  10820  CG2 VAL A 781     -84.453 284.450  50.547  1.00 16.360          C  
ATOM  10821  H   VAL A 781     -84.319 286.235  52.984  1.00 13.780          H  
ATOM  10822  HA  VAL A 781     -86.537 284.524  52.133  1.00 14.120          H  
ATOM  10823  HB  VAL A 781     -83.580 283.935  52.453  1.00 19.630          H  
ATOM  10824 1HG1 VAL A 781     -84.117 281.805  51.287  1.00 19.630          H  
ATOM  10825 2HG1 VAL A 781     -84.954 281.882  52.847  1.00 19.630          H  
ATOM  10826 3HG1 VAL A 781     -85.851 282.202  51.341  1.00 19.630          H  
ATOM  10827 1HG2 VAL A 781     -83.688 283.942  49.965  1.00 19.630          H  
ATOM  10828 2HG2 VAL A 781     -85.422 284.338  50.057  1.00 19.630          H  
ATOM  10829 3HG2 VAL A 781     -84.208 285.504  50.629  1.00 19.630          H  
ATOM  10830  N   GLN A 782     -85.074 284.267  55.046  1.00 12.180          N  
ATOM  10831  CA  GLN A 782     -85.259 283.661  56.359  1.00 12.650          C  
ATOM  10832  C   GLN A 782     -86.670 283.930  56.921  1.00 12.910          C  
ATOM  10833  O   GLN A 782     -87.220 283.087  57.635  1.00 13.550          O  
ATOM  10834  CB  GLN A 782     -84.180 284.145  57.326  1.00 17.520          C  
ATOM  10835  CG  GLN A 782     -84.178 283.456  58.678  1.00 17.520          C  
ATOM  10836  CD  GLN A 782     -83.906 281.963  58.567  1.00 17.520          C  
ATOM  10837  OE1 GLN A 782     -83.171 281.504  57.688  1.00 17.520          O  
ATOM  10838  NE2 GLN A 782     -84.506 281.190  59.465  1.00 17.520          N  
ATOM  10839  H   GLN A 782     -84.284 284.892  54.849  1.00 14.620          H  
ATOM  10840  HA  GLN A 782     -85.146 282.584  56.244  1.00 15.180          H  
ATOM  10841 1HB  GLN A 782     -83.193 284.026  56.866  1.00 21.030          H  
ATOM  10842 2HB  GLN A 782     -84.330 285.202  57.509  1.00 21.030          H  
ATOM  10843 1HG  GLN A 782     -83.390 283.897  59.287  1.00 21.030          H  
ATOM  10844 2HG  GLN A 782     -85.145 283.596  59.161  1.00 21.030          H  
ATOM  10845 1HE2 GLN A 782     -84.371 280.197  59.444  1.00 21.030          H  
ATOM  10846 2HE2 GLN A 782     -85.101 281.597  60.161  1.00 21.030          H  
ATOM  10847  N   THR A 783     -87.268 285.083  56.587  1.00 12.560          N  
ATOM  10848  CA  THR A 783     -88.612 285.426  57.046  1.00 12.960          C  
ATOM  10849  C   THR A 783     -89.750 285.016  56.075  1.00 13.150          C  
ATOM  10850  O   THR A 783     -90.911 285.381  56.301  1.00 13.370          O  
ATOM  10851  CB  THR A 783     -88.744 286.930  57.376  1.00 17.980          C  
ATOM  10852  OG1 THR A 783     -88.474 287.722  56.215  1.00 17.980          O  
ATOM  10853  CG2 THR A 783     -87.747 287.299  58.466  1.00 17.980          C  
ATOM  10854  H   THR A 783     -86.750 285.790  56.055  1.00 15.070          H  
ATOM  10855  HA  THR A 783     -88.782 284.888  57.978  1.00 15.550          H  
ATOM  10856  HB  THR A 783     -89.753 287.139  57.723  1.00 21.580          H  
ATOM  10857  HG1 THR A 783     -89.133 287.547  55.540  1.00 21.580          H  
ATOM  10858 1HG2 THR A 783     -87.844 288.358  58.702  1.00 21.580          H  
ATOM  10859 2HG2 THR A 783     -87.949 286.706  59.356  1.00 21.580          H  
ATOM  10860 3HG2 THR A 783     -86.736 287.097  58.120  1.00 21.580          H  
ATOM  10861  N   GLY A 784     -89.448 284.276  54.995  1.00 13.100          N  
ATOM  10862  CA  GLY A 784     -90.503 283.782  54.103  1.00 13.320          C  
ATOM  10863  C   GLY A 784     -90.540 284.204  52.623  1.00 12.620          C  
ATOM  10864  O   GLY A 784     -91.512 283.879  51.912  1.00 12.750          O  
ATOM  10865  H   GLY A 784     -88.478 284.013  54.798  1.00 15.720          H  
ATOM  10866 1HA  GLY A 784     -90.435 282.707  54.124  1.00 15.980          H  
ATOM  10867 2HA  GLY A 784     -91.457 283.991  54.556  1.00 15.980          H  
ATOM  10868  N   LEU A 785     -89.548 284.937  52.135  1.00 11.940          N  
ATOM  10869  CA  LEU A 785     -89.588 285.263  50.726  1.00 11.360          C  
ATOM  10870  C   LEU A 785     -88.775 284.189  50.001  1.00 11.480          C  
ATOM  10871  O   LEU A 785     -87.963 283.501  50.610  1.00 12.490          O  
ATOM  10872  CB  LEU A 785     -89.116 286.709  50.485  1.00 16.140          C  
ATOM  10873  CG  LEU A 785     -89.935 287.815  51.332  1.00 16.140          C  
ATOM  10874  CD1 LEU A 785     -89.389 289.181  51.072  1.00 16.140          C  
ATOM  10875  CD2 LEU A 785     -91.414 287.800  50.993  1.00 16.140          C  
ATOM  10876  H   LEU A 785     -88.767 285.282  52.698  1.00 14.330          H  
ATOM  10877  HA  LEU A 785     -90.594 285.170  50.372  1.00 13.630          H  
ATOM  10878 1HB  LEU A 785     -88.061 286.785  50.716  1.00 19.360          H  
ATOM  10879 2HB  LEU A 785     -89.238 286.945  49.439  1.00 19.360          H  
ATOM  10880  HG  LEU A 785     -89.805 287.598  52.393  1.00 19.360          H  
ATOM  10881 1HD1 LEU A 785     -89.930 289.910  51.673  1.00 19.360          H  
ATOM  10882 2HD1 LEU A 785     -88.348 289.215  51.331  1.00 19.360          H  
ATOM  10883 3HD1 LEU A 785     -89.522 289.413  50.032  1.00 19.360          H  
ATOM  10884 1HD2 LEU A 785     -91.924 288.551  51.594  1.00 19.360          H  
ATOM  10885 2HD2 LEU A 785     -91.537 288.041  49.944  1.00 19.360          H  
ATOM  10886 3HD2 LEU A 785     -91.842 286.827  51.211  1.00 19.360          H  
ATOM  10887  N   LYS A 786     -89.071 283.977  48.732  1.00 10.600          N  
ATOM  10888  CA  LYS A 786     -88.434 282.965  47.907  1.00 10.840          C  
ATOM  10889  C   LYS A 786     -86.980 283.300  47.675  1.00 11.350          C  
ATOM  10890  O   LYS A 786     -86.090 282.452  47.802  1.00 12.050          O  
ATOM  10891  CB  LYS A 786     -89.154 282.897  46.559  1.00 15.080          C  
ATOM  10892  CG  LYS A 786     -88.792 281.741  45.654  1.00 15.080          C  
ATOM  10893  CD  LYS A 786     -89.435 281.902  44.262  1.00 15.080          C  
ATOM  10894  CE  LYS A 786     -90.964 281.754  44.287  1.00 15.080          C  
ATOM  10895  NZ  LYS A 786     -91.539 281.732  42.909  1.00 15.080          N  
ATOM  10896  H   LYS A 786     -89.715 284.609  48.282  1.00 12.720          H  
ATOM  10897  HA  LYS A 786     -88.501 282.007  48.421  1.00 13.010          H  
ATOM  10898 1HB  LYS A 786     -90.205 282.876  46.742  1.00 18.100          H  
ATOM  10899 2HB  LYS A 786     -88.951 283.812  46.002  1.00 18.100          H  
ATOM  10900 1HG  LYS A 786     -87.710 281.667  45.546  1.00 18.100          H  
ATOM  10901 2HG  LYS A 786     -89.157 280.821  46.108  1.00 18.100          H  
ATOM  10902 1HD  LYS A 786     -89.187 282.891  43.870  1.00 18.100          H  
ATOM  10903 2HD  LYS A 786     -89.022 281.154  43.586  1.00 18.100          H  
ATOM  10904 1HE  LYS A 786     -91.228 280.830  44.800  1.00 18.100          H  
ATOM  10905 2HE  LYS A 786     -91.405 282.595  44.823  1.00 18.100          H  
ATOM  10906 1HZ  LYS A 786     -92.545 281.638  42.971  1.00 18.100          H  
ATOM  10907 2HZ  LYS A 786     -91.309 282.594  42.437  1.00 18.100          H  
ATOM  10908 3HZ  LYS A 786     -91.157 280.952  42.390  1.00 18.100          H  
ATOM  10909  N   THR A 787     -86.753 284.556  47.296  1.00 11.050          N  
ATOM  10910  CA  THR A 787     -85.407 285.019  47.001  1.00 11.480          C  
ATOM  10911  C   THR A 787     -85.076 286.347  47.684  1.00 12.120          C  
ATOM  10912  O   THR A 787     -85.950 287.140  48.078  1.00 12.300          O  
ATOM  10913  CB  THR A 787     -85.149 285.153  45.470  1.00 15.900          C  
ATOM  10914  OG1 THR A 787     -85.961 286.184  44.926  1.00 15.900          O  
ATOM  10915  CG2 THR A 787     -85.479 283.861  44.743  1.00 15.900          C  
ATOM  10916  H   THR A 787     -87.559 285.178  47.213  1.00 13.260          H  
ATOM  10917  HA  THR A 787     -84.703 284.278  47.382  1.00 13.780          H  
ATOM  10918  HB  THR A 787     -84.100 285.398  45.304  1.00 19.080          H  
ATOM  10919  HG1 THR A 787     -85.612 286.431  44.029  1.00 19.080          H  
ATOM  10920 1HG2 THR A 787     -85.281 283.989  43.679  1.00 19.080          H  
ATOM  10921 2HG2 THR A 787     -84.864 283.052  45.134  1.00 19.080          H  
ATOM  10922 3HG2 THR A 787     -86.521 283.623  44.880  1.00 19.080          H  
ATOM  10923  N   THR A 788     -83.774 286.653  47.666  1.00 12.530          N  
ATOM  10924  CA  THR A 788     -83.123 287.837  48.238  1.00 13.340          C  
ATOM  10925  C   THR A 788     -83.427 289.119  47.464  1.00 13.130          C  
ATOM  10926  O   THR A 788     -83.038 290.227  47.849  1.00 13.070          O  
ATOM  10927  CB  THR A 788     -81.612 287.577  48.307  1.00 18.350          C  
ATOM  10928  OG1 THR A 788     -81.132 287.265  46.994  1.00 18.350          O  
ATOM  10929  CG2 THR A 788     -81.339 286.407  49.249  1.00 18.350          C  
ATOM  10930  H   THR A 788     -83.145 285.974  47.255  1.00 15.040          H  
ATOM  10931  HA  THR A 788     -83.488 287.967  49.255  1.00 16.010          H  
ATOM  10932  HB  THR A 788     -81.105 288.459  48.663  1.00 22.020          H  
ATOM  10933  HG1 THR A 788     -80.167 287.303  46.982  1.00 22.020          H  
ATOM  10934 1HG2 THR A 788     -80.265 286.222  49.298  1.00 22.020          H  
ATOM  10935 2HG2 THR A 788     -81.710 286.643  50.236  1.00 22.020          H  
ATOM  10936 3HG2 THR A 788     -81.839 285.514  48.889  1.00 22.020          H  
ATOM  10937  N   GLN A 789     -84.189 288.937  46.396  1.00 13.060          N  
ATOM  10938  CA  GLN A 789     -84.718 289.943  45.499  1.00 12.870          C  
ATOM  10939  C   GLN A 789     -86.041 290.478  46.056  1.00 13.380          C  
ATOM  10940  O   GLN A 789     -86.670 291.340  45.440  1.00 12.960          O  
ATOM  10941  CB  GLN A 789     -84.977 289.295  44.152  1.00 18.090          C  
ATOM  10942  CG  GLN A 789     -83.744 288.772  43.463  1.00 18.090          C  
ATOM  10943  CD  GLN A 789     -84.103 287.893  42.301  1.00 18.090          C  
ATOM  10944  OE1 GLN A 789     -84.867 286.931  42.493  1.00 18.090          O  
ATOM  10945  NE2 GLN A 789     -83.582 288.190  41.117  1.00 18.090          N  
ATOM  10946  H   GLN A 789     -84.400 287.975  46.167  1.00 15.670          H  
ATOM  10947  HA  GLN A 789     -84.005 290.762  45.410  1.00 15.440          H  
ATOM  10948 1HB  GLN A 789     -85.673 288.498  44.283  1.00 21.710          H  
ATOM  10949 2HB  GLN A 789     -85.445 290.021  43.488  1.00 21.710          H  
ATOM  10950 1HG  GLN A 789     -83.163 289.615  43.095  1.00 21.710          H  
ATOM  10951 2HG  GLN A 789     -83.154 288.189  44.169  1.00 21.710          H  
ATOM  10952 1HE2 GLN A 789     -83.799 287.625  40.318  1.00 21.710          H  
ATOM  10953 2HE2 GLN A 789     -82.968 288.976  41.015  1.00 21.710          H  
ATOM  10954  N   ASN A 790     -86.426 289.971  47.242  1.00 14.390          N  
ATOM  10955  CA  ASN A 790     -87.655 290.278  47.964  1.00 15.080          C  
ATOM  10956  C   ASN A 790     -88.901 289.833  47.214  1.00 15.050          C  
ATOM  10957  O   ASN A 790     -89.901 290.547  47.109  1.00 15.150          O  
ATOM  10958  CB  ASN A 790     -87.722 291.752  48.315  1.00 20.840          C  
ATOM  10959  CG  ASN A 790     -86.619 292.158  49.246  1.00 20.840          C  
ATOM  10960  OD1 ASN A 790     -86.378 291.519  50.279  1.00 20.840          O  
ATOM  10961  ND2 ASN A 790     -85.935 293.214  48.899  1.00 20.840          N  
ATOM  10962  H   ASN A 790     -85.843 289.242  47.653  1.00 17.270          H  
ATOM  10963  HA  ASN A 790     -87.621 289.714  48.892  1.00 18.100          H  
ATOM  10964 1HB  ASN A 790     -87.680 292.365  47.422  1.00 25.000          H  
ATOM  10965 2HB  ASN A 790     -88.675 291.958  48.802  1.00 25.000          H  
ATOM  10966 1HD2 ASN A 790     -85.185 293.537  49.475  1.00 25.000          H  
ATOM  10967 2HD2 ASN A 790     -86.161 293.697  48.052  1.00 25.000          H  
ATOM  10968  N   ILE A 791     -88.816 288.615  46.707  1.00 14.970          N  
ATOM  10969  CA  ILE A 791     -89.902 287.962  45.988  1.00 15.060          C  
ATOM  10970  C   ILE A 791     -90.474 286.860  46.847  1.00 16.120          C  
ATOM  10971  O   ILE A 791     -89.753 285.939  47.203  1.00 16.390          O  
ATOM  10972  CB  ILE A 791     -89.406 287.372  44.659  1.00 21.050          C  
ATOM  10973  CG1 ILE A 791     -88.862 288.525  43.777  1.00 21.050          C  
ATOM  10974  CG2 ILE A 791     -90.525 286.551  43.980  1.00 21.050          C  
ATOM  10975  CD1 ILE A 791     -88.128 288.078  42.542  1.00 21.050          C  
ATOM  10976  H   ILE A 791     -87.941 288.121  46.897  1.00 17.960          H  
ATOM  10977  HA  ILE A 791     -90.687 288.691  45.785  1.00 18.070          H  
ATOM  10978  HB  ILE A 791     -88.564 286.710  44.861  1.00 25.260          H  
ATOM  10979 1HG1 ILE A 791     -89.690 289.166  43.484  1.00 25.260          H  
ATOM  10980 2HG1 ILE A 791     -88.172 289.117  44.374  1.00 25.260          H  
ATOM  10981 1HG2 ILE A 791     -90.163 286.119  43.056  1.00 25.260          H  
ATOM  10982 2HG2 ILE A 791     -90.848 285.735  44.637  1.00 25.260          H  
ATOM  10983 3HG2 ILE A 791     -91.376 287.198  43.768  1.00 25.260          H  
ATOM  10984 1HD1 ILE A 791     -87.765 288.951  42.001  1.00 25.260          H  
ATOM  10985 2HD1 ILE A 791     -87.291 287.461  42.833  1.00 25.260          H  
ATOM  10986 3HD1 ILE A 791     -88.781 287.509  41.894  1.00 25.260          H  
ATOM  10987  N   ALA A 792     -91.764 286.956  47.171  1.00 16.780          N  
ATOM  10988  CA  ALA A 792     -92.487 286.024  48.052  1.00 17.880          C  
ATOM  10989  C   ALA A 792     -92.583 284.588  47.552  1.00 18.570          C  
ATOM  10990  O   ALA A 792     -92.783 284.359  46.358  1.00 18.720          O  
ATOM  10991  CB  ALA A 792     -93.898 286.540  48.263  1.00 24.590          C  
ATOM  10992  H   ALA A 792     -92.265 287.755  46.803  1.00 20.140          H  
ATOM  10993  HA  ALA A 792     -91.981 286.001  48.994  1.00 21.460          H  
ATOM  10994 1HB  ALA A 792     -94.428 285.881  48.958  1.00 29.510          H  
ATOM  10995 2HB  ALA A 792     -93.861 287.546  48.677  1.00 29.510          H  
ATOM  10996 3HB  ALA A 792     -94.425 286.558  47.311  1.00 29.510          H  
ATOM  10997  N   THR A 793     -92.506 283.619  48.494  1.00 19.020          N  
ATOM  10998  CA  THR A 793     -92.730 282.203  48.188  1.00 19.720          C  
ATOM  10999  C   THR A 793     -94.213 282.004  47.888  1.00 19.760          C  
ATOM  11000  O   THR A 793     -94.605 281.248  46.997  1.00 19.210          O  
ATOM  11001  CB  THR A 793     -92.277 281.281  49.350  1.00 27.330          C  
ATOM  11002  OG1 THR A 793     -90.884 281.465  49.583  1.00 27.330          O  
ATOM  11003  CG2 THR A 793     -92.501 279.821  48.986  1.00 27.330          C  
ATOM  11004  H   THR A 793     -92.270 283.845  49.471  1.00 22.820          H  
ATOM  11005  HA  THR A 793     -92.171 281.931  47.298  1.00 23.660          H  
ATOM  11006  HB  THR A 793     -92.825 281.530  50.256  1.00 32.790          H  
ATOM  11007  HG1 THR A 793     -90.643 281.121  50.487  1.00 32.790          H  
ATOM  11008 1HG2 THR A 793     -92.155 279.188  49.805  1.00 32.790          H  
ATOM  11009 2HG2 THR A 793     -93.557 279.633  48.808  1.00 32.790          H  
ATOM  11010 3HG2 THR A 793     -91.933 279.584  48.087  1.00 32.790          H  
ATOM  11011  N   GLY A 794     -95.031 282.671  48.691  1.00 20.500          N  
ATOM  11012  CA  GLY A 794     -96.479 282.620  48.642  1.00 20.770          C  
ATOM  11013  C   GLY A 794     -96.996 283.557  49.717  1.00 20.830          C  
ATOM  11014  O   GLY A 794     -96.231 284.340  50.273  1.00 20.990          O  
ATOM  11015  H   GLY A 794     -94.606 283.248  49.400  1.00 24.600          H  
ATOM  11016 1HA  GLY A 794     -96.832 282.937  47.660  1.00 24.920          H  
ATOM  11017 2HA  GLY A 794     -96.829 281.603  48.817  1.00 24.920          H  
ATOM  11018  N   THR A 795     -98.282 283.468  50.037  1.00 20.780          N  
ATOM  11019  CA  THR A 795     -98.903 284.348  51.031  1.00 20.900          C  
ATOM  11020  C   THR A 795     -98.851 283.727  52.426  1.00 20.900          C  
ATOM  11021  O   THR A 795     -99.317 284.299  53.417  1.00 20.920          O  
ATOM  11022  CB  THR A 795    -100.358 284.639  50.636  1.00 29.210          C  
ATOM  11023  OG1 THR A 795    -101.082 283.400  50.564  1.00 29.210          O  
ATOM  11024  CG2 THR A 795    -100.392 285.327  49.277  1.00 29.210          C  
ATOM  11025  H   THR A 795     -98.881 282.801  49.563  1.00 24.940          H  
ATOM  11026  HA  THR A 795     -98.354 285.291  51.062  1.00 25.080          H  
ATOM  11027  HB  THR A 795    -100.817 285.282  51.389  1.00 35.050          H  
ATOM  11028  HG1 THR A 795    -102.025 283.586  50.492  1.00 35.050          H  
ATOM  11029 1HG2 THR A 795    -101.426 285.530  49.000  1.00 35.050          H  
ATOM  11030 2HG2 THR A 795     -99.840 286.264  49.334  1.00 35.050          H  
ATOM  11031 3HG2 THR A 795     -99.938 284.686  48.527  1.00 35.050          H  
ATOM  11032  N   LYS A 796     -98.258 282.551  52.503  1.00 20.890          N  
ATOM  11033  CA  LYS A 796     -98.163 281.799  53.735  1.00 20.910          C  
ATOM  11034  C   LYS A 796     -97.420 282.577  54.842  1.00 21.040          C  
ATOM  11035  O   LYS A 796     -97.748 282.453  56.024  1.00 22.030          O  
ATOM  11036  CB  LYS A 796     -97.522 280.450  53.450  1.00 29.270          C  
ATOM  11037  CG  LYS A 796     -98.374 279.514  52.633  1.00 29.270          C  
ATOM  11038  CD  LYS A 796     -97.651 278.194  52.390  1.00 29.270          C  
ATOM  11039  CE  LYS A 796     -98.505 277.235  51.563  1.00 29.270          C  
ATOM  11040  NZ  LYS A 796     -97.797 275.950  51.286  1.00 29.270          N  
ATOM  11041  H   LYS A 796     -97.885 282.170  51.650  1.00 25.070          H  
ATOM  11042  HA  LYS A 796     -99.175 281.607  54.088  1.00 25.090          H  
ATOM  11043 1HB  LYS A 796     -96.546 280.575  52.984  1.00 35.120          H  
ATOM  11044 2HB  LYS A 796     -97.405 279.929  54.363  1.00 35.120          H  
ATOM  11045 1HG  LYS A 796     -99.306 279.323  53.169  1.00 35.120          H  
ATOM  11046 2HG  LYS A 796     -98.615 279.977  51.678  1.00 35.120          H  
ATOM  11047 1HD  LYS A 796     -96.714 278.384  51.863  1.00 35.120          H  
ATOM  11048 2HD  LYS A 796     -97.419 277.724  53.347  1.00 35.120          H  
ATOM  11049 1HE  LYS A 796     -99.425 277.023  52.104  1.00 35.120          H  
ATOM  11050 2HE  LYS A 796     -98.755 277.711  50.614  1.00 35.120          H  
ATOM  11051 1HZ  LYS A 796     -98.395 275.347  50.738  1.00 35.120          H  
ATOM  11052 2HZ  LYS A 796     -96.946 276.135  50.772  1.00 35.120          H  
ATOM  11053 3HZ  LYS A 796     -97.570 275.494  52.158  1.00 35.120          H  
ATOM  11054  N   ASN A 797     -96.454 283.440  54.494  1.00 20.070          N  
ATOM  11055  CA  ASN A 797     -95.760 284.149  55.561  1.00 20.180          C  
ATOM  11056  C   ASN A 797     -96.451 285.468  55.930  1.00 19.340          C  
ATOM  11057  O   ASN A 797     -95.885 286.274  56.674  1.00 19.220          O  
ATOM  11058  CB  ASN A 797     -94.312 284.402  55.212  1.00 28.210          C  
ATOM  11059  CG  ASN A 797     -94.144 285.333  54.080  1.00 28.210          C  
ATOM  11060  OD1 ASN A 797     -95.026 285.448  53.218  1.00 28.210          O  
ATOM  11061  ND2 ASN A 797     -93.035 286.024  54.070  1.00 28.210          N  
ATOM  11062  H   ASN A 797     -96.173 283.589  53.527  1.00 24.080          H  
ATOM  11063  HA  ASN A 797     -95.775 283.523  56.455  1.00 24.220          H  
ATOM  11064 1HB  ASN A 797     -93.789 284.808  56.080  1.00 33.850          H  
ATOM  11065 2HB  ASN A 797     -93.840 283.465  54.964  1.00 33.850          H  
ATOM  11066 1HD2 ASN A 797     -92.858 286.681  53.340  1.00 33.850          H  
ATOM  11067 2HD2 ASN A 797     -92.346 285.874  54.817  1.00 33.850          H  
ATOM  11068  N   THR A 798     -97.671 285.697  55.415  1.00 18.850          N  
ATOM  11069  CA  THR A 798     -98.435 286.864  55.795  1.00 18.100          C  
ATOM  11070  C   THR A 798     -99.679 286.298  56.453  1.00 18.420          C  
ATOM  11071  O   THR A 798    -100.320 286.943  57.284  1.00 18.990          O  
ATOM  11072  CB  THR A 798     -98.786 287.765  54.591  1.00 25.640          C  
ATOM  11073  OG1 THR A 798     -99.626 287.063  53.670  1.00 25.640          O  
ATOM  11074  CG2 THR A 798     -97.502 288.135  53.869  1.00 25.640          C  
ATOM  11075  H   THR A 798     -98.114 285.040  54.770  1.00 22.620          H  
ATOM  11076  HA  THR A 798     -97.886 287.449  56.531  1.00 21.720          H  
ATOM  11077  HB  THR A 798     -99.292 288.664  54.936  1.00 30.770          H  
ATOM  11078  HG1 THR A 798    -100.507 286.962  54.039  1.00 30.770          H  
ATOM  11079 1HG2 THR A 798     -97.736 288.770  53.018  1.00 30.770          H  
ATOM  11080 2HG2 THR A 798     -96.843 288.666  54.553  1.00 30.770          H  
ATOM  11081 3HG2 THR A 798     -97.006 287.232  53.518  1.00 30.770          H  
ATOM  11082  N   LEU A 799     -99.946 285.025  56.122  1.00 18.090          N  
ATOM  11083  CA  LEU A 799    -101.068 284.245  56.648  1.00 18.300          C  
ATOM  11084  C   LEU A 799    -100.917 284.036  58.152  1.00 18.750          C  
ATOM  11085  O   LEU A 799    -101.867 284.240  58.911  1.00 19.180          O  
ATOM  11086  CB  LEU A 799    -101.128 282.881  55.944  1.00 25.540          C  
ATOM  11087  CG  LEU A 799    -102.222 281.871  56.347  1.00 25.540          C  
ATOM  11088  CD1 LEU A 799    -103.614 282.447  56.083  1.00 25.540          C  
ATOM  11089  CD2 LEU A 799    -101.984 280.582  55.541  1.00 25.540          C  
ATOM  11090  H   LEU A 799     -99.390 284.625  55.360  1.00 21.710          H  
ATOM  11091  HA  LEU A 799    -101.983 284.800  56.460  1.00 21.960          H  
ATOM  11092 1HB  LEU A 799    -101.206 283.055  54.872  1.00 30.640          H  
ATOM  11093 2HB  LEU A 799    -100.192 282.384  56.133  1.00 30.640          H  
ATOM  11094  HG  LEU A 799    -102.147 281.649  57.414  1.00 30.640          H  
ATOM  11095 1HD1 LEU A 799    -104.368 281.713  56.369  1.00 30.640          H  
ATOM  11096 2HD1 LEU A 799    -103.763 283.352  56.670  1.00 30.640          H  
ATOM  11097 3HD1 LEU A 799    -103.717 282.679  55.024  1.00 30.640          H  
ATOM  11098 1HD2 LEU A 799    -102.733 279.836  55.810  1.00 30.640          H  
ATOM  11099 2HD2 LEU A 799    -102.056 280.799  54.472  1.00 30.640          H  
ATOM  11100 3HD2 LEU A 799    -100.987 280.195  55.765  1.00 30.640          H  
ATOM  11101  N   GLY A 800     -99.715 283.652  58.597  1.00 18.630          N  
ATOM  11102  CA  GLY A 800     -99.525 283.499  60.035  1.00 19.060          C  
ATOM  11103  C   GLY A 800     -98.146 283.013  60.479  1.00 18.400          C  
ATOM  11104  O   GLY A 800     -97.374 282.434  59.713  1.00 17.910          O  
ATOM  11105  H   GLY A 800     -98.971 283.439  57.925  1.00 22.360          H  
ATOM  11106 1HA  GLY A 800     -99.729 284.459  60.512  1.00 22.870          H  
ATOM  11107 2HA  GLY A 800    -100.279 282.811  60.411  1.00 22.870          H  
ATOM  11108  N   SER A 801     -97.898 283.193  61.779  1.00 18.480          N  
ATOM  11109  CA  SER A 801     -96.652 282.873  62.482  1.00 17.970          C  
ATOM  11110  C   SER A 801     -96.293 281.400  62.527  1.00 17.920          C  
ATOM  11111  O   SER A 801     -95.149 281.040  62.807  1.00 18.350          O  
ATOM  11112  CB  SER A 801     -96.745 283.394  63.898  1.00 25.360          C  
ATOM  11113  OG  SER A 801     -97.740 282.709  64.609  1.00 25.360          O  
ATOM  11114  H   SER A 801     -98.619 283.635  62.335  1.00 22.180          H  
ATOM  11115  HA  SER A 801     -95.841 283.397  61.974  1.00 21.560          H  
ATOM  11116 1HB  SER A 801     -95.785 283.265  64.396  1.00 30.430          H  
ATOM  11117 2HB  SER A 801     -96.969 284.459  63.884  1.00 30.430          H  
ATOM  11118  HG  SER A 801     -97.715 283.059  65.506  1.00 30.430          H  
ATOM  11119  N   GLY A 802     -97.260 280.540  62.248  1.00 17.470          N  
ATOM  11120  CA  GLY A 802     -97.021 279.108  62.264  1.00 17.390          C  
ATOM  11121  C   GLY A 802     -96.325 278.627  60.992  1.00 16.200          C  
ATOM  11122  O   GLY A 802     -95.954 277.455  60.892  1.00 16.310          O  
ATOM  11123  H   GLY A 802     -98.174 280.902  62.030  1.00 20.960          H  
ATOM  11124 1HA  GLY A 802     -96.412 278.855  63.132  1.00 20.870          H  
ATOM  11125 2HA  GLY A 802     -97.970 278.588  62.379  1.00 20.870          H  
ATOM  11126  N   VAL A 803     -96.150 279.512  60.012  1.00 15.120          N  
ATOM  11127  CA  VAL A 803     -95.507 279.107  58.783  1.00 13.940          C  
ATOM  11128  C   VAL A 803     -94.006 279.268  58.758  1.00 13.630          C  
ATOM  11129  O   VAL A 803     -93.475 280.377  58.835  1.00 12.950          O  
ATOM  11130  CB  VAL A 803     -96.073 279.900  57.602  1.00 19.990          C  
ATOM  11131  CG1 VAL A 803     -95.287 279.554  56.299  1.00 19.990          C  
ATOM  11132  CG2 VAL A 803     -97.568 279.557  57.455  1.00 19.990          C  
ATOM  11133  H   VAL A 803     -96.473 280.481  60.114  1.00 18.140          H  
ATOM  11134  HA  VAL A 803     -95.736 278.054  58.625  1.00 16.730          H  
ATOM  11135  HB  VAL A 803     -95.958 280.972  57.795  1.00 23.990          H  
ATOM  11136 1HG1 VAL A 803     -95.671 280.131  55.504  1.00 23.990          H  
ATOM  11137 2HG1 VAL A 803     -94.239 279.810  56.411  1.00 23.990          H  
ATOM  11138 3HG1 VAL A 803     -95.384 278.494  56.074  1.00 23.990          H  
ATOM  11139 1HG2 VAL A 803     -98.002 280.107  56.637  1.00 23.990          H  
ATOM  11140 2HG2 VAL A 803     -97.682 278.491  57.271  1.00 23.990          H  
ATOM  11141 3HG2 VAL A 803     -98.089 279.824  58.374  1.00 23.990          H  
ATOM  11142  N   THR A 804     -93.331 278.152  58.508  1.00 14.130          N  
ATOM  11143  CA  THR A 804     -91.889 278.139  58.375  1.00 13.890          C  
ATOM  11144  C   THR A 804     -91.506 277.724  56.955  1.00 13.540          C  
ATOM  11145  O   THR A 804     -90.446 278.109  56.445  1.00 12.810          O  
ATOM  11146  CB  THR A 804     -91.289 277.136  59.363  1.00 19.540          C  
ATOM  11147  OG1 THR A 804     -91.785 275.822  59.039  1.00 19.540          O  
ATOM  11148  CG2 THR A 804     -91.720 277.499  60.783  1.00 19.540          C  
ATOM  11149  H   THR A 804     -93.836 277.278  58.493  1.00 16.960          H  
ATOM  11150  HA  THR A 804     -91.497 279.137  58.572  1.00 16.670          H  
ATOM  11151  HB  THR A 804     -90.203 277.147  59.285  1.00 23.450          H  
ATOM  11152  HG1 THR A 804     -91.297 275.162  59.544  1.00 23.450          H  
ATOM  11153 1HG2 THR A 804     -91.302 276.781  61.484  1.00 23.450          H  
ATOM  11154 2HG2 THR A 804     -91.359 278.499  61.025  1.00 23.450          H  
ATOM  11155 3HG2 THR A 804     -92.808 277.483  60.861  1.00 23.450          H  
ATOM  11156  N   GLY A 805     -92.432 277.022  56.281  1.00 14.140          N  
ATOM  11157  CA  GLY A 805     -92.229 276.474  54.941  1.00 14.110          C  
ATOM  11158  C   GLY A 805     -91.898 277.544  53.918  1.00 12.870          C  
ATOM  11159  O   GLY A 805     -91.107 277.321  53.008  1.00 12.470          O  
ATOM  11160  H   GLY A 805     -93.280 276.778  56.762  1.00 16.970          H  
ATOM  11161 1HA  GLY A 805     -91.436 275.730  54.970  1.00 16.930          H  
ATOM  11162 2HA  GLY A 805     -93.131 275.949  54.632  1.00 16.930          H  
ATOM  11163  N   ALA A 806     -92.473 278.733  54.079  1.00 12.270          N  
ATOM  11164  CA  ALA A 806     -92.220 279.824  53.154  1.00 11.090          C  
ATOM  11165  C   ALA A 806     -90.732 280.173  53.114  1.00 10.190          C  
ATOM  11166  O   ALA A 806     -90.216 280.601  52.082  1.00  9.420          O  
ATOM  11167  CB  ALA A 806     -93.042 281.046  53.544  1.00 16.000          C  
ATOM  11168  H   ALA A 806     -93.126 278.868  54.837  1.00 14.720          H  
ATOM  11169  HA  ALA A 806     -92.516 279.496  52.159  1.00 13.310          H  
ATOM  11170 1HB  ALA A 806     -92.862 281.852  52.831  1.00 19.200          H  
ATOM  11171 2HB  ALA A 806     -94.099 280.794  53.545  1.00 19.200          H  
ATOM  11172 3HB  ALA A 806     -92.745 281.369  54.540  1.00 19.200          H  
ATOM  11173  N   ALA A 807     -90.037 280.039  54.258  1.00 10.340          N  
ATOM  11174  CA  ALA A 807     -88.621 280.372  54.320  1.00  9.600          C  
ATOM  11175  C   ALA A 807     -87.768 279.177  53.934  1.00  9.990          C  
ATOM  11176  O   ALA A 807     -86.706 279.315  53.323  1.00  9.270          O  
ATOM  11177  CB  ALA A 807     -88.260 280.818  55.720  1.00 13.740          C  
ATOM  11178  H   ALA A 807     -90.464 279.664  55.105  1.00 12.410          H  
ATOM  11179  HA  ALA A 807     -88.420 281.180  53.615  1.00 11.520          H  
ATOM  11180 1HB  ALA A 807     -87.204 281.074  55.753  1.00 16.480          H  
ATOM  11181 2HB  ALA A 807     -88.848 281.684  55.998  1.00 16.480          H  
ATOM  11182 3HB  ALA A 807     -88.456 280.006  56.419  1.00 16.480          H  
ATOM  11183  N   ASN A 808     -88.242 277.995  54.314  1.00 11.210          N  
ATOM  11184  CA  ASN A 808     -87.511 276.759  54.108  1.00 11.800          C  
ATOM  11185  C   ASN A 808     -87.540 276.236  52.668  1.00 11.760          C  
ATOM  11186  O   ASN A 808     -86.576 275.614  52.213  1.00 11.810          O  
ATOM  11187  CB  ASN A 808     -88.060 275.715  55.044  1.00 16.280          C  
ATOM  11188  CG  ASN A 808     -87.743 276.017  56.470  1.00 16.280          C  
ATOM  11189  OD1 ASN A 808     -86.798 276.748  56.794  1.00 16.280          O  
ATOM  11190  ND2 ASN A 808     -88.525 275.467  57.350  1.00 16.280          N  
ATOM  11191  H   ASN A 808     -89.122 277.977  54.835  1.00 13.450          H  
ATOM  11192  HA  ASN A 808     -86.466 276.942  54.358  1.00 14.160          H  
ATOM  11193 1HB  ASN A 808     -89.134 275.668  54.928  1.00 19.540          H  
ATOM  11194 2HB  ASN A 808     -87.657 274.739  54.782  1.00 19.540          H  
ATOM  11195 1HD2 ASN A 808     -88.370 275.630  58.322  1.00 19.540          H  
ATOM  11196 2HD2 ASN A 808     -89.281 274.883  57.057  1.00 19.540          H  
ATOM  11197  N   VAL A 809     -88.638 276.465  51.949  1.00 11.740          N  
ATOM  11198  CA  VAL A 809     -88.761 275.948  50.596  1.00 11.900          C  
ATOM  11199  C   VAL A 809     -88.809 277.043  49.540  1.00 10.700          C  
ATOM  11200  O   VAL A 809     -89.752 277.828  49.462  1.00 10.640          O  
ATOM  11201  CB  VAL A 809     -90.038 275.091  50.484  1.00 16.600          C  
ATOM  11202  CG1 VAL A 809     -90.198 274.543  49.050  1.00 16.600          C  
ATOM  11203  CG2 VAL A 809     -89.969 273.959  51.509  1.00 16.600          C  
ATOM  11204  H   VAL A 809     -89.420 276.974  52.363  1.00 14.090          H  
ATOM  11205  HA  VAL A 809     -87.899 275.315  50.391  1.00 14.280          H  
ATOM  11206  HB  VAL A 809     -90.908 275.717  50.697  1.00 19.920          H  
ATOM  11207 1HG1 VAL A 809     -91.110 273.951  48.993  1.00 19.920          H  
ATOM  11208 2HG1 VAL A 809     -90.264 275.363  48.335  1.00 19.920          H  
ATOM  11209 3HG1 VAL A 809     -89.342 273.914  48.802  1.00 19.920          H  
ATOM  11210 1HG2 VAL A 809     -90.874 273.359  51.448  1.00 19.920          H  
ATOM  11211 2HG2 VAL A 809     -89.101 273.336  51.303  1.00 19.920          H  
ATOM  11212 3HG2 VAL A 809     -89.885 274.378  52.511  1.00 19.920          H  
ATOM  11213  N   ALA A 810     -87.821 277.029  48.658  1.00  9.850          N  
ATOM  11214  CA  ALA A 810     -87.727 278.011  47.593  1.00  8.750          C  
ATOM  11215  C   ALA A 810     -86.873 277.471  46.460  1.00  8.560          C  
ATOM  11216  O   ALA A 810     -85.999 276.631  46.678  1.00  8.830          O  
ATOM  11217  CB  ALA A 810     -87.138 279.303  48.123  1.00 12.690          C  
ATOM  11218  H   ALA A 810     -87.090 276.336  48.761  1.00 11.820          H  
ATOM  11219  HA  ALA A 810     -88.728 278.201  47.205  1.00 10.500          H  
ATOM  11220 1HB  ALA A 810     -87.076 280.031  47.325  1.00 15.230          H  
ATOM  11221 2HB  ALA A 810     -87.770 279.694  48.923  1.00 15.230          H  
ATOM  11222 3HB  ALA A 810     -86.139 279.118  48.513  1.00 15.230          H  
ATOM  11223  N   LYS A 811     -87.116 277.977  45.259  1.00  8.180          N  
ATOM  11224  CA  LYS A 811     -86.331 277.647  44.080  1.00  8.000          C  
ATOM  11225  C   LYS A 811     -86.428 278.791  43.078  1.00  8.120          C  
ATOM  11226  O   LYS A 811     -87.531 279.236  42.755  1.00  8.220          O  
ATOM  11227  CB  LYS A 811     -86.834 276.335  43.466  1.00 11.270          C  
ATOM  11228  CG  LYS A 811     -86.032 275.812  42.271  1.00 11.270          C  
ATOM  11229  CD  LYS A 811     -86.559 274.449  41.814  1.00 11.270          C  
ATOM  11230  CE  LYS A 811     -85.800 273.927  40.603  1.00 11.270          C  
ATOM  11231  NZ  LYS A 811     -86.311 272.593  40.157  1.00 11.270          N  
ATOM  11232  H   LYS A 811     -87.868 278.643  45.157  1.00  9.820          H  
ATOM  11233  HA  LYS A 811     -85.286 277.532  44.369  1.00  9.600          H  
ATOM  11234 1HB  LYS A 811     -86.830 275.558  44.231  1.00 13.530          H  
ATOM  11235 2HB  LYS A 811     -87.864 276.465  43.139  1.00 13.530          H  
ATOM  11236 1HG  LYS A 811     -86.114 276.515  41.440  1.00 13.530          H  
ATOM  11237 2HG  LYS A 811     -84.983 275.721  42.545  1.00 13.530          H  
ATOM  11238 1HD  LYS A 811     -86.467 273.732  42.632  1.00 13.530          H  
ATOM  11239 2HD  LYS A 811     -87.613 274.545  41.555  1.00 13.530          H  
ATOM  11240 1HE  LYS A 811     -85.903 274.639  39.783  1.00 13.530          H  
ATOM  11241 2HE  LYS A 811     -84.745 273.833  40.857  1.00 13.530          H  
ATOM  11242 1HZ  LYS A 811     -85.783 272.280  39.354  1.00 13.530          H  
ATOM  11243 2HZ  LYS A 811     -86.210 271.922  40.907  1.00 13.530          H  
ATOM  11244 3HZ  LYS A 811     -87.288 272.670  39.907  1.00 13.530          H  
ATOM  11245  N   GLY A 812     -85.287 279.264  42.583  1.00  8.270          N  
ATOM  11246  CA  GLY A 812     -85.287 280.337  41.594  1.00  8.420          C  
ATOM  11247  C   GLY A 812     -85.320 279.751  40.192  1.00  8.870          C  
ATOM  11248  O   GLY A 812     -85.536 278.553  40.021  1.00 10.010          O  
ATOM  11249  H   GLY A 812     -84.410 278.864  42.885  1.00  9.920          H  
ATOM  11250 1HA  GLY A 812     -86.151 280.985  41.749  1.00 10.100          H  
ATOM  11251 2HA  GLY A 812     -84.394 280.950  41.717  1.00 10.100          H  
ATOM  11252  N   ALA A 813     -85.129 280.592  39.181  1.00  7.980          N  
ATOM  11253  CA  ALA A 813     -85.139 280.108  37.807  1.00  8.330          C  
ATOM  11254  C   ALA A 813     -83.969 279.168  37.567  1.00  9.140          C  
ATOM  11255  O   ALA A 813     -82.871 279.398  38.082  1.00  9.250          O  
ATOM  11256  CB  ALA A 813     -85.078 281.268  36.831  1.00 11.520          C  
ATOM  11257  H   ALA A 813     -84.964 281.570  39.370  1.00  9.580          H  
ATOM  11258  HA  ALA A 813     -86.061 279.548  37.648  1.00 10.000          H  
ATOM  11259 1HB  ALA A 813     -85.103 280.883  35.810  1.00 13.830          H  
ATOM  11260 2HB  ALA A 813     -85.931 281.926  36.992  1.00 13.830          H  
ATOM  11261 3HB  ALA A 813     -84.155 281.823  36.986  1.00 13.830          H  
ATOM  11262  N   VAL A 814     -84.195 278.134  36.763  1.00  9.820          N  
ATOM  11263  CA  VAL A 814     -83.142 277.200  36.382  1.00 10.800          C  
ATOM  11264  C   VAL A 814     -83.168 276.960  34.881  1.00 11.600          C  
ATOM  11265  O   VAL A 814     -84.184 277.222  34.236  1.00 11.750          O  
ATOM  11266  CB  VAL A 814     -83.297 275.855  37.127  1.00 14.730          C  
ATOM  11267  CG1 VAL A 814     -83.197 276.076  38.640  1.00 14.730          C  
ATOM  11268  CG2 VAL A 814     -84.642 275.208  36.769  1.00 14.730          C  
ATOM  11269  H   VAL A 814     -85.125 278.008  36.388  1.00 11.780          H  
ATOM  11270  HA  VAL A 814     -82.174 277.631  36.644  1.00 12.960          H  
ATOM  11271  HB  VAL A 814     -82.481 275.194  36.831  1.00 17.670          H  
ATOM  11272 1HG1 VAL A 814     -83.278 275.124  39.153  1.00 17.670          H  
ATOM  11273 2HG1 VAL A 814     -82.235 276.532  38.871  1.00 17.670          H  
ATOM  11274 3HG1 VAL A 814     -83.997 276.732  38.978  1.00 17.670          H  
ATOM  11275 1HG2 VAL A 814     -84.732 274.258  37.288  1.00 17.670          H  
ATOM  11276 2HG2 VAL A 814     -85.455 275.864  37.072  1.00 17.670          H  
ATOM  11277 3HG2 VAL A 814     -84.698 275.031  35.690  1.00 17.670          H  
ATOM  11278  N   GLN A 815     -82.074 276.428  34.346  1.00 12.220          N  
ATOM  11279  CA  GLN A 815     -81.993 276.023  32.944  1.00 13.170          C  
ATOM  11280  C   GLN A 815     -82.971 274.881  32.671  1.00 14.310          C  
ATOM  11281  O   GLN A 815     -83.095 273.968  33.493  1.00 14.800          O  
ATOM  11282  CB  GLN A 815     -80.562 275.582  32.609  1.00 18.060          C  
ATOM  11283  CG  GLN A 815     -79.517 276.694  32.694  1.00 18.060          C  
ATOM  11284  CD  GLN A 815     -78.938 276.857  34.097  1.00 18.060          C  
ATOM  11285  OE1 GLN A 815     -79.561 276.457  35.093  1.00 18.060          O  
ATOM  11286  NE2 GLN A 815     -77.754 277.443  34.182  1.00 18.060          N  
ATOM  11287  H   GLN A 815     -81.262 276.278  34.945  1.00 14.660          H  
ATOM  11288  HA  GLN A 815     -82.270 276.867  32.309  1.00 15.800          H  
ATOM  11289 1HB  GLN A 815     -80.263 274.786  33.289  1.00 21.670          H  
ATOM  11290 2HB  GLN A 815     -80.534 275.169  31.609  1.00 21.670          H  
ATOM  11291 1HG  GLN A 815     -78.700 276.463  32.011  1.00 21.670          H  
ATOM  11292 2HG  GLN A 815     -79.988 277.635  32.408  1.00 21.670          H  
ATOM  11293 1HE2 GLN A 815     -77.325 277.579  35.077  1.00 21.670          H  
ATOM  11294 2HE2 GLN A 815     -77.285 277.753  33.354  1.00 21.670          H  
ATOM  11295  N   GLY A 816     -83.639 274.897  31.513  1.00 14.790          N  
ATOM  11296  CA  GLY A 816     -84.554 273.805  31.193  1.00 15.890          C  
ATOM  11297  C   GLY A 816     -83.845 272.685  30.435  1.00 16.250          C  
ATOM  11298  O   GLY A 816     -82.661 272.778  30.125  1.00 16.680          O  
ATOM  11299  H   GLY A 816     -83.505 275.659  30.829  1.00 17.750          H  
ATOM  11300 1HA  GLY A 816     -84.991 273.414  32.112  1.00 19.070          H  
ATOM  11301 2HA  GLY A 816     -85.371 274.195  30.589  1.00 19.070          H  
ATOM  11302  N   GLY A 817     -84.580 271.641  30.056  1.00 16.160          N  
ATOM  11303  CA  GLY A 817     -83.963 270.528  29.330  1.00 16.550          C  
ATOM  11304  C   GLY A 817     -83.354 270.943  27.989  1.00 16.930          C  
ATOM  11305  O   GLY A 817     -82.276 270.477  27.595  1.00 17.420          O  
ATOM  11306  H   GLY A 817     -85.556 271.597  30.313  1.00 19.390          H  
ATOM  11307 1HA  GLY A 817     -83.188 270.083  29.956  1.00 19.860          H  
ATOM  11308 2HA  GLY A 817     -84.711 269.753  29.162  1.00 19.860          H  
ATOM  11309  N   LEU A 818     -83.984 271.904  27.321  1.00 16.820          N  
ATOM  11310  CA  LEU A 818     -83.522 272.321  26.005  1.00 17.340          C  
ATOM  11311  C   LEU A 818     -82.362 273.292  26.080  1.00 17.610          C  
ATOM  11312  O   LEU A 818     -81.808 273.678  25.052  1.00 18.060          O  
ATOM  11313  CB  LEU A 818     -84.671 272.973  25.228  1.00 24.070          C  
ATOM  11314  CG  LEU A 818     -85.894 272.068  24.881  1.00 24.070          C  
ATOM  11315  CD1 LEU A 818     -86.975 272.933  24.243  1.00 24.070          C  
ATOM  11316  CD2 LEU A 818     -85.478 270.942  23.920  1.00 24.070          C  
ATOM  11317  H   LEU A 818     -84.832 272.299  27.702  1.00 20.180          H  
ATOM  11318  HA  LEU A 818     -83.171 271.444  25.472  1.00 20.810          H  
ATOM  11319 1HB  LEU A 818     -85.036 273.818  25.814  1.00 28.880          H  
ATOM  11320 2HB  LEU A 818     -84.272 273.363  24.292  1.00 28.880          H  
ATOM  11321  HG  LEU A 818     -86.298 271.632  25.792  1.00 28.880          H  
ATOM  11322 1HD1 LEU A 818     -87.842 272.316  24.007  1.00 28.880          H  
ATOM  11323 2HD1 LEU A 818     -87.272 273.720  24.937  1.00 28.880          H  
ATOM  11324 3HD1 LEU A 818     -86.590 273.382  23.328  1.00 28.880          H  
ATOM  11325 1HD2 LEU A 818     -86.350 270.332  23.685  1.00 28.880          H  
ATOM  11326 2HD2 LEU A 818     -85.082 271.376  23.000  1.00 28.880          H  
ATOM  11327 3HD2 LEU A 818     -84.722 270.311  24.374  1.00 28.880          H  
ATOM  11328  N   ASP A 819     -81.979 273.681  27.292  1.00 17.420          N  
ATOM  11329  CA  ASP A 819     -80.877 274.596  27.472  1.00 17.700          C  
ATOM  11330  C   ASP A 819     -79.598 273.801  27.714  1.00 18.130          C  
ATOM  11331  O   ASP A 819     -78.524 274.375  27.907  1.00 18.490          O  
ATOM  11332  CB  ASP A 819     -81.163 275.535  28.644  1.00 24.670          C  
ATOM  11333  CG  ASP A 819     -82.333 276.520  28.386  1.00 24.670          C  
ATOM  11334  OD1 ASP A 819     -82.385 277.108  27.327  1.00 24.670          O  
ATOM  11335  OD2 ASP A 819     -83.194 276.647  29.262  1.00 24.670          O  
ATOM  11336  H   ASP A 819     -82.436 273.315  28.130  1.00 20.900          H  
ATOM  11337  HA  ASP A 819     -80.753 275.187  26.566  1.00 21.240          H  
ATOM  11338 1HB  ASP A 819     -81.409 274.931  29.510  1.00 29.600          H  
ATOM  11339 2HB  ASP A 819     -80.265 276.105  28.883  1.00 29.600          H  
ATOM  11340  N   THR A 820     -79.704 272.465  27.698  1.00 18.160          N  
ATOM  11341  CA  THR A 820     -78.546 271.609  27.883  1.00 18.660          C  
ATOM  11342  C   THR A 820     -77.582 271.920  26.753  1.00 19.110          C  
ATOM  11343  O   THR A 820     -77.982 271.880  25.587  1.00 19.490          O  
ATOM  11344  CB  THR A 820     -78.923 270.103  27.835  1.00 25.920          C  
ATOM  11345  OG1 THR A 820     -79.905 269.810  28.830  1.00 25.920          O  
ATOM  11346  CG2 THR A 820     -77.688 269.238  28.104  1.00 25.920          C  
ATOM  11347  H   THR A 820     -80.605 272.007  27.548  1.00 21.790          H  
ATOM  11348  HA  THR A 820     -78.071 271.840  28.837  1.00 22.390          H  
ATOM  11349  HB  THR A 820     -79.329 269.859  26.856  1.00 31.110          H  
ATOM  11350  HG1 THR A 820     -80.788 270.076  28.488  1.00 31.110          H  
ATOM  11351 1HG2 THR A 820     -77.977 268.188  28.068  1.00 31.110          H  
ATOM  11352 2HG2 THR A 820     -76.934 269.417  27.364  1.00 31.110          H  
ATOM  11353 3HG2 THR A 820     -77.291 269.471  29.090  1.00 31.110          H  
ATOM  11354  N   THR A 821     -76.299 272.118  27.056  1.00 19.190          N  
ATOM  11355  CA  THR A 821     -75.318 272.433  26.017  1.00 19.710          C  
ATOM  11356  C   THR A 821     -75.456 271.514  24.806  1.00 19.960          C  
ATOM  11357  O   THR A 821     -75.404 271.974  23.665  1.00 20.290          O  
ATOM  11358  CB  THR A 821     -73.878 272.326  26.572  1.00 27.390          C  
ATOM  11359  OG1 THR A 821     -73.712 273.251  27.657  1.00 27.390          O  
ATOM  11360  CG2 THR A 821     -72.871 272.659  25.473  1.00 27.390          C  
ATOM  11361  H   THR A 821     -76.006 272.128  28.024  1.00 23.030          H  
ATOM  11362  HA  THR A 821     -75.488 273.458  25.688  1.00 23.650          H  
ATOM  11363  HB  THR A 821     -73.698 271.316  26.936  1.00 32.860          H  
ATOM  11364  HG1 THR A 821     -72.893 273.055  28.125  1.00 32.860          H  
ATOM  11365 1HG2 THR A 821     -71.862 272.589  25.873  1.00 32.860          H  
ATOM  11366 2HG2 THR A 821     -72.974 271.962  24.655  1.00 32.860          H  
ATOM  11367 3HG2 THR A 821     -73.048 273.670  25.110  1.00 32.860          H  
ATOM  11368  N   LYS A 822     -75.608 270.214  25.047  1.00 19.820          N  
ATOM  11369  CA  LYS A 822     -75.733 269.243  23.971  1.00 20.100          C  
ATOM  11370  C   LYS A 822     -76.951 269.485  23.067  1.00 19.950          C  
ATOM  11371  O   LYS A 822     -76.862 269.252  21.854  1.00 20.620          O  
ATOM  11372  CB  LYS A 822     -75.795 267.832  24.547  1.00 28.030          C  
ATOM  11373  CG  LYS A 822     -74.480 267.344  25.138  1.00 28.030          C  
ATOM  11374  CD  LYS A 822     -74.616 265.936  25.714  1.00 28.030          C  
ATOM  11375  CE  LYS A 822     -73.295 265.441  26.303  1.00 28.030          C  
ATOM  11376  NZ  LYS A 822     -73.426 264.081  26.904  1.00 28.030          N  
ATOM  11377  H   LYS A 822     -75.638 269.912  26.007  1.00 23.780          H  
ATOM  11378  HA  LYS A 822     -74.843 269.319  23.345  1.00 24.120          H  
ATOM  11379 1HB  LYS A 822     -76.556 267.792  25.326  1.00 33.630          H  
ATOM  11380 2HB  LYS A 822     -76.094 267.135  23.764  1.00 33.630          H  
ATOM  11381 1HG  LYS A 822     -73.715 267.342  24.360  1.00 33.630          H  
ATOM  11382 2HG  LYS A 822     -74.165 268.025  25.926  1.00 33.630          H  
ATOM  11383 1HD  LYS A 822     -75.376 265.935  26.497  1.00 33.630          H  
ATOM  11384 2HD  LYS A 822     -74.929 265.251  24.927  1.00 33.630          H  
ATOM  11385 1HE  LYS A 822     -72.545 265.407  25.514  1.00 33.630          H  
ATOM  11386 2HE  LYS A 822     -72.964 266.136  27.075  1.00 33.630          H  
ATOM  11387 1HZ  LYS A 822     -72.533 263.790  27.280  1.00 33.630          H  
ATOM  11388 2HZ  LYS A 822     -74.111 264.103  27.647  1.00 33.630          H  
ATOM  11389 3HZ  LYS A 822     -73.720 263.424  26.195  1.00 33.630          H  
ATOM  11390  N   SER A 823     -78.082 269.928  23.648  1.00 19.090          N  
ATOM  11391  CA  SER A 823     -79.324 270.179  22.918  1.00 18.860          C  
ATOM  11392  C   SER A 823     -79.150 271.402  22.044  1.00 18.260          C  
ATOM  11393  O   SER A 823     -79.599 271.442  20.889  1.00 18.560          O  
ATOM  11394  CB  SER A 823     -80.474 270.416  23.894  1.00 26.500          C  
ATOM  11395  OG  SER A 823     -80.780 269.260  24.636  1.00 26.500          O  
ATOM  11396  H   SER A 823     -78.087 270.153  24.638  1.00 22.910          H  
ATOM  11397  HA  SER A 823     -79.547 269.318  22.288  1.00 22.630          H  
ATOM  11398 1HB  SER A 823     -80.206 271.223  24.578  1.00 31.800          H  
ATOM  11399 2HB  SER A 823     -81.357 270.747  23.350  1.00 31.800          H  
ATOM  11400  HG  SER A 823     -81.353 269.560  25.361  1.00 31.800          H  
ATOM  11401  N   VAL A 824     -78.467 272.395  22.607  1.00 17.540          N  
ATOM  11402  CA  VAL A 824     -78.216 273.655  21.938  1.00 17.030          C  
ATOM  11403  C   VAL A 824     -77.299 273.427  20.739  1.00 18.250          C  
ATOM  11404  O   VAL A 824     -77.579 273.908  19.626  1.00 18.330          O  
ATOM  11405  CB  VAL A 824     -77.590 274.657  22.937  1.00 24.050          C  
ATOM  11406  CG1 VAL A 824     -77.152 275.939  22.220  1.00 24.050          C  
ATOM  11407  CG2 VAL A 824     -78.620 274.956  24.062  1.00 24.050          C  
ATOM  11408  H   VAL A 824     -78.160 272.252  23.575  1.00 21.050          H  
ATOM  11409  HA  VAL A 824     -79.166 274.057  21.586  1.00 20.440          H  
ATOM  11410  HB  VAL A 824     -76.702 274.210  23.378  1.00 28.860          H  
ATOM  11411 1HG1 VAL A 824     -76.707 276.620  22.944  1.00 28.860          H  
ATOM  11412 2HG1 VAL A 824     -76.416 275.712  21.449  1.00 28.860          H  
ATOM  11413 3HG1 VAL A 824     -78.020 276.414  21.760  1.00 28.860          H  
ATOM  11414 1HG2 VAL A 824     -78.188 275.641  24.792  1.00 28.860          H  
ATOM  11415 2HG2 VAL A 824     -79.517 275.403  23.635  1.00 28.860          H  
ATOM  11416 3HG2 VAL A 824     -78.897 274.033  24.568  1.00 28.860          H  
ATOM  11417  N   LEU A 825     -76.208 272.686  20.966  1.00 19.280          N  
ATOM  11418  CA  LEU A 825     -75.270 272.380  19.906  1.00 20.520          C  
ATOM  11419  C   LEU A 825     -75.897 271.506  18.840  1.00 21.430          C  
ATOM  11420  O   LEU A 825     -75.669 271.743  17.654  1.00 22.110          O  
ATOM  11421  CB  LEU A 825     -74.041 271.659  20.463  1.00 28.230          C  
ATOM  11422  CG  LEU A 825     -73.084 272.469  21.368  1.00 28.230          C  
ATOM  11423  CD1 LEU A 825     -72.066 271.505  21.954  1.00 28.230          C  
ATOM  11424  CD2 LEU A 825     -72.390 273.576  20.578  1.00 28.230          C  
ATOM  11425  H   LEU A 825     -76.023 272.349  21.915  1.00 23.140          H  
ATOM  11426  HA  LEU A 825     -74.974 273.311  19.435  1.00 24.620          H  
ATOM  11427 1HB  LEU A 825     -74.396 270.811  21.052  1.00 33.880          H  
ATOM  11428 2HB  LEU A 825     -73.464 271.272  19.628  1.00 33.880          H  
ATOM  11429  HG  LEU A 825     -73.642 272.916  22.184  1.00 33.880          H  
ATOM  11430 1HD1 LEU A 825     -71.388 272.047  22.612  1.00 33.880          H  
ATOM  11431 2HD1 LEU A 825     -72.585 270.733  22.525  1.00 33.880          H  
ATOM  11432 3HD1 LEU A 825     -71.496 271.042  21.153  1.00 33.880          H  
ATOM  11433 1HD2 LEU A 825     -71.717 274.118  21.241  1.00 33.880          H  
ATOM  11434 2HD2 LEU A 825     -71.818 273.138  19.760  1.00 33.880          H  
ATOM  11435 3HD2 LEU A 825     -73.119 274.270  20.175  1.00 33.880          H  
ATOM  11436  N   THR A 826     -76.713 270.520  19.233  1.00 21.480          N  
ATOM  11437  CA  THR A 826     -77.337 269.656  18.249  1.00 22.400          C  
ATOM  11438  C   THR A 826     -78.277 270.464  17.380  1.00 21.850          C  
ATOM  11439  O   THR A 826     -78.185 270.422  16.153  1.00 22.600          O  
ATOM  11440  CB  THR A 826     -78.115 268.499  18.909  1.00 30.990          C  
ATOM  11441  OG1 THR A 826     -77.212 267.688  19.675  1.00 30.990          O  
ATOM  11442  CG2 THR A 826     -78.768 267.632  17.821  1.00 30.990          C  
ATOM  11443  H   THR A 826     -76.867 270.321  20.222  1.00 25.780          H  
ATOM  11444  HA  THR A 826     -76.562 269.230  17.614  1.00 26.880          H  
ATOM  11445  HB  THR A 826     -78.882 268.902  19.573  1.00 37.190          H  
ATOM  11446  HG1 THR A 826     -76.929 268.189  20.471  1.00 37.190          H  
ATOM  11447 1HG2 THR A 826     -79.307 266.813  18.290  1.00 37.190          H  
ATOM  11448 2HG2 THR A 826     -79.468 268.221  17.224  1.00 37.190          H  
ATOM  11449 3HG2 THR A 826     -77.997 267.229  17.165  1.00 37.190          H  
ATOM  11450  N   GLY A 827     -79.142 271.281  17.995  1.00 20.550          N  
ATOM  11451  CA  GLY A 827     -80.080 272.059  17.207  1.00 19.950          C  
ATOM  11452  C   GLY A 827     -79.348 272.950  16.211  1.00 19.930          C  
ATOM  11453  O   GLY A 827     -79.773 273.070  15.053  1.00 20.420          O  
ATOM  11454  H   GLY A 827     -79.189 271.322  19.018  1.00 24.660          H  
ATOM  11455 1HA  GLY A 827     -80.756 271.387  16.679  1.00 23.940          H  
ATOM  11456 2HA  GLY A 827     -80.685 272.672  17.877  1.00 23.940          H  
ATOM  11457  N   THR A 828     -78.228 273.536  16.649  1.00 19.450          N  
ATOM  11458  CA  THR A 828     -77.430 274.400  15.804  1.00 19.390          C  
ATOM  11459  C   THR A 828     -76.838 273.621  14.635  1.00 20.690          C  
ATOM  11460  O   THR A 828     -76.953 274.042  13.480  1.00 20.850          O  
ATOM  11461  CB  THR A 828     -76.284 275.035  16.624  1.00 27.170          C  
ATOM  11462  OG1 THR A 828     -76.836 275.817  17.703  1.00 27.170          O  
ATOM  11463  CG2 THR A 828     -75.438 275.942  15.721  1.00 27.170          C  
ATOM  11464  H   THR A 828     -77.954 273.425  17.628  1.00 23.340          H  
ATOM  11465  HA  THR A 828     -78.067 275.189  15.408  1.00 23.270          H  
ATOM  11466  HB  THR A 828     -75.654 274.254  17.041  1.00 32.600          H  
ATOM  11467  HG1 THR A 828     -77.238 275.208  18.371  1.00 32.600          H  
ATOM  11468 1HG2 THR A 828     -74.639 276.387  16.311  1.00 32.600          H  
ATOM  11469 2HG2 THR A 828     -75.001 275.367  14.906  1.00 32.600          H  
ATOM  11470 3HG2 THR A 828     -76.066 276.730  15.309  1.00 32.600          H  
ATOM  11471  N   LYS A 829     -76.209 272.477  14.927  1.00 21.670          N  
ATOM  11472  CA  LYS A 829     -75.580 271.666  13.898  1.00 22.920          C  
ATOM  11473  C   LYS A 829     -76.579 271.151  12.877  1.00 23.530          C  
ATOM  11474  O   LYS A 829     -76.279 271.141  11.675  1.00 24.100          O  
ATOM  11475  CB  LYS A 829     -74.820 270.500  14.527  1.00 31.590          C  
ATOM  11476  CG  LYS A 829     -73.539 270.904  15.265  1.00 31.590          C  
ATOM  11477  CD  LYS A 829     -72.867 269.696  15.910  1.00 31.590          C  
ATOM  11478  CE  LYS A 829     -71.608 270.095  16.679  1.00 31.590          C  
ATOM  11479  NZ  LYS A 829     -70.953 268.916  17.326  1.00 31.590          N  
ATOM  11480  H   LYS A 829     -76.146 272.182  15.905  1.00 26.000          H  
ATOM  11481  HA  LYS A 829     -74.863 272.292  13.368  1.00 27.500          H  
ATOM  11482 1HB  LYS A 829     -75.474 270.001  15.249  1.00 37.910          H  
ATOM  11483 2HB  LYS A 829     -74.564 269.772  13.759  1.00 37.910          H  
ATOM  11484 1HG  LYS A 829     -72.848 271.356  14.554  1.00 37.910          H  
ATOM  11485 2HG  LYS A 829     -73.772 271.642  16.028  1.00 37.910          H  
ATOM  11486 1HD  LYS A 829     -73.569 269.227  16.602  1.00 37.910          H  
ATOM  11487 2HD  LYS A 829     -72.601 268.973  15.141  1.00 37.910          H  
ATOM  11488 1HE  LYS A 829     -70.903 270.560  15.993  1.00 37.910          H  
ATOM  11489 2HE  LYS A 829     -71.879 270.817  17.453  1.00 37.910          H  
ATOM  11490 1HZ  LYS A 829     -70.128 269.219  17.825  1.00 37.910          H  
ATOM  11491 2HZ  LYS A 829     -71.598 268.484  17.974  1.00 37.910          H  
ATOM  11492 3HZ  LYS A 829     -70.689 268.245  16.618  1.00 37.910          H  
ATOM  11493  N   ASP A 830     -77.770 270.740  13.329  1.00 23.420          N  
ATOM  11494  CA  ASP A 830     -78.760 270.240  12.396  1.00 24.080          C  
ATOM  11495  C   ASP A 830     -79.253 271.372  11.514  1.00 23.450          C  
ATOM  11496  O   ASP A 830     -79.388 271.205  10.299  1.00 24.130          O  
ATOM  11497  CB  ASP A 830     -79.954 269.614  13.124  1.00 33.450          C  
ATOM  11498  CG  ASP A 830     -79.677 268.250  13.796  1.00 33.450          C  
ATOM  11499  OD1 ASP A 830     -78.668 267.637  13.531  1.00 33.450          O  
ATOM  11500  OD2 ASP A 830     -80.521 267.825  14.550  1.00 33.450          O  
ATOM  11501  H   ASP A 830     -77.965 270.734  14.336  1.00 28.100          H  
ATOM  11502  HA  ASP A 830     -78.297 269.480  11.770  1.00 28.900          H  
ATOM  11503 1HB  ASP A 830     -80.282 270.308  13.906  1.00 40.140          H  
ATOM  11504 2HB  ASP A 830     -80.782 269.497  12.427  1.00 40.140          H  
ATOM  11505  N   ALA A 831     -79.485 272.554  12.091  1.00 22.180          N  
ATOM  11506  CA  ALA A 831     -79.957 273.668  11.284  1.00 21.550          C  
ATOM  11507  C   ALA A 831     -78.952 274.035  10.202  1.00 21.750          C  
ATOM  11508  O   ALA A 831     -79.322 274.262   9.049  1.00 22.020          O  
ATOM  11509  CB  ALA A 831     -80.226 274.870  12.160  1.00 30.420          C  
ATOM  11510  H   ALA A 831     -79.392 272.664  13.107  1.00 26.620          H  
ATOM  11511  HA  ALA A 831     -80.875 273.361  10.798  1.00 25.860          H  
ATOM  11512 1HB  ALA A 831     -80.599 275.691  11.554  1.00 36.510          H  
ATOM  11513 2HB  ALA A 831     -80.963 274.606  12.919  1.00 36.510          H  
ATOM  11514 3HB  ALA A 831     -79.297 275.170  12.649  1.00 36.510          H  
ATOM  11515  N   VAL A 832     -77.666 274.028  10.545  1.00 21.720          N  
ATOM  11516  CA  VAL A 832     -76.639 274.352   9.569  1.00 21.940          C  
ATOM  11517  C   VAL A 832     -76.527 273.276   8.491  1.00 23.320          C  
ATOM  11518  O   VAL A 832     -76.421 273.592   7.304  1.00 23.580          O  
ATOM  11519  CB  VAL A 832     -75.279 274.571  10.266  1.00 30.630          C  
ATOM  11520  CG1 VAL A 832     -74.149 274.735   9.227  1.00 30.630          C  
ATOM  11521  CG2 VAL A 832     -75.370 275.824  11.142  1.00 30.630          C  
ATOM  11522  H   VAL A 832     -77.407 273.845  11.521  1.00 26.060          H  
ATOM  11523  HA  VAL A 832     -76.919 275.287   9.087  1.00 26.330          H  
ATOM  11524  HB  VAL A 832     -75.051 273.702  10.889  1.00 36.750          H  
ATOM  11525 1HG1 VAL A 832     -73.204 274.890   9.745  1.00 36.750          H  
ATOM  11526 2HG1 VAL A 832     -74.069 273.844   8.606  1.00 36.750          H  
ATOM  11527 3HG1 VAL A 832     -74.361 275.597   8.592  1.00 36.750          H  
ATOM  11528 1HG2 VAL A 832     -74.423 275.982  11.654  1.00 36.750          H  
ATOM  11529 2HG2 VAL A 832     -75.595 276.686  10.516  1.00 36.750          H  
ATOM  11530 3HG2 VAL A 832     -76.157 275.706  11.876  1.00 36.750          H  
ATOM  11531  N   SER A 833     -76.515 272.012   8.919  1.00 24.220          N  
ATOM  11532  CA  SER A 833     -76.376 270.850   8.051  1.00 25.570          C  
ATOM  11533  C   SER A 833     -77.539 270.641   7.079  1.00 25.950          C  
ATOM  11534  O   SER A 833     -77.329 270.226   5.936  1.00 26.740          O  
ATOM  11535  CB  SER A 833     -76.265 269.602   8.909  1.00 35.260          C  
ATOM  11536  OG  SER A 833     -75.104 269.620   9.695  1.00 35.260          O  
ATOM  11537  H   SER A 833     -76.586 271.829   9.919  1.00 29.060          H  
ATOM  11538  HA  SER A 833     -75.462 270.971   7.473  1.00 30.680          H  
ATOM  11539 1HB  SER A 833     -77.140 269.524   9.552  1.00 42.310          H  
ATOM  11540 2HB  SER A 833     -76.255 268.727   8.264  1.00 42.310          H  
ATOM  11541  HG  SER A 833     -75.313 270.213  10.453  1.00 42.310          H  
ATOM  11542  N   THR A 834     -78.765 270.905   7.536  1.00 25.440          N  
ATOM  11543  CA  THR A 834     -79.963 270.658   6.735  1.00 25.890          C  
ATOM  11544  C   THR A 834     -80.692 271.899   6.214  1.00 25.180          C  
ATOM  11545  O   THR A 834     -81.571 271.776   5.354  1.00 25.780          O  
ATOM  11546  CB  THR A 834     -80.982 269.845   7.552  1.00 36.070          C  
ATOM  11547  OG1 THR A 834     -81.379 270.598   8.705  1.00 36.070          O  
ATOM  11548  CG2 THR A 834     -80.409 268.519   8.007  1.00 36.070          C  
ATOM  11549  H   THR A 834     -78.873 271.216   8.499  1.00 30.530          H  
ATOM  11550  HA  THR A 834     -79.667 270.069   5.869  1.00 31.070          H  
ATOM  11551  HB  THR A 834     -81.859 269.661   6.933  1.00 43.280          H  
ATOM  11552  HG1 THR A 834     -80.617 270.700   9.298  1.00 43.280          H  
ATOM  11553 1HG2 THR A 834     -81.164 267.977   8.574  1.00 43.280          H  
ATOM  11554 2HG2 THR A 834     -80.114 267.935   7.138  1.00 43.280          H  
ATOM  11555 3HG2 THR A 834     -79.539 268.697   8.640  1.00 43.280          H  
ATOM  11556  N   GLY A 835     -80.364 273.084   6.720  1.00 23.940          N  
ATOM  11557  CA  GLY A 835     -81.069 274.289   6.344  1.00 23.220          C  
ATOM  11558  C   GLY A 835     -80.552 275.018   5.127  1.00 23.510          C  
ATOM  11559  O   GLY A 835     -79.749 274.525   4.332  1.00 24.280          O  
ATOM  11560  H   GLY A 835     -79.647 273.188   7.436  1.00 28.730          H  
ATOM  11561 1HA  GLY A 835     -82.114 274.067   6.198  1.00 27.860          H  
ATOM  11562 2HA  GLY A 835     -81.016 274.976   7.185  1.00 27.860          H  
ATOM  11563  N   LEU A 836     -81.087 276.212   4.976  1.00 22.890          N  
ATOM  11564  CA  LEU A 836     -80.791 277.117   3.893  1.00 23.010          C  
ATOM  11565  C   LEU A 836     -80.099 278.339   4.449  1.00 23.180          C  
ATOM  11566  O   LEU A 836     -80.174 278.606   5.648  1.00 22.810          O  
ATOM  11567  CB  LEU A 836     -82.077 277.517   3.193  1.00 32.170          C  
ATOM  11568  CG  LEU A 836     -82.952 276.372   2.685  1.00 32.170          C  
ATOM  11569  CD1 LEU A 836     -84.230 276.945   2.120  1.00 32.170          C  
ATOM  11570  CD2 LEU A 836     -82.215 275.544   1.625  1.00 32.170          C  
ATOM  11571  H   LEU A 836     -81.736 276.519   5.686  1.00 27.470          H  
ATOM  11572  HA  LEU A 836     -80.109 276.640   3.192  1.00 27.610          H  
ATOM  11573 1HB  LEU A 836     -82.656 278.093   3.885  1.00 38.600          H  
ATOM  11574 2HB  LEU A 836     -81.836 278.145   2.354  1.00 38.600          H  
ATOM  11575  HG  LEU A 836     -83.210 275.748   3.513  1.00 38.600          H  
ATOM  11576 1HD1 LEU A 836     -84.870 276.134   1.780  1.00 38.600          H  
ATOM  11577 2HD1 LEU A 836     -84.751 277.507   2.884  1.00 38.600          H  
ATOM  11578 3HD1 LEU A 836     -83.997 277.603   1.281  1.00 38.600          H  
ATOM  11579 1HD2 LEU A 836     -82.862 274.736   1.288  1.00 38.600          H  
ATOM  11580 2HD2 LEU A 836     -81.957 276.177   0.778  1.00 38.600          H  
ATOM  11581 3HD2 LEU A 836     -81.307 275.112   2.045  1.00 38.600          H  
ATOM  11582  N   THR A 837     -79.459 279.099   3.573  1.00 23.770          N  
ATOM  11583  CA  THR A 837     -78.797 280.347   3.926  1.00 23.950          C  
ATOM  11584  C   THR A 837     -79.729 281.544   3.734  1.00 23.730          C  
ATOM  11585  O   THR A 837     -79.349 282.698   3.946  1.00 23.660          O  
ATOM  11586  CB  THR A 837     -77.540 280.516   3.066  1.00 33.460          C  
ATOM  11587  OG1 THR A 837     -77.920 280.531   1.682  1.00 33.460          O  
ATOM  11588  CG2 THR A 837     -76.598 279.352   3.312  1.00 33.460          C  
ATOM  11589  H   THR A 837     -79.407 278.811   2.604  1.00 28.520          H  
ATOM  11590  HA  THR A 837     -78.507 280.305   4.976  1.00 28.740          H  
ATOM  11591  HB  THR A 837     -77.049 281.456   3.315  1.00 40.150          H  
ATOM  11592  HG1 THR A 837     -77.169 280.826   1.155  1.00 40.150          H  
ATOM  11593 1HG2 THR A 837     -75.707 279.469   2.696  1.00 40.150          H  
ATOM  11594 2HG2 THR A 837     -76.313 279.337   4.364  1.00 40.150          H  
ATOM  11595 3HG2 THR A 837     -77.089 278.415   3.059  1.00 40.150          H  
ATOM  11596  N   GLY A 838     -80.951 281.248   3.316  1.00 23.650          N  
ATOM  11597  CA  GLY A 838     -81.985 282.227   3.030  1.00 23.600          C  
ATOM  11598  C   GLY A 838     -82.948 281.621   2.034  1.00 23.920          C  
ATOM  11599  O   GLY A 838     -83.010 280.401   1.865  1.00 24.890          O  
ATOM  11600  H   GLY A 838     -81.158 280.271   3.196  1.00 28.380          H  
ATOM  11601 1HA  GLY A 838     -82.508 282.507   3.942  1.00 28.320          H  
ATOM  11602 2HA  GLY A 838     -81.541 283.131   2.616  1.00 28.320          H  
ATOM  11603  N   ALA A 839     -83.705 282.455   1.351  1.00 23.160          N  
ATOM  11604  CA  ALA A 839     -84.655 281.955   0.369  1.00 23.390          C  
ATOM  11605  C   ALA A 839     -83.917 281.554  -0.908  1.00 24.360          C  
ATOM  11606  O   ALA A 839     -83.882 282.297  -1.900  1.00 24.380          O  
ATOM  11607  CB  ALA A 839     -85.704 282.990   0.064  1.00 32.650          C  
ATOM  11608  H   ALA A 839     -83.646 283.454   1.543  1.00 27.790          H  
ATOM  11609  HA  ALA A 839     -85.137 281.067   0.780  1.00 28.070          H  
ATOM  11610 1HB  ALA A 839     -86.414 282.589  -0.660  1.00 39.180          H  
ATOM  11611 2HB  ALA A 839     -86.231 283.265   0.979  1.00 39.180          H  
ATOM  11612 3HB  ALA A 839     -85.219 283.847  -0.354  1.00 39.180          H  
ATOM  11613  N   VAL A 840     -83.283 280.387  -0.836  1.00 25.140          N  
ATOM  11614  CA  VAL A 840     -82.457 279.845  -1.909  1.00 26.060          C  
ATOM  11615  C   VAL A 840     -83.306 279.519  -3.124  1.00 27.240          C  
ATOM  11616  O   VAL A 840     -84.326 278.835  -3.017  1.00 27.590          O  
ATOM  11617  CB  VAL A 840     -81.714 278.571  -1.432  1.00 36.120          C  
ATOM  11618  CG1 VAL A 840     -80.952 277.919  -2.602  1.00 36.120          C  
ATOM  11619  CG2 VAL A 840     -80.726 278.935  -0.297  1.00 36.120          C  
ATOM  11620  H   VAL A 840     -83.371 279.896   0.055  1.00 30.170          H  
ATOM  11621  HA  VAL A 840     -81.720 280.586  -2.198  1.00 31.270          H  
ATOM  11622  HB  VAL A 840     -82.447 277.855  -1.064  1.00 43.340          H  
ATOM  11623 1HG1 VAL A 840     -80.445 277.023  -2.248  1.00 43.340          H  
ATOM  11624 2HG1 VAL A 840     -81.637 277.638  -3.399  1.00 43.340          H  
ATOM  11625 3HG1 VAL A 840     -80.213 278.624  -2.994  1.00 43.340          H  
ATOM  11626 1HG2 VAL A 840     -80.220 278.034   0.048  1.00 43.340          H  
ATOM  11627 2HG2 VAL A 840     -79.997 279.629  -0.663  1.00 43.340          H  
ATOM  11628 3HG2 VAL A 840     -81.254 279.385   0.520  1.00 43.340          H  
ATOM  11629  N   ASN A 841     -82.866 279.996  -4.285  1.00 27.870          N  
ATOM  11630  CA  ASN A 841     -83.566 279.761  -5.533  1.00 29.040          C  
ATOM  11631  C   ASN A 841     -82.635 279.050  -6.513  1.00 29.870          C  
ATOM  11632  O   ASN A 841     -81.801 279.681  -7.200  1.00 30.460          O  
ATOM  11633  CB  ASN A 841     -84.098 281.048  -6.119  1.00 40.190          C  
ATOM  11634  CG  ASN A 841     -84.978 280.794  -7.319  1.00 40.190          C  
ATOM  11635  OD1 ASN A 841     -84.955 279.703  -7.927  1.00 40.190          O  
ATOM  11636  ND2 ASN A 841     -85.769 281.784  -7.676  1.00 40.190          N  
ATOM  11637  H   ASN A 841     -82.004 280.543  -4.289  1.00 33.440          H  
ATOM  11638  HA  ASN A 841     -84.410 279.097  -5.341  1.00 34.850          H  
ATOM  11639 1HB  ASN A 841     -84.669 281.586  -5.359  1.00 48.230          H  
ATOM  11640 2HB  ASN A 841     -83.260 281.685  -6.416  1.00 48.230          H  
ATOM  11641 1HD2 ASN A 841     -86.383 281.680  -8.461  1.00 48.230          H  
ATOM  11642 2HD2 ASN A 841     -85.762 282.641  -7.158  1.00 48.230          H  
ATOM  11643  N   LEU A 842     -82.841 277.742  -6.639  1.00 29.980          N  
ATOM  11644  CA  LEU A 842     -81.957 276.892  -7.418  1.00 30.790          C  
ATOM  11645  C   LEU A 842     -82.136 277.083  -8.915  1.00 31.030          C  
ATOM  11646  O   LEU A 842     -81.360 276.546  -9.702  1.00 31.920          O  
ATOM  11647  CB  LEU A 842     -82.185 275.427  -7.037  1.00 42.780          C  
ATOM  11648  CG  LEU A 842     -81.838 275.038  -5.560  1.00 42.780          C  
ATOM  11649  CD1 LEU A 842     -82.243 273.594  -5.328  1.00 42.780          C  
ATOM  11650  CD2 LEU A 842     -80.336 275.230  -5.279  1.00 42.780          C  
ATOM  11651  H   LEU A 842     -83.590 277.323  -6.102  1.00 35.980          H  
ATOM  11652  HA  LEU A 842     -80.934 277.166  -7.187  1.00 36.950          H  
ATOM  11653 1HB  LEU A 842     -83.232 275.184  -7.211  1.00 51.340          H  
ATOM  11654 2HB  LEU A 842     -81.578 274.802  -7.695  1.00 51.340          H  
ATOM  11655  HG  LEU A 842     -82.411 275.662  -4.876  1.00 51.340          H  
ATOM  11656 1HD1 LEU A 842     -82.026 273.316  -4.297  1.00 51.340          H  
ATOM  11657 2HD1 LEU A 842     -83.311 273.479  -5.515  1.00 51.340          H  
ATOM  11658 3HD1 LEU A 842     -81.686 272.945  -6.003  1.00 51.340          H  
ATOM  11659 1HD2 LEU A 842     -80.129 274.944  -4.248  1.00 51.340          H  
ATOM  11660 2HD2 LEU A 842     -79.756 274.598  -5.953  1.00 51.340          H  
ATOM  11661 3HD2 LEU A 842     -80.045 276.264  -5.415  1.00 51.340          H  
ATOM  11662  N   ALA A 843     -83.153 277.857  -9.311  1.00 30.290          N  
ATOM  11663  CA  ALA A 843     -83.354 278.196 -10.713  1.00 30.480          C  
ATOM  11664  C   ALA A 843     -82.163 279.007 -11.214  1.00 31.060          C  
ATOM  11665  O   ALA A 843     -81.825 278.970 -12.397  1.00 31.710          O  
ATOM  11666  CB  ALA A 843     -84.628 278.992 -10.921  1.00 42.600          C  
ATOM  11667  H   ALA A 843     -83.776 278.274  -8.617  1.00 36.350          H  
ATOM  11668  HA  ALA A 843     -83.410 277.269 -11.283  1.00 36.580          H  
ATOM  11669 1HB  ALA A 843     -84.743 279.213 -11.980  1.00 51.120          H  
ATOM  11670 2HB  ALA A 843     -85.482 278.416 -10.571  1.00 51.120          H  
ATOM  11671 3HB  ALA A 843     -84.566 279.923 -10.370  1.00 51.120          H  
ATOM  11672  N   LYS A 844     -81.571 279.804 -10.308  1.00 30.840          N  
ATOM  11673  CA  LYS A 844     -80.453 280.670 -10.625  1.00 31.360          C  
ATOM  11674  C   LYS A 844     -79.173 280.186  -9.950  1.00 32.090          C  
ATOM  11675  O   LYS A 844     -78.070 280.501 -10.400  1.00 32.840          O  
ATOM  11676  CB  LYS A 844     -80.774 282.094 -10.196  1.00 43.700          C  
ATOM  11677  CG  LYS A 844     -81.916 282.735 -10.953  1.00 43.700          C  
ATOM  11678  CD  LYS A 844     -82.156 284.158 -10.467  1.00 43.700          C  
ATOM  11679  CE  LYS A 844     -83.298 284.823 -11.227  1.00 43.700          C  
ATOM  11680  NZ  LYS A 844     -83.564 286.208 -10.737  1.00 43.700          N  
ATOM  11681  H   LYS A 844     -81.876 279.809  -9.333  1.00 37.010          H  
ATOM  11682  HA  LYS A 844     -80.290 280.651 -11.703  1.00 37.630          H  
ATOM  11683 1HB  LYS A 844     -81.067 282.076  -9.151  1.00 52.440          H  
ATOM  11684 2HB  LYS A 844     -79.888 282.720 -10.289  1.00 52.440          H  
ATOM  11685 1HG  LYS A 844     -81.683 282.745 -12.018  1.00 52.440          H  
ATOM  11686 2HG  LYS A 844     -82.821 282.146 -10.803  1.00 52.440          H  
ATOM  11687 1HD  LYS A 844     -82.401 284.140  -9.403  1.00 52.440          H  
ATOM  11688 2HD  LYS A 844     -81.249 284.747 -10.603  1.00 52.440          H  
ATOM  11689 1HE  LYS A 844     -83.044 284.866 -12.285  1.00 52.440          H  
ATOM  11690 2HE  LYS A 844     -84.202 284.225 -11.105  1.00 52.440          H  
ATOM  11691 1HZ  LYS A 844     -84.326 286.612 -11.264  1.00 52.440          H  
ATOM  11692 2HZ  LYS A 844     -83.813 286.179  -9.757  1.00 52.440          H  
ATOM  11693 3HZ  LYS A 844     -82.737 286.775 -10.856  1.00 52.440          H  
ATOM  11694  N   GLY A 845     -79.317 279.418  -8.860  1.00 31.930          N  
ATOM  11695  CA  GLY A 845     -78.163 278.955  -8.099  1.00 32.560          C  
ATOM  11696  C   GLY A 845     -77.707 279.993  -7.083  1.00 32.330          C  
ATOM  11697  O   GLY A 845     -76.526 280.080  -6.742  1.00 32.900          O  
ATOM  11698  H   GLY A 845     -80.249 279.202  -8.516  1.00 38.320          H  
ATOM  11699 1HA  GLY A 845     -78.425 278.030  -7.585  1.00 39.070          H  
ATOM  11700 2HA  GLY A 845     -77.347 278.723  -8.782  1.00 39.070          H  
ATOM  11701  N   THR A 846     -78.639 280.833  -6.647  1.00 31.530          N  
ATOM  11702  CA  THR A 846     -78.309 281.877  -5.686  1.00 31.250          C  
ATOM  11703  C   THR A 846     -79.361 282.006  -4.616  1.00 30.690          C  
ATOM  11704  O   THR A 846     -80.308 281.217  -4.567  1.00 30.630          O  
ATOM  11705  CB  THR A 846     -78.087 283.240  -6.352  1.00 43.860          C  
ATOM  11706  OG1 THR A 846     -77.531 284.130  -5.373  1.00 43.860          O  
ATOM  11707  CG2 THR A 846     -79.398 283.812  -6.899  1.00 43.860          C  
ATOM  11708  H   THR A 846     -79.609 280.674  -6.924  1.00 37.840          H  
ATOM  11709  HA  THR A 846     -77.377 281.606  -5.190  1.00 37.500          H  
ATOM  11710  HB  THR A 846     -77.374 283.121  -7.171  1.00 52.630          H  
ATOM  11711  HG1 THR A 846     -77.183 284.915  -5.818  1.00 52.630          H  
ATOM  11712 1HG2 THR A 846     -79.202 284.774  -7.368  1.00 52.630          H  
ATOM  11713 2HG2 THR A 846     -79.793 283.131  -7.629  1.00 52.630          H  
ATOM  11714 3HG2 THR A 846     -80.130 283.949  -6.108  1.00 52.630          H  
ATOM  11715  N   VAL A 847     -79.175 282.977  -3.736  1.00 30.320          N  
ATOM  11716  CA  VAL A 847     -80.112 283.180  -2.640  1.00 29.790          C  
ATOM  11717  C   VAL A 847     -80.506 284.631  -2.406  1.00 29.790          C  
ATOM  11718  O   VAL A 847     -79.643 285.505  -2.322  1.00 29.960          O  
ATOM  11719  CB  VAL A 847     -79.496 282.563  -1.360  1.00 41.920          C  
ATOM  11720  CG1 VAL A 847     -78.147 283.186  -1.033  1.00 41.920          C  
ATOM  11721  CG2 VAL A 847     -80.430 282.730  -0.184  1.00 41.920          C  
ATOM  11722  H   VAL A 847     -78.375 283.596  -3.885  1.00 36.380          H  
ATOM  11723  HA  VAL A 847     -81.026 282.640  -2.876  1.00 35.750          H  
ATOM  11724  HB  VAL A 847     -79.324 281.520  -1.550  1.00 50.300          H  
ATOM  11725 1HG1 VAL A 847     -77.737 282.701  -0.151  1.00 50.300          H  
ATOM  11726 2HG1 VAL A 847     -77.466 283.047  -1.869  1.00 50.300          H  
ATOM  11727 3HG1 VAL A 847     -78.252 284.245  -0.829  1.00 50.300          H  
ATOM  11728 1HG2 VAL A 847     -79.986 282.254   0.688  1.00 50.300          H  
ATOM  11729 2HG2 VAL A 847     -80.596 283.783   0.030  1.00 50.300          H  
ATOM  11730 3HG2 VAL A 847     -81.354 282.268  -0.405  1.00 50.300          H  
ATOM  11731  N   GLN A 848     -81.811 284.879  -2.263  1.00 29.640          N  
ATOM  11732  CA  GLN A 848     -82.277 286.215  -1.912  1.00 29.610          C  
ATOM  11733  C   GLN A 848     -83.625 286.178  -1.219  1.00 29.420          C  
ATOM  11734  O   GLN A 848     -84.640 285.849  -1.837  1.00 29.260          O  
ATOM  11735  CB  GLN A 848     -82.386 287.130  -3.135  1.00 41.470          C  
ATOM  11736  CG  GLN A 848     -82.912 288.565  -2.806  1.00 41.470          C  
ATOM  11737  CD  GLN A 848     -81.929 289.400  -1.962  1.00 41.470          C  
ATOM  11738  OE1 GLN A 848     -80.807 289.651  -2.412  1.00 41.470          O  
ATOM  11739  NE2 GLN A 848     -82.329 289.824  -0.747  1.00 41.470          N  
ATOM  11740  H   GLN A 848     -82.489 284.114  -2.358  1.00 35.570          H  
ATOM  11741  HA  GLN A 848     -81.558 286.652  -1.219  1.00 35.530          H  
ATOM  11742 1HB  GLN A 848     -81.406 287.230  -3.604  1.00 49.760          H  
ATOM  11743 2HB  GLN A 848     -83.057 286.681  -3.867  1.00 49.760          H  
ATOM  11744 1HG  GLN A 848     -83.066 289.089  -3.747  1.00 49.760          H  
ATOM  11745 2HG  GLN A 848     -83.859 288.505  -2.267  1.00 49.760          H  
ATOM  11746 1HE2 GLN A 848     -81.705 290.372  -0.183  1.00 49.760          H  
ATOM  11747 2HE2 GLN A 848     -83.265 289.603  -0.371  1.00 49.760          H  
ATOM  11748  N   THR A 849     -83.640 286.596   0.034  1.00 29.450          N  
ATOM  11749  CA  THR A 849     -84.852 286.623   0.832  1.00 29.430          C  
ATOM  11750  C   THR A 849     -85.556 287.966   0.635  1.00 28.580          C  
ATOM  11751  O   THR A 849     -84.922 289.027   0.701  1.00 28.290          O  
ATOM  11752  CB  THR A 849     -84.515 286.368   2.327  1.00 41.210          C  
ATOM  11753  OG1 THR A 849     -83.888 285.069   2.481  1.00 41.210          O  
ATOM  11754  CG2 THR A 849     -85.777 286.377   3.166  1.00 41.210          C  
ATOM  11755  H   THR A 849     -82.768 286.864   0.466  1.00 35.340          H  
ATOM  11756  HA  THR A 849     -85.530 285.853   0.489  1.00 35.320          H  
ATOM  11757  HB  THR A 849     -83.835 287.139   2.685  1.00 49.450          H  
ATOM  11758  HG1 THR A 849     -83.540 285.004   3.383  1.00 49.450          H  
ATOM  11759 1HG2 THR A 849     -85.520 286.189   4.206  1.00 49.450          H  
ATOM  11760 2HG2 THR A 849     -86.255 287.334   3.095  1.00 49.450          H  
ATOM  11761 3HG2 THR A 849     -86.458 285.602   2.816  1.00 49.450          H  
ATOM  11762  N   GLY A 850     -86.856 287.930   0.331  1.00 28.210          N  
ATOM  11763  CA  GLY A 850     -87.603 289.169   0.160  1.00 27.410          C  
ATOM  11764  C   GLY A 850     -88.087 289.625   1.519  1.00 26.140          C  
ATOM  11765  O   GLY A 850     -87.941 288.896   2.498  1.00 26.090          O  
ATOM  11766  H   GLY A 850     -87.324 287.037   0.252  1.00 33.850          H  
ATOM  11767 1HA  GLY A 850     -86.966 289.931  -0.291  1.00 32.890          H  
ATOM  11768 2HA  GLY A 850     -88.449 289.005  -0.506  1.00 32.890          H  
ATOM  11769  N   MET A 851     -88.696 290.797   1.595  1.00 25.170          N  
ATOM  11770  CA  MET A 851     -89.179 291.264   2.886  1.00 23.940          C  
ATOM  11771  C   MET A 851     -90.687 291.135   2.959  1.00 23.780          C  
ATOM  11772  O   MET A 851     -91.400 291.772   2.183  1.00 24.110          O  
ATOM  11773  CB  MET A 851     -88.766 292.716   3.101  1.00 34.010          C  
ATOM  11774  CG  MET A 851     -87.244 292.996   3.123  1.00 34.010          C  
ATOM  11775  SD  MET A 851     -86.356 292.290   4.554  1.00 34.010          S  
ATOM  11776  CE  MET A 851     -85.503 290.847   3.885  1.00 34.010          C  
ATOM  11777  H   MET A 851     -88.816 291.364   0.769  1.00 30.200          H  
ATOM  11778  HA  MET A 851     -88.752 290.646   3.675  1.00 28.730          H  
ATOM  11779 1HB  MET A 851     -89.202 293.331   2.316  1.00 40.810          H  
ATOM  11780 2HB  MET A 851     -89.177 293.064   4.048  1.00 40.810          H  
ATOM  11781 1HG  MET A 851     -86.798 292.589   2.216  1.00 40.810          H  
ATOM  11782 2HG  MET A 851     -87.082 294.074   3.120  1.00 40.810          H  
ATOM  11783 1HE  MET A 851     -84.929 290.369   4.676  1.00 40.810          H  
ATOM  11784 2HE  MET A 851     -86.205 290.149   3.506  1.00 40.810          H  
ATOM  11785 3HE  MET A 851     -84.831 291.151   3.082  1.00 40.810          H  
ATOM  11786  N   ASP A 852     -91.156 290.307   3.884  1.00 23.270          N  
ATOM  11787  CA  ASP A 852     -92.575 290.030   4.075  1.00 23.060          C  
ATOM  11788  C   ASP A 852     -92.753 289.367   5.437  1.00 22.380          C  
ATOM  11789  O   ASP A 852     -91.769 289.162   6.151  1.00 21.970          O  
ATOM  11790  CB  ASP A 852     -93.104 289.155   2.918  1.00 32.370          C  
ATOM  11791  CG  ASP A 852     -94.629 289.254   2.639  1.00 32.370          C  
ATOM  11792  OD1 ASP A 852     -95.412 289.169   3.592  1.00 32.370          O  
ATOM  11793  OD2 ASP A 852     -94.990 289.449   1.507  1.00 32.370          O  
ATOM  11794  H   ASP A 852     -90.487 289.844   4.488  1.00 27.920          H  
ATOM  11795  HA  ASP A 852     -93.124 290.971   4.077  1.00 27.670          H  
ATOM  11796 1HB  ASP A 852     -92.581 289.421   1.999  1.00 38.840          H  
ATOM  11797 2HB  ASP A 852     -92.868 288.131   3.122  1.00 38.840          H  
ATOM  11798  N   THR A 853     -93.994 289.052   5.799  1.00 22.290          N  
ATOM  11799  CA  THR A 853     -94.314 288.356   7.039  1.00 21.680          C  
ATOM  11800  C   THR A 853     -95.252 287.185   6.766  1.00 22.450          C  
ATOM  11801  O   THR A 853     -95.485 286.346   7.641  1.00 22.300          O  
ATOM  11802  CB  THR A 853     -94.957 289.298   8.087  1.00 30.600          C  
ATOM  11803  OG1 THR A 853     -96.202 289.812   7.582  1.00 30.600          O  
ATOM  11804  CG2 THR A 853     -94.024 290.462   8.395  1.00 30.600          C  
ATOM  11805  H   THR A 853     -94.754 289.262   5.159  1.00 26.750          H  
ATOM  11806  HA  THR A 853     -93.394 287.954   7.462  1.00 26.020          H  
ATOM  11807  HB  THR A 853     -95.147 288.742   9.004  1.00 36.720          H  
ATOM  11808  HG1 THR A 853     -96.876 289.125   7.626  1.00 36.720          H  
ATOM  11809 1HG2 THR A 853     -94.488 291.104   9.136  1.00 36.720          H  
ATOM  11810 2HG2 THR A 853     -93.081 290.077   8.785  1.00 36.720          H  
ATOM  11811 3HG2 THR A 853     -93.835 291.030   7.493  1.00 36.720          H  
ATOM  11812  N   THR A 854     -95.822 287.148   5.558  1.00 23.310          N  
ATOM  11813  CA  THR A 854     -96.821 286.131   5.227  1.00 24.020          C  
ATOM  11814  C   THR A 854     -96.187 284.830   4.731  1.00 24.710          C  
ATOM  11815  O   THR A 854     -95.534 284.785   3.686  1.00 24.700          O  
ATOM  11816  CB  THR A 854     -97.807 286.672   4.156  1.00 33.340          C  
ATOM  11817  OG1 THR A 854     -98.486 287.823   4.666  1.00 33.340          O  
ATOM  11818  CG2 THR A 854     -98.831 285.619   3.787  1.00 33.340          C  
ATOM  11819  H   THR A 854     -95.584 287.868   4.864  1.00 27.970          H  
ATOM  11820  HA  THR A 854     -97.391 285.907   6.129  1.00 28.820          H  
ATOM  11821  HB  THR A 854     -97.247 286.962   3.261  1.00 40.010          H  
ATOM  11822  HG1 THR A 854     -97.872 288.569   4.661  1.00 40.010          H  
ATOM  11823 1HG2 THR A 854     -99.507 286.023   3.036  1.00 40.010          H  
ATOM  11824 2HG2 THR A 854     -98.329 284.763   3.382  1.00 40.010          H  
ATOM  11825 3HG2 THR A 854     -99.398 285.330   4.668  1.00 40.010          H  
ATOM  11826  N   LYS A 855     -96.442 283.727   5.437  1.00 25.370          N  
ATOM  11827  CA  LYS A 855     -95.814 282.448   5.092  1.00 26.100          C  
ATOM  11828  C   LYS A 855     -96.065 281.989   3.658  1.00 25.900          C  
ATOM  11829  O   LYS A 855     -95.158 281.466   3.013  1.00 26.140          O  
ATOM  11830  CB  LYS A 855     -96.213 281.345   6.071  1.00 36.250          C  
ATOM  11831  CG  LYS A 855     -95.484 280.016   5.806  1.00 36.250          C  
ATOM  11832  CD  LYS A 855     -95.730 278.982   6.898  1.00 36.250          C  
ATOM  11833  CE  LYS A 855     -95.007 277.669   6.571  1.00 36.250          C  
ATOM  11834  NZ  LYS A 855     -95.114 276.660   7.678  1.00 36.250          N  
ATOM  11835  H   LYS A 855     -97.017 283.801   6.268  1.00 30.440          H  
ATOM  11836  HA  LYS A 855     -94.737 282.581   5.197  1.00 31.320          H  
ATOM  11837 1HB  LYS A 855     -95.996 281.662   7.091  1.00 43.500          H  
ATOM  11838 2HB  LYS A 855     -97.287 281.162   6.001  1.00 43.500          H  
ATOM  11839 1HG  LYS A 855     -95.809 279.600   4.851  1.00 43.500          H  
ATOM  11840 2HG  LYS A 855     -94.414 280.209   5.742  1.00 43.500          H  
ATOM  11841 1HD  LYS A 855     -95.357 279.365   7.849  1.00 43.500          H  
ATOM  11842 2HD  LYS A 855     -96.796 278.794   6.994  1.00 43.500          H  
ATOM  11843 1HE  LYS A 855     -95.445 277.246   5.666  1.00 43.500          H  
ATOM  11844 2HE  LYS A 855     -93.952 277.882   6.387  1.00 43.500          H  
ATOM  11845 1HZ  LYS A 855     -94.623 275.817   7.413  1.00 43.500          H  
ATOM  11846 2HZ  LYS A 855     -94.699 277.037   8.516  1.00 43.500          H  
ATOM  11847 3HZ  LYS A 855     -96.078 276.432   7.866  1.00 43.500          H  
ATOM  11848  N   THR A 856     -97.260 282.253   3.124  1.00 25.460          N  
ATOM  11849  CA  THR A 856     -97.646 281.827   1.777  1.00 25.270          C  
ATOM  11850  C   THR A 856     -96.923 282.585   0.667  1.00 24.710          C  
ATOM  11851  O   THR A 856     -97.080 282.262  -0.508  1.00 24.770          O  
ATOM  11852  CB  THR A 856     -99.163 282.000   1.543  1.00 35.450          C  
ATOM  11853  OG1 THR A 856     -99.530 283.366   1.718  1.00 35.450          O  
ATOM  11854  CG2 THR A 856     -99.933 281.161   2.490  1.00 35.450          C  
ATOM  11855  H   THR A 856     -97.954 282.733   3.678  1.00 30.550          H  
ATOM  11856  HA  THR A 856     -97.400 280.769   1.674  1.00 30.320          H  
ATOM  11857  HB  THR A 856     -99.400 281.707   0.530  1.00 42.540          H  
ATOM  11858  HG1 THR A 856    -100.407 283.511   1.343  1.00 42.540          H  
ATOM  11859 1HG2 THR A 856    -100.995 281.286   2.297  1.00 42.540          H  
ATOM  11860 2HG2 THR A 856     -99.655 280.133   2.336  1.00 42.540          H  
ATOM  11861 3HG2 THR A 856     -99.711 281.450   3.513  1.00 42.540          H  
ATOM  11862  N   VAL A 857     -96.187 283.627   1.026  1.00 24.200          N  
ATOM  11863  CA  VAL A 857     -95.453 284.431   0.073  1.00 23.720          C  
ATOM  11864  C   VAL A 857     -93.954 284.335   0.347  1.00 24.040          C  
ATOM  11865  O   VAL A 857     -93.151 284.204  -0.579  1.00 23.950          O  
ATOM  11866  CB  VAL A 857     -95.925 285.895   0.138  1.00 33.400          C  
ATOM  11867  CG1 VAL A 857     -95.112 286.765  -0.825  1.00 33.400          C  
ATOM  11868  CG2 VAL A 857     -97.414 285.947  -0.187  1.00 33.400          C  
ATOM  11869  H   VAL A 857     -96.083 283.828   2.018  1.00 29.040          H  
ATOM  11870  HA  VAL A 857     -95.645 284.045  -0.924  1.00 28.460          H  
ATOM  11871  HB  VAL A 857     -95.761 286.285   1.148  1.00 40.080          H  
ATOM  11872 1HG1 VAL A 857     -95.459 287.800  -0.748  1.00 40.080          H  
ATOM  11873 2HG1 VAL A 857     -94.055 286.731  -0.564  1.00 40.080          H  
ATOM  11874 3HG1 VAL A 857     -95.243 286.412  -1.843  1.00 40.080          H  
ATOM  11875 1HG2 VAL A 857     -97.757 286.977  -0.126  1.00 40.080          H  
ATOM  11876 2HG2 VAL A 857     -97.582 285.561  -1.189  1.00 40.080          H  
ATOM  11877 3HG2 VAL A 857     -97.967 285.342   0.529  1.00 40.080          H  
ATOM  11878  N   LEU A 858     -93.600 284.510   1.623  1.00 24.410          N  
ATOM  11879  CA  LEU A 858     -92.242 284.558   2.141  1.00 24.730          C  
ATOM  11880  C   LEU A 858     -91.491 283.216   2.104  1.00 25.200          C  
ATOM  11881  O   LEU A 858     -90.281 283.201   1.861  1.00 25.270          O  
ATOM  11882  CB  LEU A 858     -92.305 285.062   3.593  1.00 34.490          C  
ATOM  11883  CG  LEU A 858     -90.987 285.331   4.348  1.00 34.490          C  
ATOM  11884  CD1 LEU A 858     -90.138 286.415   3.611  1.00 34.490          C  
ATOM  11885  CD2 LEU A 858     -91.354 285.779   5.761  1.00 34.490          C  
ATOM  11886  H   LEU A 858     -94.342 284.641   2.302  1.00 29.290          H  
ATOM  11887  HA  LEU A 858     -91.695 285.272   1.532  1.00 29.680          H  
ATOM  11888 1HB  LEU A 858     -92.902 285.963   3.617  1.00 41.390          H  
ATOM  11889 2HB  LEU A 858     -92.847 284.311   4.169  1.00 41.390          H  
ATOM  11890  HG  LEU A 858     -90.392 284.418   4.397  1.00 41.390          H  
ATOM  11891 1HD1 LEU A 858     -89.215 286.596   4.165  1.00 41.390          H  
ATOM  11892 2HD1 LEU A 858     -89.879 286.079   2.611  1.00 41.390          H  
ATOM  11893 3HD1 LEU A 858     -90.691 287.343   3.543  1.00 41.390          H  
ATOM  11894 1HD2 LEU A 858     -90.447 285.976   6.334  1.00 41.390          H  
ATOM  11895 2HD2 LEU A 858     -91.945 286.678   5.710  1.00 41.390          H  
ATOM  11896 3HD2 LEU A 858     -91.933 284.998   6.253  1.00 41.390          H  
ATOM  11897  N   THR A 859     -92.173 282.099   2.413  1.00 25.530          N  
ATOM  11898  CA  THR A 859     -91.516 280.794   2.448  1.00 26.020          C  
ATOM  11899  C   THR A 859     -91.812 280.056   1.152  1.00 25.820          C  
ATOM  11900  O   THR A 859     -92.970 279.821   0.809  1.00 25.800          O  
ATOM  11901  CB  THR A 859     -91.995 279.961   3.661  1.00 36.230          C  
ATOM  11902  OG1 THR A 859     -91.666 280.655   4.871  1.00 36.230          O  
ATOM  11903  CG2 THR A 859     -91.320 278.589   3.684  1.00 36.230          C  
ATOM  11904  H   THR A 859     -93.176 282.119   2.604  1.00 30.640          H  
ATOM  11905  HA  THR A 859     -90.440 280.940   2.524  1.00 31.220          H  
ATOM  11906  HB  THR A 859     -93.077 279.832   3.605  1.00 43.480          H  
ATOM  11907  HG1 THR A 859     -92.200 281.447   4.929  1.00 43.480          H  
ATOM  11908 1HG2 THR A 859     -91.674 278.033   4.550  1.00 43.480          H  
ATOM  11909 2HG2 THR A 859     -91.568 278.040   2.779  1.00 43.480          H  
ATOM  11910 3HG2 THR A 859     -90.241 278.713   3.750  1.00 43.480          H  
ATOM  11911  N   GLY A 860     -90.773 279.617   0.450  1.00 25.700          N  
ATOM  11912  CA  GLY A 860     -91.013 279.000  -0.844  1.00 25.480          C  
ATOM  11913  C   GLY A 860     -91.494 280.112  -1.770  1.00 25.010          C  
ATOM  11914  O   GLY A 860     -90.742 281.052  -2.035  1.00 24.250          O  
ATOM  11915  H   GLY A 860     -89.834 279.787   0.780  1.00 30.840          H  
ATOM  11916 1HA  GLY A 860     -90.096 278.553  -1.229  1.00 30.580          H  
ATOM  11917 2HA  GLY A 860     -91.767 278.220  -0.760  1.00 30.580          H  
ATOM  11918  N   THR A 861     -92.706 279.990  -2.302  1.00 25.470          N  
ATOM  11919  CA  THR A 861     -93.225 281.027  -3.187  1.00 25.040          C  
ATOM  11920  C   THR A 861     -94.735 281.065  -3.333  1.00 25.390          C  
ATOM  11921  O   THR A 861     -95.419 280.028  -3.385  1.00 25.670          O  
ATOM  11922  CB  THR A 861     -92.599 280.953  -4.590  1.00 35.230          C  
ATOM  11923  OG1 THR A 861     -93.187 281.989  -5.404  1.00 35.230          O  
ATOM  11924  CG2 THR A 861     -92.824 279.599  -5.225  1.00 35.230          C  
ATOM  11925  H   THR A 861     -93.283 279.206  -2.037  1.00 30.560          H  
ATOM  11926  HA  THR A 861     -92.931 281.989  -2.758  1.00 30.050          H  
ATOM  11927  HB  THR A 861     -91.528 281.137  -4.511  1.00 42.270          H  
ATOM  11928  HG1 THR A 861     -92.659 282.096  -6.216  1.00 42.270          H  
ATOM  11929 1HG2 THR A 861     -92.368 279.587  -6.213  1.00 42.270          H  
ATOM  11930 2HG2 THR A 861     -92.372 278.826  -4.608  1.00 42.270          H  
ATOM  11931 3HG2 THR A 861     -93.861 279.408  -5.320  1.00 42.270          H  
ATOM  11932  N   LYS A 862     -95.218 282.290  -3.550  1.00 25.390          N  
ATOM  11933  CA  LYS A 862     -96.621 282.617  -3.789  1.00 25.670          C  
ATOM  11934  C   LYS A 862     -97.156 281.923  -5.020  1.00 25.750          C  
ATOM  11935  O   LYS A 862     -98.367 281.769  -5.179  1.00 25.930          O  
ATOM  11936  CB  LYS A 862     -96.791 284.132  -3.979  1.00 35.830          C  
ATOM  11937  CG  LYS A 862     -96.187 284.682  -5.304  1.00 35.830          C  
ATOM  11938  CD  LYS A 862     -96.368 286.184  -5.455  1.00 35.830          C  
ATOM  11939  CE  LYS A 862     -95.624 286.740  -6.712  1.00 35.830          C  
ATOM  11940  NZ  LYS A 862     -96.164 286.209  -8.036  1.00 35.830          N  
ATOM  11941  H   LYS A 862     -94.548 283.048  -3.513  1.00 30.470          H  
ATOM  11942  HA  LYS A 862     -97.209 282.290  -2.932  1.00 30.800          H  
ATOM  11943 1HB  LYS A 862     -97.849 284.387  -3.954  1.00 42.990          H  
ATOM  11944 2HB  LYS A 862     -96.312 284.651  -3.159  1.00 42.990          H  
ATOM  11945 1HG  LYS A 862     -95.127 284.432  -5.369  1.00 42.990          H  
ATOM  11946 2HG  LYS A 862     -96.699 284.223  -6.145  1.00 42.990          H  
ATOM  11947 1HD  LYS A 862     -97.431 286.406  -5.547  1.00 42.990          H  
ATOM  11948 2HD  LYS A 862     -95.985 286.688  -4.566  1.00 42.990          H  
ATOM  11949 1HE  LYS A 862     -95.722 287.823  -6.709  1.00 42.990          H  
ATOM  11950 2HE  LYS A 862     -94.568 286.481  -6.640  1.00 42.990          H  
ATOM  11951 1HZ  LYS A 862     -95.643 286.620  -8.792  1.00 42.990          H  
ATOM  11952 2HZ  LYS A 862     -96.074 285.172  -8.116  1.00 42.990          H  
ATOM  11953 3HZ  LYS A 862     -97.133 286.452  -8.131  1.00 42.990          H  
ATOM  11954  N   ASP A 863     -96.252 281.543  -5.910  1.00 25.670          N  
ATOM  11955  CA  ASP A 863     -96.623 280.923  -7.155  1.00 25.740          C  
ATOM  11956  C   ASP A 863     -97.017 279.475  -6.938  1.00 25.690          C  
ATOM  11957  O   ASP A 863     -97.873 278.958  -7.662  1.00 25.760          O  
ATOM  11958  CB  ASP A 863     -95.462 281.038  -8.129  1.00 36.010          C  
ATOM  11959  CG  ASP A 863     -95.184 282.512  -8.535  1.00 36.010          C  
ATOM  11960  OD1 ASP A 863     -96.060 283.365  -8.419  1.00 36.010          O  
ATOM  11961  OD2 ASP A 863     -94.082 282.773  -8.921  1.00 36.010          O  
ATOM  11962  H   ASP A 863     -95.265 281.718  -5.706  1.00 30.800          H  
ATOM  11963  HA  ASP A 863     -97.477 281.460  -7.568  1.00 30.890          H  
ATOM  11964 1HB  ASP A 863     -94.565 280.622  -7.674  1.00 43.210          H  
ATOM  11965 2HB  ASP A 863     -95.676 280.456  -9.025  1.00 43.210          H  
ATOM  11966  N   ALA A 864     -96.376 278.801  -5.967  1.00 25.590          N  
ATOM  11967  CA  ALA A 864     -96.684 277.415  -5.662  1.00 25.520          C  
ATOM  11968  C   ALA A 864     -98.046 277.391  -5.039  1.00 25.340          C  
ATOM  11969  O   ALA A 864     -98.870 276.508  -5.292  1.00 25.280          O  
ATOM  11970  CB  ALA A 864     -95.660 276.814  -4.719  1.00 35.760          C  
ATOM  11971  H   ALA A 864     -95.712 279.278  -5.360  1.00 30.710          H  
ATOM  11972  HA  ALA A 864     -96.711 276.846  -6.590  1.00 30.620          H  
ATOM  11973 1HB  ALA A 864     -95.924 275.785  -4.491  1.00 42.910          H  
ATOM  11974 2HB  ALA A 864     -94.678 276.843  -5.183  1.00 42.910          H  
ATOM  11975 3HB  ALA A 864     -95.643 277.391  -3.794  1.00 42.910          H  
ATOM  11976  N   VAL A 865     -98.299 278.413  -4.224  1.00 25.210          N  
ATOM  11977  CA  VAL A 865     -99.570 278.500  -3.549  1.00 25.000          C  
ATOM  11978  C   VAL A 865    -100.655 278.769  -4.582  1.00 25.560          C  
ATOM  11979  O   VAL A 865    -101.607 278.004  -4.701  1.00 26.510          O  
ATOM  11980  CB  VAL A 865     -99.514 279.606  -2.475  1.00 35.080          C  
ATOM  11981  CG1 VAL A 865    -100.865 279.827  -1.861  1.00 35.080          C  
ATOM  11982  CG2 VAL A 865     -98.516 279.208  -1.405  1.00 35.080          C  
ATOM  11983  H   VAL A 865     -97.558 279.104  -4.058  1.00 30.250          H  
ATOM  11984  HA  VAL A 865     -99.788 277.555  -3.065  1.00 30.000          H  
ATOM  11985  HB  VAL A 865     -99.203 280.537  -2.940  1.00 42.100          H  
ATOM  11986 1HG1 VAL A 865    -100.806 280.607  -1.112  1.00 42.100          H  
ATOM  11987 2HG1 VAL A 865    -101.593 280.121  -2.617  1.00 42.100          H  
ATOM  11988 3HG1 VAL A 865    -101.186 278.912  -1.391  1.00 42.100          H  
ATOM  11989 1HG2 VAL A 865     -98.454 279.981  -0.659  1.00 42.100          H  
ATOM  11990 2HG2 VAL A 865     -98.845 278.290  -0.937  1.00 42.100          H  
ATOM  11991 3HG2 VAL A 865     -97.530 279.066  -1.849  1.00 42.100          H  
ATOM  11992  N   CYS A 866    -100.461 279.779  -5.426  1.00 25.040          N  
ATOM  11993  CA  CYS A 866    -101.470 280.122  -6.421  1.00 25.470          C  
ATOM  11994  C   CYS A 866    -101.747 278.982  -7.396  1.00 26.640          C  
ATOM  11995  O   CYS A 866    -102.886 278.788  -7.830  1.00 26.650          O  
ATOM  11996  CB  CYS A 866    -101.033 281.343  -7.223  1.00 35.490          C  
ATOM  11997  SG  CYS A 866    -100.991 282.872  -6.268  1.00 35.490          S  
ATOM  11998  H   CYS A 866     -99.637 280.372  -5.327  1.00 30.050          H  
ATOM  11999  HA  CYS A 866    -102.393 280.363  -5.895  1.00 30.560          H  
ATOM  12000 1HB  CYS A 866    -100.035 281.172  -7.630  1.00 42.580          H  
ATOM  12001 2HB  CYS A 866    -101.711 281.484  -8.061  1.00 42.580          H  
ATOM  12002  HG  CYS A 866     -99.837 282.570  -5.627  1.00 42.580          H  
ATOM  12003  N   SER A 867    -100.714 278.209  -7.716  1.00 27.670          N  
ATOM  12004  CA  SER A 867    -100.801 277.113  -8.660  1.00 28.870          C  
ATOM  12005  C   SER A 867    -101.300 275.791  -8.064  1.00 29.250          C  
ATOM  12006  O   SER A 867    -101.452 274.815  -8.805  1.00 30.140          O  
ATOM  12007  CB  SER A 867     -99.435 276.880  -9.271  1.00 39.940          C  
ATOM  12008  OG  SER A 867     -98.994 278.001  -9.980  1.00 39.940          O  
ATOM  12009  H   SER A 867     -99.787 278.435  -7.354  1.00 33.200          H  
ATOM  12010  HA  SER A 867    -101.491 277.410  -9.449  1.00 34.640          H  
ATOM  12011 1HB  SER A 867     -98.727 276.661  -8.480  1.00 47.930          H  
ATOM  12012 2HB  SER A 867     -99.476 276.018  -9.932  1.00 47.930          H  
ATOM  12013  HG  SER A 867     -98.615 278.596  -9.297  1.00 47.930          H  
ATOM  12014  N   GLY A 868    -101.507 275.715  -6.738  1.00 28.610          N  
ATOM  12015  CA  GLY A 868    -101.937 274.459  -6.124  1.00 28.910          C  
ATOM  12016  C   GLY A 868    -100.832 273.399  -6.021  1.00 29.190          C  
ATOM  12017  O   GLY A 868    -101.121 272.200  -6.061  1.00 29.860          O  
ATOM  12018  H   GLY A 868    -101.422 276.553  -6.154  1.00 34.330          H  
ATOM  12019 1HA  GLY A 868    -102.348 274.657  -5.143  1.00 34.690          H  
ATOM  12020 2HA  GLY A 868    -102.759 274.056  -6.708  1.00 34.690          H  
ATOM  12021  N   VAL A 869     -99.569 273.812  -5.943  1.00 28.690          N  
ATOM  12022  CA  VAL A 869     -98.470 272.859  -5.900  1.00 28.890          C  
ATOM  12023  C   VAL A 869     -98.155 272.337  -4.508  1.00 29.440          C  
ATOM  12024  O   VAL A 869     -97.695 273.067  -3.641  1.00 28.960          O  
ATOM  12025  CB  VAL A 869     -97.223 273.526  -6.508  1.00 40.370          C  
ATOM  12026  CG1 VAL A 869     -95.990 272.629  -6.429  1.00 40.370          C  
ATOM  12027  CG2 VAL A 869     -97.531 273.866  -7.943  1.00 40.370          C  
ATOM  12028  H   VAL A 869     -99.368 274.813  -5.873  1.00 34.430          H  
ATOM  12029  HA  VAL A 869     -98.744 272.011  -6.527  1.00 34.670          H  
ATOM  12030  HB  VAL A 869     -97.013 274.424  -5.965  1.00 48.440          H  
ATOM  12031 1HG1 VAL A 869     -95.142 273.150  -6.873  1.00 48.440          H  
ATOM  12032 2HG1 VAL A 869     -95.759 272.410  -5.394  1.00 48.440          H  
ATOM  12033 3HG1 VAL A 869     -96.173 271.705  -6.977  1.00 48.440          H  
ATOM  12034 1HG2 VAL A 869     -96.680 274.373  -8.395  1.00 48.440          H  
ATOM  12035 2HG2 VAL A 869     -97.749 272.955  -8.494  1.00 48.440          H  
ATOM  12036 3HG2 VAL A 869     -98.391 274.509  -7.975  1.00 48.440          H  
ATOM  12037  N   THR A 870     -98.267 271.022  -4.349  1.00 30.480          N  
ATOM  12038  CA  THR A 870     -98.025 270.344  -3.081  1.00 31.120          C  
ATOM  12039  C   THR A 870     -96.686 269.615  -3.110  1.00 32.050          C  
ATOM  12040  O   THR A 870     -96.338 268.873  -2.185  1.00 32.570          O  
ATOM  12041  CB  THR A 870     -99.151 269.343  -2.778  1.00 43.310          C  
ATOM  12042  OG1 THR A 870     -99.206 268.369  -3.831  1.00 43.310          O  
ATOM  12043  CG2 THR A 870    -100.490 270.086  -2.694  1.00 43.310          C  
ATOM  12044  H   THR A 870     -98.629 270.465  -5.116  1.00 36.580          H  
ATOM  12045  HA  THR A 870     -97.995 271.087  -2.285  1.00 37.340          H  
ATOM  12046  HB  THR A 870     -98.949 268.839  -1.832  1.00 51.970          H  
ATOM  12047  HG1 THR A 870     -99.760 267.629  -3.556  1.00 51.970          H  
ATOM  12048 1HG2 THR A 870    -101.290 269.378  -2.483  1.00 51.970          H  
ATOM  12049 2HG2 THR A 870    -100.446 270.823  -1.897  1.00 51.970          H  
ATOM  12050 3HG2 THR A 870    -100.695 270.590  -3.639  1.00 51.970          H  
ATOM  12051  N   GLY A 871     -95.909 269.883  -4.157  1.00 32.250          N  
ATOM  12052  CA  GLY A 871     -94.617 269.244  -4.387  1.00 33.120          C  
ATOM  12053  C   GLY A 871     -93.691 269.339  -3.181  1.00 32.640          C  
ATOM  12054  O   GLY A 871     -92.934 268.406  -2.921  1.00 33.360          O  
ATOM  12055  H   GLY A 871     -96.273 270.530  -4.842  1.00 38.700          H  
ATOM  12056 1HA  GLY A 871     -94.776 268.197  -4.646  1.00 39.740          H  
ATOM  12057 2HA  GLY A 871     -94.139 269.710  -5.248  1.00 39.740          H  
ATOM  12058  N   ALA A 872     -93.754 270.430  -2.414  1.00 31.390          N  
ATOM  12059  CA  ALA A 872     -92.912 270.555  -1.236  1.00 30.850          C  
ATOM  12060  C   ALA A 872     -93.186 269.419  -0.251  1.00 31.050          C  
ATOM  12061  O   ALA A 872     -92.272 268.963   0.447  1.00 31.270          O  
ATOM  12062  CB  ALA A 872     -93.153 271.887  -0.558  1.00 43.410          C  
ATOM  12063  H   ALA A 872     -94.370 271.193  -2.663  1.00 37.670          H  
ATOM  12064  HA  ALA A 872     -91.869 270.491  -1.552  1.00 37.020          H  
ATOM  12065 1HB  ALA A 872     -92.505 271.974   0.313  1.00 52.090          H  
ATOM  12066 2HB  ALA A 872     -92.938 272.695  -1.255  1.00 52.090          H  
ATOM  12067 3HB  ALA A 872     -94.194 271.948  -0.243  1.00 52.090          H  
ATOM  12068  N   ALA A 873     -94.455 268.985  -0.150  1.00 31.040          N  
ATOM  12069  CA  ALA A 873     -94.790 267.908   0.760  1.00 31.280          C  
ATOM  12070  C   ALA A 873     -94.120 266.647   0.289  1.00 32.580          C  
ATOM  12071  O   ALA A 873     -93.594 265.880   1.091  1.00 32.760          O  
ATOM  12072  CB  ALA A 873     -96.288 267.699   0.835  1.00 43.700          C  
ATOM  12073  H   ALA A 873     -95.193 269.353  -0.750  1.00 37.250          H  
ATOM  12074  HA  ALA A 873     -94.408 268.158   1.749  1.00 37.540          H  
ATOM  12075 1HB  ALA A 873     -96.506 266.889   1.527  1.00 52.440          H  
ATOM  12076 2HB  ALA A 873     -96.764 268.613   1.181  1.00 52.440          H  
ATOM  12077 3HB  ALA A 873     -96.670 267.443  -0.152  1.00 52.440          H  
ATOM  12078  N   ASN A 874     -94.124 266.445  -1.027  1.00 33.490          N  
ATOM  12079  CA  ASN A 874     -93.518 265.243  -1.586  1.00 34.790          C  
ATOM  12080  C   ASN A 874     -92.009 265.241  -1.357  1.00 34.850          C  
ATOM  12081  O   ASN A 874     -91.414 264.187  -1.085  1.00 35.610          O  
ATOM  12082  CB  ASN A 874     -93.867 265.100  -3.046  1.00 48.190          C  
ATOM  12083  CG  ASN A 874     -95.310 264.710  -3.240  1.00 48.190          C  
ATOM  12084  OD1 ASN A 874     -95.977 264.159  -2.347  1.00 48.190          O  
ATOM  12085  ND2 ASN A 874     -95.816 264.994  -4.406  1.00 48.190          N  
ATOM  12086  H   ASN A 874     -94.617 267.137  -1.606  1.00 40.190          H  
ATOM  12087  HA  ASN A 874     -93.918 264.381  -1.059  1.00 41.750          H  
ATOM  12088 1HB  ASN A 874     -93.680 266.039  -3.562  1.00 57.820          H  
ATOM  12089 2HB  ASN A 874     -93.229 264.344  -3.501  1.00 57.820          H  
ATOM  12090 1HD2 ASN A 874     -96.769 264.769  -4.605  1.00 57.820          H  
ATOM  12091 2HD2 ASN A 874     -95.255 265.438  -5.102  1.00 57.820          H  
ATOM  12092  N   VAL A 875     -91.400 266.429  -1.402  1.00 34.040          N  
ATOM  12093  CA  VAL A 875     -89.973 266.532  -1.147  1.00 34.110          C  
ATOM  12094  C   VAL A 875     -89.691 266.123   0.280  1.00 33.510          C  
ATOM  12095  O   VAL A 875     -88.757 265.351   0.520  1.00 34.040          O  
ATOM  12096  CB  VAL A 875     -89.435 267.960  -1.380  1.00 47.730          C  
ATOM  12097  CG1 VAL A 875     -87.970 268.066  -0.896  1.00 47.730          C  
ATOM  12098  CG2 VAL A 875     -89.519 268.293  -2.858  1.00 47.730          C  
ATOM  12099  H   VAL A 875     -91.959 267.242  -1.683  1.00 40.850          H  
ATOM  12100  HA  VAL A 875     -89.451 265.851  -1.817  1.00 40.930          H  
ATOM  12101  HB  VAL A 875     -90.032 268.667  -0.808  1.00 57.270          H  
ATOM  12102 1HG1 VAL A 875     -87.611 269.079  -1.066  1.00 57.270          H  
ATOM  12103 2HG1 VAL A 875     -87.898 267.844   0.169  1.00 57.270          H  
ATOM  12104 3HG1 VAL A 875     -87.352 267.361  -1.452  1.00 57.270          H  
ATOM  12105 1HG2 VAL A 875     -89.150 269.303  -3.027  1.00 57.270          H  
ATOM  12106 2HG2 VAL A 875     -88.915 267.585  -3.422  1.00 57.270          H  
ATOM  12107 3HG2 VAL A 875     -90.542 268.227  -3.190  1.00 57.270          H  
ATOM  12108  N   ALA A 876     -90.477 266.655   1.229  1.00 32.430          N  
ATOM  12109  CA  ALA A 876     -90.311 266.314   2.630  1.00 31.750          C  
ATOM  12110  C   ALA A 876     -90.527 264.827   2.874  1.00 32.500          C  
ATOM  12111  O   ALA A 876     -89.795 264.215   3.648  1.00 32.440          O  
ATOM  12112  CB  ALA A 876     -91.273 267.107   3.473  1.00 44.720          C  
ATOM  12113  H   ALA A 876     -91.202 267.330   0.957  1.00 38.920          H  
ATOM  12114  HA  ALA A 876     -89.294 266.568   2.922  1.00 38.100          H  
ATOM  12115 1HB  ALA A 876     -91.118 266.866   4.506  1.00 53.670          H  
ATOM  12116 2HB  ALA A 876     -91.099 268.155   3.307  1.00 53.670          H  
ATOM  12117 3HB  ALA A 876     -92.296 266.861   3.191  1.00 53.670          H  
ATOM  12118  N   LYS A 877     -91.510 264.214   2.197  1.00 33.260          N  
ATOM  12119  CA  LYS A 877     -91.753 262.782   2.384  1.00 34.070          C  
ATOM  12120  C   LYS A 877     -90.525 261.977   1.994  1.00 35.230          C  
ATOM  12121  O   LYS A 877     -90.155 261.023   2.679  1.00 35.830          O  
ATOM  12122  CB  LYS A 877     -92.954 262.322   1.562  1.00 47.370          C  
ATOM  12123  CG  LYS A 877     -94.305 262.806   2.071  1.00 47.370          C  
ATOM  12124  CD  LYS A 877     -95.423 262.386   1.119  1.00 47.370          C  
ATOM  12125  CE  LYS A 877     -96.765 262.958   1.536  1.00 47.370          C  
ATOM  12126  NZ  LYS A 877     -97.837 262.608   0.559  1.00 47.370          N  
ATOM  12127  H   LYS A 877     -92.126 264.768   1.593  1.00 39.910          H  
ATOM  12128  HA  LYS A 877     -91.954 262.593   3.435  1.00 40.880          H  
ATOM  12129 1HB  LYS A 877     -92.842 262.677   0.540  1.00 56.850          H  
ATOM  12130 2HB  LYS A 877     -92.972 261.234   1.528  1.00 56.850          H  
ATOM  12131 1HG  LYS A 877     -94.489 262.356   3.047  1.00 56.850          H  
ATOM  12132 2HG  LYS A 877     -94.302 263.875   2.192  1.00 56.850          H  
ATOM  12133 1HD  LYS A 877     -95.195 262.738   0.114  1.00 56.850          H  
ATOM  12134 2HD  LYS A 877     -95.492 261.301   1.096  1.00 56.850          H  
ATOM  12135 1HE  LYS A 877     -97.034 262.566   2.515  1.00 56.850          H  
ATOM  12136 2HE  LYS A 877     -96.685 264.045   1.599  1.00 56.850          H  
ATOM  12137 1HZ  LYS A 877     -98.715 263.006   0.859  1.00 56.850          H  
ATOM  12138 2HZ  LYS A 877     -97.589 262.985  -0.355  1.00 56.850          H  
ATOM  12139 3HZ  LYS A 877     -97.927 261.605   0.495  1.00 56.850          H  
ATOM  12140  N   GLY A 878     -89.902 262.350   0.880  1.00 35.590          N  
ATOM  12141  CA  GLY A 878     -88.682 261.701   0.443  1.00 36.690          C  
ATOM  12142  C   GLY A 878     -87.503 261.944   1.399  1.00 37.130          C  
ATOM  12143  O   GLY A 878     -86.820 261.007   1.820  1.00 38.080          O  
ATOM  12144  H   GLY A 878     -90.314 263.096   0.308  1.00 42.710          H  
ATOM  12145 1HA  GLY A 878     -88.860 260.632   0.345  1.00 44.030          H  
ATOM  12146 2HA  GLY A 878     -88.425 262.073  -0.548  1.00 44.030          H  
ATOM  12147  N   ALA A 879     -87.229 263.227   1.667  1.00 36.440          N  
ATOM  12148  CA  ALA A 879     -86.109 263.694   2.483  1.00 36.770          C  
ATOM  12149  C   ALA A 879     -86.112 263.304   3.969  1.00 37.510          C  
ATOM  12150  O   ALA A 879     -85.044 263.044   4.532  1.00 38.350          O  
ATOM  12151  CB  ALA A 879     -86.059 265.212   2.397  1.00 51.350          C  
ATOM  12152  H   ALA A 879     -87.851 263.936   1.270  1.00 43.730          H  
ATOM  12153  HA  ALA A 879     -85.203 263.284   2.042  1.00 44.120          H  
ATOM  12154 1HB  ALA A 879     -85.193 265.581   2.942  1.00 61.620          H  
ATOM  12155 2HB  ALA A 879     -85.993 265.515   1.352  1.00 61.620          H  
ATOM  12156 3HB  ALA A 879     -86.969 265.621   2.833  1.00 61.620          H  
ATOM  12157  N   VAL A 880     -87.277 263.315   4.622  1.00 37.210          N  
ATOM  12158  CA  VAL A 880     -87.369 263.056   6.057  1.00 37.830          C  
ATOM  12159  C   VAL A 880     -88.379 261.947   6.374  1.00 38.090          C  
ATOM  12160  O   VAL A 880     -89.532 262.002   5.957  1.00 37.390          O  
ATOM  12161  CB  VAL A 880     -87.720 264.385   6.778  1.00 52.710          C  
ATOM  12162  CG1 VAL A 880     -87.860 264.190   8.285  1.00 52.710          C  
ATOM  12163  CG2 VAL A 880     -86.629 265.403   6.492  1.00 52.710          C  
ATOM  12164  H   VAL A 880     -88.139 263.543   4.120  1.00 44.650          H  
ATOM  12165  HA  VAL A 880     -86.390 262.727   6.409  1.00 45.400          H  
ATOM  12166  HB  VAL A 880     -88.672 264.763   6.396  1.00 63.260          H  
ATOM  12167 1HG1 VAL A 880     -88.099 265.143   8.749  1.00 63.260          H  
ATOM  12168 2HG1 VAL A 880     -88.626 263.512   8.495  1.00 63.260          H  
ATOM  12169 3HG1 VAL A 880     -86.919 263.816   8.695  1.00 63.260          H  
ATOM  12170 1HG2 VAL A 880     -86.875 266.322   6.978  1.00 63.260          H  
ATOM  12171 2HG2 VAL A 880     -85.677 265.031   6.869  1.00 63.260          H  
ATOM  12172 3HG2 VAL A 880     -86.550 265.583   5.432  1.00 63.260          H  
ATOM  12173  N   GLN A 881     -87.979 260.979   7.197  1.00 39.040          N  
ATOM  12174  CA  GLN A 881     -88.824 259.826   7.552  1.00 39.400          C  
ATOM  12175  C   GLN A 881     -90.134 260.174   8.286  1.00 39.000          C  
ATOM  12176  O   GLN A 881     -91.002 259.316   8.442  1.00 39.310          O  
ATOM  12177  CB  GLN A 881     -88.012 258.807   8.374  1.00 55.020          C  
ATOM  12178  CG  GLN A 881     -87.624 259.248   9.782  1.00 55.020          C  
ATOM  12179  CD  GLN A 881     -86.343 260.053   9.829  1.00 55.020          C  
ATOM  12180  OE1 GLN A 881     -86.010 260.756   8.865  1.00 55.020          O  
ATOM  12181  NE2 GLN A 881     -85.627 259.966  10.936  1.00 55.020          N  
ATOM  12182  H   GLN A 881     -87.023 261.014   7.553  1.00 46.850          H  
ATOM  12183  HA  GLN A 881     -89.105 259.335   6.619  1.00 47.280          H  
ATOM  12184 1HB  GLN A 881     -88.590 257.887   8.468  1.00 66.020          H  
ATOM  12185 2HB  GLN A 881     -87.097 258.557   7.837  1.00 66.020          H  
ATOM  12186 1HG  GLN A 881     -88.409 259.824  10.204  1.00 66.020          H  
ATOM  12187 2HG  GLN A 881     -87.472 258.352  10.383  1.00 66.020          H  
ATOM  12188 1HE2 GLN A 881     -84.771 260.479  11.021  1.00 66.020          H  
ATOM  12189 2HE2 GLN A 881     -85.936 259.387  11.693  1.00 66.020          H  
ATOM  12190  N   THR A 882     -90.255 261.414   8.758  1.00 38.330          N  
ATOM  12191  CA  THR A 882     -91.436 261.924   9.444  1.00 37.870          C  
ATOM  12192  C   THR A 882     -92.239 262.882   8.550  1.00 38.170          C  
ATOM  12193  O   THR A 882     -93.260 263.421   8.983  1.00 38.270          O  
ATOM  12194  CB  THR A 882     -91.072 262.672  10.746  1.00 53.200          C  
ATOM  12195  OG1 THR A 882     -90.237 263.793  10.444  1.00 53.200          O  
ATOM  12196  CG2 THR A 882     -90.331 261.770  11.682  1.00 53.200          C  
ATOM  12197  H   THR A 882     -89.494 262.050   8.609  1.00 46.000          H  
ATOM  12198  HA  THR A 882     -92.080 261.082   9.697  1.00 45.440          H  
ATOM  12199  HB  THR A 882     -91.988 263.022  11.222  1.00 63.840          H  
ATOM  12200  HG1 THR A 882     -90.186 264.370  11.218  1.00 63.840          H  
ATOM  12201 1HG2 THR A 882     -90.090 262.314  12.594  1.00 63.840          H  
ATOM  12202 2HG2 THR A 882     -90.951 260.906  11.924  1.00 63.840          H  
ATOM  12203 3HG2 THR A 882     -89.425 261.447  11.219  1.00 63.840          H  
ATOM  12204  N   GLY A 883     -91.761 263.125   7.317  1.00 38.290          N  
ATOM  12205  CA  GLY A 883     -92.417 264.022   6.363  1.00 38.540          C  
ATOM  12206  C   GLY A 883     -92.298 265.510   6.685  1.00 38.070          C  
ATOM  12207  O   GLY A 883     -93.180 266.293   6.325  1.00 38.200          O  
ATOM  12208  H   GLY A 883     -90.931 262.627   6.994  1.00 45.950          H  
ATOM  12209 1HA  GLY A 883     -91.977 263.846   5.382  1.00 46.250          H  
ATOM  12210 2HA  GLY A 883     -93.468 263.752   6.284  1.00 46.250          H  
ATOM  12211  N   VAL A 884     -91.238 265.907   7.371  1.00 37.530          N  
ATOM  12212  CA  VAL A 884     -91.070 267.298   7.759  1.00 37.070          C  
ATOM  12213  C   VAL A 884     -90.106 268.055   6.866  1.00 36.820          C  
ATOM  12214  O   VAL A 884     -88.956 267.651   6.675  1.00 36.650          O  
ATOM  12215  CB  VAL A 884     -90.594 267.364   9.222  1.00 52.080          C  
ATOM  12216  CG1 VAL A 884     -90.331 268.824   9.658  1.00 52.080          C  
ATOM  12217  CG2 VAL A 884     -91.663 266.714  10.101  1.00 52.080          C  
ATOM  12218  H   VAL A 884     -90.525 265.229   7.616  1.00 45.040          H  
ATOM  12219  HA  VAL A 884     -92.044 267.785   7.698  1.00 44.480          H  
ATOM  12220  HB  VAL A 884     -89.662 266.820   9.322  1.00 62.500          H  
ATOM  12221 1HG1 VAL A 884     -89.998 268.834  10.695  1.00 62.500          H  
ATOM  12222 2HG1 VAL A 884     -89.559 269.278   9.041  1.00 62.500          H  
ATOM  12223 3HG1 VAL A 884     -91.249 269.406   9.571  1.00 62.500          H  
ATOM  12224 1HG2 VAL A 884     -91.343 266.730  11.139  1.00 62.500          H  
ATOM  12225 2HG2 VAL A 884     -92.597 267.264   9.999  1.00 62.500          H  
ATOM  12226 3HG2 VAL A 884     -91.825 265.686   9.790  1.00 62.500          H  
ATOM  12227  N   ASP A 885     -90.533 269.200   6.341  1.00 36.780          N  
ATOM  12228  CA  ASP A 885     -89.604 269.942   5.511  1.00 36.630          C  
ATOM  12229  C   ASP A 885     -88.674 270.697   6.440  1.00 35.800          C  
ATOM  12230  O   ASP A 885     -88.936 271.837   6.871  1.00 35.010          O  
ATOM  12231  CB  ASP A 885     -90.304 270.879   4.509  1.00 51.340          C  
ATOM  12232  CG  ASP A 885     -89.284 271.576   3.537  1.00 51.340          C  
ATOM  12233  OD1 ASP A 885     -88.147 271.760   3.945  1.00 51.340          O  
ATOM  12234  OD2 ASP A 885     -89.639 271.897   2.400  1.00 51.340          O  
ATOM  12235  H   ASP A 885     -91.477 269.525   6.505  1.00 44.140          H  
ATOM  12236  HA  ASP A 885     -89.008 269.235   4.931  1.00 43.960          H  
ATOM  12237 1HB  ASP A 885     -91.035 270.330   3.925  1.00 61.610          H  
ATOM  12238 2HB  ASP A 885     -90.843 271.653   5.058  1.00 61.610          H  
ATOM  12239  N   THR A 886     -87.599 270.002   6.789  1.00 36.040          N  
ATOM  12240  CA  THR A 886     -86.621 270.462   7.746  1.00 35.390          C  
ATOM  12241  C   THR A 886     -85.996 271.752   7.309  1.00 34.270          C  
ATOM  12242  O   THR A 886     -85.815 272.649   8.124  1.00 33.460          O  
ATOM  12243  CB  THR A 886     -85.539 269.396   8.004  1.00 49.810          C  
ATOM  12244  OG1 THR A 886     -86.149 268.242   8.597  1.00 49.810          O  
ATOM  12245  CG2 THR A 886     -84.458 269.933   8.935  1.00 49.810          C  
ATOM  12246  H   THR A 886     -87.515 269.070   6.385  1.00 43.250          H  
ATOM  12247  HA  THR A 886     -87.135 270.638   8.692  1.00 42.470          H  
ATOM  12248  HB  THR A 886     -85.081 269.109   7.057  1.00 59.770          H  
ATOM  12249  HG1 THR A 886     -86.821 267.896   8.003  1.00 59.770          H  
ATOM  12250 1HG2 THR A 886     -83.712 269.159   9.104  1.00 59.770          H  
ATOM  12251 2HG2 THR A 886     -83.970 270.804   8.495  1.00 59.770          H  
ATOM  12252 3HG2 THR A 886     -84.906 270.216   9.884  1.00 59.770          H  
ATOM  12253  N   ALA A 887     -85.631 271.863   6.036  1.00 34.210          N  
ATOM  12254  CA  ALA A 887     -84.946 273.071   5.603  1.00 33.180          C  
ATOM  12255  C   ALA A 887     -85.805 274.319   5.810  1.00 32.550          C  
ATOM  12256  O   ALA A 887     -85.332 275.340   6.337  1.00 32.520          O  
ATOM  12257  CB  ALA A 887     -84.561 272.940   4.148  1.00 46.860          C  
ATOM  12258  H   ALA A 887     -85.831 271.112   5.384  1.00 41.050          H  
ATOM  12259  HA  ALA A 887     -84.054 273.166   6.202  1.00 39.820          H  
ATOM  12260 1HB  ALA A 887     -84.026 273.798   3.838  1.00 56.240          H  
ATOM  12261 2HB  ALA A 887     -83.927 272.060   4.025  1.00 56.240          H  
ATOM  12262 3HB  ALA A 887     -85.464 272.830   3.543  1.00 56.240          H  
ATOM  12263  N   LYS A 888     -87.099 274.219   5.470  1.00 32.000          N  
ATOM  12264  CA  LYS A 888     -87.996 275.359   5.663  1.00 31.350          C  
ATOM  12265  C   LYS A 888     -88.192 275.642   7.142  1.00 30.770          C  
ATOM  12266  O   LYS A 888     -88.302 276.805   7.560  1.00 29.660          O  
ATOM  12267  CB  LYS A 888     -89.354 275.121   5.013  1.00 44.150          C  
ATOM  12268  CG  LYS A 888     -89.352 275.160   3.508  1.00 44.150          C  
ATOM  12269  CD  LYS A 888     -90.763 274.914   2.956  1.00 44.150          C  
ATOM  12270  CE  LYS A 888     -90.796 274.943   1.440  1.00 44.150          C  
ATOM  12271  NZ  LYS A 888     -89.942 273.850   0.865  1.00 44.150          N  
ATOM  12272  H   LYS A 888     -87.445 273.347   5.025  1.00 38.400          H  
ATOM  12273  HA  LYS A 888     -87.538 276.240   5.212  1.00 37.620          H  
ATOM  12274 1HB  LYS A 888     -89.724 274.139   5.320  1.00 52.980          H  
ATOM  12275 2HB  LYS A 888     -90.063 275.865   5.374  1.00 52.980          H  
ATOM  12276 1HG  LYS A 888     -88.998 276.135   3.173  1.00 52.980          H  
ATOM  12277 2HG  LYS A 888     -88.665 274.400   3.144  1.00 52.980          H  
ATOM  12278 1HD  LYS A 888     -91.106 273.933   3.284  1.00 52.980          H  
ATOM  12279 2HD  LYS A 888     -91.450 275.657   3.343  1.00 52.980          H  
ATOM  12280 1HE  LYS A 888     -91.823 274.797   1.111  1.00 52.980          H  
ATOM  12281 2HE  LYS A 888     -90.442 275.909   1.077  1.00 52.980          H  
ATOM  12282 1HZ  LYS A 888     -89.978 273.855  -0.133  1.00 52.980          H  
ATOM  12283 2HZ  LYS A 888     -88.988 273.962   1.163  1.00 52.980          H  
ATOM  12284 3HZ  LYS A 888     -90.260 272.930   1.219  1.00 52.980          H  
ATOM  12285  N   THR A 889     -88.264 274.566   7.928  1.00 31.580          N  
ATOM  12286  CA  THR A 889     -88.485 274.664   9.357  1.00 31.180          C  
ATOM  12287  C   THR A 889     -87.317 275.336  10.076  1.00 31.250          C  
ATOM  12288  O   THR A 889     -87.527 276.261  10.851  1.00 31.320          O  
ATOM  12289  CB  THR A 889     -88.722 273.260   9.967  1.00 43.810          C  
ATOM  12290  OG1 THR A 889     -89.889 272.660   9.365  1.00 43.810          O  
ATOM  12291  CG2 THR A 889     -88.945 273.365  11.480  1.00 43.810          C  
ATOM  12292  H   THR A 889     -88.195 273.637   7.501  1.00 37.900          H  
ATOM  12293  HA  THR A 889     -89.376 275.268   9.524  1.00 37.420          H  
ATOM  12294  HB  THR A 889     -87.862 272.633   9.776  1.00 52.570          H  
ATOM  12295  HG1 THR A 889     -89.691 272.450   8.422  1.00 52.570          H  
ATOM  12296 1HG2 THR A 889     -89.115 272.370  11.884  1.00 52.570          H  
ATOM  12297 2HG2 THR A 889     -88.072 273.802  11.963  1.00 52.570          H  
ATOM  12298 3HG2 THR A 889     -89.815 273.991  11.676  1.00 52.570          H  
ATOM  12299  N   VAL A 890     -86.079 274.910   9.811  1.00 31.240          N  
ATOM  12300  CA  VAL A 890     -84.937 275.481  10.536  1.00 31.330          C  
ATOM  12301  C   VAL A 890     -84.644 276.929  10.136  1.00 30.500          C  
ATOM  12302  O   VAL A 890     -84.112 277.697  10.934  1.00 29.770          O  
ATOM  12303  CB  VAL A 890     -83.671 274.604  10.425  1.00 43.830          C  
ATOM  12304  CG1 VAL A 890     -83.968 273.215  10.995  1.00 43.830          C  
ATOM  12305  CG2 VAL A 890     -83.187 274.514   9.005  1.00 43.830          C  
ATOM  12306  H   VAL A 890     -85.958 274.156   9.136  1.00 37.490          H  
ATOM  12307  HA  VAL A 890     -85.200 275.490  11.594  1.00 37.600          H  
ATOM  12308  HB  VAL A 890     -82.896 275.040  11.033  1.00 52.590          H  
ATOM  12309 1HG1 VAL A 890     -83.077 272.592  10.954  1.00 52.590          H  
ATOM  12310 2HG1 VAL A 890     -84.291 273.314  12.030  1.00 52.590          H  
ATOM  12311 3HG1 VAL A 890     -84.756 272.744  10.416  1.00 52.590          H  
ATOM  12312 1HG2 VAL A 890     -82.296 273.892   8.972  1.00 52.590          H  
ATOM  12313 2HG2 VAL A 890     -83.939 274.081   8.391  1.00 52.590          H  
ATOM  12314 3HG2 VAL A 890     -82.949 275.505   8.629  1.00 52.590          H  
ATOM  12315  N   LEU A 891     -85.037 277.322   8.922  1.00 30.640          N  
ATOM  12316  CA  LEU A 891     -84.872 278.697   8.464  1.00 29.940          C  
ATOM  12317  C   LEU A 891     -85.910 279.645   9.097  1.00 29.010          C  
ATOM  12318  O   LEU A 891     -85.797 280.868   8.962  1.00 28.880          O  
ATOM  12319  CB  LEU A 891     -85.034 278.778   6.925  1.00 42.200          C  
ATOM  12320  CG  LEU A 891     -84.633 280.154   6.198  1.00 42.200          C  
ATOM  12321  CD1 LEU A 891     -83.130 280.448   6.396  1.00 42.200          C  
ATOM  12322  CD2 LEU A 891     -84.988 280.075   4.714  1.00 42.200          C  
ATOM  12323  H   LEU A 891     -85.390 276.621   8.262  1.00 36.770          H  
ATOM  12324  HA  LEU A 891     -83.880 279.025   8.756  1.00 35.930          H  
ATOM  12325 1HB  LEU A 891     -84.440 277.980   6.479  1.00 50.640          H  
ATOM  12326 2HB  LEU A 891     -86.085 278.574   6.694  1.00 50.640          H  
ATOM  12327  HG  LEU A 891     -85.193 280.972   6.637  1.00 50.640          H  
ATOM  12328 1HD1 LEU A 891     -82.877 281.382   5.913  1.00 50.640          H  
ATOM  12329 2HD1 LEU A 891     -82.897 280.532   7.450  1.00 50.640          H  
ATOM  12330 3HD1 LEU A 891     -82.539 279.648   5.959  1.00 50.640          H  
ATOM  12331 1HD2 LEU A 891     -84.738 281.012   4.231  1.00 50.640          H  
ATOM  12332 2HD2 LEU A 891     -84.444 279.286   4.254  1.00 50.640          H  
ATOM  12333 3HD2 LEU A 891     -86.055 279.887   4.609  1.00 50.640          H  
ATOM  12334  N   THR A 892     -86.952 279.092   9.721  1.00 28.410          N  
ATOM  12335  CA  THR A 892     -88.044 279.877  10.266  1.00 27.550          C  
ATOM  12336  C   THR A 892     -87.816 280.095  11.768  1.00 27.670          C  
ATOM  12337  O   THR A 892     -87.527 279.162  12.506  1.00 27.950          O  
ATOM  12338  CB  THR A 892     -89.396 279.167   9.985  1.00 38.910          C  
ATOM  12339  OG1 THR A 892     -89.570 279.016   8.561  1.00 38.910          O  
ATOM  12340  CG2 THR A 892     -90.557 280.008  10.510  1.00 38.910          C  
ATOM  12341  H   THR A 892     -86.988 278.083   9.874  1.00 34.090          H  
ATOM  12342  HA  THR A 892     -88.057 280.847   9.774  1.00 33.060          H  
ATOM  12343  HB  THR A 892     -89.401 278.183  10.456  1.00 46.700          H  
ATOM  12344  HG1 THR A 892     -89.016 278.257   8.228  1.00 46.700          H  
ATOM  12345 1HG2 THR A 892     -91.491 279.497  10.288  1.00 46.700          H  
ATOM  12346 2HG2 THR A 892     -90.473 280.139  11.566  1.00 46.700          H  
ATOM  12347 3HG2 THR A 892     -90.551 280.981  10.022  1.00 46.700          H  
ATOM  12348  N   GLY A 893     -87.960 281.335  12.245  1.00 27.460          N  
ATOM  12349  CA  GLY A 893     -87.737 281.615  13.672  1.00 27.630          C  
ATOM  12350  C   GLY A 893     -88.614 280.800  14.639  1.00 27.180          C  
ATOM  12351  O   GLY A 893     -88.168 280.474  15.741  1.00 27.600          O  
ATOM  12352  H   GLY A 893     -88.188 282.083  11.605  1.00 32.950          H  
ATOM  12353 1HA  GLY A 893     -86.689 281.424  13.903  1.00 33.160          H  
ATOM  12354 2HA  GLY A 893     -87.900 282.677  13.853  1.00 33.160          H  
ATOM  12355  N   THR A 894     -89.859 280.514  14.224  1.00 26.360          N  
ATOM  12356  CA  THR A 894     -90.866 279.746  14.984  1.00 25.890          C  
ATOM  12357  C   THR A 894     -90.897 280.096  16.465  1.00 25.270          C  
ATOM  12358  O   THR A 894     -90.907 279.195  17.311  1.00 25.210          O  
ATOM  12359  CB  THR A 894     -90.700 278.212  14.893  1.00 36.430          C  
ATOM  12360  OG1 THR A 894     -89.539 277.819  15.600  1.00 36.430          O  
ATOM  12361  CG2 THR A 894     -90.587 277.757  13.450  1.00 36.430          C  
ATOM  12362  H   THR A 894     -90.135 280.873  13.322  1.00 31.630          H  
ATOM  12363  HA  THR A 894     -91.848 279.977  14.580  1.00 31.070          H  
ATOM  12364  HB  THR A 894     -91.568 277.735  15.346  1.00 43.720          H  
ATOM  12365  HG1 THR A 894     -89.676 278.050  16.544  1.00 43.720          H  
ATOM  12366 1HG2 THR A 894     -90.478 276.675  13.420  1.00 43.720          H  
ATOM  12367 2HG2 THR A 894     -91.481 278.049  12.905  1.00 43.720          H  
ATOM  12368 3HG2 THR A 894     -89.727 278.209  13.000  1.00 43.720          H  
ATOM  12369  N   LYS A 895     -90.879 281.391  16.784  1.00 24.810          N  
ATOM  12370  CA  LYS A 895     -90.986 281.830  18.168  1.00 24.230          C  
ATOM  12371  C   LYS A 895     -92.462 281.895  18.558  1.00 24.400          C  
ATOM  12372  O   LYS A 895     -93.315 282.269  17.742  1.00 24.310          O  
ATOM  12373  CB  LYS A 895     -90.268 283.160  18.365  1.00 34.150          C  
ATOM  12374  CG  LYS A 895     -88.767 283.080  18.163  1.00 34.150          C  
ATOM  12375  CD  LYS A 895     -88.098 284.428  18.382  1.00 34.150          C  
ATOM  12376  CE  LYS A 895     -86.592 284.337  18.168  1.00 34.150          C  
ATOM  12377  NZ  LYS A 895     -85.918 285.656  18.365  1.00 34.150          N  
ATOM  12378  H   LYS A 895     -90.821 282.062  16.036  1.00 29.770          H  
ATOM  12379  HA  LYS A 895     -90.504 281.087  18.807  1.00 29.080          H  
ATOM  12380 1HB  LYS A 895     -90.635 283.865  17.661  1.00 40.980          H  
ATOM  12381 2HB  LYS A 895     -90.468 283.548  19.363  1.00 40.980          H  
ATOM  12382 1HG  LYS A 895     -88.350 282.349  18.856  1.00 40.980          H  
ATOM  12383 2HG  LYS A 895     -88.561 282.740  17.149  1.00 40.980          H  
ATOM  12384 1HD  LYS A 895     -88.510 285.155  17.684  1.00 40.980          H  
ATOM  12385 2HD  LYS A 895     -88.292 284.773  19.398  1.00 40.980          H  
ATOM  12386 1HE  LYS A 895     -86.176 283.618  18.873  1.00 40.980          H  
ATOM  12387 2HE  LYS A 895     -86.398 283.989  17.154  1.00 40.980          H  
ATOM  12388 1HZ  LYS A 895     -84.924 285.552  18.215  1.00 40.980          H  
ATOM  12389 2HZ  LYS A 895     -86.288 286.328  17.708  1.00 40.980          H  
ATOM  12390 3HZ  LYS A 895     -86.081 285.983  19.307  1.00 40.980          H  
ATOM  12391  N   ASP A 896     -92.754 281.656  19.840  1.00 24.670          N  
ATOM  12392  CA  ASP A 896     -94.127 281.605  20.371  1.00 24.870          C  
ATOM  12393  C   ASP A 896     -95.007 282.822  20.105  1.00 23.900          C  
ATOM  12394  O   ASP A 896     -96.227 282.689  19.985  1.00 23.950          O  
ATOM  12395  CB  ASP A 896     -94.085 281.432  21.892  1.00 34.740          C  
ATOM  12396  CG  ASP A 896     -93.608 280.066  22.370  1.00 34.740          C  
ATOM  12397  OD1 ASP A 896     -93.533 279.154  21.587  1.00 34.740          O  
ATOM  12398  OD2 ASP A 896     -93.303 279.962  23.529  1.00 34.740          O  
ATOM  12399  H   ASP A 896     -92.000 281.393  20.461  1.00 29.600          H  
ATOM  12400  HA  ASP A 896     -94.616 280.737  19.927  1.00 29.840          H  
ATOM  12401 1HB  ASP A 896     -93.437 282.195  22.323  1.00 41.690          H  
ATOM  12402 2HB  ASP A 896     -95.085 281.602  22.293  1.00 41.690          H  
ATOM  12403  N   THR A 897     -94.409 284.005  20.064  1.00 23.060          N  
ATOM  12404  CA  THR A 897     -95.147 285.240  19.866  1.00 22.030          C  
ATOM  12405  C   THR A 897     -94.953 285.816  18.474  1.00 21.990          C  
ATOM  12406  O   THR A 897     -95.437 286.903  18.175  1.00 21.380          O  
ATOM  12407  CB  THR A 897     -94.692 286.288  20.890  1.00 31.250          C  
ATOM  12408  OG1 THR A 897     -93.284 286.539  20.720  1.00 31.250          O  
ATOM  12409  CG2 THR A 897     -94.930 285.763  22.304  1.00 31.250          C  
ATOM  12410  H   THR A 897     -93.409 284.082  20.198  1.00 27.670          H  
ATOM  12411  HA  THR A 897     -96.209 285.041  20.005  1.00 26.440          H  
ATOM  12412  HB  THR A 897     -95.245 287.214  20.727  1.00 37.500          H  
ATOM  12413  HG1 THR A 897     -93.064 287.385  21.131  1.00 37.500          H  
ATOM  12414 1HG2 THR A 897     -94.604 286.511  23.025  1.00 37.500          H  
ATOM  12415 2HG2 THR A 897     -95.980 285.551  22.451  1.00 37.500          H  
ATOM  12416 3HG2 THR A 897     -94.364 284.849  22.455  1.00 37.500          H  
ATOM  12417  N   VAL A 898     -94.235 285.105  17.615  1.00 22.670          N  
ATOM  12418  CA  VAL A 898     -93.921 285.666  16.316  1.00 22.650          C  
ATOM  12419  C   VAL A 898     -94.572 284.869  15.194  1.00 22.330          C  
ATOM  12420  O   VAL A 898     -95.269 285.437  14.353  1.00 21.640          O  
ATOM  12421  CB  VAL A 898     -92.394 285.676  16.105  1.00 31.720          C  
ATOM  12422  CG1 VAL A 898     -92.046 286.268  14.737  1.00 31.720          C  
ATOM  12423  CG2 VAL A 898     -91.715 286.423  17.250  1.00 31.720          C  
ATOM  12424  H   VAL A 898     -93.939 284.162  17.869  1.00 27.200          H  
ATOM  12425  HA  VAL A 898     -94.290 286.690  16.276  1.00 27.180          H  
ATOM  12426  HB  VAL A 898     -92.044 284.654  16.093  1.00 38.060          H  
ATOM  12427 1HG1 VAL A 898     -90.967 286.240  14.595  1.00 38.060          H  
ATOM  12428 2HG1 VAL A 898     -92.521 285.712  13.941  1.00 38.060          H  
ATOM  12429 3HG1 VAL A 898     -92.387 287.299  14.693  1.00 38.060          H  
ATOM  12430 1HG2 VAL A 898     -90.639 286.406  17.108  1.00 38.060          H  
ATOM  12431 2HG2 VAL A 898     -92.046 287.432  17.274  1.00 38.060          H  
ATOM  12432 3HG2 VAL A 898     -91.958 285.951  18.201  1.00 38.060          H  
ATOM  12433  N   THR A 899     -94.260 283.571  15.130  1.00 22.880          N  
ATOM  12434  CA  THR A 899     -94.762 282.723  14.057  1.00 22.650          C  
ATOM  12435  C   THR A 899     -95.462 281.509  14.610  1.00 23.020          C  
ATOM  12436  O   THR A 899     -94.844 280.646  15.237  1.00 23.980          O  
ATOM  12437  CB  THR A 899     -93.618 282.255  13.135  1.00 31.800          C  
ATOM  12438  OG1 THR A 899     -92.977 283.380  12.548  1.00 31.800          O  
ATOM  12439  CG2 THR A 899     -94.132 281.329  12.034  1.00 31.800          C  
ATOM  12440  H   THR A 899     -93.722 283.149  15.890  1.00 27.460          H  
ATOM  12441  HA  THR A 899     -95.484 283.288  13.468  1.00 27.180          H  
ATOM  12442  HB  THR A 899     -92.896 281.732  13.728  1.00 38.160          H  
ATOM  12443  HG1 THR A 899     -92.662 283.948  13.251  1.00 38.160          H  
ATOM  12444 1HG2 THR A 899     -93.299 281.017  11.413  1.00 38.160          H  
ATOM  12445 2HG2 THR A 899     -94.601 280.445  12.467  1.00 38.160          H  
ATOM  12446 3HG2 THR A 899     -94.860 281.861  11.424  1.00 38.160          H  
ATOM  12447  N   THR A 900     -96.728 281.381  14.282  1.00 22.300          N  
ATOM  12448  CA  THR A 900     -97.510 280.262  14.748  1.00 22.560          C  
ATOM  12449  C   THR A 900     -98.183 279.654  13.524  1.00 22.370          C  
ATOM  12450  O   THR A 900     -98.269 280.293  12.468  1.00 21.940          O  
ATOM  12451  CB  THR A 900     -98.545 280.717  15.807  1.00 31.480          C  
ATOM  12452  OG1 THR A 900     -99.523 281.534  15.188  1.00 31.480          O  
ATOM  12453  CG2 THR A 900     -97.840 281.578  16.896  1.00 31.480          C  
ATOM  12454  H   THR A 900     -97.177 282.099  13.733  1.00 26.760          H  
ATOM  12455  HA  THR A 900     -96.853 279.513  15.192  1.00 27.070          H  
ATOM  12456  HB  THR A 900     -99.018 279.848  16.263  1.00 37.780          H  
ATOM  12457  HG1 THR A 900    -100.195 281.769  15.840  1.00 37.780          H  
ATOM  12458 1HG2 THR A 900     -98.570 281.902  17.633  1.00 37.780          H  
ATOM  12459 2HG2 THR A 900     -97.066 280.987  17.392  1.00 37.780          H  
ATOM  12460 3HG2 THR A 900     -97.383 282.458  16.450  1.00 37.780          H  
ATOM  12461  N   GLY A 901     -98.743 278.452  13.668  1.00 22.680          N  
ATOM  12462  CA  GLY A 901     -99.410 277.782  12.545  1.00 22.510          C  
ATOM  12463  C   GLY A 901    -100.748 278.416  12.208  1.00 22.380          C  
ATOM  12464  O   GLY A 901    -101.373 278.093  11.200  1.00 23.170          O  
ATOM  12465  H   GLY A 901     -98.664 277.974  14.555  1.00 27.220          H  
ATOM  12466 1HA  GLY A 901     -98.760 277.814  11.670  1.00 27.010          H  
ATOM  12467 2HA  GLY A 901     -99.557 276.730  12.789  1.00 27.010          H  
ATOM  12468  N   LEU A 902    -101.181 279.328  13.062  1.00 21.400          N  
ATOM  12469  CA  LEU A 902    -102.433 280.030  12.902  1.00 21.140          C  
ATOM  12470  C   LEU A 902    -102.302 281.307  12.089  1.00 21.280          C  
ATOM  12471  O   LEU A 902    -103.314 281.961  11.839  1.00 20.820          O  
ATOM  12472  CB  LEU A 902    -102.997 280.413  14.282  1.00 29.700          C  
ATOM  12473  CG  LEU A 902    -103.382 279.270  15.251  1.00 29.700          C  
ATOM  12474  CD1 LEU A 902    -103.780 279.886  16.590  1.00 29.700          C  
ATOM  12475  CD2 LEU A 902    -104.551 278.459  14.675  1.00 29.700          C  
ATOM  12476  H   LEU A 902    -100.593 279.544  13.854  1.00 25.680          H  
ATOM  12477  HA  LEU A 902    -103.128 279.378  12.387  1.00 25.370          H  
ATOM  12478 1HB  LEU A 902    -102.253 281.028  14.783  1.00 35.640          H  
ATOM  12479 2HB  LEU A 902    -103.886 281.026  14.131  1.00 35.640          H  
ATOM  12480  HG  LEU A 902    -102.529 278.614  15.409  1.00 35.640          H  
ATOM  12481 1HD1 LEU A 902    -104.051 279.096  17.290  1.00 35.640          H  
ATOM  12482 2HD1 LEU A 902    -102.945 280.451  16.991  1.00 35.640          H  
ATOM  12483 3HD1 LEU A 902    -104.633 280.550  16.446  1.00 35.640          H  
ATOM  12484 1HD2 LEU A 902    -104.822 277.667  15.377  1.00 35.640          H  
ATOM  12485 2HD2 LEU A 902    -105.411 279.119  14.522  1.00 35.640          H  
ATOM  12486 3HD2 LEU A 902    -104.270 278.011  13.730  1.00 35.640          H  
ATOM  12487  N   MET A 903    -101.090 281.687  11.676  1.00 21.970          N  
ATOM  12488  CA  MET A 903    -100.966 282.951  10.954  1.00 22.160          C  
ATOM  12489  C   MET A 903    -101.271 282.841   9.472  1.00 22.170          C  
ATOM  12490  O   MET A 903    -100.697 282.019   8.758  1.00 22.370          O  
ATOM  12491  CB  MET A 903     -99.578 283.552  11.145  1.00 30.950          C  
ATOM  12492  CG  MET A 903     -99.233 283.912  12.580  1.00 30.950          C  
ATOM  12493  SD  MET A 903    -100.284 285.215  13.252  1.00 30.950          S  
ATOM  12494  CE  MET A 903    -101.407 284.272  14.284  1.00 30.950          C  
ATOM  12495  H   MET A 903    -100.259 281.118  11.876  1.00 26.360          H  
ATOM  12496  HA  MET A 903    -101.696 283.646  11.363  1.00 26.590          H  
ATOM  12497 1HB  MET A 903     -98.831 282.834  10.804  1.00 37.140          H  
ATOM  12498 2HB  MET A 903     -99.481 284.447  10.531  1.00 37.140          H  
ATOM  12499 1HG  MET A 903     -99.346 283.031  13.195  1.00 37.140          H  
ATOM  12500 2HG  MET A 903     -98.193 284.242  12.642  1.00 37.140          H  
ATOM  12501 1HE  MET A 903    -102.093 284.946  14.752  1.00 37.140          H  
ATOM  12502 2HE  MET A 903    -101.962 283.564  13.698  1.00 37.140          H  
ATOM  12503 3HE  MET A 903    -100.839 283.746  15.043  1.00 37.140          H  
ATOM  12504  N   GLY A 904    -102.143 283.735   9.006  1.00 22.010          N  
ATOM  12505  CA  GLY A 904    -102.554 283.792   7.610  1.00 22.060          C  
ATOM  12506  C   GLY A 904    -104.047 283.536   7.488  1.00 21.420          C  
ATOM  12507  O   GLY A 904    -104.666 282.966   8.378  1.00 21.320          O  
ATOM  12508  H   GLY A 904    -102.572 284.375   9.664  1.00 26.410          H  
ATOM  12509 1HA  GLY A 904    -102.311 284.769   7.193  1.00 26.470          H  
ATOM  12510 2HA  GLY A 904    -102.007 283.046   7.036  1.00 26.470          H  
ATOM  12511  N   ALA A 905    -104.639 283.988   6.397  1.00 21.080          N  
ATOM  12512  CA  ALA A 905    -106.064 283.805   6.191  1.00 20.600          C  
ATOM  12513  C   ALA A 905    -106.341 283.806   4.710  1.00 21.320          C  
ATOM  12514  O   ALA A 905    -105.544 284.321   3.924  1.00 21.270          O  
ATOM  12515  CB  ALA A 905    -106.867 284.888   6.897  1.00 29.030          C  
ATOM  12516  H   ALA A 905    -104.093 284.456   5.686  1.00 25.300          H  
ATOM  12517  HA  ALA A 905    -106.348 282.835   6.591  1.00 24.720          H  
ATOM  12518 1HB  ALA A 905    -107.931 284.717   6.729  1.00 34.840          H  
ATOM  12519 2HB  ALA A 905    -106.659 284.855   7.972  1.00 34.840          H  
ATOM  12520 3HB  ALA A 905    -106.594 285.864   6.505  1.00 34.840          H  
ATOM  12521  N   VAL A 906    -107.446 283.200   4.328  1.00 22.090          N  
ATOM  12522  CA  VAL A 906    -107.841 283.144   2.943  1.00 22.920          C  
ATOM  12523  C   VAL A 906    -109.334 283.440   2.785  1.00 22.600          C  
ATOM  12524  O   VAL A 906    -110.155 283.041   3.616  1.00 22.600          O  
ATOM  12525  CB  VAL A 906    -107.407 281.784   2.374  1.00 31.760          C  
ATOM  12526  CG1 VAL A 906    -108.102 280.651   3.123  1.00 31.760          C  
ATOM  12527  CG2 VAL A 906    -107.656 281.744   0.893  1.00 31.760          C  
ATOM  12528  H   VAL A 906    -108.050 282.799   5.032  1.00 26.510          H  
ATOM  12529  HA  VAL A 906    -107.288 283.914   2.401  1.00 27.500          H  
ATOM  12530  HB  VAL A 906    -106.338 281.662   2.539  1.00 38.110          H  
ATOM  12531 1HG1 VAL A 906    -107.772 279.691   2.725  1.00 38.110          H  
ATOM  12532 2HG1 VAL A 906    -107.852 280.704   4.166  1.00 38.110          H  
ATOM  12533 3HG1 VAL A 906    -109.154 280.725   3.017  1.00 38.110          H  
ATOM  12534 1HG2 VAL A 906    -107.306 280.791   0.517  1.00 38.110          H  
ATOM  12535 2HG2 VAL A 906    -108.693 281.855   0.663  1.00 38.110          H  
ATOM  12536 3HG2 VAL A 906    -107.098 282.546   0.412  1.00 38.110          H  
ATOM  12537  N   ASN A 907    -109.703 284.122   1.708  1.00 22.380          N  
ATOM  12538  CA  ASN A 907    -111.107 284.443   1.481  1.00 22.110          C  
ATOM  12539  C   ASN A 907    -111.898 283.266   0.919  1.00 22.060          C  
ATOM  12540  O   ASN A 907    -112.050 283.122  -0.297  1.00 22.530          O  
ATOM  12541  CB  ASN A 907    -111.247 285.640   0.559  1.00 31.060          C  
ATOM  12542  CG  ASN A 907    -112.677 286.123   0.471  1.00 31.060          C  
ATOM  12543  OD1 ASN A 907    -113.518 285.734   1.296  1.00 31.060          O  
ATOM  12544  ND2 ASN A 907    -112.964 286.961  -0.501  1.00 31.060          N  
ATOM  12545  H   ASN A 907    -109.001 284.428   1.050  1.00 26.860          H  
ATOM  12546  HA  ASN A 907    -111.556 284.697   2.442  1.00 26.530          H  
ATOM  12547 1HB  ASN A 907    -110.619 286.456   0.918  1.00 37.270          H  
ATOM  12548 2HB  ASN A 907    -110.902 285.373  -0.440  1.00 37.270          H  
ATOM  12549 1HD2 ASN A 907    -113.897 287.312  -0.602  1.00 37.270          H  
ATOM  12550 2HD2 ASN A 907    -112.252 287.247  -1.142  1.00 37.270          H  
ATOM  12551  N   VAL A 908    -112.387 282.423   1.823  1.00 21.550          N  
ATOM  12552  CA  VAL A 908    -113.110 281.203   1.462  1.00 21.470          C  
ATOM  12553  C   VAL A 908    -114.487 281.043   2.082  1.00 21.490          C  
ATOM  12554  O   VAL A 908    -114.835 281.701   3.069  1.00 20.700          O  
ATOM  12555  CB  VAL A 908    -112.286 279.971   1.843  1.00 30.090          C  
ATOM  12556  CG1 VAL A 908    -111.033 279.964   1.065  1.00 30.090          C  
ATOM  12557  CG2 VAL A 908    -111.982 280.021   3.357  1.00 30.090          C  
ATOM  12558  H   VAL A 908    -112.177 282.645   2.797  1.00 25.860          H  
ATOM  12559  HA  VAL A 908    -113.233 281.201   0.378  1.00 25.760          H  
ATOM  12560  HB  VAL A 908    -112.838 279.061   1.610  1.00 36.110          H  
ATOM  12561 1HG1 VAL A 908    -110.432 279.090   1.329  1.00 36.110          H  
ATOM  12562 2HG1 VAL A 908    -111.281 279.932   0.012  1.00 36.110          H  
ATOM  12563 3HG1 VAL A 908    -110.498 280.848   1.276  1.00 36.110          H  
ATOM  12564 1HG2 VAL A 908    -111.394 279.179   3.635  1.00 36.110          H  
ATOM  12565 2HG2 VAL A 908    -111.434 280.914   3.598  1.00 36.110          H  
ATOM  12566 3HG2 VAL A 908    -112.917 280.012   3.920  1.00 36.110          H  
ATOM  12567  N   ALA A 909    -115.248 280.141   1.466  1.00 22.460          N  
ATOM  12568  CA  ALA A 909    -116.583 279.718   1.856  1.00 22.820          C  
ATOM  12569  C   ALA A 909    -116.519 278.701   2.998  1.00 23.260          C  
ATOM  12570  O   ALA A 909    -115.463 278.156   3.291  1.00 23.470          O  
ATOM  12571  CB  ALA A 909    -117.301 279.173   0.650  1.00 31.800          C  
ATOM  12572  H   ALA A 909    -114.848 279.700   0.650  1.00 26.950          H  
ATOM  12573  HA  ALA A 909    -117.129 280.586   2.224  1.00 27.380          H  
ATOM  12574 1HB  ALA A 909    -118.310 278.862   0.917  1.00 38.160          H  
ATOM  12575 2HB  ALA A 909    -117.348 279.939  -0.122  1.00 38.160          H  
ATOM  12576 3HB  ALA A 909    -116.748 278.351   0.289  1.00 38.160          H  
ATOM  12577  N   LYS A 910    -117.659 278.491   3.651  1.00 23.380          N  
ATOM  12578  CA  LYS A 910    -117.820 277.606   4.814  1.00 23.740          C  
ATOM  12579  C   LYS A 910    -117.571 276.075   4.732  1.00 23.970          C  
ATOM  12580  O   LYS A 910    -117.423 275.445   5.785  1.00 23.340          O  
ATOM  12581  CB  LYS A 910    -119.231 277.807   5.375  1.00 33.090          C  
ATOM  12582  CG  LYS A 910    -120.368 277.306   4.463  1.00 33.090          C  
ATOM  12583  CD  LYS A 910    -121.743 277.604   5.064  1.00 33.090          C  
ATOM  12584  CE  LYS A 910    -122.872 277.077   4.174  1.00 33.090          C  
ATOM  12585  NZ  LYS A 910    -124.220 277.399   4.730  1.00 33.090          N  
ATOM  12586  H   LYS A 910    -118.474 278.993   3.332  1.00 28.060          H  
ATOM  12587  HA  LYS A 910    -117.118 277.979   5.552  1.00 28.490          H  
ATOM  12588 1HB  LYS A 910    -119.317 277.281   6.326  1.00 39.710          H  
ATOM  12589 2HB  LYS A 910    -119.396 278.865   5.574  1.00 39.710          H  
ATOM  12590 1HG  LYS A 910    -120.294 277.774   3.483  1.00 39.710          H  
ATOM  12591 2HG  LYS A 910    -120.280 276.228   4.335  1.00 39.710          H  
ATOM  12592 1HD  LYS A 910    -121.816 277.135   6.046  1.00 39.710          H  
ATOM  12593 2HD  LYS A 910    -121.863 278.681   5.185  1.00 39.710          H  
ATOM  12594 1HE  LYS A 910    -122.783 277.524   3.185  1.00 39.710          H  
ATOM  12595 2HE  LYS A 910    -122.779 275.994   4.082  1.00 39.710          H  
ATOM  12596 1HZ  LYS A 910    -124.934 277.035   4.114  1.00 39.710          H  
ATOM  12597 2HZ  LYS A 910    -124.320 276.978   5.644  1.00 39.710          H  
ATOM  12598 3HZ  LYS A 910    -124.324 278.401   4.809  1.00 39.710          H  
ATOM  12599  N   GLY A 911    -117.598 275.432   3.564  1.00 24.910          N  
ATOM  12600  CA  GLY A 911    -117.412 273.978   3.546  1.00 25.200          C  
ATOM  12601  C   GLY A 911    -115.993 273.534   3.919  1.00 25.100          C  
ATOM  12602  O   GLY A 911    -115.017 274.215   3.617  1.00 24.850          O  
ATOM  12603  H   GLY A 911    -117.743 275.905   2.669  1.00 29.890          H  
ATOM  12604 1HA  GLY A 911    -118.126 273.521   4.232  1.00 30.240          H  
ATOM  12605 2HA  GLY A 911    -117.657 273.611   2.549  1.00 30.240          H  
ATOM  12606  N   THR A 912    -115.848 272.313   4.437  1.00 25.410          N  
ATOM  12607  CA  THR A 912    -114.523 271.790   4.800  1.00 25.410          C  
ATOM  12608  C   THR A 912    -113.567 271.834   3.612  1.00 26.280          C  
ATOM  12609  O   THR A 912    -112.394 272.212   3.728  1.00 26.630          O  
ATOM  12610  CB  THR A 912    -114.627 270.333   5.303  1.00 35.570          C  
ATOM  12611  OG1 THR A 912    -115.472 270.286   6.465  1.00 35.570          O  
ATOM  12612  CG2 THR A 912    -113.239 269.811   5.673  1.00 35.570          C  
ATOM  12613  H   THR A 912    -116.663 271.757   4.659  1.00 30.490          H  
ATOM  12614  HA  THR A 912    -114.109 272.412   5.596  1.00 30.490          H  
ATOM  12615  HB  THR A 912    -115.057 269.704   4.525  1.00 42.690          H  
ATOM  12616  HG1 THR A 912    -115.650 269.368   6.699  1.00 42.690          H  
ATOM  12617 1HG2 THR A 912    -113.325 268.788   6.034  1.00 42.690          H  
ATOM  12618 2HG2 THR A 912    -112.581 269.825   4.806  1.00 42.690          H  
ATOM  12619 3HG2 THR A 912    -112.815 270.438   6.456  1.00 42.690          H  
ATOM  12620  N   VAL A 913    -114.086 271.448   2.458  1.00 26.770          N  
ATOM  12621  CA  VAL A 913    -113.323 271.379   1.221  1.00 27.430          C  
ATOM  12622  C   VAL A 913    -113.009 272.761   0.645  1.00 26.550          C  
ATOM  12623  O   VAL A 913    -112.325 272.864  -0.378  1.00 26.980          O  
ATOM  12624  CB  VAL A 913    -114.074 270.525   0.181  1.00 38.140          C  
ATOM  12625  CG1 VAL A 913    -114.273 269.113   0.738  1.00 38.140          C  
ATOM  12626  CG2 VAL A 913    -115.419 271.181  -0.178  1.00 38.140          C  
ATOM  12627  H   VAL A 913    -115.056 271.179   2.463  1.00 32.120          H  
ATOM  12628  HA  VAL A 913    -112.376 270.884   1.439  1.00 32.920          H  
ATOM  12629  HB  VAL A 913    -113.464 270.439  -0.719  1.00 45.770          H  
ATOM  12630 1HG1 VAL A 913    -114.781 268.497  -0.005  1.00 45.770          H  
ATOM  12631 2HG1 VAL A 913    -113.301 268.677   0.967  1.00 45.770          H  
ATOM  12632 3HG1 VAL A 913    -114.871 269.148   1.643  1.00 45.770          H  
ATOM  12633 1HG2 VAL A 913    -115.929 270.568  -0.919  1.00 45.770          H  
ATOM  12634 2HG2 VAL A 913    -116.045 271.274   0.703  1.00 45.770          H  
ATOM  12635 3HG2 VAL A 913    -115.239 272.161  -0.599  1.00 45.770          H  
ATOM  12636  N   GLN A 914    -113.574 273.807   1.254  1.00 25.330          N  
ATOM  12637  CA  GLN A 914    -113.382 275.185   0.862  1.00 24.410          C  
ATOM  12638  C   GLN A 914    -112.379 275.860   1.820  1.00 23.760          C  
ATOM  12639  O   GLN A 914    -111.653 276.763   1.406  1.00 23.500          O  
ATOM  12640  CB  GLN A 914    -114.746 275.894   0.858  1.00 34.540          C  
ATOM  12641  CG  GLN A 914    -115.729 275.248  -0.154  1.00 34.540          C  
ATOM  12642  CD  GLN A 914    -117.150 275.822  -0.182  1.00 34.540          C  
ATOM  12643  OE1 GLN A 914    -117.847 276.024   0.839  1.00 34.540          O  
ATOM  12644  NE2 GLN A 914    -117.607 276.100  -1.397  1.00 34.540          N  
ATOM  12645  H   GLN A 914    -114.137 273.656   2.083  1.00 30.400          H  
ATOM  12646  HA  GLN A 914    -112.967 275.216  -0.143  1.00 29.290          H  
ATOM  12647 1HB  GLN A 914    -115.182 275.878   1.850  1.00 41.450          H  
ATOM  12648 2HB  GLN A 914    -114.608 276.939   0.589  1.00 41.450          H  
ATOM  12649 1HG  GLN A 914    -115.302 275.322  -1.151  1.00 41.450          H  
ATOM  12650 2HG  GLN A 914    -115.827 274.215   0.126  1.00 41.450          H  
ATOM  12651 1HE2 GLN A 914    -118.530 276.476  -1.515  1.00 41.450          H  
ATOM  12652 2HE2 GLN A 914    -117.037 275.928  -2.204  1.00 41.450          H  
ATOM  12653  N   THR A 915    -112.334 275.416   3.102  1.00 23.600          N  
ATOM  12654  CA  THR A 915    -111.455 276.065   4.082  1.00 23.060          C  
ATOM  12655  C   THR A 915    -110.103 275.376   4.233  1.00 22.800          C  
ATOM  12656  O   THR A 915    -109.151 275.990   4.715  1.00 22.070          O  
ATOM  12657  CB  THR A 915    -112.113 276.163   5.480  1.00 32.500          C  
ATOM  12658  OG1 THR A 915    -112.331 274.856   6.024  1.00 32.500          O  
ATOM  12659  CG2 THR A 915    -113.461 276.874   5.369  1.00 32.500          C  
ATOM  12660  H   THR A 915    -112.983 274.687   3.404  1.00 28.320          H  
ATOM  12661  HA  THR A 915    -111.260 277.066   3.735  1.00 27.670          H  
ATOM  12662  HB  THR A 915    -111.473 276.727   6.148  1.00 39.000          H  
ATOM  12663  HG1 THR A 915    -111.546 274.578   6.518  1.00 39.000          H  
ATOM  12664 1HG2 THR A 915    -113.922 276.950   6.345  1.00 39.000          H  
ATOM  12665 2HG2 THR A 915    -113.315 277.868   4.968  1.00 39.000          H  
ATOM  12666 3HG2 THR A 915    -114.122 276.319   4.709  1.00 39.000          H  
ATOM  12667  N   SER A 916    -109.996 274.123   3.794  1.00 23.440          N  
ATOM  12668  CA  SER A 916    -108.743 273.375   3.850  1.00 23.340          C  
ATOM  12669  C   SER A 916    -107.654 274.085   3.080  1.00 23.250          C  
ATOM  12670  O   SER A 916    -107.918 274.733   2.079  1.00 22.690          O  
ATOM  12671  CB  SER A 916    -108.887 271.994   3.266  1.00 32.720          C  
ATOM  12672  OG  SER A 916    -107.621 271.362   3.203  1.00 32.720          O  
ATOM  12673  H   SER A 916    -110.838 273.640   3.474  1.00 28.130          H  
ATOM  12674  HA  SER A 916    -108.435 273.292   4.893  1.00 28.010          H  
ATOM  12675 1HB  SER A 916    -109.571 271.406   3.877  1.00 39.260          H  
ATOM  12676 2HB  SER A 916    -109.319 272.064   2.263  1.00 39.260          H  
ATOM  12677  HG  SER A 916    -107.795 270.474   2.863  1.00 39.260          H  
ATOM  12678  N   VAL A 917    -106.414 273.971   3.538  1.00 23.830          N  
ATOM  12679  CA  VAL A 917    -105.302 274.611   2.839  1.00 23.820          C  
ATOM  12680  C   VAL A 917    -105.086 274.037   1.435  1.00 24.000          C  
ATOM  12681  O   VAL A 917    -104.422 274.653   0.586  1.00 23.570          O  
ATOM  12682  CB  VAL A 917    -104.002 274.528   3.671  1.00 33.350          C  
ATOM  12683  CG1 VAL A 917    -104.218 275.262   4.966  1.00 33.350          C  
ATOM  12684  CG2 VAL A 917    -103.587 273.076   3.917  1.00 33.350          C  
ATOM  12685  H   VAL A 917    -106.268 273.432   4.377  1.00 28.600          H  
ATOM  12686  HA  VAL A 917    -105.562 275.663   2.734  1.00 28.580          H  
ATOM  12687  HB  VAL A 917    -103.219 275.024   3.145  1.00 40.020          H  
ATOM  12688 1HG1 VAL A 917    -103.336 275.257   5.554  1.00 40.020          H  
ATOM  12689 2HG1 VAL A 917    -104.500 276.293   4.774  1.00 40.020          H  
ATOM  12690 3HG1 VAL A 917    -105.017 274.784   5.530  1.00 40.020          H  
ATOM  12691 1HG2 VAL A 917    -102.673 273.052   4.494  1.00 40.020          H  
ATOM  12692 2HG2 VAL A 917    -104.366 272.550   4.464  1.00 40.020          H  
ATOM  12693 3HG2 VAL A 917    -103.411 272.565   2.966  1.00 40.020          H  
ATOM  12694  N   ASP A 918    -105.558 272.803   1.226  1.00 24.650          N  
ATOM  12695  CA  ASP A 918    -105.499 272.121  -0.062  1.00 24.970          C  
ATOM  12696  C   ASP A 918    -106.840 272.285  -0.794  1.00 24.370          C  
ATOM  12697  O   ASP A 918    -107.558 271.308  -1.024  1.00 24.410          O  
ATOM  12698  CB  ASP A 918    -105.156 270.644   0.131  1.00 34.830          C  
ATOM  12699  CG  ASP A 918    -103.720 270.419   0.647  1.00 34.830          C  
ATOM  12700  OD1 ASP A 918    -102.834 271.164   0.288  1.00 34.830          O  
ATOM  12701  OD2 ASP A 918    -103.533 269.498   1.406  1.00 34.830          O  
ATOM  12702  H   ASP A 918    -106.062 272.356   1.991  1.00 29.580          H  
ATOM  12703  HA  ASP A 918    -104.719 272.581  -0.669  1.00 29.960          H  
ATOM  12704 1HB  ASP A 918    -105.855 270.202   0.840  1.00 41.800          H  
ATOM  12705 2HB  ASP A 918    -105.272 270.118  -0.816  1.00 41.800          H  
ATOM  12706  N   THR A 919    -107.170 273.524  -1.134  1.00 23.810          N  
ATOM  12707  CA  THR A 919    -108.440 273.899  -1.761  1.00 23.150          C  
ATOM  12708  C   THR A 919    -108.238 274.785  -2.983  1.00 22.680          C  
ATOM  12709  O   THR A 919    -107.109 274.970  -3.447  1.00 22.270          O  
ATOM  12710  CB  THR A 919    -109.361 274.629  -0.763  1.00 32.670          C  
ATOM  12711  OG1 THR A 919    -110.678 274.766  -1.349  1.00 32.670          O  
ATOM  12712  CG2 THR A 919    -108.782 276.021  -0.424  1.00 32.670          C  
ATOM  12713  H   THR A 919    -106.506 274.247  -0.901  1.00 28.570          H  
ATOM  12714  HA  THR A 919    -108.949 272.990  -2.085  1.00 27.780          H  
ATOM  12715  HB  THR A 919    -109.440 274.044   0.155  1.00 39.210          H  
ATOM  12716  HG1 THR A 919    -111.240 273.994  -1.070  1.00 39.210          H  
ATOM  12717 1HG2 THR A 919    -109.433 276.519   0.287  1.00 39.210          H  
ATOM  12718 2HG2 THR A 919    -107.791 275.924   0.007  1.00 39.210          H  
ATOM  12719 3HG2 THR A 919    -108.712 276.610  -1.281  1.00 39.210          H  
ATOM  12720  N   THR A 920    -109.344 275.315  -3.514  1.00 22.790          N  
ATOM  12721  CA  THR A 920    -109.340 276.181  -4.694  1.00 22.440          C  
ATOM  12722  C   THR A 920    -108.487 277.388  -4.391  1.00 21.830          C  
ATOM  12723  O   THR A 920    -107.436 277.619  -5.002  1.00 21.290          O  
ATOM  12724  CB  THR A 920    -110.756 276.674  -5.014  1.00 31.560          C  
ATOM  12725  OG1 THR A 920    -111.259 277.398  -3.872  1.00 31.560          O  
ATOM  12726  CG2 THR A 920    -111.668 275.490  -5.300  1.00 31.560          C  
ATOM  12727  H   THR A 920    -110.216 275.130  -3.028  1.00 27.350          H  
ATOM  12728  HA  THR A 920    -108.917 275.644  -5.544  1.00 26.930          H  
ATOM  12729  HB  THR A 920    -110.725 277.339  -5.877  1.00 37.870          H  
ATOM  12730  HG1 THR A 920    -112.065 277.869  -4.127  1.00 37.870          H  
ATOM  12731 1HG2 THR A 920    -112.674 275.851  -5.517  1.00 37.870          H  
ATOM  12732 2HG2 THR A 920    -111.287 274.940  -6.158  1.00 37.870          H  
ATOM  12733 3HG2 THR A 920    -111.704 274.830  -4.435  1.00 37.870          H  
ATOM  12734  N   LYS A 921    -108.891 278.118  -3.365  1.00 21.910          N  
ATOM  12735  CA  LYS A 921    -108.096 279.229  -2.871  1.00 21.270          C  
ATOM  12736  C   LYS A 921    -106.987 278.650  -1.995  1.00 20.690          C  
ATOM  12737  O   LYS A 921    -107.013 278.766  -0.773  1.00 19.800          O  
ATOM  12738  CB  LYS A 921    -108.930 280.209  -2.054  1.00 30.030          C  
ATOM  12739  CG  LYS A 921    -110.125 280.847  -2.757  1.00 30.030          C  
ATOM  12740  CD  LYS A 921    -109.703 281.771  -3.895  1.00 30.030          C  
ATOM  12741  CE  LYS A 921    -110.908 282.496  -4.490  1.00 30.030          C  
ATOM  12742  NZ  LYS A 921    -110.525 283.370  -5.640  1.00 30.030          N  
ATOM  12743  H   LYS A 921    -109.786 277.871  -2.946  1.00 26.290          H  
ATOM  12744  HA  LYS A 921    -107.626 279.743  -3.708  1.00 25.520          H  
ATOM  12745 1HB  LYS A 921    -109.280 279.709  -1.163  1.00 36.040          H  
ATOM  12746 2HB  LYS A 921    -108.291 281.023  -1.744  1.00 36.040          H  
ATOM  12747 1HG  LYS A 921    -110.766 280.064  -3.156  1.00 36.040          H  
ATOM  12748 2HG  LYS A 921    -110.701 281.426  -2.028  1.00 36.040          H  
ATOM  12749 1HD  LYS A 921    -108.992 282.508  -3.522  1.00 36.040          H  
ATOM  12750 2HD  LYS A 921    -109.226 281.191  -4.683  1.00 36.040          H  
ATOM  12751 1HE  LYS A 921    -111.634 281.759  -4.830  1.00 36.040          H  
ATOM  12752 2HE  LYS A 921    -111.369 283.114  -3.715  1.00 36.040          H  
ATOM  12753 1HZ  LYS A 921    -111.349 283.831  -6.003  1.00 36.040          H  
ATOM  12754 2HZ  LYS A 921    -109.861 284.066  -5.331  1.00 36.040          H  
ATOM  12755 3HZ  LYS A 921    -110.109 282.808  -6.369  1.00 36.040          H  
ATOM  12756  N   THR A 922    -106.033 278.010  -2.647  1.00 21.200          N  
ATOM  12757  CA  THR A 922    -104.913 277.311  -2.029  1.00 20.780          C  
ATOM  12758  C   THR A 922    -104.068 278.161  -1.096  1.00 19.430          C  
ATOM  12759  O   THR A 922    -103.775 279.323  -1.378  1.00 18.740          O  
ATOM  12760  CB  THR A 922    -104.010 276.668  -3.111  1.00 29.260          C  
ATOM  12761  OG1 THR A 922    -104.684 275.592  -3.774  1.00 29.260          O  
ATOM  12762  CG2 THR A 922    -102.731 276.169  -2.541  1.00 29.260          C  
ATOM  12763  H   THR A 922    -106.141 277.977  -3.664  1.00 25.440          H  
ATOM  12764  HA  THR A 922    -105.328 276.495  -1.436  1.00 24.940          H  
ATOM  12765  HB  THR A 922    -103.796 277.428  -3.852  1.00 35.110          H  
ATOM  12766  HG1 THR A 922    -105.640 275.781  -3.890  1.00 35.110          H  
ATOM  12767 1HG2 THR A 922    -102.115 275.758  -3.310  1.00 35.110          H  
ATOM  12768 2HG2 THR A 922    -102.198 276.980  -2.091  1.00 35.110          H  
ATOM  12769 3HG2 THR A 922    -102.945 275.399  -1.798  1.00 35.110          H  
ATOM  12770  N   VAL A 923    -103.709 277.555   0.048  1.00 19.110          N  
ATOM  12771  CA  VAL A 923    -102.866 278.168   1.070  1.00 17.930          C  
ATOM  12772  C   VAL A 923    -101.508 277.444   1.209  1.00 18.060          C  
ATOM  12773  O   VAL A 923    -100.466 278.086   1.295  1.00 17.270          O  
ATOM  12774  CB  VAL A 923    -103.626 278.171   2.410  1.00 25.570          C  
ATOM  12775  CG1 VAL A 923    -102.777 278.725   3.534  1.00 25.570          C  
ATOM  12776  CG2 VAL A 923    -104.895 278.972   2.257  1.00 25.570          C  
ATOM  12777  H   VAL A 923    -104.029 276.593   0.186  1.00 22.930          H  
ATOM  12778  HA  VAL A 923    -102.676 279.201   0.780  1.00 21.520          H  
ATOM  12779  HB  VAL A 923    -103.869 277.180   2.660  1.00 30.690          H  
ATOM  12780 1HG1 VAL A 923    -103.338 278.697   4.469  1.00 30.690          H  
ATOM  12781 2HG1 VAL A 923    -101.893 278.138   3.648  1.00 30.690          H  
ATOM  12782 3HG1 VAL A 923    -102.503 279.751   3.313  1.00 30.690          H  
ATOM  12783 1HG2 VAL A 923    -105.449 278.954   3.192  1.00 30.690          H  
ATOM  12784 2HG2 VAL A 923    -104.643 280.000   1.998  1.00 30.690          H  
ATOM  12785 3HG2 VAL A 923    -105.518 278.547   1.467  1.00 30.690          H  
ATOM  12786  N   LEU A 924    -101.557 276.110   1.316  1.00 19.080          N  
ATOM  12787  CA  LEU A 924    -100.401 275.214   1.549  1.00 19.360          C  
ATOM  12788  C   LEU A 924     -99.586 275.411   2.849  1.00 18.780          C  
ATOM  12789  O   LEU A 924     -98.396 275.098   2.852  1.00 18.470          O  
ATOM  12790  CB  LEU A 924     -99.347 275.338   0.423  1.00 26.990          C  
ATOM  12791  CG  LEU A 924     -99.792 275.148  -1.022  1.00 26.990          C  
ATOM  12792  CD1 LEU A 924     -98.596 275.328  -1.940  1.00 26.990          C  
ATOM  12793  CD2 LEU A 924    -100.420 273.765  -1.242  1.00 26.990          C  
ATOM  12794  H   LEU A 924    -102.468 275.666   1.190  1.00 22.900          H  
ATOM  12795  HA  LEU A 924    -100.786 274.195   1.569  1.00 23.230          H  
ATOM  12796 1HB  LEU A 924     -98.875 276.313   0.500  1.00 32.390          H  
ATOM  12797 2HB  LEU A 924     -98.576 274.589   0.603  1.00 32.390          H  
ATOM  12798  HG  LEU A 924    -100.478 275.903  -1.250  1.00 32.390          H  
ATOM  12799 1HD1 LEU A 924     -98.916 275.224  -2.977  1.00 32.390          H  
ATOM  12800 2HD1 LEU A 924     -98.149 276.298  -1.803  1.00 32.390          H  
ATOM  12801 3HD1 LEU A 924     -97.856 274.568  -1.712  1.00 32.390          H  
ATOM  12802 1HD2 LEU A 924    -100.724 273.670  -2.286  1.00 32.390          H  
ATOM  12803 2HD2 LEU A 924     -99.684 272.995  -1.011  1.00 32.390          H  
ATOM  12804 3HD2 LEU A 924    -101.298 273.631  -0.604  1.00 32.390          H  
ATOM  12805  N   THR A 925    -100.180 275.871   3.959  1.00 18.650          N  
ATOM  12806  CA  THR A 925     -99.376 276.045   5.185  1.00 18.130          C  
ATOM  12807  C   THR A 925     -99.730 275.108   6.331  1.00 17.610          C  
ATOM  12808  O   THR A 925     -98.989 275.008   7.310  1.00 17.140          O  
ATOM  12809  CB  THR A 925     -99.539 277.440   5.780  1.00 25.590          C  
ATOM  12810  OG1 THR A 925    -100.924 277.610   6.159  1.00 25.590          O  
ATOM  12811  CG2 THR A 925     -99.099 278.503   4.776  1.00 25.590          C  
ATOM  12812  H   THR A 925    -101.153 276.134   3.965  1.00 22.380          H  
ATOM  12813  HA  THR A 925     -98.329 275.887   4.934  1.00 21.760          H  
ATOM  12814  HB  THR A 925     -98.929 277.521   6.677  1.00 30.710          H  
ATOM  12815  HG1 THR A 925    -100.995 278.347   6.816  1.00 30.710          H  
ATOM  12816 1HG2 THR A 925     -99.220 279.492   5.213  1.00 30.710          H  
ATOM  12817 2HG2 THR A 925     -98.054 278.344   4.518  1.00 30.710          H  
ATOM  12818 3HG2 THR A 925     -99.691 278.426   3.885  1.00 30.710          H  
ATOM  12819  N   GLY A 926    -100.880 274.461   6.256  1.00 17.700          N  
ATOM  12820  CA  GLY A 926    -101.374 273.637   7.350  1.00 17.200          C  
ATOM  12821  C   GLY A 926    -102.298 274.426   8.287  1.00 16.110          C  
ATOM  12822  O   GLY A 926    -102.901 273.850   9.195  1.00 15.750          O  
ATOM  12823  H   GLY A 926    -101.447 274.554   5.433  1.00 21.240          H  
ATOM  12824 1HA  GLY A 926    -101.915 272.785   6.942  1.00 20.640          H  
ATOM  12825 2HA  GLY A 926    -100.532 273.239   7.914  1.00 20.640          H  
ATOM  12826  N   THR A 927    -102.397 275.743   8.081  1.00 15.650          N  
ATOM  12827  CA  THR A 927    -103.259 276.599   8.885  1.00 14.680          C  
ATOM  12828  C   THR A 927    -104.713 276.180   8.719  1.00 15.130          C  
ATOM  12829  O   THR A 927    -105.230 276.196   7.609  1.00 14.880          O  
ATOM  12830  CB  THR A 927    -103.105 278.066   8.409  1.00 20.940          C  
ATOM  12831  OG1 THR A 927    -101.730 278.457   8.541  1.00 20.940          O  
ATOM  12832  CG2 THR A 927    -104.017 279.050   9.156  1.00 20.940          C  
ATOM  12833  H   THR A 927    -101.850 276.181   7.343  1.00 18.780          H  
ATOM  12834  HA  THR A 927    -102.973 276.509   9.934  1.00 17.620          H  
ATOM  12835  HB  THR A 927    -103.367 278.109   7.353  1.00 25.130          H  
ATOM  12836  HG1 THR A 927    -101.473 278.367   9.497  1.00 25.130          H  
ATOM  12837 1HG2 THR A 927    -103.865 280.061   8.763  1.00 25.130          H  
ATOM  12838 2HG2 THR A 927    -105.058 278.764   9.018  1.00 25.130          H  
ATOM  12839 3HG2 THR A 927    -103.774 279.037  10.208  1.00 25.130          H  
ATOM  12840  N   LYS A 928    -105.415 275.884   9.812  1.00 15.840          N  
ATOM  12841  CA  LYS A 928    -106.815 275.483   9.670  1.00 16.460          C  
ATOM  12842  C   LYS A 928    -107.795 276.232  10.563  1.00 16.060          C  
ATOM  12843  O   LYS A 928    -108.709 276.884  10.048  1.00 15.870          O  
ATOM  12844  CB  LYS A 928    -106.955 273.978   9.898  1.00 22.800          C  
ATOM  12845  CG  LYS A 928    -106.319 273.119   8.803  1.00 22.800          C  
ATOM  12846  CD  LYS A 928    -106.487 271.640   9.079  1.00 22.800          C  
ATOM  12847  CE  LYS A 928    -105.809 270.799   8.004  1.00 22.800          C  
ATOM  12848  NZ  LYS A 928    -105.922 269.336   8.285  1.00 22.800          N  
ATOM  12849  H   LYS A 928    -104.948 275.890  10.706  1.00 19.010          H  
ATOM  12850  HA  LYS A 928    -107.121 275.685   8.643  1.00 19.750          H  
ATOM  12851 1HB  LYS A 928    -106.480 273.711  10.841  1.00 27.360          H  
ATOM  12852 2HB  LYS A 928    -108.000 273.708   9.980  1.00 27.360          H  
ATOM  12853 1HG  LYS A 928    -106.774 273.368   7.843  1.00 27.360          H  
ATOM  12854 2HG  LYS A 928    -105.265 273.337   8.740  1.00 27.360          H  
ATOM  12855 1HD  LYS A 928    -106.046 271.399  10.047  1.00 27.360          H  
ATOM  12856 2HD  LYS A 928    -107.548 271.394   9.111  1.00 27.360          H  
ATOM  12857 1HE  LYS A 928    -106.271 271.013   7.041  1.00 27.360          H  
ATOM  12858 2HE  LYS A 928    -104.753 271.072   7.957  1.00 27.360          H  
ATOM  12859 1HZ  LYS A 928    -105.460 268.813   7.553  1.00 27.360          H  
ATOM  12860 2HZ  LYS A 928    -105.484 269.128   9.172  1.00 27.360          H  
ATOM  12861 3HZ  LYS A 928    -106.896 269.070   8.321  1.00 27.360          H  
ATOM  12862  N   ASP A 929    -107.564 276.234  11.881  1.00 15.960          N  
ATOM  12863  CA  ASP A 929    -108.534 276.794  12.836  1.00 15.740          C  
ATOM  12864  C   ASP A 929    -108.873 278.249  12.564  1.00 15.300          C  
ATOM  12865  O   ASP A 929    -109.993 278.696  12.797  1.00 15.120          O  
ATOM  12866  CB  ASP A 929    -107.997 276.701  14.260  1.00 22.120          C  
ATOM  12867  CG  ASP A 929    -107.927 275.294  14.809  1.00 22.120          C  
ATOM  12868  OD1 ASP A 929    -108.488 274.399  14.226  1.00 22.120          O  
ATOM  12869  OD2 ASP A 929    -107.282 275.124  15.809  1.00 22.120          O  
ATOM  12870  H   ASP A 929    -106.766 275.731  12.245  1.00 19.150          H  
ATOM  12871  HA  ASP A 929    -109.448 276.211  12.756  1.00 18.890          H  
ATOM  12872 1HB  ASP A 929    -107.009 277.126  14.290  1.00 26.550          H  
ATOM  12873 2HB  ASP A 929    -108.623 277.300  14.919  1.00 26.550          H  
ATOM  12874  N   THR A 930    -107.899 278.969  12.035  1.00 15.240          N  
ATOM  12875  CA  THR A 930    -107.999 280.371  11.692  1.00 14.870          C  
ATOM  12876  C   THR A 930    -109.109 280.628  10.671  1.00 14.760          C  
ATOM  12877  O   THR A 930    -109.708 281.700  10.672  1.00 14.270          O  
ATOM  12878  CB  THR A 930    -106.634 280.882  11.185  1.00 20.970          C  
ATOM  12879  OG1 THR A 930    -105.673 280.717  12.219  1.00 20.970          O  
ATOM  12880  CG2 THR A 930    -106.681 282.327  10.852  1.00 20.970          C  
ATOM  12881  H   THR A 930    -107.004 278.529  11.886  1.00 18.290          H  
ATOM  12882  HA  THR A 930    -108.247 280.927  12.598  1.00 17.840          H  
ATOM  12883  HB  THR A 930    -106.333 280.323  10.313  1.00 25.160          H  
ATOM  12884  HG1 THR A 930    -104.832 281.153  11.934  1.00 25.160          H  
ATOM  12885 1HG2 THR A 930    -105.697 282.646  10.538  1.00 25.160          H  
ATOM  12886 2HG2 THR A 930    -107.384 282.513  10.053  1.00 25.160          H  
ATOM  12887 3HG2 THR A 930    -106.965 282.884  11.743  1.00 25.160          H  
ATOM  12888  N   VAL A 931    -109.306 279.719   9.710  1.00 15.340          N  
ATOM  12889  CA  VAL A 931    -110.308 279.964   8.683  1.00 15.380          C  
ATOM  12890  C   VAL A 931    -111.445 278.937   8.653  1.00 16.380          C  
ATOM  12891  O   VAL A 931    -112.447 279.152   7.969  1.00 16.310          O  
ATOM  12892  CB  VAL A 931    -109.632 280.045   7.299  1.00 21.520          C  
ATOM  12893  CG1 VAL A 931    -108.646 281.216   7.287  1.00 21.520          C  
ATOM  12894  CG2 VAL A 931    -108.900 278.727   6.977  1.00 21.520          C  
ATOM  12895  H   VAL A 931    -108.813 278.829   9.729  1.00 18.410          H  
ATOM  12896  HA  VAL A 931    -110.759 280.935   8.881  1.00 18.460          H  
ATOM  12897  HB  VAL A 931    -110.393 280.237   6.541  1.00 25.820          H  
ATOM  12898 1HG1 VAL A 931    -108.195 281.279   6.325  1.00 25.820          H  
ATOM  12899 2HG1 VAL A 931    -109.179 282.146   7.508  1.00 25.820          H  
ATOM  12900 3HG1 VAL A 931    -107.874 281.057   8.035  1.00 25.820          H  
ATOM  12901 1HG2 VAL A 931    -108.435 278.802   5.992  1.00 25.820          H  
ATOM  12902 2HG2 VAL A 931    -108.129 278.533   7.723  1.00 25.820          H  
ATOM  12903 3HG2 VAL A 931    -109.600 277.897   6.969  1.00 25.820          H  
ATOM  12904  N   CYS A 932    -111.308 277.828   9.379  1.00 17.340          N  
ATOM  12905  CA  CYS A 932    -112.360 276.825   9.391  1.00 18.420          C  
ATOM  12906  C   CYS A 932    -113.632 277.338  10.054  1.00 18.080          C  
ATOM  12907  O   CYS A 932    -113.632 277.818  11.200  1.00 18.150          O  
ATOM  12908  CB  CYS A 932    -111.883 275.539  10.049  1.00 25.360          C  
ATOM  12909  SG  CYS A 932    -110.636 274.700   9.076  1.00 25.360          S  
ATOM  12910  H   CYS A 932    -110.444 277.659   9.891  1.00 20.810          H  
ATOM  12911  HA  CYS A 932    -112.598 276.580   8.361  1.00 22.100          H  
ATOM  12912 1HB  CYS A 932    -111.455 275.766  11.030  1.00 30.430          H  
ATOM  12913 2HB  CYS A 932    -112.722 274.863  10.191  1.00 30.430          H  
ATOM  12914  HG  CYS A 932    -109.708 275.668   9.229  1.00 30.430          H  
ATOM  12915  N   SER A 933    -114.741 277.157   9.342  1.00 17.800          N  
ATOM  12916  CA  SER A 933    -116.061 277.608   9.753  1.00 17.560          C  
ATOM  12917  C   SER A 933    -116.538 276.968  11.044  1.00 17.390          C  
ATOM  12918  O   SER A 933    -117.244 277.608  11.832  1.00 17.220          O  
ATOM  12919  CB  SER A 933    -117.000 277.299   8.618  1.00 24.680          C  
ATOM  12920  OG  SER A 933    -117.074 275.912   8.408  1.00 24.680          O  
ATOM  12921  H   SER A 933    -114.668 276.702   8.441  1.00 21.360          H  
ATOM  12922  HA  SER A 933    -116.019 278.689   9.894  1.00 21.070          H  
ATOM  12923 1HB  SER A 933    -117.991 277.699   8.823  1.00 29.620          H  
ATOM  12924 2HB  SER A 933    -116.627 277.779   7.729  1.00 29.620          H  
ATOM  12925  HG  SER A 933    -117.397 275.786   7.480  1.00 29.620          H  
ATOM  12926  N   GLY A 934    -116.081 275.740  11.300  1.00 17.460          N  
ATOM  12927  CA  GLY A 934    -116.408 275.018  12.519  1.00 17.340          C  
ATOM  12928  C   GLY A 934    -115.900 275.734  13.768  1.00 17.360          C  
ATOM  12929  O   GLY A 934    -116.557 275.693  14.812  1.00 17.420          O  
ATOM  12930  H   GLY A 934    -115.557 275.266  10.577  1.00 20.950          H  
ATOM  12931 1HA  GLY A 934    -117.489 274.894  12.583  1.00 20.810          H  
ATOM  12932 2HA  GLY A 934    -115.976 274.019  12.470  1.00 20.810          H  
ATOM  12933  N   VAL A 935    -114.736 276.393  13.656  1.00 17.390          N  
ATOM  12934  CA  VAL A 935    -114.114 277.099  14.761  1.00 17.480          C  
ATOM  12935  C   VAL A 935    -114.789 278.428  14.944  1.00 17.390          C  
ATOM  12936  O   VAL A 935    -115.058 278.848  16.068  1.00 17.350          O  
ATOM  12937  CB  VAL A 935    -112.606 277.268  14.539  1.00 24.440          C  
ATOM  12938  CG1 VAL A 935    -111.991 278.152  15.643  1.00 24.440          C  
ATOM  12939  CG2 VAL A 935    -111.974 275.886  14.539  1.00 24.440          C  
ATOM  12940  H   VAL A 935    -114.260 276.446  12.754  1.00 20.870          H  
ATOM  12941  HA  VAL A 935    -114.253 276.513  15.669  1.00 20.980          H  
ATOM  12942  HB  VAL A 935    -112.420 277.759  13.577  1.00 29.320          H  
ATOM  12943 1HG1 VAL A 935    -110.920 278.249  15.463  1.00 29.320          H  
ATOM  12944 2HG1 VAL A 935    -112.443 279.146  15.630  1.00 29.320          H  
ATOM  12945 3HG1 VAL A 935    -112.160 277.693  16.617  1.00 29.320          H  
ATOM  12946 1HG2 VAL A 935    -110.917 275.970  14.391  1.00 29.320          H  
ATOM  12947 2HG2 VAL A 935    -112.159 275.405  15.497  1.00 29.320          H  
ATOM  12948 3HG2 VAL A 935    -112.405 275.283  13.743  1.00 29.320          H  
ATOM  12949  N   THR A 936    -115.029 279.118  13.839  1.00 17.380          N  
ATOM  12950  CA  THR A 936    -115.680 280.414  13.920  1.00 17.290          C  
ATOM  12951  C   THR A 936    -117.012 280.254  14.650  1.00 17.140          C  
ATOM  12952  O   THR A 936    -117.349 281.010  15.580  1.00 17.160          O  
ATOM  12953  CB  THR A 936    -115.917 280.972  12.498  1.00 24.240          C  
ATOM  12954  OG1 THR A 936    -114.655 281.170  11.834  1.00 24.240          O  
ATOM  12955  CG2 THR A 936    -116.653 282.274  12.543  1.00 24.240          C  
ATOM  12956  H   THR A 936    -114.741 278.725  12.939  1.00 20.860          H  
ATOM  12957  HA  THR A 936    -115.052 281.085  14.489  1.00 20.750          H  
ATOM  12958  HB  THR A 936    -116.506 280.253  11.931  1.00 29.090          H  
ATOM  12959  HG1 THR A 936    -114.212 280.321  11.703  1.00 29.090          H  
ATOM  12960 1HG2 THR A 936    -116.803 282.617  11.540  1.00 29.090          H  
ATOM  12961 2HG2 THR A 936    -117.620 282.155  13.029  1.00 29.090          H  
ATOM  12962 3HG2 THR A 936    -116.069 282.993  13.090  1.00 29.090          H  
ATOM  12963  N   GLY A 937    -117.774 279.238  14.228  1.00 17.080          N  
ATOM  12964  CA  GLY A 937    -119.046 278.900  14.830  1.00 17.040          C  
ATOM  12965  C   GLY A 937    -118.917 278.499  16.301  1.00 17.160          C  
ATOM  12966  O   GLY A 937    -119.530 279.117  17.173  1.00 17.180          O  
ATOM  12967  H   GLY A 937    -117.465 278.680  13.428  1.00 20.500          H  
ATOM  12968 1HA  GLY A 937    -119.725 279.746  14.738  1.00 20.450          H  
ATOM  12969 2HA  GLY A 937    -119.486 278.075  14.269  1.00 20.450          H  
ATOM  12970  N   ALA A 938    -118.090 277.489  16.603  1.00 17.270          N  
ATOM  12971  CA  ALA A 938    -117.929 277.007  17.974  1.00 17.430          C  
ATOM  12972  C   ALA A 938    -117.454 278.088  18.936  1.00 17.620          C  
ATOM  12973  O   ALA A 938    -117.869 278.120  20.096  1.00 17.740          O  
ATOM  12974  CB  ALA A 938    -116.940 275.858  17.995  1.00 24.340          C  
ATOM  12975  H   ALA A 938    -117.585 276.993  15.863  1.00 20.720          H  
ATOM  12976  HA  ALA A 938    -118.899 276.653  18.318  1.00 20.920          H  
ATOM  12977 1HB  ALA A 938    -116.846 275.475  19.009  1.00 29.210          H  
ATOM  12978 2HB  ALA A 938    -117.291 275.066  17.334  1.00 29.210          H  
ATOM  12979 3HB  ALA A 938    -115.970 276.217  17.646  1.00 29.210          H  
ATOM  12980  N   ALA A 939    -116.601 278.986  18.456  1.00 17.670          N  
ATOM  12981  CA  ALA A 939    -116.050 280.058  19.261  1.00 17.860          C  
ATOM  12982  C   ALA A 939    -117.031 281.190  19.516  1.00 17.740          C  
ATOM  12983  O   ALA A 939    -116.762 282.042  20.359  1.00 17.620          O  
ATOM  12984  CB  ALA A 939    -114.832 280.646  18.562  1.00 24.930          C  
ATOM  12985  H   ALA A 939    -116.261 278.897  17.495  1.00 21.200          H  
ATOM  12986  HA  ALA A 939    -115.757 279.637  20.221  1.00 21.430          H  
ATOM  12987 1HB  ALA A 939    -114.401 281.430  19.180  1.00 29.910          H  
ATOM  12988 2HB  ALA A 939    -114.096 279.862  18.393  1.00 29.910          H  
ATOM  12989 3HB  ALA A 939    -115.143 281.066  17.601  1.00 29.910          H  
ATOM  12990  N   LYS A 940    -118.141 281.235  18.775  1.00 17.840          N  
ATOM  12991  CA  LYS A 940    -119.096 282.331  18.837  1.00 17.760          C  
ATOM  12992  C   LYS A 940    -118.435 283.687  18.555  1.00 17.850          C  
ATOM  12993  O   LYS A 940    -118.711 284.664  19.251  1.00 17.920          O  
ATOM  12994  CB  LYS A 940    -119.784 282.366  20.208  1.00 24.900          C  
ATOM  12995  CG  LYS A 940    -120.535 281.087  20.554  1.00 24.900          C  
ATOM  12996  CD  LYS A 940    -121.240 281.200  21.899  1.00 24.900          C  
ATOM  12997  CE  LYS A 940    -121.941 279.898  22.267  1.00 24.900          C  
ATOM  12998  NZ  LYS A 940    -122.607 279.979  23.600  1.00 24.900          N  
ATOM  12999  H   LYS A 940    -118.371 280.449  18.160  1.00 21.410          H  
ATOM  13000  HA  LYS A 940    -119.851 282.160  18.068  1.00 21.310          H  
ATOM  13001 1HB  LYS A 940    -119.059 282.559  20.994  1.00 29.880          H  
ATOM  13002 2HB  LYS A 940    -120.502 283.184  20.228  1.00 29.880          H  
ATOM  13003 1HG  LYS A 940    -121.268 280.879  19.775  1.00 29.880          H  
ATOM  13004 2HG  LYS A 940    -119.828 280.255  20.589  1.00 29.880          H  
ATOM  13005 1HD  LYS A 940    -120.506 281.442  22.670  1.00 29.880          H  
ATOM  13006 2HD  LYS A 940    -121.976 282.002  21.858  1.00 29.880          H  
ATOM  13007 1HE  LYS A 940    -122.690 279.671  21.511  1.00 29.880          H  
ATOM  13008 2HE  LYS A 940    -121.206 279.092  22.288  1.00 29.880          H  
ATOM  13009 1HZ  LYS A 940    -123.058 279.097  23.805  1.00 29.880          H  
ATOM  13010 2HZ  LYS A 940    -121.918 280.176  24.312  1.00 29.880          H  
ATOM  13011 3HZ  LYS A 940    -123.299 280.714  23.589  1.00 29.880          H  
ATOM  13012  N   VAL A 941    -117.551 283.754  17.548  1.00 17.850          N  
ATOM  13013  CA  VAL A 941    -116.870 285.016  17.216  1.00 17.900          C  
ATOM  13014  C   VAL A 941    -116.965 285.321  15.726  1.00 18.090          C  
ATOM  13015  O   VAL A 941    -116.787 284.432  14.907  1.00 18.250          O  
ATOM  13016  CB  VAL A 941    -115.390 284.983  17.664  1.00 25.040          C  
ATOM  13017  CG1 VAL A 941    -114.684 286.279  17.299  1.00 25.040          C  
ATOM  13018  CG2 VAL A 941    -115.322 284.789  19.110  1.00 25.040          C  
ATOM  13019  H   VAL A 941    -117.376 282.905  16.989  1.00 21.420          H  
ATOM  13020  HA  VAL A 941    -117.362 285.826  17.755  1.00 21.480          H  
ATOM  13021  HB  VAL A 941    -114.889 284.170  17.174  1.00 30.050          H  
ATOM  13022 1HG1 VAL A 941    -113.646 286.231  17.617  1.00 30.050          H  
ATOM  13023 2HG1 VAL A 941    -114.720 286.412  16.235  1.00 30.050          H  
ATOM  13024 3HG1 VAL A 941    -115.178 287.121  17.792  1.00 30.050          H  
ATOM  13025 1HG2 VAL A 941    -114.286 284.759  19.430  1.00 30.050          H  
ATOM  13026 2HG2 VAL A 941    -115.841 285.607  19.581  1.00 30.050          H  
ATOM  13027 3HG2 VAL A 941    -115.786 283.884  19.370  1.00 30.050          H  
ATOM  13028  N   ALA A 942    -117.237 286.573  15.349  1.00 18.090          N  
ATOM  13029  CA  ALA A 942    -117.317 286.881  13.923  1.00 18.340          C  
ATOM  13030  C   ALA A 942    -116.065 286.424  13.191  1.00 19.380          C  
ATOM  13031  O   ALA A 942    -114.949 286.742  13.625  1.00 19.590          O  
ATOM  13032  CB  ALA A 942    -117.468 288.374  13.718  1.00 25.580          C  
ATOM  13033  H   ALA A 942    -117.395 287.318  16.041  1.00 21.710          H  
ATOM  13034  HA  ALA A 942    -118.174 286.351  13.511  1.00 22.010          H  
ATOM  13035 1HB  ALA A 942    -117.546 288.585  12.655  1.00 30.690          H  
ATOM  13036 2HB  ALA A 942    -118.347 288.735  14.230  1.00 30.690          H  
ATOM  13037 3HB  ALA A 942    -116.601 288.868  14.121  1.00 30.690          H  
ATOM  13038  N   LYS A 943    -116.253 285.794  12.020  1.00 20.030          N  
ATOM  13039  CA  LYS A 943    -115.163 285.286  11.181  1.00 21.110          C  
ATOM  13040  C   LYS A 943    -114.036 286.288  11.007  1.00 21.180          C  
ATOM  13041  O   LYS A 943    -112.863 285.939  11.114  1.00 21.470          O  
ATOM  13042  CB  LYS A 943    -115.731 284.898   9.820  1.00 29.120          C  
ATOM  13043  CG  LYS A 943    -114.795 284.292   8.802  1.00 29.120          C  
ATOM  13044  CD  LYS A 943    -115.637 283.950   7.570  1.00 29.120          C  
ATOM  13045  CE  LYS A 943    -114.861 283.347   6.428  1.00 29.120          C  
ATOM  13046  NZ  LYS A 943    -115.786 283.049   5.288  1.00 29.120          N  
ATOM  13047  H   LYS A 943    -117.208 285.566  11.735  1.00 24.040          H  
ATOM  13048  HA  LYS A 943    -114.756 284.395  11.652  1.00 25.330          H  
ATOM  13049 1HB  LYS A 943    -116.525 284.189   9.961  1.00 34.950          H  
ATOM  13050 2HB  LYS A 943    -116.169 285.758   9.362  1.00 34.950          H  
ATOM  13051 1HG  LYS A 943    -114.008 285.003   8.530  1.00 34.950          H  
ATOM  13052 2HG  LYS A 943    -114.332 283.389   9.209  1.00 34.950          H  
ATOM  13053 1HD  LYS A 943    -116.417 283.245   7.859  1.00 34.950          H  
ATOM  13054 2HD  LYS A 943    -116.119 284.862   7.211  1.00 34.950          H  
ATOM  13055 1HE  LYS A 943    -114.089 284.041   6.094  1.00 34.950          H  
ATOM  13056 2HE  LYS A 943    -114.388 282.419   6.754  1.00 34.950          H  
ATOM  13057 1HZ  LYS A 943    -115.290 282.626   4.490  1.00 34.950          H  
ATOM  13058 2HZ  LYS A 943    -116.496 282.404   5.593  1.00 34.950          H  
ATOM  13059 3HZ  LYS A 943    -116.223 283.901   4.976  1.00 34.950          H  
ATOM  13060  N   GLY A 944    -114.376 287.552  10.786  1.00 20.980          N  
ATOM  13061  CA  GLY A 944    -113.358 288.574  10.580  1.00 21.090          C  
ATOM  13062  C   GLY A 944    -112.363 288.685  11.743  1.00 20.760          C  
ATOM  13063  O   GLY A 944    -111.214 289.080  11.541  1.00 20.420          O  
ATOM  13064  H   GLY A 944    -115.357 287.779  10.706  1.00 25.180          H  
ATOM  13065 1HA  GLY A 944    -112.816 288.342   9.668  1.00 25.310          H  
ATOM  13066 2HA  GLY A 944    -113.827 289.530  10.408  1.00 25.310          H  
ATOM  13067  N   ALA A 945    -112.801 288.388  12.971  1.00 20.960          N  
ATOM  13068  CA  ALA A 945    -111.911 288.443  14.120  1.00 20.800          C  
ATOM  13069  C   ALA A 945    -111.184 287.122  14.246  1.00 20.860          C  
ATOM  13070  O   ALA A 945    -109.992 287.075  14.543  1.00 20.990          O  
ATOM  13071  CB  ALA A 945    -112.683 288.740  15.392  1.00 29.180          C  
ATOM  13072  H   ALA A 945    -113.754 288.063  13.117  1.00 25.150          H  
ATOM  13073  HA  ALA A 945    -111.165 289.216  13.954  1.00 24.960          H  
ATOM  13074 1HB  ALA A 945    -111.984 288.766  16.226  1.00 35.020          H  
ATOM  13075 2HB  ALA A 945    -113.189 289.676  15.327  1.00 35.020          H  
ATOM  13076 3HB  ALA A 945    -113.396 287.973  15.536  1.00 35.020          H  
ATOM  13077  N   VAL A 946    -111.896 286.040  13.963  1.00 20.780          N  
ATOM  13078  CA  VAL A 946    -111.358 284.691  14.116  1.00 20.840          C  
ATOM  13079  C   VAL A 946    -110.151 284.503  13.213  1.00 21.090          C  
ATOM  13080  O   VAL A 946    -109.146 283.924  13.622  1.00 21.950          O  
ATOM  13081  CB  VAL A 946    -112.438 283.638  13.793  1.00 29.150          C  
ATOM  13082  CG1 VAL A 946    -111.856 282.195  13.766  1.00 29.150          C  
ATOM  13083  CG2 VAL A 946    -113.520 283.767  14.812  1.00 29.150          C  
ATOM  13084  H   VAL A 946    -112.877 286.181  13.702  1.00 24.940          H  
ATOM  13085  HA  VAL A 946    -111.044 284.560  15.150  1.00 25.010          H  
ATOM  13086  HB  VAL A 946    -112.838 283.834  12.808  1.00 34.980          H  
ATOM  13087 1HG1 VAL A 946    -112.648 281.488  13.530  1.00 34.980          H  
ATOM  13088 2HG1 VAL A 946    -111.074 282.109  13.005  1.00 34.980          H  
ATOM  13089 3HG1 VAL A 946    -111.434 281.950  14.740  1.00 34.980          H  
ATOM  13090 1HG2 VAL A 946    -114.307 283.085  14.610  1.00 34.980          H  
ATOM  13091 2HG2 VAL A 946    -113.108 283.565  15.794  1.00 34.980          H  
ATOM  13092 3HG2 VAL A 946    -113.920 284.764  14.785  1.00 34.980          H  
ATOM  13093  N   GLN A 947    -110.256 285.013  11.994  1.00 20.390          N  
ATOM  13094  CA  GLN A 947    -109.214 284.895  10.985  1.00 20.510          C  
ATOM  13095  C   GLN A 947    -108.021 285.848  11.179  1.00 20.290          C  
ATOM  13096  O   GLN A 947    -107.124 285.888  10.335  1.00 20.150          O  
ATOM  13097  CB  GLN A 947    -109.787 285.077   9.577  1.00 28.670          C  
ATOM  13098  CG  GLN A 947    -110.164 286.492   9.210  1.00 28.670          C  
ATOM  13099  CD  GLN A 947    -110.871 286.573   7.874  1.00 28.670          C  
ATOM  13100  OE1 GLN A 947    -111.174 285.556   7.241  1.00 28.670          O  
ATOM  13101  NE2 GLN A 947    -111.142 287.794   7.430  1.00 28.670          N  
ATOM  13102  H   GLN A 947    -111.142 285.462  11.744  1.00 24.470          H  
ATOM  13103  HA  GLN A 947    -108.845 283.891  11.045  1.00 24.610          H  
ATOM  13104 1HB  GLN A 947    -109.078 284.704   8.855  1.00 34.400          H  
ATOM  13105 2HB  GLN A 947    -110.688 284.467   9.491  1.00 34.400          H  
ATOM  13106 1HG  GLN A 947    -110.810 286.895   9.974  1.00 34.400          H  
ATOM  13107 2HG  GLN A 947    -109.258 287.094   9.141  1.00 34.400          H  
ATOM  13108 1HE2 GLN A 947    -111.610 287.915   6.555  1.00 34.400          H  
ATOM  13109 2HE2 GLN A 947    -110.876 288.596   7.969  1.00 34.400          H  
ATOM  13110  N   GLY A 948    -108.045 286.693  12.213  1.00 20.350          N  
ATOM  13111  CA  GLY A 948    -106.977 287.658  12.430  1.00 20.360          C  
ATOM  13112  C   GLY A 948    -105.802 287.081  13.230  1.00 21.020          C  
ATOM  13113  O   GLY A 948    -105.569 285.872  13.255  1.00 21.100          O  
ATOM  13114  H   GLY A 948    -108.799 286.659  12.906  1.00 24.420          H  
ATOM  13115 1HA  GLY A 948    -106.623 288.024  11.467  1.00 24.430          H  
ATOM  13116 2HA  GLY A 948    -107.388 288.515  12.962  1.00 24.430          H  
ATOM  13117  N   GLY A 949    -105.004 287.964  13.835  1.00 21.560          N  
ATOM  13118  CA  GLY A 949    -103.818 287.516  14.563  1.00 22.290          C  
ATOM  13119  C   GLY A 949    -104.090 287.256  16.040  1.00 21.880          C  
ATOM  13120  O   GLY A 949    -105.235 287.283  16.497  1.00 21.400          O  
ATOM  13121  H   GLY A 949    -105.230 288.946  13.790  1.00 25.870          H  
ATOM  13122 1HA  GLY A 949    -103.441 286.611  14.097  1.00 26.750          H  
ATOM  13123 2HA  GLY A 949    -103.033 288.266  14.469  1.00 26.750          H  
ATOM  13124  N   LEU A 950    -103.023 287.034  16.799  1.00 22.130          N  
ATOM  13125  CA  LEU A 950    -103.116 286.775  18.226  1.00 21.910          C  
ATOM  13126  C   LEU A 950    -102.601 288.008  18.922  1.00 21.100          C  
ATOM  13127  O   LEU A 950    -101.735 288.694  18.384  1.00 20.700          O  
ATOM  13128  CB  LEU A 950    -102.250 285.573  18.612  1.00 30.760          C  
ATOM  13129  CG  LEU A 950    -102.530 284.251  17.877  1.00 30.760          C  
ATOM  13130  CD1 LEU A 950    -101.486 283.229  18.301  1.00 30.760          C  
ATOM  13131  CD2 LEU A 950    -103.939 283.756  18.168  1.00 30.760          C  
ATOM  13132  H   LEU A 950    -102.092 287.070  16.387  1.00 26.560          H  
ATOM  13133  HA  LEU A 950    -104.155 286.619  18.513  1.00 26.290          H  
ATOM  13134 1HB  LEU A 950    -101.220 285.834  18.432  1.00 36.910          H  
ATOM  13135 2HB  LEU A 950    -102.368 285.390  19.677  1.00 36.910          H  
ATOM  13136  HG  LEU A 950    -102.440 284.404  16.837  1.00 36.910          H  
ATOM  13137 1HD1 LEU A 950    -101.653 282.298  17.773  1.00 36.910          H  
ATOM  13138 2HD1 LEU A 950    -100.490 283.606  18.060  1.00 36.910          H  
ATOM  13139 3HD1 LEU A 950    -101.557 283.053  19.373  1.00 36.910          H  
ATOM  13140 1HD2 LEU A 950    -104.112 282.824  17.634  1.00 36.910          H  
ATOM  13141 2HD2 LEU A 950    -104.056 283.585  19.239  1.00 36.910          H  
ATOM  13142 3HD2 LEU A 950    -104.670 284.493  17.835  1.00 36.910          H  
ATOM  13143  N   ASP A 951    -103.030 288.283  20.144  1.00 20.900          N  
ATOM  13144  CA  ASP A 951    -102.558 289.510  20.788  1.00 20.130          C  
ATOM  13145  C   ASP A 951    -101.031 289.608  20.875  1.00 20.810          C  
ATOM  13146  O   ASP A 951    -100.465 290.712  20.819  1.00 20.280          O  
ATOM  13147  CB  ASP A 951    -103.198 289.660  22.157  1.00 28.490          C  
ATOM  13148  CG  ASP A 951    -104.720 290.010  22.064  1.00 28.490          C  
ATOM  13149  OD1 ASP A 951    -105.222 290.374  20.986  1.00 28.490          O  
ATOM  13150  OD2 ASP A 951    -105.362 289.896  23.072  1.00 28.490          O  
ATOM  13151  H   ASP A 951    -103.727 287.702  20.593  1.00 25.080          H  
ATOM  13152  HA  ASP A 951    -102.893 290.347  20.192  1.00 24.160          H  
ATOM  13153 1HB  ASP A 951    -103.080 288.735  22.721  1.00 34.190          H  
ATOM  13154 2HB  ASP A 951    -102.688 290.448  22.712  1.00 34.190          H  
ATOM  13155  N   THR A 952    -100.354 288.470  21.000  1.00 22.060          N  
ATOM  13156  CA  THR A 952     -98.917 288.491  21.093  1.00 22.840          C  
ATOM  13157  C   THR A 952     -98.239 288.667  19.732  1.00 22.820          C  
ATOM  13158  O   THR A 952     -97.107 289.164  19.677  1.00 22.880          O  
ATOM  13159  CB  THR A 952     -98.431 287.202  21.758  1.00 31.660          C  
ATOM  13160  OG1 THR A 952     -98.857 286.073  20.975  1.00 31.660          O  
ATOM  13161  CG2 THR A 952     -99.001 287.089  23.155  1.00 31.660          C  
ATOM  13162  H   THR A 952    -100.821 287.574  21.049  1.00 26.470          H  
ATOM  13163  HA  THR A 952     -98.628 289.333  21.723  1.00 27.410          H  
ATOM  13164  HB  THR A 952     -97.366 287.222  21.804  1.00 38.000          H  
ATOM  13165  HG1 THR A 952     -98.418 285.272  21.287  1.00 38.000          H  
ATOM  13166 1HG2 THR A 952     -98.641 286.172  23.619  1.00 38.000          H  
ATOM  13167 2HG2 THR A 952     -98.677 287.946  23.745  1.00 38.000          H  
ATOM  13168 3HG2 THR A 952    -100.086 287.070  23.113  1.00 38.000          H  
ATOM  13169  N   THR A 953     -98.932 288.346  18.624  1.00 22.740          N  
ATOM  13170  CA  THR A 953     -98.301 288.481  17.320  1.00 22.770          C  
ATOM  13171  C   THR A 953     -98.570 289.889  16.829  1.00 21.510          C  
ATOM  13172  O   THR A 953     -97.754 290.447  16.097  1.00 21.500          O  
ATOM  13173  CB  THR A 953     -98.815 287.421  16.293  1.00 31.870          C  
ATOM  13174  OG1 THR A 953    -100.245 287.588  16.057  1.00 31.870          O  
ATOM  13175  CG2 THR A 953     -98.536 285.992  16.829  1.00 31.870          C  
ATOM  13176  H   THR A 953     -99.884 288.000  18.665  1.00 27.290          H  
ATOM  13177  HA  THR A 953     -97.225 288.357  17.426  1.00 27.320          H  
ATOM  13178  HB  THR A 953     -98.290 287.547  15.346  1.00 38.240          H  
ATOM  13179  HG1 THR A 953    -100.379 288.361  15.492  1.00 38.240          H  
ATOM  13180 1HG2 THR A 953     -98.883 285.253  16.110  1.00 38.240          H  
ATOM  13181 2HG2 THR A 953     -97.469 285.869  16.978  1.00 38.240          H  
ATOM  13182 3HG2 THR A 953     -99.042 285.843  17.771  1.00 38.240          H  
ATOM  13183  N   LYS A 954     -99.670 290.490  17.313  1.00 20.510          N  
ATOM  13184  CA  LYS A 954    -100.040 291.861  16.979  1.00 19.290          C  
ATOM  13185  C   LYS A 954     -98.975 292.779  17.562  1.00 19.300          C  
ATOM  13186  O   LYS A 954     -98.551 293.745  16.916  1.00 18.940          O  
ATOM  13187  CB  LYS A 954    -101.413 292.208  17.560  1.00 27.490          C  
ATOM  13188  CG  LYS A 954    -102.626 291.505  16.914  1.00 27.490          C  
ATOM  13189  CD  LYS A 954    -103.896 291.843  17.705  1.00 27.490          C  
ATOM  13190  CE  LYS A 954    -105.075 290.960  17.328  1.00 27.490          C  
ATOM  13191  NZ  LYS A 954    -106.225 291.156  18.279  1.00 27.490          N  
ATOM  13192  H   LYS A 954    -100.304 289.922  17.883  1.00 24.610          H  
ATOM  13193  HA  LYS A 954    -100.054 291.982  15.896  1.00 23.150          H  
ATOM  13194 1HB  LYS A 954    -101.423 291.950  18.619  1.00 32.990          H  
ATOM  13195 2HB  LYS A 954    -101.573 293.282  17.489  1.00 32.990          H  
ATOM  13196 1HG  LYS A 954    -102.741 291.858  15.890  1.00 32.990          H  
ATOM  13197 2HG  LYS A 954    -102.480 290.435  16.888  1.00 32.990          H  
ATOM  13198 1HD  LYS A 954    -103.721 291.757  18.764  1.00 32.990          H  
ATOM  13199 2HD  LYS A 954    -104.171 292.875  17.496  1.00 32.990          H  
ATOM  13200 1HE  LYS A 954    -105.399 291.200  16.319  1.00 32.990          H  
ATOM  13201 2HE  LYS A 954    -104.766 289.915  17.362  1.00 32.990          H  
ATOM  13202 1HZ  LYS A 954    -106.992 290.554  18.018  1.00 32.990          H  
ATOM  13203 2HZ  LYS A 954    -105.905 290.903  19.256  1.00 32.990          H  
ATOM  13204 3HZ  LYS A 954    -106.532 292.112  18.266  1.00 32.990          H  
ATOM  13205  N   SER A 955     -98.539 292.460  18.793  1.00 19.840          N  
ATOM  13206  CA  SER A 955     -97.495 293.205  19.485  1.00 20.010          C  
ATOM  13207  C   SER A 955     -96.177 293.134  18.720  1.00 20.900          C  
ATOM  13208  O   SER A 955     -95.542 294.168  18.464  1.00 20.740          O  
ATOM  13209  CB  SER A 955     -97.309 292.655  20.881  1.00 27.950          C  
ATOM  13210  OG  SER A 955     -96.306 293.350  21.568  1.00 27.950          O  
ATOM  13211  H   SER A 955     -98.999 291.690  19.287  1.00 23.810          H  
ATOM  13212  HA  SER A 955     -97.802 294.249  19.554  1.00 24.010          H  
ATOM  13213 1HB  SER A 955     -98.250 292.723  21.427  1.00 33.540          H  
ATOM  13214 2HB  SER A 955     -97.047 291.600  20.821  1.00 33.540          H  
ATOM  13215  HG  SER A 955     -96.255 292.946  22.436  1.00 33.540          H  
ATOM  13216  N   VAL A 956     -95.779 291.921  18.307  1.00 21.880          N  
ATOM  13217  CA  VAL A 956     -94.542 291.779  17.550  1.00 22.790          C  
ATOM  13218  C   VAL A 956     -94.601 292.515  16.222  1.00 22.230          C  
ATOM  13219  O   VAL A 956     -93.639 293.201  15.856  1.00 22.560          O  
ATOM  13220  CB  VAL A 956     -94.201 290.300  17.302  1.00 31.540          C  
ATOM  13221  CG1 VAL A 956     -93.018 290.178  16.306  1.00 31.540          C  
ATOM  13222  CG2 VAL A 956     -93.835 289.656  18.640  1.00 31.540          C  
ATOM  13223  H   VAL A 956     -96.318 291.087  18.573  1.00 26.260          H  
ATOM  13224  HA  VAL A 956     -93.738 292.211  18.143  1.00 27.350          H  
ATOM  13225  HB  VAL A 956     -95.067 289.789  16.871  1.00 37.850          H  
ATOM  13226 1HG1 VAL A 956     -92.799 289.145  16.145  1.00 37.850          H  
ATOM  13227 2HG1 VAL A 956     -93.273 290.626  15.347  1.00 37.850          H  
ATOM  13228 3HG1 VAL A 956     -92.141 290.679  16.716  1.00 37.850          H  
ATOM  13229 1HG2 VAL A 956     -93.603 288.611  18.494  1.00 37.850          H  
ATOM  13230 2HG2 VAL A 956     -92.974 290.163  19.067  1.00 37.850          H  
ATOM  13231 3HG2 VAL A 956     -94.675 289.736  19.323  1.00 37.850          H  
ATOM  13232  N   LEU A 957     -95.701 292.365  15.482  1.00 21.420          N  
ATOM  13233  CA  LEU A 957     -95.782 293.062  14.218  1.00 20.850          C  
ATOM  13234  C   LEU A 957     -95.738 294.555  14.443  1.00 20.130          C  
ATOM  13235  O   LEU A 957     -94.972 295.242  13.781  1.00 20.280          O  
ATOM  13236  CB  LEU A 957     -97.058 292.684  13.458  1.00 29.420          C  
ATOM  13237  CG  LEU A 957     -97.134 291.246  12.870  1.00 29.420          C  
ATOM  13238  CD1 LEU A 957     -98.557 290.996  12.369  1.00 29.420          C  
ATOM  13239  CD2 LEU A 957     -96.129 291.094  11.708  1.00 29.420          C  
ATOM  13240  H   LEU A 957     -96.467 291.765  15.795  1.00 25.700          H  
ATOM  13241  HA  LEU A 957     -94.912 292.799  13.626  1.00 25.020          H  
ATOM  13242 1HB  LEU A 957     -97.897 292.794  14.149  1.00 35.300          H  
ATOM  13243 2HB  LEU A 957     -97.196 293.393  12.641  1.00 35.300          H  
ATOM  13244  HG  LEU A 957     -96.908 290.515  13.648  1.00 35.300          H  
ATOM  13245 1HD1 LEU A 957     -98.629 289.988  11.961  1.00 35.300          H  
ATOM  13246 2HD1 LEU A 957     -99.255 291.100  13.202  1.00 35.300          H  
ATOM  13247 3HD1 LEU A 957     -98.805 291.721  11.593  1.00 35.300          H  
ATOM  13248 1HD2 LEU A 957     -96.204 290.086  11.298  1.00 35.300          H  
ATOM  13249 2HD2 LEU A 957     -96.362 291.821  10.926  1.00 35.300          H  
ATOM  13250 3HD2 LEU A 957     -95.115 291.255  12.055  1.00 35.300          H  
ATOM  13251  N   THR A 958     -96.422 295.067  15.462  1.00 19.480          N  
ATOM  13252  CA  THR A 958     -96.395 296.500  15.699  1.00 18.820          C  
ATOM  13253  C   THR A 958     -94.946 296.941  15.886  1.00 19.670          C  
ATOM  13254  O   THR A 958     -94.478 297.905  15.267  1.00 19.540          O  
ATOM  13255  CB  THR A 958     -97.255 296.881  16.922  1.00 26.610          C  
ATOM  13256  OG1 THR A 958     -98.619 296.477  16.692  1.00 26.610          O  
ATOM  13257  CG2 THR A 958     -97.227 298.396  17.115  1.00 26.610          C  
ATOM  13258  H   THR A 958     -97.033 294.481  16.033  1.00 23.380          H  
ATOM  13259  HA  THR A 958     -96.788 297.002  14.831  1.00 22.580          H  
ATOM  13260  HB  THR A 958     -96.875 296.380  17.814  1.00 31.930          H  
ATOM  13261  HG1 THR A 958     -98.671 295.494  16.717  1.00 31.930          H  
ATOM  13262 1HG2 THR A 958     -97.845 298.661  17.969  1.00 31.930          H  
ATOM  13263 2HG2 THR A 958     -96.207 298.737  17.292  1.00 31.930          H  
ATOM  13264 3HG2 THR A 958     -97.619 298.880  16.222  1.00 31.930          H  
ATOM  13265  N   GLY A 959     -94.187 296.177  16.669  1.00 20.590          N  
ATOM  13266  CA  GLY A 959     -92.787 296.481  16.910  1.00 21.470          C  
ATOM  13267  C   GLY A 959     -91.939 296.633  15.629  1.00 22.230          C  
ATOM  13268  O   GLY A 959     -90.980 297.415  15.630  1.00 22.870          O  
ATOM  13269  H   GLY A 959     -94.619 295.389  17.167  1.00 24.710          H  
ATOM  13270 1HA  GLY A 959     -92.718 297.392  17.501  1.00 25.760          H  
ATOM  13271 2HA  GLY A 959     -92.366 295.681  17.518  1.00 25.760          H  
ATOM  13272  N   THR A 960     -92.271 295.911  14.539  1.00 22.180          N  
ATOM  13273  CA  THR A 960     -91.489 296.027  13.303  1.00 22.910          C  
ATOM  13274  C   THR A 960     -92.209 296.773  12.155  1.00 23.030          C  
ATOM  13275  O   THR A 960     -91.561 297.179  11.185  1.00 23.240          O  
ATOM  13276  CB  THR A 960     -91.052 294.636  12.787  1.00 31.780          C  
ATOM  13277  OG1 THR A 960     -92.199 293.847  12.444  1.00 31.780          O  
ATOM  13278  CG2 THR A 960     -90.284 293.912  13.887  1.00 31.780          C  
ATOM  13279  H   THR A 960     -93.054 295.243  14.570  1.00 26.620          H  
ATOM  13280  HA  THR A 960     -90.586 296.589  13.532  1.00 27.490          H  
ATOM  13281  HB  THR A 960     -90.421 294.756  11.908  1.00 38.140          H  
ATOM  13282  HG1 THR A 960     -91.917 293.080  11.938  1.00 38.140          H  
ATOM  13283 1HG2 THR A 960     -89.972 292.933  13.530  1.00 38.140          H  
ATOM  13284 2HG2 THR A 960     -89.408 294.497  14.160  1.00 38.140          H  
ATOM  13285 3HG2 THR A 960     -90.925 293.788  14.760  1.00 38.140          H  
ATOM  13286  N   LYS A 961     -93.531 296.967  12.259  1.00 22.980          N  
ATOM  13287  CA  LYS A 961     -94.340 297.612  11.220  1.00 23.050          C  
ATOM  13288  C   LYS A 961     -94.780 299.052  11.520  1.00 23.040          C  
ATOM  13289  O   LYS A 961     -95.096 299.795  10.583  1.00 23.110          O  
ATOM  13290  CB  LYS A 961     -95.572 296.750  10.891  1.00 32.240          C  
ATOM  13291  CG  LYS A 961     -95.276 295.354  10.302  1.00 32.240          C  
ATOM  13292  CD  LYS A 961     -94.638 295.489   8.906  1.00 32.240          C  
ATOM  13293  CE  LYS A 961     -94.461 294.176   8.179  1.00 32.240          C  
ATOM  13294  NZ  LYS A 961     -93.810 294.413   6.847  1.00 32.240          N  
ATOM  13295  H   LYS A 961     -94.011 296.581  13.067  1.00 27.580          H  
ATOM  13296  HA  LYS A 961     -93.725 297.678  10.328  1.00 27.660          H  
ATOM  13297 1HB  LYS A 961     -96.138 296.583  11.804  1.00 38.690          H  
ATOM  13298 2HB  LYS A 961     -96.215 297.286  10.201  1.00 38.690          H  
ATOM  13299 1HG  LYS A 961     -94.580 294.833  10.970  1.00 38.690          H  
ATOM  13300 2HG  LYS A 961     -96.196 294.776  10.248  1.00 38.690          H  
ATOM  13301 1HD  LYS A 961     -95.245 296.150   8.293  1.00 38.690          H  
ATOM  13302 2HD  LYS A 961     -93.646 295.920   9.004  1.00 38.690          H  
ATOM  13303 1HE  LYS A 961     -93.836 293.510   8.770  1.00 38.690          H  
ATOM  13304 2HE  LYS A 961     -95.433 293.705   8.025  1.00 38.690          H  
ATOM  13305 1HZ  LYS A 961     -93.684 293.544   6.340  1.00 38.690          H  
ATOM  13306 2HZ  LYS A 961     -94.395 295.031   6.302  1.00 38.690          H  
ATOM  13307 3HZ  LYS A 961     -92.908 294.846   6.995  1.00 38.690          H  
ATOM  13308  N   ASP A 962     -94.740 299.486  12.784  1.00 22.950          N  
ATOM  13309  CA  ASP A 962     -95.218 300.819  13.177  1.00 22.890          C  
ATOM  13310  C   ASP A 962     -94.227 301.861  12.680  1.00 22.880          C  
ATOM  13311  O   ASP A 962     -93.293 302.254  13.386  1.00 23.500          O  
ATOM  13312  CB  ASP A 962     -95.325 300.869  14.719  1.00 32.070          C  
ATOM  13313  CG  ASP A 962     -95.950 302.132  15.354  1.00 32.070          C  
ATOM  13314  OD1 ASP A 962     -96.385 302.986  14.650  1.00 32.070          O  
ATOM  13315  OD2 ASP A 962     -95.979 302.210  16.566  1.00 32.070          O  
ATOM  13316  H   ASP A 962     -94.455 298.851  13.531  1.00 27.540          H  
ATOM  13317  HA  ASP A 962     -96.183 301.011  12.716  1.00 27.470          H  
ATOM  13318 1HB  ASP A 962     -95.904 300.021  15.043  1.00 38.480          H  
ATOM  13319 2HB  ASP A 962     -94.327 300.731  15.141  1.00 38.480          H  
ATOM  13320  N   THR A 963     -94.410 302.252  11.417  1.00 22.180          N  
ATOM  13321  CA  THR A 963     -93.484 303.125  10.721  1.00 22.120          C  
ATOM  13322  C   THR A 963     -93.920 304.578  10.723  1.00 22.000          C  
ATOM  13323  O   THR A 963     -94.969 304.945  10.187  1.00 21.560          O  
ATOM  13324  CB  THR A 963     -93.348 302.648   9.270  1.00 30.990          C  
ATOM  13325  OG1 THR A 963     -92.846 301.316   9.270  1.00 30.990          O  
ATOM  13326  CG2 THR A 963     -92.412 303.560   8.470  1.00 30.990          C  
ATOM  13327  H   THR A 963     -95.219 301.882  10.896  1.00 26.620          H  
ATOM  13328  HA  THR A 963     -92.514 303.058  11.212  1.00 26.540          H  
ATOM  13329  HB  THR A 963     -94.327 302.638   8.820  1.00 37.190          H  
ATOM  13330  HG1 THR A 963     -93.541 300.738   9.659  1.00 37.190          H  
ATOM  13331 1HG2 THR A 963     -92.339 303.189   7.450  1.00 37.190          H  
ATOM  13332 2HG2 THR A 963     -92.799 304.581   8.450  1.00 37.190          H  
ATOM  13333 3HG2 THR A 963     -91.425 303.558   8.928  1.00 37.190          H  
ATOM  13334  N   VAL A 964     -93.085 305.441  11.279  1.00 22.440          N  
ATOM  13335  CA  VAL A 964     -93.451 306.843  11.349  1.00 22.330          C  
ATOM  13336  C   VAL A 964     -92.417 307.741  10.697  1.00 23.500          C  
ATOM  13337  O   VAL A 964     -91.222 307.657  10.984  1.00 24.190          O  
ATOM  13338  CB  VAL A 964     -93.701 307.273  12.807  1.00 31.310          C  
ATOM  13339  CG1 VAL A 964     -94.055 308.772  12.863  1.00 31.310          C  
ATOM  13340  CG2 VAL A 964     -94.850 306.435  13.383  1.00 31.310          C  
ATOM  13341  H   VAL A 964     -92.216 305.113  11.682  1.00 26.930          H  
ATOM  13342  HA  VAL A 964     -94.385 306.980  10.812  1.00 26.800          H  
ATOM  13343  HB  VAL A 964     -92.797 307.119  13.395  1.00 37.570          H  
ATOM  13344 1HG1 VAL A 964     -94.232 309.062  13.896  1.00 37.570          H  
ATOM  13345 2HG1 VAL A 964     -93.239 309.377  12.465  1.00 37.570          H  
ATOM  13346 3HG1 VAL A 964     -94.959 308.952  12.275  1.00 37.570          H  
ATOM  13347 1HG2 VAL A 964     -95.040 306.728  14.412  1.00 37.570          H  
ATOM  13348 2HG2 VAL A 964     -95.740 306.609  12.785  1.00 37.570          H  
ATOM  13349 3HG2 VAL A 964     -94.602 305.371  13.363  1.00 37.570          H  
ATOM  13350  N   SER A 965     -92.910 308.614   9.832  1.00 23.740          N  
ATOM  13351  CA  SER A 965     -92.098 309.583   9.111  1.00 24.810          C  
ATOM  13352  C   SER A 965     -92.859 310.894   9.053  1.00 24.500          C  
ATOM  13353  O   SER A 965     -92.837 311.679  10.002  1.00 24.730          O  
ATOM  13354  CB  SER A 965     -91.777 309.089   7.712  1.00 34.310          C  
ATOM  13355  OG  SER A 965     -92.946 308.910   6.949  1.00 34.310          O  
ATOM  13356  H   SER A 965     -93.921 308.574   9.666  1.00 28.490          H  
ATOM  13357  HA  SER A 965     -91.168 309.744   9.656  1.00 29.770          H  
ATOM  13358 1HB  SER A 965     -91.119 309.803   7.216  1.00 41.170          H  
ATOM  13359 2HB  SER A 965     -91.239 308.144   7.783  1.00 41.170          H  
ATOM  13360  HG  SER A 965     -92.664 308.480   6.131  1.00 41.170          H  
ATOM  13361  N   THR A 966     -93.570 311.113   7.951  1.00 23.960          N  
ATOM  13362  CA  THR A 966     -94.403 312.298   7.758  1.00 23.630          C  
ATOM  13363  C   THR A 966     -95.835 312.011   8.207  1.00 22.540          C  
ATOM  13364  O   THR A 966     -96.716 312.872   8.164  1.00 22.400          O  
ATOM  13365  CB  THR A 966     -94.390 312.728   6.285  1.00 33.210          C  
ATOM  13366  OG1 THR A 966     -94.913 311.663   5.477  1.00 33.210          O  
ATOM  13367  CG2 THR A 966     -92.960 313.026   5.855  1.00 33.210          C  
ATOM  13368  H   THR A 966     -93.537 310.426   7.202  1.00 28.750          H  
ATOM  13369  HA  THR A 966     -94.009 313.110   8.369  1.00 28.360          H  
ATOM  13370  HB  THR A 966     -95.008 313.615   6.158  1.00 39.860          H  
ATOM  13371  HG1 THR A 966     -95.093 311.993   4.590  1.00 39.860          H  
ATOM  13372 1HG2 THR A 966     -92.953 313.328   4.808  1.00 39.860          H  
ATOM  13373 2HG2 THR A 966     -92.560 313.831   6.469  1.00 39.860          H  
ATOM  13374 3HG2 THR A 966     -92.346 312.138   5.978  1.00 39.860          H  
ATOM  13375  N   GLY A 967     -96.037 310.781   8.654  1.00 21.830          N  
ATOM  13376  CA  GLY A 967     -97.296 310.242   9.129  1.00 20.820          C  
ATOM  13377  C   GLY A 967     -97.083 308.779   9.492  1.00 21.380          C  
ATOM  13378  O   GLY A 967     -95.947 308.291   9.493  1.00 22.110          O  
ATOM  13379  H   GLY A 967     -95.233 310.179   8.635  1.00 26.200          H  
ATOM  13380 1HA  GLY A 967     -97.634 310.802  10.000  1.00 24.980          H  
ATOM  13381 2HA  GLY A 967     -98.059 310.333   8.354  1.00 24.980          H  
ATOM  13382  N   LEU A 968     -98.164 308.084   9.845  1.00 21.100          N  
ATOM  13383  CA  LEU A 968     -98.068 306.675  10.231  1.00 21.680          C  
ATOM  13384  C   LEU A 968     -98.450 305.721   9.113  1.00 22.260          C  
ATOM  13385  O   LEU A 968     -99.534 305.816   8.529  1.00 22.030          O  
ATOM  13386  CB  LEU A 968     -98.954 306.375  11.453  1.00 30.120          C  
ATOM  13387  CG  LEU A 968     -99.050 304.855  11.884  1.00 30.120          C  
ATOM  13388  CD1 LEU A 968     -97.695 304.348  12.359  1.00 30.120          C  
ATOM  13389  CD2 LEU A 968    -100.092 304.709  12.985  1.00 30.120          C  
ATOM  13390  H   LEU A 968     -99.069 308.534   9.831  1.00 25.320          H  
ATOM  13391  HA  LEU A 968     -97.032 306.474  10.499  1.00 26.020          H  
ATOM  13392 1HB  LEU A 968     -98.562 306.932  12.303  1.00 36.140          H  
ATOM  13393 2HB  LEU A 968     -99.964 306.726  11.244  1.00 36.140          H  
ATOM  13394  HG  LEU A 968     -99.352 304.247  11.032  1.00 36.140          H  
ATOM  13395 1HD1 LEU A 968     -97.776 303.312  12.643  1.00 36.140          H  
ATOM  13396 2HD1 LEU A 968     -96.957 304.424  11.582  1.00 36.140          H  
ATOM  13397 3HD1 LEU A 968     -97.367 304.919  13.220  1.00 36.140          H  
ATOM  13398 1HD2 LEU A 968    -100.169 303.658  13.272  1.00 36.140          H  
ATOM  13399 2HD2 LEU A 968     -99.800 305.302  13.851  1.00 36.140          H  
ATOM  13400 3HD2 LEU A 968    -101.060 305.053  12.616  1.00 36.140          H  
ATOM  13401  N   THR A 969     -97.565 304.781   8.830  1.00 23.050          N  
ATOM  13402  CA  THR A 969     -97.837 303.765   7.834  1.00 23.710          C  
ATOM  13403  C   THR A 969     -97.424 302.381   8.297  1.00 23.960          C  
ATOM  13404  O   THR A 969     -97.041 302.170   9.454  1.00 24.910          O  
ATOM  13405  CB  THR A 969     -97.177 304.085   6.482  1.00 32.930          C  
ATOM  13406  OG1 THR A 969     -97.695 303.167   5.503  1.00 32.930          O  
ATOM  13407  CG2 THR A 969     -95.654 303.972   6.554  1.00 32.930          C  
ATOM  13408  H   THR A 969     -96.670 304.781   9.327  1.00 27.660          H  
ATOM  13409  HA  THR A 969     -98.911 303.738   7.663  1.00 28.450          H  
ATOM  13410  HB  THR A 969     -97.446 305.102   6.196  1.00 39.520          H  
ATOM  13411  HG1 THR A 969     -97.454 303.479   4.620  1.00 39.520          H  
ATOM  13412 1HG2 THR A 969     -95.232 304.213   5.581  1.00 39.520          H  
ATOM  13413 2HG2 THR A 969     -95.274 304.674   7.299  1.00 39.520          H  
ATOM  13414 3HG2 THR A 969     -95.359 302.968   6.821  1.00 39.520          H  
ATOM  13415  N   GLY A 970     -97.572 301.426   7.392  1.00 23.120          N  
ATOM  13416  CA  GLY A 970     -97.248 300.035   7.674  1.00 23.330          C  
ATOM  13417  C   GLY A 970     -98.442 299.239   8.206  1.00 22.940          C  
ATOM  13418  O   GLY A 970     -99.502 299.787   8.561  1.00 22.780          O  
ATOM  13419  H   GLY A 970     -97.889 301.709   6.465  1.00 27.740          H  
ATOM  13420 1HA  GLY A 970     -96.875 299.566   6.763  1.00 28.000          H  
ATOM  13421 2HA  GLY A 970     -96.435 299.996   8.399  1.00 28.000          H  
ATOM  13422  N   ALA A 971     -98.252 297.922   8.295  1.00 22.870          N  
ATOM  13423  CA  ALA A 971     -99.304 296.996   8.712  1.00 22.640          C  
ATOM  13424  C   ALA A 971     -99.557 297.005  10.209  1.00 23.250          C  
ATOM  13425  O   ALA A 971     -99.358 296.004  10.897  1.00 23.830          O  
ATOM  13426  CB  ALA A 971     -98.951 295.583   8.290  1.00 31.790          C  
ATOM  13427  H   ALA A 971     -97.357 297.559   8.006  1.00 27.440          H  
ATOM  13428  HA  ALA A 971    -100.227 297.296   8.215  1.00 27.170          H  
ATOM  13429 1HB  ALA A 971     -99.758 294.909   8.570  1.00 38.150          H  
ATOM  13430 2HB  ALA A 971     -98.808 295.549   7.211  1.00 38.150          H  
ATOM  13431 3HB  ALA A 971     -98.039 295.277   8.784  1.00 38.150          H  
ATOM  13432  N   VAL A 972     -99.978 298.166  10.693  1.00 23.170          N  
ATOM  13433  CA  VAL A 972    -100.367 298.375  12.061  1.00 23.690          C  
ATOM  13434  C   VAL A 972    -101.695 299.050  11.968  1.00 23.350          C  
ATOM  13435  O   VAL A 972    -102.497 299.032  12.904  1.00 23.450          O  
ATOM  13436  CB  VAL A 972     -99.360 299.221  12.848  1.00 32.960          C  
ATOM  13437  CG1 VAL A 972     -98.082 298.499  12.870  1.00 32.960          C  
ATOM  13438  CG2 VAL A 972     -99.181 300.624  12.237  1.00 32.960          C  
ATOM  13439  H   VAL A 972    -100.091 298.923  10.024  1.00 27.800          H  
ATOM  13440  HA  VAL A 972    -100.489 297.413  12.561  1.00 28.430          H  
ATOM  13441  HB  VAL A 972     -99.710 299.308  13.876  1.00 39.550          H  
ATOM  13442 1HG1 VAL A 972     -97.376 299.037  13.459  1.00 39.550          H  
ATOM  13443 2HG1 VAL A 972     -98.250 297.518  13.295  1.00 39.550          H  
ATOM  13444 3HG1 VAL A 972     -97.718 298.400  11.859  1.00 39.550          H  
ATOM  13445 1HG2 VAL A 972     -98.468 301.170  12.837  1.00 39.550          H  
ATOM  13446 2HG2 VAL A 972     -98.811 300.549  11.210  1.00 39.550          H  
ATOM  13447 3HG2 VAL A 972    -100.126 301.168  12.240  1.00 39.550          H  
ATOM  13448  N   ASN A 973    -101.945 299.598  10.778  1.00 22.990          N  
ATOM  13449  CA  ASN A 973    -103.202 300.288  10.507  1.00 22.690          C  
ATOM  13450  C   ASN A 973    -104.216 299.254  10.046  1.00 22.420          C  
ATOM  13451  O   ASN A 973    -104.657 299.239   8.895  1.00 22.800          O  
ATOM  13452  CB  ASN A 973    -103.016 301.388   9.486  1.00 31.890          C  
ATOM  13453  CG  ASN A 973    -102.173 302.531  10.000  1.00 31.890          C  
ATOM  13454  OD1 ASN A 973    -102.263 302.921  11.171  1.00 31.890          O  
ATOM  13455  ND2 ASN A 973    -101.376 303.083   9.130  1.00 31.890          N  
ATOM  13456  H   ASN A 973    -101.204 299.547  10.064  1.00 27.590          H  
ATOM  13457  HA  ASN A 973    -103.578 300.726  11.433  1.00 27.230          H  
ATOM  13458 1HB  ASN A 973    -102.535 300.973   8.596  1.00 38.260          H  
ATOM  13459 2HB  ASN A 973    -103.988 301.774   9.185  1.00 38.260          H  
ATOM  13460 1HD2 ASN A 973    -100.806 303.875   9.383  1.00 38.260          H  
ATOM  13461 2HD2 ASN A 973    -101.342 302.741   8.191  1.00 38.260          H  
ATOM  13462  N   LEU A 974    -104.531 298.359  10.960  1.00 21.880          N  
ATOM  13463  CA  LEU A 974    -105.374 297.213  10.699  1.00 21.800          C  
ATOM  13464  C   LEU A 974    -106.699 297.322  11.436  1.00 21.580          C  
ATOM  13465  O   LEU A 974    -106.793 297.996  12.462  1.00 21.770          O  
ATOM  13466  CB  LEU A 974    -104.607 295.957  11.128  1.00 30.550          C  
ATOM  13467  CG  LEU A 974    -103.160 295.792  10.488  1.00 30.550          C  
ATOM  13468  CD1 LEU A 974    -102.489 294.570  11.069  1.00 30.550          C  
ATOM  13469  CD2 LEU A 974    -103.230 295.701   8.969  1.00 30.550          C  
ATOM  13470  H   LEU A 974    -104.115 298.501  11.884  1.00 26.260          H  
ATOM  13471  HA  LEU A 974    -105.594 297.169   9.636  1.00 26.160          H  
ATOM  13472 1HB  LEU A 974    -104.491 295.984  12.212  1.00 36.660          H  
ATOM  13473 2HB  LEU A 974    -105.201 295.081  10.871  1.00 36.660          H  
ATOM  13474  HG  LEU A 974    -102.561 296.643  10.751  1.00 36.660          H  
ATOM  13475 1HD1 LEU A 974    -101.485 294.475  10.654  1.00 36.660          H  
ATOM  13476 2HD1 LEU A 974    -102.420 294.675  12.150  1.00 36.660          H  
ATOM  13477 3HD1 LEU A 974    -103.067 293.681  10.825  1.00 36.660          H  
ATOM  13478 1HD2 LEU A 974    -102.224 295.596   8.571  1.00 36.660          H  
ATOM  13479 2HD2 LEU A 974    -103.823 294.834   8.681  1.00 36.660          H  
ATOM  13480 3HD2 LEU A 974    -103.678 296.601   8.555  1.00 36.660          H  
ATOM  13481  N   ALA A 975    -107.740 296.702  10.884  1.00 21.240          N  
ATOM  13482  CA  ALA A 975    -109.035 296.623  11.564  1.00 21.110          C  
ATOM  13483  C   ALA A 975    -108.864 295.753  12.816  1.00 22.140          C  
ATOM  13484  O   ALA A 975    -108.065 294.811  12.786  1.00 23.150          O  
ATOM  13485  CB  ALA A 975    -110.088 296.083  10.619  1.00 29.610          C  
ATOM  13486  H   ALA A 975    -107.611 296.223  10.005  1.00 25.490          H  
ATOM  13487  HA  ALA A 975    -109.328 297.625  11.882  1.00 25.330          H  
ATOM  13488 1HB  ALA A 975    -111.022 296.063  11.129  1.00 35.530          H  
ATOM  13489 2HB  ALA A 975    -110.167 296.736   9.755  1.00 35.530          H  
ATOM  13490 3HB  ALA A 975    -109.816 295.081  10.296  1.00 35.530          H  
ATOM  13491  N   LYS A 976    -109.583 296.058  13.911  1.00 21.930          N  
ATOM  13492  CA  LYS A 976    -109.411 295.249  15.140  1.00 22.910          C  
ATOM  13493  C   LYS A 976    -110.675 294.992  15.972  1.00 22.620          C  
ATOM  13494  O   LYS A 976    -111.519 295.875  16.125  1.00 22.550          O  
ATOM  13495  CB  LYS A 976    -108.394 295.924  16.068  1.00 31.680          C  
ATOM  13496  CG  LYS A 976    -106.989 296.064  15.504  1.00 31.680          C  
ATOM  13497  CD  LYS A 976    -106.047 296.681  16.501  1.00 31.680          C  
ATOM  13498  CE  LYS A 976    -104.671 296.868  15.891  1.00 31.680          C  
ATOM  13499  NZ  LYS A 976    -103.729 297.520  16.838  1.00 31.680          N  
ATOM  13500  H   LYS A 976    -110.268 296.819  13.850  1.00 26.320          H  
ATOM  13501  HA  LYS A 976    -109.023 294.275  14.841  1.00 27.490          H  
ATOM  13502 1HB  LYS A 976    -108.750 296.923  16.323  1.00 38.020          H  
ATOM  13503 2HB  LYS A 976    -108.325 295.358  16.998  1.00 38.020          H  
ATOM  13504 1HG  LYS A 976    -106.617 295.089  15.191  1.00 38.020          H  
ATOM  13505 2HG  LYS A 976    -107.011 296.714  14.639  1.00 38.020          H  
ATOM  13506 1HD  LYS A 976    -106.434 297.653  16.810  1.00 38.020          H  
ATOM  13507 2HD  LYS A 976    -105.968 296.040  17.377  1.00 38.020          H  
ATOM  13508 1HE  LYS A 976    -104.269 295.898  15.601  1.00 38.020          H  
ATOM  13509 2HE  LYS A 976    -104.763 297.493  14.997  1.00 38.020          H  
ATOM  13510 1HZ  LYS A 976    -102.838 297.633  16.383  1.00 38.020          H  
ATOM  13511 2HZ  LYS A 976    -104.087 298.428  17.098  1.00 38.020          H  
ATOM  13512 3HZ  LYS A 976    -103.619 296.951  17.663  1.00 38.020          H  
ATOM  13513  N   GLY A 977    -110.742 293.816  16.610  1.00 22.480          N  
ATOM  13514  CA  GLY A 977    -111.819 293.480  17.555  1.00 22.240          C  
ATOM  13515  C   GLY A 977    -111.917 291.975  17.809  1.00 22.650          C  
ATOM  13516  O   GLY A 977    -111.192 291.187  17.198  1.00 23.000          O  
ATOM  13517  H   GLY A 977    -110.024 293.128  16.435  1.00 26.980          H  
ATOM  13518 1HA  GLY A 977    -111.621 293.981  18.502  1.00 26.690          H  
ATOM  13519 2HA  GLY A 977    -112.770 293.869  17.213  1.00 26.690          H  
ATOM  13520  N   THR A 978    -112.753 291.589  18.778  1.00 22.670          N  
ATOM  13521  CA  THR A 978    -112.913 290.181  19.153  1.00 23.240          C  
ATOM  13522  C   THR A 978    -114.238 289.885  19.887  1.00 23.340          C  
ATOM  13523  O   THR A 978    -115.151 290.719  19.936  1.00 22.770          O  
ATOM  13524  CB  THR A 978    -111.691 289.699  19.978  1.00 32.310          C  
ATOM  13525  OG1 THR A 978    -111.759 288.271  20.140  1.00 32.310          O  
ATOM  13526  CG2 THR A 978    -111.638 290.386  21.344  1.00 32.310          C  
ATOM  13527  H   THR A 978    -113.314 292.291  19.243  1.00 27.200          H  
ATOM  13528  HA  THR A 978    -112.927 289.594  18.239  1.00 27.890          H  
ATOM  13529  HB  THR A 978    -110.779 289.941  19.437  1.00 38.770          H  
ATOM  13530  HG1 THR A 978    -111.475 287.863  19.308  1.00 38.770          H  
ATOM  13531 1HG2 THR A 978    -110.763 290.036  21.885  1.00 38.770          H  
ATOM  13532 2HG2 THR A 978    -111.567 291.462  21.199  1.00 38.770          H  
ATOM  13533 3HG2 THR A 978    -112.520 290.170  21.930  1.00 38.770          H  
ATOM  13534  N   VAL A 979    -114.272 288.717  20.531  1.00 24.120          N  
ATOM  13535  CA  VAL A 979    -115.394 288.194  21.307  1.00 24.350          C  
ATOM  13536  C   VAL A 979    -115.758 289.286  22.333  1.00 24.430          C  
ATOM  13537  O   VAL A 979    -114.856 289.907  22.891  1.00 24.890          O  
ATOM  13538  CB  VAL A 979    -114.914 286.883  22.006  1.00 34.000          C  
ATOM  13539  CG1 VAL A 979    -113.861 287.187  23.072  1.00 34.000          C  
ATOM  13540  CG2 VAL A 979    -116.057 286.121  22.591  1.00 34.000          C  
ATOM  13541  H   VAL A 979    -113.437 288.157  20.448  1.00 28.940          H  
ATOM  13542  HA  VAL A 979    -116.227 287.986  20.638  1.00 29.220          H  
ATOM  13543  HB  VAL A 979    -114.421 286.281  21.272  1.00 40.800          H  
ATOM  13544 1HG1 VAL A 979    -113.508 286.252  23.502  1.00 40.800          H  
ATOM  13545 2HG1 VAL A 979    -113.023 287.715  22.622  1.00 40.800          H  
ATOM  13546 3HG1 VAL A 979    -114.282 287.794  23.866  1.00 40.800          H  
ATOM  13547 1HG2 VAL A 979    -115.691 285.202  23.043  1.00 40.800          H  
ATOM  13548 2HG2 VAL A 979    -116.514 286.720  23.335  1.00 40.800          H  
ATOM  13549 3HG2 VAL A 979    -116.785 285.868  21.812  1.00 40.800          H  
ATOM  13550  N   GLN A 980    -117.049 289.585  22.576  1.00 24.060          N  
ATOM  13551  CA  GLN A 980    -118.262 288.886  22.134  1.00 24.250          C  
ATOM  13552  C   GLN A 980    -118.840 289.289  20.782  1.00 24.510          C  
ATOM  13553  O   GLN A 980    -119.959 288.881  20.476  1.00 24.660          O  
ATOM  13554  CB  GLN A 980    -119.376 289.111  23.168  1.00 33.870          C  
ATOM  13555  CG  GLN A 980    -119.099 288.623  24.594  1.00 33.870          C  
ATOM  13556  CD  GLN A 980    -118.869 287.141  24.702  1.00 33.870          C  
ATOM  13557  OE1 GLN A 980    -119.534 286.346  24.041  1.00 33.870          O  
ATOM  13558  NE2 GLN A 980    -117.934 286.752  25.561  1.00 33.870          N  
ATOM  13559  H   GLN A 980    -117.196 290.385  23.172  1.00 28.870          H  
ATOM  13560  HA  GLN A 980    -118.061 287.827  22.080  1.00 29.100          H  
ATOM  13561 1HB  GLN A 980    -119.602 290.174  23.223  1.00 40.650          H  
ATOM  13562 2HB  GLN A 980    -120.284 288.609  22.832  1.00 40.650          H  
ATOM  13563 1HG  GLN A 980    -118.207 289.123  24.964  1.00 40.650          H  
ATOM  13564 2HG  GLN A 980    -119.954 288.877  25.217  1.00 40.650          H  
ATOM  13565 1HE2 GLN A 980    -117.741 285.776  25.684  1.00 40.650          H  
ATOM  13566 2HE2 GLN A 980    -117.418 287.431  26.086  1.00 40.650          H  
ATOM  13567  N   THR A 981    -118.151 290.127  20.010  1.00 24.600          N  
ATOM  13568  CA  THR A 981    -118.679 290.548  18.720  1.00 24.870          C  
ATOM  13569  C   THR A 981    -117.698 290.228  17.596  1.00 25.390          C  
ATOM  13570  O   THR A 981    -117.755 289.146  16.988  1.00 25.820          O  
ATOM  13571  CB  THR A 981    -119.019 292.057  18.729  1.00 34.710          C  
ATOM  13572  OG1 THR A 981    -117.856 292.813  19.099  1.00 34.710          O  
ATOM  13573  CG2 THR A 981    -120.144 292.324  19.712  1.00 34.710          C  
ATOM  13574  H   THR A 981    -117.220 290.471  20.268  1.00 29.520          H  
ATOM  13575  HA  THR A 981    -119.597 289.998  18.517  1.00 29.840          H  
ATOM  13576  HB  THR A 981    -119.329 292.360  17.747  1.00 41.650          H  
ATOM  13577  HG1 THR A 981    -118.034 293.757  18.982  1.00 41.650          H  
ATOM  13578 1HG2 THR A 981    -120.386 293.385  19.708  1.00 41.650          H  
ATOM  13579 2HG2 THR A 981    -121.021 291.748  19.417  1.00 41.650          H  
ATOM  13580 3HG2 THR A 981    -119.838 292.028  20.714  1.00 41.650          H  
ATOM  13581  N   GLY A 982    -116.812 291.176  17.325  1.00 25.440          N  
ATOM  13582  CA  GLY A 982    -115.866 291.061  16.234  1.00 26.030          C  
ATOM  13583  C   GLY A 982    -115.117 292.357  15.946  1.00 25.540          C  
ATOM  13584  O   GLY A 982    -115.070 293.269  16.773  1.00 25.480          O  
ATOM  13585  H   GLY A 982    -116.838 292.006  17.909  1.00 30.530          H  
ATOM  13586 1HA  GLY A 982    -115.156 290.273  16.469  1.00 31.240          H  
ATOM  13587 2HA  GLY A 982    -116.398 290.752  15.346  1.00 31.240          H  
ATOM  13588  N   VAL A 983    -114.511 292.391  14.768  1.00 25.230          N  
ATOM  13589  CA  VAL A 983    -113.652 293.464  14.288  1.00 24.910          C  
ATOM  13590  C   VAL A 983    -114.344 294.765  13.899  1.00 24.430          C  
ATOM  13591  O   VAL A 983    -115.343 294.768  13.178  1.00 24.290          O  
ATOM  13592  CB  VAL A 983    -112.848 292.968  13.070  1.00 35.000          C  
ATOM  13593  CG1 VAL A 983    -112.039 294.014  12.519  1.00 35.000          C  
ATOM  13594  CG2 VAL A 983    -111.999 291.873  13.463  1.00 35.000          C  
ATOM  13595  H   VAL A 983    -114.633 291.586  14.177  1.00 30.280          H  
ATOM  13596  HA  VAL A 983    -112.953 293.695  15.063  1.00 29.890          H  
ATOM  13597  HB  VAL A 983    -113.521 292.660  12.298  1.00 42.000          H  
ATOM  13598 1HG1 VAL A 983    -111.489 293.623  11.666  1.00 42.000          H  
ATOM  13599 2HG1 VAL A 983    -112.631 294.838  12.203  1.00 42.000          H  
ATOM  13600 3HG1 VAL A 983    -111.364 294.328  13.261  1.00 42.000          H  
ATOM  13601 1HG2 VAL A 983    -111.435 291.514  12.600  1.00 42.000          H  
ATOM  13602 2HG2 VAL A 983    -111.310 292.195  14.241  1.00 42.000          H  
ATOM  13603 3HG2 VAL A 983    -112.612 291.108  13.827  1.00 42.000          H  
ATOM  13604  N   ASP A 984    -113.782 295.875  14.379  1.00 24.240          N  
ATOM  13605  CA  ASP A 984    -114.212 297.219  14.028  1.00 23.850          C  
ATOM  13606  C   ASP A 984    -113.467 297.569  12.724  1.00 24.850          C  
ATOM  13607  O   ASP A 984    -112.236 297.761  12.721  1.00 25.440          O  
ATOM  13608  CB  ASP A 984    -113.895 298.181  15.192  1.00 33.550          C  
ATOM  13609  CG  ASP A 984    -114.376 299.627  15.012  1.00 33.550          C  
ATOM  13610  OD1 ASP A 984    -114.728 299.986  13.928  1.00 33.550          O  
ATOM  13611  OD2 ASP A 984    -114.399 300.351  15.986  1.00 33.550          O  
ATOM  13612  H   ASP A 984    -113.001 295.794  15.032  1.00 29.090          H  
ATOM  13613  HA  ASP A 984    -115.278 297.225  13.832  1.00 28.620          H  
ATOM  13614 1HB  ASP A 984    -114.348 297.787  16.103  1.00 40.260          H  
ATOM  13615 2HB  ASP A 984    -112.815 298.192  15.358  1.00 40.260          H  
ATOM  13616  N   THR A 985    -114.200 297.519  11.600  1.00 25.090          N  
ATOM  13617  CA  THR A 985    -113.673 297.658  10.238  1.00 26.100          C  
ATOM  13618  C   THR A 985    -114.104 298.978   9.613  1.00 25.840          C  
ATOM  13619  O   THR A 985    -114.829 299.772  10.213  1.00 25.680          O  
ATOM  13620  CB  THR A 985    -114.215 296.574   9.272  1.00 36.140          C  
ATOM  13621  OG1 THR A 985    -115.597 296.850   9.012  1.00 36.140          O  
ATOM  13622  CG2 THR A 985    -114.086 295.163   9.818  1.00 36.140          C  
ATOM  13623  H   THR A 985    -115.209 297.384  11.683  1.00 30.110          H  
ATOM  13624  HA  THR A 985    -112.588 297.633  10.269  1.00 31.320          H  
ATOM  13625  HB  THR A 985    -113.668 296.624   8.337  1.00 43.360          H  
ATOM  13626  HG1 THR A 985    -116.087 296.761   9.864  1.00 43.360          H  
ATOM  13627 1HG2 THR A 985    -114.487 294.454   9.096  1.00 43.360          H  
ATOM  13628 2HG2 THR A 985    -113.043 294.948   9.985  1.00 43.360          H  
ATOM  13629 3HG2 THR A 985    -114.639 295.078  10.748  1.00 43.360          H  
ATOM  13630  N   SER A 986    -113.676 299.192   8.369  1.00 25.850          N  
ATOM  13631  CA  SER A 986    -114.016 300.375   7.588  1.00 25.740          C  
ATOM  13632  C   SER A 986    -115.456 300.367   7.041  1.00 24.850          C  
ATOM  13633  O   SER A 986    -115.909 301.368   6.481  1.00 24.570          O  
ATOM  13634  CB  SER A 986    -113.033 300.518   6.443  1.00 36.080          C  
ATOM  13635  OG  SER A 986    -113.158 299.455   5.535  1.00 36.080          O  
ATOM  13636  H   SER A 986    -113.083 298.505   7.931  1.00 31.020          H  
ATOM  13637  HA  SER A 986    -113.911 301.244   8.238  1.00 30.890          H  
ATOM  13638 1HB  SER A 986    -113.213 301.461   5.929  1.00 43.300          H  
ATOM  13639 2HB  SER A 986    -112.018 300.548   6.836  1.00 43.300          H  
ATOM  13640  HG  SER A 986    -112.526 299.634   4.831  1.00 43.300          H  
ATOM  13641  N   LYS A 987    -116.168 299.234   7.163  1.00 24.980          N  
ATOM  13642  CA  LYS A 987    -117.541 299.148   6.656  1.00 24.080          C  
ATOM  13643  C   LYS A 987    -118.552 299.127   7.805  1.00 23.230          C  
ATOM  13644  O   LYS A 987    -119.606 299.763   7.734  1.00 22.160          O  
ATOM  13645  CB  LYS A 987    -117.723 297.889   5.792  1.00 34.070          C  
ATOM  13646  CG  LYS A 987    -116.807 297.783   4.557  1.00 34.070          C  
ATOM  13647  CD  LYS A 987    -117.060 298.901   3.545  1.00 34.070          C  
ATOM  13648  CE  LYS A 987    -116.223 298.714   2.289  1.00 34.070          C  
ATOM  13649  NZ  LYS A 987    -116.419 299.836   1.316  1.00 34.070          N  
ATOM  13650  H   LYS A 987    -115.749 298.444   7.647  1.00 29.980          H  
ATOM  13651  HA  LYS A 987    -117.754 300.032   6.059  1.00 28.900          H  
ATOM  13652 1HB  LYS A 987    -117.566 297.000   6.407  1.00 40.890          H  
ATOM  13653 2HB  LYS A 987    -118.741 297.855   5.425  1.00 40.890          H  
ATOM  13654 1HG  LYS A 987    -115.764 297.831   4.880  1.00 40.890          H  
ATOM  13655 2HG  LYS A 987    -116.972 296.820   4.072  1.00 40.890          H  
ATOM  13656 1HD  LYS A 987    -118.117 298.922   3.275  1.00 40.890          H  
ATOM  13657 2HD  LYS A 987    -116.789 299.861   3.984  1.00 40.890          H  
ATOM  13658 1HE  LYS A 987    -115.171 298.665   2.569  1.00 40.890          H  
ATOM  13659 2HE  LYS A 987    -116.505 297.778   1.808  1.00 40.890          H  
ATOM  13660 1HZ  LYS A 987    -115.847 299.680   0.497  1.00 40.890          H  
ATOM  13661 2HZ  LYS A 987    -117.392 299.884   1.042  1.00 40.890          H  
ATOM  13662 3HZ  LYS A 987    -116.150 300.708   1.753  1.00 40.890          H  
ATOM  13663  N   THR A 988    -118.232 298.366   8.845  1.00 23.750          N  
ATOM  13664  CA  THR A 988    -119.068 298.207  10.031  1.00 23.090          C  
ATOM  13665  C   THR A 988    -118.311 297.592  11.181  1.00 22.780          C  
ATOM  13666  O   THR A 988    -117.131 297.250  11.060  1.00 22.920          O  
ATOM  13667  CB  THR A 988    -120.302 297.340   9.774  1.00 32.590          C  
ATOM  13668  OG1 THR A 988    -121.165 297.422  10.921  1.00 32.590          O  
ATOM  13669  CG2 THR A 988    -119.897 295.872   9.516  1.00 32.590          C  
ATOM  13670  H   THR A 988    -117.350 297.876   8.815  1.00 28.500          H  
ATOM  13671  HA  THR A 988    -119.407 299.195  10.346  1.00 27.710          H  
ATOM  13672  HB  THR A 988    -120.832 297.730   8.915  1.00 39.110          H  
ATOM  13673  HG1 THR A 988    -122.006 296.983  10.720  1.00 39.110          H  
ATOM  13674 1HG2 THR A 988    -120.797 295.294   9.332  1.00 39.110          H  
ATOM  13675 2HG2 THR A 988    -119.249 295.828   8.642  1.00 39.110          H  
ATOM  13676 3HG2 THR A 988    -119.375 295.443  10.360  1.00 39.110          H  
ATOM  13677  N   VAL A 989    -119.020 297.364  12.271  1.00 22.410          N  
ATOM  13678  CA  VAL A 989    -118.423 296.639  13.372  1.00 22.180          C  
ATOM  13679  C   VAL A 989    -119.061 295.282  13.311  1.00 21.750          C  
ATOM  13680  O   VAL A 989    -120.283 295.164  13.353  1.00 20.830          O  
ATOM  13681  CB  VAL A 989    -118.660 297.302  14.733  1.00 31.140          C  
ATOM  13682  CG1 VAL A 989    -117.995 296.443  15.830  1.00 31.140          C  
ATOM  13683  CG2 VAL A 989    -118.089 298.720  14.705  1.00 31.140          C  
ATOM  13684  H   VAL A 989    -120.002 297.651  12.277  1.00 26.890          H  
ATOM  13685  HA  VAL A 989    -117.355 296.522  13.211  1.00 26.620          H  
ATOM  13686  HB  VAL A 989    -119.727 297.339  14.942  1.00 37.370          H  
ATOM  13687 1HG1 VAL A 989    -118.161 296.902  16.801  1.00 37.370          H  
ATOM  13688 2HG1 VAL A 989    -118.420 295.433  15.834  1.00 37.370          H  
ATOM  13689 3HG1 VAL A 989    -116.921 296.378  15.642  1.00 37.370          H  
ATOM  13690 1HG2 VAL A 989    -118.249 299.202  15.668  1.00 37.370          H  
ATOM  13691 2HG2 VAL A 989    -117.028 298.686  14.496  1.00 37.370          H  
ATOM  13692 3HG2 VAL A 989    -118.581 299.300  13.928  1.00 37.370          H  
ATOM  13693  N   LEU A 990    -118.245 294.265  13.155  1.00 22.480          N  
ATOM  13694  CA  LEU A 990    -118.796 292.950  12.979  1.00 22.220          C  
ATOM  13695  C   LEU A 990    -119.467 292.497  14.252  1.00 21.790          C  
ATOM  13696  O   LEU A 990    -118.877 292.590  15.325  1.00 21.200          O  
ATOM  13697  CB  LEU A 990    -117.677 291.960  12.685  1.00 31.210          C  
ATOM  13698  CG  LEU A 990    -116.804 292.208  11.467  1.00 31.210          C  
ATOM  13699  CD1 LEU A 990    -115.747 291.154  11.442  1.00 31.210          C  
ATOM  13700  CD2 LEU A 990    -117.597 292.201  10.228  1.00 31.210          C  
ATOM  13701  H   LEU A 990    -117.234 294.427  13.138  1.00 26.980          H  
ATOM  13702  HA  LEU A 990    -119.539 292.976  12.188  1.00 26.660          H  
ATOM  13703 1HB  LEU A 990    -117.032 291.948  13.535  1.00 37.450          H  
ATOM  13704 2HB  LEU A 990    -118.125 290.980  12.574  1.00 37.450          H  
ATOM  13705  HG  LEU A 990    -116.311 293.171  11.561  1.00 37.450          H  
ATOM  13706 1HD1 LEU A 990    -115.102 291.349  10.589  1.00 37.450          H  
ATOM  13707 2HD1 LEU A 990    -115.177 291.178  12.344  1.00 37.450          H  
ATOM  13708 3HD1 LEU A 990    -116.208 290.184  11.348  1.00 37.450          H  
ATOM  13709 1HD2 LEU A 990    -116.943 292.374   9.375  1.00 37.450          H  
ATOM  13710 2HD2 LEU A 990    -118.085 291.239  10.129  1.00 37.450          H  
ATOM  13711 3HD2 LEU A 990    -118.337 292.989  10.258  1.00 37.450          H  
ATOM  13712  N   THR A 991    -120.664 291.926  14.131  1.00 22.200          N  
ATOM  13713  CA  THR A 991    -121.355 291.361  15.291  1.00 22.030          C  
ATOM  13714  C   THR A 991    -121.469 289.856  15.122  1.00 22.240          C  
ATOM  13715  O   THR A 991    -121.934 289.131  16.003  1.00 21.890          O  
ATOM  13716  CB  THR A 991    -122.746 291.996  15.491  1.00 30.910          C  
ATOM  13717  OG1 THR A 991    -123.594 291.743  14.342  1.00 30.910          O  
ATOM  13718  CG2 THR A 991    -122.610 293.493  15.713  1.00 30.910          C  
ATOM  13719  H   THR A 991    -121.143 291.936  13.217  1.00 26.640          H  
ATOM  13720  HA  THR A 991    -120.766 291.550  16.181  1.00 26.440          H  
ATOM  13721  HB  THR A 991    -123.212 291.552  16.368  1.00 37.090          H  
ATOM  13722  HG1 THR A 991    -123.173 292.108  13.522  1.00 37.090          H  
ATOM  13723 1HG2 THR A 991    -123.594 293.929  15.870  1.00 37.090          H  
ATOM  13724 2HG2 THR A 991    -121.985 293.675  16.585  1.00 37.090          H  
ATOM  13725 3HG2 THR A 991    -122.149 293.950  14.835  1.00 37.090          H  
ATOM  13726  N   GLY A 992    -120.997 289.401  13.977  1.00 22.880          N  
ATOM  13727  CA  GLY A 992    -121.035 288.015  13.567  1.00 23.210          C  
ATOM  13728  C   GLY A 992    -120.537 287.911  12.135  1.00 22.920          C  
ATOM  13729  O   GLY A 992    -120.324 288.925  11.469  1.00 22.420          O  
ATOM  13730  H   GLY A 992    -120.590 290.082  13.354  1.00 27.460          H  
ATOM  13731 1HA  GLY A 992    -120.421 287.407  14.233  1.00 27.850          H  
ATOM  13732 2HA  GLY A 992    -122.057 287.643  13.635  1.00 27.850          H  
ATOM  13733  N   THR A 993    -120.429 286.684  11.638  1.00 23.260          N  
ATOM  13734  CA  THR A 993    -119.957 286.396  10.284  1.00 23.110          C  
ATOM  13735  C   THR A 993    -120.846 287.039   9.223  1.00 22.850          C  
ATOM  13736  O   THR A 993    -120.391 287.407   8.142  1.00 23.630          O  
ATOM  13737  CB  THR A 993    -119.812 284.884  10.078  1.00 32.410          C  
ATOM  13738  OG1 THR A 993    -118.845 284.393  11.031  1.00 32.410          O  
ATOM  13739  CG2 THR A 993    -119.320 284.592   8.661  1.00 32.410          C  
ATOM  13740  H   THR A 993    -120.641 285.895  12.236  1.00 27.910          H  
ATOM  13741  HA  THR A 993    -118.962 286.818  10.179  1.00 27.730          H  
ATOM  13742  HB  THR A 993    -120.766 284.388  10.248  1.00 38.900          H  
ATOM  13743  HG1 THR A 993    -118.848 283.423  11.017  1.00 38.900          H  
ATOM  13744 1HG2 THR A 993    -119.193 283.520   8.539  1.00 38.900          H  
ATOM  13745 2HG2 THR A 993    -120.037 284.948   7.927  1.00 38.900          H  
ATOM  13746 3HG2 THR A 993    -118.373 285.091   8.494  1.00 38.900          H  
ATOM  13747  N   LYS A 994    -122.124 287.215   9.530  1.00 21.790          N  
ATOM  13748  CA  LYS A 994    -123.059 287.830   8.599  1.00 21.440          C  
ATOM  13749  C   LYS A 994    -122.614 289.237   8.143  1.00 21.610          C  
ATOM  13750  O   LYS A 994    -123.078 289.728   7.114  1.00 21.790          O  
ATOM  13751  CB  LYS A 994    -124.436 287.931   9.266  1.00 30.160          C  
ATOM  13752  CG  LYS A 994    -124.475 288.930  10.444  1.00 30.160          C  
ATOM  13753  CD  LYS A 994    -125.817 288.961  11.157  1.00 30.160          C  
ATOM  13754  CE  LYS A 994    -125.787 290.011  12.272  1.00 30.160          C  
ATOM  13755  NZ  LYS A 994    -127.065 290.073  13.041  1.00 30.160          N  
ATOM  13756  H   LYS A 994    -122.473 286.868  10.411  1.00 26.150          H  
ATOM  13757  HA  LYS A 994    -123.132 287.195   7.715  1.00 25.730          H  
ATOM  13758 1HB  LYS A 994    -125.172 288.255   8.529  1.00 36.190          H  
ATOM  13759 2HB  LYS A 994    -124.741 286.953   9.632  1.00 36.190          H  
ATOM  13760 1HG  LYS A 994    -123.689 288.697  11.164  1.00 36.190          H  
ATOM  13761 2HG  LYS A 994    -124.296 289.939  10.066  1.00 36.190          H  
ATOM  13762 1HD  LYS A 994    -126.602 289.215  10.445  1.00 36.190          H  
ATOM  13763 2HD  LYS A 994    -126.033 287.983  11.587  1.00 36.190          H  
ATOM  13764 1HE  LYS A 994    -124.972 289.775  12.959  1.00 36.190          H  
ATOM  13765 2HE  LYS A 994    -125.594 290.991  11.827  1.00 36.190          H  
ATOM  13766 1HZ  LYS A 994    -126.971 290.788  13.753  1.00 36.190          H  
ATOM  13767 2HZ  LYS A 994    -127.826 290.310  12.422  1.00 36.190          H  
ATOM  13768 3HZ  LYS A 994    -127.249 289.181  13.476  1.00 36.190          H  
ATOM  13769  N   ASP A 995    -121.737 289.895   8.918  1.00 21.610          N  
ATOM  13770  CA  ASP A 995    -121.267 291.238   8.617  1.00 21.830          C  
ATOM  13771  C   ASP A 995    -119.897 291.275   7.918  1.00 23.130          C  
ATOM  13772  O   ASP A 995    -119.327 292.352   7.740  1.00 23.540          O  
ATOM  13773  CB  ASP A 995    -121.138 292.028   9.916  1.00 30.470          C  
ATOM  13774  CG  ASP A 995    -122.442 292.300  10.664  1.00 30.470          C  
ATOM  13775  OD1 ASP A 995    -123.449 292.587  10.054  1.00 30.470          O  
ATOM  13776  OD2 ASP A 995    -122.403 292.201  11.900  1.00 30.470          O  
ATOM  13777  H   ASP A 995    -121.363 289.436   9.751  1.00 25.930          H  
ATOM  13778  HA  ASP A 995    -121.998 291.719   7.969  1.00 26.200          H  
ATOM  13779 1HB  ASP A 995    -120.487 291.466  10.581  1.00 36.570          H  
ATOM  13780 2HB  ASP A 995    -120.658 292.973   9.708  1.00 36.570          H  
ATOM  13781  N   THR A 996    -119.347 290.127   7.508  1.00 23.820          N  
ATOM  13782  CA  THR A 996    -118.007 290.129   6.903  1.00 25.060          C  
ATOM  13783  C   THR A 996    -118.001 290.275   5.388  1.00 25.760          C  
ATOM  13784  O   THR A 996    -116.940 290.250   4.763  1.00 26.850          O  
ATOM  13785  CB  THR A 996    -117.219 288.857   7.256  1.00 34.590          C  
ATOM  13786  OG1 THR A 996    -117.892 287.709   6.737  1.00 34.590          O  
ATOM  13787  CG2 THR A 996    -117.111 288.744   8.753  1.00 34.590          C  
ATOM  13788  H   THR A 996    -119.823 289.227   7.652  1.00 28.580          H  
ATOM  13789  HA  THR A 996    -117.460 290.977   7.310  1.00 30.070          H  
ATOM  13790  HB  THR A 996    -116.221 288.905   6.827  1.00 41.510          H  
ATOM  13791  HG1 THR A 996    -117.769 287.677   5.782  1.00 41.510          H  
ATOM  13792 1HG2 THR A 996    -116.566 287.866   9.000  1.00 41.510          H  
ATOM  13793 2HG2 THR A 996    -116.590 289.612   9.117  1.00 41.510          H  
ATOM  13794 3HG2 THR A 996    -118.101 288.701   9.192  1.00 41.510          H  
ATOM  13795  N   VAL A 997    -119.169 290.395   4.787  1.00 25.140          N  
ATOM  13796  CA  VAL A 997    -119.267 290.535   3.349  1.00 25.710          C  
ATOM  13797  C   VAL A 997    -119.553 291.988   3.025  1.00 25.480          C  
ATOM  13798  O   VAL A 997    -120.580 292.536   3.426  1.00 25.350          O  
ATOM  13799  CB  VAL A 997    -120.367 289.609   2.793  1.00 35.770          C  
ATOM  13800  CG1 VAL A 997    -120.503 289.777   1.282  1.00 35.770          C  
ATOM  13801  CG2 VAL A 997    -120.015 288.171   3.135  1.00 35.770          C  
ATOM  13802  H   VAL A 997    -119.999 290.412   5.367  1.00 30.170          H  
ATOM  13803  HA  VAL A 997    -118.314 290.256   2.898  1.00 30.850          H  
ATOM  13804  HB  VAL A 997    -121.323 289.870   3.245  1.00 42.920          H  
ATOM  13805 1HG1 VAL A 997    -121.287 289.115   0.914  1.00 42.920          H  
ATOM  13806 2HG1 VAL A 997    -120.762 290.786   1.039  1.00 42.920          H  
ATOM  13807 3HG1 VAL A 997    -119.560 289.521   0.801  1.00 42.920          H  
ATOM  13808 1HG2 VAL A 997    -120.789 287.504   2.758  1.00 42.920          H  
ATOM  13809 2HG2 VAL A 997    -119.059 287.915   2.678  1.00 42.920          H  
ATOM  13810 3HG2 VAL A 997    -119.940 288.057   4.217  1.00 42.920          H  
ATOM  13811  N   CYS A 998    -118.690 292.611   2.232  1.00 25.510          N  
ATOM  13812  CA  CYS A 998    -118.848 294.034   1.950  1.00 25.400          C  
ATOM  13813  C   CYS A 998    -120.198 294.377   1.327  1.00 25.800          C  
ATOM  13814  O   CYS A 998    -120.755 295.436   1.637  1.00 25.610          O  
ATOM  13815  CB  CYS A 998    -117.734 294.519   1.027  1.00 35.600          C  
ATOM  13816  SG  CYS A 998    -116.102 294.552   1.812  1.00 35.600          S  
ATOM  13817  H   CYS A 998    -117.881 292.108   1.892  1.00 30.610          H  
ATOM  13818  HA  CYS A 998    -118.762 294.574   2.894  1.00 30.480          H  
ATOM  13819 1HB  CYS A 998    -117.676 293.872   0.151  1.00 42.720          H  
ATOM  13820 2HB  CYS A 998    -117.963 295.525   0.677  1.00 42.720          H  
ATOM  13821  HG  CYS A 998    -115.421 294.892   0.721  1.00 42.720          H  
ATOM  13822  N   SER A 999    -120.721 293.508   0.448  1.00 26.420          N  
ATOM  13823  CA  SER A 999    -122.011 293.769  -0.183  1.00 26.890          C  
ATOM  13824  C   SER A 999    -123.164 293.499   0.784  1.00 26.700          C  
ATOM  13825  O   SER A 999    -124.229 294.121   0.691  1.00 26.790          O  
ATOM  13826  CB  SER A 999    -122.172 292.903  -1.416  1.00 37.460          C  
ATOM  13827  OG  SER A 999    -122.245 291.546  -1.071  1.00 37.460          O  
ATOM  13828  H   SER A 999    -120.221 292.660   0.222  1.00 31.700          H  
ATOM  13829  HA  SER A 999    -122.044 294.815  -0.484  1.00 32.270          H  
ATOM  13830 1HB  SER A 999    -123.078 293.194  -1.946  1.00 44.950          H  
ATOM  13831 2HB  SER A 999    -121.332 293.065  -2.087  1.00 44.950          H  
ATOM  13832  HG  SER A 999    -122.432 291.074  -1.891  1.00 44.950          H  
ATOM  13833  N   GLY A1000    -122.931 292.607   1.752  1.00 26.490          N  
ATOM  13834  CA  GLY A1000    -123.894 292.267   2.784  1.00 26.360          C  
ATOM  13835  C   GLY A1000    -124.130 293.494   3.643  1.00 25.850          C  
ATOM  13836  O   GLY A1000    -125.275 293.923   3.856  1.00 25.830          O  
ATOM  13837  H   GLY A1000    -122.043 292.124   1.768  1.00 31.790          H  
ATOM  13838 1HA  GLY A1000    -124.827 291.933   2.331  1.00 31.630          H  
ATOM  13839 2HA  GLY A1000    -123.502 291.453   3.394  1.00 31.630          H  
ATOM  13840  N   VAL A1001    -123.010 294.054   4.114  1.00 25.480          N  
ATOM  13841  CA  VAL A1001    -123.008 295.231   4.958  1.00 25.060          C  
ATOM  13842  C   VAL A1001    -123.533 296.421   4.188  1.00 25.320          C  
ATOM  13843  O   VAL A1001    -124.436 297.102   4.657  1.00 25.190          O  
ATOM  13844  CB  VAL A1001    -121.593 295.529   5.485  1.00 35.250          C  
ATOM  13845  CG1 VAL A1001    -121.571 296.880   6.225  1.00 35.250          C  
ATOM  13846  CG2 VAL A1001    -121.157 294.400   6.407  1.00 35.250          C  
ATOM  13847  H   VAL A1001    -122.124 293.603   3.867  1.00 30.580          H  
ATOM  13848  HA  VAL A1001    -123.661 295.045   5.811  1.00 30.070          H  
ATOM  13849  HB  VAL A1001    -120.898 295.593   4.643  1.00 42.300          H  
ATOM  13850 1HG1 VAL A1001    -120.573 297.070   6.589  1.00 42.300          H  
ATOM  13851 2HG1 VAL A1001    -121.863 297.693   5.561  1.00 42.300          H  
ATOM  13852 3HG1 VAL A1001    -122.261 296.841   7.067  1.00 42.300          H  
ATOM  13853 1HG2 VAL A1001    -120.151 294.592   6.767  1.00 42.300          H  
ATOM  13854 2HG2 VAL A1001    -121.839 294.323   7.254  1.00 42.300          H  
ATOM  13855 3HG2 VAL A1001    -121.161 293.458   5.861  1.00 42.300          H  
ATOM  13856  N   THR A1002    -123.046 296.638   2.966  1.00 25.730          N  
ATOM  13857  CA  THR A1002    -123.508 297.771   2.180  1.00 26.100          C  
ATOM  13858  C   THR A1002    -125.019 297.751   2.073  1.00 26.320          C  
ATOM  13859  O   THR A1002    -125.661 298.789   2.264  1.00 26.360          O  
ATOM  13860  CB  THR A1002    -122.882 297.776   0.771  1.00 36.390          C  
ATOM  13861  OG1 THR A1002    -121.455 297.892   0.882  1.00 36.390          O  
ATOM  13862  CG2 THR A1002    -123.422 298.947  -0.039  1.00 36.390          C  
ATOM  13863  H   THR A1002    -122.298 296.054   2.600  1.00 30.880          H  
ATOM  13864  HA  THR A1002    -123.214 298.688   2.689  1.00 31.320          H  
ATOM  13865  HB  THR A1002    -123.122 296.846   0.265  1.00 43.670          H  
ATOM  13866  HG1 THR A1002    -121.095 297.063   1.256  1.00 43.670          H  
ATOM  13867 1HG2 THR A1002    -122.966 298.938  -1.026  1.00 43.670          H  
ATOM  13868 2HG2 THR A1002    -124.499 298.863  -0.143  1.00 43.670          H  
ATOM  13869 3HG2 THR A1002    -123.179 299.881   0.466  1.00 43.670          H  
ATOM  13870  N   GLY A1003    -125.598 296.585   1.776  1.00 26.500          N  
ATOM  13871  CA  GLY A1003    -127.036 296.454   1.709  1.00 26.740          C  
ATOM  13872  C   GLY A1003    -127.666 296.865   3.038  1.00 26.270          C  
ATOM  13873  O   GLY A1003    -128.476 297.792   3.092  1.00 26.360          O  
ATOM  13874  H   GLY A1003    -125.028 295.757   1.576  1.00 31.800          H  
ATOM  13875 1HA  GLY A1003    -127.426 297.071   0.901  1.00 32.090          H  
ATOM  13876 2HA  GLY A1003    -127.288 295.417   1.485  1.00 32.090          H  
ATOM  13877  N   ALA A1004    -127.240 296.242   4.143  1.00 25.800          N  
ATOM  13878  CA  ALA A1004    -127.835 296.544   5.445  1.00 25.380          C  
ATOM  13879  C   ALA A1004    -127.752 298.026   5.807  1.00 25.200          C  
ATOM  13880  O   ALA A1004    -128.705 298.583   6.373  1.00 25.100          O  
ATOM  13881  CB  ALA A1004    -127.128 295.736   6.518  1.00 35.700          C  
ATOM  13882  H   ALA A1004    -126.527 295.505   4.062  1.00 30.960          H  
ATOM  13883  HA  ALA A1004    -128.885 296.262   5.407  1.00 30.460          H  
ATOM  13884 1HB  ALA A1004    -127.585 295.931   7.485  1.00 42.840          H  
ATOM  13885 2HB  ALA A1004    -127.206 294.676   6.281  1.00 42.840          H  
ATOM  13886 3HB  ALA A1004    -126.076 296.025   6.545  1.00 42.840          H  
ATOM  13887  N   VAL A1005    -126.630 298.660   5.480  1.00 25.210          N  
ATOM  13888  CA  VAL A1005    -126.430 300.066   5.763  1.00 25.160          C  
ATOM  13889  C   VAL A1005    -127.351 300.933   4.931  1.00 25.620          C  
ATOM  13890  O   VAL A1005    -127.980 301.846   5.466  1.00 25.570          O  
ATOM  13891  CB  VAL A1005    -124.960 300.472   5.530  1.00 35.240          C  
ATOM  13892  CG1 VAL A1005    -124.802 301.992   5.631  1.00 35.240          C  
ATOM  13893  CG2 VAL A1005    -124.076 299.791   6.588  1.00 35.240          C  
ATOM  13894  H   VAL A1005    -125.884 298.116   5.042  1.00 30.250          H  
ATOM  13895  HA  VAL A1005    -126.661 300.233   6.813  1.00 30.190          H  
ATOM  13896  HB  VAL A1005    -124.653 300.155   4.529  1.00 42.290          H  
ATOM  13897 1HG1 VAL A1005    -123.759 302.251   5.466  1.00 42.290          H  
ATOM  13898 2HG1 VAL A1005    -125.413 302.488   4.877  1.00 42.290          H  
ATOM  13899 3HG1 VAL A1005    -125.110 302.323   6.623  1.00 42.290          H  
ATOM  13900 1HG2 VAL A1005    -123.032 300.062   6.425  1.00 42.290          H  
ATOM  13901 2HG2 VAL A1005    -124.383 300.113   7.581  1.00 42.290          H  
ATOM  13902 3HG2 VAL A1005    -124.181 298.716   6.516  1.00 42.290          H  
ATOM  13903  N   ASN A1006    -127.424 300.672   3.628  1.00 26.120          N  
ATOM  13904  CA  ASN A1006    -128.274 301.469   2.764  1.00 26.650          C  
ATOM  13905  C   ASN A1006    -129.749 301.308   3.108  1.00 26.590          C  
ATOM  13906  O   ASN A1006    -130.515 302.280   3.031  1.00 26.760          O  
ATOM  13907  CB  ASN A1006    -127.996 301.136   1.321  1.00 37.100          C  
ATOM  13908  CG  ASN A1006    -126.670 301.695   0.889  1.00 37.100          C  
ATOM  13909  OD1 ASN A1006    -126.126 302.604   1.533  1.00 37.100          O  
ATOM  13910  ND2 ASN A1006    -126.145 301.189  -0.189  1.00 37.100          N  
ATOM  13911  H   ASN A1006    -126.847 299.920   3.237  1.00 31.340          H  
ATOM  13912  HA  ASN A1006    -128.028 302.518   2.922  1.00 31.980          H  
ATOM  13913 1HB  ASN A1006    -127.978 300.048   1.199  1.00 44.520          H  
ATOM  13914 2HB  ASN A1006    -128.784 301.532   0.685  1.00 44.520          H  
ATOM  13915 1HD2 ASN A1006    -125.268 301.533  -0.523  1.00 44.520          H  
ATOM  13916 2HD2 ASN A1006    -126.617 300.457  -0.680  1.00 44.520          H  
ATOM  13917  N   VAL A1007    -130.156 300.105   3.523  1.00 26.360          N  
ATOM  13918  CA  VAL A1007    -131.539 299.907   3.900  1.00 26.310          C  
ATOM  13919  C   VAL A1007    -131.822 300.736   5.133  1.00 25.830          C  
ATOM  13920  O   VAL A1007    -132.839 301.438   5.176  1.00 25.930          O  
ATOM  13921  CB  VAL A1007    -131.876 298.423   4.157  1.00 36.850          C  
ATOM  13922  CG1 VAL A1007    -133.294 298.297   4.757  1.00 36.850          C  
ATOM  13923  CG2 VAL A1007    -131.817 297.650   2.835  1.00 36.850          C  
ATOM  13924  H   VAL A1007    -129.488 299.326   3.538  1.00 31.630          H  
ATOM  13925  HA  VAL A1007    -132.173 300.261   3.089  1.00 31.570          H  
ATOM  13926  HB  VAL A1007    -131.156 298.006   4.867  1.00 44.220          H  
ATOM  13927 1HG1 VAL A1007    -133.519 297.247   4.934  1.00 44.220          H  
ATOM  13928 2HG1 VAL A1007    -133.358 298.831   5.698  1.00 44.220          H  
ATOM  13929 3HG1 VAL A1007    -134.025 298.712   4.062  1.00 44.220          H  
ATOM  13930 1HG2 VAL A1007    -132.047 296.601   3.015  1.00 44.220          H  
ATOM  13931 2HG2 VAL A1007    -132.541 298.068   2.138  1.00 44.220          H  
ATOM  13932 3HG2 VAL A1007    -130.825 297.730   2.408  1.00 44.220          H  
ATOM  13933  N   ALA A1008    -130.932 300.662   6.132  1.00 25.360          N  
ATOM  13934  CA  ALA A1008    -131.103 301.423   7.351  1.00 24.990          C  
ATOM  13935  C   ALA A1008    -131.134 302.921   7.097  1.00 25.230          C  
ATOM  13936  O   ALA A1008    -131.970 303.622   7.664  1.00 25.160          O  
ATOM  13937  CB  ALA A1008    -129.979 301.105   8.307  1.00 35.130          C  
ATOM  13938  H   ALA A1008    -130.125 300.036   6.046  1.00 30.430          H  
ATOM  13939  HA  ALA A1008    -132.049 301.141   7.789  1.00 29.990          H  
ATOM  13940 1HB  ALA A1008    -130.121 301.653   9.236  1.00 42.160          H  
ATOM  13941 2HB  ALA A1008    -129.968 300.036   8.506  1.00 42.160          H  
ATOM  13942 3HB  ALA A1008    -129.030 301.394   7.854  1.00 42.160          H  
ATOM  13943  N   LYS A1009    -130.278 303.425   6.201  1.00 25.570          N  
ATOM  13944  CA  LYS A1009    -130.289 304.855   5.916  1.00 25.920          C  
ATOM  13945  C   LYS A1009    -131.591 305.303   5.265  1.00 26.300          C  
ATOM  13946  O   LYS A1009    -132.117 306.366   5.602  1.00 26.420          O  
ATOM  13947  CB  LYS A1009    -129.107 305.262   5.034  1.00 36.150          C  
ATOM  13948  CG  LYS A1009    -127.740 305.258   5.723  1.00 36.150          C  
ATOM  13949  CD  LYS A1009    -126.637 305.665   4.739  1.00 36.150          C  
ATOM  13950  CE  LYS A1009    -125.271 305.763   5.414  1.00 36.150          C  
ATOM  13951  NZ  LYS A1009    -124.190 306.141   4.444  1.00 36.150          N  
ATOM  13952  H   LYS A1009    -129.579 302.819   5.762  1.00 30.680          H  
ATOM  13953  HA  LYS A1009    -130.201 305.386   6.863  1.00 31.100          H  
ATOM  13954 1HB  LYS A1009    -129.047 304.573   4.189  1.00 43.380          H  
ATOM  13955 2HB  LYS A1009    -129.283 306.258   4.632  1.00 43.380          H  
ATOM  13956 1HG  LYS A1009    -127.755 305.958   6.559  1.00 43.380          H  
ATOM  13957 2HG  LYS A1009    -127.531 304.263   6.111  1.00 43.380          H  
ATOM  13958 1HD  LYS A1009    -126.581 304.917   3.942  1.00 43.380          H  
ATOM  13959 2HD  LYS A1009    -126.883 306.627   4.293  1.00 43.380          H  
ATOM  13960 1HE  LYS A1009    -125.317 306.518   6.199  1.00 43.380          H  
ATOM  13961 2HE  LYS A1009    -125.024 304.811   5.862  1.00 43.380          H  
ATOM  13962 1HZ  LYS A1009    -123.307 306.201   4.931  1.00 43.380          H  
ATOM  13963 2HZ  LYS A1009    -124.118 305.449   3.706  1.00 43.380          H  
ATOM  13964 3HZ  LYS A1009    -124.407 307.039   4.035  1.00 43.380          H  
ATOM  13965  N   GLY A1010    -132.112 304.507   4.327  1.00 26.540          N  
ATOM  13966  CA  GLY A1010    -133.363 304.849   3.669  1.00 26.950          C  
ATOM  13967  C   GLY A1010    -134.583 304.646   4.576  1.00 26.640          C  
ATOM  13968  O   GLY A1010    -135.577 305.370   4.459  1.00 26.890          O  
ATOM  13969  H   GLY A1010    -131.603 303.665   4.031  1.00 31.850          H  
ATOM  13970 1HA  GLY A1010    -133.322 305.885   3.337  1.00 32.340          H  
ATOM  13971 2HA  GLY A1010    -133.470 304.234   2.777  1.00 32.340          H  
ATOM  13972  N   THR A1011    -134.500 303.665   5.479  1.00 26.140          N  
ATOM  13973  CA  THR A1011    -135.596 303.295   6.364  1.00 25.890          C  
ATOM  13974  C   THR A1011    -135.710 304.151   7.621  1.00 25.610          C  
ATOM  13975  O   THR A1011    -136.818 304.530   8.009  1.00 25.640          O  
ATOM  13976  CB  THR A1011    -135.471 301.816   6.795  1.00 36.350          C  
ATOM  13977  OG1 THR A1011    -135.474 300.987   5.631  1.00 36.350          O  
ATOM  13978  CG2 THR A1011    -136.656 301.409   7.694  1.00 36.350          C  
ATOM  13979  H   THR A1011    -133.662 303.085   5.488  1.00 31.370          H  
ATOM  13980  HA  THR A1011    -136.524 303.405   5.806  1.00 31.070          H  
ATOM  13981  HB  THR A1011    -134.539 301.671   7.333  1.00 43.620          H  
ATOM  13982  HG1 THR A1011    -134.606 301.096   5.181  1.00 43.620          H  
ATOM  13983 1HG2 THR A1011    -136.552 300.373   7.955  1.00 43.620          H  
ATOM  13984 2HG2 THR A1011    -136.680 302.008   8.607  1.00 43.620          H  
ATOM  13985 3HG2 THR A1011    -137.588 301.548   7.150  1.00 43.620          H  
ATOM  13986  N   VAL A1012    -134.594 304.411   8.302  1.00 25.360          N  
ATOM  13987  CA  VAL A1012    -134.678 305.104   9.568  1.00 25.120          C  
ATOM  13988  C   VAL A1012    -134.447 306.595   9.456  1.00 25.620          C  
ATOM  13989  O   VAL A1012    -133.374 307.058   9.077  1.00 26.620          O  
ATOM  13990  CB  VAL A1012    -133.701 304.501  10.575  1.00 35.260          C  
ATOM  13991  CG1 VAL A1012    -133.787 305.246  11.924  1.00 35.260          C  
ATOM  13992  CG2 VAL A1012    -134.044 303.064  10.719  1.00 35.260          C  
ATOM  13993  H   VAL A1012    -133.685 304.111   7.952  1.00 30.430          H  
ATOM  13994  HA  VAL A1012    -135.653 304.930   9.969  1.00 30.140          H  
ATOM  13995  HB  VAL A1012    -132.679 304.602  10.205  1.00 42.320          H  
ATOM  13996 1HG1 VAL A1012    -133.091 304.794  12.624  1.00 42.320          H  
ATOM  13997 2HG1 VAL A1012    -133.531 306.298  11.800  1.00 42.320          H  
ATOM  13998 3HG1 VAL A1012    -134.801 305.170  12.318  1.00 42.320          H  
ATOM  13999 1HG2 VAL A1012    -133.366 302.599  11.428  1.00 42.320          H  
ATOM  14000 2HG2 VAL A1012    -135.055 302.966  11.063  1.00 42.320          H  
ATOM  14001 3HG2 VAL A1012    -133.953 302.584   9.752  1.00 42.320          H  
ATOM  14002  N   GLN A1013    -135.456 307.345   9.864  1.00 24.970          N  
ATOM  14003  CA  GLN A1013    -135.420 308.788   9.845  1.00 25.380          C  
ATOM  14004  C   GLN A1013    -134.822 309.265  11.156  1.00 25.770          C  
ATOM  14005  O   GLN A1013    -135.117 308.696  12.218  1.00 25.930          O  
ATOM  14006  CB  GLN A1013    -136.833 309.334   9.685  1.00 35.370          C  
ATOM  14007  CG  GLN A1013    -137.508 308.982   8.386  1.00 35.370          C  
ATOM  14008  CD  GLN A1013    -138.925 309.515   8.348  1.00 35.370          C  
ATOM  14009  OE1 GLN A1013    -139.192 310.607   8.856  1.00 35.370          O  
ATOM  14010  NE2 GLN A1013    -139.836 308.755   7.755  1.00 35.370          N  
ATOM  14011  H   GLN A1013    -136.291 306.881  10.184  1.00 29.960          H  
ATOM  14012  HA  GLN A1013    -134.788 309.126   9.022  1.00 30.460          H  
ATOM  14013 1HB  GLN A1013    -137.450 308.929  10.458  1.00 42.440          H  
ATOM  14014 2HB  GLN A1013    -136.826 310.418   9.803  1.00 42.440          H  
ATOM  14015 1HG  GLN A1013    -136.947 309.420   7.563  1.00 42.440          H  
ATOM  14016 2HG  GLN A1013    -137.540 307.895   8.280  1.00 42.440          H  
ATOM  14017 1HE2 GLN A1013    -140.788 309.062   7.701  1.00 42.440          H  
ATOM  14018 2HE2 GLN A1013    -139.571 307.873   7.356  1.00 42.440          H  
ATOM  14019  N   THR A1014    -133.988 310.294  11.090  1.00 25.910          N  
ATOM  14020  CA  THR A1014    -133.377 310.820  12.289  1.00 26.310          C  
ATOM  14021  C   THR A1014    -134.442 311.312  13.247  1.00 25.900          C  
ATOM  14022  O   THR A1014    -135.313 312.096  12.873  1.00 26.170          O  
ATOM  14023  CB  THR A1014    -132.410 311.983  11.947  1.00 36.670          C  
ATOM  14024  OG1 THR A1014    -131.403 311.518  11.033  1.00 36.670          O  
ATOM  14025  CG2 THR A1014    -131.723 312.499  13.212  1.00 36.670          C  
ATOM  14026  H   THR A1014    -133.756 310.709  10.199  1.00 31.090          H  
ATOM  14027  HA  THR A1014    -132.814 310.022  12.772  1.00 31.570          H  
ATOM  14028  HB  THR A1014    -132.968 312.793  11.481  1.00 44.010          H  
ATOM  14029  HG1 THR A1014    -130.895 312.269  10.707  1.00 44.010          H  
ATOM  14030 1HG2 THR A1014    -131.045 313.308  12.945  1.00 44.010          H  
ATOM  14031 2HG2 THR A1014    -132.461 312.873  13.918  1.00 44.010          H  
ATOM  14032 3HG2 THR A1014    -131.157 311.692  13.674  1.00 44.010          H  
ATOM  14033  N   GLY A1015    -134.368 310.851  14.491  1.00 25.310          N  
ATOM  14034  CA  GLY A1015    -135.297 311.277  15.528  1.00 24.990          C  
ATOM  14035  C   GLY A1015    -136.660 310.581  15.523  1.00 24.990          C  
ATOM  14036  O   GLY A1015    -137.512 310.914  16.349  1.00 24.210          O  
ATOM  14037  H   GLY A1015    -133.632 310.199  14.719  1.00 30.370          H  
ATOM  14038 1HA  GLY A1015    -134.825 311.129  16.499  1.00 29.990          H  
ATOM  14039 2HA  GLY A1015    -135.453 312.350  15.430  1.00 29.990          H  
ATOM  14040  N   VAL A1016    -136.889 309.621  14.622  1.00 25.840          N  
ATOM  14041  CA  VAL A1016    -138.208 309.006  14.590  1.00 25.820          C  
ATOM  14042  C   VAL A1016    -138.180 307.557  15.073  1.00 25.620          C  
ATOM  14043  O   VAL A1016    -137.827 306.640  14.324  1.00 25.990          O  
ATOM  14044  CB  VAL A1016    -138.752 309.065  13.149  1.00 36.160          C  
ATOM  14045  CG1 VAL A1016    -140.143 308.459  13.060  1.00 36.160          C  
ATOM  14046  CG2 VAL A1016    -138.752 310.502  12.664  1.00 36.160          C  
ATOM  14047  H   VAL A1016    -136.167 309.354  13.942  1.00 31.010          H  
ATOM  14048  HA  VAL A1016    -138.874 309.574  15.237  1.00 30.980          H  
ATOM  14049  HB  VAL A1016    -138.105 308.477  12.521  1.00 43.390          H  
ATOM  14050 1HG1 VAL A1016    -140.484 308.495  12.024  1.00 43.390          H  
ATOM  14051 2HG1 VAL A1016    -140.128 307.459  13.387  1.00 43.390          H  
ATOM  14052 3HG1 VAL A1016    -140.826 309.031  13.687  1.00 43.390          H  
ATOM  14053 1HG2 VAL A1016    -139.111 310.543  11.637  1.00 43.390          H  
ATOM  14054 2HG2 VAL A1016    -139.402 311.098  13.300  1.00 43.390          H  
ATOM  14055 3HG2 VAL A1016    -137.739 310.910  12.701  1.00 43.390          H  
ATOM  14056  N   ASP A1017    -138.697 307.327  16.283  1.00 25.000          N  
ATOM  14057  CA  ASP A1017    -138.687 305.986  16.871  1.00 24.820          C  
ATOM  14058  C   ASP A1017    -139.474 304.977  16.039  1.00 24.080          C  
ATOM  14059  O   ASP A1017    -139.139 303.784  16.012  1.00 24.160          O  
ATOM  14060  CB  ASP A1017    -139.184 306.010  18.316  1.00 34.820          C  
ATOM  14061  CG  ASP A1017    -138.148 306.618  19.332  1.00 34.820          C  
ATOM  14062  OD1 ASP A1017    -136.959 306.741  19.017  1.00 34.820          O  
ATOM  14063  OD2 ASP A1017    -138.572 306.952  20.404  1.00 34.820          O  
ATOM  14064  H   ASP A1017    -139.014 308.115  16.837  1.00 30.000          H  
ATOM  14065  HA  ASP A1017    -137.659 305.648  16.896  1.00 29.780          H  
ATOM  14066 1HB  ASP A1017    -140.109 306.584  18.372  1.00 41.780          H  
ATOM  14067 2HB  ASP A1017    -139.418 304.991  18.631  1.00 41.780          H  
ATOM  14068  N   THR A1018    -140.515 305.444  15.351  1.00 23.390          N  
ATOM  14069  CA  THR A1018    -141.294 304.570  14.495  1.00 22.710          C  
ATOM  14070  C   THR A1018    -140.417 304.015  13.390  1.00 23.450          C  
ATOM  14071  O   THR A1018    -140.526 302.847  13.026  1.00 23.290          O  
ATOM  14072  CB  THR A1018    -142.485 305.307  13.831  1.00 32.070          C  
ATOM  14073  OG1 THR A1018    -143.388 305.784  14.838  1.00 32.070          O  
ATOM  14074  CG2 THR A1018    -143.225 304.347  12.876  1.00 32.070          C  
ATOM  14075  H   THR A1018    -140.792 306.412  15.431  1.00 28.070          H  
ATOM  14076  HA  THR A1018    -141.672 303.738  15.085  1.00 27.250          H  
ATOM  14077  HB  THR A1018    -142.123 306.155  13.262  1.00 38.480          H  
ATOM  14078  HG1 THR A1018    -144.033 306.376  14.438  1.00 38.480          H  
ATOM  14079 1HG2 THR A1018    -144.062 304.871  12.421  1.00 38.480          H  
ATOM  14080 2HG2 THR A1018    -142.562 303.997  12.089  1.00 38.480          H  
ATOM  14081 3HG2 THR A1018    -143.590 303.493  13.425  1.00 38.480          H  
ATOM  14082  N   ALA A1019    -139.601 304.872  12.786  1.00 24.310          N  
ATOM  14083  CA  ALA A1019    -138.788 304.477  11.663  1.00 25.110          C  
ATOM  14084  C   ALA A1019    -137.766 303.429  12.102  1.00 25.700          C  
ATOM  14085  O   ALA A1019    -137.511 302.447  11.392  1.00 25.970          O  
ATOM  14086  CB  ALA A1019    -138.160 305.709  11.065  1.00 34.830          C  
ATOM  14087  H   ALA A1019    -139.474 305.800  13.175  1.00 29.170          H  
ATOM  14088  HA  ALA A1019    -139.442 304.023  10.918  1.00 30.130          H  
ATOM  14089 1HB  ALA A1019    -137.633 305.424  10.204  1.00 41.800          H  
ATOM  14090 2HB  ALA A1019    -138.946 306.408  10.777  1.00 41.800          H  
ATOM  14091 3HB  ALA A1019    -137.499 306.177  11.798  1.00 41.800          H  
ATOM  14092  N   LYS A1020    -137.227 303.627  13.320  1.00 25.900          N  
ATOM  14093  CA  LYS A1020    -136.261 302.696  13.906  1.00 26.510          C  
ATOM  14094  C   LYS A1020    -136.924 301.334  14.068  1.00 25.880          C  
ATOM  14095  O   LYS A1020    -136.359 300.300  13.688  1.00 26.530          O  
ATOM  14096  CB  LYS A1020    -135.832 303.159  15.296  1.00 36.870          C  
ATOM  14097  CG  LYS A1020    -134.992 304.406  15.372  1.00 36.870          C  
ATOM  14098  CD  LYS A1020    -134.757 304.760  16.845  1.00 36.870          C  
ATOM  14099  CE  LYS A1020    -134.075 306.099  17.028  1.00 36.870          C  
ATOM  14100  NZ  LYS A1020    -134.078 306.512  18.473  1.00 36.870          N  
ATOM  14101  H   LYS A1020    -137.479 304.490  13.814  1.00 31.080          H  
ATOM  14102  HA  LYS A1020    -135.399 302.596  13.257  1.00 31.810          H  
ATOM  14103 1HB  LYS A1020    -136.710 303.324  15.905  1.00 44.240          H  
ATOM  14104 2HB  LYS A1020    -135.268 302.358  15.772  1.00 44.240          H  
ATOM  14105 1HG  LYS A1020    -134.038 304.236  14.880  1.00 44.240          H  
ATOM  14106 2HG  LYS A1020    -135.508 305.231  14.874  1.00 44.240          H  
ATOM  14107 1HD  LYS A1020    -135.691 304.766  17.394  1.00 44.240          H  
ATOM  14108 2HD  LYS A1020    -134.119 303.997  17.287  1.00 44.240          H  
ATOM  14109 1HE  LYS A1020    -133.047 306.026  16.680  1.00 44.240          H  
ATOM  14110 2HE  LYS A1020    -134.599 306.859  16.441  1.00 44.240          H  
ATOM  14111 1HZ  LYS A1020    -133.625 307.402  18.580  1.00 44.240          H  
ATOM  14112 2HZ  LYS A1020    -135.080 306.593  18.790  1.00 44.240          H  
ATOM  14113 3HZ  LYS A1020    -133.603 305.826  19.032  1.00 44.240          H  
ATOM  14114  N   THR A1021    -138.161 301.360  14.586  1.00 24.620          N  
ATOM  14115  CA  THR A1021    -138.951 300.168  14.838  1.00 23.910          C  
ATOM  14116  C   THR A1021    -139.204 299.402  13.553  1.00 24.240          C  
ATOM  14117  O   THR A1021    -139.043 298.182  13.522  1.00 24.530          O  
ATOM  14118  CB  THR A1021    -140.286 300.522  15.542  1.00 33.760          C  
ATOM  14119  OG1 THR A1021    -140.004 301.122  16.819  1.00 33.760          O  
ATOM  14120  CG2 THR A1021    -141.136 299.269  15.747  1.00 33.760          C  
ATOM  14121  H   THR A1021    -138.543 302.257  14.887  1.00 29.540          H  
ATOM  14122  HA  THR A1021    -138.379 299.525  15.506  1.00 28.690          H  
ATOM  14123  HB  THR A1021    -140.844 301.229  14.937  1.00 40.510          H  
ATOM  14124  HG1 THR A1021    -139.640 302.023  16.680  1.00 40.510          H  
ATOM  14125 1HG2 THR A1021    -142.064 299.536  16.246  1.00 40.510          H  
ATOM  14126 2HG2 THR A1021    -141.358 298.833  14.786  1.00 40.510          H  
ATOM  14127 3HG2 THR A1021    -140.601 298.549  16.355  1.00 40.510          H  
ATOM  14128  N   VAL A1022    -139.573 300.113  12.488  1.00 24.220          N  
ATOM  14129  CA  VAL A1022    -139.836 299.470  11.212  1.00 24.550          C  
ATOM  14130  C   VAL A1022    -138.596 298.754  10.679  1.00 24.700          C  
ATOM  14131  O   VAL A1022    -138.711 297.624  10.198  1.00 24.950          O  
ATOM  14132  CB  VAL A1022    -140.375 300.493  10.193  1.00 34.240          C  
ATOM  14133  CG1 VAL A1022    -140.431 299.884   8.778  1.00 34.240          C  
ATOM  14134  CG2 VAL A1022    -141.795 300.907  10.640  1.00 34.240          C  
ATOM  14135  H   VAL A1022    -139.725 301.119  12.601  1.00 29.060          H  
ATOM  14136  HA  VAL A1022    -140.615 298.729  11.367  1.00 29.460          H  
ATOM  14137  HB  VAL A1022    -139.717 301.367  10.169  1.00 41.090          H  
ATOM  14138 1HG1 VAL A1022    -140.826 300.624   8.085  1.00 41.090          H  
ATOM  14139 2HG1 VAL A1022    -139.433 299.590   8.450  1.00 41.090          H  
ATOM  14140 3HG1 VAL A1022    -141.081 299.008   8.785  1.00 41.090          H  
ATOM  14141 1HG2 VAL A1022    -142.201 301.639   9.946  1.00 41.090          H  
ATOM  14142 2HG2 VAL A1022    -142.445 300.026  10.661  1.00 41.090          H  
ATOM  14143 3HG2 VAL A1022    -141.764 301.334  11.629  1.00 41.090          H  
ATOM  14144  N   LEU A1023    -137.416 299.383  10.760  1.00 24.560          N  
ATOM  14145  CA  LEU A1023    -136.196 298.713  10.304  1.00 24.680          C  
ATOM  14146  C   LEU A1023    -135.934 297.423  11.071  1.00 24.890          C  
ATOM  14147  O   LEU A1023    -135.621 296.390  10.470  1.00 24.980          O  
ATOM  14148  CB  LEU A1023    -134.957 299.601  10.505  1.00 34.500          C  
ATOM  14149  CG  LEU A1023    -133.564 298.966  10.113  1.00 34.500          C  
ATOM  14150  CD1 LEU A1023    -133.521 298.671   8.614  1.00 34.500          C  
ATOM  14151  CD2 LEU A1023    -132.449 299.893  10.524  1.00 34.500          C  
ATOM  14152  H   LEU A1023    -137.385 300.348  11.111  1.00 29.470          H  
ATOM  14153  HA  LEU A1023    -136.322 298.467   9.256  1.00 29.620          H  
ATOM  14154 1HB  LEU A1023    -135.089 300.494   9.926  1.00 41.400          H  
ATOM  14155 2HB  LEU A1023    -134.911 299.890  11.557  1.00 41.400          H  
ATOM  14156  HG  LEU A1023    -133.435 298.022  10.644  1.00 41.400          H  
ATOM  14157 1HD1 LEU A1023    -132.558 298.226   8.358  1.00 41.400          H  
ATOM  14158 2HD1 LEU A1023    -134.310 297.974   8.344  1.00 41.400          H  
ATOM  14159 3HD1 LEU A1023    -133.654 299.583   8.059  1.00 41.400          H  
ATOM  14160 1HD2 LEU A1023    -131.495 299.434  10.276  1.00 41.400          H  
ATOM  14161 2HD2 LEU A1023    -132.537 300.824  10.012  1.00 41.400          H  
ATOM  14162 3HD2 LEU A1023    -132.499 300.062  11.600  1.00 41.400          H  
ATOM  14163  N   SER A1024    -136.029 297.499  12.403  1.00 25.000          N  
ATOM  14164  CA  SER A1024    -135.808 296.370  13.300  1.00 25.230          C  
ATOM  14165  C   SER A1024    -136.851 295.271  13.096  1.00 25.750          C  
ATOM  14166  O   SER A1024    -136.559 294.066  13.217  1.00 26.070          O  
ATOM  14167  CB  SER A1024    -135.850 296.869  14.715  1.00 35.230          C  
ATOM  14168  OG  SER A1024    -134.767 297.712  15.011  1.00 35.230          O  
ATOM  14169  H   SER A1024    -136.264 298.399  12.841  1.00 30.000          H  
ATOM  14170  HA  SER A1024    -134.820 295.960  13.096  1.00 30.280          H  
ATOM  14171 1HB  SER A1024    -136.774 297.426  14.841  1.00 42.280          H  
ATOM  14172 2HB  SER A1024    -135.873 296.052  15.402  1.00 42.280          H  
ATOM  14173  HG  SER A1024    -135.014 298.134  15.868  1.00 42.280          H  
ATOM  14174  N   GLY A1025    -138.070 295.691  12.763  1.00 25.810          N  
ATOM  14175  CA  GLY A1025    -139.171 294.795  12.508  1.00 26.320          C  
ATOM  14176  C   GLY A1025    -139.522 294.024  13.752  1.00 26.460          C  
ATOM  14177  O   GLY A1025    -139.866 294.603  14.784  1.00 25.950          O  
ATOM  14178  H   GLY A1025    -138.255 296.695  12.748  1.00 30.970          H  
ATOM  14179 1HA  GLY A1025    -140.030 295.376  12.172  1.00 31.580          H  
ATOM  14180 2HA  GLY A1025    -138.904 294.112  11.703  1.00 31.580          H  
ATOM  14181  N   ALA A1026    -139.426 292.705  13.671  1.00 27.230          N  
ATOM  14182  CA  ALA A1026    -139.762 291.859  14.802  1.00 27.520          C  
ATOM  14183  C   ALA A1026    -138.934 292.174  16.050  1.00 27.710          C  
ATOM  14184  O   ALA A1026    -139.436 292.038  17.164  1.00 27.570          O  
ATOM  14185  CB  ALA A1026    -139.566 290.401  14.448  1.00 38.410          C  
ATOM  14186  H   ALA A1026    -139.119 292.287  12.802  1.00 32.680          H  
ATOM  14187  HA  ALA A1026    -140.808 292.013  15.029  1.00 33.020          H  
ATOM  14188 1HB  ALA A1026    -139.860 289.781  15.296  1.00 46.090          H  
ATOM  14189 2HB  ALA A1026    -140.180 290.150  13.585  1.00 46.090          H  
ATOM  14190 3HB  ALA A1026    -138.517 290.223  14.214  1.00 46.090          H  
ATOM  14191  N   LYS A1027    -137.666 292.582  15.916  1.00 28.030          N  
ATOM  14192  CA  LYS A1027    -136.887 292.787  17.140  1.00 28.190          C  
ATOM  14193  C   LYS A1027    -137.516 293.830  18.066  1.00 27.220          C  
ATOM  14194  O   LYS A1027    -137.757 293.557  19.256  1.00 27.170          O  
ATOM  14195  CB  LYS A1027    -135.447 293.164  16.800  1.00 39.400          C  
ATOM  14196  CG  LYS A1027    -134.545 293.407  18.007  1.00 39.400          C  
ATOM  14197  CD  LYS A1027    -133.116 293.722  17.573  1.00 39.400          C  
ATOM  14198  CE  LYS A1027    -132.226 294.017  18.774  1.00 39.400          C  
ATOM  14199  NZ  LYS A1027    -130.827 294.329  18.366  1.00 39.400          N  
ATOM  14200  H   LYS A1027    -137.244 292.749  14.994  1.00 33.640          H  
ATOM  14201  HA  LYS A1027    -136.866 291.843  17.684  1.00 33.830          H  
ATOM  14202 1HB  LYS A1027    -135.002 292.361  16.214  1.00 47.280          H  
ATOM  14203 2HB  LYS A1027    -135.437 294.044  16.185  1.00 47.280          H  
ATOM  14204 1HG  LYS A1027    -134.927 294.259  18.581  1.00 47.280          H  
ATOM  14205 2HG  LYS A1027    -134.549 292.528  18.652  1.00 47.280          H  
ATOM  14206 1HD  LYS A1027    -132.704 292.876  17.022  1.00 47.280          H  
ATOM  14207 2HD  LYS A1027    -133.126 294.595  16.917  1.00 47.280          H  
ATOM  14208 1HE  LYS A1027    -132.635 294.868  19.318  1.00 47.280          H  
ATOM  14209 2HE  LYS A1027    -132.217 293.148  19.432  1.00 47.280          H  
ATOM  14210 1HZ  LYS A1027    -130.270 294.518  19.188  1.00 47.280          H  
ATOM  14211 2HZ  LYS A1027    -130.435 293.541  17.869  1.00 47.280          H  
ATOM  14212 3HZ  LYS A1027    -130.823 295.141  17.764  1.00 47.280          H  
ATOM  14213  N   ASP A1028    -137.812 295.008  17.517  1.00 26.450          N  
ATOM  14214  CA  ASP A1028    -138.425 296.067  18.292  1.00 25.520          C  
ATOM  14215  C   ASP A1028    -139.909 295.825  18.476  1.00 25.340          C  
ATOM  14216  O   ASP A1028    -140.486 296.279  19.465  1.00 25.010          O  
ATOM  14217  CB  ASP A1028    -138.166 297.434  17.676  1.00 36.100          C  
ATOM  14218  CG  ASP A1028    -136.705 297.885  17.825  1.00 36.100          C  
ATOM  14219  OD1 ASP A1028    -136.046 297.427  18.716  1.00 36.100          O  
ATOM  14220  OD2 ASP A1028    -136.248 298.655  17.021  1.00 36.100          O  
ATOM  14221  H   ASP A1028    -137.576 295.170  16.548  1.00 31.740          H  
ATOM  14222  HA  ASP A1028    -137.959 296.071  19.273  1.00 30.620          H  
ATOM  14223 1HB  ASP A1028    -138.422 297.394  16.616  1.00 43.320          H  
ATOM  14224 2HB  ASP A1028    -138.814 298.178  18.142  1.00 43.320          H  
ATOM  14225  N   ALA A1029    -140.561 295.137  17.531  1.00 25.620          N  
ATOM  14226  CA  ALA A1029    -141.986 294.882  17.668  1.00 25.490          C  
ATOM  14227  C   ALA A1029    -142.269 294.055  18.903  1.00 25.970          C  
ATOM  14228  O   ALA A1029    -143.189 294.349  19.675  1.00 25.630          O  
ATOM  14229  CB  ALA A1029    -142.491 294.130  16.479  1.00 35.740          C  
ATOM  14230  H   ALA A1029    -140.089 294.799  16.687  1.00 30.740          H  
ATOM  14231  HA  ALA A1029    -142.502 295.842  17.746  1.00 30.590          H  
ATOM  14232 1HB  ALA A1029    -143.525 293.987  16.597  1.00 42.890          H  
ATOM  14233 2HB  ALA A1029    -142.299 294.681  15.593  1.00 42.890          H  
ATOM  14234 3HB  ALA A1029    -141.996 293.186  16.428  1.00 42.890          H  
ATOM  14235  N   VAL A1030    -141.435 293.032  19.116  1.00 26.750          N  
ATOM  14236  CA  VAL A1030    -141.580 292.171  20.263  1.00 27.280          C  
ATOM  14237  C   VAL A1030    -141.115 292.909  21.491  1.00 26.920          C  
ATOM  14238  O   VAL A1030    -141.863 293.024  22.453  1.00 26.880          O  
ATOM  14239  CB  VAL A1030    -140.796 290.861  20.081  1.00 37.980          C  
ATOM  14240  CG1 VAL A1030    -140.843 290.025  21.382  1.00 37.980          C  
ATOM  14241  CG2 VAL A1030    -141.403 290.076  18.916  1.00 37.980          C  
ATOM  14242  H   VAL A1030    -140.703 292.827  18.427  1.00 32.100          H  
ATOM  14243  HA  VAL A1030    -142.633 291.925  20.385  1.00 32.740          H  
ATOM  14244  HB  VAL A1030    -139.748 291.094  19.857  1.00 45.580          H  
ATOM  14245 1HG1 VAL A1030    -140.283 289.103  21.238  1.00 45.580          H  
ATOM  14246 2HG1 VAL A1030    -140.399 290.584  22.208  1.00 45.580          H  
ATOM  14247 3HG1 VAL A1030    -141.880 289.786  21.626  1.00 45.580          H  
ATOM  14248 1HG2 VAL A1030    -140.845 289.150  18.771  1.00 45.580          H  
ATOM  14249 2HG2 VAL A1030    -142.412 289.851  19.146  1.00 45.580          H  
ATOM  14250 3HG2 VAL A1030    -141.360 290.671  18.004  1.00 45.580          H  
ATOM  14251  N   THR A1031    -139.930 293.517  21.449  1.00 26.650          N  
ATOM  14252  CA  THR A1031    -139.432 294.227  22.615  1.00 26.260          C  
ATOM  14253  C   THR A1031    -140.454 295.250  23.116  1.00 25.510          C  
ATOM  14254  O   THR A1031    -140.658 295.376  24.334  1.00 25.380          O  
ATOM  14255  CB  THR A1031    -138.096 294.932  22.298  1.00 36.920          C  
ATOM  14256  OG1 THR A1031    -137.121 293.952  21.889  1.00 36.920          O  
ATOM  14257  CG2 THR A1031    -137.578 295.661  23.538  1.00 36.920          C  
ATOM  14258  H   THR A1031    -139.321 293.430  20.634  1.00 31.980          H  
ATOM  14259  HA  THR A1031    -139.258 293.503  23.409  1.00 31.510          H  
ATOM  14260  HB  THR A1031    -138.241 295.647  21.499  1.00 44.300          H  
ATOM  14261  HG1 THR A1031    -137.320 293.657  20.970  1.00 44.300          H  
ATOM  14262 1HG2 THR A1031    -136.634 296.145  23.297  1.00 44.300          H  
ATOM  14263 2HG2 THR A1031    -138.294 296.416  23.861  1.00 44.300          H  
ATOM  14264 3HG2 THR A1031    -137.424 294.944  24.343  1.00 44.300          H  
ATOM  14265  N   THR A1032    -141.057 296.015  22.193  1.00 25.050          N  
ATOM  14266  CA  THR A1032    -142.043 297.024  22.533  1.00 24.330          C  
ATOM  14267  C   THR A1032    -143.288 296.363  23.120  1.00 24.560          C  
ATOM  14268  O   THR A1032    -143.798 296.814  24.154  1.00 24.020          O  
ATOM  14269  CB  THR A1032    -142.457 297.853  21.293  1.00 34.350          C  
ATOM  14270  OG1 THR A1032    -141.308 298.497  20.735  1.00 34.350          O  
ATOM  14271  CG2 THR A1032    -143.438 298.941  21.718  1.00 34.350          C  
ATOM  14272  H   THR A1032    -140.822 295.901  21.211  1.00 30.060          H  
ATOM  14273  HA  THR A1032    -141.618 297.692  23.281  1.00 29.200          H  
ATOM  14274  HB  THR A1032    -142.916 297.199  20.544  1.00 41.220          H  
ATOM  14275  HG1 THR A1032    -140.773 297.823  20.266  1.00 41.220          H  
ATOM  14276 1HG2 THR A1032    -143.723 299.529  20.845  1.00 41.220          H  
ATOM  14277 2HG2 THR A1032    -144.314 298.494  22.158  1.00 41.220          H  
ATOM  14278 3HG2 THR A1032    -142.963 299.587  22.452  1.00 41.220          H  
ATOM  14279  N   GLY A1033    -143.784 295.296  22.467  1.00 25.390          N  
ATOM  14280  CA  GLY A1033    -144.970 294.591  22.925  1.00 25.740          C  
ATOM  14281  C   GLY A1033    -144.793 294.021  24.323  1.00 25.450          C  
ATOM  14282  O   GLY A1033    -145.713 294.106  25.140  1.00 25.320          O  
ATOM  14283  H   GLY A1033    -143.353 294.975  21.593  1.00 30.470          H  
ATOM  14284 1HA  GLY A1033    -145.822 295.267  22.910  1.00 30.890          H  
ATOM  14285 2HA  GLY A1033    -145.187 293.780  22.228  1.00 30.890          H  
ATOM  14286  N   VAL A1034    -143.609 293.466  24.601  1.00 25.400          N  
ATOM  14287  CA  VAL A1034    -143.287 292.905  25.903  1.00 25.260          C  
ATOM  14288  C   VAL A1034    -143.192 294.020  26.925  1.00 25.000          C  
ATOM  14289  O   VAL A1034    -143.803 293.950  27.983  1.00 24.270          O  
ATOM  14290  CB  VAL A1034    -141.960 292.116  25.877  1.00 35.420          C  
ATOM  14291  CG1 VAL A1034    -141.565 291.699  27.316  1.00 35.420          C  
ATOM  14292  CG2 VAL A1034    -142.113 290.876  25.002  1.00 35.420          C  
ATOM  14293  H   VAL A1034    -142.923 293.420  23.849  1.00 30.480          H  
ATOM  14294  HA  VAL A1034    -144.085 292.221  26.193  1.00 30.310          H  
ATOM  14295  HB  VAL A1034    -141.174 292.755  25.469  1.00 42.500          H  
ATOM  14296 1HG1 VAL A1034    -140.628 291.147  27.284  1.00 42.500          H  
ATOM  14297 2HG1 VAL A1034    -141.434 292.574  27.950  1.00 42.500          H  
ATOM  14298 3HG1 VAL A1034    -142.349 291.059  27.744  1.00 42.500          H  
ATOM  14299 1HG2 VAL A1034    -141.174 290.329  24.974  1.00 42.500          H  
ATOM  14300 2HG2 VAL A1034    -142.885 290.246  25.425  1.00 42.500          H  
ATOM  14301 3HG2 VAL A1034    -142.393 291.165  23.998  1.00 42.500          H  
ATOM  14302  N   THR A1035    -142.471 295.093  26.611  1.00 25.640          N  
ATOM  14303  CA  THR A1035    -142.323 296.182  27.567  1.00 25.600          C  
ATOM  14304  C   THR A1035    -143.700 296.655  28.003  1.00 25.240          C  
ATOM  14305  O   THR A1035    -143.963 296.823  29.204  1.00 24.840          O  
ATOM  14306  CB  THR A1035    -141.538 297.358  26.952  1.00 35.860          C  
ATOM  14307  OG1 THR A1035    -140.230 296.903  26.564  1.00 35.860          O  
ATOM  14308  CG2 THR A1035    -141.401 298.491  27.982  1.00 35.860          C  
ATOM  14309  H   THR A1035    -141.980 295.136  25.720  1.00 30.770          H  
ATOM  14310  HA  THR A1035    -141.788 295.815  28.441  1.00 30.720          H  
ATOM  14311  HB  THR A1035    -142.061 297.725  26.068  1.00 43.030          H  
ATOM  14312  HG1 THR A1035    -140.325 296.278  25.810  1.00 43.030          H  
ATOM  14313 1HG2 THR A1035    -140.839 299.310  27.539  1.00 43.030          H  
ATOM  14314 2HG2 THR A1035    -142.385 298.851  28.280  1.00 43.030          H  
ATOM  14315 3HG2 THR A1035    -140.873 298.120  28.859  1.00 43.030          H  
ATOM  14316  N   GLY A1036    -144.585 296.844  27.021  1.00 25.420          N  
ATOM  14317  CA  GLY A1036    -145.950 297.232  27.274  1.00 25.140          C  
ATOM  14318  C   GLY A1036    -146.617 296.197  28.167  1.00 25.340          C  
ATOM  14319  O   GLY A1036    -147.152 296.535  29.220  1.00 24.830          O  
ATOM  14320  H   GLY A1036    -144.287 296.719  26.048  1.00 30.500          H  
ATOM  14321 1HA  GLY A1036    -145.976 298.212  27.746  1.00 30.170          H  
ATOM  14322 2HA  GLY A1036    -146.483 297.303  26.325  1.00 30.170          H  
ATOM  14323  N   ALA A1037    -146.550 294.924  27.777  1.00 26.120          N  
ATOM  14324  CA  ALA A1037    -147.193 293.848  28.509  1.00 26.420          C  
ATOM  14325  C   ALA A1037    -146.762 293.747  29.959  1.00 25.960          C  
ATOM  14326  O   ALA A1037    -147.598 293.485  30.826  1.00 25.020          O  
ATOM  14327  CB  ALA A1037    -146.877 292.558  27.833  1.00 36.870          C  
ATOM  14328  H   ALA A1037    -146.079 294.691  26.898  1.00 31.340          H  
ATOM  14329  HA  ALA A1037    -148.266 294.021  28.469  1.00 31.700          H  
ATOM  14330 1HB  ALA A1037    -147.400 291.767  28.323  1.00 44.240          H  
ATOM  14331 2HB  ALA A1037    -147.186 292.642  26.827  1.00 44.240          H  
ATOM  14332 3HB  ALA A1037    -145.813 292.379  27.862  1.00 44.240          H  
ATOM  14333  N   VAL A1038    -145.481 293.971  30.236  1.00 26.670          N  
ATOM  14334  CA  VAL A1038    -144.982 293.926  31.600  1.00 26.420          C  
ATOM  14335  C   VAL A1038    -145.609 295.048  32.406  1.00 26.310          C  
ATOM  14336  O   VAL A1038    -146.085 294.821  33.525  1.00 25.920          O  
ATOM  14337  CB  VAL A1038    -143.444 294.035  31.644  1.00 37.090          C  
ATOM  14338  CG1 VAL A1038    -142.959 294.202  33.102  1.00 37.090          C  
ATOM  14339  CG2 VAL A1038    -142.836 292.762  31.031  1.00 37.090          C  
ATOM  14340  H   VAL A1038    -144.845 294.132  29.452  1.00 32.000          H  
ATOM  14341  HA  VAL A1038    -145.268 292.968  32.037  1.00 31.700          H  
ATOM  14342  HB  VAL A1038    -143.127 294.911  31.069  1.00 44.510          H  
ATOM  14343 1HG1 VAL A1038    -141.874 294.274  33.112  1.00 44.510          H  
ATOM  14344 2HG1 VAL A1038    -143.377 295.108  33.540  1.00 44.510          H  
ATOM  14345 3HG1 VAL A1038    -143.274 293.336  33.688  1.00 44.510          H  
ATOM  14346 1HG2 VAL A1038    -141.752 292.826  31.044  1.00 44.510          H  
ATOM  14347 2HG2 VAL A1038    -143.155 291.893  31.609  1.00 44.510          H  
ATOM  14348 3HG2 VAL A1038    -143.174 292.645  30.007  1.00 44.510          H  
ATOM  14349  N   ASN A1039    -145.606 296.260  31.845  1.00 26.680          N  
ATOM  14350  CA  ASN A1039    -146.198 297.397  32.532  1.00 26.690          C  
ATOM  14351  C   ASN A1039    -147.704 297.215  32.709  1.00 26.060          C  
ATOM  14352  O   ASN A1039    -148.264 297.605  33.744  1.00 26.180          O  
ATOM  14353  CB  ASN A1039    -145.857 298.669  31.797  1.00 37.360          C  
ATOM  14354  CG  ASN A1039    -144.414 299.038  32.008  1.00 37.360          C  
ATOM  14355  OD1 ASN A1039    -143.802 298.606  32.995  1.00 37.360          O  
ATOM  14356  ND2 ASN A1039    -143.862 299.815  31.118  1.00 37.360          N  
ATOM  14357  H   ASN A1039    -145.150 296.381  30.931  1.00 32.020          H  
ATOM  14358  HA  ASN A1039    -145.769 297.452  33.531  1.00 32.030          H  
ATOM  14359 1HB  ASN A1039    -146.034 298.526  30.726  1.00 44.830          H  
ATOM  14360 2HB  ASN A1039    -146.495 299.481  32.137  1.00 44.830          H  
ATOM  14361 1HD2 ASN A1039    -142.905 300.086  31.218  1.00 44.830          H  
ATOM  14362 2HD2 ASN A1039    -144.392 300.136  30.334  1.00 44.830          H  
ATOM  14363  N   VAL A1040    -148.358 296.578  31.731  1.00 25.440          N  
ATOM  14364  CA  VAL A1040    -149.772 296.295  31.851  1.00 24.820          C  
ATOM  14365  C   VAL A1040    -149.970 295.314  32.979  1.00 24.490          C  
ATOM  14366  O   VAL A1040    -150.812 295.540  33.834  1.00 24.240          O  
ATOM  14367  CB  VAL A1040    -150.400 295.756  30.542  1.00 35.000          C  
ATOM  14368  CG1 VAL A1040    -151.850 295.253  30.798  1.00 35.000          C  
ATOM  14369  CG2 VAL A1040    -150.444 296.890  29.501  1.00 35.000          C  
ATOM  14370  H   VAL A1040    -147.845 296.323  30.886  1.00 30.530          H  
ATOM  14371  HA  VAL A1040    -150.287 297.220  32.104  1.00 29.780          H  
ATOM  14372  HB  VAL A1040    -149.806 294.925  30.172  1.00 42.000          H  
ATOM  14373 1HG1 VAL A1040    -152.276 294.886  29.876  1.00 42.000          H  
ATOM  14374 2HG1 VAL A1040    -151.845 294.445  31.521  1.00 42.000          H  
ATOM  14375 3HG1 VAL A1040    -152.464 296.073  31.174  1.00 42.000          H  
ATOM  14376 1HG2 VAL A1040    -150.877 296.524  28.576  1.00 42.000          H  
ATOM  14377 2HG2 VAL A1040    -151.051 297.708  29.886  1.00 42.000          H  
ATOM  14378 3HG2 VAL A1040    -149.448 297.251  29.308  1.00 42.000          H  
ATOM  14379  N   ALA A1041    -149.184 294.241  33.043  1.00 24.500          N  
ATOM  14380  CA  ALA A1041    -149.380 293.262  34.103  1.00 24.150          C  
ATOM  14381  C   ALA A1041    -149.285 293.897  35.481  1.00 24.080          C  
ATOM  14382  O   ALA A1041    -150.082 293.570  36.371  1.00 24.050          O  
ATOM  14383  CB  ALA A1041    -148.339 292.165  33.981  1.00 33.950          C  
ATOM  14384  H   ALA A1041    -148.485 294.071  32.317  1.00 29.400          H  
ATOM  14385  HA  ALA A1041    -150.377 292.845  33.997  1.00 28.980          H  
ATOM  14386 1HB  ALA A1041    -148.492 291.413  34.752  1.00 40.740          H  
ATOM  14387 2HB  ALA A1041    -148.406 291.704  33.003  1.00 40.740          H  
ATOM  14388 3HB  ALA A1041    -147.345 292.597  34.092  1.00 40.740          H  
ATOM  14389  N   LYS A1042    -148.339 294.826  35.657  1.00 24.070          N  
ATOM  14390  CA  LYS A1042    -148.204 295.489  36.941  1.00 24.020          C  
ATOM  14391  C   LYS A1042    -149.423 296.364  37.219  1.00 22.800          C  
ATOM  14392  O   LYS A1042    -150.026 296.278  38.296  1.00 22.630          O  
ATOM  14393  CB  LYS A1042    -146.935 296.350  36.963  1.00 33.650          C  
ATOM  14394  CG  LYS A1042    -145.618 295.564  36.985  1.00 33.650          C  
ATOM  14395  CD  LYS A1042    -144.398 296.506  36.971  1.00 33.650          C  
ATOM  14396  CE  LYS A1042    -143.084 295.725  36.985  1.00 33.650          C  
ATOM  14397  NZ  LYS A1042    -141.880 296.629  36.976  1.00 33.650          N  
ATOM  14398  H   LYS A1042    -147.678 295.016  34.895  1.00 28.880          H  
ATOM  14399  HA  LYS A1042    -148.142 294.732  37.721  1.00 28.820          H  
ATOM  14400 1HB  LYS A1042    -146.920 296.984  36.073  1.00 40.380          H  
ATOM  14401 2HB  LYS A1042    -146.958 297.008  37.832  1.00 40.380          H  
ATOM  14402 1HG  LYS A1042    -145.584 294.943  37.880  1.00 40.380          H  
ATOM  14403 2HG  LYS A1042    -145.576 294.913  36.111  1.00 40.380          H  
ATOM  14404 1HD  LYS A1042    -144.430 297.121  36.066  1.00 40.380          H  
ATOM  14405 2HD  LYS A1042    -144.430 297.163  37.838  1.00 40.380          H  
ATOM  14406 1HE  LYS A1042    -143.053 295.107  37.881  1.00 40.380          H  
ATOM  14407 2HE  LYS A1042    -143.046 295.079  36.109  1.00 40.380          H  
ATOM  14408 1HZ  LYS A1042    -141.042 296.064  36.994  1.00 40.380          H  
ATOM  14409 2HZ  LYS A1042    -141.868 297.210  36.145  1.00 40.380          H  
ATOM  14410 3HZ  LYS A1042    -141.901 297.221  37.794  1.00 40.380          H  
ATOM  14411  N   GLY A1043    -149.813 297.172  36.225  1.00 21.940          N  
ATOM  14412  CA  GLY A1043    -150.940 298.082  36.361  1.00 20.720          C  
ATOM  14413  C   GLY A1043    -152.255 297.352  36.588  1.00 19.680          C  
ATOM  14414  O   GLY A1043    -153.085 297.802  37.375  1.00 18.810          O  
ATOM  14415  H   GLY A1043    -149.286 297.185  35.346  1.00 26.330          H  
ATOM  14416 1HA  GLY A1043    -150.749 298.768  37.185  1.00 24.860          H  
ATOM  14417 2HA  GLY A1043    -151.010 298.684  35.456  1.00 24.860          H  
ATOM  14418  N   THR A1044    -152.422 296.227  35.907  1.00 19.800          N  
ATOM  14419  CA  THR A1044    -153.621 295.413  35.936  1.00 18.890          C  
ATOM  14420  C   THR A1044    -153.878 294.964  37.362  1.00 18.360          C  
ATOM  14421  O   THR A1044    -154.959 295.190  37.914  1.00 17.460          O  
ATOM  14422  CB  THR A1044    -153.417 294.201  34.979  1.00 26.810          C  
ATOM  14423  OG1 THR A1044    -153.223 294.671  33.653  1.00 26.810          O  
ATOM  14424  CG2 THR A1044    -154.564 293.287  34.964  1.00 26.810          C  
ATOM  14425  H   THR A1044    -151.673 295.945  35.289  1.00 23.760          H  
ATOM  14426  HA  THR A1044    -154.471 296.006  35.607  1.00 22.670          H  
ATOM  14427  HB  THR A1044    -152.534 293.649  35.296  1.00 32.170          H  
ATOM  14428  HG1 THR A1044    -152.397 295.175  33.635  1.00 32.170          H  
ATOM  14429 1HG2 THR A1044    -154.367 292.457  34.289  1.00 32.170          H  
ATOM  14430 2HG2 THR A1044    -154.711 292.912  35.959  1.00 32.170          H  
ATOM  14431 3HG2 THR A1044    -155.430 293.801  34.632  1.00 32.170          H  
ATOM  14432  N   VAL A1045    -152.838 294.438  38.006  1.00 19.010          N  
ATOM  14433  CA  VAL A1045    -152.937 293.997  39.390  1.00 18.760          C  
ATOM  14434  C   VAL A1045    -153.236 295.163  40.337  1.00 17.640          C  
ATOM  14435  O   VAL A1045    -154.067 295.046  41.242  1.00 17.170          O  
ATOM  14436  CB  VAL A1045    -151.645 293.271  39.810  1.00 26.360          C  
ATOM  14437  CG1 VAL A1045    -151.649 292.973  41.327  1.00 26.360          C  
ATOM  14438  CG2 VAL A1045    -151.539 291.973  39.009  1.00 26.360          C  
ATOM  14439  H   VAL A1045    -151.968 294.297  37.479  1.00 22.810          H  
ATOM  14440  HA  VAL A1045    -153.760 293.286  39.457  1.00 22.510          H  
ATOM  14441  HB  VAL A1045    -150.783 293.911  39.590  1.00 31.640          H  
ATOM  14442 1HG1 VAL A1045    -150.727 292.458  41.594  1.00 31.640          H  
ATOM  14443 2HG1 VAL A1045    -151.712 293.898  41.899  1.00 31.640          H  
ATOM  14444 3HG1 VAL A1045    -152.502 292.340  41.573  1.00 31.640          H  
ATOM  14445 1HG2 VAL A1045    -150.622 291.453  39.282  1.00 31.640          H  
ATOM  14446 2HG2 VAL A1045    -152.398 291.340  39.230  1.00 31.640          H  
ATOM  14447 3HG2 VAL A1045    -151.523 292.196  37.944  1.00 31.640          H  
ATOM  14448  N   GLN A1046    -152.556 296.292  40.138  1.00 17.230          N  
ATOM  14449  CA  GLN A1046    -152.742 297.466  40.985  1.00 16.200          C  
ATOM  14450  C   GLN A1046    -154.178 298.001  40.975  1.00 15.190          C  
ATOM  14451  O   GLN A1046    -154.651 298.509  41.994  1.00 15.350          O  
ATOM  14452  CB  GLN A1046    -151.791 298.577  40.553  1.00 23.090          C  
ATOM  14453  CG  GLN A1046    -150.331 298.308  40.858  1.00 23.090          C  
ATOM  14454  CD  GLN A1046    -149.441 299.345  40.229  1.00 23.090          C  
ATOM  14455  OE1 GLN A1046    -149.911 300.117  39.387  1.00 23.090          O  
ATOM  14456  NE2 GLN A1046    -148.174 299.379  40.621  1.00 23.090          N  
ATOM  14457  H   GLN A1046    -151.854 296.327  39.389  1.00 20.680          H  
ATOM  14458  HA  GLN A1046    -152.500 297.183  42.008  1.00 19.440          H  
ATOM  14459 1HB  GLN A1046    -151.887 298.726  39.483  1.00 27.710          H  
ATOM  14460 2HB  GLN A1046    -152.075 299.509  41.039  1.00 27.710          H  
ATOM  14461 1HG  GLN A1046    -150.190 298.349  41.936  1.00 27.710          H  
ATOM  14462 2HG  GLN A1046    -150.054 297.330  40.489  1.00 27.710          H  
ATOM  14463 1HE2 GLN A1046    -147.547 300.054  40.230  1.00 27.710          H  
ATOM  14464 2HE2 GLN A1046    -147.842 298.733  41.310  1.00 27.710          H  
ATOM  14465  N   THR A1047    -154.887 297.863  39.849  1.00 14.230          N  
ATOM  14466  CA  THR A1047    -156.256 298.376  39.749  1.00 13.250          C  
ATOM  14467  C   THR A1047    -157.303 297.558  40.518  1.00 13.100          C  
ATOM  14468  O   THR A1047    -158.443 298.012  40.664  1.00 12.250          O  
ATOM  14469  CB  THR A1047    -156.749 298.484  38.283  1.00 18.940          C  
ATOM  14470  OG1 THR A1047    -156.784 297.172  37.643  1.00 18.940          O  
ATOM  14471  CG2 THR A1047    -155.937 299.453  37.464  1.00 18.940          C  
ATOM  14472  H   THR A1047    -154.428 297.470  39.020  1.00 17.080          H  
ATOM  14473  HA  THR A1047    -156.258 299.380  40.169  1.00 15.900          H  
ATOM  14474  HB  THR A1047    -157.761 298.866  38.306  1.00 22.730          H  
ATOM  14475  HG1 THR A1047    -155.981 296.620  37.816  1.00 22.730          H  
ATOM  14476 1HG2 THR A1047    -156.355 299.517  36.461  1.00 22.730          H  
ATOM  14477 2HG2 THR A1047    -155.968 300.433  37.935  1.00 22.730          H  
ATOM  14478 3HG2 THR A1047    -154.938 299.135  37.402  1.00 22.730          H  
ATOM  14479  N   GLY A1048    -156.956 296.365  41.007  1.00 13.990          N  
ATOM  14480  CA  GLY A1048    -157.926 295.533  41.721  1.00 14.040          C  
ATOM  14481  C   GLY A1048    -158.260 294.267  40.947  1.00 14.590          C  
ATOM  14482  O   GLY A1048    -157.884 294.121  39.791  1.00 14.670          O  
ATOM  14483  H   GLY A1048    -155.991 296.030  40.905  1.00 16.790          H  
ATOM  14484 1HA  GLY A1048    -157.514 295.268  42.695  1.00 16.850          H  
ATOM  14485 2HA  GLY A1048    -158.834 296.104  41.903  1.00 16.850          H  
ATOM  14486  N   VAL A1049    -158.981 293.338  41.573  1.00 14.990          N  
ATOM  14487  CA  VAL A1049    -159.224 292.044  40.931  1.00 15.640          C  
ATOM  14488  C   VAL A1049    -160.332 292.117  39.863  1.00 15.730          C  
ATOM  14489  O   VAL A1049    -160.162 291.600  38.754  1.00 15.980          O  
ATOM  14490  CB  VAL A1049    -159.534 290.994  41.989  1.00 21.640          C  
ATOM  14491  CG1 VAL A1049    -159.836 289.665  41.320  1.00 21.640          C  
ATOM  14492  CG2 VAL A1049    -158.352 290.893  42.954  1.00 21.640          C  
ATOM  14493  H   VAL A1049    -159.312 293.518  42.512  1.00 17.990          H  
ATOM  14494  HA  VAL A1049    -158.299 291.739  40.439  1.00 18.770          H  
ATOM  14495  HB  VAL A1049    -160.420 291.298  42.531  1.00 25.960          H  
ATOM  14496 1HG1 VAL A1049    -160.066 288.910  42.056  1.00 25.960          H  
ATOM  14497 2HG1 VAL A1049    -160.659 289.756  40.636  1.00 25.960          H  
ATOM  14498 3HG1 VAL A1049    -158.955 289.368  40.779  1.00 25.960          H  
ATOM  14499 1HG2 VAL A1049    -158.562 290.172  43.733  1.00 25.960          H  
ATOM  14500 2HG2 VAL A1049    -157.461 290.587  42.405  1.00 25.960          H  
ATOM  14501 3HG2 VAL A1049    -158.172 291.856  43.419  1.00 25.960          H  
ATOM  14502  N   ASP A1050    -161.483 292.726  40.190  1.00 15.560          N  
ATOM  14503  CA  ASP A1050    -162.522 292.866  39.164  1.00 15.660          C  
ATOM  14504  C   ASP A1050    -161.960 293.706  38.020  1.00 15.860          C  
ATOM  14505  O   ASP A1050    -162.231 293.463  36.835  1.00 16.050          O  
ATOM  14506  CB  ASP A1050    -163.770 293.577  39.712  1.00 21.880          C  
ATOM  14507  CG  ASP A1050    -164.672 292.745  40.635  1.00 21.880          C  
ATOM  14508  OD1 ASP A1050    -164.602 291.542  40.609  1.00 21.880          O  
ATOM  14509  OD2 ASP A1050    -165.402 293.338  41.384  1.00 21.880          O  
ATOM  14510  H   ASP A1050    -161.621 293.096  41.119  1.00 18.670          H  
ATOM  14511  HA  ASP A1050    -162.793 291.877  38.786  1.00 18.790          H  
ATOM  14512 1HB  ASP A1050    -163.464 294.472  40.252  1.00 26.260          H  
ATOM  14513 2HB  ASP A1050    -164.376 293.914  38.869  1.00 26.260          H  
ATOM  14514  N   ALA A1051    -161.175 294.717  38.404  1.00 15.890          N  
ATOM  14515  CA  ALA A1051    -160.529 295.599  37.460  1.00 16.130          C  
ATOM  14516  C   ALA A1051    -159.535 294.832  36.621  1.00 17.440          C  
ATOM  14517  O   ALA A1051    -159.503 295.010  35.412  1.00 17.700          O  
ATOM  14518  CB  ALA A1051    -159.840 296.723  38.165  1.00 22.490          C  
ATOM  14519  H   ALA A1051    -161.015 294.853  39.390  1.00 19.070          H  
ATOM  14520  HA  ALA A1051    -161.293 296.008  36.801  1.00 19.360          H  
ATOM  14521 1HB  ALA A1051    -159.384 297.372  37.425  1.00 26.980          H  
ATOM  14522 2HB  ALA A1051    -160.550 297.290  38.761  1.00 26.980          H  
ATOM  14523 3HB  ALA A1051    -159.080 296.308  38.804  1.00 26.980          H  
ATOM  14524  N   SER A1052    -158.796 293.895  37.220  1.00 18.320          N  
ATOM  14525  CA  SER A1052    -157.839 293.109  36.470  1.00 19.580          C  
ATOM  14526  C   SER A1052    -158.513 292.424  35.304  1.00 19.630          C  
ATOM  14527  O   SER A1052    -158.035 292.477  34.165  1.00 20.270          O  
ATOM  14528  CB  SER A1052    -157.188 292.064  37.352  1.00 26.910          C  
ATOM  14529  OG  SER A1052    -156.336 291.260  36.604  1.00 26.910          O  
ATOM  14530  H   SER A1052    -158.799 293.805  38.232  1.00 21.980          H  
ATOM  14531  HA  SER A1052    -157.079 293.787  36.104  1.00 23.500          H  
ATOM  14532 1HB  SER A1052    -156.626 292.562  38.144  1.00 32.290          H  
ATOM  14533 2HB  SER A1052    -157.937 291.450  37.820  1.00 32.290          H  
ATOM  14534  HG  SER A1052    -155.940 290.630  37.217  1.00 32.290          H  
ATOM  14535  N   LYS A1053    -159.667 291.797  35.545  1.00 18.960          N  
ATOM  14536  CA  LYS A1053    -160.355 291.163  34.425  1.00 18.990          C  
ATOM  14537  C   LYS A1053    -160.585 292.172  33.294  1.00 18.460          C  
ATOM  14538  O   LYS A1053    -160.275 291.894  32.126  1.00 19.100          O  
ATOM  14539  CB  LYS A1053    -161.709 290.570  34.850  1.00 26.570          C  
ATOM  14540  CG  LYS A1053    -162.493 289.870  33.711  1.00 26.570          C  
ATOM  14541  CD  LYS A1053    -163.836 289.313  34.191  1.00 26.570          C  
ATOM  14542  CE  LYS A1053    -164.634 288.725  33.019  1.00 26.570          C  
ATOM  14543  NZ  LYS A1053    -165.985 288.248  33.433  1.00 26.570          N  
ATOM  14544  H   LYS A1053    -160.013 291.740  36.513  1.00 22.750          H  
ATOM  14545  HA  LYS A1053    -159.721 290.371  34.042  1.00 22.790          H  
ATOM  14546 1HB  LYS A1053    -161.547 289.842  35.646  1.00 31.890          H  
ATOM  14547 2HB  LYS A1053    -162.338 291.361  35.260  1.00 31.890          H  
ATOM  14548 1HG  LYS A1053    -162.674 290.575  32.899  1.00 31.890          H  
ATOM  14549 2HG  LYS A1053    -161.898 289.048  33.324  1.00 31.890          H  
ATOM  14550 1HD  LYS A1053    -163.658 288.532  34.935  1.00 31.890          H  
ATOM  14551 2HD  LYS A1053    -164.414 290.112  34.656  1.00 31.890          H  
ATOM  14552 1HE  LYS A1053    -164.750 289.491  32.253  1.00 31.890          H  
ATOM  14553 2HE  LYS A1053    -164.078 287.886  32.599  1.00 31.890          H  
ATOM  14554 1HZ  LYS A1053    -166.470 287.873  32.629  1.00 31.890          H  
ATOM  14555 2HZ  LYS A1053    -165.895 287.528  34.133  1.00 31.890          H  
ATOM  14556 3HZ  LYS A1053    -166.515 289.020  33.813  1.00 31.890          H  
ATOM  14557  N   ALA A1054    -161.154 293.335  33.644  1.00 17.350          N  
ATOM  14558  CA  ALA A1054    -161.458 294.369  32.655  1.00 16.810          C  
ATOM  14559  C   ALA A1054    -160.223 294.934  31.942  1.00 17.760          C  
ATOM  14560  O   ALA A1054    -160.243 295.135  30.721  1.00 17.900          O  
ATOM  14561  CB  ALA A1054    -162.190 295.510  33.338  1.00 23.750          C  
ATOM  14562  H   ALA A1054    -161.401 293.478  34.634  1.00 20.820          H  
ATOM  14563  HA  ALA A1054    -162.105 293.923  31.902  1.00 20.170          H  
ATOM  14564 1HB  ALA A1054    -162.457 296.263  32.600  1.00 28.500          H  
ATOM  14565 2HB  ALA A1054    -163.089 295.128  33.816  1.00 28.500          H  
ATOM  14566 3HB  ALA A1054    -161.539 295.953  34.090  1.00 28.500          H  
ATOM  14567  N   VAL A1055    -159.148 295.165  32.695  1.00 18.480          N  
ATOM  14568  CA  VAL A1055    -157.921 295.734  32.161  1.00 19.440          C  
ATOM  14569  C   VAL A1055    -157.235 294.773  31.219  1.00 20.660          C  
ATOM  14570  O   VAL A1055    -156.806 295.180  30.130  1.00 21.230          O  
ATOM  14571  CB  VAL A1055    -156.961 296.162  33.294  1.00 26.830          C  
ATOM  14572  CG1 VAL A1055    -155.586 296.583  32.713  1.00 26.830          C  
ATOM  14573  CG2 VAL A1055    -157.567 297.334  34.069  1.00 26.830          C  
ATOM  14574  H   VAL A1055    -159.217 294.973  33.690  1.00 22.180          H  
ATOM  14575  HA  VAL A1055    -158.186 296.630  31.601  1.00 23.330          H  
ATOM  14576  HB  VAL A1055    -156.821 295.335  33.966  1.00 32.200          H  
ATOM  14577 1HG1 VAL A1055    -154.925 296.882  33.517  1.00 32.200          H  
ATOM  14578 2HG1 VAL A1055    -155.127 295.751  32.175  1.00 32.200          H  
ATOM  14579 3HG1 VAL A1055    -155.720 297.420  32.031  1.00 32.200          H  
ATOM  14580 1HG2 VAL A1055    -156.892 297.618  34.877  1.00 32.200          H  
ATOM  14581 2HG2 VAL A1055    -157.710 298.179  33.397  1.00 32.200          H  
ATOM  14582 3HG2 VAL A1055    -158.522 297.050  34.489  1.00 32.200          H  
ATOM  14583  N   LEU A1056    -157.101 293.506  31.627  1.00 21.090          N  
ATOM  14584  CA  LEU A1056    -156.452 292.541  30.765  1.00 22.270          C  
ATOM  14585  C   LEU A1056    -157.192 292.444  29.461  1.00 22.280          C  
ATOM  14586  O   LEU A1056    -156.554 292.494  28.411  1.00 23.220          O  
ATOM  14587  CB  LEU A1056    -156.365 291.142  31.388  1.00 30.710          C  
ATOM  14588  CG  LEU A1056    -155.529 290.056  30.544  1.00 30.710          C  
ATOM  14589  CD1 LEU A1056    -154.945 289.067  31.498  1.00 30.710          C  
ATOM  14590  CD2 LEU A1056    -156.423 289.277  29.521  1.00 30.710          C  
ATOM  14591  H   LEU A1056    -157.463 293.226  32.543  1.00 25.310          H  
ATOM  14592  HA  LEU A1056    -155.440 292.888  30.565  1.00 26.720          H  
ATOM  14593 1HB  LEU A1056    -155.910 291.233  32.378  1.00 36.850          H  
ATOM  14594 2HB  LEU A1056    -157.380 290.769  31.520  1.00 36.850          H  
ATOM  14595  HG  LEU A1056    -154.717 290.559  30.018  1.00 36.850          H  
ATOM  14596 1HD1 LEU A1056    -154.352 288.327  30.960  1.00 36.850          H  
ATOM  14597 2HD1 LEU A1056    -154.320 289.589  32.216  1.00 36.850          H  
ATOM  14598 3HD1 LEU A1056    -155.711 288.586  31.996  1.00 36.850          H  
ATOM  14599 1HD2 LEU A1056    -155.806 288.546  29.001  1.00 36.850          H  
ATOM  14600 2HD2 LEU A1056    -157.220 288.765  30.052  1.00 36.850          H  
ATOM  14601 3HD2 LEU A1056    -156.861 289.928  28.785  1.00 36.850          H  
ATOM  14602  N   MET A1057    -158.525 292.280  29.503  1.00 21.280          N  
ATOM  14603  CA  MET A1057    -159.265 292.138  28.258  1.00 21.310          C  
ATOM  14604  C   MET A1057    -159.226 293.396  27.410  1.00 21.550          C  
ATOM  14605  O   MET A1057    -159.119 293.318  26.183  1.00 22.120          O  
ATOM  14606  CB  MET A1057    -160.700 291.722  28.528  1.00 29.820          C  
ATOM  14607  CG  MET A1057    -160.850 290.291  29.036  1.00 29.820          C  
ATOM  14608  SD  MET A1057    -160.065 289.060  27.939  1.00 29.820          S  
ATOM  14609  CE  MET A1057    -160.940 289.279  26.382  1.00 29.820          C  
ATOM  14610  H   MET A1057    -159.015 292.230  30.404  1.00 25.540          H  
ATOM  14611  HA  MET A1057    -158.790 291.354  27.678  1.00 25.570          H  
ATOM  14612 1HB  MET A1057    -161.108 292.375  29.307  1.00 35.790          H  
ATOM  14613 2HB  MET A1057    -161.309 291.864  27.639  1.00 35.790          H  
ATOM  14614 1HG  MET A1057    -160.391 290.217  30.024  1.00 35.790          H  
ATOM  14615 2HG  MET A1057    -161.907 290.047  29.131  1.00 35.790          H  
ATOM  14616 1HE  MET A1057    -160.556 288.577  25.644  1.00 35.790          H  
ATOM  14617 2HE  MET A1057    -162.005 289.100  26.529  1.00 35.790          H  
ATOM  14618 3HE  MET A1057    -160.791 290.297  26.001  1.00 35.790          H  
ATOM  14619  N   GLY A1058    -159.238 294.567  28.048  1.00 21.190          N  
ATOM  14620  CA  GLY A1058    -159.155 295.814  27.319  1.00 21.460          C  
ATOM  14621  C   GLY A1058    -157.877 295.803  26.496  1.00 22.770          C  
ATOM  14622  O   GLY A1058    -157.888 296.091  25.294  1.00 23.300          O  
ATOM  14623  H   GLY A1058    -159.370 294.613  29.062  1.00 25.430          H  
ATOM  14624 1HA  GLY A1058    -160.024 295.929  26.674  1.00 25.750          H  
ATOM  14625 2HA  GLY A1058    -159.142 296.644  28.025  1.00 25.750          H  
ATOM  14626  N   THR A1059    -156.764 295.468  27.154  1.00 23.390          N  
ATOM  14627  CA  THR A1059    -155.476 295.395  26.491  1.00 24.650          C  
ATOM  14628  C   THR A1059    -155.449 294.289  25.430  1.00 25.520          C  
ATOM  14629  O   THR A1059    -155.086 294.520  24.279  1.00 25.660          O  
ATOM  14630  CB  THR A1059    -154.351 295.131  27.526  1.00 34.010          C  
ATOM  14631  OG1 THR A1059    -154.294 296.214  28.469  1.00 34.010          O  
ATOM  14632  CG2 THR A1059    -153.006 295.012  26.828  1.00 34.010          C  
ATOM  14633  H   THR A1059    -156.824 295.268  28.157  1.00 28.070          H  
ATOM  14634  HA  THR A1059    -155.285 296.348  26.000  1.00 29.580          H  
ATOM  14635  HB  THR A1059    -154.563 294.206  28.062  1.00 40.810          H  
ATOM  14636  HG1 THR A1059    -155.071 296.166  29.049  1.00 40.810          H  
ATOM  14637 1HG2 THR A1059    -152.231 294.825  27.556  1.00 40.810          H  
ATOM  14638 2HG2 THR A1059    -153.021 294.189  26.117  1.00 40.810          H  
ATOM  14639 3HG2 THR A1059    -152.796 295.943  26.309  1.00 40.810          H  
ATOM  14640  N   LYS A1060    -155.884 293.083  25.773  1.00 26.130          N  
ATOM  14641  CA  LYS A1060    -155.815 291.954  24.850  1.00 27.060          C  
ATOM  14642  C   LYS A1060    -156.507 292.249  23.512  1.00 27.020          C  
ATOM  14643  O   LYS A1060    -155.940 292.008  22.437  1.00 27.920          O  
ATOM  14644  CB  LYS A1060    -156.419 290.710  25.526  1.00 37.510          C  
ATOM  14645  CG  LYS A1060    -156.353 289.408  24.730  1.00 37.510          C  
ATOM  14646  CD  LYS A1060    -156.887 288.227  25.540  1.00 37.510          C  
ATOM  14647  CE  LYS A1060    -156.832 286.939  24.723  1.00 37.510          C  
ATOM  14648  NZ  LYS A1060    -157.309 285.745  25.495  1.00 37.510          N  
ATOM  14649  H   LYS A1060    -156.218 292.927  26.722  1.00 31.360          H  
ATOM  14650  HA  LYS A1060    -154.765 291.756  24.643  1.00 32.470          H  
ATOM  14651 1HB  LYS A1060    -155.927 290.549  26.485  1.00 45.010          H  
ATOM  14652 2HB  LYS A1060    -157.473 290.904  25.734  1.00 45.010          H  
ATOM  14653 1HG  LYS A1060    -156.939 289.511  23.810  1.00 45.010          H  
ATOM  14654 2HG  LYS A1060    -155.332 289.195  24.472  1.00 45.010          H  
ATOM  14655 1HD  LYS A1060    -156.291 288.104  26.445  1.00 45.010          H  
ATOM  14656 2HD  LYS A1060    -157.916 288.424  25.826  1.00 45.010          H  
ATOM  14657 1HE  LYS A1060    -157.455 287.057  23.836  1.00 45.010          H  
ATOM  14658 2HE  LYS A1060    -155.802 286.766  24.410  1.00 45.010          H  
ATOM  14659 1HZ  LYS A1060    -157.248 284.922  24.909  1.00 45.010          H  
ATOM  14660 2HZ  LYS A1060    -156.729 285.617  26.312  1.00 45.010          H  
ATOM  14661 3HZ  LYS A1060    -158.269 285.871  25.785  1.00 45.010          H  
ATOM  14662  N   ASP A1061    -157.675 292.893  23.563  1.00 25.980          N  
ATOM  14663  CA  ASP A1061    -158.455 293.194  22.365  1.00 25.920          C  
ATOM  14664  C   ASP A1061    -158.050 294.503  21.660  1.00 25.560          C  
ATOM  14665  O   ASP A1061    -158.682 294.907  20.673  1.00 24.750          O  
ATOM  14666  CB  ASP A1061    -159.946 293.246  22.721  1.00 36.310          C  
ATOM  14667  CG  ASP A1061    -160.556 291.874  23.107  1.00 36.310          C  
ATOM  14668  OD1 ASP A1061    -160.041 290.850  22.710  1.00 36.310          O  
ATOM  14669  OD2 ASP A1061    -161.543 291.881  23.802  1.00 36.310          O  
ATOM  14670  H   ASP A1061    -158.092 293.096  24.481  1.00 31.180          H  
ATOM  14671  HA  ASP A1061    -158.305 292.378  21.658  1.00 31.100          H  
ATOM  14672 1HB  ASP A1061    -160.076 293.929  23.570  1.00 43.570          H  
ATOM  14673 2HB  ASP A1061    -160.506 293.656  21.884  1.00 43.570          H  
ATOM  14674  N   THR A1062    -156.999 295.164  22.154  1.00 26.220          N  
ATOM  14675  CA  THR A1062    -156.471 296.390  21.557  1.00 26.100          C  
ATOM  14676  C   THR A1062    -155.081 296.083  20.971  1.00 26.460          C  
ATOM  14677  O   THR A1062    -154.707 296.553  19.880  1.00 26.340          O  
ATOM  14678  CB  THR A1062    -156.341 297.528  22.606  1.00 36.590          C  
ATOM  14679  OG1 THR A1062    -157.612 297.781  23.224  1.00 36.590          O  
ATOM  14680  CG2 THR A1062    -155.883 298.811  21.921  1.00 36.590          C  
ATOM  14681  H   THR A1062    -156.530 294.794  22.978  1.00 31.460          H  
ATOM  14682  HA  THR A1062    -157.132 296.714  20.755  1.00 31.320          H  
ATOM  14683  HB  THR A1062    -155.619 297.235  23.371  1.00 43.910          H  
ATOM  14684  HG1 THR A1062    -157.804 297.073  23.885  1.00 43.910          H  
ATOM  14685 1HG2 THR A1062    -155.794 299.602  22.662  1.00 43.910          H  
ATOM  14686 2HG2 THR A1062    -154.935 298.656  21.449  1.00 43.910          H  
ATOM  14687 3HG2 THR A1062    -156.616 299.097  21.177  1.00 43.910          H  
ATOM  14688  N   VAL A1063    -154.335 295.233  21.674  1.00 26.930          N  
ATOM  14689  CA  VAL A1063    -152.993 294.860  21.284  1.00 27.320          C  
ATOM  14690  C   VAL A1063    -153.000 293.826  20.172  1.00 27.020          C  
ATOM  14691  O   VAL A1063    -152.387 294.029  19.126  1.00 27.060          O  
ATOM  14692  CB  VAL A1063    -152.204 294.321  22.497  1.00 38.090          C  
ATOM  14693  CG1 VAL A1063    -150.818 293.799  22.080  1.00 38.090          C  
ATOM  14694  CG2 VAL A1063    -152.044 295.425  23.505  1.00 38.090          C  
ATOM  14695  H   VAL A1063    -154.693 294.886  22.559  1.00 32.320          H  
ATOM  14696  HA  VAL A1063    -152.488 295.741  20.921  1.00 32.780          H  
ATOM  14697  HB  VAL A1063    -152.761 293.485  22.938  1.00 45.710          H  
ATOM  14698 1HG1 VAL A1063    -150.297 293.417  22.962  1.00 45.710          H  
ATOM  14699 2HG1 VAL A1063    -150.912 293.006  21.357  1.00 45.710          H  
ATOM  14700 3HG1 VAL A1063    -150.243 294.607  21.647  1.00 45.710          H  
ATOM  14701 1HG2 VAL A1063    -151.500 295.038  24.364  1.00 45.710          H  
ATOM  14702 2HG2 VAL A1063    -151.494 296.233  23.075  1.00 45.710          H  
ATOM  14703 3HG2 VAL A1063    -153.017 295.787  23.820  1.00 45.710          H  
ATOM  14704  N   PHE A1064    -153.768 292.749  20.301  1.00 26.670          N  
ATOM  14705  CA  PHE A1064    -153.616 291.711  19.291  1.00 26.420          C  
ATOM  14706  C   PHE A1064    -154.530 291.961  18.110  1.00 25.870          C  
ATOM  14707  O   PHE A1064    -154.561 291.198  17.141  1.00 25.640          O  
ATOM  14708  CB  PHE A1064    -153.869 290.362  19.934  1.00 37.090          C  
ATOM  14709  CG  PHE A1064    -152.937 290.186  21.080  1.00 37.090          C  
ATOM  14710  CD1 PHE A1064    -153.450 290.016  22.339  1.00 37.090          C  
ATOM  14711  CD2 PHE A1064    -151.566 290.280  20.939  1.00 37.090          C  
ATOM  14712  CE1 PHE A1064    -152.632 289.918  23.427  1.00 37.090          C  
ATOM  14713  CE2 PHE A1064    -150.761 290.192  22.037  1.00 37.090          C  
ATOM  14714  CZ  PHE A1064    -151.303 290.006  23.272  1.00 37.090          C  
ATOM  14715  H   PHE A1064    -154.369 292.589  21.118  1.00 32.000          H  
ATOM  14716  HA  PHE A1064    -152.593 291.736  18.923  1.00 31.700          H  
ATOM  14717 1HB  PHE A1064    -154.896 290.312  20.303  1.00 44.510          H  
ATOM  14718 2HB  PHE A1064    -153.714 289.555  19.222  1.00 44.510          H  
ATOM  14719  HD1 PHE A1064    -154.529 289.962  22.459  1.00 44.510          H  
ATOM  14720  HD2 PHE A1064    -151.118 290.434  19.956  1.00 44.510          H  
ATOM  14721  HE1 PHE A1064    -153.047 289.778  24.419  1.00 44.510          H  
ATOM  14722  HE2 PHE A1064    -149.678 290.266  21.929  1.00 44.510          H  
ATOM  14723  HZ  PHE A1064    -150.667 289.931  24.124  1.00 44.510          H  
ATOM  14724  N   SER A1065    -155.244 293.072  18.200  1.00 25.690          N  
ATOM  14725  CA  SER A1065    -156.134 293.585  17.183  1.00 25.220          C  
ATOM  14726  C   SER A1065    -155.374 294.549  16.271  1.00 25.320          C  
ATOM  14727  O   SER A1065    -155.905 294.986  15.248  1.00 24.980          O  
ATOM  14728  CB  SER A1065    -157.292 294.311  17.830  1.00 35.500          C  
ATOM  14729  OG  SER A1065    -158.088 293.447  18.588  1.00 35.500          O  
ATOM  14730  H   SER A1065    -155.150 293.598  19.055  1.00 30.830          H  
ATOM  14731  HA  SER A1065    -156.511 292.754  16.587  1.00 30.260          H  
ATOM  14732 1HB  SER A1065    -156.898 295.096  18.478  1.00 42.600          H  
ATOM  14733 2HB  SER A1065    -157.899 294.795  17.067  1.00 42.600          H  
ATOM  14734  HG  SER A1065    -158.598 294.028  19.190  1.00 42.600          H  
ATOM  14735  N   GLY A1066    -154.129 294.898  16.655  1.00 25.830          N  
ATOM  14736  CA  GLY A1066    -153.317 295.838  15.891  1.00 26.000          C  
ATOM  14737  C   GLY A1066    -153.759 297.298  16.031  1.00 26.070          C  
ATOM  14738  O   GLY A1066    -153.569 298.086  15.103  1.00 26.090          O  
ATOM  14739  H   GLY A1066    -153.716 294.494  17.498  1.00 31.000          H  
ATOM  14740 1HA  GLY A1066    -152.282 295.746  16.217  1.00 31.200          H  
ATOM  14741 2HA  GLY A1066    -153.339 295.553  14.841  1.00 31.200          H  
ATOM  14742  N   VAL A1067    -154.379 297.662  17.159  1.00 26.120          N  
ATOM  14743  CA  VAL A1067    -154.876 299.016  17.354  1.00 26.190          C  
ATOM  14744  C   VAL A1067    -153.883 299.888  18.116  1.00 26.900          C  
ATOM  14745  O   VAL A1067    -153.633 301.033  17.734  1.00 27.160          O  
ATOM  14746  CB  VAL A1067    -156.230 298.965  18.084  1.00 36.640          C  
ATOM  14747  CG1 VAL A1067    -156.741 300.372  18.393  1.00 36.640          C  
ATOM  14748  CG2 VAL A1067    -157.216 298.197  17.221  1.00 36.640          C  
ATOM  14749  H   VAL A1067    -154.490 297.003  17.929  1.00 31.340          H  
ATOM  14750  HA  VAL A1067    -155.038 299.463  16.373  1.00 31.430          H  
ATOM  14751  HB  VAL A1067    -156.106 298.450  19.014  1.00 43.970          H  
ATOM  14752 1HG1 VAL A1067    -157.695 300.301  18.914  1.00 43.970          H  
ATOM  14753 2HG1 VAL A1067    -156.032 300.905  19.025  1.00 43.970          H  
ATOM  14754 3HG1 VAL A1067    -156.875 300.921  17.462  1.00 43.970          H  
ATOM  14755 1HG2 VAL A1067    -158.176 298.128  17.731  1.00 43.970          H  
ATOM  14756 2HG2 VAL A1067    -157.343 298.713  16.272  1.00 43.970          H  
ATOM  14757 3HG2 VAL A1067    -156.837 297.197  17.032  1.00 43.970          H  
ATOM  14758  N   THR A1068    -153.352 299.365  19.217  1.00 27.270          N  
ATOM  14759  CA  THR A1068    -152.424 300.140  20.037  1.00 28.010          C  
ATOM  14760  C   THR A1068    -151.255 300.607  19.177  1.00 28.400          C  
ATOM  14761  O   THR A1068    -150.760 299.851  18.324  1.00 28.410          O  
ATOM  14762  CB  THR A1068    -151.898 299.347  21.248  1.00 38.920          C  
ATOM  14763  OG1 THR A1068    -151.119 300.219  22.081  1.00 38.920          O  
ATOM  14764  CG2 THR A1068    -151.018 298.211  20.783  1.00 38.920          C  
ATOM  14765  H   THR A1068    -153.625 298.415  19.471  1.00 32.720          H  
ATOM  14766  HA  THR A1068    -152.945 301.022  20.411  1.00 33.610          H  
ATOM  14767  HB  THR A1068    -152.731 298.952  21.813  1.00 46.700          H  
ATOM  14768  HG1 THR A1068    -151.014 299.821  22.953  1.00 46.700          H  
ATOM  14769 1HG2 THR A1068    -150.653 297.664  21.632  1.00 46.700          H  
ATOM  14770 2HG2 THR A1068    -151.587 297.561  20.136  1.00 46.700          H  
ATOM  14771 3HG2 THR A1068    -150.181 298.588  20.250  1.00 46.700          H  
ATOM  14772  N   GLY A1069    -150.764 301.824  19.446  1.00 28.770          N  
ATOM  14773  CA  GLY A1069    -149.673 302.417  18.672  1.00 29.230          C  
ATOM  14774  C   GLY A1069    -148.453 301.510  18.568  1.00 29.410          C  
ATOM  14775  O   GLY A1069    -147.791 301.478  17.529  1.00 29.540          O  
ATOM  14776  H   GLY A1069    -151.202 302.360  20.184  1.00 34.520          H  
ATOM  14777 1HA  GLY A1069    -150.038 302.662  17.676  1.00 35.080          H  
ATOM  14778 2HA  GLY A1069    -149.383 303.358  19.138  1.00 35.080          H  
ATOM  14779  N   ALA A1070    -148.170 300.743  19.617  1.00 29.430          N  
ATOM  14780  CA  ALA A1070    -147.027 299.844  19.603  1.00 29.630          C  
ATOM  14781  C   ALA A1070    -147.079 298.827  18.477  1.00 29.320          C  
ATOM  14782  O   ALA A1070    -146.052 298.499  17.880  1.00 29.520          O  
ATOM  14783  CB  ALA A1070    -146.966 299.079  20.904  1.00 41.400          C  
ATOM  14784  H   ALA A1070    -148.730 300.838  20.457  1.00 35.320          H  
ATOM  14785  HA  ALA A1070    -146.131 300.436  19.485  1.00 35.560          H  
ATOM  14786 1HB  ALA A1070    -146.114 298.424  20.879  1.00 49.680          H  
ATOM  14787 2HB  ALA A1070    -146.883 299.773  21.738  1.00 49.680          H  
ATOM  14788 3HB  ALA A1070    -147.864 298.482  21.016  1.00 49.680          H  
ATOM  14789  N   MET A1071    -148.272 298.315  18.192  1.00 28.820          N  
ATOM  14790  CA  MET A1071    -148.437 297.249  17.226  1.00 28.490          C  
ATOM  14791  C   MET A1071    -148.592 297.842  15.855  1.00 28.470          C  
ATOM  14792  O   MET A1071    -148.238 297.221  14.853  1.00 28.380          O  
ATOM  14793  CB  MET A1071    -149.610 296.392  17.654  1.00 40.020          C  
ATOM  14794  CG  MET A1071    -149.382 295.658  19.006  1.00 40.020          C  
ATOM  14795  SD  MET A1071    -148.044 294.443  19.036  1.00 40.020          S  
ATOM  14796  CE  MET A1071    -146.626 295.319  19.734  1.00 40.020          C  
ATOM  14797  H   MET A1071    -149.108 298.683  18.644  1.00 34.580          H  
ATOM  14798  HA  MET A1071    -147.538 296.643  17.213  1.00 34.190          H  
ATOM  14799 1HB  MET A1071    -150.499 297.023  17.760  1.00 48.020          H  
ATOM  14800 2HB  MET A1071    -149.819 295.648  16.888  1.00 48.020          H  
ATOM  14801 1HG  MET A1071    -149.155 296.395  19.761  1.00 48.020          H  
ATOM  14802 2HG  MET A1071    -150.291 295.166  19.291  1.00 48.020          H  
ATOM  14803 1HE  MET A1071    -145.776 294.641  19.799  1.00 48.020          H  
ATOM  14804 2HE  MET A1071    -146.347 296.152  19.103  1.00 48.020          H  
ATOM  14805 3HE  MET A1071    -146.874 295.686  20.724  1.00 48.020          H  
ATOM  14806  N   SER A1072    -149.120 299.062  15.815  1.00 28.550          N  
ATOM  14807  CA  SER A1072    -149.262 299.788  14.570  1.00 28.560          C  
ATOM  14808  C   SER A1072    -147.862 300.009  13.986  1.00 29.020          C  
ATOM  14809  O   SER A1072    -147.626 299.761  12.802  1.00 28.980          O  
ATOM  14810  CB  SER A1072    -149.971 301.105  14.809  1.00 39.980          C  
ATOM  14811  OG  SER A1072    -150.127 301.828  13.621  1.00 39.980          O  
ATOM  14812  H   SER A1072    -149.468 299.478  16.683  1.00 34.260          H  
ATOM  14813  HA  SER A1072    -149.846 299.189  13.872  1.00 34.270          H  
ATOM  14814 1HB  SER A1072    -150.948 300.912  15.263  1.00 47.980          H  
ATOM  14815 2HB  SER A1072    -149.399 301.692  15.514  1.00 47.980          H  
ATOM  14816  HG  SER A1072    -150.594 302.630  13.864  1.00 47.980          H  
ATOM  14817  N   MET A1073    -146.905 300.439  14.839  1.00 29.450          N  
ATOM  14818  CA  MET A1073    -145.528 300.650  14.383  1.00 29.930          C  
ATOM  14819  C   MET A1073    -144.951 299.341  13.835  1.00 29.810          C  
ATOM  14820  O   MET A1073    -144.370 299.315  12.747  1.00 29.940          O  
ATOM  14821  CB  MET A1073    -144.655 301.139  15.537  1.00 41.710          C  
ATOM  14822  CG  MET A1073    -144.931 302.558  16.022  1.00 41.710          C  
ATOM  14823  SD  MET A1073    -143.703 303.148  17.225  1.00 41.710          S  
ATOM  14824  CE  MET A1073    -144.190 302.290  18.724  1.00 41.710          C  
ATOM  14825  H   MET A1073    -147.167 300.657  15.805  1.00 35.340          H  
ATOM  14826  HA  MET A1073    -145.530 301.386  13.581  1.00 35.920          H  
ATOM  14827 1HB  MET A1073    -144.780 300.462  16.382  1.00 50.050          H  
ATOM  14828 2HB  MET A1073    -143.613 301.098  15.233  1.00 50.050          H  
ATOM  14829 1HG  MET A1073    -144.953 303.243  15.187  1.00 50.050          H  
ATOM  14830 2HG  MET A1073    -145.903 302.591  16.491  1.00 50.050          H  
ATOM  14831 1HE  MET A1073    -143.523 302.566  19.539  1.00 50.050          H  
ATOM  14832 2HE  MET A1073    -145.214 302.568  18.980  1.00 50.050          H  
ATOM  14833 3HE  MET A1073    -144.130 301.213  18.562  1.00 50.050          H  
ATOM  14834  N   ALA A1074    -145.111 298.252  14.595  1.00 29.550          N  
ATOM  14835  CA  ALA A1074    -144.722 296.919  14.151  1.00 29.400          C  
ATOM  14836  C   ALA A1074    -145.349 295.904  15.104  1.00 29.000          C  
ATOM  14837  O   ALA A1074    -145.137 295.979  16.313  1.00 28.700          O  
ATOM  14838  CB  ALA A1074    -143.208 296.776  14.081  1.00 41.220          C  
ATOM  14839  H   ALA A1074    -145.551 298.341  15.518  1.00 35.460          H  
ATOM  14840  HA  ALA A1074    -145.141 296.752  13.160  1.00 35.280          H  
ATOM  14841 1HB  ALA A1074    -142.957 295.777  13.733  1.00 49.460          H  
ATOM  14842 2HB  ALA A1074    -142.794 297.502  13.386  1.00 49.460          H  
ATOM  14843 3HB  ALA A1074    -142.791 296.938  15.069  1.00 49.460          H  
ATOM  14844  N   LYS A1075    -146.060 294.917  14.567  1.00 29.090          N  
ATOM  14845  CA  LYS A1075    -146.721 293.937  15.426  1.00 28.720          C  
ATOM  14846  C   LYS A1075    -145.786 292.818  15.865  1.00 29.630          C  
ATOM  14847  O   LYS A1075    -145.100 292.208  15.044  1.00 29.720          O  
ATOM  14848  CB  LYS A1075    -147.964 293.371  14.729  1.00 40.360          C  
ATOM  14849  CG  LYS A1075    -148.798 292.400  15.585  1.00 40.360          C  
ATOM  14850  CD  LYS A1075    -150.070 291.938  14.862  1.00 40.360          C  
ATOM  14851  CE  LYS A1075    -150.854 290.930  15.715  1.00 40.360          C  
ATOM  14852  NZ  LYS A1075    -152.095 290.438  15.021  1.00 40.360          N  
ATOM  14853  H   LYS A1075    -146.185 294.882  13.566  1.00 34.910          H  
ATOM  14854  HA  LYS A1075    -147.053 294.454  16.319  1.00 34.460          H  
ATOM  14855 1HB  LYS A1075    -148.613 294.199  14.431  1.00 48.430          H  
ATOM  14856 2HB  LYS A1075    -147.663 292.846  13.824  1.00 48.430          H  
ATOM  14857 1HG  LYS A1075    -148.198 291.520  15.828  1.00 48.430          H  
ATOM  14858 2HG  LYS A1075    -149.079 292.890  16.515  1.00 48.430          H  
ATOM  14859 1HD  LYS A1075    -150.707 292.803  14.657  1.00 48.430          H  
ATOM  14860 2HD  LYS A1075    -149.799 291.471  13.916  1.00 48.430          H  
ATOM  14861 1HE  LYS A1075    -150.209 290.079  15.930  1.00 48.430          H  
ATOM  14862 2HE  LYS A1075    -151.143 291.403  16.657  1.00 48.430          H  
ATOM  14863 1HZ  LYS A1075    -152.575 289.768  15.615  1.00 48.430          H  
ATOM  14864 2HZ  LYS A1075    -152.716 291.217  14.826  1.00 48.430          H  
ATOM  14865 3HZ  LYS A1075    -151.843 289.989  14.154  1.00 48.430          H  
ATOM  14866  N   GLY A1076    -145.733 292.580  17.173  1.00 30.350          N  
ATOM  14867  CA  GLY A1076    -144.893 291.547  17.758  1.00 31.300          C  
ATOM  14868  C   GLY A1076    -145.681 290.265  18.009  1.00 30.990          C  
ATOM  14869  O   GLY A1076    -146.804 290.102  17.532  1.00 30.460          O  
ATOM  14870  H   GLY A1076    -146.311 293.139  17.784  1.00 36.420          H  
ATOM  14871 1HA  GLY A1076    -144.049 291.342  17.100  1.00 37.560          H  
ATOM  14872 2HA  GLY A1076    -144.483 291.914  18.698  1.00 37.560          H  
ATOM  14873  N   ALA A1077    -145.078 289.350  18.760  1.00 31.350          N  
ATOM  14874  CA  ALA A1077    -145.663 288.065  19.106  1.00 31.200          C  
ATOM  14875  C   ALA A1077    -146.886 288.244  19.978  1.00 30.050          C  
ATOM  14876  O   ALA A1077    -146.902 289.130  20.846  1.00 29.790          O  
ATOM  14877  CB  ALA A1077    -144.641 287.205  19.835  1.00 43.740          C  
ATOM  14878  H   ALA A1077    -144.164 289.563  19.114  1.00 37.620          H  
ATOM  14879  HA  ALA A1077    -145.970 287.569  18.184  1.00 37.440          H  
ATOM  14880 1HB  ALA A1077    -145.086 286.235  20.073  1.00 52.490          H  
ATOM  14881 2HB  ALA A1077    -143.770 287.057  19.198  1.00 52.490          H  
ATOM  14882 3HB  ALA A1077    -144.335 287.699  20.748  1.00 52.490          H  
ATOM  14883  N   VAL A1078    -147.868 287.360  19.800  1.00 29.460          N  
ATOM  14884  CA  VAL A1078    -149.055 287.388  20.637  1.00 28.390          C  
ATOM  14885  C   VAL A1078    -148.709 287.075  22.078  1.00 28.820          C  
ATOM  14886  O   VAL A1078    -149.186 287.718  23.005  1.00 28.260          O  
ATOM  14887  CB  VAL A1078    -150.143 286.424  20.127  1.00 40.170          C  
ATOM  14888  CG1 VAL A1078    -151.297 286.321  21.151  1.00 40.170          C  
ATOM  14889  CG2 VAL A1078    -150.684 286.958  18.808  1.00 40.170          C  
ATOM  14890  H   VAL A1078    -147.780 286.666  19.068  1.00 35.350          H  
ATOM  14891  HA  VAL A1078    -149.461 288.384  20.579  1.00 34.070          H  
ATOM  14892  HB  VAL A1078    -149.719 285.430  19.988  1.00 48.210          H  
ATOM  14893 1HG1 VAL A1078    -152.059 285.647  20.768  1.00 48.210          H  
ATOM  14894 2HG1 VAL A1078    -150.936 285.937  22.103  1.00 48.210          H  
ATOM  14895 3HG1 VAL A1078    -151.734 287.304  21.307  1.00 48.210          H  
ATOM  14896 1HG2 VAL A1078    -151.456 286.286  18.432  1.00 48.210          H  
ATOM  14897 2HG2 VAL A1078    -151.112 287.947  18.967  1.00 48.210          H  
ATOM  14898 3HG2 VAL A1078    -149.878 287.026  18.082  1.00 48.210          H  
ATOM  14899  N   GLN A1079    -147.875 286.076  22.278  1.00 29.870          N  
ATOM  14900  CA  GLN A1079    -147.509 285.696  23.623  1.00 30.400          C  
ATOM  14901  C   GLN A1079    -146.656 286.792  24.250  1.00 30.860          C  
ATOM  14902  O   GLN A1079    -146.809 287.109  25.434  1.00 30.750          O  
ATOM  14903  CB  GLN A1079    -146.760 284.369  23.571  1.00 42.350          C  
ATOM  14904  CG  GLN A1079    -147.634 283.205  23.087  1.00 42.350          C  
ATOM  14905  CD  GLN A1079    -147.876 283.241  21.561  1.00 42.350          C  
ATOM  14906  OE1 GLN A1079    -147.227 284.013  20.825  1.00 42.350          O  
ATOM  14907  NE2 GLN A1079    -148.808 282.427  21.090  1.00 42.350          N  
ATOM  14908  H   GLN A1079    -147.509 285.566  21.477  1.00 35.840          H  
ATOM  14909  HA  GLN A1079    -148.415 285.582  24.218  1.00 36.480          H  
ATOM  14910 1HB  GLN A1079    -145.898 284.456  22.911  1.00 50.820          H  
ATOM  14911 2HB  GLN A1079    -146.388 284.121  24.565  1.00 50.820          H  
ATOM  14912 1HG  GLN A1079    -147.143 282.263  23.335  1.00 50.820          H  
ATOM  14913 2HG  GLN A1079    -148.602 283.264  23.586  1.00 50.820          H  
ATOM  14914 1HE2 GLN A1079    -149.013 282.406  20.109  1.00 50.820          H  
ATOM  14915 2HE2 GLN A1079    -149.311 281.825  21.713  1.00 50.820          H  
ATOM  14916  N   GLY A1080    -145.801 287.400  23.432  1.00 31.390          N  
ATOM  14917  CA  GLY A1080    -144.884 288.448  23.853  1.00 31.890          C  
ATOM  14918  C   GLY A1080    -145.637 289.621  24.447  1.00 30.900          C  
ATOM  14919  O   GLY A1080    -145.360 290.033  25.574  1.00 31.190          O  
ATOM  14920  H   GLY A1080    -145.774 287.083  22.475  1.00 37.670          H  
ATOM  14921 1HA  GLY A1080    -144.181 288.050  24.583  1.00 38.270          H  
ATOM  14922 2HA  GLY A1080    -144.304 288.788  22.996  1.00 38.270          H  
ATOM  14923  N   GLY A1081    -146.671 290.065  23.735  1.00 29.760          N  
ATOM  14924  CA  GLY A1081    -147.488 291.195  24.136  1.00 28.710          C  
ATOM  14925  C   GLY A1081    -148.456 290.913  25.284  1.00 28.700          C  
ATOM  14926  O   GLY A1081    -149.159 291.827  25.718  1.00 28.800          O  
ATOM  14927  H   GLY A1081    -146.850 289.644  22.817  1.00 35.710          H  
ATOM  14928 1HA  GLY A1081    -146.833 292.010  24.419  1.00 34.450          H  
ATOM  14929 2HA  GLY A1081    -148.050 291.544  23.272  1.00 34.450          H  
ATOM  14930  N   LEU A1082    -148.517 289.678  25.787  1.00 28.610          N  
ATOM  14931  CA  LEU A1082    -149.403 289.393  26.903  1.00 28.710          C  
ATOM  14932  C   LEU A1082    -148.521 289.241  28.156  1.00 29.510          C  
ATOM  14933  O   LEU A1082    -148.840 289.754  29.236  1.00 29.760          O  
ATOM  14934  CB  LEU A1082    -150.241 288.127  26.633  1.00 40.150          C  
ATOM  14935  CG  LEU A1082    -151.384 287.772  27.663  1.00 40.150          C  
ATOM  14936  CD1 LEU A1082    -152.476 288.891  27.680  1.00 40.150          C  
ATOM  14937  CD2 LEU A1082    -152.012 286.448  27.262  1.00 40.150          C  
ATOM  14938  H   LEU A1082    -147.918 288.936  25.423  1.00 34.330          H  
ATOM  14939  HA  LEU A1082    -150.063 290.239  27.046  1.00 34.450          H  
ATOM  14940 1HB  LEU A1082    -150.691 288.211  25.650  1.00 48.180          H  
ATOM  14941 2HB  LEU A1082    -149.550 287.280  26.603  1.00 48.180          H  
ATOM  14942  HG  LEU A1082    -150.957 287.690  28.670  1.00 48.180          H  
ATOM  14943 1HD1 LEU A1082    -153.256 288.625  28.395  1.00 48.180          H  
ATOM  14944 2HD1 LEU A1082    -152.047 289.837  27.970  1.00 48.180          H  
ATOM  14945 3HD1 LEU A1082    -152.915 288.986  26.691  1.00 48.180          H  
ATOM  14946 1HD2 LEU A1082    -152.799 286.188  27.975  1.00 48.180          H  
ATOM  14947 2HD2 LEU A1082    -152.440 286.533  26.260  1.00 48.180          H  
ATOM  14948 3HD2 LEU A1082    -151.246 285.671  27.266  1.00 48.180          H  
ATOM  14949  N   ASP A1083    -147.373 288.580  27.993  1.00 29.960          N  
ATOM  14950  CA  ASP A1083    -146.444 288.356  29.090  1.00 30.820          C  
ATOM  14951  C   ASP A1083    -147.117 287.693  30.300  1.00 31.800          C  
ATOM  14952  O   ASP A1083    -147.796 286.676  30.146  1.00 32.270          O  
ATOM  14953  CB  ASP A1083    -145.772 289.692  29.468  1.00 42.800          C  
ATOM  14954  CG  ASP A1083    -144.580 289.568  30.379  1.00 42.800          C  
ATOM  14955  OD1 ASP A1083    -143.549 289.102  29.982  1.00 42.800          O  
ATOM  14956  OD2 ASP A1083    -144.763 289.948  31.526  1.00 42.800          O  
ATOM  14957  H   ASP A1083    -147.143 288.176  27.082  1.00 35.950          H  
ATOM  14958  HA  ASP A1083    -145.663 287.683  28.731  1.00 36.980          H  
ATOM  14959 1HB  ASP A1083    -145.428 290.162  28.544  1.00 51.360          H  
ATOM  14960 2HB  ASP A1083    -146.493 290.365  29.928  1.00 51.360          H  
ATOM  14961  N   THR A1084    -146.958 288.285  31.485  1.00 32.150          N  
ATOM  14962  CA  THR A1084    -147.467 287.746  32.733  1.00 33.110          C  
ATOM  14963  C   THR A1084    -148.786 288.323  33.253  1.00 32.770          C  
ATOM  14964  O   THR A1084    -149.169 288.037  34.390  1.00 33.430          O  
ATOM  14965  CB  THR A1084    -146.380 287.913  33.813  1.00 45.970          C  
ATOM  14966  OG1 THR A1084    -146.029 289.315  33.935  1.00 45.970          O  
ATOM  14967  CG2 THR A1084    -145.136 287.101  33.483  1.00 45.970          C  
ATOM  14968  H   THR A1084    -146.387 289.126  31.560  1.00 38.580          H  
ATOM  14969  HA  THR A1084    -147.626 286.679  32.583  1.00 39.730          H  
ATOM  14970  HB  THR A1084    -146.777 287.571  34.767  1.00 55.160          H  
ATOM  14971  HG1 THR A1084    -145.579 289.617  33.103  1.00 55.160          H  
ATOM  14972 1HG2 THR A1084    -144.395 287.236  34.269  1.00 55.160          H  
ATOM  14973 2HG2 THR A1084    -145.399 286.048  33.408  1.00 55.160          H  
ATOM  14974 3HG2 THR A1084    -144.720 287.438  32.535  1.00 55.160          H  
ATOM  14975  N   THR A1085    -149.471 289.164  32.481  1.00 31.760          N  
ATOM  14976  CA  THR A1085    -150.726 289.711  33.001  1.00 31.430          C  
ATOM  14977  C   THR A1085    -151.736 288.586  33.223  1.00 31.600          C  
ATOM  14978  O   THR A1085    -151.822 287.650  32.424  1.00 32.480          O  
ATOM  14979  CB  THR A1085    -151.308 290.828  32.116  1.00 44.130          C  
ATOM  14980  OG1 THR A1085    -152.443 291.377  32.785  1.00 44.130          O  
ATOM  14981  CG2 THR A1085    -151.704 290.325  30.777  1.00 44.130          C  
ATOM  14982  H   THR A1085    -149.142 289.379  31.533  1.00 38.110          H  
ATOM  14983  HA  THR A1085    -150.529 290.153  33.976  1.00 37.720          H  
ATOM  14984  HB  THR A1085    -150.568 291.604  31.978  1.00 52.960          H  
ATOM  14985  HG1 THR A1085    -152.626 292.263  32.446  1.00 52.960          H  
ATOM  14986 1HG2 THR A1085    -152.109 291.145  30.190  1.00 52.960          H  
ATOM  14987 2HG2 THR A1085    -150.860 289.925  30.291  1.00 52.960          H  
ATOM  14988 3HG2 THR A1085    -152.423 289.564  30.859  1.00 52.960          H  
ATOM  14989  N   LYS A1086    -152.510 288.662  34.308  1.00 30.830          N  
ATOM  14990  CA  LYS A1086    -153.493 287.616  34.590  1.00 31.000          C  
ATOM  14991  C   LYS A1086    -154.877 288.169  34.899  1.00 31.070          C  
ATOM  14992  O   LYS A1086    -155.023 289.147  35.629  1.00 31.300          O  
ATOM  14993  CB  LYS A1086    -152.997 286.741  35.754  1.00 43.330          C  
ATOM  14994  CG  LYS A1086    -153.924 285.570  36.158  1.00 43.330          C  
ATOM  14995  CD  LYS A1086    -153.285 284.692  37.261  1.00 43.330          C  
ATOM  14996  CE  LYS A1086    -154.191 283.513  37.610  1.00 43.330          C  
ATOM  14997  NZ  LYS A1086    -153.603 282.582  38.646  1.00 43.330          N  
ATOM  14998  H   LYS A1086    -152.409 289.455  34.927  1.00 37.000          H  
ATOM  14999  HA  LYS A1086    -153.585 286.988  33.705  1.00 37.200          H  
ATOM  15000 1HB  LYS A1086    -152.023 286.322  35.490  1.00 52.000          H  
ATOM  15001 2HB  LYS A1086    -152.852 287.365  36.634  1.00 52.000          H  
ATOM  15002 1HG  LYS A1086    -154.872 285.959  36.539  1.00 52.000          H  
ATOM  15003 2HG  LYS A1086    -154.134 284.951  35.286  1.00 52.000          H  
ATOM  15004 1HD  LYS A1086    -152.319 284.316  36.921  1.00 52.000          H  
ATOM  15005 2HD  LYS A1086    -153.128 285.294  38.156  1.00 52.000          H  
ATOM  15006 1HE  LYS A1086    -155.135 283.903  37.984  1.00 52.000          H  
ATOM  15007 2HE  LYS A1086    -154.376 282.947  36.702  1.00 52.000          H  
ATOM  15008 1HZ  LYS A1086    -154.275 281.789  38.830  1.00 52.000          H  
ATOM  15009 2HZ  LYS A1086    -152.736 282.200  38.307  1.00 52.000          H  
ATOM  15010 3HZ  LYS A1086    -153.437 283.079  39.505  1.00 52.000          H  
ATOM  15011  N   THR A1087    -155.891 287.488  34.365  1.00 30.910          N  
ATOM  15012  CA  THR A1087    -157.293 287.840  34.564  1.00 30.990          C  
ATOM  15013  C   THR A1087    -157.971 286.895  35.516  1.00 31.940          C  
ATOM  15014  O   THR A1087    -157.842 285.678  35.403  1.00 32.860          O  
ATOM  15015  CB  THR A1087    -158.088 287.850  33.241  1.00 43.350          C  
ATOM  15016  OG1 THR A1087    -159.469 287.980  33.532  1.00 43.350          O  
ATOM  15017  CG2 THR A1087    -157.858 286.579  32.421  1.00 43.350          C  
ATOM  15018  H   THR A1087    -155.669 286.691  33.789  1.00 37.090          H  
ATOM  15019  HA  THR A1087    -157.341 288.842  34.994  1.00 37.190          H  
ATOM  15020  HB  THR A1087    -157.794 288.712  32.670  1.00 52.020          H  
ATOM  15021  HG1 THR A1087    -159.928 288.230  32.723  1.00 52.020          H  
ATOM  15022 1HG2 THR A1087    -158.440 286.643  31.502  1.00 52.020          H  
ATOM  15023 2HG2 THR A1087    -156.808 286.477  32.169  1.00 52.020          H  
ATOM  15024 3HG2 THR A1087    -158.177 285.705  32.979  1.00 52.020          H  
ATOM  15025  N   VAL A1088    -158.688 287.461  36.466  1.00 31.750          N  
ATOM  15026  CA  VAL A1088    -159.391 286.687  37.462  1.00 32.600          C  
ATOM  15027  C   VAL A1088    -160.900 286.898  37.434  1.00 32.260          C  
ATOM  15028  O   VAL A1088    -161.396 288.018  37.552  1.00 32.280          O  
ATOM  15029  CB  VAL A1088    -158.794 287.011  38.846  1.00 45.300          C  
ATOM  15030  CG1 VAL A1088    -159.554 286.302  39.976  1.00 45.300          C  
ATOM  15031  CG2 VAL A1088    -157.319 286.560  38.855  1.00 45.300          C  
ATOM  15032  H   VAL A1088    -158.731 288.471  36.493  1.00 38.100          H  
ATOM  15033  HA  VAL A1088    -159.193 285.642  37.269  1.00 39.120          H  
ATOM  15034  HB  VAL A1088    -158.848 288.071  39.011  1.00 54.360          H  
ATOM  15035 1HG1 VAL A1088    -159.109 286.551  40.911  1.00 54.360          H  
ATOM  15036 2HG1 VAL A1088    -160.573 286.645  39.984  1.00 54.360          H  
ATOM  15037 3HG1 VAL A1088    -159.534 285.230  39.852  1.00 54.360          H  
ATOM  15038 1HG2 VAL A1088    -156.870 286.792  39.814  1.00 54.360          H  
ATOM  15039 2HG2 VAL A1088    -157.263 285.488  38.682  1.00 54.360          H  
ATOM  15040 3HG2 VAL A1088    -156.765 287.076  38.074  1.00 54.360          H  
ATOM  15041  N   LEU A1089    -161.611 285.782  37.332  1.00 32.000          N  
ATOM  15042  CA  LEU A1089    -163.062 285.744  37.369  1.00 31.810          C  
ATOM  15043  C   LEU A1089    -163.352 285.908  38.827  1.00 32.410          C  
ATOM  15044  O   LEU A1089    -162.549 285.447  39.625  1.00 33.430          O  
ATOM  15045  CB  LEU A1089    -163.583 284.369  36.935  1.00 44.610          C  
ATOM  15046  CG  LEU A1089    -163.264 283.880  35.528  1.00 44.610          C  
ATOM  15047  CD1 LEU A1089    -163.773 282.424  35.414  1.00 44.610          C  
ATOM  15048  CD2 LEU A1089    -163.907 284.788  34.492  1.00 44.610          C  
ATOM  15049  H   LEU A1089    -161.093 284.923  37.227  1.00 38.400          H  
ATOM  15050  HA  LEU A1089    -163.493 286.570  36.807  1.00 38.170          H  
ATOM  15051 1HB  LEU A1089    -163.168 283.640  37.603  1.00 53.530          H  
ATOM  15052 2HB  LEU A1089    -164.664 284.359  37.056  1.00 53.530          H  
ATOM  15053  HG  LEU A1089    -162.192 283.882  35.370  1.00 53.530          H  
ATOM  15054 1HD1 LEU A1089    -163.545 282.034  34.423  1.00 53.530          H  
ATOM  15055 2HD1 LEU A1089    -163.281 281.801  36.165  1.00 53.530          H  
ATOM  15056 3HD1 LEU A1089    -164.850 282.396  35.574  1.00 53.530          H  
ATOM  15057 1HD2 LEU A1089    -163.672 284.417  33.494  1.00 53.530          H  
ATOM  15058 2HD2 LEU A1089    -164.987 284.794  34.632  1.00 53.530          H  
ATOM  15059 3HD2 LEU A1089    -163.517 285.800  34.596  1.00 53.530          H  
ATOM  15060  N   THR A1090    -164.445 286.543  39.217  1.00 31.850          N  
ATOM  15061  CA  THR A1090    -164.658 286.694  40.651  1.00 32.480          C  
ATOM  15062  C   THR A1090    -165.976 286.169  41.159  1.00 33.200          C  
ATOM  15063  O   THR A1090    -166.930 285.983  40.400  1.00 33.310          O  
ATOM  15064  CB  THR A1090    -164.494 288.169  41.059  1.00 45.220          C  
ATOM  15065  OG1 THR A1090    -165.454 288.979  40.364  1.00 45.220          O  
ATOM  15066  CG2 THR A1090    -163.108 288.630  40.720  1.00 45.220          C  
ATOM  15067  H   THR A1090    -165.103 286.940  38.561  1.00 38.220          H  
ATOM  15068  HA  THR A1090    -163.886 286.147  41.158  1.00 38.980          H  
ATOM  15069  HB  THR A1090    -164.652 288.270  42.131  1.00 54.260          H  
ATOM  15070  HG1 THR A1090    -165.332 289.933  40.622  1.00 54.260          H  
ATOM  15071 1HG2 THR A1090    -162.994 289.669  41.022  1.00 54.260          H  
ATOM  15072 2HG2 THR A1090    -162.392 288.007  41.251  1.00 54.260          H  
ATOM  15073 3HG2 THR A1090    -162.931 288.553  39.655  1.00 54.260          H  
ATOM  15074  N   GLY A1091    -165.997 285.890  42.468  1.00 33.750          N  
ATOM  15075  CA  GLY A1091    -167.212 285.445  43.147  1.00 34.460          C  
ATOM  15076  C   GLY A1091    -167.675 284.049  42.728  1.00 35.090          C  
ATOM  15077  O   GLY A1091    -168.876 283.775  42.755  1.00 35.610          O  
ATOM  15078  H   GLY A1091    -165.134 286.078  42.989  1.00 40.500          H  
ATOM  15079 1HA  GLY A1091    -167.043 285.446  44.220  1.00 41.350          H  
ATOM  15080 2HA  GLY A1091    -168.009 286.160  42.952  1.00 41.350          H  
ATOM  15081  N   THR A1092    -166.753 283.170  42.333  1.00 35.080          N  
ATOM  15082  CA  THR A1092    -167.181 281.863  41.841  1.00 35.660          C  
ATOM  15083  C   THR A1092    -166.227 280.672  41.931  1.00 36.590          C  
ATOM  15084  O   THR A1092    -165.001 280.777  41.799  1.00 37.360          O  
ATOM  15085  CB  THR A1092    -167.626 281.987  40.375  1.00 49.690          C  
ATOM  15086  OG1 THR A1092    -168.058 280.687  39.922  1.00 49.690          O  
ATOM  15087  CG2 THR A1092    -166.481 282.518  39.491  1.00 49.690          C  
ATOM  15088  H   THR A1092    -165.778 283.425  42.372  1.00 42.100          H  
ATOM  15089  HA  THR A1092    -168.064 281.589  42.419  1.00 42.790          H  
ATOM  15090  HB  THR A1092    -168.469 282.677  40.317  1.00 59.630          H  
ATOM  15091  HG1 THR A1092    -168.522 280.782  39.065  1.00 59.630          H  
ATOM  15092 1HG2 THR A1092    -166.826 282.598  38.464  1.00 59.630          H  
ATOM  15093 2HG2 THR A1092    -166.169 283.497  39.840  1.00 59.630          H  
ATOM  15094 3HG2 THR A1092    -165.653 281.860  39.529  1.00 59.630          H  
ATOM  15095  N   LYS A1093    -166.858 279.500  42.028  1.00 36.530          N  
ATOM  15096  CA  LYS A1093    -166.231 278.175  42.037  1.00 37.470          C  
ATOM  15097  C   LYS A1093    -165.445 277.906  40.764  1.00 37.970          C  
ATOM  15098  O   LYS A1093    -164.547 277.056  40.736  1.00 38.960          O  
ATOM  15099  CB  LYS A1093    -167.312 277.092  42.165  1.00 52.080          C  
ATOM  15100  CG  LYS A1093    -168.225 276.961  40.895  1.00 52.080          C  
ATOM  15101  CD  LYS A1093    -169.297 275.893  41.036  1.00 52.080          C  
ATOM  15102  CE  LYS A1093    -170.295 275.904  39.836  1.00 52.080          C  
ATOM  15103  NZ  LYS A1093    -169.659 275.558  38.496  1.00 52.080          N  
ATOM  15104  H   LYS A1093    -167.866 279.548  42.105  1.00 43.840          H  
ATOM  15105  HA  LYS A1093    -165.546 278.116  42.885  1.00 44.960          H  
ATOM  15106 1HB  LYS A1093    -166.841 276.126  42.340  1.00 62.500          H  
ATOM  15107 2HB  LYS A1093    -167.949 277.310  43.021  1.00 62.500          H  
ATOM  15108 1HG  LYS A1093    -168.694 277.919  40.667  1.00 62.500          H  
ATOM  15109 2HG  LYS A1093    -167.615 276.671  40.045  1.00 62.500          H  
ATOM  15110 1HD  LYS A1093    -168.819 274.915  41.088  1.00 62.500          H  
ATOM  15111 2HD  LYS A1093    -169.853 276.056  41.959  1.00 62.500          H  
ATOM  15112 1HE  LYS A1093    -171.077 275.178  40.045  1.00 62.500          H  
ATOM  15113 2HE  LYS A1093    -170.744 276.894  39.762  1.00 62.500          H  
ATOM  15114 1HZ  LYS A1093    -170.368 275.576  37.783  1.00 62.500          H  
ATOM  15115 2HZ  LYS A1093    -168.915 276.236  38.219  1.00 62.500          H  
ATOM  15116 3HZ  LYS A1093    -169.254 274.642  38.538  1.00 62.500          H  
ATOM  15117  N   ASP A1094    -165.790 278.639  39.714  1.00 37.290          N  
ATOM  15118  CA  ASP A1094    -165.164 278.482  38.424  1.00 37.690          C  
ATOM  15119  C   ASP A1094    -163.787 279.115  38.462  1.00 38.350          C  
ATOM  15120  O   ASP A1094    -162.881 278.679  37.758  1.00 39.110          O  
ATOM  15121  CB  ASP A1094    -166.032 279.138  37.360  1.00 52.610          C  
ATOM  15122  CG  ASP A1094    -167.399 278.425  37.197  1.00 52.610          C  
ATOM  15123  OD1 ASP A1094    -167.546 277.263  37.571  1.00 52.610          O  
ATOM  15124  OD2 ASP A1094    -168.300 279.073  36.749  1.00 52.610          O  
ATOM  15125  H   ASP A1094    -166.549 279.314  39.827  1.00 44.750          H  
ATOM  15126  HA  ASP A1094    -165.059 277.419  38.204  1.00 45.230          H  
ATOM  15127 1HB  ASP A1094    -166.200 280.179  37.616  1.00 63.130          H  
ATOM  15128 2HB  ASP A1094    -165.509 279.119  36.403  1.00 63.130          H  
ATOM  15129  N   ALA A1095    -163.626 280.178  39.255  1.00 38.070          N  
ATOM  15130  CA  ALA A1095    -162.348 280.834  39.382  1.00 38.700          C  
ATOM  15131  C   ALA A1095    -161.409 279.876  40.084  1.00 39.830          C  
ATOM  15132  O   ALA A1095    -160.209 279.788  39.797  1.00 40.710          O  
ATOM  15133  CB  ALA A1095    -162.498 282.113  40.149  1.00 53.930          C  
ATOM  15134  H   ALA A1095    -164.377 280.512  39.855  1.00 45.680          H  
ATOM  15135  HA  ALA A1095    -161.964 281.040  38.388  1.00 46.440          H  
ATOM  15136 1HB  ALA A1095    -161.550 282.605  40.237  1.00 64.710          H  
ATOM  15137 2HB  ALA A1095    -163.190 282.769  39.650  1.00 64.710          H  
ATOM  15138 3HB  ALA A1095    -162.883 281.880  41.130  1.00 64.710          H  
ATOM  15139  N   VAL A1096    -161.977 279.132  41.021  1.00 39.840          N  
ATOM  15140  CA  VAL A1096    -161.170 278.186  41.755  1.00 40.890          C  
ATOM  15141  C   VAL A1096    -160.714 277.054  40.824  1.00 41.620          C  
ATOM  15142  O   VAL A1096    -159.520 276.751  40.742  1.00 42.580          O  
ATOM  15143  CB  VAL A1096    -161.951 277.620  42.958  1.00 56.830          C  
ATOM  15144  CG1 VAL A1096    -161.154 276.523  43.647  1.00 56.830          C  
ATOM  15145  CG2 VAL A1096    -162.255 278.736  43.923  1.00 56.830          C  
ATOM  15146  H   VAL A1096    -162.966 279.302  41.232  1.00 47.810          H  
ATOM  15147  HA  VAL A1096    -160.295 278.698  42.127  1.00 49.070          H  
ATOM  15148  HB  VAL A1096    -162.876 277.181  42.607  1.00 68.190          H  
ATOM  15149 1HG1 VAL A1096    -161.726 276.136  44.488  1.00 68.190          H  
ATOM  15150 2HG1 VAL A1096    -160.946 275.708  42.957  1.00 68.190          H  
ATOM  15151 3HG1 VAL A1096    -160.208 276.940  44.009  1.00 68.190          H  
ATOM  15152 1HG2 VAL A1096    -162.816 278.342  44.764  1.00 68.190          H  
ATOM  15153 2HG2 VAL A1096    -161.325 279.156  44.275  1.00 68.190          H  
ATOM  15154 3HG2 VAL A1096    -162.841 279.515  43.432  1.00 68.190          H  
ATOM  15155  N   SER A1097    -161.650 276.435  40.084  1.00 41.160          N  
ATOM  15156  CA  SER A1097    -161.255 275.323  39.212  1.00 41.830          C  
ATOM  15157  C   SER A1097    -160.354 275.764  38.055  1.00 42.260          C  
ATOM  15158  O   SER A1097    -159.514 274.992  37.583  1.00 43.240          O  
ATOM  15159  CB  SER A1097    -162.471 274.610  38.655  1.00 58.290          C  
ATOM  15160  OG  SER A1097    -163.141 275.391  37.716  1.00 58.290          O  
ATOM  15161  H   SER A1097    -162.635 276.710  40.158  1.00 49.390          H  
ATOM  15162  HA  SER A1097    -160.698 274.610  39.817  1.00 50.200          H  
ATOM  15163 1HB  SER A1097    -162.168 273.670  38.202  1.00 69.950          H  
ATOM  15164 2HB  SER A1097    -163.150 274.376  39.476  1.00 69.950          H  
ATOM  15165  HG  SER A1097    -163.927 274.896  37.471  1.00 69.950          H  
ATOM  15166  N   ALA A1098    -160.442 277.040  37.671  1.00 41.570          N  
ATOM  15167  CA  ALA A1098    -159.634 277.625  36.611  1.00 41.880          C  
ATOM  15168  C   ALA A1098    -158.225 278.016  37.070  1.00 42.720          C  
ATOM  15169  O   ALA A1098    -157.421 278.469  36.253  1.00 43.160          O  
ATOM  15170  CB  ALA A1098    -160.342 278.851  36.057  1.00 58.510          C  
ATOM  15171  H   ALA A1098    -161.205 277.612  38.044  1.00 49.880          H  
ATOM  15172  HA  ALA A1098    -159.531 276.883  35.821  1.00 50.260          H  
ATOM  15173 1HB  ALA A1098    -159.760 279.277  35.242  1.00 70.210          H  
ATOM  15174 2HB  ALA A1098    -161.327 278.563  35.691  1.00 70.210          H  
ATOM  15175 3HB  ALA A1098    -160.457 279.577  36.848  1.00 70.210          H  
ATOM  15176  N   GLY A1099    -157.915 277.876  38.367  1.00 42.950          N  
ATOM  15177  CA  GLY A1099    -156.602 278.258  38.874  1.00 43.750          C  
ATOM  15178  C   GLY A1099    -156.441 279.766  39.104  1.00 43.600          C  
ATOM  15179  O   GLY A1099    -155.317 280.290  39.068  1.00 44.300          O  
ATOM  15180  H   GLY A1099    -158.594 277.483  39.032  1.00 51.540          H  
ATOM  15181 1HA  GLY A1099    -156.430 277.734  39.813  1.00 52.500          H  
ATOM  15182 2HA  GLY A1099    -155.840 277.912  38.176  1.00 52.500          H  
ATOM  15183  N   LEU A1100    -157.558 280.472  39.286  1.00 42.680          N  
ATOM  15184  CA  LEU A1100    -157.552 281.904  39.493  1.00 42.440          C  
ATOM  15185  C   LEU A1100    -157.676 282.187  40.999  1.00 43.040          C  
ATOM  15186  O   LEU A1100    -157.220 283.227  41.504  1.00 43.340          O  
ATOM  15187  CB  LEU A1100    -158.691 282.485  38.668  1.00 59.510          C  
ATOM  15188  CG  LEU A1100    -158.658 282.077  37.147  1.00 59.510          C  
ATOM  15189  CD1 LEU A1100    -159.856 282.644  36.446  1.00 59.510          C  
ATOM  15190  CD2 LEU A1100    -157.387 282.518  36.485  1.00 59.510          C  
ATOM  15191  H   LEU A1100    -158.470 280.018  39.329  1.00 51.220          H  
ATOM  15192  HA  LEU A1100    -156.606 282.316  39.160  1.00 50.930          H  
ATOM  15193 1HB  LEU A1100    -159.620 282.166  39.089  1.00 71.410          H  
ATOM  15194 2HB  LEU A1100    -158.636 283.552  38.713  1.00 71.410          H  
ATOM  15195  HG  LEU A1100    -158.717 281.006  37.077  1.00 71.410          H  
ATOM  15196 1HD1 LEU A1100    -159.844 282.322  35.404  1.00 71.410          H  
ATOM  15197 2HD1 LEU A1100    -160.761 282.292  36.916  1.00 71.410          H  
ATOM  15198 3HD1 LEU A1100    -159.819 283.703  36.479  1.00 71.410          H  
ATOM  15199 1HD2 LEU A1100    -157.397 282.204  35.442  1.00 71.410          H  
ATOM  15200 2HD2 LEU A1100    -157.294 283.596  36.540  1.00 71.410          H  
ATOM  15201 3HD2 LEU A1100    -156.553 282.050  36.973  1.00 71.410          H  
ATOM  15202  N   MET A1101    -158.291 281.226  41.719  1.00 43.240          N  
ATOM  15203  CA  MET A1101    -158.507 281.281  43.166  1.00 43.900          C  
ATOM  15204  C   MET A1101    -158.188 279.975  43.905  1.00 45.250          C  
ATOM  15205  O   MET A1101    -158.276 278.882  43.358  1.00 45.990          O  
ATOM  15206  CB  MET A1101    -159.939 281.630  43.466  1.00 61.200          C  
ATOM  15207  CG  MET A1101    -160.331 282.925  43.071  1.00 61.200          C  
ATOM  15208  SD  MET A1101    -161.984 283.227  43.514  1.00 61.200          S  
ATOM  15209  CE  MET A1101    -162.122 284.764  42.769  1.00 61.200          C  
ATOM  15210  H   MET A1101    -158.687 280.441  41.204  1.00 51.890          H  
ATOM  15211  HA  MET A1101    -157.855 282.053  43.575  1.00 52.680          H  
ATOM  15212 1HB  MET A1101    -160.591 280.950  42.943  1.00 73.440          H  
ATOM  15213 2HB  MET A1101    -160.136 281.530  44.524  1.00 73.440          H  
ATOM  15214 1HG  MET A1101    -159.714 283.626  43.557  1.00 73.440          H  
ATOM  15215 2HG  MET A1101    -160.216 283.054  42.005  1.00 73.440          H  
ATOM  15216 1HE  MET A1101    -163.120 285.101  42.912  1.00 73.440          H  
ATOM  15217 2HE  MET A1101    -161.428 285.452  43.190  1.00 73.440          H  
ATOM  15218 3HE  MET A1101    -161.917 284.658  41.723  1.00 73.440          H  
ATOM  15219  N   GLY A1102    -157.847 280.094  45.191  1.00 45.600          N  
ATOM  15220  CA  GLY A1102    -157.678 278.922  46.060  1.00 46.870          C  
ATOM  15221  C   GLY A1102    -158.878 278.719  47.001  1.00 47.310          C  
ATOM  15222  O   GLY A1102    -158.850 277.869  47.892  1.00 47.850          O  
ATOM  15223  H   GLY A1102    -157.713 281.019  45.578  1.00 54.720          H  
ATOM  15224 1HA  GLY A1102    -157.543 278.031  45.446  1.00 56.240          H  
ATOM  15225 2HA  GLY A1102    -156.770 279.040  46.650  1.00 56.240          H  
ATOM  15226  N   SER A1103    -159.903 279.543  46.820  1.00 47.130          N  
ATOM  15227  CA  SER A1103    -161.110 279.560  47.644  1.00 47.540          C  
ATOM  15228  C   SER A1103    -162.255 280.278  46.970  1.00 46.440          C  
ATOM  15229  O   SER A1103    -162.048 281.136  46.119  1.00 45.390          O  
ATOM  15230  CB  SER A1103    -160.901 280.202  48.985  1.00 66.390          C  
ATOM  15231  OG  SER A1103    -162.137 280.236  49.670  1.00 66.390          O  
ATOM  15232  H   SER A1103    -159.834 280.187  46.053  1.00 56.560          H  
ATOM  15233  HA  SER A1103    -161.418 278.527  47.812  1.00 57.050          H  
ATOM  15234 1HB  SER A1103    -160.172 279.636  49.565  1.00 79.670          H  
ATOM  15235 2HB  SER A1103    -160.518 281.200  48.864  1.00 79.670          H  
ATOM  15236  HG  SER A1103    -161.963 280.656  50.536  1.00 79.670          H  
ATOM  15237  N   GLY A1104    -163.479 279.896  47.311  1.00 46.720          N  
ATOM  15238  CA  GLY A1104    -164.678 280.561  46.791  1.00 45.750          C  
ATOM  15239  C   GLY A1104    -165.207 281.687  47.700  1.00 45.280          C  
ATOM  15240  O   GLY A1104    -166.277 282.242  47.442  1.00 44.270          O  
ATOM  15241  H   GLY A1104    -163.574 279.161  48.000  1.00 56.060          H  
ATOM  15242 1HA  GLY A1104    -164.458 280.969  45.804  1.00 54.900          H  
ATOM  15243 2HA  GLY A1104    -165.461 279.818  46.651  1.00 54.900          H  
ATOM  15244  N   ASN A1105    -164.473 282.004  48.773  1.00 46.050          N  
ATOM  15245  CA  ASN A1105    -164.882 283.021  49.755  1.00 45.800          C  
ATOM  15246  C   ASN A1105    -163.717 283.964  50.081  1.00 45.260          C  
ATOM  15247  O   ASN A1105    -162.653 283.518  50.530  1.00 45.490          O  
ATOM  15248  CB  ASN A1105    -165.428 282.392  51.026  1.00 64.220          C  
ATOM  15249  CG  ASN A1105    -166.097 283.424  51.964  1.00 64.220          C  
ATOM  15250  OD1 ASN A1105    -165.812 284.646  51.960  1.00 64.220          O  
ATOM  15251  ND2 ASN A1105    -167.001 282.928  52.784  1.00 64.220          N  
ATOM  15252  H   ASN A1105    -163.606 281.491  48.919  1.00 55.260          H  
ATOM  15253  HA  ASN A1105    -165.673 283.633  49.318  1.00 54.960          H  
ATOM  15254 1HB  ASN A1105    -166.157 281.624  50.766  1.00 77.060          H  
ATOM  15255 2HB  ASN A1105    -164.616 281.903  51.566  1.00 77.060          H  
ATOM  15256 1HD2 ASN A1105    -167.482 283.528  53.427  1.00 77.060          H  
ATOM  15257 2HD2 ASN A1105    -167.209 281.948  52.767  1.00 77.060          H  
ATOM  15258  N   VAL A1106    -163.872 285.268  49.821  1.00 44.540          N  
ATOM  15259  CA  VAL A1106    -162.777 286.212  50.065  1.00 43.990          C  
ATOM  15260  C   VAL A1106    -162.327 286.172  51.528  1.00 43.910          C  
ATOM  15261  O   VAL A1106    -161.150 286.380  51.826  1.00 43.750          O  
ATOM  15262  CB  VAL A1106    -163.188 287.635  49.638  1.00 61.810          C  
ATOM  15263  CG1 VAL A1106    -164.235 288.245  50.606  1.00 61.810          C  
ATOM  15264  CG2 VAL A1106    -161.945 288.492  49.507  1.00 61.810          C  
ATOM  15265  H   VAL A1106    -164.754 285.615  49.432  1.00 53.450          H  
ATOM  15266  HA  VAL A1106    -161.921 285.937  49.458  1.00 52.790          H  
ATOM  15267  HB  VAL A1106    -163.657 287.571  48.681  1.00 74.170          H  
ATOM  15268 1HG1 VAL A1106    -164.526 289.231  50.238  1.00 74.170          H  
ATOM  15269 2HG1 VAL A1106    -165.118 287.608  50.646  1.00 74.170          H  
ATOM  15270 3HG1 VAL A1106    -163.821 288.352  51.604  1.00 74.170          H  
ATOM  15271 1HG2 VAL A1106    -162.221 289.486  49.160  1.00 74.170          H  
ATOM  15272 2HG2 VAL A1106    -161.441 288.574  50.468  1.00 74.170          H  
ATOM  15273 3HG2 VAL A1106    -161.265 288.033  48.783  1.00 74.170          H  
ATOM  15274  N   ALA A1107    -163.244 285.853  52.442  1.00 44.080          N  
ATOM  15275  CA  ALA A1107    -162.960 285.767  53.866  1.00 44.020          C  
ATOM  15276  C   ALA A1107    -161.907 284.719  54.206  1.00 44.570          C  
ATOM  15277  O   ALA A1107    -161.307 284.774  55.281  1.00 44.450          O  
ATOM  15278  CB  ALA A1107    -164.220 285.432  54.633  1.00 61.650          C  
ATOM  15279  H   ALA A1107    -164.206 285.682  52.146  1.00 52.900          H  
ATOM  15280  HA  ALA A1107    -162.588 286.740  54.186  1.00 52.820          H  
ATOM  15281 1HB  ALA A1107    -164.000 285.409  55.699  1.00 73.980          H  
ATOM  15282 2HB  ALA A1107    -164.978 286.187  54.432  1.00 73.980          H  
ATOM  15283 3HB  ALA A1107    -164.584 284.458  54.321  1.00 73.980          H  
ATOM  15284  N   THR A1108    -161.728 283.724  53.332  1.00 45.190          N  
ATOM  15285  CA  THR A1108    -160.811 282.630  53.579  1.00 45.740          C  
ATOM  15286  C   THR A1108    -159.664 282.665  52.580  1.00 45.440          C  
ATOM  15287  O   THR A1108    -158.966 281.665  52.411  1.00 45.390          O  
ATOM  15288  CB  THR A1108    -161.514 281.267  53.454  1.00 63.820          C  
ATOM  15289  OG1 THR A1108    -161.975 281.082  52.111  1.00 63.820          O  
ATOM  15290  CG2 THR A1108    -162.736 281.272  54.371  1.00 63.820          C  
ATOM  15291  H   THR A1108    -162.214 283.727  52.434  1.00 54.230          H  
ATOM  15292  HA  THR A1108    -160.393 282.729  54.581  1.00 54.890          H  
ATOM  15293  HB  THR A1108    -160.834 280.460  53.731  1.00 76.580          H  
ATOM  15294  HG1 THR A1108    -161.222 280.803  51.565  1.00 76.580          H  
ATOM  15295 1HG2 THR A1108    -163.252 280.320  54.286  1.00 76.580          H  
ATOM  15296 2HG2 THR A1108    -162.414 281.425  55.401  1.00 76.580          H  
ATOM  15297 3HG2 THR A1108    -163.413 282.072  54.082  1.00 76.580          H  
ATOM  15298  N   GLY A1109    -159.490 283.794  51.881  1.00 45.240          N  
ATOM  15299  CA  GLY A1109    -158.402 283.922  50.920  1.00 45.000          C  
ATOM  15300  C   GLY A1109    -158.747 283.876  49.437  1.00 43.750          C  
ATOM  15301  O   GLY A1109    -157.835 283.834  48.611  1.00 43.360          O  
ATOM  15302  H   GLY A1109    -160.102 284.603  52.037  1.00 54.290          H  
ATOM  15303 1HA  GLY A1109    -157.882 284.858  51.123  1.00 54.000          H  
ATOM  15304 2HA  GLY A1109    -157.684 283.139  51.108  1.00 54.000          H  
ATOM  15305  N   ALA A1110    -160.022 283.870  49.055  1.00 43.170          N  
ATOM  15306  CA  ALA A1110    -160.307 283.890  47.629  1.00 42.020          C  
ATOM  15307  C   ALA A1110    -159.725 285.162  47.083  1.00 41.080          C  
ATOM  15308  O   ALA A1110    -159.777 286.191  47.752  1.00 40.420          O  
ATOM  15309  CB  ALA A1110    -161.774 283.848  47.336  1.00 59.290          C  
ATOM  15310  H   ALA A1110    -160.799 283.859  49.717  1.00 51.800          H  
ATOM  15311  HA  ALA A1110    -159.822 283.034  47.161  1.00 50.420          H  
ATOM  15312 1HB  ALA A1110    -161.937 283.866  46.278  1.00 71.150          H  
ATOM  15313 2HB  ALA A1110    -162.184 282.958  47.747  1.00 71.150          H  
ATOM  15314 3HB  ALA A1110    -162.235 284.674  47.759  1.00 71.150          H  
ATOM  15315  N   THR A1111    -159.231 285.134  45.854  1.00 41.030          N  
ATOM  15316  CA  THR A1111    -158.635 286.317  45.259  1.00 40.190          C  
ATOM  15317  C   THR A1111    -159.600 287.514  45.418  1.00 39.390          C  
ATOM  15318  O   THR A1111    -159.174 288.594  45.831  1.00 38.700          O  
ATOM  15319  CB  THR A1111    -158.256 286.021  43.775  1.00 56.600          C  
ATOM  15320  OG1 THR A1111    -157.346 284.869  43.725  1.00 56.600          O  
ATOM  15321  CG2 THR A1111    -157.543 287.203  43.198  1.00 56.600          C  
ATOM  15322  H   THR A1111    -159.190 284.264  45.348  1.00 49.240          H  
ATOM  15323  HA  THR A1111    -157.718 286.549  45.800  1.00 48.230          H  
ATOM  15324  HB  THR A1111    -159.140 285.814  43.195  1.00 67.920          H  
ATOM  15325  HG1 THR A1111    -157.359 284.409  42.824  1.00 67.920          H  
ATOM  15326 1HG2 THR A1111    -157.256 286.999  42.178  1.00 67.920          H  
ATOM  15327 2HG2 THR A1111    -158.189 288.044  43.226  1.00 67.920          H  
ATOM  15328 3HG2 THR A1111    -156.649 287.410  43.784  1.00 67.920          H  
ATOM  15329  N   HIS A1112    -160.885 287.319  45.081  1.00 39.510          N  
ATOM  15330  CA  HIS A1112    -161.922 288.337  45.274  1.00 38.860          C  
ATOM  15331  C   HIS A1112    -163.321 287.761  45.110  1.00 38.250          C  
ATOM  15332  O   HIS A1112    -163.579 286.997  44.172  1.00 37.750          O  
ATOM  15333  CB  HIS A1112    -161.769 289.493  44.304  1.00 54.660          C  
ATOM  15334  CG  HIS A1112    -162.679 290.638  44.568  1.00 54.660          C  
ATOM  15335  ND1 HIS A1112    -162.476 291.516  45.606  1.00 54.660          N  
ATOM  15336  CD2 HIS A1112    -163.795 291.055  43.937  1.00 54.660          C  
ATOM  15337  CE1 HIS A1112    -163.439 292.422  45.606  1.00 54.660          C  
ATOM  15338  NE2 HIS A1112    -164.249 292.164  44.602  1.00 54.660          N  
ATOM  15339  H   HIS A1112    -161.143 286.415  44.731  1.00 47.410          H  
ATOM  15340  HA  HIS A1112    -161.851 288.735  46.286  1.00 46.630          H  
ATOM  15341 1HB  HIS A1112    -160.767 289.858  44.356  1.00 65.600          H  
ATOM  15342 2HB  HIS A1112    -161.959 289.146  43.311  1.00 65.600          H  
ATOM  15343  HD2 HIS A1112    -164.258 290.599  43.063  1.00 65.600          H  
ATOM  15344  HE1 HIS A1112    -163.545 293.244  46.311  1.00 65.600          H  
ATOM  15345  HE2 HIS A1112    -165.080 292.695  44.353  1.00 65.600          H  
ATOM  15346  N   THR A1113    -164.212 288.097  46.030  1.00 38.360          N  
ATOM  15347  CA  THR A1113    -165.608 287.678  45.957  1.00 37.840          C  
ATOM  15348  C   THR A1113    -166.506 288.800  46.386  1.00 36.680          C  
ATOM  15349  O   THR A1113    -166.048 289.830  46.886  1.00 36.200          O  
ATOM  15350  CB  THR A1113    -165.960 286.457  46.838  1.00 53.180          C  
ATOM  15351  OG1 THR A1113    -165.951 286.830  48.230  1.00 53.180          O  
ATOM  15352  CG2 THR A1113    -164.944 285.361  46.606  1.00 53.180          C  
ATOM  15353  H   THR A1113    -163.923 288.711  46.782  1.00 46.030          H  
ATOM  15354  HA  THR A1113    -165.849 287.448  44.923  1.00 45.410          H  
ATOM  15355  HB  THR A1113    -166.949 286.087  46.579  1.00 63.820          H  
ATOM  15356  HG1 THR A1113    -166.755 287.423  48.429  1.00 63.820          H  
ATOM  15357 1HG2 THR A1113    -165.187 284.517  47.206  1.00 63.820          H  
ATOM  15358 2HG2 THR A1113    -164.945 285.066  45.558  1.00 63.820          H  
ATOM  15359 3HG2 THR A1113    -163.972 285.721  46.873  1.00 63.820          H  
ATOM  15360  N   GLY A1114    -167.800 288.589  46.235  1.00 36.280          N  
ATOM  15361  CA  GLY A1114    -168.754 289.540  46.741  1.00 35.280          C  
ATOM  15362  C   GLY A1114    -168.957 289.198  48.205  1.00 35.340          C  
ATOM  15363  O   GLY A1114    -168.214 288.382  48.776  1.00 35.340          O  
ATOM  15364  H   GLY A1114    -168.125 287.744  45.791  1.00 43.540          H  
ATOM  15365 1HA  GLY A1114    -168.376 290.558  46.633  1.00 42.340          H  
ATOM  15366 2HA  GLY A1114    -169.695 289.464  46.199  1.00 42.340          H  
ATOM  15367  N   LEU A1115    -169.954 289.811  48.814  1.00 35.400          N  
ATOM  15368  CA  LEU A1115    -170.226 289.597  50.224  1.00 35.510          C  
ATOM  15369  C   LEU A1115    -171.440 288.703  50.423  1.00 35.700          C  
ATOM  15370  O   LEU A1115    -172.338 288.644  49.579  1.00 35.050          O  
ATOM  15371  CB  LEU A1115    -170.443 290.939  50.917  1.00 49.670          C  
ATOM  15372  CG  LEU A1115    -169.316 291.974  50.765  1.00 49.670          C  
ATOM  15373  CD1 LEU A1115    -169.767 293.248  51.444  1.00 49.670          C  
ATOM  15374  CD2 LEU A1115    -168.001 291.447  51.368  1.00 49.670          C  
ATOM  15375  H   LEU A1115    -170.528 290.451  48.285  1.00 42.480          H  
ATOM  15376  HA  LEU A1115    -169.376 289.089  50.674  1.00 42.610          H  
ATOM  15377 1HB  LEU A1115    -171.354 291.384  50.550  1.00 59.600          H  
ATOM  15378 2HB  LEU A1115    -170.572 290.757  51.982  1.00 59.600          H  
ATOM  15379  HG  LEU A1115    -169.157 292.192  49.709  1.00 59.600          H  
ATOM  15380 1HD1 LEU A1115    -168.997 294.011  51.334  1.00 59.600          H  
ATOM  15381 2HD1 LEU A1115    -170.692 293.600  50.984  1.00 59.600          H  
ATOM  15382 3HD1 LEU A1115    -169.941 293.058  52.502  1.00 59.600          H  
ATOM  15383 1HD2 LEU A1115    -167.225 292.204  51.251  1.00 59.600          H  
ATOM  15384 2HD2 LEU A1115    -168.139 291.233  52.427  1.00 59.600          H  
ATOM  15385 3HD2 LEU A1115    -167.681 290.540  50.853  1.00 59.600          H  
ATOM  15386  N   SER A1116    -171.503 288.052  51.582  1.00 36.560          N  
ATOM  15387  CA  SER A1116    -172.633 287.203  51.966  1.00 36.850          C  
ATOM  15388  C   SER A1116    -173.917 288.007  52.138  1.00 35.830          C  
ATOM  15389  O   SER A1116    -175.028 287.469  52.040  1.00 35.750          O  
ATOM  15390  CB  SER A1116    -172.308 286.488  53.259  1.00 51.470          C  
ATOM  15391  OG  SER A1116    -172.233 287.399  54.323  1.00 51.470          O  
ATOM  15392  H   SER A1116    -170.733 288.131  52.233  1.00 43.870          H  
ATOM  15393  HA  SER A1116    -172.789 286.460  51.180  1.00 44.220          H  
ATOM  15394 1HB  SER A1116    -173.074 285.743  53.466  1.00 61.770          H  
ATOM  15395 2HB  SER A1116    -171.360 285.964  53.157  1.00 61.770          H  
ATOM  15396  HG  SER A1116    -171.976 286.885  55.096  1.00 61.770          H  
ATOM  15397  N   THR A1117    -173.759 289.319  52.283  1.00 35.020          N  
ATOM  15398  CA  THR A1117    -174.838 290.264  52.493  1.00 34.010          C  
ATOM  15399  C   THR A1117    -175.664 290.429  51.222  1.00 33.170          C  
ATOM  15400  O   THR A1117    -176.765 290.976  51.257  1.00 32.520          O  
ATOM  15401  CB  THR A1117    -174.275 291.637  52.914  1.00 48.020          C  
ATOM  15402  OG1 THR A1117    -173.481 292.171  51.854  1.00 48.020          O  
ATOM  15403  CG2 THR A1117    -173.381 291.465  54.135  1.00 48.020          C  
ATOM  15404  H   THR A1117    -172.814 289.670  52.296  1.00 42.020          H  
ATOM  15405  HA  THR A1117    -175.490 289.886  53.281  1.00 40.810          H  
ATOM  15406  HB  THR A1117    -175.091 292.321  53.145  1.00 57.620          H  
ATOM  15407  HG1 THR A1117    -174.074 292.552  51.191  1.00 57.620          H  
ATOM  15408 1HG2 THR A1117    -172.979 292.434  54.425  1.00 57.620          H  
ATOM  15409 2HG2 THR A1117    -173.967 291.053  54.955  1.00 57.620          H  
ATOM  15410 3HG2 THR A1117    -172.559 290.792  53.910  1.00 57.620          H  
ATOM  15411  N   PHE A1118    -175.144 289.940  50.095  1.00 33.170          N  
ATOM  15412  CA  PHE A1118    -175.860 290.000  48.837  1.00 32.440          C  
ATOM  15413  C   PHE A1118    -176.693 288.737  48.619  1.00 33.130          C  
ATOM  15414  O   PHE A1118    -177.551 288.703  47.743  1.00 32.590          O  
ATOM  15415  CB  PHE A1118    -174.879 290.182  47.679  1.00 45.710          C  
ATOM  15416  CG  PHE A1118    -174.248 291.539  47.601  1.00 45.710          C  
ATOM  15417  CD1 PHE A1118    -173.006 291.761  48.137  1.00 45.710          C  
ATOM  15418  CD2 PHE A1118    -174.897 292.595  46.970  1.00 45.710          C  
ATOM  15419  CE1 PHE A1118    -172.405 293.004  48.068  1.00 45.710          C  
ATOM  15420  CE2 PHE A1118    -174.310 293.835  46.888  1.00 45.710          C  
ATOM  15421  CZ  PHE A1118    -173.059 294.043  47.440  1.00 45.710          C  
ATOM  15422  H   PHE A1118    -174.220 289.499  50.105  1.00 39.800          H  
ATOM  15423  HA  PHE A1118    -176.534 290.857  48.860  1.00 38.930          H  
ATOM  15424 1HB  PHE A1118    -174.078 289.448  47.787  1.00 54.850          H  
ATOM  15425 2HB  PHE A1118    -175.360 289.978  46.755  1.00 54.850          H  
ATOM  15426  HD1 PHE A1118    -172.510 290.940  48.623  1.00 54.850          H  
ATOM  15427  HD2 PHE A1118    -175.885 292.441  46.532  1.00 54.850          H  
ATOM  15428  HE1 PHE A1118    -171.421 293.167  48.504  1.00 54.850          H  
ATOM  15429  HE2 PHE A1118    -174.835 294.653  46.386  1.00 54.850          H  
ATOM  15430  HZ  PHE A1118    -172.592 295.027  47.378  1.00 54.850          H  
ATOM  15431  N   GLN A1119    -176.460 287.698  49.429  1.00 34.340          N  
ATOM  15432  CA  GLN A1119    -177.163 286.430  49.268  1.00 35.120          C  
ATOM  15433  C   GLN A1119    -178.215 286.228  50.351  1.00 35.360          C  
ATOM  15434  O   GLN A1119    -179.285 285.664  50.106  1.00 35.500          O  
ATOM  15435  CB  GLN A1119    -176.174 285.262  49.354  1.00 48.860          C  
ATOM  15436  CG  GLN A1119    -175.083 285.213  48.291  1.00 48.860          C  
ATOM  15437  CD  GLN A1119    -175.616 285.005  46.890  1.00 48.860          C  
ATOM  15438  OE1 GLN A1119    -176.586 284.272  46.688  1.00 48.860          O  
ATOM  15439  NE2 GLN A1119    -174.963 285.602  45.911  1.00 48.860          N  
ATOM  15440  H   GLN A1119    -175.784 287.776  50.186  1.00 41.210          H  
ATOM  15441  HA  GLN A1119    -177.662 286.421  48.299  1.00 42.140          H  
ATOM  15442 1HB  GLN A1119    -175.676 285.297  50.327  1.00 58.630          H  
ATOM  15443 2HB  GLN A1119    -176.725 284.323  49.310  1.00 58.630          H  
ATOM  15444 1HG  GLN A1119    -174.542 286.163  48.311  1.00 58.630          H  
ATOM  15445 2HG  GLN A1119    -174.404 284.394  48.522  1.00 58.630          H  
ATOM  15446 1HE2 GLN A1119    -175.257 285.460  44.961  1.00 58.630          H  
ATOM  15447 2HE2 GLN A1119    -174.167 286.175  46.111  1.00 58.630          H  
ATOM  15448  N   ASN A1120    -177.935 286.720  51.554  1.00 35.420          N  
ATOM  15449  CA  ASN A1120    -178.813 286.482  52.693  1.00 35.740          C  
ATOM  15450  C   ASN A1120    -180.027 287.405  52.771  1.00 34.640          C  
ATOM  15451  O   ASN A1120    -180.147 288.222  53.688  1.00 34.690          O  
ATOM  15452  CB  ASN A1120    -178.012 286.550  53.975  1.00 49.910          C  
ATOM  15453  CG  ASN A1120    -177.039 285.410  54.092  1.00 49.910          C  
ATOM  15454  OD1 ASN A1120    -177.342 284.265  53.729  1.00 49.910          O  
ATOM  15455  ND2 ASN A1120    -175.873 285.694  54.596  1.00 49.910          N  
ATOM  15456  H   ASN A1120    -177.045 287.194  51.700  1.00 42.500          H  
ATOM  15457  HA  ASN A1120    -179.203 285.468  52.601  1.00 42.890          H  
ATOM  15458 1HB  ASN A1120    -177.453 287.488  54.001  1.00 59.890          H  
ATOM  15459 2HB  ASN A1120    -178.682 286.536  54.833  1.00 59.890          H  
ATOM  15460 1HD2 ASN A1120    -175.185 284.977  54.698  1.00 59.890          H  
ATOM  15461 2HD2 ASN A1120    -175.663 286.630  54.877  1.00 59.890          H  
ATOM  15462  N   TRP A1121    -180.939 287.240  51.818  1.00 33.690          N  
ATOM  15463  CA  TRP A1121    -182.158 288.041  51.766  1.00 32.580          C  
ATOM  15464  C   TRP A1121    -183.278 287.287  51.019  1.00 32.260          C  
ATOM  15465  O   TRP A1121    -183.088 286.156  50.573  1.00 32.670          O  
ATOM  15466  CB  TRP A1121    -181.852 289.420  51.135  1.00 46.060          C  
ATOM  15467  CG  TRP A1121    -182.965 290.412  51.304  1.00 46.060          C  
ATOM  15468  CD1 TRP A1121    -183.754 290.919  50.326  1.00 46.060          C  
ATOM  15469  CD2 TRP A1121    -183.451 290.980  52.542  1.00 46.060          C  
ATOM  15470  NE1 TRP A1121    -184.708 291.729  50.861  1.00 46.060          N  
ATOM  15471  CE2 TRP A1121    -184.538 291.789  52.213  1.00 46.060          C  
ATOM  15472  CE3 TRP A1121    -183.067 290.857  53.883  1.00 46.060          C  
ATOM  15473  CZ2 TRP A1121    -185.257 292.476  53.172  1.00 46.060          C  
ATOM  15474  CZ3 TRP A1121    -183.784 291.550  54.846  1.00 46.060          C  
ATOM  15475  CH2 TRP A1121    -184.852 292.338  54.499  1.00 46.060          C  
ATOM  15476  H   TRP A1121    -180.726 286.538  51.102  1.00 40.430          H  
ATOM  15477  HA  TRP A1121    -182.502 288.206  52.785  1.00 39.100          H  
ATOM  15478 1HB  TRP A1121    -180.949 289.836  51.583  1.00 55.270          H  
ATOM  15479 2HB  TRP A1121    -181.662 289.296  50.070  1.00 55.270          H  
ATOM  15480  HD1 TRP A1121    -183.664 290.681  49.267  1.00 55.270          H  
ATOM  15481  HE1 TRP A1121    -185.466 292.200  50.315  1.00 55.270          H  
ATOM  15482  HE3 TRP A1121    -182.219 290.228  54.166  1.00 55.270          H  
ATOM  15483  HZ2 TRP A1121    -186.109 293.106  52.913  1.00 55.270          H  
ATOM  15484  HZ3 TRP A1121    -183.478 291.450  55.886  1.00 55.270          H  
ATOM  15485  HH2 TRP A1121    -185.396 292.868  55.281  1.00 55.270          H  
ATOM  15486  N   LEU A1122    -184.447 287.907  50.924  1.00 31.550          N  
ATOM  15487  CA  LEU A1122    -185.633 287.360  50.289  1.00 31.170          C  
ATOM  15488  C   LEU A1122    -185.915 288.067  48.966  1.00 29.740          C  
ATOM  15489  O   LEU A1122    -185.551 289.228  48.807  1.00 28.920          O  
ATOM  15490  CB  LEU A1122    -186.806 287.575  51.254  1.00 43.790          C  
ATOM  15491  CG  LEU A1122    -186.634 286.980  52.669  1.00 43.790          C  
ATOM  15492  CD1 LEU A1122    -187.832 287.374  53.504  1.00 43.790          C  
ATOM  15493  CD2 LEU A1122    -186.489 285.457  52.597  1.00 43.790          C  
ATOM  15494  H   LEU A1122    -184.530 288.836  51.320  1.00 37.860          H  
ATOM  15495  HA  LEU A1122    -185.464 286.305  50.101  1.00 37.400          H  
ATOM  15496 1HB  LEU A1122    -186.940 288.654  51.376  1.00 52.550          H  
ATOM  15497 2HB  LEU A1122    -187.720 287.180  50.833  1.00 52.550          H  
ATOM  15498  HG  LEU A1122    -185.745 287.404  53.137  1.00 52.550          H  
ATOM  15499 1HD1 LEU A1122    -187.718 286.977  54.513  1.00 52.550          H  
ATOM  15500 2HD1 LEU A1122    -187.903 288.463  53.548  1.00 52.550          H  
ATOM  15501 3HD1 LEU A1122    -188.740 286.970  53.058  1.00 52.550          H  
ATOM  15502 1HD2 LEU A1122    -186.375 285.060  53.605  1.00 52.550          H  
ATOM  15503 2HD2 LEU A1122    -187.377 285.025  52.137  1.00 52.550          H  
ATOM  15504 3HD2 LEU A1122    -185.613 285.187  52.015  1.00 52.550          H  
ATOM  15505  N   PRO A1123    -186.632 287.458  48.011  1.00 29.430          N  
ATOM  15506  CA  PRO A1123    -187.038 288.088  46.763  1.00 28.160          C  
ATOM  15507  C   PRO A1123    -188.210 289.035  47.007  1.00 27.290          C  
ATOM  15508  O   PRO A1123    -189.317 288.796  46.527  1.00 27.230          O  
ATOM  15509  CB  PRO A1123    -187.447 286.882  45.911  1.00 42.240          C  
ATOM  15510  CG  PRO A1123    -187.979 285.878  46.926  1.00 42.240          C  
ATOM  15511  CD  PRO A1123    -187.059 286.045  48.143  1.00 42.240          C  
ATOM  15512  HA  PRO A1123    -186.182 288.621  46.320  1.00 33.790          H  
ATOM  15513 1HB  PRO A1123    -188.198 287.183  45.161  1.00 50.690          H  
ATOM  15514 2HB  PRO A1123    -186.574 286.510  45.349  1.00 50.690          H  
ATOM  15515 1HG  PRO A1123    -189.036 286.103  47.154  1.00 50.690          H  
ATOM  15516 2HG  PRO A1123    -187.955 284.863  46.503  1.00 50.690          H  
ATOM  15517 1HD  PRO A1123    -187.631 285.864  49.054  1.00 50.690          H  
ATOM  15518 2HD  PRO A1123    -186.190 285.373  48.056  1.00 50.690          H  
ATOM  15519  N   SER A1124    -187.960 290.069  47.810  1.00 26.660          N  
ATOM  15520  CA  SER A1124    -188.958 291.063  48.179  1.00 25.880          C  
ATOM  15521  C   SER A1124    -188.345 292.373  48.687  1.00 26.230          C  
ATOM  15522  O   SER A1124    -187.230 292.419  49.238  1.00 26.890          O  
ATOM  15523  CB  SER A1124    -189.899 290.505  49.235  1.00 36.540          C  
ATOM  15524  OG  SER A1124    -189.242 290.293  50.458  1.00 36.540          O  
ATOM  15525  H   SER A1124    -187.014 290.159  48.177  1.00 31.990          H  
ATOM  15526  HA  SER A1124    -189.542 291.296  47.295  1.00 31.060          H  
ATOM  15527 1HB  SER A1124    -190.726 291.201  49.377  1.00 43.850          H  
ATOM  15528 2HB  SER A1124    -190.322 289.566  48.880  1.00 43.850          H  
ATOM  15529  HG  SER A1124    -189.898 289.914  51.044  1.00 43.850          H  
ATOM  15530  N   THR A1125    -189.118 293.440  48.545  1.00 25.850          N  
ATOM  15531  CA  THR A1125    -188.731 294.763  49.032  1.00 26.240          C  
ATOM  15532  C   THR A1125    -189.976 295.524  49.510  1.00 25.530          C  
ATOM  15533  O   THR A1125    -191.063 295.294  48.985  1.00 24.730          O  
ATOM  15534  CB  THR A1125    -188.024 295.529  47.882  1.00 36.580          C  
ATOM  15535  OG1 THR A1125    -187.539 296.790  48.331  1.00 36.580          O  
ATOM  15536  CG2 THR A1125    -188.992 295.742  46.720  1.00 36.580          C  
ATOM  15537  H   THR A1125    -190.005 293.318  48.031  1.00 31.020          H  
ATOM  15538  HA  THR A1125    -188.036 294.630  49.856  1.00 31.490          H  
ATOM  15539  HB  THR A1125    -187.184 294.946  47.543  1.00 43.900          H  
ATOM  15540  HG1 THR A1125    -186.941 297.150  47.668  1.00 43.900          H  
ATOM  15541 1HG2 THR A1125    -188.481 296.266  45.916  1.00 43.900          H  
ATOM  15542 2HG2 THR A1125    -189.343 294.779  46.359  1.00 43.900          H  
ATOM  15543 3HG2 THR A1125    -189.837 296.323  47.037  1.00 43.900          H  
ATOM  15544  N   PRO A1126    -189.890 296.447  50.489  1.00 25.770          N  
ATOM  15545  CA  PRO A1126    -190.995 297.297  50.919  1.00 25.190          C  
ATOM  15546  C   PRO A1126    -191.190 298.445  49.931  1.00 25.040          C  
ATOM  15547  O   PRO A1126    -190.984 299.615  50.255  1.00 25.650          O  
ATOM  15548  CB  PRO A1126    -190.519 297.777  52.294  1.00 37.790          C  
ATOM  15549  CG  PRO A1126    -189.009 297.832  52.161  1.00 37.790          C  
ATOM  15550  CD  PRO A1126    -188.652 296.626  51.281  1.00 37.790          C  
ATOM  15551  HA  PRO A1126    -191.910 296.694  51.000  1.00 30.230          H  
ATOM  15552 1HB  PRO A1126    -190.967 298.756  52.525  1.00 45.340          H  
ATOM  15553 2HB  PRO A1126    -190.858 297.079  53.075  1.00 45.340          H  
ATOM  15554 1HG  PRO A1126    -188.712 298.791  51.702  1.00 45.340          H  
ATOM  15555 2HG  PRO A1126    -188.535 297.796  53.152  1.00 45.340          H  
ATOM  15556 1HD  PRO A1126    -187.796 296.885  50.665  1.00 45.340          H  
ATOM  15557 2HD  PRO A1126    -188.462 295.742  51.908  1.00 45.340          H  
ATOM  15558  N   ALA A1127    -191.533 298.068  48.711  1.00 24.290          N  
ATOM  15559  CA  ALA A1127    -191.693 298.963  47.582  1.00 24.160          C  
ATOM  15560  C   ALA A1127    -192.482 298.248  46.506  1.00 23.370          C  
ATOM  15561  O   ALA A1127    -192.646 297.034  46.557  1.00 22.890          O  
ATOM  15562  CB  ALA A1127    -190.340 299.423  47.055  1.00 33.880          C  
ATOM  15563  H   ALA A1127    -191.690 297.064  48.571  1.00 29.150          H  
ATOM  15564  HA  ALA A1127    -192.266 299.831  47.907  1.00 28.990          H  
ATOM  15565 1HB  ALA A1127    -190.484 300.102  46.220  1.00 40.650          H  
ATOM  15566 2HB  ALA A1127    -189.802 299.939  47.851  1.00 40.650          H  
ATOM  15567 3HB  ALA A1127    -189.760 298.576  46.726  1.00 40.650          H  
ATOM  15568  N   THR A1128    -192.989 298.990  45.533  1.00 23.280          N  
ATOM  15569  CA  THR A1128    -193.689 298.387  44.405  1.00 22.630          C  
ATOM  15570  C   THR A1128    -192.773 298.208  43.189  1.00 22.130          C  
ATOM  15571  O   THR A1128    -193.186 297.658  42.155  1.00 21.270          O  
ATOM  15572  CB  THR A1128    -194.890 299.261  44.025  1.00 31.940          C  
ATOM  15573  OG1 THR A1128    -194.417 300.570  43.661  1.00 31.940          O  
ATOM  15574  CG2 THR A1128    -195.831 299.376  45.215  1.00 31.940          C  
ATOM  15575  H   THR A1128    -192.892 299.999  45.544  1.00 27.940          H  
ATOM  15576  HA  THR A1128    -194.052 297.402  44.704  1.00 27.160          H  
ATOM  15577  HB  THR A1128    -195.413 298.818  43.178  1.00 38.330          H  
ATOM  15578  HG1 THR A1128    -195.134 301.064  43.247  1.00 38.330          H  
ATOM  15579 1HG2 THR A1128    -196.681 300.001  44.945  1.00 38.330          H  
ATOM  15580 2HG2 THR A1128    -196.183 298.383  45.491  1.00 38.330          H  
ATOM  15581 3HG2 THR A1128    -195.311 299.821  46.059  1.00 38.330          H  
ATOM  15582  N   SER A1129    -191.529 298.676  43.326  1.00 22.680          N  
ATOM  15583  CA  SER A1129    -190.542 298.675  42.255  1.00 22.310          C  
ATOM  15584  C   SER A1129    -190.124 297.310  41.722  1.00 21.610          C  
ATOM  15585  O   SER A1129    -189.807 297.191  40.539  1.00 21.000          O  
ATOM  15586  CB  SER A1129    -189.305 299.401  42.736  1.00 31.380          C  
ATOM  15587  OG  SER A1129    -188.707 298.711  43.799  1.00 31.380          O  
ATOM  15588  H   SER A1129    -191.271 299.073  44.214  1.00 27.220          H  
ATOM  15589  HA  SER A1129    -190.966 299.237  41.421  1.00 26.770          H  
ATOM  15590 1HB  SER A1129    -188.597 299.492  41.913  1.00 37.660          H  
ATOM  15591 2HB  SER A1129    -189.573 300.407  43.053  1.00 37.660          H  
ATOM  15592  HG  SER A1129    -187.893 299.188  44.000  1.00 37.660          H  
ATOM  15593  N   TRP A1130    -190.158 296.257  42.542  1.00 21.740          N  
ATOM  15594  CA  TRP A1130    -189.788 294.954  42.000  1.00 21.120          C  
ATOM  15595  C   TRP A1130    -191.035 294.291  41.431  1.00 20.370          C  
ATOM  15596  O   TRP A1130    -190.975 293.554  40.453  1.00 19.610          O  
ATOM  15597  CB  TRP A1130    -189.125 294.062  43.052  1.00 29.820          C  
ATOM  15598  CG  TRP A1130    -187.778 294.551  43.532  1.00 29.820          C  
ATOM  15599  CD1 TRP A1130    -187.096 295.648  43.092  1.00 29.820          C  
ATOM  15600  CD2 TRP A1130    -186.937 293.954  44.557  1.00 29.820          C  
ATOM  15601  NE1 TRP A1130    -185.922 295.783  43.782  1.00 29.820          N  
ATOM  15602  CE2 TRP A1130    -185.812 294.767  44.682  1.00 29.820          C  
ATOM  15603  CE3 TRP A1130    -187.047 292.822  45.368  1.00 29.820          C  
ATOM  15604  CZ2 TRP A1130    -184.815 294.499  45.595  1.00 29.820          C  
ATOM  15605  CZ3 TRP A1130    -186.032 292.559  46.271  1.00 29.820          C  
ATOM  15606  CH2 TRP A1130    -184.958 293.372  46.387  1.00 29.820          C  
ATOM  15607  H   TRP A1130    -190.397 296.379  43.516  1.00 26.090          H  
ATOM  15608  HA  TRP A1130    -189.078 295.091  41.186  1.00 25.340          H  
ATOM  15609 1HB  TRP A1130    -189.779 293.996  43.916  1.00 35.780          H  
ATOM  15610 2HB  TRP A1130    -188.997 293.074  42.656  1.00 35.780          H  
ATOM  15611  HD1 TRP A1130    -187.429 296.332  42.317  1.00 35.780          H  
ATOM  15612  HE1 TRP A1130    -185.245 296.517  43.647  1.00 35.780          H  
ATOM  15613  HE3 TRP A1130    -187.896 292.166  45.301  1.00 35.780          H  
ATOM  15614  HZ2 TRP A1130    -183.938 295.136  45.697  1.00 35.780          H  
ATOM  15615  HZ3 TRP A1130    -186.108 291.684  46.898  1.00 35.780          H  
ATOM  15616  HH2 TRP A1130    -184.189 293.123  47.118  1.00 35.780          H  
ATOM  15617  N   GLY A1131    -192.197 294.589  42.012  1.00 20.580          N  
ATOM  15618  CA  GLY A1131    -193.454 294.011  41.533  1.00 19.960          C  
ATOM  15619  C   GLY A1131    -193.692 294.457  40.092  1.00 19.300          C  
ATOM  15620  O   GLY A1131    -194.154 293.679  39.239  1.00 18.810          O  
ATOM  15621  H   GLY A1131    -192.200 295.183  42.829  1.00 24.700          H  
ATOM  15622 1HA  GLY A1131    -193.412 292.922  41.592  1.00 23.950          H  
ATOM  15623 2HA  GLY A1131    -194.273 294.341  42.170  1.00 23.950          H  
ATOM  15624  N   GLY A1132    -193.270 295.707  39.823  1.00 19.380          N  
ATOM  15625  CA  GLY A1132    -193.361 296.413  38.549  1.00 18.800          C  
ATOM  15626  C   GLY A1132    -192.632 295.726  37.398  1.00 19.330          C  
ATOM  15627  O   GLY A1132    -192.826 296.091  36.238  1.00 19.460          O  
ATOM  15628  H   GLY A1132    -192.933 296.261  40.616  1.00 23.260          H  
ATOM  15629 1HA  GLY A1132    -194.410 296.541  38.288  1.00 22.560          H  
ATOM  15630 2HA  GLY A1132    -192.950 297.414  38.684  1.00 22.560          H  
ATOM  15631  N   LEU A1133    -191.796 294.737  37.707  1.00 19.700          N  
ATOM  15632  CA  LEU A1133    -191.081 293.978  36.699  1.00 20.330          C  
ATOM  15633  C   LEU A1133    -192.032 293.208  35.801  1.00 20.220          C  
ATOM  15634  O   LEU A1133    -191.684 292.915  34.654  1.00 20.670          O  
ATOM  15635  CB  LEU A1133    -190.160 292.977  37.379  1.00 28.210          C  
ATOM  15636  CG  LEU A1133    -188.956 293.509  38.134  1.00 28.210          C  
ATOM  15637  CD1 LEU A1133    -188.377 292.361  38.933  1.00 28.210          C  
ATOM  15638  CD2 LEU A1133    -187.914 294.059  37.174  1.00 28.210          C  
ATOM  15639  H   LEU A1133    -191.661 294.476  38.688  1.00 23.640          H  
ATOM  15640  HA  LEU A1133    -190.517 294.669  36.081  1.00 24.400          H  
ATOM  15641 1HB  LEU A1133    -190.765 292.454  38.110  1.00 33.850          H  
ATOM  15642 2HB  LEU A1133    -189.813 292.262  36.636  1.00 33.850          H  
ATOM  15643  HG  LEU A1133    -189.263 294.297  38.813  1.00 33.850          H  
ATOM  15644 1HD1 LEU A1133    -187.527 292.724  39.501  1.00 33.850          H  
ATOM  15645 2HD1 LEU A1133    -189.132 291.985  39.619  1.00 33.850          H  
ATOM  15646 3HD1 LEU A1133    -188.065 291.562  38.260  1.00 33.850          H  
ATOM  15647 1HD2 LEU A1133    -187.057 294.417  37.744  1.00 33.850          H  
ATOM  15648 2HD2 LEU A1133    -187.594 293.271  36.492  1.00 33.850          H  
ATOM  15649 3HD2 LEU A1133    -188.329 294.884  36.604  1.00 33.850          H  
ATOM  15650  N   THR A1134    -193.201 292.845  36.347  1.00 19.640          N  
ATOM  15651  CA  THR A1134    -194.240 292.059  35.685  1.00 19.420          C  
ATOM  15652  C   THR A1134    -193.696 291.070  34.661  1.00 19.020          C  
ATOM  15653  O   THR A1134    -193.272 289.968  35.012  1.00 19.620          O  
ATOM  15654  CB  THR A1134    -195.288 292.982  34.990  1.00 27.280          C  
ATOM  15655  OG1 THR A1134    -194.672 293.760  33.943  1.00 27.280          O  
ATOM  15656  CG2 THR A1134    -195.881 293.917  36.017  1.00 27.280          C  
ATOM  15657  H   THR A1134    -193.397 293.151  37.306  1.00 23.570          H  
ATOM  15658  HA  THR A1134    -194.757 291.483  36.451  1.00 23.300          H  
ATOM  15659  HB  THR A1134    -196.071 292.389  34.558  1.00 32.730          H  
ATOM  15660  HG1 THR A1134    -195.357 294.244  33.458  1.00 32.730          H  
ATOM  15661 1HG2 THR A1134    -196.618 294.558  35.540  1.00 32.730          H  
ATOM  15662 2HG2 THR A1134    -196.358 293.339  36.806  1.00 32.730          H  
ATOM  15663 3HG2 THR A1134    -195.100 294.531  36.448  1.00 32.730          H  
ATOM  15664  N   SER A1135    -193.767 291.444  33.389  1.00 18.010          N  
ATOM  15665  CA  SER A1135    -193.314 290.613  32.274  1.00 17.570          C  
ATOM  15666  C   SER A1135    -192.517 291.459  31.292  1.00 17.100          C  
ATOM  15667  O   SER A1135    -192.544 291.217  30.079  1.00 16.530          O  
ATOM  15668  CB  SER A1135    -194.479 289.942  31.559  1.00 24.770          C  
ATOM  15669  OG  SER A1135    -195.386 290.886  31.037  1.00 24.770          O  
ATOM  15670  H   SER A1135    -194.127 292.373  33.198  1.00 21.610          H  
ATOM  15671  HA  SER A1135    -192.652 289.839  32.665  1.00 21.080          H  
ATOM  15672 1HB  SER A1135    -194.098 289.318  30.750  1.00 29.730          H  
ATOM  15673 2HB  SER A1135    -194.993 289.279  32.250  1.00 29.730          H  
ATOM  15674  HG  SER A1135    -194.940 291.254  30.249  1.00 29.730          H  
ATOM  15675  N   SER A1136    -191.898 292.507  31.822  1.00 17.340          N  
ATOM  15676  CA  SER A1136    -191.092 293.462  31.073  1.00 16.900          C  
ATOM  15677  C   SER A1136    -189.833 292.859  30.494  1.00 17.900          C  
ATOM  15678  O   SER A1136    -189.247 291.928  31.053  1.00 18.760          O  
ATOM  15679  CB  SER A1136    -190.663 294.636  31.922  1.00 23.840          C  
ATOM  15680  OG  SER A1136    -189.835 295.515  31.162  1.00 23.840          O  
ATOM  15681  H   SER A1136    -191.940 292.617  32.843  1.00 20.810          H  
ATOM  15682  HA  SER A1136    -191.696 293.838  30.249  1.00 20.280          H  
ATOM  15683 1HB  SER A1136    -191.545 295.168  32.278  1.00 28.600          H  
ATOM  15684 2HB  SER A1136    -190.120 294.279  32.799  1.00 28.600          H  
ATOM  15685  HG  SER A1136    -188.939 295.082  31.050  1.00 28.600          H  
ATOM  15686  N   ARG A1137    -189.413 293.404  29.365  1.00 17.820          N  
ATOM  15687  CA  ARG A1137    -188.145 293.023  28.781  1.00 18.790          C  
ATOM  15688  C   ARG A1137    -187.072 293.630  29.678  1.00 18.870          C  
ATOM  15689  O   ARG A1137    -187.355 294.578  30.426  1.00 18.360          O  
ATOM  15690  CB  ARG A1137    -188.010 293.541  27.355  1.00 25.920          C  
ATOM  15691  CG  ARG A1137    -188.972 292.908  26.348  1.00 25.920          C  
ATOM  15692  CD  ARG A1137    -188.811 293.473  24.970  1.00 25.920          C  
ATOM  15693  NE  ARG A1137    -189.243 294.873  24.879  1.00 25.920          N  
ATOM  15694  CZ  ARG A1137    -189.074 295.672  23.799  1.00 25.920          C  
ATOM  15695  NH1 ARG A1137    -188.478 295.214  22.714  1.00 25.920          N  
ATOM  15696  NH2 ARG A1137    -189.512 296.923  23.831  1.00 25.920          N  
ATOM  15697  H   ARG A1137    -189.969 294.137  28.950  1.00 21.380          H  
ATOM  15698  HA  ARG A1137    -188.049 291.937  28.787  1.00 22.550          H  
ATOM  15699 1HB  ARG A1137    -188.172 294.616  27.346  1.00 31.100          H  
ATOM  15700 2HB  ARG A1137    -186.995 293.362  26.999  1.00 31.100          H  
ATOM  15701 1HG  ARG A1137    -188.789 291.835  26.301  1.00 31.100          H  
ATOM  15702 2HG  ARG A1137    -189.999 293.083  26.670  1.00 31.100          H  
ATOM  15703 1HD  ARG A1137    -187.760 293.418  24.689  1.00 31.100          H  
ATOM  15704 2HD  ARG A1137    -189.407 292.884  24.272  1.00 31.100          H  
ATOM  15705  HE  ARG A1137    -189.711 295.271  25.681  1.00 31.100          H  
ATOM  15706 1HH1 ARG A1137    -188.143 294.263  22.681  1.00 31.100          H  
ATOM  15707 2HH1 ARG A1137    -188.356 295.815  21.912  1.00 31.100          H  
ATOM  15708 1HH2 ARG A1137    -189.970 297.278  24.659  1.00 31.100          H  
ATOM  15709 2HH2 ARG A1137    -189.390 297.524  23.029  1.00 31.100          H  
ATOM  15710  N   THR A1138    -185.858 293.085  29.650  1.00 19.550          N  
ATOM  15711  CA  THR A1138    -184.802 293.660  30.474  1.00 19.700          C  
ATOM  15712  C   THR A1138    -183.484 293.853  29.755  1.00 20.770          C  
ATOM  15713  O   THR A1138    -183.352 293.562  28.563  1.00 21.320          O  
ATOM  15714  CB  THR A1138    -184.561 292.830  31.741  1.00 27.520          C  
ATOM  15715  OG1 THR A1138    -183.704 293.581  32.608  1.00 27.520          O  
ATOM  15716  CG2 THR A1138    -183.913 291.478  31.402  1.00 27.520          C  
ATOM  15717  H   THR A1138    -185.663 292.300  29.047  1.00 23.460          H  
ATOM  15718  HA  THR A1138    -185.126 294.648  30.798  1.00 23.640          H  
ATOM  15719  HB  THR A1138    -185.516 292.662  32.242  1.00 33.020          H  
ATOM  15720  HG1 THR A1138    -183.709 293.185  33.489  1.00 33.020          H  
ATOM  15721 1HG2 THR A1138    -183.755 290.918  32.322  1.00 33.020          H  
ATOM  15722 2HG2 THR A1138    -184.573 290.918  30.745  1.00 33.020          H  
ATOM  15723 3HG2 THR A1138    -182.952 291.622  30.909  1.00 33.020          H  
ATOM  15724  N   THR A1139    -182.511 294.348  30.510  1.00 21.140          N  
ATOM  15725  CA  THR A1139    -181.165 294.629  30.033  1.00 21.890          C  
ATOM  15726  C   THR A1139    -180.109 294.053  30.968  1.00 22.240          C  
ATOM  15727  O   THR A1139    -180.408 293.703  32.109  1.00 22.130          O  
ATOM  15728  CB  THR A1139    -180.946 296.150  29.902  1.00 30.350          C  
ATOM  15729  OG1 THR A1139    -181.050 296.771  31.206  1.00 30.350          O  
ATOM  15730  CG2 THR A1139    -181.986 296.765  28.980  1.00 30.350          C  
ATOM  15731  H   THR A1139    -182.733 294.524  31.489  1.00 25.370          H  
ATOM  15732  HA  THR A1139    -181.040 294.166  29.055  1.00 26.270          H  
ATOM  15733  HB  THR A1139    -179.960 296.336  29.490  1.00 36.420          H  
ATOM  15734  HG1 THR A1139    -180.353 296.449  31.803  1.00 36.420          H  
ATOM  15735 1HG2 THR A1139    -181.806 297.835  28.897  1.00 36.420          H  
ATOM  15736 2HG2 THR A1139    -181.914 296.305  27.995  1.00 36.420          H  
ATOM  15737 3HG2 THR A1139    -182.982 296.603  29.381  1.00 36.420          H  
ATOM  15738  N   ASP A1140    -178.854 294.000  30.505  1.00 22.720          N  
ATOM  15739  CA  ASP A1140    -177.767 293.543  31.369  1.00 23.160          C  
ATOM  15740  C   ASP A1140    -176.404 294.199  31.048  1.00 23.920          C  
ATOM  15741  O   ASP A1140    -175.676 293.657  30.214  1.00 24.180          O  
ATOM  15742  CB  ASP A1140    -177.602 292.020  31.244  1.00 32.250          C  
ATOM  15743  CG  ASP A1140    -176.568 291.468  32.224  1.00 32.250          C  
ATOM  15744  OD1 ASP A1140    -175.935 292.288  32.883  1.00 32.250          O  
ATOM  15745  OD2 ASP A1140    -176.441 290.268  32.366  1.00 32.250          O  
ATOM  15746  H   ASP A1140    -178.656 294.281  29.557  1.00 27.260          H  
ATOM  15747  HA  ASP A1140    -178.056 293.734  32.388  1.00 27.790          H  
ATOM  15748 1HB  ASP A1140    -178.562 291.534  31.435  1.00 38.700          H  
ATOM  15749 2HB  ASP A1140    -177.299 291.765  30.231  1.00 38.700          H  
ATOM  15750  N   ASN A1141    -176.016 295.356  31.658  1.00 24.340          N  
ATOM  15751  CA  ASN A1141    -176.758 296.283  32.540  1.00 24.250          C  
ATOM  15752  C   ASN A1141    -177.498 295.773  33.791  1.00 23.950          C  
ATOM  15753  O   ASN A1141    -178.643 296.176  34.011  1.00 23.050          O  
ATOM  15754  CB  ASN A1141    -177.657 297.174  31.710  1.00 33.990          C  
ATOM  15755  CG  ASN A1141    -176.857 298.085  30.806  1.00 33.990          C  
ATOM  15756  OD1 ASN A1141    -175.781 298.553  31.198  1.00 33.990          O  
ATOM  15757  ND2 ASN A1141    -177.347 298.354  29.622  1.00 33.990          N  
ATOM  15758  H   ASN A1141    -175.087 295.669  31.407  1.00 29.210          H  
ATOM  15759  HA  ASN A1141    -175.997 296.955  32.948  1.00 29.100          H  
ATOM  15760 1HB  ASN A1141    -178.299 296.576  31.107  1.00 40.780          H  
ATOM  15761 2HB  ASN A1141    -178.286 297.785  32.358  1.00 40.780          H  
ATOM  15762 1HD2 ASN A1141    -176.844 298.959  29.000  1.00 40.780          H  
ATOM  15763 2HD2 ASN A1141    -178.219 297.969  29.332  1.00 40.780          H  
ATOM  15764  N   GLY A1142    -176.877 294.912  34.605  1.00 24.760          N  
ATOM  15765  CA  GLY A1142    -177.554 294.463  35.831  1.00 24.670          C  
ATOM  15766  C   GLY A1142    -177.592 292.961  36.158  1.00 25.830          C  
ATOM  15767  O   GLY A1142    -178.128 292.586  37.212  1.00 26.070          O  
ATOM  15768  H   GLY A1142    -175.940 294.600  34.373  1.00 29.710          H  
ATOM  15769 1HA  GLY A1142    -177.097 294.982  36.673  1.00 29.600          H  
ATOM  15770 2HA  GLY A1142    -178.582 294.821  35.800  1.00 29.600          H  
ATOM  15771  N   GLY A1143    -177.002 292.096  35.336  1.00 26.650          N  
ATOM  15772  CA  GLY A1143    -176.993 290.650  35.598  1.00 27.820          C  
ATOM  15773  C   GLY A1143    -176.392 290.307  36.960  1.00 28.700          C  
ATOM  15774  O   GLY A1143    -176.855 289.398  37.657  1.00 29.070          O  
ATOM  15775  H   GLY A1143    -176.565 292.410  34.469  1.00 31.980          H  
ATOM  15776 1HA  GLY A1143    -178.001 290.256  35.512  1.00 33.380          H  
ATOM  15777 2HA  GLY A1143    -176.407 290.160  34.820  1.00 33.380          H  
ATOM  15778  N   GLU A1144    -175.407 291.096  37.384  1.00 29.070          N  
ATOM  15779  CA  GLU A1144    -174.735 290.894  38.660  1.00 29.970          C  
ATOM  15780  C   GLU A1144    -175.683 290.973  39.854  1.00 29.420          C  
ATOM  15781  O   GLU A1144    -175.465 290.292  40.855  1.00 30.200          O  
ATOM  15782  CB  GLU A1144    -173.619 291.923  38.833  1.00 41.600          C  
ATOM  15783  CG  GLU A1144    -172.424 291.722  37.903  1.00 41.600          C  
ATOM  15784  CD  GLU A1144    -171.376 292.792  38.051  1.00 41.600          C  
ATOM  15785  OE1 GLU A1144    -171.632 293.752  38.738  1.00 41.600          O  
ATOM  15786  OE2 GLU A1144    -170.323 292.649  37.479  1.00 41.600          O  
ATOM  15787  H   GLU A1144    -175.063 291.805  36.750  1.00 34.880          H  
ATOM  15788  HA  GLU A1144    -174.290 289.898  38.653  1.00 35.960          H  
ATOM  15789 1HB  GLU A1144    -174.018 292.923  38.662  1.00 49.920          H  
ATOM  15790 2HB  GLU A1144    -173.253 291.889  39.859  1.00 49.920          H  
ATOM  15791 1HG  GLU A1144    -171.973 290.755  38.121  1.00 49.920          H  
ATOM  15792 2HG  GLU A1144    -172.774 291.702  36.873  1.00 49.920          H  
ATOM  15793  N   GLN A1145    -176.713 291.826  39.781  1.00 28.110          N  
ATOM  15794  CA  GLN A1145    -177.638 291.940  40.900  1.00 27.530          C  
ATOM  15795  C   GLN A1145    -178.892 291.126  40.623  1.00 27.020          C  
ATOM  15796  O   GLN A1145    -179.531 290.623  41.540  1.00 27.070          O  
ATOM  15797  CB  GLN A1145    -177.966 293.406  41.180  1.00 38.770          C  
ATOM  15798  CG  GLN A1145    -176.747 294.232  41.609  1.00 38.770          C  
ATOM  15799  CD  GLN A1145    -176.160 293.781  42.959  1.00 38.770          C  
ATOM  15800  OE1 GLN A1145    -176.843 293.823  43.989  1.00 38.770          O  
ATOM  15801  NE2 GLN A1145    -174.909 293.343  42.950  1.00 38.770          N  
ATOM  15802  H   GLN A1145    -176.899 292.364  38.935  1.00 33.730          H  
ATOM  15803  HA  GLN A1145    -177.164 291.526  41.785  1.00 33.040          H  
ATOM  15804 1HB  GLN A1145    -178.388 293.858  40.282  1.00 46.530          H  
ATOM  15805 2HB  GLN A1145    -178.716 293.466  41.967  1.00 46.530          H  
ATOM  15806 1HG  GLN A1145    -175.968 294.123  40.853  1.00 46.530          H  
ATOM  15807 2HG  GLN A1145    -177.040 295.277  41.695  1.00 46.530          H  
ATOM  15808 1HE2 GLN A1145    -174.480 293.030  43.801  1.00 46.530          H  
ATOM  15809 2HE2 GLN A1145    -174.386 293.323  42.095  1.00 46.530          H  
ATOM  15810  N   THR A1146    -179.213 290.923  39.345  1.00 26.580          N  
ATOM  15811  CA  THR A1146    -180.391 290.162  38.930  1.00 26.020          C  
ATOM  15812  C   THR A1146    -180.228 288.745  39.476  1.00 26.040          C  
ATOM  15813  O   THR A1146    -181.179 288.103  39.927  1.00 26.130          O  
ATOM  15814  CB  THR A1146    -180.549 290.155  37.398  1.00 36.650          C  
ATOM  15815  OG1 THR A1146    -180.688 291.513  36.921  1.00 36.650          O  
ATOM  15816  CG2 THR A1146    -181.802 289.372  37.013  1.00 36.650          C  
ATOM  15817  H   THR A1146    -178.653 291.364  38.619  1.00 31.900          H  
ATOM  15818  HA  THR A1146    -181.282 290.610  39.369  1.00 31.220          H  
ATOM  15819  HB  THR A1146    -179.682 289.698  36.946  1.00 43.980          H  
ATOM  15820  HG1 THR A1146    -179.841 291.998  37.036  1.00 43.980          H  
ATOM  15821 1HG2 THR A1146    -181.909 289.380  35.932  1.00 43.980          H  
ATOM  15822 2HG2 THR A1146    -181.723 288.342  37.356  1.00 43.980          H  
ATOM  15823 3HG2 THR A1146    -182.676 289.836  37.467  1.00 43.980          H  
ATOM  15824  N   ALA A1147    -178.986 288.267  39.422  1.00 26.010          N  
ATOM  15825  CA  ALA A1147    -178.521 286.958  39.861  1.00 26.060          C  
ATOM  15826  C   ALA A1147    -178.777 286.691  41.346  1.00 26.030          C  
ATOM  15827  O   ALA A1147    -178.705 285.545  41.787  1.00 26.360          O  
ATOM  15828  CB  ALA A1147    -177.029 286.842  39.605  1.00 36.460          C  
ATOM  15829  H   ALA A1147    -178.288 288.867  38.976  1.00 31.210          H  
ATOM  15830  HA  ALA A1147    -179.052 286.203  39.284  1.00 31.270          H  
ATOM  15831 1HB  ALA A1147    -176.683 285.855  39.901  1.00 43.760          H  
ATOM  15832 2HB  ALA A1147    -176.830 286.995  38.545  1.00 43.760          H  
ATOM  15833 3HB  ALA A1147    -176.503 287.606  40.185  1.00 43.760          H  
ATOM  15834  N   LEU A1148    -179.018 287.738  42.135  1.00 25.720          N  
ATOM  15835  CA  LEU A1148    -179.239 287.604  43.566  1.00 25.790          C  
ATOM  15836  C   LEU A1148    -180.735 287.419  43.856  1.00 26.090          C  
ATOM  15837  O   LEU A1148    -181.146 287.307  45.014  1.00 26.490          O  
ATOM  15838  CB  LEU A1148    -178.757 288.883  44.246  1.00 36.080          C  
ATOM  15839  CG  LEU A1148    -177.286 289.271  44.014  1.00 36.080          C  
ATOM  15840  CD1 LEU A1148    -177.072 290.612  44.649  1.00 36.080          C  
ATOM  15841  CD2 LEU A1148    -176.349 288.226  44.570  1.00 36.080          C  
ATOM  15842  H   LEU A1148    -179.083 288.677  41.739  1.00 30.860          H  
ATOM  15843  HA  LEU A1148    -178.709 286.733  43.937  1.00 30.950          H  
ATOM  15844 1HB  LEU A1148    -179.358 289.711  43.907  1.00 43.290          H  
ATOM  15845 2HB  LEU A1148    -178.899 288.772  45.325  1.00 43.290          H  
ATOM  15846  HG  LEU A1148    -177.096 289.373  42.946  1.00 43.290          H  
ATOM  15847 1HD1 LEU A1148    -176.047 290.934  44.482  1.00 43.290          H  
ATOM  15848 2HD1 LEU A1148    -177.756 291.333  44.203  1.00 43.290          H  
ATOM  15849 3HD1 LEU A1148    -177.275 290.541  45.713  1.00 43.290          H  
ATOM  15850 1HD2 LEU A1148    -175.321 288.539  44.394  1.00 43.290          H  
ATOM  15851 2HD2 LEU A1148    -176.514 288.106  45.629  1.00 43.290          H  
ATOM  15852 3HD2 LEU A1148    -176.524 287.280  44.069  1.00 43.290          H  
ATOM  15853  N   SER A1149    -181.528 287.390  42.780  1.00 25.920          N  
ATOM  15854  CA  SER A1149    -182.979 287.267  42.743  1.00 26.140          C  
ATOM  15855  C   SER A1149    -183.844 288.364  43.396  1.00 25.300          C  
ATOM  15856  O   SER A1149    -184.877 288.037  43.987  1.00 24.600          O  
ATOM  15857  CB  SER A1149    -183.411 285.925  43.332  1.00 36.510          C  
ATOM  15858  OG  SER A1149    -182.898 284.839  42.594  1.00 36.510          O  
ATOM  15859  H   SER A1149    -181.092 287.474  41.860  1.00 31.100          H  
ATOM  15860  HA  SER A1149    -183.248 287.245  41.685  1.00 31.370          H  
ATOM  15861 1HB  SER A1149    -183.085 285.849  44.367  1.00 43.810          H  
ATOM  15862 2HB  SER A1149    -184.499 285.867  43.334  1.00 43.810          H  
ATOM  15863  HG  SER A1149    -183.212 284.050  43.036  1.00 43.810          H  
ATOM  15864  N   PRO A1150    -183.553 289.682  43.241  1.00 25.360          N  
ATOM  15865  CA  PRO A1150    -184.380 290.789  43.702  1.00 24.680          C  
ATOM  15866  C   PRO A1150    -185.473 290.934  42.656  1.00 23.830          C  
ATOM  15867  O   PRO A1150    -185.488 291.898  41.888  1.00 22.990          O  
ATOM  15868  CB  PRO A1150    -183.410 291.967  43.657  1.00 37.020          C  
ATOM  15869  CG  PRO A1150    -182.507 291.639  42.501  1.00 37.020          C  
ATOM  15870  CD  PRO A1150    -182.335 290.132  42.558  1.00 37.020          C  
ATOM  15871  HA  PRO A1150    -184.776 290.575  44.705  1.00 29.620          H  
ATOM  15872 1HB  PRO A1150    -183.959 292.894  43.483  1.00 44.420          H  
ATOM  15873 2HB  PRO A1150    -182.876 292.069  44.612  1.00 44.420          H  
ATOM  15874 1HG  PRO A1150    -182.944 291.988  41.553  1.00 44.420          H  
ATOM  15875 2HG  PRO A1150    -181.543 292.166  42.611  1.00 44.420          H  
ATOM  15876 1HD  PRO A1150    -182.262 289.714  41.550  1.00 44.420          H  
ATOM  15877 2HD  PRO A1150    -181.463 289.950  43.154  1.00 44.420          H  
ATOM  15878  N   GLN A1151    -186.286 289.894  42.545  1.00 24.110          N  
ATOM  15879  CA  GLN A1151    -187.239 289.725  41.466  1.00 23.480          C  
ATOM  15880  C   GLN A1151    -188.634 289.307  41.889  1.00 22.590          C  
ATOM  15881  O   GLN A1151    -188.930 288.118  41.900  1.00 22.690          O  
ATOM  15882  CB  GLN A1151    -186.697 288.664  40.490  1.00 33.120          C  
ATOM  15883  CG  GLN A1151    -185.364 289.019  39.808  1.00 33.120          C  
ATOM  15884  CD  GLN A1151    -185.476 290.076  38.743  1.00 33.120          C  
ATOM  15885  OE1 GLN A1151    -185.776 289.765  37.587  1.00 33.120          O  
ATOM  15886  NE2 GLN A1151    -185.280 291.325  39.111  1.00 33.120          N  
ATOM  15887  H   GLN A1151    -186.193 289.156  43.249  1.00 28.930          H  
ATOM  15888  HA  GLN A1151    -187.329 290.678  40.954  1.00 28.180          H  
ATOM  15889 1HB  GLN A1151    -186.552 287.724  41.026  1.00 39.750          H  
ATOM  15890 2HB  GLN A1151    -187.435 288.484  39.706  1.00 39.750          H  
ATOM  15891 1HG  GLN A1151    -184.656 289.364  40.540  1.00 39.750          H  
ATOM  15892 2HG  GLN A1151    -184.977 288.117  39.337  1.00 39.750          H  
ATOM  15893 1HE2 GLN A1151    -185.359 292.064  38.444  1.00 39.750          H  
ATOM  15894 2HE2 GLN A1151    -185.117 291.557  40.092  1.00 39.750          H  
ATOM  15895  N   GLU A1152    -189.512 290.257  42.192  1.00 21.740          N  
ATOM  15896  CA  GLU A1152    -190.873 289.939  42.639  1.00 20.940          C  
ATOM  15897  C   GLU A1152    -191.820 289.637  41.474  1.00 20.030          C  
ATOM  15898  O   GLU A1152    -193.012 289.385  41.685  1.00 19.350          O  
ATOM  15899  CB  GLU A1152    -191.510 291.064  43.452  1.00 29.640          C  
ATOM  15900  CG  GLU A1152    -190.907 291.350  44.789  1.00 29.640          C  
ATOM  15901  CD  GLU A1152    -191.650 292.460  45.499  1.00 29.640          C  
ATOM  15902  OE1 GLU A1152    -192.665 292.856  44.973  1.00 29.640          O  
ATOM  15903  OE2 GLU A1152    -191.223 292.904  46.557  1.00 29.640          O  
ATOM  15904  H   GLU A1152    -189.218 291.224  42.177  1.00 26.090          H  
ATOM  15905  HA  GLU A1152    -190.812 289.052  43.271  1.00 25.130          H  
ATOM  15906 1HB  GLU A1152    -191.465 291.967  42.882  1.00 35.560          H  
ATOM  15907 2HB  GLU A1152    -192.565 290.841  43.608  1.00 35.560          H  
ATOM  15908 1HG  GLU A1152    -190.957 290.445  45.391  1.00 35.560          H  
ATOM  15909 2HG  GLU A1152    -189.879 291.609  44.659  1.00 35.560          H  
ATOM  15910  N   ALA A1153    -191.286 289.608  40.255  1.00 20.060          N  
ATOM  15911  CA  ALA A1153    -192.094 289.371  39.073  1.00 19.240          C  
ATOM  15912  C   ALA A1153    -192.927 288.070  39.140  1.00 19.500          C  
ATOM  15913  O   ALA A1153    -194.035 288.087  38.606  1.00 18.540          O  
ATOM  15914  CB  ALA A1153    -191.215 289.344  37.827  1.00 27.260          C  
ATOM  15915  H   ALA A1153    -190.300 289.807  40.156  1.00 24.070          H  
ATOM  15916  HA  ALA A1153    -192.784 290.211  38.979  1.00 23.090          H  
ATOM  15917 1HB  ALA A1153    -191.850 289.227  36.948  1.00 32.720          H  
ATOM  15918 2HB  ALA A1153    -190.672 290.259  37.749  1.00 32.720          H  
ATOM  15919 3HB  ALA A1153    -190.508 288.536  37.852  1.00 32.720          H  
ATOM  15920  N   PRO A1154    -192.458 286.922  39.718  1.00 20.760          N  
ATOM  15921  CA  PRO A1154    -193.242 285.701  39.845  1.00 21.070          C  
ATOM  15922  C   PRO A1154    -194.492 285.877  40.715  1.00 20.720          C  
ATOM  15923  O   PRO A1154    -195.443 285.094  40.588  1.00 20.560          O  
ATOM  15924  CB  PRO A1154    -192.257 284.731  40.522  1.00 31.610          C  
ATOM  15925  CG  PRO A1154    -190.893 285.261  40.169  1.00 31.610          C  
ATOM  15926  CD  PRO A1154    -191.059 286.752  40.189  1.00 31.610          C  
ATOM  15927  HA  PRO A1154    -193.510 285.342  38.850  1.00 25.280          H  
ATOM  15928 1HB  PRO A1154    -192.434 284.716  41.610  1.00 37.930          H  
ATOM  15929 2HB  PRO A1154    -192.431 283.707  40.154  1.00 37.930          H  
ATOM  15930 1HG  PRO A1154    -190.149 284.912  40.905  1.00 37.930          H  
ATOM  15931 2HG  PRO A1154    -190.573 284.881  39.190  1.00 37.930          H  
ATOM  15932 1HD  PRO A1154    -190.972 287.059  41.229  1.00 37.930          H  
ATOM  15933 2HD  PRO A1154    -190.312 287.207  39.554  1.00 37.930          H  
ATOM  15934  N   PHE A1155    -194.523 286.914  41.566  1.00 20.630          N  
ATOM  15935  CA  PHE A1155    -195.682 287.131  42.412  1.00 20.410          C  
ATOM  15936  C   PHE A1155    -196.686 287.867  41.561  1.00 18.940          C  
ATOM  15937  O   PHE A1155    -197.887 287.565  41.574  1.00 18.610          O  
ATOM  15938  CB  PHE A1155    -195.339 287.935  43.662  1.00 28.660          C  
ATOM  15939  CG  PHE A1155    -194.424 287.213  44.606  1.00 28.660          C  
ATOM  15940  CD1 PHE A1155    -193.128 287.652  44.765  1.00 28.660          C  
ATOM  15941  CD2 PHE A1155    -194.838 286.093  45.313  1.00 28.660          C  
ATOM  15942  CE1 PHE A1155    -192.249 287.012  45.608  1.00 28.660          C  
ATOM  15943  CE2 PHE A1155    -193.962 285.440  46.161  1.00 28.660          C  
ATOM  15944  CZ  PHE A1155    -192.664 285.903  46.308  1.00 28.660          C  
ATOM  15945  H   PHE A1155    -193.753 287.581  41.648  1.00 24.760          H  
ATOM  15946  HA  PHE A1155    -196.095 286.171  42.711  1.00 24.490          H  
ATOM  15947 1HB  PHE A1155    -194.864 288.873  43.375  1.00 34.390          H  
ATOM  15948 2HB  PHE A1155    -196.254 288.184  44.196  1.00 34.390          H  
ATOM  15949  HD1 PHE A1155    -192.810 288.522  44.219  1.00 34.390          H  
ATOM  15950  HD2 PHE A1155    -195.858 285.727  45.196  1.00 34.390          H  
ATOM  15951  HE1 PHE A1155    -191.222 287.387  45.721  1.00 34.390          H  
ATOM  15952  HE2 PHE A1155    -194.293 284.561  46.716  1.00 34.390          H  
ATOM  15953  HZ  PHE A1155    -191.974 285.392  46.976  1.00 34.390          H  
ATOM  15954  N   SER A1156    -196.183 288.837  40.795  1.00 18.090          N  
ATOM  15955  CA  SER A1156    -197.058 289.582  39.912  1.00 16.670          C  
ATOM  15956  C   SER A1156    -197.648 288.587  38.904  1.00 16.220          C  
ATOM  15957  O   SER A1156    -198.832 288.647  38.572  1.00 15.380          O  
ATOM  15958  CB  SER A1156    -196.296 290.698  39.211  1.00 23.910          C  
ATOM  15959  OG  SER A1156    -195.857 291.671  40.131  1.00 23.910          O  
ATOM  15960  H   SER A1156    -195.185 289.067  40.864  1.00 21.710          H  
ATOM  15961  HA  SER A1156    -197.865 290.020  40.497  1.00 20.000          H  
ATOM  15962 1HB  SER A1156    -195.442 290.283  38.682  1.00 28.690          H  
ATOM  15963 2HB  SER A1156    -196.940 291.165  38.477  1.00 28.690          H  
ATOM  15964  HG  SER A1156    -195.364 292.350  39.613  1.00 28.690          H  
ATOM  15965  N   GLY A1157    -196.812 287.647  38.433  1.00 16.900          N  
ATOM  15966  CA  GLY A1157    -197.203 286.620  37.474  1.00 16.640          C  
ATOM  15967  C   GLY A1157    -198.341 285.753  37.988  1.00 16.840          C  
ATOM  15968  O   GLY A1157    -199.413 285.697  37.386  1.00 16.210          O  
ATOM  15969  H   GLY A1157    -195.834 287.681  38.726  1.00 20.280          H  
ATOM  15970 1HA  GLY A1157    -197.494 287.081  36.534  1.00 19.970          H  
ATOM  15971 2HA  GLY A1157    -196.337 285.993  37.263  1.00 19.970          H  
ATOM  15972  N   ILE A1158    -198.161 285.112  39.144  1.00 17.760          N  
ATOM  15973  CA  ILE A1158    -199.227 284.260  39.669  1.00 18.140          C  
ATOM  15974  C   ILE A1158    -200.502 285.066  39.981  1.00 17.460          C  
ATOM  15975  O   ILE A1158    -201.601 284.509  40.033  1.00 17.620          O  
ATOM  15976  CB  ILE A1158    -198.758 283.432  40.897  1.00 25.240          C  
ATOM  15977  CG1 ILE A1158    -199.726 282.219  41.180  1.00 25.240          C  
ATOM  15978  CG2 ILE A1158    -198.670 284.304  42.141  1.00 25.240          C  
ATOM  15979  CD1 ILE A1158    -199.754 281.128  40.086  1.00 25.240          C  
ATOM  15980  H   ILE A1158    -197.258 285.170  39.631  1.00 21.310          H  
ATOM  15981  HA  ILE A1158    -199.476 283.560  38.883  1.00 21.770          H  
ATOM  15982  HB  ILE A1158    -197.766 283.030  40.687  1.00 30.290          H  
ATOM  15983 1HG1 ILE A1158    -199.409 281.747  42.108  1.00 30.290          H  
ATOM  15984 2HG1 ILE A1158    -200.740 282.586  41.315  1.00 30.290          H  
ATOM  15985 1HG2 ILE A1158    -198.308 283.709  42.977  1.00 30.290          H  
ATOM  15986 2HG2 ILE A1158    -197.985 285.106  41.951  1.00 30.290          H  
ATOM  15987 3HG2 ILE A1158    -199.647 284.712  42.393  1.00 30.290          H  
ATOM  15988 1HD1 ILE A1158    -200.435 280.333  40.393  1.00 30.290          H  
ATOM  15989 2HD1 ILE A1158    -200.102 281.522  39.136  1.00 30.290          H  
ATOM  15990 3HD1 ILE A1158    -198.757 280.713  39.956  1.00 30.290          H  
ATOM  15991  N   SER A1159    -200.361 286.381  40.198  1.00 16.770          N  
ATOM  15992  CA  SER A1159    -201.478 287.266  40.486  1.00 16.190          C  
ATOM  15993  C   SER A1159    -202.299 287.683  39.246  1.00 15.130          C  
ATOM  15994  O   SER A1159    -203.349 288.306  39.422  1.00 14.450          O  
ATOM  15995  CB  SER A1159    -200.981 288.515  41.193  1.00 22.900          C  
ATOM  15996  OG  SER A1159    -200.408 288.204  42.436  1.00 22.900          O  
ATOM  15997  H   SER A1159    -199.425 286.791  40.250  1.00 20.120          H  
ATOM  15998  HA  SER A1159    -202.146 286.740  41.165  1.00 19.430          H  
ATOM  15999 1HB  SER A1159    -200.258 289.027  40.575  1.00 27.480          H  
ATOM  16000 2HB  SER A1159    -201.816 289.195  41.338  1.00 27.480          H  
ATOM  16001  HG  SER A1159    -199.493 287.903  42.236  1.00 27.480          H  
ATOM  16002  N   THR A1160    -201.846 287.290  38.028  1.00 15.010          N  
ATOM  16003  CA  THR A1160    -202.416 287.537  36.670  1.00 14.050          C  
ATOM  16004  C   THR A1160    -202.036 288.756  35.773  1.00 12.960          C  
ATOM  16005  O   THR A1160    -201.911 288.532  34.574  1.00 12.870          O  
ATOM  16006  CB  THR A1160    -203.977 287.451  36.693  1.00 20.050          C  
ATOM  16007  OG1 THR A1160    -204.373 286.151  37.134  1.00 20.050          O  
ATOM  16008  CG2 THR A1160    -204.558 287.670  35.285  1.00 20.050          C  
ATOM  16009  H   THR A1160    -200.971 286.755  38.027  1.00 18.010          H  
ATOM  16010  HA  THR A1160    -202.099 286.677  36.081  1.00 16.860          H  
ATOM  16011  HB  THR A1160    -204.407 288.197  37.337  1.00 24.060          H  
ATOM  16012  HG1 THR A1160    -204.158 286.059  38.070  1.00 24.060          H  
ATOM  16013 1HG2 THR A1160    -205.638 287.576  35.339  1.00 24.060          H  
ATOM  16014 2HG2 THR A1160    -204.319 288.659  34.907  1.00 24.060          H  
ATOM  16015 3HG2 THR A1160    -204.163 286.920  34.604  1.00 24.060          H  
ATOM  16016  N   PRO A1161    -201.965 290.044  36.182  1.00 12.120          N  
ATOM  16017  CA  PRO A1161    -201.705 291.174  35.270  1.00 11.030          C  
ATOM  16018  C   PRO A1161    -200.546 291.090  34.217  1.00 10.960          C  
ATOM  16019  O   PRO A1161    -200.691 291.699  33.161  1.00 10.710          O  
ATOM  16020  CB  PRO A1161    -201.479 292.331  36.253  1.00 16.540          C  
ATOM  16021  CG  PRO A1161    -202.308 291.953  37.453  1.00 16.540          C  
ATOM  16022  CD  PRO A1161    -202.168 290.443  37.566  1.00 16.540          C  
ATOM  16023  HA  PRO A1161    -202.648 291.362  34.721  1.00 13.240          H  
ATOM  16024 1HB  PRO A1161    -200.416 292.472  36.475  1.00 19.850          H  
ATOM  16025 2HB  PRO A1161    -201.821 293.270  35.795  1.00 19.850          H  
ATOM  16026 1HG  PRO A1161    -201.940 292.478  38.349  1.00 19.850          H  
ATOM  16027 2HG  PRO A1161    -203.351 292.271  37.306  1.00 19.850          H  
ATOM  16028 1HD  PRO A1161    -201.316 290.148  38.201  1.00 19.850          H  
ATOM  16029 2HD  PRO A1161    -203.115 290.066  37.925  1.00 19.850          H  
ATOM  16030  N   PRO A1162    -199.362 290.463  34.485  1.00 11.210          N  
ATOM  16031  CA  PRO A1162    -198.254 290.304  33.542  1.00 11.140          C  
ATOM  16032  C   PRO A1162    -198.641 289.380  32.399  1.00 10.280          C  
ATOM  16033  O   PRO A1162    -199.563 288.574  32.540  1.00 10.030          O  
ATOM  16034  CB  PRO A1162    -197.156 289.710  34.399  1.00 16.710          C  
ATOM  16035  CG  PRO A1162    -197.527 290.036  35.777  1.00 16.710          C  
ATOM  16036  CD  PRO A1162    -199.018 289.957  35.811  1.00 16.710          C  
ATOM  16037  HA  PRO A1162    -197.961 291.289  33.154  1.00 13.370          H  
ATOM  16038 1HB  PRO A1162    -197.127 288.646  34.256  1.00 20.050          H  
ATOM  16039 2HB  PRO A1162    -196.199 290.089  34.094  1.00 20.050          H  
ATOM  16040 1HG  PRO A1162    -197.022 289.349  36.411  1.00 20.050          H  
ATOM  16041 2HG  PRO A1162    -197.183 291.022  36.059  1.00 20.050          H  
ATOM  16042 1HD  PRO A1162    -199.313 288.901  35.915  1.00 20.050          H  
ATOM  16043 2HD  PRO A1162    -199.372 290.564  36.627  1.00 20.050          H  
ATOM  16044  N   ASP A1163    -197.924 289.420  31.281  1.00  9.660          N  
ATOM  16045  CA  ASP A1163    -198.317 288.485  30.242  1.00  9.370          C  
ATOM  16046  C   ASP A1163    -197.733 287.107  30.546  1.00 10.270          C  
ATOM  16047  O   ASP A1163    -196.591 286.792  30.191  1.00 10.430          O  
ATOM  16048  CB  ASP A1163    -197.796 288.993  28.889  1.00 13.230          C  
ATOM  16049  CG  ASP A1163    -198.243 288.175  27.696  1.00 13.230          C  
ATOM  16050  OD1 ASP A1163    -198.918 287.202  27.896  1.00 13.230          O  
ATOM  16051  OD2 ASP A1163    -197.911 288.540  26.587  1.00 13.230          O  
ATOM  16052  H   ASP A1163    -197.147 290.065  31.145  1.00 11.590          H  
ATOM  16053  HA  ASP A1163    -199.405 288.411  30.217  1.00 11.240          H  
ATOM  16054 1HB  ASP A1163    -198.128 290.019  28.742  1.00 15.880          H  
ATOM  16055 2HB  ASP A1163    -196.704 289.008  28.909  1.00 15.880          H  
ATOM  16056  N   VAL A1164    -198.546 286.295  31.223  1.00 10.980          N  
ATOM  16057  CA  VAL A1164    -198.184 284.945  31.641  1.00 11.980          C  
ATOM  16058  C   VAL A1164    -199.328 283.971  31.402  1.00 12.610          C  
ATOM  16059  O   VAL A1164    -200.481 284.382  31.344  1.00 12.600          O  
ATOM  16060  CB  VAL A1164    -197.815 284.920  33.146  1.00 16.370          C  
ATOM  16061  CG1 VAL A1164    -196.622 285.831  33.403  1.00 16.370          C  
ATOM  16062  CG2 VAL A1164    -199.037 285.349  34.001  1.00 16.370          C  
ATOM  16063  H   VAL A1164    -199.452 286.694  31.478  1.00 13.180          H  
ATOM  16064  HA  VAL A1164    -197.323 284.621  31.056  1.00 14.380          H  
ATOM  16065  HB  VAL A1164    -197.519 283.915  33.423  1.00 19.650          H  
ATOM  16066 1HG1 VAL A1164    -196.352 285.798  34.456  1.00 19.650          H  
ATOM  16067 2HG1 VAL A1164    -195.778 285.500  32.799  1.00 19.650          H  
ATOM  16068 3HG1 VAL A1164    -196.873 286.831  33.131  1.00 19.650          H  
ATOM  16069 1HG2 VAL A1164    -198.769 285.314  35.042  1.00 19.650          H  
ATOM  16070 2HG2 VAL A1164    -199.337 286.364  33.746  1.00 19.650          H  
ATOM  16071 3HG2 VAL A1164    -199.874 284.680  33.835  1.00 19.650          H  
ATOM  16072  N   LEU A1165    -199.023 282.672  31.354  1.00 13.230          N  
ATOM  16073  CA  LEU A1165    -200.061 281.631  31.302  1.00 13.910          C  
ATOM  16074  C   LEU A1165    -199.981 280.764  32.566  1.00 14.980          C  
ATOM  16075  O   LEU A1165    -200.539 279.668  32.647  1.00 14.760          O  
ATOM  16076  CB  LEU A1165    -199.919 280.753  30.039  1.00 19.200          C  
ATOM  16077  CG  LEU A1165    -200.625 281.243  28.700  1.00 19.200          C  
ATOM  16078  CD1 LEU A1165    -200.018 282.543  28.165  1.00 19.200          C  
ATOM  16079  CD2 LEU A1165    -200.473 280.146  27.656  1.00 19.200          C  
ATOM  16080  H   LEU A1165    -198.049 282.395  31.359  1.00 15.880          H  
ATOM  16081  HA  LEU A1165    -201.044 282.105  31.281  1.00 16.690          H  
ATOM  16082 1HB  LEU A1165    -198.861 280.628  29.825  1.00 23.040          H  
ATOM  16083 2HB  LEU A1165    -200.333 279.771  30.269  1.00 23.040          H  
ATOM  16084  HG  LEU A1165    -201.687 281.420  28.896  1.00 23.040          H  
ATOM  16085 1HD1 LEU A1165    -200.531 282.833  27.254  1.00 23.040          H  
ATOM  16086 2HD1 LEU A1165    -200.132 283.335  28.881  1.00 23.040          H  
ATOM  16087 3HD1 LEU A1165    -198.962 282.402  27.954  1.00 23.040          H  
ATOM  16088 1HD2 LEU A1165    -200.951 280.436  26.737  1.00 23.040          H  
ATOM  16089 2HD2 LEU A1165    -199.414 279.972  27.465  1.00 23.040          H  
ATOM  16090 3HD2 LEU A1165    -200.930 279.228  28.027  1.00 23.040          H  
ATOM  16091  N   SER A1166    -199.334 281.306  33.598  1.00 16.030          N  
ATOM  16092  CA  SER A1166    -199.119 280.630  34.879  1.00 17.210          C  
ATOM  16093  C   SER A1166    -200.371 280.613  35.730  1.00 17.770          C  
ATOM  16094  O   SER A1166    -200.432 279.971  36.779  1.00 18.360          O  
ATOM  16095  CB  SER A1166    -197.984 281.289  35.637  1.00 23.620          C  
ATOM  16096  OG  SER A1166    -198.301 282.601  36.007  1.00 23.620          O  
ATOM  16097  H   SER A1166    -198.942 282.230  33.487  1.00 19.240          H  
ATOM  16098  HA  SER A1166    -198.837 279.596  34.674  1.00 20.650          H  
ATOM  16099 1HB  SER A1166    -197.768 280.707  36.530  1.00 28.350          H  
ATOM  16100 2HB  SER A1166    -197.085 281.288  35.021  1.00 28.350          H  
ATOM  16101  HG  SER A1166    -197.577 282.879  36.579  1.00 28.350          H  
ATOM  16102  N   VAL A1167    -201.371 281.333  35.264  1.00 17.650          N  
ATOM  16103  CA  VAL A1167    -202.627 281.497  35.946  1.00 18.180          C  
ATOM  16104  C   VAL A1167    -203.781 280.811  35.225  1.00 18.680          C  
ATOM  16105  O   VAL A1167    -204.938 281.023  35.583  1.00 19.280          O  
ATOM  16106  CB  VAL A1167    -202.922 282.995  36.095  1.00 25.240          C  
ATOM  16107  CG1 VAL A1167    -201.834 283.625  36.943  1.00 25.240          C  
ATOM  16108  CG2 VAL A1167    -202.996 283.671  34.703  1.00 25.240          C  
ATOM  16109  H   VAL A1167    -201.225 281.790  34.379  1.00 21.180          H  
ATOM  16110  HA  VAL A1167    -202.534 281.063  36.942  1.00 21.820          H  
ATOM  16111  HB  VAL A1167    -203.869 283.123  36.620  1.00 30.290          H  
ATOM  16112 1HG1 VAL A1167    -202.038 284.661  37.092  1.00 30.290          H  
ATOM  16113 2HG1 VAL A1167    -201.816 283.124  37.906  1.00 30.290          H  
ATOM  16114 3HG1 VAL A1167    -200.863 283.517  36.463  1.00 30.290          H  
ATOM  16115 1HG2 VAL A1167    -203.207 284.727  34.834  1.00 30.290          H  
ATOM  16116 2HG2 VAL A1167    -202.053 283.562  34.178  1.00 30.290          H  
ATOM  16117 3HG2 VAL A1167    -203.793 283.216  34.112  1.00 30.290          H  
ATOM  16118  N   GLY A1168    -203.486 279.999  34.207  1.00 18.470          N  
ATOM  16119  CA  GLY A1168    -204.557 279.319  33.494  1.00 18.920          C  
ATOM  16120  C   GLY A1168    -204.478 279.597  32.002  1.00 18.410          C  
ATOM  16121  O   GLY A1168    -203.712 280.449  31.577  1.00 18.470          O  
ATOM  16122  H   GLY A1168    -202.512 279.846  33.921  1.00 22.160          H  
ATOM  16123 1HA  GLY A1168    -204.475 278.251  33.690  1.00 22.700          H  
ATOM  16124 2HA  GLY A1168    -205.519 279.650  33.882  1.00 22.700          H  
ATOM  16125  N   PRO A1169    -205.220 278.846  31.173  1.00 17.970          N  
ATOM  16126  CA  PRO A1169    -205.263 278.936  29.721  1.00 17.500          C  
ATOM  16127  C   PRO A1169    -205.879 280.191  29.083  1.00 16.290          C  
ATOM  16128  O   PRO A1169    -205.582 280.477  27.930  1.00 15.450          O  
ATOM  16129  CB  PRO A1169    -206.117 277.714  29.351  1.00 26.250          C  
ATOM  16130  CG  PRO A1169    -206.974 277.447  30.572  1.00 26.250          C  
ATOM  16131  CD  PRO A1169    -206.110 277.810  31.743  1.00 26.250          C  
ATOM  16132  HA  PRO A1169    -204.240 278.799  29.345  1.00 21.000          H  
ATOM  16133 1HB  PRO A1169    -206.722 277.944  28.460  1.00 31.500          H  
ATOM  16134 2HB  PRO A1169    -205.469 276.866  29.086  1.00 31.500          H  
ATOM  16135 1HG  PRO A1169    -207.895 278.062  30.528  1.00 31.500          H  
ATOM  16136 2HG  PRO A1169    -207.299 276.397  30.587  1.00 31.500          H  
ATOM  16137 1HD  PRO A1169    -206.756 278.229  32.535  1.00 31.500          H  
ATOM  16138 2HD  PRO A1169    -205.538 276.934  32.082  1.00 31.500          H  
ATOM  16139  N   GLU A1170    -206.701 280.979  29.779  1.00 16.290          N  
ATOM  16140  CA  GLU A1170    -207.327 282.101  29.069  1.00 15.260          C  
ATOM  16141  C   GLU A1170    -206.371 283.122  28.395  1.00 15.040          C  
ATOM  16142  O   GLU A1170    -206.639 283.516  27.255  1.00 14.000          O  
ATOM  16143  CB  GLU A1170    -208.341 282.809  29.978  1.00 21.780          C  
ATOM  16144  CG  GLU A1170    -209.564 281.944  30.314  1.00 21.780          C  
ATOM  16145  CD  GLU A1170    -209.321 280.994  31.458  1.00 21.780          C  
ATOM  16146  OE1 GLU A1170    -208.229 281.009  31.985  1.00 21.780          O  
ATOM  16147  OE2 GLU A1170    -210.206 280.252  31.795  1.00 21.780          O  
ATOM  16148  H   GLU A1170    -206.981 280.802  30.752  1.00 19.550          H  
ATOM  16149  HA  GLU A1170    -207.916 281.663  28.262  1.00 18.310          H  
ATOM  16150 1HB  GLU A1170    -207.894 283.101  30.916  1.00 26.130          H  
ATOM  16151 2HB  GLU A1170    -208.697 283.715  29.491  1.00 26.130          H  
ATOM  16152 1HG  GLU A1170    -210.400 282.597  30.567  1.00 26.130          H  
ATOM  16153 2HG  GLU A1170    -209.842 281.372  29.429  1.00 26.130          H  
ATOM  16154  N   PRO A1171    -205.221 283.527  29.002  1.00 16.010          N  
ATOM  16155  CA  PRO A1171    -204.233 284.453  28.455  1.00 15.940          C  
ATOM  16156  C   PRO A1171    -203.630 283.931  27.149  1.00 15.140          C  
ATOM  16157  O   PRO A1171    -202.967 284.687  26.434  1.00 14.740          O  
ATOM  16158  CB  PRO A1171    -203.186 284.542  29.570  1.00 23.910          C  
ATOM  16159  CG  PRO A1171    -203.928 284.179  30.814  1.00 23.910          C  
ATOM  16160  CD  PRO A1171    -204.885 283.113  30.366  1.00 23.910          C  
ATOM  16161  HA  PRO A1171    -204.705 285.431  28.295  1.00 19.130          H  
ATOM  16162 1HB  PRO A1171    -202.367 283.849  29.375  1.00 28.690          H  
ATOM  16163 2HB  PRO A1171    -202.738 285.552  29.605  1.00 28.690          H  
ATOM  16164 1HG  PRO A1171    -203.209 283.808  31.567  1.00 28.690          H  
ATOM  16165 2HG  PRO A1171    -204.425 285.057  31.248  1.00 28.690          H  
ATOM  16166 1HD  PRO A1171    -204.342 282.201  30.304  1.00 28.690          H  
ATOM  16167 2HD  PRO A1171    -205.726 283.070  31.046  1.00 28.690          H  
ATOM  16168  N   ALA A1172    -203.792 282.626  26.871  1.00 15.040          N  
ATOM  16169  CA  ALA A1172    -203.283 282.007  25.666  1.00 14.380          C  
ATOM  16170  C   ALA A1172    -203.777 282.732  24.439  1.00 12.980          C  
ATOM  16171  O   ALA A1172    -203.078 282.779  23.425  1.00 12.400          O  
ATOM  16172  CB  ALA A1172    -203.708 280.558  25.590  1.00 20.400          C  
ATOM  16173  H   ALA A1172    -204.348 282.015  27.474  1.00 18.050          H  
ATOM  16174  HA  ALA A1172    -202.200 282.067  25.687  1.00 17.260          H  
ATOM  16175 1HB  ALA A1172    -203.300 280.102  24.690  1.00 24.480          H  
ATOM  16176 2HB  ALA A1172    -203.349 280.024  26.468  1.00 24.480          H  
ATOM  16177 3HB  ALA A1172    -204.797 280.507  25.560  1.00 24.480          H  
ATOM  16178  N   TRP A1173    -205.023 283.228  24.477  1.00 12.440          N  
ATOM  16179  CA  TRP A1173    -205.555 283.892  23.303  1.00 11.110          C  
ATOM  16180  C   TRP A1173    -204.786 285.142  22.960  1.00 10.980          C  
ATOM  16181  O   TRP A1173    -204.535 285.408  21.785  1.00 10.140          O  
ATOM  16182  CB  TRP A1173    -207.022 284.251  23.498  1.00 16.090          C  
ATOM  16183  CG  TRP A1173    -207.943 283.131  23.227  1.00 16.090          C  
ATOM  16184  CD1 TRP A1173    -208.702 282.428  24.116  1.00 16.090          C  
ATOM  16185  CD2 TRP A1173    -208.220 282.573  21.927  1.00 16.090          C  
ATOM  16186  NE1 TRP A1173    -209.435 281.470  23.450  1.00 16.090          N  
ATOM  16187  CE2 TRP A1173    -209.149 281.549  22.110  1.00 16.090          C  
ATOM  16188  CE3 TRP A1173    -207.759 282.860  20.633  1.00 16.090          C  
ATOM  16189  CZ2 TRP A1173    -209.632 280.807  21.051  1.00 16.090          C  
ATOM  16190  CZ3 TRP A1173    -208.243 282.112  19.577  1.00 16.090          C  
ATOM  16191  CH2 TRP A1173    -209.155 281.116  19.778  1.00 16.090          C  
ATOM  16192  H   TRP A1173    -205.596 283.164  25.329  1.00 14.930          H  
ATOM  16193  HA  TRP A1173    -205.475 283.203  22.464  1.00 13.330          H  
ATOM  16194 1HB  TRP A1173    -207.179 284.577  24.529  1.00 19.300          H  
ATOM  16195 2HB  TRP A1173    -207.287 285.082  22.848  1.00 19.300          H  
ATOM  16196  HD1 TRP A1173    -208.726 282.603  25.196  1.00 19.300          H  
ATOM  16197  HE1 TRP A1173    -210.080 280.817  23.876  1.00 19.300          H  
ATOM  16198  HE3 TRP A1173    -207.031 283.657  20.462  1.00 19.300          H  
ATOM  16199  HZ2 TRP A1173    -210.359 280.007  21.189  1.00 19.300          H  
ATOM  16200  HZ3 TRP A1173    -207.884 282.334  18.582  1.00 19.300          H  
ATOM  16201  HH2 TRP A1173    -209.515 280.549  18.921  1.00 19.300          H  
ATOM  16202  N   GLU A1174    -204.431 285.925  23.970  1.00 11.920          N  
ATOM  16203  CA  GLU A1174    -203.699 287.150  23.748  1.00 12.090          C  
ATOM  16204  C   GLU A1174    -202.287 286.812  23.320  1.00 12.260          C  
ATOM  16205  O   GLU A1174    -201.729 287.416  22.401  1.00 11.830          O  
ATOM  16206  CB  GLU A1174    -203.684 287.985  25.025  1.00 16.860          C  
ATOM  16207  CG  GLU A1174    -205.050 288.548  25.419  1.00 16.860          C  
ATOM  16208  CD  GLU A1174    -205.028 289.265  26.742  1.00 16.860          C  
ATOM  16209  OE1 GLU A1174    -204.041 289.165  27.426  1.00 16.860          O  
ATOM  16210  OE2 GLU A1174    -205.998 289.906  27.068  1.00 16.860          O  
ATOM  16211  H   GLU A1174    -204.668 285.651  24.913  1.00 14.300          H  
ATOM  16212  HA  GLU A1174    -204.185 287.716  22.954  1.00 14.510          H  
ATOM  16213 1HB  GLU A1174    -203.321 287.370  25.853  1.00 20.230          H  
ATOM  16214 2HB  GLU A1174    -202.991 288.819  24.908  1.00 20.230          H  
ATOM  16215 1HG  GLU A1174    -205.379 289.241  24.646  1.00 20.230          H  
ATOM  16216 2HG  GLU A1174    -205.767 287.729  25.465  1.00 20.230          H  
ATOM  16217  N   ALA A1175    -201.703 285.795  23.957  1.00 12.930          N  
ATOM  16218  CA  ALA A1175    -200.344 285.407  23.625  1.00 13.120          C  
ATOM  16219  C   ALA A1175    -200.234 284.967  22.165  1.00 11.830          C  
ATOM  16220  O   ALA A1175    -199.260 285.294  21.486  1.00 11.600          O  
ATOM  16221  CB  ALA A1175    -199.896 284.291  24.548  1.00 18.290          C  
ATOM  16222  H   ALA A1175    -202.190 285.326  24.726  1.00 15.520          H  
ATOM  16223  HA  ALA A1175    -199.698 286.274  23.770  1.00 15.740          H  
ATOM  16224 1HB  ALA A1175    -198.868 284.022  24.320  1.00 21.950          H  
ATOM  16225 2HB  ALA A1175    -199.965 284.638  25.583  1.00 21.950          H  
ATOM  16226 3HB  ALA A1175    -200.539 283.427  24.410  1.00 21.950          H  
ATOM  16227  N   ALA A1176    -201.245 284.238  21.682  1.00 11.030          N  
ATOM  16228  CA  ALA A1176    -201.283 283.763  20.310  1.00  9.820          C  
ATOM  16229  C   ALA A1176    -201.672 284.850  19.305  1.00  8.880          C  
ATOM  16230  O   ALA A1176    -201.168 284.868  18.179  1.00  8.190          O  
ATOM  16231  CB  ALA A1176    -202.275 282.620  20.209  1.00 14.230          C  
ATOM  16232  H   ALA A1176    -201.995 283.946  22.316  1.00 13.240          H  
ATOM  16233  HA  ALA A1176    -200.287 283.406  20.052  1.00 11.780          H  
ATOM  16234 1HB  ALA A1176    -202.286 282.234  19.192  1.00 17.080          H  
ATOM  16235 2HB  ALA A1176    -201.988 281.829  20.900  1.00 17.080          H  
ATOM  16236 3HB  ALA A1176    -203.270 282.988  20.474  1.00 17.080          H  
ATOM  16237  N   ALA A1177    -202.601 285.725  19.698  1.00  8.960          N  
ATOM  16238  CA  ALA A1177    -203.139 286.763  18.836  1.00  8.290          C  
ATOM  16239  C   ALA A1177    -202.293 288.025  18.676  1.00  8.900          C  
ATOM  16240  O   ALA A1177    -202.202 288.555  17.564  1.00  8.380          O  
ATOM  16241  CB  ALA A1177    -204.475 287.186  19.392  1.00 11.870          C  
ATOM  16242  H   ALA A1177    -203.010 285.634  20.629  1.00 10.750          H  
ATOM  16243  HA  ALA A1177    -203.273 286.330  17.847  1.00  9.950          H  
ATOM  16244 1HB  ALA A1177    -204.902 287.915  18.760  1.00 14.250          H  
ATOM  16245 2HB  ALA A1177    -205.128 286.320  19.462  1.00 14.250          H  
ATOM  16246 3HB  ALA A1177    -204.331 287.613  20.383  1.00 14.250          H  
ATOM  16247  N   THR A1178    -201.705 288.529  19.754  1.00 10.130          N  
ATOM  16248  CA  THR A1178    -200.981 289.788  19.678  1.00 10.890          C  
ATOM  16249  C   THR A1178    -199.561 289.554  19.141  1.00 10.860          C  
ATOM  16250  O   THR A1178    -199.075 288.427  19.167  1.00 11.120          O  
ATOM  16251  CB  THR A1178    -200.990 290.447  21.091  1.00 14.940          C  
ATOM  16252  OG1 THR A1178    -200.303 289.619  22.040  1.00 14.940          O  
ATOM  16253  CG2 THR A1178    -202.425 290.689  21.543  1.00 14.940          C  
ATOM  16254  H   THR A1178    -201.774 288.050  20.651  1.00 12.160          H  
ATOM  16255  HA  THR A1178    -201.517 290.441  18.996  1.00 13.070          H  
ATOM  16256  HB  THR A1178    -200.500 291.388  21.077  1.00 17.930          H  
ATOM  16257  HG1 THR A1178    -200.751 288.754  22.121  1.00 17.930          H  
ATOM  16258 1HG2 THR A1178    -202.424 291.156  22.526  1.00 17.930          H  
ATOM  16259 2HG2 THR A1178    -202.921 291.346  20.825  1.00 17.930          H  
ATOM  16260 3HG2 THR A1178    -202.959 289.742  21.598  1.00 17.930          H  
ATOM  16261  N   THR A1179    -198.868 290.602  18.636  1.00 10.540          N  
ATOM  16262  CA  THR A1179    -199.323 291.993  18.489  1.00 10.680          C  
ATOM  16263  C   THR A1179    -200.117 292.246  17.208  1.00  9.790          C  
ATOM  16264  O   THR A1179    -200.718 293.314  17.057  1.00 10.280          O  
ATOM  16265  CB  THR A1179    -198.119 292.944  18.536  1.00 14.900          C  
ATOM  16266  OG1 THR A1179    -197.216 292.612  17.475  1.00 14.900          O  
ATOM  16267  CG2 THR A1179    -197.415 292.808  19.875  1.00 14.900          C  
ATOM  16268  H   THR A1179    -197.928 290.422  18.306  1.00 12.650          H  
ATOM  16269  HA  THR A1179    -199.967 292.265  19.303  1.00 12.820          H  
ATOM  16270  HB  THR A1179    -198.460 293.972  18.403  1.00 17.880          H  
ATOM  16271  HG1 THR A1179    -196.555 293.311  17.387  1.00 17.880          H  
ATOM  16272 1HG2 THR A1179    -196.561 293.485  19.906  1.00 17.880          H  
ATOM  16273 2HG2 THR A1179    -198.110 293.062  20.674  1.00 17.880          H  
ATOM  16274 3HG2 THR A1179    -197.070 291.786  20.010  1.00 17.880          H  
ATOM  16275  N   LYS A1180    -200.143 291.263  16.305  1.00  8.600          N  
ATOM  16276  CA  LYS A1180    -200.858 291.377  15.033  1.00  7.710          C  
ATOM  16277  C   LYS A1180    -202.358 291.580  15.214  1.00  7.650          C  
ATOM  16278  O   LYS A1180    -202.962 292.426  14.542  1.00  7.030          O  
ATOM  16279  CB  LYS A1180    -200.671 290.103  14.207  1.00 11.150          C  
ATOM  16280  CG  LYS A1180    -199.281 289.886  13.619  1.00 11.150          C  
ATOM  16281  CD  LYS A1180    -199.272 288.698  12.626  1.00 11.150          C  
ATOM  16282  CE  LYS A1180    -199.425 287.339  13.345  1.00 11.150          C  
ATOM  16283  NZ  LYS A1180    -199.251 286.179  12.415  1.00 11.150          N  
ATOM  16284  H   LYS A1180    -199.632 290.418  16.515  1.00 10.320          H  
ATOM  16285  HA  LYS A1180    -200.461 292.232  14.487  1.00  9.250          H  
ATOM  16286 1HB  LYS A1180    -200.906 289.253  14.846  1.00 13.380          H  
ATOM  16287 2HB  LYS A1180    -201.391 290.093  13.392  1.00 13.380          H  
ATOM  16288 1HG  LYS A1180    -198.970 290.791  13.096  1.00 13.380          H  
ATOM  16289 2HG  LYS A1180    -198.574 289.693  14.424  1.00 13.380          H  
ATOM  16290 1HD  LYS A1180    -200.093 288.812  11.915  1.00 13.380          H  
ATOM  16291 2HD  LYS A1180    -198.334 288.697  12.070  1.00 13.380          H  
ATOM  16292 1HE  LYS A1180    -198.683 287.272  14.137  1.00 13.380          H  
ATOM  16293 2HE  LYS A1180    -200.419 287.272  13.782  1.00 13.380          H  
ATOM  16294 1HZ  LYS A1180    -199.367 285.306  12.934  1.00 13.380          H  
ATOM  16295 2HZ  LYS A1180    -199.954 286.211  11.677  1.00 13.380          H  
ATOM  16296 3HZ  LYS A1180    -198.334 286.201  12.004  1.00 13.380          H  
ATOM  16297  N   GLY A1181    -202.935 290.829  16.160  1.00  8.540          N  
ATOM  16298  CA  GLY A1181    -204.358 290.821  16.463  1.00  8.970          C  
ATOM  16299  C   GLY A1181    -204.965 289.493  16.035  1.00  8.300          C  
ATOM  16300  O   GLY A1181    -204.507 288.873  15.067  1.00  7.810          O  
ATOM  16301  H   GLY A1181    -202.366 290.159  16.677  1.00 10.250          H  
ATOM  16302 1HA  GLY A1181    -204.505 290.957  17.534  1.00 10.760          H  
ATOM  16303 2HA  GLY A1181    -204.849 291.645  15.948  1.00 10.760          H  
ATOM  16304  N   LEU A1182    -206.013 289.032  16.725  1.00  8.400          N  
ATOM  16305  CA  LEU A1182    -206.556 287.737  16.344  1.00  8.070          C  
ATOM  16306  C   LEU A1182    -207.221 287.844  14.996  1.00  7.120          C  
ATOM  16307  O   LEU A1182    -206.902 287.099  14.076  1.00  6.840          O  
ATOM  16308  CB  LEU A1182    -207.572 287.227  17.382  1.00 11.430          C  
ATOM  16309  CG  LEU A1182    -208.229 285.845  17.099  1.00 11.430          C  
ATOM  16310  CD1 LEU A1182    -207.150 284.751  17.015  1.00 11.430          C  
ATOM  16311  CD2 LEU A1182    -209.213 285.525  18.224  1.00 11.430          C  
ATOM  16312  H   LEU A1182    -206.419 289.564  17.506  1.00 10.080          H  
ATOM  16313  HA  LEU A1182    -205.727 287.038  16.272  1.00  9.680          H  
ATOM  16314 1HB  LEU A1182    -207.099 287.170  18.346  1.00 13.720          H  
ATOM  16315 2HB  LEU A1182    -208.380 287.960  17.455  1.00 13.720          H  
ATOM  16316  HG  LEU A1182    -208.763 285.878  16.147  1.00 13.720          H  
ATOM  16317 1HD1 LEU A1182    -207.631 283.797  16.818  1.00 13.720          H  
ATOM  16318 2HD1 LEU A1182    -206.451 284.956  16.212  1.00 13.720          H  
ATOM  16319 3HD1 LEU A1182    -206.609 284.699  17.959  1.00 13.720          H  
ATOM  16320 1HD2 LEU A1182    -209.687 284.559  18.035  1.00 13.720          H  
ATOM  16321 2HD2 LEU A1182    -208.683 285.486  19.179  1.00 13.720          H  
ATOM  16322 3HD2 LEU A1182    -209.981 286.301  18.268  1.00 13.720          H  
ATOM  16323  N   ALA A1183    -208.069 288.853  14.826  1.00  6.840          N  
ATOM  16324  CA  ALA A1183    -208.794 289.021  13.573  1.00  6.290          C  
ATOM  16325  C   ALA A1183    -207.809 289.169  12.413  1.00  5.530          C  
ATOM  16326  O   ALA A1183    -208.035 288.653  11.313  1.00  4.750          O  
ATOM  16327  CB  ALA A1183    -209.710 290.224  13.674  1.00  9.030          C  
ATOM  16328  H   ALA A1183    -208.245 289.475  15.604  1.00  8.210          H  
ATOM  16329  HA  ALA A1183    -209.404 288.131  13.403  1.00  7.550          H  
ATOM  16330 1HB  ALA A1183    -210.268 290.331  12.781  1.00 10.830          H  
ATOM  16331 2HB  ALA A1183    -210.399 290.070  14.493  1.00 10.830          H  
ATOM  16332 3HB  ALA A1183    -209.133 291.125  13.846  1.00 10.830          H  
ATOM  16333  N   THR A1184    -206.685 289.843  12.685  1.00  5.870          N  
ATOM  16334  CA  THR A1184    -205.626 290.089  11.716  1.00  5.510          C  
ATOM  16335  C   THR A1184    -205.007 288.776  11.249  1.00  5.010          C  
ATOM  16336  O   THR A1184    -204.797 288.568  10.052  1.00  4.750          O  
ATOM  16337  CB  THR A1184    -204.486 290.915  12.357  1.00  7.860          C  
ATOM  16338  OG1 THR A1184    -204.972 292.178  12.830  1.00  7.860          O  
ATOM  16339  CG2 THR A1184    -203.372 291.176  11.357  1.00  7.860          C  
ATOM  16340  H   THR A1184    -206.572 290.243  13.606  1.00  7.040          H  
ATOM  16341  HA  THR A1184    -206.043 290.614  10.857  1.00  6.610          H  
ATOM  16342  HB  THR A1184    -204.076 290.367  13.186  1.00  9.430          H  
ATOM  16343  HG1 THR A1184    -204.287 292.539  13.450  1.00  9.430          H  
ATOM  16344 1HG2 THR A1184    -202.588 291.753  11.848  1.00  9.430          H  
ATOM  16345 2HG2 THR A1184    -202.952 290.240  10.998  1.00  9.430          H  
ATOM  16346 3HG2 THR A1184    -203.766 291.742  10.515  1.00  9.430          H  
ATOM  16347  N   ASP A1185    -204.689 287.899  12.212  1.00  5.110          N  
ATOM  16348  CA  ASP A1185    -204.068 286.603  11.954  1.00  4.830          C  
ATOM  16349  C   ASP A1185    -205.038 285.606  11.299  1.00  4.500          C  
ATOM  16350  O   ASP A1185    -204.643 284.824  10.431  1.00  4.250          O  
ATOM  16351  CB  ASP A1185    -203.540 286.028  13.277  1.00  6.870          C  
ATOM  16352  CG  ASP A1185    -202.570 284.848  13.126  1.00  6.870          C  
ATOM  16353  OD1 ASP A1185    -201.460 285.070  12.632  1.00  6.870          O  
ATOM  16354  OD2 ASP A1185    -202.914 283.757  13.507  1.00  6.870          O  
ATOM  16355  H   ASP A1185    -204.833 288.177  13.190  1.00  6.130          H  
ATOM  16356  HA  ASP A1185    -203.231 286.756  11.276  1.00  5.800          H  
ATOM  16357 1HB  ASP A1185    -203.043 286.825  13.837  1.00  8.250          H  
ATOM  16358 2HB  ASP A1185    -204.392 285.708  13.886  1.00  8.250          H  
ATOM  16359  N   VAL A1186    -206.298 285.622  11.742  1.00  4.860          N  
ATOM  16360  CA  VAL A1186    -207.341 284.739  11.233  1.00  4.780          C  
ATOM  16361  C   VAL A1186    -207.688 285.064   9.780  1.00  5.680          C  
ATOM  16362  O   VAL A1186    -207.929 284.165   8.973  1.00  5.930          O  
ATOM  16363  CB  VAL A1186    -208.605 284.798  12.119  1.00  6.720          C  
ATOM  16364  CG1 VAL A1186    -209.740 284.019  11.476  1.00  6.720          C  
ATOM  16365  CG2 VAL A1186    -208.298 284.200  13.491  1.00  6.720          C  
ATOM  16366  H   VAL A1186    -206.530 286.288  12.478  1.00  5.830          H  
ATOM  16367  HA  VAL A1186    -206.960 283.719  11.269  1.00  5.740          H  
ATOM  16368  HB  VAL A1186    -208.916 285.839  12.230  1.00  8.070          H  
ATOM  16369 1HG1 VAL A1186    -210.616 284.075  12.116  1.00  8.070          H  
ATOM  16370 2HG1 VAL A1186    -209.980 284.435  10.506  1.00  8.070          H  
ATOM  16371 3HG1 VAL A1186    -209.445 282.977  11.355  1.00  8.070          H  
ATOM  16372 1HG2 VAL A1186    -209.185 284.253  14.120  1.00  8.070          H  
ATOM  16373 2HG2 VAL A1186    -207.993 283.160  13.373  1.00  8.070          H  
ATOM  16374 3HG2 VAL A1186    -207.493 284.750  13.955  1.00  8.070          H  
ATOM  16375  N   ALA A1187    -207.782 286.353   9.468  1.00  6.390          N  
ATOM  16376  CA  ALA A1187    -208.130 286.822   8.142  1.00  7.390          C  
ATOM  16377  C   ALA A1187    -207.183 286.275   7.077  1.00  7.110          C  
ATOM  16378  O   ALA A1187    -205.977 286.149   7.281  1.00  6.950          O  
ATOM  16379  CB  ALA A1187    -208.084 288.332   8.113  1.00  9.950          C  
ATOM  16380  H   ALA A1187    -207.621 287.051  10.195  1.00  7.670          H  
ATOM  16381  HA  ALA A1187    -209.139 286.483   7.913  1.00  8.870          H  
ATOM  16382 1HB  ALA A1187    -208.356 288.665   7.131  1.00 11.940          H  
ATOM  16383 2HB  ALA A1187    -208.762 288.735   8.843  1.00 11.940          H  
ATOM  16384 3HB  ALA A1187    -207.070 288.666   8.343  1.00 11.940          H  
ATOM  16385  N   THR A1188    -207.753 285.959   5.921  1.00  7.240          N  
ATOM  16386  CA  THR A1188    -207.009 285.427   4.785  1.00  7.320          C  
ATOM  16387  C   THR A1188    -206.862 286.440   3.659  1.00  7.080          C  
ATOM  16388  O   THR A1188    -207.207 287.605   3.816  1.00  7.210          O  
ATOM  16389  CB  THR A1188    -207.662 284.147   4.251  1.00 10.220          C  
ATOM  16390  OG1 THR A1188    -206.769 283.544   3.288  1.00 10.220          O  
ATOM  16391  CG2 THR A1188    -209.034 284.467   3.614  1.00 10.220          C  
ATOM  16392  H   THR A1188    -208.748 286.090   5.834  1.00  8.690          H  
ATOM  16393  HA  THR A1188    -206.007 285.168   5.128  1.00  8.780          H  
ATOM  16394  HB  THR A1188    -207.811 283.448   5.076  1.00 12.260          H  
ATOM  16395  HG1 THR A1188    -206.068 283.071   3.764  1.00 12.260          H  
ATOM  16396 1HG2 THR A1188    -209.483 283.546   3.245  1.00 12.260          H  
ATOM  16397 2HG2 THR A1188    -209.690 284.911   4.359  1.00 12.260          H  
ATOM  16398 3HG2 THR A1188    -208.930 285.149   2.797  1.00 12.260          H  
ATOM  16399  N   PHE A1189    -206.301 286.002   2.528  1.00  6.800          N  
ATOM  16400  CA  PHE A1189    -206.093 286.900   1.386  1.00  6.730          C  
ATOM  16401  C   PHE A1189    -207.418 287.500   0.928  1.00  7.360          C  
ATOM  16402  O   PHE A1189    -207.600 288.724   0.902  1.00  7.220          O  
ATOM  16403  CB  PHE A1189    -205.418 286.162   0.229  1.00  9.450          C  
ATOM  16404  CG  PHE A1189    -205.270 286.997  -1.005  1.00  9.450          C  
ATOM  16405  CD1 PHE A1189    -204.277 287.959  -1.091  1.00  9.450          C  
ATOM  16406  CD2 PHE A1189    -206.118 286.822  -2.086  1.00  9.450          C  
ATOM  16407  CE1 PHE A1189    -204.144 288.728  -2.226  1.00  9.450          C  
ATOM  16408  CE2 PHE A1189    -205.989 287.586  -3.215  1.00  9.450          C  
ATOM  16409  CZ  PHE A1189    -205.000 288.542  -3.287  1.00  9.450          C  
ATOM  16410  H   PHE A1189    -206.068 285.017   2.482  1.00  8.160          H  
ATOM  16411  HA  PHE A1189    -205.443 287.716   1.704  1.00  8.080          H  
ATOM  16412 1HB  PHE A1189    -204.428 285.834   0.537  1.00 11.340          H  
ATOM  16413 2HB  PHE A1189    -205.992 285.274  -0.025  1.00 11.340          H  
ATOM  16414  HD1 PHE A1189    -203.599 288.109  -0.251  1.00 11.340          H  
ATOM  16415  HD2 PHE A1189    -206.893 286.072  -2.037  1.00 11.340          H  
ATOM  16416  HE1 PHE A1189    -203.360 289.484  -2.283  1.00 11.340          H  
ATOM  16417  HE2 PHE A1189    -206.666 287.437  -4.056  1.00 11.340          H  
ATOM  16418  HZ  PHE A1189    -204.895 289.151  -4.184  1.00 11.340          H  
ATOM  16419  N   THR A1190    -208.391 286.638   0.645  1.00  8.150          N  
ATOM  16420  CA  THR A1190    -209.719 287.075   0.253  1.00  8.800          C  
ATOM  16421  C   THR A1190    -210.470 287.495   1.510  1.00  8.900          C  
ATOM  16422  O   THR A1190    -211.417 286.826   1.954  1.00  9.390          O  
ATOM  16423  CB  THR A1190    -210.513 285.952  -0.415  1.00 12.060          C  
ATOM  16424  OG1 THR A1190    -210.606 284.865   0.494  1.00 12.060          O  
ATOM  16425  CG2 THR A1190    -209.805 285.486  -1.663  1.00 12.060          C  
ATOM  16426  H   THR A1190    -208.196 285.647   0.656  1.00  9.780          H  
ATOM  16427  HA  THR A1190    -209.639 287.930  -0.417  1.00 10.560          H  
ATOM  16428  HB  THR A1190    -211.512 286.306  -0.666  1.00 14.470          H  
ATOM  16429  HG1 THR A1190    -211.153 285.162   1.256  1.00 14.470          H  
ATOM  16430 1HG2 THR A1190    -210.376 284.680  -2.122  1.00 14.470          H  
ATOM  16431 2HG2 THR A1190    -209.716 286.316  -2.364  1.00 14.470          H  
ATOM  16432 3HG2 THR A1190    -208.821 285.123  -1.403  1.00 14.470          H  
ATOM  16433  N   GLN A1191    -210.040 288.607   2.090  1.00  8.530          N  
ATOM  16434  CA  GLN A1191    -210.551 289.069   3.367  1.00  8.500          C  
ATOM  16435  C   GLN A1191    -211.893 289.744   3.256  1.00  9.280          C  
ATOM  16436  O   GLN A1191    -212.001 290.966   3.341  1.00  9.980          O  
ATOM  16437  CB  GLN A1191    -209.580 290.045   4.048  1.00 11.910          C  
ATOM  16438  CG  GLN A1191    -210.008 290.486   5.475  1.00 11.910          C  
ATOM  16439  CD  GLN A1191    -208.982 291.368   6.139  1.00 11.910          C  
ATOM  16440  OE1 GLN A1191    -207.788 291.061   6.193  1.00 11.910          O  
ATOM  16441  NE2 GLN A1191    -209.444 292.500   6.646  1.00 11.910          N  
ATOM  16442  H   GLN A1191    -209.253 289.077   1.638  1.00 10.240          H  
ATOM  16443  HA  GLN A1191    -210.663 288.202   4.015  1.00 10.200          H  
ATOM  16444 1HB  GLN A1191    -208.598 289.591   4.119  1.00 14.290          H  
ATOM  16445 2HB  GLN A1191    -209.477 290.939   3.437  1.00 14.290          H  
ATOM  16446 1HG  GLN A1191    -210.931 291.052   5.449  1.00 14.290          H  
ATOM  16447 2HG  GLN A1191    -210.155 289.601   6.083  1.00 14.290          H  
ATOM  16448 1HE2 GLN A1191    -208.819 293.141   7.094  1.00 14.290          H  
ATOM  16449 2HE2 GLN A1191    -210.420 292.720   6.579  1.00 14.290          H  
ATOM  16450  N   GLY A1192    -212.935 288.931   3.088  1.00  9.310          N  
ATOM  16451  CA  GLY A1192    -214.296 289.460   3.040  1.00  9.140          C  
ATOM  16452  C   GLY A1192    -214.572 290.180   4.364  1.00  8.620          C  
ATOM  16453  O   GLY A1192    -215.261 291.201   4.412  1.00  8.390          O  
ATOM  16454  H   GLY A1192    -212.727 287.939   2.951  1.00 11.170          H  
ATOM  16455 1HA  GLY A1192    -214.400 290.152   2.204  1.00 10.970          H  
ATOM  16456 2HA  GLY A1192    -215.006 288.648   2.897  1.00 10.970          H  
ATOM  16457  N   ALA A1193    -214.005 289.627   5.440  1.00  8.510          N  
ATOM  16458  CA  ALA A1193    -214.083 290.170   6.780  1.00  8.100          C  
ATOM  16459  C   ALA A1193    -212.935 289.605   7.605  1.00  7.170          C  
ATOM  16460  O   ALA A1193    -212.420 288.525   7.307  1.00  7.200          O  
ATOM  16461  CB  ALA A1193    -215.413 289.840   7.426  1.00 11.500          C  
ATOM  16462  H   ALA A1193    -213.499 288.763   5.314  1.00 10.210          H  
ATOM  16463  HA  ALA A1193    -213.964 291.252   6.725  1.00  9.720          H  
ATOM  16464 1HB  ALA A1193    -215.431 290.263   8.410  1.00 13.800          H  
ATOM  16465 2HB  ALA A1193    -216.224 290.262   6.834  1.00 13.800          H  
ATOM  16466 3HB  ALA A1193    -215.533 288.762   7.495  1.00 13.800          H  
ATOM  16467  N   ALA A1194    -212.543 290.347   8.633  1.00  6.470          N  
ATOM  16468  CA  ALA A1194    -211.554 289.933   9.634  1.00  5.760          C  
ATOM  16469  C   ALA A1194    -212.294 289.452  10.894  1.00  6.800          C  
ATOM  16470  O   ALA A1194    -212.551 290.274  11.762  1.00  6.990          O  
ATOM  16471  CB  ALA A1194    -210.627 291.086   9.956  1.00  8.350          C  
ATOM  16472  H   ALA A1194    -213.018 291.251   8.731  1.00  7.760          H  
ATOM  16473  HA  ALA A1194    -210.952 289.140   9.221  1.00  6.910          H  
ATOM  16474 1HB  ALA A1194    -209.884 290.770  10.670  1.00 10.020          H  
ATOM  16475 2HB  ALA A1194    -210.127 291.403   9.056  1.00 10.020          H  
ATOM  16476 3HB  ALA A1194    -211.207 291.916  10.366  1.00 10.020          H  
ATOM  16477  N   PRO A1195    -212.555 288.145  11.091  1.00  7.670          N  
ATOM  16478  CA  PRO A1195    -213.462 287.595  12.101  1.00  8.870          C  
ATOM  16479  C   PRO A1195    -213.218 288.041  13.538  1.00  8.920          C  
ATOM  16480  O   PRO A1195    -212.073 288.112  13.986  1.00  8.950          O  
ATOM  16481  CB  PRO A1195    -213.204 286.086  11.981  1.00 13.300          C  
ATOM  16482  CG  PRO A1195    -212.750 285.896  10.564  1.00 13.300          C  
ATOM  16483  CD  PRO A1195    -211.887 287.103  10.280  1.00 13.300          C  
ATOM  16484  HA  PRO A1195    -214.495 287.828  11.807  1.00 10.640          H  
ATOM  16485 1HB  PRO A1195    -212.453 285.776  12.723  1.00 15.970          H  
ATOM  16486 2HB  PRO A1195    -214.127 285.532  12.212  1.00 15.970          H  
ATOM  16487 1HG  PRO A1195    -212.240 284.943  10.432  1.00 15.970          H  
ATOM  16488 2HG  PRO A1195    -213.632 285.866   9.903  1.00 15.970          H  
ATOM  16489 1HD  PRO A1195    -210.844 286.956  10.616  1.00 15.970          H  
ATOM  16490 2HD  PRO A1195    -211.964 287.278   9.223  1.00 15.970          H  
ATOM  16491  N   GLY A1196    -214.329 288.224  14.264  1.00  9.070          N  
ATOM  16492  CA  GLY A1196    -214.349 288.681  15.652  1.00  9.320          C  
ATOM  16493  C   GLY A1196    -215.722 288.426  16.279  1.00 10.280          C  
ATOM  16494  O   GLY A1196    -216.525 287.683  15.718  1.00 11.230          O  
ATOM  16495  H   GLY A1196    -215.220 288.095  13.804  1.00 10.880          H  
ATOM  16496 1HA  GLY A1196    -213.574 288.174  16.225  1.00 11.180          H  
ATOM  16497 2HA  GLY A1196    -214.133 289.742  15.682  1.00 11.180          H  
ATOM  16498  N   ARG A1197    -215.993 289.009  17.446  1.00 10.070          N  
ATOM  16499  CA  ARG A1197    -217.234 288.704  18.173  1.00 10.950          C  
ATOM  16500  C   ARG A1197    -218.562 289.029  17.478  1.00 11.050          C  
ATOM  16501  O   ARG A1197    -218.902 290.189  17.220  1.00 10.610          O  
ATOM  16502  CB  ARG A1197    -217.239 289.444  19.502  1.00 14.980          C  
ATOM  16503  CG  ARG A1197    -216.242 288.949  20.529  1.00 14.980          C  
ATOM  16504  CD  ARG A1197    -216.225 289.812  21.742  1.00 14.980          C  
ATOM  16505  NE  ARG A1197    -217.467 289.730  22.535  1.00 14.980          N  
ATOM  16506  CZ  ARG A1197    -217.770 290.520  23.579  1.00 14.980          C  
ATOM  16507  NH1 ARG A1197    -216.955 291.481  23.985  1.00 14.980          N  
ATOM  16508  NH2 ARG A1197    -218.909 290.297  24.187  1.00 14.980          N  
ATOM  16509  H   ARG A1197    -215.296 289.648  17.842  1.00 12.080          H  
ATOM  16510  HA  ARG A1197    -217.229 287.631  18.380  1.00 13.140          H  
ATOM  16511 1HB  ARG A1197    -217.035 290.500  19.326  1.00 17.970          H  
ATOM  16512 2HB  ARG A1197    -218.226 289.374  19.945  1.00 17.970          H  
ATOM  16513 1HG  ARG A1197    -216.509 287.938  20.831  1.00 17.970          H  
ATOM  16514 2HG  ARG A1197    -215.238 288.950  20.093  1.00 17.970          H  
ATOM  16515 1HD  ARG A1197    -215.393 289.511  22.376  1.00 17.970          H  
ATOM  16516 2HD  ARG A1197    -216.086 290.846  21.428  1.00 17.970          H  
ATOM  16517  HE  ARG A1197    -218.176 289.006  22.315  1.00 17.970          H  
ATOM  16518 1HH1 ARG A1197    -216.078 291.640  23.511  1.00 17.970          H  
ATOM  16519 2HH1 ARG A1197    -217.208 292.057  24.775  1.00 17.970          H  
ATOM  16520 1HH2 ARG A1197    -219.500 289.526  23.826  1.00 17.970          H  
ATOM  16521 2HH2 ARG A1197    -219.195 290.850  24.979  1.00 17.970          H  
ATOM  16522  N   GLU A1198    -219.402 287.986  17.377  1.00 11.810          N  
ATOM  16523  CA  GLU A1198    -220.739 288.043  16.775  1.00 12.180          C  
ATOM  16524  C   GLU A1198    -221.752 288.716  17.695  1.00 12.510          C  
ATOM  16525  O   GLU A1198    -222.885 289.002  17.313  1.00 13.110          O  
ATOM  16526  CB  GLU A1198    -221.214 286.630  16.383  1.00 16.900          C  
ATOM  16527  CG  GLU A1198    -221.505 285.641  17.542  1.00 16.900          C  
ATOM  16528  CD  GLU A1198    -220.282 284.880  18.015  1.00 16.900          C  
ATOM  16529  OE1 GLU A1198    -219.196 285.387  17.847  1.00 16.900          O  
ATOM  16530  OE2 GLU A1198    -220.431 283.792  18.516  1.00 16.900          O  
ATOM  16531  H   GLU A1198    -219.053 287.059  17.649  1.00 14.170          H  
ATOM  16532  HA  GLU A1198    -220.665 288.636  15.871  1.00 14.620          H  
ATOM  16533 1HB  GLU A1198    -222.127 286.708  15.801  1.00 20.280          H  
ATOM  16534 2HB  GLU A1198    -220.465 286.170  15.740  1.00 20.280          H  
ATOM  16535 1HG  GLU A1198    -221.931 286.177  18.392  1.00 20.280          H  
ATOM  16536 2HG  GLU A1198    -222.251 284.926  17.202  1.00 20.280          H  
ATOM  16537  N   ASP A1199    -221.314 288.943  18.922  1.00 12.180          N  
ATOM  16538  CA  ASP A1199    -222.068 289.557  20.001  1.00 12.490          C  
ATOM  16539  C   ASP A1199    -222.438 291.014  19.746  1.00 11.720          C  
ATOM  16540  O   ASP A1199    -223.381 291.526  20.355  1.00 11.980          O  
ATOM  16541  CB  ASP A1199    -221.241 289.536  21.287  1.00 17.360          C  
ATOM  16542  CG  ASP A1199    -221.062 288.169  21.926  1.00 17.360          C  
ATOM  16543  OD1 ASP A1199    -221.814 287.268  21.653  1.00 17.360          O  
ATOM  16544  OD2 ASP A1199    -220.107 288.038  22.672  1.00 17.360          O  
ATOM  16545  H   ASP A1199    -220.370 288.642  19.106  1.00 14.620          H  
ATOM  16546  HA  ASP A1199    -222.988 288.988  20.143  1.00 14.990          H  
ATOM  16547 1HB  ASP A1199    -220.264 289.959  21.083  1.00 20.830          H  
ATOM  16548 2HB  ASP A1199    -221.719 290.191  22.018  1.00 20.830          H  
ATOM  16549  N   THR A1200    -221.662 291.714  18.912  1.00 10.850          N  
ATOM  16550  CA  THR A1200    -221.904 293.140  18.723  1.00 10.120          C  
ATOM  16551  C   THR A1200    -222.067 293.487  17.251  1.00 10.060          C  
ATOM  16552  O   THR A1200    -221.978 292.623  16.369  1.00 10.640          O  
ATOM  16553  CB  THR A1200    -220.746 293.998  19.279  1.00 14.460          C  
ATOM  16554  OG1 THR A1200    -219.614 293.884  18.414  1.00 14.460          O  
ATOM  16555  CG2 THR A1200    -220.344 293.477  20.670  1.00 14.460          C  
ATOM  16556  H   THR A1200    -220.897 291.265  18.394  1.00 13.020          H  
ATOM  16557  HA  THR A1200    -222.825 293.415  19.237  1.00 12.140          H  
ATOM  16558  HB  THR A1200    -221.051 295.038  19.355  1.00 17.350          H  
ATOM  16559  HG1 THR A1200    -218.905 294.457  18.744  1.00 17.350          H  
ATOM  16560 1HG2 THR A1200    -219.525 294.078  21.059  1.00 17.350          H  
ATOM  16561 2HG2 THR A1200    -221.198 293.546  21.343  1.00 17.350          H  
ATOM  16562 3HG2 THR A1200    -220.020 292.443  20.605  1.00 17.350          H  
ATOM  16563  N   GLY A1201    -222.254 294.795  16.983  1.00  9.450          N  
ATOM  16564  CA  GLY A1201    -222.425 295.381  15.640  1.00  9.500          C  
ATOM  16565  C   GLY A1201    -221.246 295.086  14.714  1.00  9.340          C  
ATOM  16566  O   GLY A1201    -221.328 295.246  13.499  1.00  9.710          O  
ATOM  16567  H   GLY A1201    -222.307 295.424  17.771  1.00 11.340          H  
ATOM  16568 1HA  GLY A1201    -223.342 294.994  15.193  1.00 11.400          H  
ATOM  16569 2HA  GLY A1201    -222.551 296.459  15.732  1.00 11.400          H  
ATOM  16570  N   LEU A1202    -220.153 294.604  15.295  1.00  8.900          N  
ATOM  16571  CA  LEU A1202    -218.947 294.200  14.603  1.00  8.830          C  
ATOM  16572  C   LEU A1202    -219.316 293.285  13.448  1.00  9.510          C  
ATOM  16573  O   LEU A1202    -218.794 293.420  12.335  1.00  9.270          O  
ATOM  16574  CB  LEU A1202    -218.089 293.439  15.624  1.00 12.390          C  
ATOM  16575  CG  LEU A1202    -216.707 292.922  15.251  1.00 12.390          C  
ATOM  16576  CD1 LEU A1202    -215.909 292.833  16.519  1.00 12.390          C  
ATOM  16577  CD2 LEU A1202    -216.792 291.501  14.618  1.00 12.390          C  
ATOM  16578  H   LEU A1202    -220.162 294.489  16.309  1.00 10.680          H  
ATOM  16579  HA  LEU A1202    -218.431 295.086  14.230  1.00 10.600          H  
ATOM  16580 1HB  LEU A1202    -217.949 294.095  16.472  1.00 14.870          H  
ATOM  16581 2HB  LEU A1202    -218.670 292.576  15.977  1.00 14.870          H  
ATOM  16582  HG  LEU A1202    -216.214 293.610  14.576  1.00 14.870          H  
ATOM  16583 1HD1 LEU A1202    -214.941 292.465  16.296  1.00 14.870          H  
ATOM  16584 2HD1 LEU A1202    -215.825 293.811  16.986  1.00 14.870          H  
ATOM  16585 3HD1 LEU A1202    -216.399 292.140  17.209  1.00 14.870          H  
ATOM  16586 1HD2 LEU A1202    -215.783 291.155  14.408  1.00 14.870          H  
ATOM  16587 2HD2 LEU A1202    -217.269 290.823  15.317  1.00 14.870          H  
ATOM  16588 3HD2 LEU A1202    -217.354 291.501  13.701  1.00 14.870          H  
ATOM  16589  N   LEU A1203    -220.229 292.352  13.731  1.00 10.350          N  
ATOM  16590  CA  LEU A1203    -220.680 291.303  12.841  1.00 10.960          C  
ATOM  16591  C   LEU A1203    -221.210 291.765  11.486  1.00 11.530          C  
ATOM  16592  O   LEU A1203    -221.088 291.041  10.489  1.00 11.930          O  
ATOM  16593  CB  LEU A1203    -221.804 290.535  13.541  1.00 15.100          C  
ATOM  16594  CG  LEU A1203    -222.365 289.254  12.849  1.00 15.100          C  
ATOM  16595  CD1 LEU A1203    -221.257 288.189  12.695  1.00 15.100          C  
ATOM  16596  CD2 LEU A1203    -223.518 288.732  13.689  1.00 15.100          C  
ATOM  16597  H   LEU A1203    -220.648 292.349  14.670  1.00 12.420          H  
ATOM  16598  HA  LEU A1203    -219.834 290.645  12.685  1.00 13.150          H  
ATOM  16599 1HB  LEU A1203    -221.464 290.271  14.534  1.00 18.120          H  
ATOM  16600 2HB  LEU A1203    -222.642 291.225  13.667  1.00 18.120          H  
ATOM  16601  HG  LEU A1203    -222.733 289.500  11.852  1.00 18.120          H  
ATOM  16602 1HD1 LEU A1203    -221.677 287.305  12.214  1.00 18.120          H  
ATOM  16603 2HD1 LEU A1203    -220.454 288.571  12.080  1.00 18.120          H  
ATOM  16604 3HD1 LEU A1203    -220.865 287.914  13.663  1.00 18.120          H  
ATOM  16605 1HD2 LEU A1203    -223.939 287.841  13.224  1.00 18.120          H  
ATOM  16606 2HD2 LEU A1203    -223.165 288.488  14.688  1.00 18.120          H  
ATOM  16607 3HD2 LEU A1203    -224.286 289.502  13.763  1.00 18.120          H  
ATOM  16608  N   THR A1204    -221.815 292.949  11.422  1.00 11.780          N  
ATOM  16609  CA  THR A1204    -222.439 293.399  10.193  1.00 12.410          C  
ATOM  16610  C   THR A1204    -221.591 294.401   9.419  1.00 13.020          C  
ATOM  16611  O   THR A1204    -222.107 295.092   8.535  1.00 14.180          O  
ATOM  16612  CB  THR A1204    -223.831 293.994  10.483  1.00 17.120          C  
ATOM  16613  OG1 THR A1204    -223.714 295.127  11.348  1.00 17.120          O  
ATOM  16614  CG2 THR A1204    -224.674 292.931  11.189  1.00 17.120          C  
ATOM  16615  H   THR A1204    -221.860 293.582  12.231  1.00 14.140          H  
ATOM  16616  HA  THR A1204    -222.581 292.533   9.550  1.00 14.890          H  
ATOM  16617  HB  THR A1204    -224.313 294.291   9.553  1.00 20.550          H  
ATOM  16618  HG1 THR A1204    -223.386 295.878  10.837  1.00 20.550          H  
ATOM  16619 1HG2 THR A1204    -225.660 293.338  11.403  1.00 20.550          H  
ATOM  16620 2HG2 THR A1204    -224.770 292.058  10.545  1.00 20.550          H  
ATOM  16621 3HG2 THR A1204    -224.197 292.639  12.122  1.00 20.550          H  
ATOM  16622  N   THR A1205    -220.296 294.499   9.747  1.00 12.290          N  
ATOM  16623  CA  THR A1205    -219.427 295.444   9.047  1.00 12.880          C  
ATOM  16624  C   THR A1205    -218.362 294.763   8.182  1.00 13.290          C  
ATOM  16625  O   THR A1205    -218.647 294.301   7.075  1.00 13.870          O  
ATOM  16626  CB  THR A1205    -218.662 296.313  10.058  1.00 17.800          C  
ATOM  16627  OG1 THR A1205    -217.874 295.449  10.920  1.00 17.800          O  
ATOM  16628  CG2 THR A1205    -219.610 297.131  10.909  1.00 17.800          C  
ATOM  16629  H   THR A1205    -219.925 293.919  10.502  1.00 14.750          H  
ATOM  16630  HA  THR A1205    -220.037 296.077   8.405  1.00 15.460          H  
ATOM  16631  HB  THR A1205    -217.998 296.992   9.520  1.00 21.360          H  
ATOM  16632  HG1 THR A1205    -218.492 294.907  11.468  1.00 21.360          H  
ATOM  16633 1HG2 THR A1205    -219.041 297.734  11.615  1.00 21.360          H  
ATOM  16634 2HG2 THR A1205    -220.201 297.781  10.267  1.00 21.360          H  
ATOM  16635 3HG2 THR A1205    -220.274 296.463  11.457  1.00 21.360          H  
ATOM  16636  N   THR A1206    -217.122 294.738   8.690  1.00 13.090          N  
ATOM  16637  CA  THR A1206    -215.941 294.190   8.032  1.00 13.510          C  
ATOM  16638  C   THR A1206    -215.269 293.310   9.044  1.00 12.830          C  
ATOM  16639  O   THR A1206    -214.263 292.644   8.772  1.00 13.090          O  
ATOM  16640  CB  THR A1206    -214.953 295.292   7.635  1.00 18.750          C  
ATOM  16641  OG1 THR A1206    -214.463 295.935   8.841  1.00 18.750          O  
ATOM  16642  CG2 THR A1206    -215.651 296.325   6.756  1.00 18.750          C  
ATOM  16643  H   THR A1206    -216.971 295.110   9.621  1.00 15.710          H  
ATOM  16644  HA  THR A1206    -216.230 293.591   7.167  1.00 16.210          H  
ATOM  16645  HB  THR A1206    -214.115 294.850   7.093  1.00 22.500          H  
ATOM  16646  HG1 THR A1206    -213.743 296.535   8.596  1.00 22.500          H  
ATOM  16647 1HG2 THR A1206    -214.944 297.104   6.479  1.00 22.500          H  
ATOM  16648 2HG2 THR A1206    -216.024 295.834   5.856  1.00 22.500          H  
ATOM  16649 3HG2 THR A1206    -216.481 296.771   7.293  1.00 22.500          H  
ATOM  16650  N   HIS A1207    -215.808 293.433  10.254  1.00 12.050          N  
ATOM  16651  CA  HIS A1207    -215.374 292.805  11.503  1.00 11.530          C  
ATOM  16652  C   HIS A1207    -214.039 293.381  12.016  1.00 10.630          C  
ATOM  16653  O   HIS A1207    -213.484 292.941  13.029  1.00 10.440          O  
ATOM  16654  CB  HIS A1207    -215.275 291.275  11.349  1.00 16.350          C  
ATOM  16655  CG  HIS A1207    -216.537 290.559  10.937  1.00 16.350          C  
ATOM  16656  ND1 HIS A1207    -216.608 289.179  10.817  1.00 16.350          N  
ATOM  16657  CD2 HIS A1207    -217.757 291.013  10.604  1.00 16.350          C  
ATOM  16658  CE1 HIS A1207    -217.827 288.837  10.455  1.00 16.350          C  
ATOM  16659  NE2 HIS A1207    -218.534 289.927  10.329  1.00 16.350          N  
ATOM  16660  H   HIS A1207    -216.611 294.063  10.297  1.00 14.460          H  
ATOM  16661  HA  HIS A1207    -216.122 293.005  12.263  1.00 13.840          H  
ATOM  16662 1HB  HIS A1207    -214.548 291.054  10.605  1.00 19.620          H  
ATOM  16663 2HB  HIS A1207    -214.925 290.839  12.276  1.00 19.620          H  
ATOM  16664  HD2 HIS A1207    -218.094 292.032  10.566  1.00 19.620          H  
ATOM  16665  HE1 HIS A1207    -218.190 287.821  10.295  1.00 19.620          H  
ATOM  16666  HE2 HIS A1207    -219.530 290.015  10.079  1.00 19.620          H  
ATOM  16667  N   GLY A1208    -213.594 294.481  11.397  1.00 10.160          N  
ATOM  16668  CA  GLY A1208    -212.371 295.171  11.779  1.00  9.370          C  
ATOM  16669  C   GLY A1208    -212.280 295.635  13.242  1.00  9.390          C  
ATOM  16670  O   GLY A1208    -211.192 295.493  13.824  1.00  9.040          O  
ATOM  16671  H   GLY A1208    -214.094 294.821  10.578  1.00 12.190          H  
ATOM  16672 1HA  GLY A1208    -211.528 294.513  11.567  1.00 11.240          H  
ATOM  16673 2HA  GLY A1208    -212.246 296.034  11.126  1.00 11.240          H  
ATOM  16674  N   PRO A1209    -213.389 296.082  13.901  1.00  9.800          N  
ATOM  16675  CA  PRO A1209    -213.433 296.551  15.272  1.00  9.900          C  
ATOM  16676  C   PRO A1209    -212.911 295.554  16.293  1.00  9.950          C  
ATOM  16677  O   PRO A1209    -212.617 295.949  17.415  1.00  9.870          O  
ATOM  16678  CB  PRO A1209    -214.916 296.866  15.484  1.00 14.850          C  
ATOM  16679  CG  PRO A1209    -215.429 297.209  14.114  1.00 14.850          C  
ATOM  16680  CD  PRO A1209    -214.695 296.303  13.191  1.00 14.850          C  
ATOM  16681  HA  PRO A1209    -212.865 297.483  15.329  1.00 11.880          H  
ATOM  16682 1HB  PRO A1209    -215.422 295.993  15.913  1.00 17.820          H  
ATOM  16683 2HB  PRO A1209    -215.026 297.688  16.209  1.00 17.820          H  
ATOM  16684 1HG  PRO A1209    -216.520 297.060  14.072  1.00 17.820          H  
ATOM  16685 2HG  PRO A1209    -215.248 298.271  13.895  1.00 17.820          H  
ATOM  16686 1HD  PRO A1209    -215.300 295.405  13.140  1.00 17.820          H  
ATOM  16687 2HD  PRO A1209    -214.563 296.798  12.215  1.00 17.820          H  
ATOM  16688  N   GLU A1210    -212.816 294.264  15.951  1.00 10.090          N  
ATOM  16689  CA  GLU A1210    -212.293 293.311  16.923  1.00 10.160          C  
ATOM  16690  C   GLU A1210    -210.927 293.770  17.424  1.00  9.590          C  
ATOM  16691  O   GLU A1210    -210.602 293.656  18.606  1.00  9.630          O  
ATOM  16692  CB  GLU A1210    -212.098 291.940  16.281  1.00 14.200          C  
ATOM  16693  CG  GLU A1210    -211.683 290.800  17.248  1.00 14.200          C  
ATOM  16694  CD  GLU A1210    -212.764 290.396  18.218  1.00 14.200          C  
ATOM  16695  OE1 GLU A1210    -213.895 290.736  17.983  1.00 14.200          O  
ATOM  16696  OE2 GLU A1210    -212.475 289.720  19.165  1.00 14.200          O  
ATOM  16697  H   GLU A1210    -213.069 293.920  15.015  1.00 12.110          H  
ATOM  16698  HA  GLU A1210    -212.979 293.242  17.767  1.00 12.190          H  
ATOM  16699 1HB  GLU A1210    -212.975 291.655  15.730  1.00 17.040          H  
ATOM  16700 2HB  GLU A1210    -211.301 292.028  15.548  1.00 17.040          H  
ATOM  16701 1HG  GLU A1210    -211.418 289.927  16.653  1.00 17.040          H  
ATOM  16702 2HG  GLU A1210    -210.794 291.101  17.803  1.00 17.040          H  
ATOM  16703  N   GLU A1211    -210.111 294.248  16.480  1.00  9.080          N  
ATOM  16704  CA  GLU A1211    -208.744 294.651  16.745  1.00  8.520          C  
ATOM  16705  C   GLU A1211    -208.461 296.109  16.449  1.00  8.290          C  
ATOM  16706  O   GLU A1211    -207.515 296.682  17.005  1.00  7.920          O  
ATOM  16707  CB  GLU A1211    -207.790 293.779  15.938  1.00 12.150          C  
ATOM  16708  CG  GLU A1211    -207.827 292.301  16.295  1.00 12.150          C  
ATOM  16709  CD  GLU A1211    -207.167 292.019  17.630  1.00 12.150          C  
ATOM  16710  OE1 GLU A1211    -206.380 292.846  18.045  1.00 12.150          O  
ATOM  16711  OE2 GLU A1211    -207.396 290.965  18.209  1.00 12.150          O  
ATOM  16712  H   GLU A1211    -210.472 294.350  15.531  1.00 10.900          H  
ATOM  16713  HA  GLU A1211    -208.542 294.484  17.804  1.00 10.220          H  
ATOM  16714 1HB  GLU A1211    -208.031 293.869  14.876  1.00 14.580          H  
ATOM  16715 2HB  GLU A1211    -206.768 294.135  16.069  1.00 14.580          H  
ATOM  16716 1HG  GLU A1211    -208.857 291.958  16.329  1.00 14.580          H  
ATOM  16717 2HG  GLU A1211    -207.317 291.743  15.512  1.00 14.580          H  
ATOM  16718  N   ALA A1212    -209.270 296.738  15.593  1.00  8.590          N  
ATOM  16719  CA  ALA A1212    -208.927 298.070  15.142  1.00  8.370          C  
ATOM  16720  C   ALA A1212    -208.705 299.090  16.272  1.00  8.420          C  
ATOM  16721  O   ALA A1212    -207.829 299.930  16.091  1.00  7.930          O  
ATOM  16722  CB  ALA A1212    -209.984 298.582  14.167  1.00 11.810          C  
ATOM  16723  H   ALA A1212    -210.066 296.255  15.171  1.00 10.310          H  
ATOM  16724  HA  ALA A1212    -207.991 297.989  14.590  1.00 10.040          H  
ATOM  16725 1HB  ALA A1212    -209.673 299.553  13.783  1.00 14.170          H  
ATOM  16726 2HB  ALA A1212    -210.071 297.875  13.341  1.00 14.170          H  
ATOM  16727 3HB  ALA A1212    -210.941 298.686  14.632  1.00 14.170          H  
ATOM  16728  N   PRO A1213    -209.460 299.133  17.403  1.00  9.010          N  
ATOM  16729  CA  PRO A1213    -209.218 300.068  18.499  1.00  9.120          C  
ATOM  16730  C   PRO A1213    -207.855 299.888  19.183  1.00  8.550          C  
ATOM  16731  O   PRO A1213    -207.316 300.830  19.773  1.00  8.530          O  
ATOM  16732  CB  PRO A1213    -210.355 299.744  19.477  1.00 13.680          C  
ATOM  16733  CG  PRO A1213    -211.426 299.093  18.626  1.00 13.680          C  
ATOM  16734  CD  PRO A1213    -210.663 298.299  17.600  1.00 13.680          C  
ATOM  16735  HA  PRO A1213    -209.320 301.093  18.115  1.00 10.940          H  
ATOM  16736 1HB  PRO A1213    -209.985 299.077  20.271  1.00 16.420          H  
ATOM  16737 2HB  PRO A1213    -210.699 300.666  19.970  1.00 16.420          H  
ATOM  16738 1HG  PRO A1213    -212.075 298.448  19.244  1.00 16.420          H  
ATOM  16739 2HG  PRO A1213    -212.077 299.857  18.176  1.00 16.420          H  
ATOM  16740 1HD  PRO A1213    -210.415 297.314  18.023  1.00 16.420          H  
ATOM  16741 2HD  PRO A1213    -211.258 298.220  16.721  1.00 16.420          H  
ATOM  16742  N   ARG A1214    -207.265 298.694  19.064  1.00  8.150          N  
ATOM  16743  CA  ARG A1214    -205.990 298.423  19.702  1.00  7.690          C  
ATOM  16744  C   ARG A1214    -204.926 298.872  18.751  1.00  6.830          C  
ATOM  16745  O   ARG A1214    -203.947 299.517  19.140  1.00  6.430          O  
ATOM  16746  CB  ARG A1214    -205.819 296.944  20.022  1.00 10.950          C  
ATOM  16747  CG  ARG A1214    -204.517 296.579  20.761  1.00 10.950          C  
ATOM  16748  CD  ARG A1214    -204.420 295.100  21.033  1.00 10.950          C  
ATOM  16749  NE  ARG A1214    -204.354 294.342  19.788  1.00 10.950          N  
ATOM  16750  CZ  ARG A1214    -203.258 294.169  19.037  1.00 10.950          C  
ATOM  16751  NH1 ARG A1214    -202.091 294.642  19.361  1.00 10.950          N  
ATOM  16752  NH2 ARG A1214    -203.355 293.516  17.941  1.00 10.950          N  
ATOM  16753  H   ARG A1214    -207.686 297.936  18.525  1.00  9.780          H  
ATOM  16754  HA  ARG A1214    -205.914 298.999  20.624  1.00  9.230          H  
ATOM  16755 1HB  ARG A1214    -206.654 296.605  20.628  1.00 13.140          H  
ATOM  16756 2HB  ARG A1214    -205.842 296.374  19.090  1.00 13.140          H  
ATOM  16757 1HG  ARG A1214    -203.662 296.881  20.156  1.00 13.140          H  
ATOM  16758 2HG  ARG A1214    -204.484 297.106  21.715  1.00 13.140          H  
ATOM  16759 1HD  ARG A1214    -203.533 294.883  21.625  1.00 13.140          H  
ATOM  16760 2HD  ARG A1214    -205.306 294.775  21.579  1.00 13.140          H  
ATOM  16761  HE  ARG A1214    -205.218 293.901  19.427  1.00 13.140          H  
ATOM  16762 1HH1 ARG A1214    -201.962 295.164  20.215  1.00 13.140          H  
ATOM  16763 2HH1 ARG A1214    -201.311 294.459  18.709  1.00 13.140          H  
ATOM  16764 1HH2 ARG A1214    -204.275 293.148  17.664  1.00 13.140          H  
ATOM  16765 2HH2 ARG A1214    -202.503 293.409  17.370  1.00 13.140          H  
ATOM  16766  N   LEU A1215    -205.110 298.495  17.497  1.00  6.620          N  
ATOM  16767  CA  LEU A1215    -204.153 298.820  16.477  1.00  5.850          C  
ATOM  16768  C   LEU A1215    -204.104 300.341  16.320  1.00  5.510          C  
ATOM  16769  O   LEU A1215    -203.026 300.905  16.117  1.00  4.750          O  
ATOM  16770  CB  LEU A1215    -204.558 298.104  15.188  1.00  8.500          C  
ATOM  16771  CG  LEU A1215    -204.468 296.526  15.242  1.00  8.500          C  
ATOM  16772  CD1 LEU A1215    -205.106 295.946  13.985  1.00  8.500          C  
ATOM  16773  CD2 LEU A1215    -202.997 296.054  15.374  1.00  8.500          C  
ATOM  16774  H   LEU A1215    -205.951 297.962  17.260  1.00  7.940          H  
ATOM  16775  HA  LEU A1215    -203.172 298.487  16.794  1.00  7.020          H  
ATOM  16776 1HB  LEU A1215    -205.588 298.371  14.964  1.00 10.200          H  
ATOM  16777 2HB  LEU A1215    -203.927 298.456  14.376  1.00 10.200          H  
ATOM  16778  HG  LEU A1215    -205.033 296.160  16.102  1.00 10.200          H  
ATOM  16779 1HD1 LEU A1215    -205.065 294.854  14.033  1.00 10.200          H  
ATOM  16780 2HD1 LEU A1215    -206.146 296.264  13.923  1.00 10.200          H  
ATOM  16781 3HD1 LEU A1215    -204.566 296.289  13.106  1.00 10.200          H  
ATOM  16782 1HD2 LEU A1215    -202.973 294.962  15.406  1.00 10.200          H  
ATOM  16783 2HD2 LEU A1215    -202.422 296.400  14.517  1.00 10.200          H  
ATOM  16784 3HD2 LEU A1215    -202.552 296.436  16.282  1.00 10.200          H  
ATOM  16785  N   ALA A1216    -205.270 301.009  16.428  1.00  6.020          N  
ATOM  16786  CA  ALA A1216    -205.342 302.460  16.341  1.00  5.770          C  
ATOM  16787  C   ALA A1216    -204.544 303.106  17.462  1.00  4.360          C  
ATOM  16788  O   ALA A1216    -203.778 304.046  17.219  1.00  3.980          O  
ATOM  16789  CB  ALA A1216    -206.785 302.921  16.425  1.00  8.180          C  
ATOM  16790  H   ALA A1216    -206.137 300.487  16.548  1.00  7.220          H  
ATOM  16791  HA  ALA A1216    -204.912 302.768  15.388  1.00  6.920          H  
ATOM  16792 1HB  ALA A1216    -206.828 304.005  16.344  1.00  9.810          H  
ATOM  16793 2HB  ALA A1216    -207.354 302.469  15.612  1.00  9.810          H  
ATOM  16794 3HB  ALA A1216    -207.208 302.609  17.378  1.00  9.810          H  
ATOM  16795  N   MET A1217    -204.662 302.565  18.684  1.00  3.810          N  
ATOM  16796  CA  MET A1217    -203.899 303.109  19.790  1.00  2.690          C  
ATOM  16797  C   MET A1217    -202.416 302.931  19.550  1.00  2.060          C  
ATOM  16798  O   MET A1217    -201.648 303.868  19.777  1.00  1.830          O  
ATOM  16799  CB  MET A1217    -204.307 302.433  21.098  1.00  4.210          C  
ATOM  16800  CG  MET A1217    -203.645 303.001  22.381  1.00  4.210          C  
ATOM  16801  SD  MET A1217    -204.067 304.725  22.704  1.00  4.210          S  
ATOM  16802  CE  MET A1217    -205.777 304.642  23.283  1.00  4.210          C  
ATOM  16803  H   MET A1217    -205.350 301.826  18.870  1.00  4.570          H  
ATOM  16804  HA  MET A1217    -204.090 304.174  19.858  1.00  3.230          H  
ATOM  16805 1HB  MET A1217    -205.389 302.472  21.201  1.00  5.060          H  
ATOM  16806 2HB  MET A1217    -204.038 301.375  21.040  1.00  5.060          H  
ATOM  16807 1HG  MET A1217    -203.955 302.405  23.236  1.00  5.060          H  
ATOM  16808 2HG  MET A1217    -202.553 302.925  22.298  1.00  5.060          H  
ATOM  16809 1HE  MET A1217    -206.146 305.647  23.472  1.00  5.060          H  
ATOM  16810 2HE  MET A1217    -206.402 304.183  22.523  1.00  5.060          H  
ATOM  16811 3HE  MET A1217    -205.829 304.051  24.196  1.00  5.060          H  
ATOM  16812  N   LEU A1218    -202.011 301.757  19.058  1.00  2.470          N  
ATOM  16813  CA  LEU A1218    -200.598 301.511  18.823  1.00  2.740          C  
ATOM  16814  C   LEU A1218    -200.023 302.425  17.754  1.00  3.730          C  
ATOM  16815  O   LEU A1218    -198.898 302.911  17.908  1.00  4.220          O  
ATOM  16816  CB  LEU A1218    -200.380 300.050  18.430  1.00  3.730          C  
ATOM  16817  CG  LEU A1218    -200.622 299.004  19.546  1.00  3.730          C  
ATOM  16818  CD1 LEU A1218    -200.589 297.627  18.938  1.00  3.730          C  
ATOM  16819  CD2 LEU A1218    -199.551 299.121  20.641  1.00  3.730          C  
ATOM  16820  H   LEU A1218    -202.697 301.011  18.901  1.00  2.960          H  
ATOM  16821  HA  LEU A1218    -200.065 301.724  19.745  1.00  3.290          H  
ATOM  16822 1HB  LEU A1218    -201.057 299.818  17.608  1.00  4.470          H  
ATOM  16823 2HB  LEU A1218    -199.358 299.935  18.075  1.00  4.470          H  
ATOM  16824  HG  LEU A1218    -201.603 299.163  19.989  1.00  4.470          H  
ATOM  16825 1HD1 LEU A1218    -200.764 296.909  19.720  1.00  4.470          H  
ATOM  16826 2HD1 LEU A1218    -201.364 297.540  18.180  1.00  4.470          H  
ATOM  16827 3HD1 LEU A1218    -199.617 297.446  18.487  1.00  4.470          H  
ATOM  16828 1HD2 LEU A1218    -199.742 298.371  21.405  1.00  4.470          H  
ATOM  16829 2HD2 LEU A1218    -198.564 298.954  20.208  1.00  4.470          H  
ATOM  16830 3HD2 LEU A1218    -199.571 300.104  21.109  1.00  4.470          H  
ATOM  16831  N   GLN A1219    -200.777 302.683  16.678  1.00  4.330          N  
ATOM  16832  CA  GLN A1219    -200.249 303.557  15.641  1.00  5.310          C  
ATOM  16833  C   GLN A1219    -200.081 304.963  16.187  1.00  4.850          C  
ATOM  16834  O   GLN A1219    -199.089 305.636  15.888  1.00  5.580          O  
ATOM  16835  CB  GLN A1219    -201.156 303.564  14.412  1.00  7.040          C  
ATOM  16836  CG  GLN A1219    -200.600 304.351  13.204  1.00  7.040          C  
ATOM  16837  CD  GLN A1219    -199.293 303.763  12.675  1.00  7.040          C  
ATOM  16838  OE1 GLN A1219    -199.122 302.537  12.664  1.00  7.040          O  
ATOM  16839  NE2 GLN A1219    -198.383 304.619  12.219  1.00  7.040          N  
ATOM  16840  H   GLN A1219    -201.684 302.215  16.560  1.00  5.200          H  
ATOM  16841  HA  GLN A1219    -199.271 303.188  15.348  1.00  6.370          H  
ATOM  16842 1HB  GLN A1219    -201.345 302.536  14.100  1.00  8.450          H  
ATOM  16843 2HB  GLN A1219    -202.120 303.999  14.687  1.00  8.450          H  
ATOM  16844 1HG  GLN A1219    -201.333 304.326  12.401  1.00  8.450          H  
ATOM  16845 2HG  GLN A1219    -200.408 305.389  13.498  1.00  8.450          H  
ATOM  16846 1HE2 GLN A1219    -197.516 304.284  11.853  1.00  8.450          H  
ATOM  16847 2HE2 GLN A1219    -198.570 305.636  12.220  1.00  8.450          H  
ATOM  16848  N   ASN A1220    -201.028 305.406  17.011  1.00  3.770          N  
ATOM  16849  CA  ASN A1220    -200.904 306.720  17.600  1.00  3.390          C  
ATOM  16850  C   ASN A1220    -199.722 306.753  18.573  1.00  3.850          C  
ATOM  16851  O   ASN A1220    -199.027 307.771  18.698  1.00  4.580          O  
ATOM  16852  CB  ASN A1220    -202.227 307.117  18.226  1.00  4.900          C  
ATOM  16853  CG  ASN A1220    -203.223 307.538  17.183  1.00  4.900          C  
ATOM  16854  OD1 ASN A1220    -202.844 308.075  16.137  1.00  4.900          O  
ATOM  16855  ND2 ASN A1220    -204.474 307.295  17.418  1.00  4.900          N  
ATOM  16856  H   ASN A1220    -201.866 304.838  17.187  1.00  4.520          H  
ATOM  16857  HA  ASN A1220    -200.680 307.429  16.803  1.00  4.070          H  
ATOM  16858 1HB  ASN A1220    -202.635 306.268  18.778  1.00  5.880          H  
ATOM  16859 2HB  ASN A1220    -202.098 307.920  18.917  1.00  5.880          H  
ATOM  16860 1HD2 ASN A1220    -205.169 307.548  16.745  1.00  5.880          H  
ATOM  16861 2HD2 ASN A1220    -204.749 306.845  18.264  1.00  5.880          H  
ATOM  16862  N   GLU A1221    -199.450 305.658  19.291  1.00  3.710          N  
ATOM  16863  CA  GLU A1221    -198.277 305.679  20.163  1.00  4.630          C  
ATOM  16864  C   GLU A1221    -197.001 305.825  19.330  1.00  5.900          C  
ATOM  16865  O   GLU A1221    -196.138 306.645  19.652  1.00  6.910          O  
ATOM  16866  CB  GLU A1221    -198.187 304.416  21.028  1.00  6.110          C  
ATOM  16867  CG  GLU A1221    -199.231 304.307  22.139  1.00  6.110          C  
ATOM  16868  CD  GLU A1221    -199.131 303.012  22.896  1.00  6.110          C  
ATOM  16869  OE1 GLU A1221    -198.339 302.186  22.507  1.00  6.110          O  
ATOM  16870  OE2 GLU A1221    -199.839 302.847  23.860  1.00  6.110          O  
ATOM  16871  H   GLU A1221    -200.081 304.849  19.263  1.00  4.450          H  
ATOM  16872  HA  GLU A1221    -198.337 306.538  20.824  1.00  5.560          H  
ATOM  16873 1HB  GLU A1221    -198.295 303.540  20.391  1.00  7.340          H  
ATOM  16874 2HB  GLU A1221    -197.202 304.362  21.488  1.00  7.340          H  
ATOM  16875 1HG  GLU A1221    -199.086 305.134  22.834  1.00  7.340          H  
ATOM  16876 2HG  GLU A1221    -200.223 304.403  21.716  1.00  7.340          H  
ATOM  16877  N   LEU A1222    -196.921 305.123  18.194  1.00  6.030          N  
ATOM  16878  CA  LEU A1222    -195.729 305.188  17.345  1.00  7.320          C  
ATOM  16879  C   LEU A1222    -195.489 306.597  16.818  1.00  8.070          C  
ATOM  16880  O   LEU A1222    -194.349 307.066  16.762  1.00  9.150          O  
ATOM  16881  CB  LEU A1222    -195.867 304.236  16.140  1.00  9.730          C  
ATOM  16882  CG  LEU A1222    -195.849 302.705  16.422  1.00  9.730          C  
ATOM  16883  CD1 LEU A1222    -196.213 301.961  15.128  1.00  9.730          C  
ATOM  16884  CD2 LEU A1222    -194.470 302.268  16.917  1.00  9.730          C  
ATOM  16885  H   LEU A1222    -197.671 304.459  17.974  1.00  7.240          H  
ATOM  16886  HA  LEU A1222    -194.869 304.910  17.943  1.00  8.780          H  
ATOM  16887 1HB  LEU A1222    -196.811 304.461  15.642  1.00 11.680          H  
ATOM  16888 2HB  LEU A1222    -195.062 304.454  15.442  1.00 11.680          H  
ATOM  16889  HG  LEU A1222    -196.591 302.465  17.173  1.00 11.680          H  
ATOM  16890 1HD1 LEU A1222    -196.220 300.888  15.315  1.00 11.680          H  
ATOM  16891 2HD1 LEU A1222    -197.199 302.269  14.789  1.00 11.680          H  
ATOM  16892 3HD1 LEU A1222    -195.483 302.188  14.356  1.00 11.680          H  
ATOM  16893 1HD2 LEU A1222    -194.481 301.193  17.101  1.00 11.680          H  
ATOM  16894 2HD2 LEU A1222    -193.719 302.498  16.161  1.00 11.680          H  
ATOM  16895 3HD2 LEU A1222    -194.220 302.778  17.840  1.00 11.680          H  
ATOM  16896  N   GLU A1223    -196.570 307.296  16.480  1.00  7.530          N  
ATOM  16897  CA  GLU A1223    -196.484 308.654  15.955  1.00  8.210          C  
ATOM  16898  C   GLU A1223    -196.425 309.738  17.042  1.00  7.830          C  
ATOM  16899  O   GLU A1223    -196.405 310.928  16.725  1.00  8.520          O  
ATOM  16900  CB  GLU A1223    -197.663 308.933  15.013  1.00 11.220          C  
ATOM  16901  CG  GLU A1223    -197.662 308.067  13.756  1.00 11.220          C  
ATOM  16902  CD  GLU A1223    -198.783 308.368  12.791  1.00 11.220          C  
ATOM  16903  OE1 GLU A1223    -199.399 309.404  12.900  1.00 11.220          O  
ATOM  16904  OE2 GLU A1223    -199.031 307.532  11.946  1.00 11.220          O  
ATOM  16905  H   GLU A1223    -197.479 306.820  16.503  1.00  9.040          H  
ATOM  16906  HA  GLU A1223    -195.568 308.724  15.371  1.00  9.850          H  
ATOM  16907 1HB  GLU A1223    -198.599 308.744  15.546  1.00 13.470          H  
ATOM  16908 2HB  GLU A1223    -197.660 309.981  14.714  1.00 13.470          H  
ATOM  16909 1HG  GLU A1223    -196.712 308.202  13.243  1.00 13.470          H  
ATOM  16910 2HG  GLU A1223    -197.728 307.022  14.060  1.00 13.470          H  
ATOM  16911  N   GLY A1224    -196.451 309.348  18.324  1.00  6.820          N  
ATOM  16912  CA  GLY A1224    -196.430 310.310  19.424  1.00  6.520          C  
ATOM  16913  C   GLY A1224    -197.805 310.904  19.740  1.00  5.450          C  
ATOM  16914  O   GLY A1224    -197.924 311.820  20.554  1.00  5.250          O  
ATOM  16915  H   GLY A1224    -196.428 308.350  18.558  1.00  8.180          H  
ATOM  16916 1HA  GLY A1224    -196.044 309.811  20.316  1.00  7.820          H  
ATOM  16917 2HA  GLY A1224    -195.733 311.110  19.187  1.00  7.820          H  
ATOM  16918  N   LEU A1225    -198.847 310.393  19.090  1.00  4.950          N  
ATOM  16919  CA  LEU A1225    -200.201 310.891  19.270  1.00  4.270          C  
ATOM  16920  C   LEU A1225    -200.926 310.079  20.324  1.00  2.780          C  
ATOM  16921  O   LEU A1225    -202.000 310.449  20.805  1.00  2.240          O  
ATOM  16922  CB  LEU A1225    -200.942 310.807  17.941  1.00  6.250          C  
ATOM  16923  CG  LEU A1225    -200.337 311.609  16.774  1.00  6.250          C  
ATOM  16924  CD1 LEU A1225    -201.140 311.299  15.524  1.00  6.250          C  
ATOM  16925  CD2 LEU A1225    -200.343 313.111  17.086  1.00  6.250          C  
ATOM  16926  H   LEU A1225    -198.693 309.603  18.465  1.00  5.940          H  
ATOM  16927  HA  LEU A1225    -200.156 311.918  19.616  1.00  5.120          H  
ATOM  16928 1HB  LEU A1225    -200.956 309.771  17.630  1.00  7.500          H  
ATOM  16929 2HB  LEU A1225    -201.970 311.137  18.088  1.00  7.500          H  
ATOM  16930  HG  LEU A1225    -199.307 311.286  16.600  1.00  7.500          H  
ATOM  16931 1HD1 LEU A1225    -200.717 311.836  14.675  1.00  7.500          H  
ATOM  16932 2HD1 LEU A1225    -201.100 310.222  15.320  1.00  7.500          H  
ATOM  16933 3HD1 LEU A1225    -202.176 311.601  15.665  1.00  7.500          H  
ATOM  16934 1HD2 LEU A1225    -199.919 313.652  16.241  1.00  7.500          H  
ATOM  16935 2HD2 LEU A1225    -201.368 313.443  17.254  1.00  7.500          H  
ATOM  16936 3HD2 LEU A1225    -199.746 313.322  17.969  1.00  7.500          H  
ATOM  16937  N   GLY A1226    -200.326 308.961  20.705  1.00  2.560          N  
ATOM  16938  CA  GLY A1226    -200.906 308.034  21.674  1.00  1.720          C  
ATOM  16939  C   GLY A1226    -200.791 308.606  23.062  1.00  1.680          C  
ATOM  16940  O   GLY A1226    -201.519 308.222  23.973  1.00  1.800          O  
ATOM  16941  H   GLY A1226    -199.451 308.725  20.236  1.00  3.070          H  
ATOM  16942 1HA  GLY A1226    -201.945 307.837  21.430  1.00  2.060          H  
ATOM  16943 2HA  GLY A1226    -200.395 307.079  21.634  1.00  2.060          H  
ATOM  16944  N   ASP A1227    -199.965 309.634  23.187  1.00  1.790          N  
ATOM  16945  CA  ASP A1227    -199.725 310.314  24.440  1.00  2.460          C  
ATOM  16946  C   ASP A1227    -200.783 311.391  24.649  1.00  2.400          C  
ATOM  16947  O   ASP A1227    -200.789 312.087  25.664  1.00  3.020          O  
ATOM  16948  CB  ASP A1227    -198.334 310.936  24.410  1.00  3.180          C  
ATOM  16949  CG  ASP A1227    -197.209 309.889  24.371  1.00  3.180          C  
ATOM  16950  OD1 ASP A1227    -197.391 308.791  24.851  1.00  3.180          O  
ATOM  16951  OD2 ASP A1227    -196.184 310.201  23.820  1.00  3.180          O  
ATOM  16952  H   ASP A1227    -199.424 309.908  22.375  1.00  2.150          H  
ATOM  16953  HA  ASP A1227    -199.788 309.593  25.256  1.00  2.950          H  
ATOM  16954 1HB  ASP A1227    -198.246 311.574  23.523  1.00  3.810          H  
ATOM  16955 2HB  ASP A1227    -198.198 311.569  25.284  1.00  3.810          H  
ATOM  16956  N   ILE A1228    -201.664 311.539  23.660  1.00  1.860          N  
ATOM  16957  CA  ILE A1228    -202.750 312.486  23.680  1.00  2.190          C  
ATOM  16958  C   ILE A1228    -204.025 311.651  23.749  1.00  1.800          C  
ATOM  16959  O   ILE A1228    -204.866 311.832  24.635  1.00  2.350          O  
ATOM  16960  CB  ILE A1228    -202.737 313.326  22.399  1.00  2.930          C  
ATOM  16961  CG1 ILE A1228    -201.384 314.067  22.292  1.00  2.930          C  
ATOM  16962  CG2 ILE A1228    -203.904 314.324  22.456  1.00  2.930          C  
ATOM  16963  CD1 ILE A1228    -201.132 314.712  20.947  1.00  2.930          C  
ATOM  16964  H   ILE A1228    -201.590 310.945  22.838  1.00  2.230          H  
ATOM  16965  HA  ILE A1228    -202.681 313.122  24.561  1.00  2.630          H  
ATOM  16966  HB  ILE A1228    -202.840 312.695  21.523  1.00  3.520          H  
ATOM  16967 1HG1 ILE A1228    -201.339 314.814  23.062  1.00  3.520          H  
ATOM  16968 2HG1 ILE A1228    -200.576 313.358  22.460  1.00  3.520          H  
ATOM  16969 1HG2 ILE A1228    -203.884 314.919  21.574  1.00  3.520          H  
ATOM  16970 2HG2 ILE A1228    -204.854 313.796  22.516  1.00  3.520          H  
ATOM  16971 3HG2 ILE A1228    -203.798 314.969  23.329  1.00  3.520          H  
ATOM  16972 1HD1 ILE A1228    -200.157 315.199  20.962  1.00  3.520          H  
ATOM  16973 2HD1 ILE A1228    -201.145 313.953  20.172  1.00  3.520          H  
ATOM  16974 3HD1 ILE A1228    -201.885 315.440  20.730  1.00  3.520          H  
ATOM  16975  N   PHE A1229    -204.134 310.730  22.782  1.00  1.190          N  
ATOM  16976  CA  PHE A1229    -205.247 309.814  22.596  1.00  1.280          C  
ATOM  16977  C   PHE A1229    -205.467 308.898  23.808  1.00  1.820          C  
ATOM  16978  O   PHE A1229    -206.618 308.712  24.226  1.00  1.820          O  
ATOM  16979  CB  PHE A1229    -205.063 309.093  21.254  1.00  1.760          C  
ATOM  16980  CG  PHE A1229    -206.078 308.061  20.871  1.00  1.760          C  
ATOM  16981  CD1 PHE A1229    -207.420 308.377  20.746  1.00  1.760          C  
ATOM  16982  CD2 PHE A1229    -205.674 306.791  20.533  1.00  1.760          C  
ATOM  16983  CE1 PHE A1229    -208.330 307.426  20.337  1.00  1.760          C  
ATOM  16984  CE2 PHE A1229    -206.583 305.837  20.114  1.00  1.760          C  
ATOM  16985  CZ  PHE A1229    -207.907 306.152  20.024  1.00  1.760          C  
ATOM  16986  H   PHE A1229    -203.385 310.675  22.093  1.00  1.430          H  
ATOM  16987  HA  PHE A1229    -206.146 310.420  22.492  1.00  1.540          H  
ATOM  16988 1HB  PHE A1229    -205.030 309.840  20.460  1.00  2.110          H  
ATOM  16989 2HB  PHE A1229    -204.098 308.617  21.258  1.00  2.110          H  
ATOM  16990  HD1 PHE A1229    -207.761 309.385  20.981  1.00  2.110          H  
ATOM  16991  HD2 PHE A1229    -204.615 306.550  20.595  1.00  2.110          H  
ATOM  16992  HE1 PHE A1229    -209.387 307.686  20.255  1.00  2.110          H  
ATOM  16993  HE2 PHE A1229    -206.256 304.834  19.855  1.00  2.110          H  
ATOM  16994  HZ  PHE A1229    -208.624 305.399  19.695  1.00  2.110          H  
ATOM  16995  N   HIS A1230    -204.411 308.278  24.368  1.00  2.630          N  
ATOM  16996  CA  HIS A1230    -204.653 307.446  25.527  1.00  3.610          C  
ATOM  16997  C   HIS A1230    -205.304 308.243  26.657  1.00  3.760          C  
ATOM  16998  O   HIS A1230    -206.288 307.741  27.180  1.00  4.050          O  
ATOM  16999  CB  HIS A1230    -203.410 306.670  25.992  1.00  4.660          C  
ATOM  17000  CG  HIS A1230    -203.632 305.934  27.273  1.00  4.660          C  
ATOM  17001  ND1 HIS A1230    -204.377 304.776  27.351  1.00  4.660          N  
ATOM  17002  CD2 HIS A1230    -203.214 306.201  28.530  1.00  4.660          C  
ATOM  17003  CE1 HIS A1230    -204.401 304.362  28.605  1.00  4.660          C  
ATOM  17004  NE2 HIS A1230    -203.703 305.209  29.338  1.00  4.660          N  
ATOM  17005  H   HIS A1230    -203.453 308.369  24.024  1.00  3.160          H  
ATOM  17006  HA  HIS A1230    -205.378 306.688  25.265  1.00  4.330          H  
ATOM  17007 1HB  HIS A1230    -203.174 305.923  25.247  1.00  5.590          H  
ATOM  17008 2HB  HIS A1230    -202.541 307.280  26.062  1.00  5.590          H  
ATOM  17009  HD1 HIS A1230    -205.065 304.495  26.682  1.00  5.590          H  
ATOM  17010  HD2 HIS A1230    -202.611 307.003  28.953  1.00  5.590          H  
ATOM  17011  HE1 HIS A1230    -204.941 303.455  28.878  1.00  5.590          H  
ATOM  17012  N   PRO A1231    -204.778 309.406  27.140  1.00  3.930          N  
ATOM  17013  CA  PRO A1231    -205.450 310.278  28.100  1.00  4.340          C  
ATOM  17014  C   PRO A1231    -206.893 310.636  27.734  1.00  3.580          C  
ATOM  17015  O   PRO A1231    -207.771 310.613  28.594  1.00  4.060          O  
ATOM  17016  CB  PRO A1231    -204.556 311.517  28.074  1.00  6.510          C  
ATOM  17017  CG  PRO A1231    -203.185 310.968  27.809  1.00  6.510          C  
ATOM  17018  CD  PRO A1231    -203.388 309.832  26.839  1.00  6.510          C  
ATOM  17019  HA  PRO A1231    -205.403 309.824  29.092  1.00  5.210          H  
ATOM  17020 1HB  PRO A1231    -204.892 312.207  27.279  1.00  7.810          H  
ATOM  17021 2HB  PRO A1231    -204.637 312.064  29.030  1.00  7.810          H  
ATOM  17022 1HG  PRO A1231    -202.547 311.758  27.390  1.00  7.810          H  
ATOM  17023 2HG  PRO A1231    -202.715 310.649  28.748  1.00  7.810          H  
ATOM  17024 1HD  PRO A1231    -203.256 310.153  25.825  1.00  7.810          H  
ATOM  17025 2HD  PRO A1231    -202.670 309.087  27.128  1.00  7.810          H  
ATOM  17026  N   MET A1232    -207.198 310.869  26.447  1.00  2.670          N  
ATOM  17027  CA  MET A1232    -208.596 311.186  26.131  1.00  2.010          C  
ATOM  17028  C   MET A1232    -209.496 310.051  26.609  1.00  1.470          C  
ATOM  17029  O   MET A1232    -210.531 310.273  27.258  1.00  1.330          O  
ATOM  17030  CB  MET A1232    -208.836 311.375  24.627  1.00  3.080          C  
ATOM  17031  CG  MET A1232    -208.141 312.561  23.929  1.00  3.080          C  
ATOM  17032  SD  MET A1232    -208.533 314.175  24.600  1.00  3.080          S  
ATOM  17033  CE  MET A1232    -207.054 314.494  25.569  1.00  3.080          C  
ATOM  17034  H   MET A1232    -206.467 310.947  25.729  1.00  3.200          H  
ATOM  17035  HA  MET A1232    -208.886 312.090  26.664  1.00  2.410          H  
ATOM  17036 1HB  MET A1232    -208.517 310.472  24.105  1.00  3.690          H  
ATOM  17037 2HB  MET A1232    -209.906 311.476  24.454  1.00  3.690          H  
ATOM  17038 1HG  MET A1232    -207.081 312.424  23.991  1.00  3.690          H  
ATOM  17039 2HG  MET A1232    -208.412 312.559  22.876  1.00  3.690          H  
ATOM  17040 1HE  MET A1232    -207.138 315.470  26.048  1.00  3.690          H  
ATOM  17041 2HE  MET A1232    -206.934 313.728  26.334  1.00  3.690          H  
ATOM  17042 3HE  MET A1232    -206.181 314.485  24.913  1.00  3.690          H  
ATOM  17043  N   ASN A1233    -209.076 308.824  26.294  1.00  1.490          N  
ATOM  17044  CA  ASN A1233    -209.843 307.651  26.673  1.00  1.310          C  
ATOM  17045  C   ASN A1233    -209.707 307.306  28.165  1.00  1.450          C  
ATOM  17046  O   ASN A1233    -210.690 306.972  28.824  1.00  1.710          O  
ATOM  17047  CB  ASN A1233    -209.417 306.482  25.811  1.00  1.910          C  
ATOM  17048  CG  ASN A1233    -209.876 306.632  24.380  1.00  1.910          C  
ATOM  17049  OD1 ASN A1233    -210.835 307.354  24.076  1.00  1.910          O  
ATOM  17050  ND2 ASN A1233    -209.206 305.960  23.492  1.00  1.910          N  
ATOM  17051  H   ASN A1233    -208.214 308.734  25.738  1.00  1.790          H  
ATOM  17052  HA  ASN A1233    -210.896 307.860  26.483  1.00  1.570          H  
ATOM  17053 1HB  ASN A1233    -208.325 306.403  25.826  1.00  2.290          H  
ATOM  17054 2HB  ASN A1233    -209.822 305.559  26.219  1.00  2.290          H  
ATOM  17055 1HD2 ASN A1233    -209.462 306.016  22.525  1.00  2.290          H  
ATOM  17056 2HD2 ASN A1233    -208.437 305.390  23.768  1.00  2.290          H  
ATOM  17057  N   ALA A1234    -208.503 307.426  28.721  1.00  1.650          N  
ATOM  17058  CA  ALA A1234    -208.218 307.088  30.117  1.00  2.120          C  
ATOM  17059  C   ALA A1234    -209.043 307.934  31.080  1.00  2.290          C  
ATOM  17060  O   ALA A1234    -209.495 307.454  32.121  1.00  2.710          O  
ATOM  17061  CB  ALA A1234    -206.741 307.269  30.405  1.00  2.780          C  
ATOM  17062  H   ALA A1234    -207.730 307.722  28.140  1.00  1.980          H  
ATOM  17063  HA  ALA A1234    -208.481 306.043  30.267  1.00  2.540          H  
ATOM  17064 1HB  ALA A1234    -206.529 306.983  31.433  1.00  3.340          H  
ATOM  17065 2HB  ALA A1234    -206.161 306.649  29.726  1.00  3.340          H  
ATOM  17066 3HB  ALA A1234    -206.484 308.299  30.261  1.00  3.340          H  
ATOM  17067  N   GLU A1235    -209.273 309.190  30.701  1.00  2.020          N  
ATOM  17068  CA  GLU A1235    -210.041 310.152  31.477  1.00  2.170          C  
ATOM  17069  C   GLU A1235    -211.548 310.030  31.218  1.00  2.220          C  
ATOM  17070  O   GLU A1235    -212.330 310.812  31.768  1.00  2.560          O  
ATOM  17071  CB  GLU A1235    -209.561 311.579  31.165  1.00  2.980          C  
ATOM  17072  CG  GLU A1235    -208.121 311.891  31.626  1.00  2.980          C  
ATOM  17073  CD  GLU A1235    -207.628 313.280  31.219  1.00  2.980          C  
ATOM  17074  OE1 GLU A1235    -208.346 313.984  30.550  1.00  2.980          O  
ATOM  17075  OE2 GLU A1235    -206.527 313.623  31.584  1.00  2.980          O  
ATOM  17076  H   GLU A1235    -208.824 309.533  29.845  1.00  2.420          H  
ATOM  17077  HA  GLU A1235    -209.865 309.955  32.533  1.00  2.600          H  
ATOM  17078 1HB  GLU A1235    -209.591 311.734  30.086  1.00  3.570          H  
ATOM  17079 2HB  GLU A1235    -210.233 312.305  31.620  1.00  3.570          H  
ATOM  17080 1HG  GLU A1235    -208.075 311.804  32.710  1.00  3.570          H  
ATOM  17081 2HG  GLU A1235    -207.453 311.140  31.203  1.00  3.570          H  
ATOM  17082  N   GLU A1236    -211.938 309.059  30.375  1.00  2.140          N  
ATOM  17083  CA  GLU A1236    -213.304 308.769  29.959  1.00  2.560          C  
ATOM  17084  C   GLU A1236    -213.991 309.960  29.315  1.00  3.260          C  
ATOM  17085  O   GLU A1236    -215.191 310.188  29.510  1.00  3.930          O  
ATOM  17086  CB  GLU A1236    -214.143 308.262  31.150  1.00  3.420          C  
ATOM  17087  CG  GLU A1236    -213.626 306.960  31.788  1.00  3.420          C  
ATOM  17088  CD  GLU A1236    -214.538 306.399  32.884  1.00  3.420          C  
ATOM  17089  OE1 GLU A1236    -215.475 307.061  33.267  1.00  3.420          O  
ATOM  17090  OE2 GLU A1236    -214.290 305.298  33.323  1.00  3.420          O  
ATOM  17091  H   GLU A1236    -211.229 308.444  29.974  1.00  2.570          H  
ATOM  17092  HA  GLU A1236    -213.256 307.969  29.218  1.00  3.070          H  
ATOM  17093 1HB  GLU A1236    -214.181 309.023  31.926  1.00  4.100          H  
ATOM  17094 2HB  GLU A1236    -215.165 308.082  30.820  1.00  4.100          H  
ATOM  17095 1HG  GLU A1236    -213.510 306.212  31.006  1.00  4.100          H  
ATOM  17096 2HG  GLU A1236    -212.638 307.153  32.210  1.00  4.100          H  
ATOM  17097  N   GLN A1237    -213.269 310.690  28.467  1.00  3.450          N  
ATOM  17098  CA  GLN A1237    -213.856 311.850  27.822  1.00  4.620          C  
ATOM  17099  C   GLN A1237    -214.623 311.409  26.592  1.00  5.400          C  
ATOM  17100  O   GLN A1237    -214.196 311.579  25.455  1.00  5.910          O  
ATOM  17101  CB  GLN A1237    -212.769 312.874  27.518  1.00  6.000          C  
ATOM  17102  CG  GLN A1237    -212.072 313.352  28.771  1.00  6.000          C  
ATOM  17103  CD  GLN A1237    -213.020 314.068  29.684  1.00  6.000          C  
ATOM  17104  OE1 GLN A1237    -213.542 315.135  29.330  1.00  6.000          O  
ATOM  17105  NE2 GLN A1237    -213.282 313.501  30.855  1.00  6.000          N  
ATOM  17106  H   GLN A1237    -212.293 310.449  28.262  1.00  4.140          H  
ATOM  17107  HA  GLN A1237    -214.572 312.305  28.506  1.00  5.540          H  
ATOM  17108 1HB  GLN A1237    -212.012 312.425  26.881  1.00  7.200          H  
ATOM  17109 2HB  GLN A1237    -213.190 313.729  27.005  1.00  7.200          H  
ATOM  17110 1HG  GLN A1237    -211.683 312.492  29.301  1.00  7.200          H  
ATOM  17111 2HG  GLN A1237    -211.259 314.026  28.501  1.00  7.200          H  
ATOM  17112 1HE2 GLN A1237    -213.940 313.940  31.496  1.00  7.200          H  
ATOM  17113 2HE2 GLN A1237    -212.846 312.611  31.137  1.00  7.200          H  
ATOM  17114  N   ALA A1238    -215.760 310.787  26.860  1.00  5.810          N  
ATOM  17115  CA  ALA A1238    -216.609 310.202  25.840  1.00  6.630          C  
ATOM  17116  C   ALA A1238    -217.140 311.227  24.847  1.00  7.890          C  
ATOM  17117  O   ALA A1238    -217.585 312.321  25.230  1.00  8.420          O  
ATOM  17118  CB  ALA A1238    -217.766 309.491  26.505  1.00  8.950          C  
ATOM  17119  H   ALA A1238    -215.984 310.684  27.855  1.00  6.970          H  
ATOM  17120  HA  ALA A1238    -216.014 309.475  25.287  1.00  7.960          H  
ATOM  17121 1HB  ALA A1238    -218.378 309.015  25.757  1.00 10.740          H  
ATOM  17122 2HB  ALA A1238    -217.378 308.738  27.190  1.00 10.740          H  
ATOM  17123 3HB  ALA A1238    -218.365 310.211  27.057  1.00 10.740          H  
ATOM  17124  N   GLN A1239    -217.170 310.813  23.577  1.00  8.590          N  
ATOM  17125  CA  GLN A1239    -217.711 311.595  22.474  1.00  9.910          C  
ATOM  17126  C   GLN A1239    -217.220 313.047  22.483  1.00 10.080          C  
ATOM  17127  O   GLN A1239    -216.008 313.306  22.401  1.00 10.360          O  
ATOM  17128  CB  GLN A1239    -219.251 311.530  22.455  1.00 13.350          C  
ATOM  17129  CG  GLN A1239    -219.840 310.148  22.139  1.00 13.350          C  
ATOM  17130  CD  GLN A1239    -220.001 309.251  23.355  1.00 13.350          C  
ATOM  17131  OE1 GLN A1239    -220.460 309.699  24.408  1.00 13.350          O  
ATOM  17132  NE2 GLN A1239    -219.636 307.979  23.214  1.00 13.350          N  
ATOM  17133  H   GLN A1239    -216.773 309.907  23.371  1.00 10.310          H  
ATOM  17134  HA  GLN A1239    -217.358 311.145  21.546  1.00 11.890          H  
ATOM  17135 1HB  GLN A1239    -219.650 311.851  23.419  1.00 16.020          H  
ATOM  17136 2HB  GLN A1239    -219.639 312.198  21.685  1.00 16.020          H  
ATOM  17137 1HG  GLN A1239    -220.823 310.284  21.689  1.00 16.020          H  
ATOM  17138 2HG  GLN A1239    -219.180 309.644  21.437  1.00 16.020          H  
ATOM  17139 1HE2 GLN A1239    -219.733 307.338  23.980  1.00 16.020          H  
ATOM  17140 2HE2 GLN A1239    -219.279 307.650  22.338  1.00 16.020          H  
ATOM  17141  N   LEU A1240    -218.172 313.980  22.599  1.00 10.060          N  
ATOM  17142  CA  LEU A1240    -217.913 315.408  22.553  1.00 10.510          C  
ATOM  17143  C   LEU A1240    -217.005 315.900  23.657  1.00  9.900          C  
ATOM  17144  O   LEU A1240    -216.300 316.888  23.467  1.00 10.530          O  
ATOM  17145  CB  LEU A1240    -219.234 316.181  22.590  1.00 14.530          C  
ATOM  17146  CG  LEU A1240    -220.142 316.057  21.332  1.00 14.530          C  
ATOM  17147  CD1 LEU A1240    -221.475 316.726  21.625  1.00 14.530          C  
ATOM  17148  CD2 LEU A1240    -219.472 316.736  20.108  1.00 14.530          C  
ATOM  17149  H   LEU A1240    -219.128 313.683  22.715  1.00 12.070          H  
ATOM  17150  HA  LEU A1240    -217.410 315.618  21.619  1.00 12.610          H  
ATOM  17151 1HB  LEU A1240    -219.807 315.831  23.448  1.00 17.440          H  
ATOM  17152 2HB  LEU A1240    -219.014 317.238  22.740  1.00 17.440          H  
ATOM  17153  HG  LEU A1240    -220.322 315.007  21.112  1.00 17.440          H  
ATOM  17154 1HD1 LEU A1240    -222.124 316.638  20.754  1.00 17.440          H  
ATOM  17155 2HD1 LEU A1240    -221.950 316.244  22.479  1.00 17.440          H  
ATOM  17156 3HD1 LEU A1240    -221.311 317.781  21.848  1.00 17.440          H  
ATOM  17157 1HD2 LEU A1240    -220.132 316.645  19.245  1.00 17.440          H  
ATOM  17158 2HD2 LEU A1240    -219.307 317.793  20.317  1.00 17.440          H  
ATOM  17159 3HD2 LEU A1240    -218.525 316.269  19.868  1.00 17.440          H  
ATOM  17160  N   ALA A1241    -216.959 315.212  24.798  1.00  8.810          N  
ATOM  17161  CA  ALA A1241    -216.096 315.656  25.879  1.00  8.040          C  
ATOM  17162  C   ALA A1241    -214.641 315.724  25.412  1.00  7.660          C  
ATOM  17163  O   ALA A1241    -213.871 316.545  25.910  1.00  7.790          O  
ATOM  17164  CB  ALA A1241    -216.228 314.730  27.071  1.00 11.560          C  
ATOM  17165  H   ALA A1241    -217.513 314.362  24.947  1.00 10.570          H  
ATOM  17166  HA  ALA A1241    -216.404 316.658  26.174  1.00  9.650          H  
ATOM  17167 1HB  ALA A1241    -215.595 315.079  27.876  1.00 13.880          H  
ATOM  17168 2HB  ALA A1241    -217.263 314.707  27.402  1.00 13.880          H  
ATOM  17169 3HB  ALA A1241    -215.933 313.752  26.774  1.00 13.880          H  
ATOM  17170  N   ALA A1242    -214.232 314.832  24.497  1.00  7.490          N  
ATOM  17171  CA  ALA A1242    -212.873 314.874  23.998  1.00  7.520          C  
ATOM  17172  C   ALA A1242    -212.821 315.653  22.694  1.00  7.620          C  
ATOM  17173  O   ALA A1242    -211.895 316.424  22.468  1.00  8.110          O  
ATOM  17174  CB  ALA A1242    -212.325 313.479  23.767  1.00 10.520          C  
ATOM  17175  H   ALA A1242    -214.870 314.143  24.090  1.00  8.990          H  
ATOM  17176  HA  ALA A1242    -212.247 315.384  24.729  1.00  9.020          H  
ATOM  17177 1HB  ALA A1242    -211.309 313.548  23.395  1.00 12.620          H  
ATOM  17178 2HB  ALA A1242    -212.330 312.928  24.678  1.00 12.620          H  
ATOM  17179 3HB  ALA A1242    -212.947 312.965  23.033  1.00 12.620          H  
ATOM  17180  N   SER A1243    -213.822 315.463  21.833  1.00  7.310          N  
ATOM  17181  CA  SER A1243    -213.794 316.070  20.505  1.00  7.300          C  
ATOM  17182  C   SER A1243    -214.170 317.550  20.374  1.00  7.830          C  
ATOM  17183  O   SER A1243    -213.559 318.269  19.582  1.00  7.880          O  
ATOM  17184  CB  SER A1243    -214.710 315.288  19.579  1.00 10.220          C  
ATOM  17185  OG  SER A1243    -214.235 313.984  19.358  1.00 10.220          O  
ATOM  17186  H   SER A1243    -214.581 314.815  22.064  1.00  8.770          H  
ATOM  17187  HA  SER A1243    -212.776 315.962  20.133  1.00  8.760          H  
ATOM  17188 1HB  SER A1243    -215.702 315.240  20.017  1.00 12.270          H  
ATOM  17189 2HB  SER A1243    -214.797 315.810  18.631  1.00 12.270          H  
ATOM  17190  HG  SER A1243    -214.875 313.565  18.779  1.00 12.270          H  
ATOM  17191  N   GLN A1244    -215.154 318.043  21.130  1.00  8.420          N  
ATOM  17192  CA  GLN A1244    -215.610 319.405  20.900  1.00  9.250          C  
ATOM  17193  C   GLN A1244    -214.568 320.503  21.153  1.00 10.280          C  
ATOM  17194  O   GLN A1244    -214.569 321.486  20.411  1.00 11.040          O  
ATOM  17195  CB  GLN A1244    -216.892 319.686  21.706  1.00 12.620          C  
ATOM  17196  CG  GLN A1244    -217.506 321.065  21.459  1.00 12.620          C  
ATOM  17197  CD  GLN A1244    -217.988 321.255  20.028  1.00 12.620          C  
ATOM  17198  OE1 GLN A1244    -218.852 320.520  19.545  1.00 12.620          O  
ATOM  17199  NE2 GLN A1244    -217.419 322.239  19.342  1.00 12.620          N  
ATOM  17200  H   GLN A1244    -215.613 317.479  21.843  1.00 10.100          H  
ATOM  17201  HA  GLN A1244    -215.885 319.473  19.849  1.00 11.100          H  
ATOM  17202 1HB  GLN A1244    -217.635 318.947  21.443  1.00 15.140          H  
ATOM  17203 2HB  GLN A1244    -216.716 319.578  22.765  1.00 15.140          H  
ATOM  17204 1HG  GLN A1244    -218.369 321.168  22.113  1.00 15.140          H  
ATOM  17205 2HG  GLN A1244    -216.781 321.843  21.686  1.00 15.140          H  
ATOM  17206 1HE2 GLN A1244    -217.686 322.414  18.394  1.00 15.140          H  
ATOM  17207 2HE2 GLN A1244    -216.698 322.795  19.772  1.00 15.140          H  
ATOM  17208  N   PRO A1245    -213.697 320.439  22.183  1.00 10.430          N  
ATOM  17209  CA  PRO A1245    -212.655 321.424  22.408  1.00 11.480          C  
ATOM  17210  C   PRO A1245    -211.449 321.298  21.451  1.00 11.850          C  
ATOM  17211  O   PRO A1245    -210.544 322.129  21.501  1.00 12.730          O  
ATOM  17212  CB  PRO A1245    -212.333 321.221  23.901  1.00 17.220          C  
ATOM  17213  CG  PRO A1245    -212.673 319.768  24.199  1.00 17.220          C  
ATOM  17214  CD  PRO A1245    -213.826 319.428  23.305  1.00 17.220          C  
ATOM  17215  HA  PRO A1245    -213.108 322.419  22.274  1.00 13.780          H  
ATOM  17216 1HB  PRO A1245    -211.273 321.450  24.083  1.00 20.660          H  
ATOM  17217 2HB  PRO A1245    -212.918 321.931  24.505  1.00 20.660          H  
ATOM  17218 1HG  PRO A1245    -211.848 319.082  24.068  1.00 20.660          H  
ATOM  17219 2HG  PRO A1245    -212.965 319.671  25.259  1.00 20.660          H  
ATOM  17220 1HD  PRO A1245    -213.613 318.415  23.002  1.00 20.660          H  
ATOM  17221 2HD  PRO A1245    -214.771 319.512  23.847  1.00 20.660          H  
ATOM  17222  N   GLY A1246    -211.382 320.213  20.661  1.00 11.140          N  
ATOM  17223  CA  GLY A1246    -210.274 319.957  19.738  1.00 11.360          C  
ATOM  17224  C   GLY A1246    -208.848 319.598  20.261  1.00 11.740          C  
ATOM  17225  O   GLY A1246    -207.910 319.703  19.457  1.00 12.470          O  
ATOM  17226  H   GLY A1246    -212.165 319.558  20.600  1.00 13.370          H  
ATOM  17227 1HA  GLY A1246    -210.599 319.151  19.076  1.00 13.630          H  
ATOM  17228 2HA  GLY A1246    -210.181 320.829  19.092  1.00 13.630          H  
ATOM  17229  N   PRO A1247    -208.632 319.072  21.504  1.00 11.320          N  
ATOM  17230  CA  PRO A1247    -207.329 318.803  22.103  1.00 11.880          C  
ATOM  17231  C   PRO A1247    -206.483 317.819  21.321  1.00 11.740          C  
ATOM  17232  O   PRO A1247    -205.260 317.914  21.346  1.00 11.470          O  
ATOM  17233  CB  PRO A1247    -207.702 318.186  23.462  1.00 17.820          C  
ATOM  17234  CG  PRO A1247    -209.090 317.680  23.274  1.00 17.820          C  
ATOM  17235  CD  PRO A1247    -209.722 318.652  22.329  1.00 17.820          C  
ATOM  17236  HA  PRO A1247    -206.803 319.743  22.259  1.00 14.260          H  
ATOM  17237 1HB  PRO A1247    -206.994 317.382  23.724  1.00 21.380          H  
ATOM  17238 2HB  PRO A1247    -207.636 318.947  24.251  1.00 21.380          H  
ATOM  17239 1HG  PRO A1247    -209.085 316.658  22.874  1.00 21.380          H  
ATOM  17240 2HG  PRO A1247    -209.623 317.628  24.238  1.00 21.380          H  
ATOM  17241 1HD  PRO A1247    -210.490 318.144  21.754  1.00 21.380          H  
ATOM  17242 2HD  PRO A1247    -210.069 319.494  22.897  1.00 21.380          H  
ATOM  17243  N   LYS A1248    -207.085 316.941  20.518  1.00 11.960          N  
ATOM  17244  CA  LYS A1248    -206.233 316.021  19.786  1.00 11.860          C  
ATOM  17245  C   LYS A1248    -205.365 316.763  18.772  1.00 12.540          C  
ATOM  17246  O   LYS A1248    -204.233 316.360  18.484  1.00 12.270          O  
ATOM  17247  CB  LYS A1248    -207.061 314.926  19.106  1.00 16.640          C  
ATOM  17248  CG  LYS A1248    -207.933 315.374  17.934  1.00 16.640          C  
ATOM  17249  CD  LYS A1248    -208.749 314.204  17.381  1.00 16.640          C  
ATOM  17250  CE  LYS A1248    -209.574 314.615  16.162  1.00 16.640          C  
ATOM  17251  NZ  LYS A1248    -210.377 313.474  15.622  1.00 16.640          N  
ATOM  17252  H   LYS A1248    -208.091 316.843  20.469  1.00 14.350          H  
ATOM  17253  HA  LYS A1248    -205.582 315.537  20.493  1.00 14.230          H  
ATOM  17254 1HB  LYS A1248    -206.389 314.153  18.736  1.00 19.970          H  
ATOM  17255 2HB  LYS A1248    -207.713 314.462  19.846  1.00 19.970          H  
ATOM  17256 1HG  LYS A1248    -208.597 316.185  18.237  1.00 19.970          H  
ATOM  17257 2HG  LYS A1248    -207.289 315.725  17.134  1.00 19.970          H  
ATOM  17258 1HD  LYS A1248    -208.074 313.396  17.095  1.00 19.970          H  
ATOM  17259 2HD  LYS A1248    -209.426 313.833  18.152  1.00 19.970          H  
ATOM  17260 1HE  LYS A1248    -210.253 315.419  16.446  1.00 19.970          H  
ATOM  17261 2HE  LYS A1248    -208.905 314.977  15.381  1.00 19.970          H  
ATOM  17262 1HZ  LYS A1248    -210.909 313.784  14.821  1.00 19.970          H  
ATOM  17263 2HZ  LYS A1248    -209.756 312.726  15.344  1.00 19.970          H  
ATOM  17264 3HZ  LYS A1248    -211.010 313.139  16.335  1.00 19.970          H  
ATOM  17265  N   VAL A1249    -205.872 317.892  18.270  1.00 13.530          N  
ATOM  17266  CA  VAL A1249    -205.142 318.670  17.303  1.00 14.320          C  
ATOM  17267  C   VAL A1249    -204.277 319.632  18.058  1.00 14.780          C  
ATOM  17268  O   VAL A1249    -203.093 319.775  17.771  1.00 15.460          O  
ATOM  17269  CB  VAL A1249    -206.078 319.451  16.362  1.00 19.730          C  
ATOM  17270  CG1 VAL A1249    -205.238 320.352  15.423  1.00 19.730          C  
ATOM  17271  CG2 VAL A1249    -206.930 318.471  15.566  1.00 19.730          C  
ATOM  17272  H   VAL A1249    -206.784 318.234  18.573  1.00 16.240          H  
ATOM  17273  HA  VAL A1249    -204.509 318.009  16.711  1.00 17.180          H  
ATOM  17274  HB  VAL A1249    -206.727 320.101  16.953  1.00 23.680          H  
ATOM  17275 1HG1 VAL A1249    -205.900 320.910  14.764  1.00 23.680          H  
ATOM  17276 2HG1 VAL A1249    -204.639 321.064  15.999  1.00 23.680          H  
ATOM  17277 3HG1 VAL A1249    -204.568 319.736  14.820  1.00 23.680          H  
ATOM  17278 1HG2 VAL A1249    -207.596 319.025  14.904  1.00 23.680          H  
ATOM  17279 2HG2 VAL A1249    -206.283 317.824  14.975  1.00 23.680          H  
ATOM  17280 3HG2 VAL A1249    -207.521 317.870  16.242  1.00 23.680          H  
ATOM  17281  N   LEU A1250    -204.871 320.316  19.026  1.00 14.500          N  
ATOM  17282  CA  LEU A1250    -204.128 321.342  19.718  1.00 14.920          C  
ATOM  17283  C   LEU A1250    -202.905 320.769  20.399  1.00 15.540          C  
ATOM  17284  O   LEU A1250    -201.830 321.347  20.291  1.00 16.130          O  
ATOM  17285  CB  LEU A1250    -205.028 321.980  20.769  1.00 20.720          C  
ATOM  17286  CG  LEU A1250    -206.210 322.803  20.244  1.00 20.720          C  
ATOM  17287  CD1 LEU A1250    -207.143 323.106  21.409  1.00 20.720          C  
ATOM  17288  CD2 LEU A1250    -205.699 324.106  19.605  1.00 20.720          C  
ATOM  17289  H   LEU A1250    -205.857 320.143  19.238  1.00 17.400          H  
ATOM  17290  HA  LEU A1250    -203.793 322.078  18.994  1.00 17.900          H  
ATOM  17291 1HB  LEU A1250    -205.412 321.206  21.396  1.00 24.860          H  
ATOM  17292 2HB  LEU A1250    -204.413 322.642  21.382  1.00 24.860          H  
ATOM  17293  HG  LEU A1250    -206.767 322.225  19.503  1.00 24.860          H  
ATOM  17294 1HD1 LEU A1250    -208.000 323.679  21.052  1.00 24.860          H  
ATOM  17295 2HD1 LEU A1250    -207.504 322.170  21.844  1.00 24.860          H  
ATOM  17296 3HD1 LEU A1250    -206.614 323.678  22.167  1.00 24.860          H  
ATOM  17297 1HD2 LEU A1250    -206.548 324.686  19.249  1.00 24.860          H  
ATOM  17298 2HD2 LEU A1250    -205.149 324.685  20.351  1.00 24.860          H  
ATOM  17299 3HD2 LEU A1250    -205.044 323.890  18.767  1.00 24.860          H  
ATOM  17300  N   SER A1251    -203.029 319.618  21.054  1.00 15.470          N  
ATOM  17301  CA  SER A1251    -201.878 319.028  21.699  1.00 16.160          C  
ATOM  17302  C   SER A1251    -200.862 318.572  20.655  1.00 16.720          C  
ATOM  17303  O   SER A1251    -199.680 318.923  20.726  1.00 17.740          O  
ATOM  17304  CB  SER A1251    -202.305 317.890  22.596  1.00 22.350          C  
ATOM  17305  OG  SER A1251    -201.201 317.322  23.243  1.00 22.350          O  
ATOM  17306  H   SER A1251    -203.926 319.144  21.138  1.00 18.560          H  
ATOM  17307  HA  SER A1251    -201.406 319.788  22.324  1.00 19.390          H  
ATOM  17308 1HB  SER A1251    -203.013 318.260  23.335  1.00 26.820          H  
ATOM  17309 2HB  SER A1251    -202.819 317.142  22.008  1.00 26.820          H  
ATOM  17310  HG  SER A1251    -201.552 316.669  23.854  1.00 26.820          H  
ATOM  17311  N   ALA A1252    -201.306 317.861  19.604  1.00 16.150          N  
ATOM  17312  CA  ALA A1252    -200.359 317.389  18.604  1.00 16.710          C  
ATOM  17313  C   ALA A1252    -199.559 318.524  17.959  1.00 17.090          C  
ATOM  17314  O   ALA A1252    -198.369 318.355  17.680  1.00 17.370          O  
ATOM  17315  CB  ALA A1252    -201.105 316.637  17.521  1.00 23.170          C  
ATOM  17316  H   ALA A1252    -202.283 317.570  19.507  1.00 19.380          H  
ATOM  17317  HA  ALA A1252    -199.657 316.718  19.094  1.00 20.050          H  
ATOM  17318 1HB  ALA A1252    -200.399 316.258  16.788  1.00 27.800          H  
ATOM  17319 2HB  ALA A1252    -201.655 315.811  17.966  1.00 27.800          H  
ATOM  17320 3HB  ALA A1252    -201.809 317.316  17.035  1.00 27.800          H  
ATOM  17321  N   GLU A1253    -200.198 319.673  17.723  1.00 17.130          N  
ATOM  17322  CA  GLU A1253    -199.517 320.803  17.101  1.00 17.520          C  
ATOM  17323  C   GLU A1253    -198.758 321.739  18.061  1.00 18.450          C  
ATOM  17324  O   GLU A1253    -197.690 322.246  17.709  1.00 19.060          O  
ATOM  17325  CB  GLU A1253    -200.525 321.640  16.307  1.00 24.370          C  
ATOM  17326  CG  GLU A1253    -201.111 320.943  15.077  1.00 24.370          C  
ATOM  17327  CD  GLU A1253    -202.083 321.816  14.317  1.00 24.370          C  
ATOM  17328  OE1 GLU A1253    -202.446 322.850  14.831  1.00 24.370          O  
ATOM  17329  OE2 GLU A1253    -202.450 321.457  13.219  1.00 24.370          O  
ATOM  17330  H   GLU A1253    -201.200 319.740  17.926  1.00 20.560          H  
ATOM  17331  HA  GLU A1253    -198.791 320.397  16.399  1.00 21.020          H  
ATOM  17332 1HB  GLU A1253    -201.359 321.906  16.964  1.00 29.250          H  
ATOM  17333 2HB  GLU A1253    -200.055 322.566  15.983  1.00 29.250          H  
ATOM  17334 1HG  GLU A1253    -200.299 320.649  14.415  1.00 29.250          H  
ATOM  17335 2HG  GLU A1253    -201.625 320.037  15.404  1.00 29.250          H  
ATOM  17336  N   GLN A1254    -199.308 322.000  19.252  1.00 18.610          N  
ATOM  17337  CA  GLN A1254    -198.729 322.965  20.186  1.00 19.570          C  
ATOM  17338  C   GLN A1254    -197.815 322.380  21.276  1.00 19.160          C  
ATOM  17339  O   GLN A1254    -196.958 323.095  21.803  1.00 19.150          O  
ATOM  17340  CB  GLN A1254    -199.861 323.753  20.862  1.00 27.010          C  
ATOM  17341  CG  GLN A1254    -200.709 324.595  19.887  1.00 27.010          C  
ATOM  17342  CD  GLN A1254    -201.884 325.314  20.565  1.00 27.010          C  
ATOM  17343  OE1 GLN A1254    -202.442 324.834  21.557  1.00 27.010          O  
ATOM  17344  NE2 GLN A1254    -202.260 326.471  20.026  1.00 27.010          N  
ATOM  17345  H   GLN A1254    -200.193 321.568  19.508  1.00 22.330          H  
ATOM  17346  HA  GLN A1254    -198.131 323.664  19.606  1.00 23.480          H  
ATOM  17347 1HB  GLN A1254    -200.511 323.071  21.402  1.00 32.420          H  
ATOM  17348 2HB  GLN A1254    -199.433 324.430  21.598  1.00 32.420          H  
ATOM  17349 1HG  GLN A1254    -200.069 325.340  19.418  1.00 32.420          H  
ATOM  17350 2HG  GLN A1254    -201.121 323.924  19.127  1.00 32.420          H  
ATOM  17351 1HE2 GLN A1254    -203.020 326.987  20.425  1.00 32.420          H  
ATOM  17352 2HE2 GLN A1254    -201.785 326.829  19.221  1.00 32.420          H  
ATOM  17353  N   GLY A1255    -197.992 321.108  21.643  1.00 18.860          N  
ATOM  17354  CA  GLY A1255    -197.226 320.514  22.730  1.00 18.490          C  
ATOM  17355  C   GLY A1255    -197.919 320.755  24.067  1.00 18.990          C  
ATOM  17356  O   GLY A1255    -198.904 321.493  24.143  1.00 19.410          O  
ATOM  17357  H   GLY A1255    -198.678 320.505  21.186  1.00 22.630          H  
ATOM  17358 1HA  GLY A1255    -197.130 319.442  22.554  1.00 22.190          H  
ATOM  17359 2HA  GLY A1255    -196.222 320.933  22.747  1.00 22.190          H  
ATOM  17360  N   SER A1256    -197.411 320.128  25.125  1.00 18.670          N  
ATOM  17361  CA  SER A1256    -198.015 320.266  26.445  1.00 19.120          C  
ATOM  17362  C   SER A1256    -197.033 319.965  27.558  1.00 18.870          C  
ATOM  17363  O   SER A1256    -196.214 319.047  27.456  1.00 18.120          O  
ATOM  17364  CB  SER A1256    -199.219 319.364  26.584  1.00 26.590          C  
ATOM  17365  OG  SER A1256    -199.766 319.483  27.869  1.00 26.590          O  
ATOM  17366  H   SER A1256    -196.597 319.540  25.014  1.00 22.400          H  
ATOM  17367  HA  SER A1256    -198.346 321.299  26.562  1.00 22.940          H  
ATOM  17368 1HB  SER A1256    -199.968 319.635  25.838  1.00 31.910          H  
ATOM  17369 2HB  SER A1256    -198.929 318.332  26.400  1.00 31.910          H  
ATOM  17370  HG  SER A1256    -200.581 318.975  27.856  1.00 31.910          H  
ATOM  17371  N   TYR A1257    -197.098 320.773  28.603  1.00 19.510          N  
ATOM  17372  CA  TYR A1257    -196.262 320.635  29.779  1.00 19.330          C  
ATOM  17373  C   TYR A1257    -196.941 321.324  30.948  1.00 19.890          C  
ATOM  17374  O   TYR A1257    -197.927 322.042  30.767  1.00 20.660          O  
ATOM  17375  CB  TYR A1257    -194.876 321.233  29.537  1.00 27.130          C  
ATOM  17376  CG  TYR A1257    -194.905 322.713  29.301  1.00 27.130          C  
ATOM  17377  CD1 TYR A1257    -194.726 323.585  30.364  1.00 27.130          C  
ATOM  17378  CD2 TYR A1257    -195.124 323.205  28.024  1.00 27.130          C  
ATOM  17379  CE1 TYR A1257    -194.766 324.941  30.154  1.00 27.130          C  
ATOM  17380  CE2 TYR A1257    -195.164 324.563  27.814  1.00 27.130          C  
ATOM  17381  CZ  TYR A1257    -194.986 325.431  28.876  1.00 27.130          C  
ATOM  17382  OH  TYR A1257    -195.027 326.790  28.669  1.00 27.130          O  
ATOM  17383  H   TYR A1257    -197.796 321.505  28.593  1.00 23.410          H  
ATOM  17384  HA  TYR A1257    -196.161 319.577  30.023  1.00 23.200          H  
ATOM  17385 1HB  TYR A1257    -194.236 321.038  30.398  1.00 32.560          H  
ATOM  17386 2HB  TYR A1257    -194.416 320.756  28.672  1.00 32.560          H  
ATOM  17387  HD1 TYR A1257    -194.556 323.194  31.365  1.00 32.560          H  
ATOM  17388  HD2 TYR A1257    -195.266 322.519  27.189  1.00 32.560          H  
ATOM  17389  HE1 TYR A1257    -194.628 325.627  30.987  1.00 32.560          H  
ATOM  17390  HE2 TYR A1257    -195.336 324.954  26.812  1.00 32.560          H  
ATOM  17391  HH  TYR A1257    -195.188 326.968  27.740  1.00 32.560          H  
ATOM  17392  N   PHE A1258    -196.420 321.107  32.145  1.00 19.530          N  
ATOM  17393  CA  PHE A1258    -196.925 321.788  33.324  1.00 20.030          C  
ATOM  17394  C   PHE A1258    -195.741 321.966  34.258  1.00 20.130          C  
ATOM  17395  O   PHE A1258    -194.963 321.033  34.467  1.00 19.590          O  
ATOM  17396  CB  PHE A1258    -198.040 320.976  33.984  1.00 27.840          C  
ATOM  17397  CG  PHE A1258    -198.798 321.693  35.086  1.00 27.840          C  
ATOM  17398  CD1 PHE A1258    -199.884 322.518  34.768  1.00 27.840          C  
ATOM  17399  CD2 PHE A1258    -198.449 321.549  36.417  1.00 27.840          C  
ATOM  17400  CE1 PHE A1258    -200.599 323.161  35.757  1.00 27.840          C  
ATOM  17401  CE2 PHE A1258    -199.165 322.197  37.401  1.00 27.840          C  
ATOM  17402  CZ  PHE A1258    -200.241 322.997  37.068  1.00 27.840          C  
ATOM  17403  H   PHE A1258    -195.632 320.481  32.239  1.00 23.440          H  
ATOM  17404  HA  PHE A1258    -197.305 322.771  33.044  1.00 24.040          H  
ATOM  17405 1HB  PHE A1258    -198.760 320.677  33.222  1.00 33.410          H  
ATOM  17406 2HB  PHE A1258    -197.619 320.064  34.404  1.00 33.410          H  
ATOM  17407  HD1 PHE A1258    -200.170 322.643  33.720  1.00 33.410          H  
ATOM  17408  HD2 PHE A1258    -197.601 320.914  36.683  1.00 33.410          H  
ATOM  17409  HE1 PHE A1258    -201.451 323.801  35.506  1.00 33.410          H  
ATOM  17410  HE2 PHE A1258    -198.882 322.075  38.443  1.00 33.410          H  
ATOM  17411  HZ  PHE A1258    -200.809 323.505  37.848  1.00 33.410          H  
ATOM  17412  N   VAL A1259    -195.574 323.169  34.775  1.00 20.840          N  
ATOM  17413  CA  VAL A1259    -194.459 323.473  35.653  1.00 20.980          C  
ATOM  17414  C   VAL A1259    -194.879 323.408  37.107  1.00 20.980          C  
ATOM  17415  O   VAL A1259    -195.934 323.916  37.471  1.00 21.320          O  
ATOM  17416  CB  VAL A1259    -193.869 324.859  35.319  1.00 29.320          C  
ATOM  17417  CG1 VAL A1259    -192.716 325.207  36.284  1.00 29.320          C  
ATOM  17418  CG2 VAL A1259    -193.390 324.859  33.885  1.00 29.320          C  
ATOM  17419  H   VAL A1259    -196.259 323.884  34.568  1.00 25.010          H  
ATOM  17420  HA  VAL A1259    -193.679 322.729  35.491  1.00 25.180          H  
ATOM  17421  HB  VAL A1259    -194.631 325.607  35.431  1.00 35.180          H  
ATOM  17422 1HG1 VAL A1259    -192.308 326.180  36.040  1.00 35.180          H  
ATOM  17423 2HG1 VAL A1259    -193.066 325.228  37.311  1.00 35.180          H  
ATOM  17424 3HG1 VAL A1259    -191.928 324.463  36.191  1.00 35.180          H  
ATOM  17425 1HG2 VAL A1259    -192.987 325.839  33.633  1.00 35.180          H  
ATOM  17426 2HG2 VAL A1259    -192.616 324.103  33.758  1.00 35.180          H  
ATOM  17427 3HG2 VAL A1259    -194.222 324.635  33.230  1.00 35.180          H  
ATOM  17428  N   ARG A1260    -194.065 322.757  37.933  1.00 20.630          N  
ATOM  17429  CA  ARG A1260    -194.378 322.661  39.346  1.00 20.680          C  
ATOM  17430  C   ARG A1260    -194.544 324.066  39.873  1.00 21.760          C  
ATOM  17431  O   ARG A1260    -193.601 324.858  39.837  1.00 22.350          O  
ATOM  17432  CB  ARG A1260    -193.229 322.024  40.106  1.00 28.930          C  
ATOM  17433  CG  ARG A1260    -192.920 320.580  39.790  1.00 28.930          C  
ATOM  17434  CD  ARG A1260    -191.769 320.113  40.617  1.00 28.930          C  
ATOM  17435  NE  ARG A1260    -190.533 320.852  40.267  1.00 28.930          N  
ATOM  17436  CZ  ARG A1260    -189.665 320.534  39.288  1.00 28.930          C  
ATOM  17437  NH1 ARG A1260    -189.829 319.468  38.517  1.00 28.930          N  
ATOM  17438  NH2 ARG A1260    -188.637 321.336  39.125  1.00 28.930          N  
ATOM  17439  H   ARG A1260    -193.226 322.339  37.559  1.00 24.760          H  
ATOM  17440  HA  ARG A1260    -195.303 322.099  39.482  1.00 24.820          H  
ATOM  17441 1HB  ARG A1260    -192.324 322.602  39.922  1.00 34.720          H  
ATOM  17442 2HB  ARG A1260    -193.435 322.083  41.173  1.00 34.720          H  
ATOM  17443 1HG  ARG A1260    -193.787 319.962  40.020  1.00 34.720          H  
ATOM  17444 2HG  ARG A1260    -192.666 320.477  38.738  1.00 34.720          H  
ATOM  17445 1HD  ARG A1260    -191.982 320.294  41.670  1.00 34.720          H  
ATOM  17446 2HD  ARG A1260    -191.600 319.051  40.464  1.00 34.720          H  
ATOM  17447  HE  ARG A1260    -190.294 321.715  40.800  1.00 34.720          H  
ATOM  17448 1HH1 ARG A1260    -190.621 318.860  38.651  1.00 34.720          H  
ATOM  17449 2HH1 ARG A1260    -189.155 319.260  37.792  1.00 34.720          H  
ATOM  17450 1HH2 ARG A1260    -188.566 322.159  39.756  1.00 34.720          H  
ATOM  17451 2HH2 ARG A1260    -187.947 321.160  38.413  1.00 34.720          H  
ATOM  17452  N   LEU A1261    -195.672 324.329  40.519  1.00 22.040          N  
ATOM  17453  CA  LEU A1261    -195.968 325.669  41.004  1.00 23.060          C  
ATOM  17454  C   LEU A1261    -194.915 326.201  41.961  1.00 23.190          C  
ATOM  17455  O   LEU A1261    -194.558 327.374  41.915  1.00 24.020          O  
ATOM  17456  CB  LEU A1261    -197.339 325.678  41.679  1.00 31.880          C  
ATOM  17457  CG  LEU A1261    -198.552 325.971  40.752  1.00 31.880          C  
ATOM  17458  CD1 LEU A1261    -198.633 324.953  39.631  1.00 31.880          C  
ATOM  17459  CD2 LEU A1261    -199.797 325.929  41.556  1.00 31.880          C  
ATOM  17460  H   LEU A1261    -196.383 323.612  40.568  1.00 26.450          H  
ATOM  17461  HA  LEU A1261    -196.010 326.330  40.142  1.00 27.670          H  
ATOM  17462 1HB  LEU A1261    -197.503 324.704  42.131  1.00 38.250          H  
ATOM  17463 2HB  LEU A1261    -197.333 326.420  42.477  1.00 38.250          H  
ATOM  17464  HG  LEU A1261    -198.449 326.954  40.300  1.00 38.250          H  
ATOM  17465 1HD1 LEU A1261    -199.494 325.180  39.028  1.00 38.250          H  
ATOM  17466 2HD1 LEU A1261    -197.744 324.989  39.002  1.00 38.250          H  
ATOM  17467 3HD1 LEU A1261    -198.745 323.958  40.047  1.00 38.250          H  
ATOM  17468 1HD2 LEU A1261    -200.615 326.130  40.901  1.00 38.250          H  
ATOM  17469 2HD2 LEU A1261    -199.920 324.944  42.001  1.00 38.250          H  
ATOM  17470 3HD2 LEU A1261    -199.757 326.683  42.343  1.00 38.250          H  
ATOM  17471  N   GLY A1262    -194.345 325.334  42.782  1.00 22.370          N  
ATOM  17472  CA  GLY A1262    -193.337 325.750  43.752  1.00 22.400          C  
ATOM  17473  C   GLY A1262    -192.114 326.449  43.136  1.00 22.670          C  
ATOM  17474  O   GLY A1262    -191.453 327.237  43.816  1.00 22.910          O  
ATOM  17475  H   GLY A1262    -194.653 324.374  42.769  1.00 26.840          H  
ATOM  17476 1HA  GLY A1262    -193.801 326.416  44.479  1.00 26.880          H  
ATOM  17477 2HA  GLY A1262    -193.000 324.875  44.306  1.00 26.880          H  
ATOM  17478  N   ASP A1263    -191.787 326.128  41.875  1.00 22.640          N  
ATOM  17479  CA  ASP A1263    -190.634 326.701  41.184  1.00 22.960          C  
ATOM  17480  C   ASP A1263    -191.043 327.722  40.113  1.00 23.970          C  
ATOM  17481  O   ASP A1263    -190.222 328.135  39.286  1.00 24.340          O  
ATOM  17482  CB  ASP A1263    -189.825 325.571  40.528  1.00 32.020          C  
ATOM  17483  CG  ASP A1263    -189.187 324.585  41.548  1.00 32.020          C  
ATOM  17484  OD1 ASP A1263    -188.767 325.018  42.595  1.00 32.020          O  
ATOM  17485  OD2 ASP A1263    -189.091 323.396  41.242  1.00 32.020          O  
ATOM  17486  H   ASP A1263    -192.389 325.497  41.342  1.00 27.170          H  
ATOM  17487  HA  ASP A1263    -190.008 327.207  41.918  1.00 27.550          H  
ATOM  17488 1HB  ASP A1263    -190.487 325.010  39.861  1.00 38.420          H  
ATOM  17489 2HB  ASP A1263    -189.034 326.002  39.915  1.00 38.420          H  
ATOM  17490  N   LEU A1264    -192.317 328.093  40.097  1.00 24.440          N  
ATOM  17491  CA  LEU A1264    -192.884 328.974  39.087  1.00 25.380          C  
ATOM  17492  C   LEU A1264    -193.214 330.357  39.669  1.00 26.100          C  
ATOM  17493  O   LEU A1264    -193.709 330.456  40.791  1.00 25.860          O  
ATOM  17494  CB  LEU A1264    -194.105 328.226  38.525  1.00 35.160          C  
ATOM  17495  CG  LEU A1264    -194.932 328.796  37.389  1.00 35.160          C  
ATOM  17496  CD1 LEU A1264    -194.108 328.890  36.106  1.00 35.160          C  
ATOM  17497  CD2 LEU A1264    -196.109 327.821  37.169  1.00 35.160          C  
ATOM  17498  H   LEU A1264    -192.951 327.748  40.823  1.00 29.330          H  
ATOM  17499  HA  LEU A1264    -192.150 329.099  38.296  1.00 30.460          H  
ATOM  17500 1HB  LEU A1264    -193.787 327.234  38.239  1.00 42.190          H  
ATOM  17501 2HB  LEU A1264    -194.788 328.114  39.355  1.00 42.190          H  
ATOM  17502  HG  LEU A1264    -195.299 329.786  37.657  1.00 42.190          H  
ATOM  17503 1HD1 LEU A1264    -194.711 329.263  35.296  1.00 42.190          H  
ATOM  17504 2HD1 LEU A1264    -193.266 329.558  36.252  1.00 42.190          H  
ATOM  17505 3HD1 LEU A1264    -193.748 327.917  35.842  1.00 42.190          H  
ATOM  17506 1HD2 LEU A1264    -196.752 328.182  36.368  1.00 42.190          H  
ATOM  17507 2HD2 LEU A1264    -195.730 326.844  36.914  1.00 42.190          H  
ATOM  17508 3HD2 LEU A1264    -196.677 327.725  38.063  1.00 42.190          H  
ATOM  17509  N   GLY A1265    -192.927 331.434  38.927  1.00 27.040          N  
ATOM  17510  CA  GLY A1265    -193.226 332.773  39.430  1.00 27.830          C  
ATOM  17511  C   GLY A1265    -194.741 332.927  39.634  1.00 28.190          C  
ATOM  17512  O   GLY A1265    -195.492 332.328  38.860  1.00 28.130          O  
ATOM  17513  H   GLY A1265    -192.479 331.326  38.026  1.00 32.450          H  
ATOM  17514 1HA  GLY A1265    -192.670 332.904  40.350  1.00 33.400          H  
ATOM  17515 2HA  GLY A1265    -192.866 333.520  38.721  1.00 33.400          H  
ATOM  17516  N   PRO A1266    -195.196 333.825  40.554  1.00 28.710          N  
ATOM  17517  CA  PRO A1266    -196.583 334.135  40.927  1.00 29.080          C  
ATOM  17518  C   PRO A1266    -197.588 334.352  39.798  1.00 29.690          C  
ATOM  17519  O   PRO A1266    -198.763 334.015  39.958  1.00 29.690          O  
ATOM  17520  CB  PRO A1266    -196.415 335.437  41.713  1.00 43.620          C  
ATOM  17521  CG  PRO A1266    -195.061 335.334  42.337  1.00 43.620          C  
ATOM  17522  CD  PRO A1266    -194.203 334.645  41.313  1.00 43.620          C  
ATOM  17523  HA  PRO A1266    -196.938 333.352  41.605  1.00 34.900          H  
ATOM  17524 1HB  PRO A1266    -196.508 336.300  41.032  1.00 52.340          H  
ATOM  17525 2HB  PRO A1266    -197.219 335.535  42.454  1.00 52.340          H  
ATOM  17526 1HG  PRO A1266    -194.689 336.337  42.600  1.00 52.340          H  
ATOM  17527 2HG  PRO A1266    -195.126 334.766  43.278  1.00 52.340          H  
ATOM  17528 1HD  PRO A1266    -193.686 335.367  40.660  1.00 52.340          H  
ATOM  17529 2HD  PRO A1266    -193.513 334.020  41.891  1.00 52.340          H  
ATOM  17530  N   SER A1267    -197.145 334.931  38.677  1.00 30.190          N  
ATOM  17531  CA  SER A1267    -198.013 335.191  37.532  1.00 30.770          C  
ATOM  17532  C   SER A1267    -198.534 333.885  36.964  1.00 30.130          C  
ATOM  17533  O   SER A1267    -199.745 333.606  36.953  1.00 30.320          O  
ATOM  17534  CB  SER A1267    -197.230 335.916  36.468  1.00 42.850          C  
ATOM  17535  OG  SER A1267    -196.178 335.109  35.997  1.00 42.850          O  
ATOM  17536  H   SER A1267    -196.183 335.222  38.580  1.00 36.230          H  
ATOM  17537  HA  SER A1267    -198.857 335.800  37.857  1.00 36.920          H  
ATOM  17538 1HB  SER A1267    -197.893 336.170  35.642  1.00 51.420          H  
ATOM  17539 2HB  SER A1267    -196.832 336.843  36.873  1.00 51.420          H  
ATOM  17540  HG  SER A1267    -195.768 335.610  35.277  1.00 51.420          H  
ATOM  17541  N   PHE A1268    -197.592 333.105  36.460  1.00 29.390          N  
ATOM  17542  CA  PHE A1268    -197.887 331.817  35.881  1.00 28.730          C  
ATOM  17543  C   PHE A1268    -198.342 330.838  36.944  1.00 27.940          C  
ATOM  17544  O   PHE A1268    -199.142 329.959  36.643  1.00 27.530          O  
ATOM  17545  CB  PHE A1268    -196.673 331.249  35.174  1.00 40.490          C  
ATOM  17546  CG  PHE A1268    -196.364 331.855  33.857  1.00 40.490          C  
ATOM  17547  CD1 PHE A1268    -195.436 332.872  33.747  1.00 40.490          C  
ATOM  17548  CD2 PHE A1268    -196.983 331.388  32.708  1.00 40.490          C  
ATOM  17549  CE1 PHE A1268    -195.138 333.425  32.519  1.00 40.490          C  
ATOM  17550  CE2 PHE A1268    -196.686 331.935  31.476  1.00 40.490          C  
ATOM  17551  CZ  PHE A1268    -195.764 332.956  31.383  1.00 40.490          C  
ATOM  17552  H   PHE A1268    -196.636 333.451  36.494  1.00 35.270          H  
ATOM  17553  HA  PHE A1268    -198.691 331.941  35.157  1.00 34.480          H  
ATOM  17554 1HB  PHE A1268    -195.806 331.383  35.815  1.00 48.580          H  
ATOM  17555 2HB  PHE A1268    -196.820 330.190  35.028  1.00 48.580          H  
ATOM  17556  HD1 PHE A1268    -194.936 333.237  34.644  1.00 48.580          H  
ATOM  17557  HD2 PHE A1268    -197.709 330.575  32.783  1.00 48.580          H  
ATOM  17558  HE1 PHE A1268    -194.404 334.228  32.445  1.00 48.580          H  
ATOM  17559  HE2 PHE A1268    -197.177 331.560  30.575  1.00 48.580          H  
ATOM  17560  HZ  PHE A1268    -195.527 333.389  30.411  1.00 48.580          H  
ATOM  17561  N   ARG A1269    -197.835 330.966  38.176  1.00 27.730          N  
ATOM  17562  CA  ARG A1269    -198.216 330.081  39.261  1.00 27.010          C  
ATOM  17563  C   ARG A1269    -199.708 330.134  39.496  1.00 27.420          C  
ATOM  17564  O   ARG A1269    -200.355 329.086  39.564  1.00 26.920          O  
ATOM  17565  CB  ARG A1269    -197.487 330.445  40.534  1.00 38.100          C  
ATOM  17566  CG  ARG A1269    -197.756 329.555  41.723  1.00 38.100          C  
ATOM  17567  CD  ARG A1269    -197.215 330.130  42.966  1.00 38.100          C  
ATOM  17568  NE  ARG A1269    -197.907 331.359  43.330  1.00 38.100          N  
ATOM  17569  CZ  ARG A1269    -197.486 332.262  44.236  1.00 38.100          C  
ATOM  17570  NH1 ARG A1269    -196.361 332.084  44.900  1.00 38.100          N  
ATOM  17571  NH2 ARG A1269    -198.227 333.334  44.439  1.00 38.100          N  
ATOM  17572  H   ARG A1269    -197.133 331.683  38.370  1.00 33.280          H  
ATOM  17573  HA  ARG A1269    -197.964 329.072  39.004  1.00 32.410          H  
ATOM  17574 1HB  ARG A1269    -196.413 330.429  40.356  1.00 45.720          H  
ATOM  17575 2HB  ARG A1269    -197.757 331.443  40.800  1.00 45.720          H  
ATOM  17576 1HG  ARG A1269    -198.823 329.376  41.850  1.00 45.720          H  
ATOM  17577 2HG  ARG A1269    -197.241 328.620  41.559  1.00 45.720          H  
ATOM  17578 1HD  ARG A1269    -197.323 329.410  43.778  1.00 45.720          H  
ATOM  17579 2HD  ARG A1269    -196.154 330.355  42.809  1.00 45.720          H  
ATOM  17580  HE  ARG A1269    -198.783 331.558  42.856  1.00 45.720          H  
ATOM  17581 1HH1 ARG A1269    -195.797 331.261  44.732  1.00 45.720          H  
ATOM  17582 2HH1 ARG A1269    -196.057 332.770  45.576  1.00 45.720          H  
ATOM  17583 1HH2 ARG A1269    -199.080 333.444  43.902  1.00 45.720          H  
ATOM  17584 2HH2 ARG A1269    -197.945 334.035  45.109  1.00 45.720          H  
ATOM  17585  N   GLN A1270    -200.272 331.343  39.613  1.00 28.400          N  
ATOM  17586  CA  GLN A1270    -201.699 331.441  39.847  1.00 28.870          C  
ATOM  17587  C   GLN A1270    -202.482 330.905  38.662  1.00 28.940          C  
ATOM  17588  O   GLN A1270    -203.485 330.215  38.851  1.00 28.710          O  
ATOM  17589  CB  GLN A1270    -202.092 332.890  40.119  1.00 40.230          C  
ATOM  17590  CG  GLN A1270    -203.569 333.117  40.487  1.00 40.230          C  
ATOM  17591  CD  GLN A1270    -203.974 332.437  41.784  1.00 40.230          C  
ATOM  17592  OE1 GLN A1270    -203.175 332.362  42.725  1.00 40.230          O  
ATOM  17593  NE2 GLN A1270    -205.217 331.969  41.854  1.00 40.230          N  
ATOM  17594  H   GLN A1270    -199.703 332.197  39.582  1.00 34.080          H  
ATOM  17595  HA  GLN A1270    -201.946 330.840  40.721  1.00 34.640          H  
ATOM  17596 1HB  GLN A1270    -201.473 333.283  40.926  1.00 48.280          H  
ATOM  17597 2HB  GLN A1270    -201.871 333.488  39.231  1.00 48.280          H  
ATOM  17598 1HG  GLN A1270    -203.738 334.185  40.599  1.00 48.280          H  
ATOM  17599 2HG  GLN A1270    -204.209 332.725  39.689  1.00 48.280          H  
ATOM  17600 1HE2 GLN A1270    -205.543 331.533  42.693  1.00 48.280          H  
ATOM  17601 2HE2 GLN A1270    -205.858 332.071  41.047  1.00 48.280          H  
ATOM  17602  N   ARG A1271    -202.030 331.182  37.437  1.00 29.230          N  
ATOM  17603  CA  ARG A1271    -202.758 330.657  36.292  1.00 29.280          C  
ATOM  17604  C   ARG A1271    -202.697 329.125  36.240  1.00 28.270          C  
ATOM  17605  O   ARG A1271    -203.702 328.471  35.945  1.00 28.220          O  
ATOM  17606  CB  ARG A1271    -202.233 331.254  34.995  1.00 40.970          C  
ATOM  17607  CG  ARG A1271    -202.602 332.727  34.802  1.00 40.970          C  
ATOM  17608  CD  ARG A1271    -202.361 333.208  33.408  1.00 40.970          C  
ATOM  17609  NE  ARG A1271    -200.939 333.263  33.047  1.00 40.970          N  
ATOM  17610  CZ  ARG A1271    -200.116 334.328  33.249  1.00 40.970          C  
ATOM  17611  NH1 ARG A1271    -200.566 335.427  33.825  1.00 40.970          N  
ATOM  17612  NH2 ARG A1271    -198.867 334.263  32.849  1.00 40.970          N  
ATOM  17613  H   ARG A1271    -201.208 331.783  37.303  1.00 35.080          H  
ATOM  17614  HA  ARG A1271    -203.803 330.952  36.394  1.00 35.140          H  
ATOM  17615 1HB  ARG A1271    -201.147 331.179  34.980  1.00 49.170          H  
ATOM  17616 2HB  ARG A1271    -202.617 330.690  34.148  1.00 49.170          H  
ATOM  17617 1HG  ARG A1271    -203.657 332.868  35.037  1.00 49.170          H  
ATOM  17618 2HG  ARG A1271    -201.998 333.330  35.482  1.00 49.170          H  
ATOM  17619 1HD  ARG A1271    -202.855 332.525  32.716  1.00 49.170          H  
ATOM  17620 2HD  ARG A1271    -202.792 334.197  33.286  1.00 49.170          H  
ATOM  17621  HE  ARG A1271    -200.550 332.449  32.589  1.00 49.170          H  
ATOM  17622 1HH1 ARG A1271    -201.524 335.484  34.131  1.00 49.170          H  
ATOM  17623 2HH1 ARG A1271    -199.959 336.222  33.951  1.00 49.170          H  
ATOM  17624 1HH2 ARG A1271    -198.531 333.419  32.398  1.00 49.170          H  
ATOM  17625 2HH2 ARG A1271    -198.244 335.045  32.971  1.00 49.170          H  
ATOM  17626  N   ALA A1272    -201.517 328.556  36.520  1.00 27.480          N  
ATOM  17627  CA  ALA A1272    -201.308 327.118  36.516  1.00 26.470          C  
ATOM  17628  C   ALA A1272    -202.190 326.459  37.563  1.00 26.100          C  
ATOM  17629  O   ALA A1272    -202.788 325.406  37.307  1.00 25.640          O  
ATOM  17630  CB  ALA A1272    -199.844 326.821  36.765  1.00 37.460          C  
ATOM  17631  H   ALA A1272    -200.719 329.152  36.721  1.00 32.980          H  
ATOM  17632  HA  ALA A1272    -201.590 326.731  35.539  1.00 31.760          H  
ATOM  17633 1HB  ALA A1272    -199.665 325.760  36.741  1.00 44.950          H  
ATOM  17634 2HB  ALA A1272    -199.247 327.302  35.995  1.00 44.950          H  
ATOM  17635 3HB  ALA A1272    -199.559 327.219  37.737  1.00 44.950          H  
ATOM  17636  N   PHE A1273    -202.317 327.113  38.725  1.00 26.350          N  
ATOM  17637  CA  PHE A1273    -203.170 326.638  39.794  1.00 26.130          C  
ATOM  17638  C   PHE A1273    -204.593 326.546  39.308  1.00 26.680          C  
ATOM  17639  O   PHE A1273    -205.207 325.479  39.371  1.00 26.230          O  
ATOM  17640  CB  PHE A1273    -203.131 327.600  40.985  1.00 36.670          C  
ATOM  17641  CG  PHE A1273    -204.034 327.237  42.093  1.00 36.670          C  
ATOM  17642  CD1 PHE A1273    -203.689 326.237  42.980  1.00 36.670          C  
ATOM  17643  CD2 PHE A1273    -205.241 327.903  42.265  1.00 36.670          C  
ATOM  17644  CE1 PHE A1273    -204.527 325.905  44.017  1.00 36.670          C  
ATOM  17645  CE2 PHE A1273    -206.079 327.574  43.297  1.00 36.670          C  
ATOM  17646  CZ  PHE A1273    -205.722 326.573  44.178  1.00 36.670          C  
ATOM  17647  H   PHE A1273    -201.752 327.952  38.888  1.00 31.620          H  
ATOM  17648  HA  PHE A1273    -202.840 325.647  40.101  1.00 31.360          H  
ATOM  17649 1HB  PHE A1273    -202.128 327.695  41.370  1.00 44.000          H  
ATOM  17650 2HB  PHE A1273    -203.417 328.584  40.650  1.00 44.000          H  
ATOM  17651  HD1 PHE A1273    -202.743 325.712  42.852  1.00 44.000          H  
ATOM  17652  HD2 PHE A1273    -205.521 328.697  41.570  1.00 44.000          H  
ATOM  17653  HE1 PHE A1273    -204.247 325.114  44.713  1.00 44.000          H  
ATOM  17654  HE2 PHE A1273    -207.025 328.100  43.424  1.00 44.000          H  
ATOM  17655  HZ  PHE A1273    -206.386 326.309  44.999  1.00 44.000          H  
ATOM  17656  N   GLU A1274    -205.108 327.656  38.769  1.00 27.670          N  
ATOM  17657  CA  GLU A1274    -206.492 327.715  38.336  1.00 28.280          C  
ATOM  17658  C   GLU A1274    -206.766 326.705  37.239  1.00 27.850          C  
ATOM  17659  O   GLU A1274    -207.844 326.107  37.201  1.00 27.870          O  
ATOM  17660  CB  GLU A1274    -206.839 329.131  37.881  1.00 39.350          C  
ATOM  17661  CG  GLU A1274    -206.870 330.135  39.032  1.00 39.350          C  
ATOM  17662  CD  GLU A1274    -207.128 331.550  38.613  1.00 39.350          C  
ATOM  17663  OE1 GLU A1274    -207.392 331.785  37.454  1.00 39.350          O  
ATOM  17664  OE2 GLU A1274    -207.022 332.410  39.464  1.00 39.350          O  
ATOM  17665  H   GLU A1274    -204.526 328.498  38.700  1.00 33.200          H  
ATOM  17666  HA  GLU A1274    -207.123 327.469  39.188  1.00 33.940          H  
ATOM  17667 1HB  GLU A1274    -206.091 329.470  37.160  1.00 47.220          H  
ATOM  17668 2HB  GLU A1274    -207.808 329.135  37.385  1.00 47.220          H  
ATOM  17669 1HG  GLU A1274    -207.643 329.831  39.735  1.00 47.220          H  
ATOM  17670 2HG  GLU A1274    -205.919 330.092  39.554  1.00 47.220          H  
ATOM  17671  N   HIS A1275    -205.798 326.507  36.345  1.00 27.480          N  
ATOM  17672  CA  HIS A1275    -205.926 325.542  35.270  1.00 27.080          C  
ATOM  17673  C   HIS A1275    -206.108 324.145  35.837  1.00 26.080          C  
ATOM  17674  O   HIS A1275    -207.063 323.436  35.487  1.00 25.990          O  
ATOM  17675  CB  HIS A1275    -204.677 325.571  34.383  1.00 38.070          C  
ATOM  17676  CG  HIS A1275    -204.679 324.576  33.279  1.00 38.070          C  
ATOM  17677  ND1 HIS A1275    -205.428 324.733  32.132  1.00 38.070          N  
ATOM  17678  CD2 HIS A1275    -204.025 323.397  33.146  1.00 38.070          C  
ATOM  17679  CE1 HIS A1275    -205.233 323.694  31.339  1.00 38.070          C  
ATOM  17680  NE2 HIS A1275    -204.385 322.870  31.930  1.00 38.070          N  
ATOM  17681  H   HIS A1275    -204.951 327.080  36.391  1.00 32.980          H  
ATOM  17682  HA  HIS A1275    -206.795 325.781  34.660  1.00 32.500          H  
ATOM  17683 1HB  HIS A1275    -204.565 326.567  33.952  1.00 45.690          H  
ATOM  17684 2HB  HIS A1275    -203.800 325.391  34.991  1.00 45.690          H  
ATOM  17685  HD2 HIS A1275    -203.342 322.951  33.871  1.00 45.690          H  
ATOM  17686  HE1 HIS A1275    -205.693 323.542  30.363  1.00 45.690          H  
ATOM  17687  HE2 HIS A1275    -204.056 321.992  31.552  1.00 45.690          H  
ATOM  17688  N   ALA A1276    -205.190 323.739  36.724  1.00 25.370          N  
ATOM  17689  CA  ALA A1276    -205.255 322.413  37.312  1.00 24.380          C  
ATOM  17690  C   ALA A1276    -206.538 322.212  38.111  1.00 24.630          C  
ATOM  17691  O   ALA A1276    -207.176 321.159  38.010  1.00 24.170          O  
ATOM  17692  CB  ALA A1276    -204.053 322.197  38.207  1.00 34.530          C  
ATOM  17693  H   ALA A1276    -204.422 324.370  36.978  1.00 30.440          H  
ATOM  17694  HA  ALA A1276    -205.240 321.685  36.503  1.00 29.260          H  
ATOM  17695 1HB  ALA A1276    -204.085 321.195  38.628  1.00 41.430          H  
ATOM  17696 2HB  ALA A1276    -203.145 322.319  37.621  1.00 41.430          H  
ATOM  17697 3HB  ALA A1276    -204.068 322.936  39.011  1.00 41.430          H  
ATOM  17698  N   VAL A1277    -206.952 323.234  38.861  1.00 25.440          N  
ATOM  17699  CA  VAL A1277    -208.156 323.124  39.659  1.00 25.810          C  
ATOM  17700  C   VAL A1277    -209.386 323.001  38.783  1.00 26.270          C  
ATOM  17701  O   VAL A1277    -210.235 322.150  39.053  1.00 26.040          O  
ATOM  17702  CB  VAL A1277    -208.285 324.302  40.643  1.00 35.990          C  
ATOM  17703  CG1 VAL A1277    -209.655 324.282  41.332  1.00 35.990          C  
ATOM  17704  CG2 VAL A1277    -207.182 324.187  41.698  1.00 35.990          C  
ATOM  17705  H   VAL A1277    -206.386 324.088  38.906  1.00 30.530          H  
ATOM  17706  HA  VAL A1277    -208.078 322.216  40.254  1.00 30.970          H  
ATOM  17707  HB  VAL A1277    -208.182 325.242  40.100  1.00 43.180          H  
ATOM  17708 1HG1 VAL A1277    -209.721 325.119  42.025  1.00 43.180          H  
ATOM  17709 2HG1 VAL A1277    -210.443 324.376  40.591  1.00 43.180          H  
ATOM  17710 3HG1 VAL A1277    -209.780 323.347  41.878  1.00 43.180          H  
ATOM  17711 1HG2 VAL A1277    -207.264 325.014  42.385  1.00 43.180          H  
ATOM  17712 2HG2 VAL A1277    -207.291 323.250  42.240  1.00 43.180          H  
ATOM  17713 3HG2 VAL A1277    -206.207 324.211  41.223  1.00 43.180          H  
ATOM  17714  N   SER A1278    -209.491 323.837  37.745  1.00 26.930          N  
ATOM  17715  CA  SER A1278    -210.628 323.808  36.842  1.00 27.430          C  
ATOM  17716  C   SER A1278    -210.746 322.440  36.199  1.00 26.560          C  
ATOM  17717  O   SER A1278    -211.842 321.880  36.138  1.00 26.670          O  
ATOM  17718  CB  SER A1278    -210.480 324.875  35.776  1.00 38.200          C  
ATOM  17719  OG  SER A1278    -211.568 324.865  34.888  1.00 38.200          O  
ATOM  17720  H   SER A1278    -208.768 324.540  37.576  1.00 32.320          H  
ATOM  17721  HA  SER A1278    -211.534 324.004  37.417  1.00 32.920          H  
ATOM  17722 1HB  SER A1278    -210.403 325.851  36.254  1.00 45.840          H  
ATOM  17723 2HB  SER A1278    -209.552 324.710  35.226  1.00 45.840          H  
ATOM  17724  HG  SER A1278    -211.400 325.573  34.265  1.00 45.840          H  
ATOM  17725  N   HIS A1279    -209.612 321.885  35.745  1.00 25.710          N  
ATOM  17726  CA  HIS A1279    -209.569 320.566  35.128  1.00 24.850          C  
ATOM  17727  C   HIS A1279    -210.116 319.492  36.057  1.00 24.290          C  
ATOM  17728  O   HIS A1279    -210.991 318.699  35.671  1.00 24.140          O  
ATOM  17729  CB  HIS A1279    -208.122 320.212  34.761  1.00 35.130          C  
ATOM  17730  CG  HIS A1279    -207.942 318.831  34.228  1.00 35.130          C  
ATOM  17731  ND1 HIS A1279    -208.285 318.471  32.942  1.00 35.130          N  
ATOM  17732  CD2 HIS A1279    -207.457 317.711  34.820  1.00 35.130          C  
ATOM  17733  CE1 HIS A1279    -208.014 317.179  32.765  1.00 35.130          C  
ATOM  17734  NE2 HIS A1279    -207.512 316.702  33.889  1.00 35.130          N  
ATOM  17735  H   HIS A1279    -208.738 322.418  35.800  1.00 30.850          H  
ATOM  17736  HA  HIS A1279    -210.168 320.568  34.221  1.00 29.820          H  
ATOM  17737 1HB  HIS A1279    -207.752 320.923  34.021  1.00 42.160          H  
ATOM  17738 2HB  HIS A1279    -207.494 320.315  35.639  1.00 42.160          H  
ATOM  17739  HD2 HIS A1279    -207.095 317.630  35.847  1.00 42.160          H  
ATOM  17740  HE1 HIS A1279    -208.177 316.601  31.849  1.00 42.160          H  
ATOM  17741  HE2 HIS A1279    -207.217 315.744  34.042  1.00 42.160          H  
ATOM  17742  N   LEU A1280    -209.608 319.461  37.291  1.00 24.020          N  
ATOM  17743  CA  LEU A1280    -210.046 318.458  38.239  1.00 23.530          C  
ATOM  17744  C   LEU A1280    -211.527 318.612  38.567  1.00 24.350          C  
ATOM  17745  O   LEU A1280    -212.259 317.614  38.607  1.00 24.120          O  
ATOM  17746  CB  LEU A1280    -209.200 318.585  39.510  1.00 33.140          C  
ATOM  17747  CG  LEU A1280    -207.689 318.201  39.370  1.00 33.140          C  
ATOM  17748  CD1 LEU A1280    -206.955 318.625  40.635  1.00 33.140          C  
ATOM  17749  CD2 LEU A1280    -207.533 316.694  39.138  1.00 33.140          C  
ATOM  17750  H   LEU A1280    -208.884 320.137  37.560  1.00 28.820          H  
ATOM  17751  HA  LEU A1280    -209.909 317.481  37.790  1.00 28.240          H  
ATOM  17752 1HB  LEU A1280    -209.243 319.629  39.835  1.00 39.770          H  
ATOM  17753 2HB  LEU A1280    -209.642 317.966  40.287  1.00 39.770          H  
ATOM  17754  HG  LEU A1280    -207.256 318.734  38.529  1.00 39.770          H  
ATOM  17755 1HD1 LEU A1280    -205.898 318.381  40.541  1.00 39.770          H  
ATOM  17756 2HD1 LEU A1280    -207.064 319.704  40.770  1.00 39.770          H  
ATOM  17757 3HD1 LEU A1280    -207.372 318.106  41.495  1.00 39.770          H  
ATOM  17758 1HD2 LEU A1280    -206.473 316.457  39.048  1.00 39.770          H  
ATOM  17759 2HD2 LEU A1280    -207.956 316.149  39.981  1.00 39.770          H  
ATOM  17760 3HD2 LEU A1280    -208.036 316.393  38.227  1.00 39.770          H  
ATOM  17761  N   GLN A1281    -211.992 319.859  38.738  1.00 25.360          N  
ATOM  17762  CA  GLN A1281    -213.393 320.097  39.040  1.00 26.220          C  
ATOM  17763  C   GLN A1281    -214.276 319.673  37.888  1.00 26.420          C  
ATOM  17764  O   GLN A1281    -215.332 319.085  38.112  1.00 26.580          O  
ATOM  17765  CB  GLN A1281    -213.642 321.567  39.336  1.00 36.360          C  
ATOM  17766  CG  GLN A1281    -213.073 322.059  40.638  1.00 36.360          C  
ATOM  17767  CD  GLN A1281    -213.224 323.544  40.751  1.00 36.360          C  
ATOM  17768  OE1 GLN A1281    -213.517 324.203  39.748  1.00 36.360          O  
ATOM  17769  NE2 GLN A1281    -213.036 324.084  41.944  1.00 36.360          N  
ATOM  17770  H   GLN A1281    -211.349 320.656  38.701  1.00 30.430          H  
ATOM  17771  HA  GLN A1281    -213.664 319.510  39.917  1.00 31.460          H  
ATOM  17772 1HB  GLN A1281    -213.198 322.164  38.536  1.00 43.640          H  
ATOM  17773 2HB  GLN A1281    -214.705 321.761  39.338  1.00 43.640          H  
ATOM  17774 1HG  GLN A1281    -213.624 321.593  41.453  1.00 43.640          H  
ATOM  17775 2HG  GLN A1281    -212.023 321.800  40.705  1.00 43.640          H  
ATOM  17776 1HE2 GLN A1281    -213.127 325.073  42.066  1.00 43.640          H  
ATOM  17777 2HE2 GLN A1281    -212.801 323.506  42.726  1.00 43.640          H  
ATOM  17778  N   HIS A1282    -213.841 319.943  36.655  1.00 26.420          N  
ATOM  17779  CA  HIS A1282    -214.614 319.602  35.479  1.00 26.610          C  
ATOM  17780  C   HIS A1282    -214.848 318.104  35.463  1.00 25.640          C  
ATOM  17781  O   HIS A1282    -215.982 317.664  35.260  1.00 25.890          O  
ATOM  17782  CB  HIS A1282    -213.896 320.063  34.208  1.00 37.180          C  
ATOM  17783  CG  HIS A1282    -214.687 319.900  32.950  1.00 37.180          C  
ATOM  17784  ND1 HIS A1282    -215.772 320.703  32.655  1.00 37.180          N  
ATOM  17785  CD2 HIS A1282    -214.544 319.062  31.900  1.00 37.180          C  
ATOM  17786  CE1 HIS A1282    -216.265 320.360  31.482  1.00 37.180          C  
ATOM  17787  NE2 HIS A1282    -215.537 319.378  30.989  1.00 37.180          N  
ATOM  17788  H   HIS A1282    -212.974 320.476  36.532  1.00 31.700          H  
ATOM  17789  HA  HIS A1282    -215.582 320.094  35.515  1.00 31.930          H  
ATOM  17790 1HB  HIS A1282    -213.627 321.114  34.309  1.00 44.610          H  
ATOM  17791 2HB  HIS A1282    -212.966 319.506  34.099  1.00 44.610          H  
ATOM  17792  HD1 HIS A1282    -215.990 321.569  33.108  1.00 44.610          H  
ATOM  17793  HD2 HIS A1282    -213.828 318.268  31.683  1.00 44.610          H  
ATOM  17794  HE1 HIS A1282    -217.130 320.881  31.073  1.00 44.610          H  
ATOM  17795  N   GLY A1283    -213.782 317.319  35.682  1.00 24.560          N  
ATOM  17796  CA  GLY A1283    -213.912 315.868  35.710  1.00 23.600          C  
ATOM  17797  C   GLY A1283    -214.889 315.412  36.802  1.00 23.730          C  
ATOM  17798  O   GLY A1283    -215.715 314.516  36.571  1.00 23.670          O  
ATOM  17799  H   GLY A1283    -212.859 317.753  35.813  1.00 29.470          H  
ATOM  17800 1HA  GLY A1283    -214.251 315.514  34.738  1.00 28.320          H  
ATOM  17801 2HA  GLY A1283    -212.931 315.429  35.891  1.00 28.320          H  
ATOM  17802  N   GLN A1284    -214.825 316.044  37.986  1.00 23.960          N  
ATOM  17803  CA  GLN A1284    -215.739 315.691  39.068  1.00 24.170          C  
ATOM  17804  C   GLN A1284    -217.182 315.995  38.679  1.00 25.250          C  
ATOM  17805  O   GLN A1284    -218.072 315.174  38.924  1.00 25.340          O  
ATOM  17806  CB  GLN A1284    -215.393 316.467  40.338  1.00 33.750          C  
ATOM  17807  CG  GLN A1284    -214.087 316.065  40.999  1.00 33.750          C  
ATOM  17808  CD  GLN A1284    -213.728 317.002  42.132  1.00 33.750          C  
ATOM  17809  OE1 GLN A1284    -214.369 318.049  42.279  1.00 33.750          O  
ATOM  17810  NE2 GLN A1284    -212.723 316.647  42.921  1.00 33.750          N  
ATOM  17811  H   GLN A1284    -214.081 316.736  38.141  1.00 28.750          H  
ATOM  17812  HA  GLN A1284    -215.653 314.624  39.263  1.00 29.000          H  
ATOM  17813 1HB  GLN A1284    -215.334 317.524  40.101  1.00 40.500          H  
ATOM  17814 2HB  GLN A1284    -216.192 316.345  41.064  1.00 40.500          H  
ATOM  17815 1HG  GLN A1284    -214.196 315.062  41.403  1.00 40.500          H  
ATOM  17816 2HG  GLN A1284    -213.292 316.084  40.264  1.00 40.500          H  
ATOM  17817 1HE2 GLN A1284    -212.448 317.238  43.681  1.00 40.500          H  
ATOM  17818 2HE2 GLN A1284    -212.233 315.789  42.759  1.00 40.500          H  
ATOM  17819  N   PHE A1285    -217.416 317.143  38.035  1.00 26.120          N  
ATOM  17820  CA  PHE A1285    -218.761 317.496  37.616  1.00 27.200          C  
ATOM  17821  C   PHE A1285    -219.273 316.521  36.572  1.00 27.050          C  
ATOM  17822  O   PHE A1285    -220.416 316.071  36.658  1.00 27.470          O  
ATOM  17823  CB  PHE A1285    -218.840 318.926  37.073  1.00 37.650          C  
ATOM  17824  CG  PHE A1285    -218.852 320.005  38.141  1.00 37.650          C  
ATOM  17825  CD1 PHE A1285    -217.779 320.870  38.319  1.00 37.650          C  
ATOM  17826  CD2 PHE A1285    -219.955 320.151  38.970  1.00 37.650          C  
ATOM  17827  CE1 PHE A1285    -217.804 321.843  39.297  1.00 37.650          C  
ATOM  17828  CE2 PHE A1285    -219.982 321.126  39.947  1.00 37.650          C  
ATOM  17829  CZ  PHE A1285    -218.905 321.969  40.111  1.00 37.650          C  
ATOM  17830  H   PHE A1285    -216.644 317.804  37.901  1.00 31.340          H  
ATOM  17831  HA  PHE A1285    -219.411 317.434  38.483  1.00 32.640          H  
ATOM  17832 1HB  PHE A1285    -217.978 319.101  36.424  1.00 45.180          H  
ATOM  17833 2HB  PHE A1285    -219.736 319.036  36.462  1.00 45.180          H  
ATOM  17834  HD1 PHE A1285    -216.912 320.781  37.675  1.00 45.180          H  
ATOM  17835  HD2 PHE A1285    -220.812 319.484  38.841  1.00 45.180          H  
ATOM  17836  HE1 PHE A1285    -216.954 322.515  39.423  1.00 45.180          H  
ATOM  17837  HE2 PHE A1285    -220.857 321.232  40.589  1.00 45.180          H  
ATOM  17838  HZ  PHE A1285    -218.928 322.739  40.881  1.00 45.180          H  
ATOM  17839  N   GLN A1286    -218.418 316.117  35.627  1.00 26.470          N  
ATOM  17840  CA  GLN A1286    -218.865 315.180  34.612  1.00 26.310          C  
ATOM  17841  C   GLN A1286    -219.329 313.887  35.268  1.00 25.630          C  
ATOM  17842  O   GLN A1286    -220.379 313.344  34.897  1.00 25.910          O  
ATOM  17843  CB  GLN A1286    -217.729 314.855  33.641  1.00 36.900          C  
ATOM  17844  CG  GLN A1286    -217.306 315.974  32.696  1.00 36.900          C  
ATOM  17845  CD  GLN A1286    -216.057 315.570  31.937  1.00 36.900          C  
ATOM  17846  OE1 GLN A1286    -215.340 314.670  32.396  1.00 36.900          O  
ATOM  17847  NE2 GLN A1286    -215.787 316.184  30.805  1.00 36.900          N  
ATOM  17848  H   GLN A1286    -217.475 316.517  35.586  1.00 31.760          H  
ATOM  17849  HA  GLN A1286    -219.703 315.620  34.071  1.00 31.570          H  
ATOM  17850 1HB  GLN A1286    -216.852 314.573  34.221  1.00 44.280          H  
ATOM  17851 2HB  GLN A1286    -218.006 313.994  33.037  1.00 44.280          H  
ATOM  17852 1HG  GLN A1286    -218.102 316.154  31.977  1.00 44.280          H  
ATOM  17853 2HG  GLN A1286    -217.102 316.880  33.252  1.00 44.280          H  
ATOM  17854 1HE2 GLN A1286    -214.953 315.924  30.271  1.00 44.280          H  
ATOM  17855 2HE2 GLN A1286    -216.383 316.916  30.465  1.00 44.280          H  
ATOM  17856  N   ALA A1287    -218.574 313.400  36.265  1.00 24.780          N  
ATOM  17857  CA  ALA A1287    -218.961 312.184  36.964  1.00 24.190          C  
ATOM  17858  C   ALA A1287    -220.292 312.351  37.694  1.00 25.030          C  
ATOM  17859  O   ALA A1287    -221.152 311.467  37.629  1.00 25.070          O  
ATOM  17860  CB  ALA A1287    -217.886 311.794  37.956  1.00 34.100          C  
ATOM  17861  H   ALA A1287    -217.686 313.867  36.496  1.00 29.740          H  
ATOM  17862  HA  ALA A1287    -219.074 311.393  36.225  1.00 29.030          H  
ATOM  17863 1HB  ALA A1287    -218.168 310.871  38.456  1.00 40.920          H  
ATOM  17864 2HB  ALA A1287    -216.944 311.655  37.427  1.00 40.920          H  
ATOM  17865 3HB  ALA A1287    -217.772 312.589  38.692  1.00 40.920          H  
ATOM  17866  N   ARG A1288    -220.486 313.503  38.348  1.00 25.800          N  
ATOM  17867  CA  ARG A1288    -221.715 313.752  39.094  1.00 26.700          C  
ATOM  17868  C   ARG A1288    -222.919 313.793  38.162  1.00 27.520          C  
ATOM  17869  O   ARG A1288    -223.962 313.189  38.455  1.00 27.870          O  
ATOM  17870  CB  ARG A1288    -221.621 315.084  39.820  1.00 37.020          C  
ATOM  17871  CG  ARG A1288    -220.618 315.128  40.959  1.00 37.020          C  
ATOM  17872  CD  ARG A1288    -220.470 316.500  41.486  1.00 37.020          C  
ATOM  17873  NE  ARG A1288    -219.302 316.628  42.336  1.00 37.020          N  
ATOM  17874  CZ  ARG A1288    -218.860 317.790  42.856  1.00 37.020          C  
ATOM  17875  NH1 ARG A1288    -219.544 318.896  42.655  1.00 37.020          N  
ATOM  17876  NH2 ARG A1288    -217.743 317.815  43.566  1.00 37.020          N  
ATOM  17877  H   ARG A1288    -219.720 314.186  38.387  1.00 30.960          H  
ATOM  17878  HA  ARG A1288    -221.852 312.951  39.818  1.00 32.040          H  
ATOM  17879 1HB  ARG A1288    -221.344 315.858  39.109  1.00 44.420          H  
ATOM  17880 2HB  ARG A1288    -222.596 315.349  40.223  1.00 44.420          H  
ATOM  17881 1HG  ARG A1288    -220.988 314.503  41.771  1.00 44.420          H  
ATOM  17882 2HG  ARG A1288    -219.659 314.757  40.643  1.00 44.420          H  
ATOM  17883 1HD  ARG A1288    -220.365 317.193  40.655  1.00 44.420          H  
ATOM  17884 2HD  ARG A1288    -221.352 316.756  42.071  1.00 44.420          H  
ATOM  17885  HE  ARG A1288    -218.753 315.795  42.505  1.00 44.420          H  
ATOM  17886 1HH1 ARG A1288    -220.411 318.857  42.140  1.00 44.420          H  
ATOM  17887 2HH1 ARG A1288    -219.219 319.773  43.038  1.00 44.420          H  
ATOM  17888 1HH2 ARG A1288    -217.218 316.965  43.717  1.00 44.420          H  
ATOM  17889 2HH2 ARG A1288    -217.404 318.684  43.952  1.00 44.420          H  
ATOM  17890  N   ASP A1289    -222.762 314.466  37.013  1.00 27.860          N  
ATOM  17891  CA  ASP A1289    -223.844 314.571  36.051  1.00 28.690          C  
ATOM  17892  C   ASP A1289    -224.146 313.219  35.451  1.00 28.110          C  
ATOM  17893  O   ASP A1289    -225.315 312.882  35.264  1.00 28.630          O  
ATOM  17894  CB  ASP A1289    -223.509 315.548  34.919  1.00 39.830          C  
ATOM  17895  CG  ASP A1289    -223.515 317.041  35.318  1.00 39.830          C  
ATOM  17896  OD1 ASP A1289    -223.994 317.386  36.375  1.00 39.830          O  
ATOM  17897  OD2 ASP A1289    -223.057 317.827  34.521  1.00 39.830          O  
ATOM  17898  H   ASP A1289    -221.882 314.958  36.835  1.00 33.430          H  
ATOM  17899  HA  ASP A1289    -224.733 314.928  36.568  1.00 34.430          H  
ATOM  17900 1HB  ASP A1289    -222.512 315.307  34.541  1.00 47.800          H  
ATOM  17901 2HB  ASP A1289    -224.210 315.402  34.098  1.00 47.800          H  
ATOM  17902  N   THR A1290    -223.102 312.427  35.184  1.00 27.040          N  
ATOM  17903  CA  THR A1290    -223.281 311.111  34.600  1.00 26.440          C  
ATOM  17904  C   THR A1290    -224.101 310.246  35.531  1.00 26.270          C  
ATOM  17905  O   THR A1290    -225.042 309.579  35.092  1.00 26.570          O  
ATOM  17906  CB  THR A1290    -221.923 310.424  34.331  1.00 37.260          C  
ATOM  17907  OG1 THR A1290    -221.163 311.203  33.384  1.00 37.260          O  
ATOM  17908  CG2 THR A1290    -222.149 309.007  33.773  1.00 37.260          C  
ATOM  17909  H   THR A1290    -222.152 312.769  35.331  1.00 32.450          H  
ATOM  17910  HA  THR A1290    -223.817 311.215  33.657  1.00 31.730          H  
ATOM  17911  HB  THR A1290    -221.360 310.357  35.260  1.00 44.710          H  
ATOM  17912  HG1 THR A1290    -220.920 312.060  33.800  1.00 44.710          H  
ATOM  17913 1HG2 THR A1290    -221.185 308.539  33.588  1.00 44.710          H  
ATOM  17914 2HG2 THR A1290    -222.707 308.402  34.486  1.00 44.710          H  
ATOM  17915 3HG2 THR A1290    -222.708 309.071  32.840  1.00 44.710          H  
ATOM  17916  N   LEU A1291    -223.751 310.242  36.818  1.00 25.900          N  
ATOM  17917  CA  LEU A1291    -224.480 309.422  37.760  1.00 25.830          C  
ATOM  17918  C   LEU A1291    -225.924 309.874  37.872  1.00 26.980          C  
ATOM  17919  O   LEU A1291    -226.827 309.033  37.913  1.00 27.210          O  
ATOM  17920  CB  LEU A1291    -223.784 309.478  39.120  1.00 36.190          C  
ATOM  17921  CG  LEU A1291    -222.383 308.782  39.197  1.00 36.190          C  
ATOM  17922  CD1 LEU A1291    -221.730 309.137  40.525  1.00 36.190          C  
ATOM  17923  CD2 LEU A1291    -222.527 307.256  39.057  1.00 36.190          C  
ATOM  17924  H   LEU A1291    -222.943 310.794  37.128  1.00 31.080          H  
ATOM  17925  HA  LEU A1291    -224.488 308.404  37.392  1.00 31.000          H  
ATOM  17926 1HB  LEU A1291    -223.640 310.531  39.376  1.00 43.430          H  
ATOM  17927 2HB  LEU A1291    -224.435 309.029  39.867  1.00 43.430          H  
ATOM  17928  HG  LEU A1291    -221.747 309.154  38.397  1.00 43.430          H  
ATOM  17929 1HD1 LEU A1291    -220.746 308.673  40.582  1.00 43.430          H  
ATOM  17930 2HD1 LEU A1291    -221.623 310.221  40.595  1.00 43.430          H  
ATOM  17931 3HD1 LEU A1291    -222.348 308.779  41.345  1.00 43.430          H  
ATOM  17932 1HD2 LEU A1291    -221.540 306.799  39.119  1.00 43.430          H  
ATOM  17933 2HD2 LEU A1291    -223.155 306.873  39.861  1.00 43.430          H  
ATOM  17934 3HD2 LEU A1291    -222.967 306.997  38.105  1.00 43.430          H  
ATOM  17935  N   ALA A1292    -226.162 311.194  37.893  1.00 27.770          N  
ATOM  17936  CA  ALA A1292    -227.524 311.691  37.978  1.00 28.920          C  
ATOM  17937  C   ALA A1292    -228.343 311.255  36.767  1.00 29.430          C  
ATOM  17938  O   ALA A1292    -229.498 310.850  36.914  1.00 30.020          O  
ATOM  17939  CB  ALA A1292    -227.516 313.202  38.076  1.00 40.030          C  
ATOM  17940  H   ALA A1292    -225.383 311.860  37.895  1.00 33.320          H  
ATOM  17941  HA  ALA A1292    -227.986 311.272  38.872  1.00 34.700          H  
ATOM  17942 1HB  ALA A1292    -228.539 313.567  38.162  1.00 48.030          H  
ATOM  17943 2HB  ALA A1292    -226.943 313.500  38.954  1.00 48.030          H  
ATOM  17944 3HB  ALA A1292    -227.051 313.619  37.182  1.00 48.030          H  
ATOM  17945  N   GLN A1293    -227.731 311.298  35.576  1.00 29.220          N  
ATOM  17946  CA  GLN A1293    -228.407 310.902  34.351  1.00 29.730          C  
ATOM  17947  C   GLN A1293    -228.753 309.426  34.369  1.00 29.070          C  
ATOM  17948  O   GLN A1293    -229.854 309.051  33.956  1.00 29.570          O  
ATOM  17949  CB  GLN A1293    -227.522 311.219  33.152  1.00 41.420          C  
ATOM  17950  CG  GLN A1293    -227.375 312.705  32.865  1.00 41.420          C  
ATOM  17951  CD  GLN A1293    -226.255 312.978  31.890  1.00 41.420          C  
ATOM  17952  OE1 GLN A1293    -225.456 312.075  31.620  1.00 41.420          O  
ATOM  17953  NE2 GLN A1293    -226.187 314.194  31.362  1.00 41.420          N  
ATOM  17954  H   GLN A1293    -226.783 311.685  35.518  1.00 35.060          H  
ATOM  17955  HA  GLN A1293    -229.332 311.471  34.271  1.00 35.680          H  
ATOM  17956 1HB  GLN A1293    -226.528 310.813  33.332  1.00 49.700          H  
ATOM  17957 2HB  GLN A1293    -227.918 310.733  32.263  1.00 49.700          H  
ATOM  17958 1HG  GLN A1293    -228.303 313.056  32.417  1.00 49.700          H  
ATOM  17959 2HG  GLN A1293    -227.191 313.245  33.784  1.00 49.700          H  
ATOM  17960 1HE2 GLN A1293    -225.461 314.417  30.710  1.00 49.700          H  
ATOM  17961 2HE2 GLN A1293    -226.862 314.890  31.612  1.00 49.700          H  
ATOM  17962  N   LEU A1294    -227.841 308.588  34.867  1.00 27.980          N  
ATOM  17963  CA  LEU A1294    -228.106 307.162  34.945  1.00 27.360          C  
ATOM  17964  C   LEU A1294    -229.266 306.886  35.897  1.00 27.470          C  
ATOM  17965  O   LEU A1294    -230.125 306.045  35.605  1.00 27.630          O  
ATOM  17966  CB  LEU A1294    -226.848 306.422  35.421  1.00 38.550          C  
ATOM  17967  CG  LEU A1294    -225.637 306.386  34.435  1.00 38.550          C  
ATOM  17968  CD1 LEU A1294    -224.420 305.833  35.172  1.00 38.550          C  
ATOM  17969  CD2 LEU A1294    -225.960 305.518  33.219  1.00 38.550          C  
ATOM  17970  H   LEU A1294    -226.921 308.957  35.140  1.00 33.580          H  
ATOM  17971  HA  LEU A1294    -228.393 306.811  33.960  1.00 32.830          H  
ATOM  17972 1HB  LEU A1294    -226.504 306.906  36.337  1.00 46.260          H  
ATOM  17973 2HB  LEU A1294    -227.118 305.397  35.661  1.00 46.260          H  
ATOM  17974  HG  LEU A1294    -225.409 307.389  34.100  1.00 46.260          H  
ATOM  17975 1HD1 LEU A1294    -223.563 305.817  34.499  1.00 46.260          H  
ATOM  17976 2HD1 LEU A1294    -224.194 306.468  36.021  1.00 46.260          H  
ATOM  17977 3HD1 LEU A1294    -224.627 304.824  35.519  1.00 46.260          H  
ATOM  17978 1HD2 LEU A1294    -225.099 305.505  32.552  1.00 46.260          H  
ATOM  17979 2HD2 LEU A1294    -226.183 304.502  33.545  1.00 46.260          H  
ATOM  17980 3HD2 LEU A1294    -226.813 305.918  32.682  1.00 46.260          H  
ATOM  17981  N   GLN A1295    -229.315 307.616  37.019  1.00 27.450          N  
ATOM  17982  CA  GLN A1295    -230.394 307.457  37.986  1.00 27.700          C  
ATOM  17983  C   GLN A1295    -231.737 307.886  37.387  1.00 28.780          C  
ATOM  17984  O   GLN A1295    -232.752 307.199  37.578  1.00 29.000          O  
ATOM  17985  CB  GLN A1295    -230.085 308.277  39.236  1.00 38.680          C  
ATOM  17986  CG  GLN A1295    -228.925 307.744  40.067  1.00 38.680          C  
ATOM  17987  CD  GLN A1295    -228.517 308.716  41.153  1.00 38.680          C  
ATOM  17988  OE1 GLN A1295    -228.963 309.869  41.146  1.00 38.680          O  
ATOM  17989  NE2 GLN A1295    -227.679 308.271  42.080  1.00 38.680          N  
ATOM  17990  H   GLN A1295    -228.542 308.261  37.225  1.00 32.940          H  
ATOM  17991  HA  GLN A1295    -230.460 306.406  38.260  1.00 33.240          H  
ATOM  17992 1HB  GLN A1295    -229.840 309.294  38.940  1.00 46.420          H  
ATOM  17993 2HB  GLN A1295    -230.968 308.324  39.868  1.00 46.420          H  
ATOM  17994 1HG  GLN A1295    -229.238 306.816  40.542  1.00 46.420          H  
ATOM  17995 2HG  GLN A1295    -228.073 307.556  39.425  1.00 46.420          H  
ATOM  17996 1HE2 GLN A1295    -227.380 308.878  42.818  1.00 46.420          H  
ATOM  17997 2HE2 GLN A1295    -227.344 307.328  42.046  1.00 46.420          H  
ATOM  17998  N   ASP A1296    -231.739 308.992  36.619  1.00 29.500          N  
ATOM  17999  CA  ASP A1296    -232.964 309.449  35.978  1.00 30.580          C  
ATOM  18000  C   ASP A1296    -233.426 308.419  34.959  1.00 30.680          C  
ATOM  18001  O   ASP A1296    -234.621 308.109  34.875  1.00 31.170          O  
ATOM  18002  CB  ASP A1296    -232.754 310.778  35.228  1.00 42.380          C  
ATOM  18003  CG  ASP A1296    -232.540 312.078  36.085  1.00 42.380          C  
ATOM  18004  OD1 ASP A1296    -232.789 312.111  37.284  1.00 42.380          O  
ATOM  18005  OD2 ASP A1296    -232.150 313.048  35.479  1.00 42.380          O  
ATOM  18006  H   ASP A1296    -230.885 309.557  36.541  1.00 35.400          H  
ATOM  18007  HA  ASP A1296    -233.738 309.558  36.725  1.00 36.700          H  
ATOM  18008 1HB  ASP A1296    -231.883 310.669  34.582  1.00 50.860          H  
ATOM  18009 2HB  ASP A1296    -233.608 310.947  34.572  1.00 50.860          H  
ATOM  18010  N   CYS A1297    -232.468 307.842  34.216  1.00 30.220          N  
ATOM  18011  CA  CYS A1297    -232.798 306.861  33.196  1.00 30.340          C  
ATOM  18012  C   CYS A1297    -233.427 305.642  33.831  1.00 29.840          C  
ATOM  18013  O   CYS A1297    -234.429 305.137  33.329  1.00 30.260          O  
ATOM  18014  CB  CYS A1297    -231.551 306.427  32.429  1.00 42.430          C  
ATOM  18015  SG  CYS A1297    -230.846 307.713  31.381  1.00 42.430          S  
ATOM  18016  H   CYS A1297    -231.500 308.152  34.324  1.00 36.260          H  
ATOM  18017  HA  CYS A1297    -233.505 307.304  32.499  1.00 36.410          H  
ATOM  18018 1HB  CYS A1297    -230.785 306.112  33.131  1.00 50.910          H  
ATOM  18019 2HB  CYS A1297    -231.792 305.572  31.801  1.00 50.910          H  
ATOM  18020  HG  CYS A1297    -230.404 308.480  32.408  1.00 50.910          H  
ATOM  18021  N   PHE A1298    -232.872 305.193  34.959  1.00 28.990          N  
ATOM  18022  CA  PHE A1298    -233.405 304.047  35.669  1.00 28.510          C  
ATOM  18023  C   PHE A1298    -234.853 304.253  36.049  1.00 29.180          C  
ATOM  18024  O   PHE A1298    -235.694 303.384  35.803  1.00 29.380          O  
ATOM  18025  CB  PHE A1298    -232.589 303.757  36.923  1.00 40.110          C  
ATOM  18026  CG  PHE A1298    -233.181 302.692  37.783  1.00 40.110          C  
ATOM  18027  CD1 PHE A1298    -233.065 301.356  37.449  1.00 40.110          C  
ATOM  18028  CD2 PHE A1298    -233.865 303.034  38.943  1.00 40.110          C  
ATOM  18029  CE1 PHE A1298    -233.621 300.386  38.250  1.00 40.110          C  
ATOM  18030  CE2 PHE A1298    -234.416 302.068  39.742  1.00 40.110          C  
ATOM  18031  CZ  PHE A1298    -234.294 300.741  39.395  1.00 40.110          C  
ATOM  18032  H   PHE A1298    -232.014 305.637  35.304  1.00 34.790          H  
ATOM  18033  HA  PHE A1298    -233.345 303.181  35.011  1.00 34.210          H  
ATOM  18034 1HB  PHE A1298    -231.581 303.459  36.641  1.00 48.130          H  
ATOM  18035 2HB  PHE A1298    -232.500 304.663  37.514  1.00 48.130          H  
ATOM  18036  HD1 PHE A1298    -232.535 301.072  36.541  1.00 48.130          H  
ATOM  18037  HD2 PHE A1298    -233.964 304.084  39.216  1.00 48.130          H  
ATOM  18038  HE1 PHE A1298    -233.535 299.334  37.975  1.00 48.130          H  
ATOM  18039  HE2 PHE A1298    -234.953 302.349  40.647  1.00 48.130          H  
ATOM  18040  HZ  PHE A1298    -234.737 299.970  40.023  1.00 48.130          H  
ATOM  18041  N   ARG A1299    -235.158 305.393  36.674  1.00 29.580          N  
ATOM  18042  CA  ARG A1299    -236.528 305.621  37.097  1.00 30.280          C  
ATOM  18043  C   ARG A1299    -237.486 305.640  35.903  1.00 31.160          C  
ATOM  18044  O   ARG A1299    -238.576 305.064  35.975  1.00 31.580          O  
ATOM  18045  CB  ARG A1299    -236.645 306.928  37.853  1.00 42.110          C  
ATOM  18046  CG  ARG A1299    -235.961 306.939  39.215  1.00 42.110          C  
ATOM  18047  CD  ARG A1299    -236.370 308.111  40.034  1.00 42.110          C  
ATOM  18048  NE  ARG A1299    -236.127 309.352  39.323  1.00 42.110          N  
ATOM  18049  CZ  ARG A1299    -234.971 310.040  39.265  1.00 42.110          C  
ATOM  18050  NH1 ARG A1299    -233.880 309.636  39.877  1.00 42.110          N  
ATOM  18051  NH2 ARG A1299    -234.941 311.138  38.548  1.00 42.110          N  
ATOM  18052  H   ARG A1299    -234.419 306.079  36.867  1.00 35.500          H  
ATOM  18053  HA  ARG A1299    -236.817 304.807  37.761  1.00 36.340          H  
ATOM  18054 1HB  ARG A1299    -236.193 307.720  37.252  1.00 50.530          H  
ATOM  18055 2HB  ARG A1299    -237.694 307.176  37.996  1.00 50.530          H  
ATOM  18056 1HG  ARG A1299    -236.226 306.031  39.757  1.00 50.530          H  
ATOM  18057 2HG  ARG A1299    -234.883 306.970  39.073  1.00 50.530          H  
ATOM  18058 1HD  ARG A1299    -237.437 308.047  40.249  1.00 50.530          H  
ATOM  18059 2HD  ARG A1299    -235.815 308.127  40.969  1.00 50.530          H  
ATOM  18060  HE  ARG A1299    -236.906 309.742  38.815  1.00 50.530          H  
ATOM  18061 1HH1 ARG A1299    -233.879 308.789  40.419  1.00 50.530          H  
ATOM  18062 2HH1 ARG A1299    -233.033 310.197  39.798  1.00 50.530          H  
ATOM  18063 1HH2 ARG A1299    -235.762 311.453  38.063  1.00 50.530          H  
ATOM  18064 2HH2 ARG A1299    -234.062 311.650  38.422  1.00 50.530          H  
ATOM  18065  N   LEU A1300    -237.075 306.277  34.794  1.00 31.470          N  
ATOM  18066  CA  LEU A1300    -237.926 306.340  33.609  1.00 32.320          C  
ATOM  18067  C   LEU A1300    -238.177 304.953  33.027  1.00 32.220          C  
ATOM  18068  O   LEU A1300    -239.301 304.640  32.623  1.00 32.860          O  
ATOM  18069  CB  LEU A1300    -237.263 307.224  32.546  1.00 44.910          C  
ATOM  18070  CG  LEU A1300    -237.177 308.742  32.855  1.00 44.910          C  
ATOM  18071  CD1 LEU A1300    -236.269 309.397  31.824  1.00 44.910          C  
ATOM  18072  CD2 LEU A1300    -238.572 309.377  32.815  1.00 44.910          C  
ATOM  18073  H   LEU A1300    -236.171 306.763  34.795  1.00 37.760          H  
ATOM  18074  HA  LEU A1300    -238.884 306.755  33.897  1.00 38.780          H  
ATOM  18075 1HB  LEU A1300    -236.245 306.863  32.400  1.00 53.890          H  
ATOM  18076 2HB  LEU A1300    -237.804 307.103  31.611  1.00 53.890          H  
ATOM  18077  HG  LEU A1300    -236.743 308.890  33.839  1.00 53.890          H  
ATOM  18078 1HD1 LEU A1300    -236.187 310.461  32.037  1.00 53.890          H  
ATOM  18079 2HD1 LEU A1300    -235.279 308.943  31.873  1.00 53.890          H  
ATOM  18080 3HD1 LEU A1300    -236.684 309.256  30.827  1.00 53.890          H  
ATOM  18081 1HD2 LEU A1300    -238.484 310.442  33.026  1.00 53.890          H  
ATOM  18082 2HD2 LEU A1300    -239.007 309.237  31.825  1.00 53.890          H  
ATOM  18083 3HD2 LEU A1300    -239.218 308.924  33.558  1.00 53.890          H  
ATOM  18084  N   ILE A1301    -237.140 304.104  33.040  1.00 31.420          N  
ATOM  18085  CA  ILE A1301    -237.275 302.748  32.525  1.00 31.230          C  
ATOM  18086  C   ILE A1301    -238.234 301.958  33.400  1.00 31.140          C  
ATOM  18087  O   ILE A1301    -239.092 301.253  32.850  1.00 31.550          O  
ATOM  18088  CB  ILE A1301    -235.905 302.028  32.499  1.00 43.800          C  
ATOM  18089  CG1 ILE A1301    -235.027 302.685  31.403  1.00 43.800          C  
ATOM  18090  CG2 ILE A1301    -236.122 300.504  32.212  1.00 43.800          C  
ATOM  18091  CD1 ILE A1301    -233.557 302.317  31.478  1.00 43.800          C  
ATOM  18092  H   ILE A1301    -236.226 304.448  33.337  1.00 37.700          H  
ATOM  18093  HA  ILE A1301    -237.660 302.783  31.526  1.00 37.480          H  
ATOM  18094  HB  ILE A1301    -235.399 302.155  33.451  1.00 52.560          H  
ATOM  18095 1HG1 ILE A1301    -235.403 302.388  30.429  1.00 52.560          H  
ATOM  18096 2HG1 ILE A1301    -235.117 303.760  31.485  1.00 52.560          H  
ATOM  18097 1HG2 ILE A1301    -235.168 299.994  32.185  1.00 52.560          H  
ATOM  18098 2HG2 ILE A1301    -236.728 300.047  32.997  1.00 52.560          H  
ATOM  18099 3HG2 ILE A1301    -236.629 300.378  31.254  1.00 52.560          H  
ATOM  18100 1HD1 ILE A1301    -233.020 302.827  30.680  1.00 52.560          H  
ATOM  18101 2HD1 ILE A1301    -233.155 302.633  32.442  1.00 52.560          H  
ATOM  18102 3HD1 ILE A1301    -233.426 301.247  31.366  1.00 52.560          H  
ATOM  18103  N   GLU A1302    -238.112 302.052  34.722  1.00 30.660          N  
ATOM  18104  CA  GLU A1302    -239.003 301.308  35.599  1.00 30.620          C  
ATOM  18105  C   GLU A1302    -240.451 301.750  35.413  1.00 31.560          C  
ATOM  18106  O   GLU A1302    -241.361 300.919  35.443  1.00 31.780          O  
ATOM  18107  CB  GLU A1302    -238.582 301.462  37.061  1.00 42.880          C  
ATOM  18108  CG  GLU A1302    -237.289 300.734  37.428  1.00 42.880          C  
ATOM  18109  CD  GLU A1302    -237.413 299.232  37.350  1.00 42.880          C  
ATOM  18110  OE1 GLU A1302    -238.324 298.705  37.943  1.00 42.880          O  
ATOM  18111  OE2 GLU A1302    -236.616 298.611  36.685  1.00 42.880          O  
ATOM  18112  H   GLU A1302    -237.356 302.624  35.123  1.00 36.790          H  
ATOM  18113  HA  GLU A1302    -238.934 300.252  35.339  1.00 36.740          H  
ATOM  18114 1HB  GLU A1302    -238.434 302.523  37.280  1.00 51.460          H  
ATOM  18115 2HB  GLU A1302    -239.375 301.099  37.711  1.00 51.460          H  
ATOM  18116 1HG  GLU A1302    -236.492 301.060  36.760  1.00 51.460          H  
ATOM  18117 2HG  GLU A1302    -237.018 301.021  38.437  1.00 51.460          H  
ATOM  18118  N   LYS A1303    -240.684 303.044  35.178  1.00 32.170          N  
ATOM  18119  CA  LYS A1303    -242.047 303.487  34.926  1.00 33.110          C  
ATOM  18120  C   LYS A1303    -242.560 302.917  33.601  1.00 33.620          C  
ATOM  18121  O   LYS A1303    -243.674 302.385  33.540  1.00 34.060          O  
ATOM  18122  CB  LYS A1303    -242.130 305.013  34.905  1.00 45.980          C  
ATOM  18123  CG  LYS A1303    -241.958 305.676  36.265  1.00 45.980          C  
ATOM  18124  CD  LYS A1303    -242.020 307.199  36.151  1.00 45.980          C  
ATOM  18125  CE  LYS A1303    -241.847 307.873  37.510  1.00 45.980          C  
ATOM  18126  NZ  LYS A1303    -241.907 309.363  37.405  1.00 45.980          N  
ATOM  18127  H   LYS A1303    -239.911 303.716  35.231  1.00 38.600          H  
ATOM  18128  HA  LYS A1303    -242.688 303.110  35.722  1.00 39.730          H  
ATOM  18129 1HB  LYS A1303    -241.348 305.402  34.249  1.00 55.170          H  
ATOM  18130 2HB  LYS A1303    -243.090 305.321  34.491  1.00 55.170          H  
ATOM  18131 1HG  LYS A1303    -242.749 305.334  36.931  1.00 55.170          H  
ATOM  18132 2HG  LYS A1303    -241.002 305.383  36.692  1.00 55.170          H  
ATOM  18133 1HD  LYS A1303    -241.224 307.539  35.485  1.00 55.170          H  
ATOM  18134 2HD  LYS A1303    -242.978 307.496  35.727  1.00 55.170          H  
ATOM  18135 1HE  LYS A1303    -242.634 307.533  38.180  1.00 55.170          H  
ATOM  18136 2HE  LYS A1303    -240.879 307.588  37.928  1.00 55.170          H  
ATOM  18137 1HZ  LYS A1303    -241.790 309.772  38.322  1.00 55.170          H  
ATOM  18138 2HZ  LYS A1303    -241.173 309.692  36.795  1.00 55.170          H  
ATOM  18139 3HZ  LYS A1303    -242.804 309.638  37.029  1.00 55.170          H  
ATOM  18140  N   ALA A1304    -241.723 302.972  32.548  1.00 33.550          N  
ATOM  18141  CA  ALA A1304    -242.069 302.469  31.214  1.00 34.060          C  
ATOM  18142  C   ALA A1304    -242.378 300.980  31.242  1.00 33.810          C  
ATOM  18143  O   ALA A1304    -243.244 300.495  30.516  1.00 34.340          O  
ATOM  18144  CB  ALA A1304    -240.944 302.741  30.241  1.00 47.480          C  
ATOM  18145  H   ALA A1304    -240.814 303.432  32.665  1.00 40.260          H  
ATOM  18146  HA  ALA A1304    -242.959 302.989  30.885  1.00 40.870          H  
ATOM  18147 1HB  ALA A1304    -241.227 302.390  29.251  1.00 56.980          H  
ATOM  18148 2HB  ALA A1304    -240.749 303.812  30.209  1.00 56.980          H  
ATOM  18149 3HB  ALA A1304    -240.048 302.219  30.573  1.00 56.980          H  
ATOM  18150  N   GLN A1305    -241.691 300.257  32.116  1.00 33.000          N  
ATOM  18151  CA  GLN A1305    -241.873 298.825  32.299  1.00 32.720          C  
ATOM  18152  C   GLN A1305    -243.308 298.477  32.698  1.00 33.020          C  
ATOM  18153  O   GLN A1305    -243.748 297.344  32.484  1.00 32.950          O  
ATOM  18154  CB  GLN A1305    -240.890 298.278  33.343  1.00 45.920          C  
ATOM  18155  CG  GLN A1305    -240.911 296.754  33.525  1.00 45.920          C  
ATOM  18156  CD  GLN A1305    -240.485 295.996  32.284  1.00 45.920          C  
ATOM  18157  OE1 GLN A1305    -239.422 296.254  31.712  1.00 45.920          O  
ATOM  18158  NE2 GLN A1305    -241.319 295.057  31.856  1.00 45.920          N  
ATOM  18159  H   GLN A1305    -240.934 300.720  32.628  1.00 39.600          H  
ATOM  18160  HA  GLN A1305    -241.662 298.339  31.348  1.00 39.260          H  
ATOM  18161 1HB  GLN A1305    -239.876 298.590  33.086  1.00 55.100          H  
ATOM  18162 2HB  GLN A1305    -241.122 298.717  34.308  1.00 55.100          H  
ATOM  18163 1HG  GLN A1305    -240.205 296.512  34.316  1.00 55.100          H  
ATOM  18164 2HG  GLN A1305    -241.903 296.422  33.810  1.00 55.100          H  
ATOM  18165 1HE2 GLN A1305    -241.099 294.521  31.039  1.00 55.100          H  
ATOM  18166 2HE2 GLN A1305    -242.182 294.895  32.344  1.00 55.100          H  
ATOM  18167  N   GLN A1306    -244.003 299.396  33.373  1.00 33.330          N  
ATOM  18168  CA  GLN A1306    -245.358 299.133  33.818  1.00 33.670          C  
ATOM  18169  C   GLN A1306    -246.343 299.843  32.894  1.00 34.520          C  
ATOM  18170  O   GLN A1306    -247.352 299.262  32.483  1.00 34.480          O  
ATOM  18171  CB  GLN A1306    -245.537 299.618  35.257  1.00 47.000          C  
ATOM  18172  CG  GLN A1306    -244.618 298.925  36.252  1.00 47.000          C  
ATOM  18173  CD  GLN A1306    -244.854 297.440  36.311  1.00 47.000          C  
ATOM  18174  OE1 GLN A1306    -245.989 296.992  36.491  1.00 47.000          O  
ATOM  18175  NE2 GLN A1306    -243.795 296.664  36.159  1.00 47.000          N  
ATOM  18176  H   GLN A1306    -243.626 300.337  33.492  1.00 40.000          H  
ATOM  18177  HA  GLN A1306    -245.553 298.064  33.766  1.00 40.400          H  
ATOM  18178 1HB  GLN A1306    -245.331 300.690  35.301  1.00 56.400          H  
ATOM  18179 2HB  GLN A1306    -246.568 299.465  35.570  1.00 56.400          H  
ATOM  18180 1HG  GLN A1306    -243.582 299.095  35.949  1.00 56.400          H  
ATOM  18181 2HG  GLN A1306    -244.788 299.343  37.243  1.00 56.400          H  
ATOM  18182 1HE2 GLN A1306    -243.894 295.668  36.185  1.00 56.400          H  
ATOM  18183 2HE2 GLN A1306    -242.892 297.073  36.014  1.00 56.400          H  
ATOM  18184  N   ALA A1307    -246.052 301.106  32.568  1.00 35.310          N  
ATOM  18185  CA  ALA A1307    -246.899 301.886  31.684  1.00 36.170          C  
ATOM  18186  C   ALA A1307    -246.176 303.150  31.198  1.00 37.170          C  
ATOM  18187  O   ALA A1307    -246.041 304.096  31.971  1.00 37.950          O  
ATOM  18188  CB  ALA A1307    -248.178 302.303  32.397  1.00 50.290          C  
ATOM  18189  H   ALA A1307    -245.209 301.541  32.948  1.00 42.370          H  
ATOM  18190  HA  ALA A1307    -247.187 301.263  30.847  1.00 43.400          H  
ATOM  18191 1HB  ALA A1307    -248.811 302.869  31.710  1.00 60.350          H  
ATOM  18192 2HB  ALA A1307    -248.718 301.420  32.737  1.00 60.350          H  
ATOM  18193 3HB  ALA A1307    -247.928 302.926  33.254  1.00 60.350          H  
ATOM  18194  N   PRO A1308    -245.713 303.214  29.929  1.00 37.240          N  
ATOM  18195  CA  PRO A1308    -245.060 304.370  29.315  1.00 38.200          C  
ATOM  18196  C   PRO A1308    -245.986 305.586  29.230  1.00 39.320          C  
ATOM  18197  O   PRO A1308    -245.528 306.719  29.085  1.00 40.290          O  
ATOM  18198  CB  PRO A1308    -244.730 303.862  27.904  1.00 57.300          C  
ATOM  18199  CG  PRO A1308    -244.696 302.356  28.025  1.00 57.300          C  
ATOM  18200  CD  PRO A1308    -245.751 302.021  29.061  1.00 57.300          C  
ATOM  18201  HA  PRO A1308    -244.152 304.625  29.872  1.00 45.840          H  
ATOM  18202 1HB  PRO A1308    -245.497 304.221  27.192  1.00 68.760          H  
ATOM  18203 2HB  PRO A1308    -243.769 304.283  27.573  1.00 68.760          H  
ATOM  18204 1HG  PRO A1308    -244.898 301.891  27.048  1.00 68.760          H  
ATOM  18205 2HG  PRO A1308    -243.695 302.017  28.334  1.00 68.760          H  
ATOM  18206 1HD  PRO A1308    -246.741 301.900  28.591  1.00 68.760          H  
ATOM  18207 2HD  PRO A1308    -245.422 301.116  29.600  1.00 68.760          H  
ATOM  18208  N   GLU A1309    -247.288 305.321  29.290  1.00 39.180          N  
ATOM  18209  CA  GLU A1309    -248.325 306.323  29.185  1.00 40.110          C  
ATOM  18210  C   GLU A1309    -249.607 305.731  29.795  1.00 39.930          C  
ATOM  18211  O   GLU A1309    -249.737 304.507  29.825  1.00 39.810          O  
ATOM  18212  CB  GLU A1309    -248.471 306.687  27.703  1.00 55.780          C  
ATOM  18213  CG  GLU A1309    -248.898 305.519  26.813  1.00 55.780          C  
ATOM  18214  CD  GLU A1309    -248.833 305.842  25.353  1.00 55.780          C  
ATOM  18215  OE1 GLU A1309    -248.456 306.937  25.027  1.00 55.780          O  
ATOM  18216  OE2 GLU A1309    -249.160 304.986  24.556  1.00 55.780          O  
ATOM  18217  H   GLU A1309    -247.587 304.370  29.417  1.00 47.020          H  
ATOM  18218  HA  GLU A1309    -247.997 307.191  29.747  1.00 48.130          H  
ATOM  18219 1HB  GLU A1309    -249.181 307.487  27.578  1.00 66.940          H  
ATOM  18220 2HB  GLU A1309    -247.517 307.051  27.326  1.00 66.940          H  
ATOM  18221 1HG  GLU A1309    -248.253 304.664  27.011  1.00 66.940          H  
ATOM  18222 2HG  GLU A1309    -249.918 305.238  27.071  1.00 66.940          H  
ATOM  18223  N   GLY A1310    -250.581 306.547  30.255  1.00 39.930          N  
ATOM  18224  CA  GLY A1310    -250.612 308.016  30.218  1.00 40.200          C  
ATOM  18225  C   GLY A1310    -251.341 308.562  28.992  1.00 39.730          C  
ATOM  18226  O   GLY A1310    -251.300 309.762  28.725  1.00 40.200          O  
ATOM  18227  H   GLY A1310    -251.386 306.093  30.664  1.00 47.920          H  
ATOM  18228 1HA  GLY A1310    -251.123 308.370  31.113  1.00 48.240          H  
ATOM  18229 2HA  GLY A1310    -249.617 308.437  30.266  1.00 48.240          H  
ATOM  18230  N   GLN A1311    -252.004 307.684  28.247  1.00 38.880          N  
ATOM  18231  CA  GLN A1311    -252.732 308.096  27.058  1.00 39.130          C  
ATOM  18232  C   GLN A1311    -254.034 307.290  26.871  1.00 39.870          C  
ATOM  18233  O   GLN A1311    -253.989 306.059  26.906  1.00 39.870          O  
ATOM  18234  CB  GLN A1311    -251.833 307.918  25.846  1.00 54.680          C  
ATOM  18235  CG  GLN A1311    -252.441 308.346  24.564  1.00 54.680          C  
ATOM  18236  CD  GLN A1311    -251.468 308.286  23.446  1.00 54.680          C  
ATOM  18237  OE1 GLN A1311    -251.124 309.313  22.858  1.00 54.680          O  
ATOM  18238  NE2 GLN A1311    -250.991 307.105  23.141  1.00 54.680          N  
ATOM  18239  H   GLN A1311    -251.987 306.709  28.515  1.00 46.660          H  
ATOM  18240  HA  GLN A1311    -252.920 309.155  27.143  1.00 46.960          H  
ATOM  18241 1HB  GLN A1311    -250.907 308.479  25.985  1.00 65.620          H  
ATOM  18242 2HB  GLN A1311    -251.565 306.869  25.754  1.00 65.620          H  
ATOM  18243 1HG  GLN A1311    -253.269 307.687  24.326  1.00 65.620          H  
ATOM  18244 2HG  GLN A1311    -252.790 309.374  24.662  1.00 65.620          H  
ATOM  18245 1HE2 GLN A1311    -250.305 307.003  22.416  1.00 65.620          H  
ATOM  18246 2HE2 GLN A1311    -251.282 306.300  23.662  1.00 65.620          H  
ATOM  18247  N   PRO A1312    -255.205 307.943  26.687  1.00 40.510          N  
ATOM  18248  CA  PRO A1312    -256.511 307.350  26.399  1.00 41.250          C  
ATOM  18249  C   PRO A1312    -256.531 306.559  25.105  1.00 41.100          C  
ATOM  18250  O   PRO A1312    -255.861 306.953  24.145  1.00 41.500          O  
ATOM  18251  CB  PRO A1312    -257.433 308.571  26.278  1.00 61.880          C  
ATOM  18252  CG  PRO A1312    -256.753 309.663  27.049  1.00 61.880          C  
ATOM  18253  CD  PRO A1312    -255.273 309.419  26.870  1.00 61.880          C  
ATOM  18254  HA  PRO A1312    -256.809 306.708  27.250  1.00 49.500          H  
ATOM  18255 1HB  PRO A1312    -257.553 308.842  25.215  1.00 74.250          H  
ATOM  18256 2HB  PRO A1312    -258.433 308.336  26.662  1.00 74.250          H  
ATOM  18257 1HG  PRO A1312    -257.055 310.647  26.645  1.00 74.250          H  
ATOM  18258 2HG  PRO A1312    -257.066 309.642  28.103  1.00 74.250          H  
ATOM  18259 1HD  PRO A1312    -254.893 309.960  25.981  1.00 74.250          H  
ATOM  18260 2HD  PRO A1312    -254.802 309.742  27.810  1.00 74.250          H  
ATOM  18261  N   ARG A1313    -257.389 305.535  25.017  1.00 40.590          N  
ATOM  18262  CA  ARG A1313    -257.534 304.749  23.781  1.00 40.450          C  
ATOM  18263  C   ARG A1313    -257.955 305.611  22.589  1.00 40.720          C  
ATOM  18264  O   ARG A1313    -257.644 305.307  21.433  1.00 39.990          O  
ATOM  18265  CB  ARG A1313    -258.534 303.610  23.948  1.00 56.690          C  
ATOM  18266  CG  ARG A1313    -258.092 302.435  24.850  1.00 56.690          C  
ATOM  18267  CD  ARG A1313    -256.977 301.623  24.235  1.00 56.690          C  
ATOM  18268  NE  ARG A1313    -257.390 300.957  23.001  1.00 56.690          N  
ATOM  18269  CZ  ARG A1313    -256.559 300.503  22.020  1.00 56.690          C  
ATOM  18270  NH1 ARG A1313    -255.242 300.644  22.095  1.00 56.690          N  
ATOM  18271  NH2 ARG A1313    -257.086 299.902  20.960  1.00 56.690          N  
ATOM  18272  H   ARG A1313    -257.926 305.273  25.836  1.00 48.710          H  
ATOM  18273  HA  ARG A1313    -256.569 304.322  23.554  1.00 48.540          H  
ATOM  18274 1HB  ARG A1313    -259.459 304.006  24.359  1.00 68.020          H  
ATOM  18275 2HB  ARG A1313    -258.768 303.201  22.966  1.00 68.020          H  
ATOM  18276 1HG  ARG A1313    -257.733 302.825  25.802  1.00 68.020          H  
ATOM  18277 2HG  ARG A1313    -258.939 301.771  25.024  1.00 68.020          H  
ATOM  18278 1HD  ARG A1313    -256.153 302.248  24.015  1.00 68.020          H  
ATOM  18279 2HD  ARG A1313    -256.662 300.859  24.943  1.00 68.020          H  
ATOM  18280  HE  ARG A1313    -258.381 300.808  22.871  1.00 68.020          H  
ATOM  18281 1HH1 ARG A1313    -254.792 301.107  22.895  1.00 68.020          H  
ATOM  18282 2HH1 ARG A1313    -254.656 300.295  21.352  1.00 68.020          H  
ATOM  18283 1HH2 ARG A1313    -258.088 299.787  20.891  1.00 68.020          H  
ATOM  18284 2HH2 ARG A1313    -256.489 299.556  20.223  1.00 68.020          H  
ATOM  18285  N   LEU A1314    -258.651 306.711  22.867  1.00 41.780          N  
ATOM  18286  CA  LEU A1314    -259.090 307.612  21.817  1.00 42.200          C  
ATOM  18287  C   LEU A1314    -257.885 308.184  21.073  1.00 42.140          C  
ATOM  18288  O   LEU A1314    -257.960 308.440  19.867  1.00 42.650          O  
ATOM  18289  CB  LEU A1314    -259.894 308.771  22.420  1.00 58.910          C  
ATOM  18290  CG  LEU A1314    -261.271 308.426  23.052  1.00 58.910          C  
ATOM  18291  CD1 LEU A1314    -261.802 309.664  23.761  1.00 58.910          C  
ATOM  18292  CD2 LEU A1314    -262.259 307.967  21.976  1.00 58.910          C  
ATOM  18293  H   LEU A1314    -258.902 306.909  23.824  1.00 50.140          H  
ATOM  18294  HA  LEU A1314    -259.691 307.057  21.103  1.00 50.640          H  
ATOM  18295 1HB  LEU A1314    -259.282 309.250  23.184  1.00 70.690          H  
ATOM  18296 2HB  LEU A1314    -260.070 309.501  21.629  1.00 70.690          H  
ATOM  18297  HG  LEU A1314    -261.149 307.635  23.789  1.00 70.690          H  
ATOM  18298 1HD1 LEU A1314    -262.763 309.436  24.223  1.00 70.690          H  
ATOM  18299 2HD1 LEU A1314    -261.096 309.975  24.532  1.00 70.690          H  
ATOM  18300 3HD1 LEU A1314    -261.930 310.472  23.041  1.00 70.690          H  
ATOM  18301 1HD2 LEU A1314    -263.218 307.741  22.442  1.00 70.690          H  
ATOM  18302 2HD2 LEU A1314    -262.393 308.761  21.241  1.00 70.690          H  
ATOM  18303 3HD2 LEU A1314    -261.894 307.075  21.478  1.00 70.690          H  
ATOM  18304  N   ASP A1315    -256.779 308.400  21.794  1.00 41.530          N  
ATOM  18305  CA  ASP A1315    -255.571 308.937  21.218  1.00 41.370          C  
ATOM  18306  C   ASP A1315    -254.676 307.790  20.742  1.00 41.260          C  
ATOM  18307  O   ASP A1315    -254.059 307.854  19.671  1.00 40.930          O  
ATOM  18308  CB  ASP A1315    -254.830 309.748  22.264  1.00 57.980          C  
ATOM  18309  CG  ASP A1315    -255.584 310.977  22.771  1.00 57.980          C  
ATOM  18310  OD1 ASP A1315    -256.339 311.571  22.039  1.00 57.980          O  
ATOM  18311  OD2 ASP A1315    -255.357 311.329  23.901  1.00 57.980          O  
ATOM  18312  H   ASP A1315    -256.748 308.157  22.781  1.00 49.840          H  
ATOM  18313  HA  ASP A1315    -255.827 309.573  20.373  1.00 49.640          H  
ATOM  18314 1HB  ASP A1315    -254.678 309.109  23.116  1.00 69.580          H  
ATOM  18315 2HB  ASP A1315    -253.855 310.025  21.886  1.00 69.580          H  
ATOM  18316  N   GLN A1316    -254.651 306.675  21.493  1.00 41.530          N  
ATOM  18317  CA  GLN A1316    -253.755 305.574  21.129  1.00 41.440          C  
ATOM  18318  C   GLN A1316    -254.079 305.057  19.733  1.00 41.510          C  
ATOM  18319  O   GLN A1316    -253.182 304.735  18.954  1.00 40.820          O  
ATOM  18320  CB  GLN A1316    -253.877 304.377  22.086  1.00 58.050          C  
ATOM  18321  CG  GLN A1316    -253.351 304.560  23.524  1.00 58.050          C  
ATOM  18322  CD  GLN A1316    -253.615 303.331  24.379  1.00 58.050          C  
ATOM  18323  OE1 GLN A1316    -253.652 302.204  23.852  1.00 58.050          O  
ATOM  18324  NE2 GLN A1316    -253.823 303.514  25.678  1.00 58.050          N  
ATOM  18325  H   GLN A1316    -255.194 306.642  22.359  1.00 49.840          H  
ATOM  18326  HA  GLN A1316    -252.731 305.939  21.131  1.00 49.730          H  
ATOM  18327 1HB  GLN A1316    -254.908 304.073  22.131  1.00 69.660          H  
ATOM  18328 2HB  GLN A1316    -253.330 303.540  21.657  1.00 69.660          H  
ATOM  18329 1HG  GLN A1316    -252.280 304.700  23.488  1.00 69.660          H  
ATOM  18330 2HG  GLN A1316    -253.833 305.412  23.987  1.00 69.660          H  
ATOM  18331 1HE2 GLN A1316    -254.006 302.731  26.272  1.00 69.660          H  
ATOM  18332 2HE2 GLN A1316    -253.802 304.456  26.086  1.00 69.660          H  
ATOM  18333  N   GLY A1317    -255.370 304.997  19.407  1.00 42.380          N  
ATOM  18334  CA  GLY A1317    -255.811 304.510  18.114  1.00 42.640          C  
ATOM  18335  C   GLY A1317    -255.952 305.582  17.024  1.00 43.590          C  
ATOM  18336  O   GLY A1317    -256.433 305.267  15.933  1.00 43.950          O  
ATOM  18337  H   GLY A1317    -256.082 305.253  20.100  1.00 50.860          H  
ATOM  18338 1HA  GLY A1317    -255.117 303.743  17.772  1.00 51.170          H  
ATOM  18339 2HA  GLY A1317    -256.772 304.014  18.245  1.00 51.170          H  
ATOM  18340  N   SER A1318    -255.597 306.848  17.304  1.00 44.030          N  
ATOM  18341  CA  SER A1318    -255.784 307.890  16.286  1.00 44.980          C  
ATOM  18342  C   SER A1318    -254.571 308.783  16.033  1.00 44.970          C  
ATOM  18343  O   SER A1318    -254.425 309.330  14.938  1.00 45.570          O  
ATOM  18344  CB  SER A1318    -256.918 308.819  16.664  1.00 62.590          C  
ATOM  18345  OG  SER A1318    -256.605 309.554  17.821  1.00 62.590          O  
ATOM  18346  H   SER A1318    -255.179 307.073  18.203  1.00 52.840          H  
ATOM  18347  HA  SER A1318    -256.033 307.402  15.345  1.00 53.980          H  
ATOM  18348 1HB  SER A1318    -257.103 309.503  15.839  1.00 75.110          H  
ATOM  18349 2HB  SER A1318    -257.829 308.247  16.828  1.00 75.110          H  
ATOM  18350  HG  SER A1318    -257.007 309.049  18.575  1.00 75.110          H  
ATOM  18351  N   GLY A1319    -253.694 308.954  17.026  1.00 44.330          N  
ATOM  18352  CA  GLY A1319    -252.564 309.865  16.883  1.00 44.350          C  
ATOM  18353  C   GLY A1319    -252.942 311.320  17.171  1.00 44.980          C  
ATOM  18354  O   GLY A1319    -252.110 312.223  17.037  1.00 45.070          O  
ATOM  18355  H   GLY A1319    -253.831 308.488  17.922  1.00 53.200          H  
ATOM  18356 1HA  GLY A1319    -251.773 309.551  17.564  1.00 53.220          H  
ATOM  18357 2HA  GLY A1319    -252.162 309.783  15.874  1.00 53.220          H  
ATOM  18358  N   ALA A1320    -254.174 311.550  17.640  1.00 45.450          N  
ATOM  18359  CA  ALA A1320    -254.667 312.898  17.919  1.00 46.090          C  
ATOM  18360  C   ALA A1320    -253.783 313.644  18.911  1.00 45.560          C  
ATOM  18361  O   ALA A1320    -253.635 314.867  18.819  1.00 45.330          O  
ATOM  18362  CB  ALA A1320    -256.076 312.823  18.469  1.00 64.270          C  
ATOM  18363  H   ALA A1320    -254.818 310.764  17.742  1.00 54.540          H  
ATOM  18364  HA  ALA A1320    -254.675 313.458  16.980  1.00 55.310          H  
ATOM  18365 1HB  ALA A1320    -256.451 313.829  18.647  1.00 77.120          H  
ATOM  18366 2HB  ALA A1320    -256.718 312.316  17.749  1.00 77.120          H  
ATOM  18367 3HB  ALA A1320    -256.077 312.264  19.413  1.00 77.120          H  
ATOM  18368  N   SER A1321    -253.214 312.918  19.874  1.00 45.370          N  
ATOM  18369  CA  SER A1321    -252.338 313.499  20.871  1.00 44.900          C  
ATOM  18370  C   SER A1321    -251.037 314.021  20.274  1.00 44.110          C  
ATOM  18371  O   SER A1321    -250.407 314.904  20.863  1.00 44.450          O  
ATOM  18372  CB  SER A1321    -252.022 312.464  21.916  1.00 63.050          C  
ATOM  18373  OG  SER A1321    -251.280 311.422  21.353  1.00 63.050          O  
ATOM  18374  H   SER A1321    -253.392 311.925  19.935  1.00 54.440          H  
ATOM  18375  HA  SER A1321    -252.865 314.327  21.345  1.00 53.880          H  
ATOM  18376 1HB  SER A1321    -251.457 312.921  22.725  1.00 75.660          H  
ATOM  18377 2HB  SER A1321    -252.938 312.085  22.338  1.00 75.660          H  
ATOM  18378  HG  SER A1321    -251.194 310.739  22.047  1.00 75.660          H  
ATOM  18379  N   ALA A1322    -250.633 313.507  19.101  1.00 43.060          N  
ATOM  18380  CA  ALA A1322    -249.417 313.963  18.456  1.00 42.320          C  
ATOM  18381  C   ALA A1322    -249.730 315.253  17.746  1.00 43.220          C  
ATOM  18382  O   ALA A1322    -248.927 316.193  17.759  1.00 43.200          O  
ATOM  18383  CB  ALA A1322    -248.890 312.930  17.483  1.00 59.540          C  
ATOM  18384  H   ALA A1322    -251.192 312.802  18.625  1.00 51.670          H  
ATOM  18385  HA  ALA A1322    -248.665 314.154  19.221  1.00 50.780          H  
ATOM  18386 1HB  ALA A1322    -247.980 313.303  17.015  1.00 71.450          H  
ATOM  18387 2HB  ALA A1322    -248.674 312.008  18.017  1.00 71.450          H  
ATOM  18388 3HB  ALA A1322    -249.638 312.739  16.717  1.00 71.450          H  
ATOM  18389  N   GLU A1323    -250.921 315.297  17.133  1.00 44.040          N  
ATOM  18390  CA  GLU A1323    -251.344 316.497  16.435  1.00 44.980          C  
ATOM  18391  C   GLU A1323    -251.456 317.620  17.455  1.00 45.920          C  
ATOM  18392  O   GLU A1323    -250.995 318.737  17.209  1.00 46.230          O  
ATOM  18393  CB  GLU A1323    -252.692 316.294  15.734  1.00 62.600          C  
ATOM  18394  CG  GLU A1323    -252.668 315.342  14.550  1.00 62.600          C  
ATOM  18395  CD  GLU A1323    -254.033 315.158  13.928  1.00 62.600          C  
ATOM  18396  OE1 GLU A1323    -254.988 315.639  14.494  1.00 62.600          O  
ATOM  18397  OE2 GLU A1323    -254.119 314.547  12.890  1.00 62.600          O  
ATOM  18398  H   GLU A1323    -251.499 314.448  17.131  1.00 52.850          H  
ATOM  18399  HA  GLU A1323    -250.591 316.766  15.694  1.00 53.980          H  
ATOM  18400 1HB  GLU A1323    -253.418 315.912  16.450  1.00 75.120          H  
ATOM  18401 2HB  GLU A1323    -253.063 317.254  15.378  1.00 75.120          H  
ATOM  18402 1HG  GLU A1323    -251.979 315.727  13.801  1.00 75.120          H  
ATOM  18403 2HG  GLU A1323    -252.293 314.374  14.890  1.00 75.120          H  
ATOM  18404  N   ASP A1324    -251.992 317.286  18.639  1.00 46.360          N  
ATOM  18405  CA  ASP A1324    -252.136 318.240  19.720  1.00 47.280          C  
ATOM  18406  C   ASP A1324    -250.782 318.668  20.253  1.00 46.620          C  
ATOM  18407  O   ASP A1324    -250.555 319.859  20.459  1.00 47.160          O  
ATOM  18408  CB  ASP A1324    -252.980 317.668  20.855  1.00 65.820          C  
ATOM  18409  CG  ASP A1324    -253.248 318.691  21.962  1.00 65.820          C  
ATOM  18410  OD1 ASP A1324    -253.823 319.732  21.689  1.00 65.820          O  
ATOM  18411  OD2 ASP A1324    -252.845 318.445  23.071  1.00 65.820          O  
ATOM  18412  H   ASP A1324    -252.380 316.347  18.754  1.00 55.630          H  
ATOM  18413  HA  ASP A1324    -252.648 319.119  19.332  1.00 56.740          H  
ATOM  18414 1HB  ASP A1324    -253.921 317.292  20.455  1.00 78.990          H  
ATOM  18415 2HB  ASP A1324    -252.454 316.818  21.289  1.00 78.990          H  
ATOM  18416  N   ALA A1325    -249.844 317.733  20.439  1.00 45.450          N  
ATOM  18417  CA  ALA A1325    -248.544 318.140  20.933  1.00 44.760          C  
ATOM  18418  C   ALA A1325    -247.922 319.165  19.992  1.00 44.540          C  
ATOM  18419  O   ALA A1325    -247.336 320.150  20.443  1.00 44.730          O  
ATOM  18420  CB  ALA A1325    -247.632 316.938  21.062  1.00 62.940          C  
ATOM  18421  H   ALA A1325    -250.047 316.741  20.312  1.00 54.540          H  
ATOM  18422  HA  ALA A1325    -248.680 318.601  21.911  1.00 53.710          H  
ATOM  18423 1HB  ALA A1325    -246.665 317.252  21.451  1.00 75.530          H  
ATOM  18424 2HB  ALA A1325    -248.084 316.215  21.742  1.00 75.530          H  
ATOM  18425 3HB  ALA A1325    -247.499 316.477  20.082  1.00 75.530          H  
ATOM  18426  N   ALA A1326    -248.073 318.960  18.676  1.00 44.220          N  
ATOM  18427  CA  ALA A1326    -247.560 319.931  17.724  1.00 44.070          C  
ATOM  18428  C   ALA A1326    -248.278 321.280  17.869  1.00 45.310          C  
ATOM  18429  O   ALA A1326    -247.642 322.330  17.916  1.00 45.360          O  
ATOM  18430  CB  ALA A1326    -247.718 319.404  16.312  1.00 61.760          C  
ATOM  18431  H   ALA A1326    -248.512 318.091  18.348  1.00 53.060          H  
ATOM  18432  HA  ALA A1326    -246.501 320.085  17.933  1.00 52.880          H  
ATOM  18433 1HB  ALA A1326    -247.309 320.123  15.607  1.00 74.110          H  
ATOM  18434 2HB  ALA A1326    -247.188 318.456  16.221  1.00 74.110          H  
ATOM  18435 3HB  ALA A1326    -248.773 319.246  16.101  1.00 74.110          H  
ATOM  18436  N   VAL A1327    -249.602 321.258  18.043  1.00 46.340          N  
ATOM  18437  CA  VAL A1327    -250.365 322.495  18.217  1.00 47.580          C  
ATOM  18438  C   VAL A1327    -249.921 323.227  19.473  1.00 48.020          C  
ATOM  18439  O   VAL A1327    -249.803 324.452  19.472  1.00 48.560          O  
ATOM  18440  CB  VAL A1327    -251.881 322.262  18.237  1.00 66.120          C  
ATOM  18441  CG1 VAL A1327    -252.607 323.563  18.625  1.00 66.120          C  
ATOM  18442  CG2 VAL A1327    -252.326 321.822  16.855  1.00 66.120          C  
ATOM  18443  H   VAL A1327    -250.092 320.359  17.975  1.00 55.610          H  
ATOM  18444  HA  VAL A1327    -250.155 323.141  17.362  1.00 57.100          H  
ATOM  18445  HB  VAL A1327    -252.124 321.497  18.976  1.00 79.340          H  
ATOM  18446 1HG1 VAL A1327    -253.678 323.388  18.629  1.00 79.340          H  
ATOM  18447 2HG1 VAL A1327    -252.300 323.882  19.606  1.00 79.340          H  
ATOM  18448 3HG1 VAL A1327    -252.363 324.347  17.896  1.00 79.340          H  
ATOM  18449 1HG2 VAL A1327    -253.399 321.649  16.855  1.00 79.340          H  
ATOM  18450 2HG2 VAL A1327    -252.078 322.603  16.132  1.00 79.340          H  
ATOM  18451 3HG2 VAL A1327    -251.818 320.912  16.579  1.00 79.340          H  
ATOM  18452  N   GLN A1328    -249.646 322.498  20.546  1.00 47.820          N  
ATOM  18453  CA  GLN A1328    -249.211 323.133  21.776  1.00 48.260          C  
ATOM  18454  C   GLN A1328    -248.009 324.043  21.537  1.00 47.700          C  
ATOM  18455  O   GLN A1328    -247.877 325.040  22.245  1.00 48.280          O  
ATOM  18456  CB  GLN A1328    -248.882 322.115  22.868  1.00 67.390          C  
ATOM  18457  CG  GLN A1328    -248.498 322.748  24.258  1.00 67.390          C  
ATOM  18458  CD  GLN A1328    -249.629 323.585  24.915  1.00 67.390          C  
ATOM  18459  OE1 GLN A1328    -250.805 323.177  24.956  1.00 67.390          O  
ATOM  18460  NE2 GLN A1328    -249.287 324.757  25.446  1.00 67.390          N  
ATOM  18461  H   GLN A1328    -249.800 321.488  20.506  1.00 57.380          H  
ATOM  18462  HA  GLN A1328    -250.031 323.741  22.138  1.00 57.910          H  
ATOM  18463 1HB  GLN A1328    -249.729 321.440  23.003  1.00 80.870          H  
ATOM  18464 2HB  GLN A1328    -248.040 321.506  22.538  1.00 80.870          H  
ATOM  18465 1HG  GLN A1328    -248.253 321.937  24.937  1.00 80.870          H  
ATOM  18466 2HG  GLN A1328    -247.625 323.396  24.141  1.00 80.870          H  
ATOM  18467 1HE2 GLN A1328    -249.967 325.332  25.891  1.00 80.870          H  
ATOM  18468 2HE2 GLN A1328    -248.315 325.105  25.424  1.00 80.870          H  
ATOM  18469  N   GLU A1329    -247.114 323.717  20.590  1.00 46.600          N  
ATOM  18470  CA  GLU A1329    -245.976 324.584  20.340  1.00 46.070          C  
ATOM  18471  C   GLU A1329    -246.460 325.950  19.837  1.00 46.000          C  
ATOM  18472  O   GLU A1329    -245.826 326.974  20.120  1.00 45.860          O  
ATOM  18473  CB  GLU A1329    -245.009 323.956  19.331  1.00 64.710          C  
ATOM  18474  CG  GLU A1329    -244.259 322.728  19.851  1.00 64.710          C  
ATOM  18475  CD  GLU A1329    -243.323 322.123  18.826  1.00 64.710          C  
ATOM  18476  OE1 GLU A1329    -243.407 322.496  17.680  1.00 64.710          O  
ATOM  18477  OE2 GLU A1329    -242.518 321.299  19.195  1.00 64.710          O  
ATOM  18478  H   GLU A1329    -247.228 322.891  19.991  1.00 55.920          H  
ATOM  18479  HA  GLU A1329    -245.444 324.732  21.281  1.00 55.280          H  
ATOM  18480 1HB  GLU A1329    -245.560 323.658  18.442  1.00 77.650          H  
ATOM  18481 2HB  GLU A1329    -244.272 324.695  19.022  1.00 77.650          H  
ATOM  18482 1HG  GLU A1329    -243.689 323.009  20.735  1.00 77.650          H  
ATOM  18483 2HG  GLU A1329    -244.995 321.976  20.149  1.00 77.650          H  
ATOM  18484  N   GLU A1330    -247.555 325.959  19.049  1.00 46.070          N  
ATOM  18485  CA  GLU A1330    -248.123 327.184  18.506  1.00 45.970          C  
ATOM  18486  C   GLU A1330    -248.761 327.949  19.653  1.00 46.270          C  
ATOM  18487  O   GLU A1330    -248.664 329.179  19.726  1.00 46.160          O  
ATOM  18488  CB  GLU A1330    -249.189 326.874  17.445  1.00 64.400          C  
ATOM  18489  CG  GLU A1330    -248.669 326.213  16.174  1.00 64.400          C  
ATOM  18490  CD  GLU A1330    -249.783 325.832  15.220  1.00 64.400          C  
ATOM  18491  OE1 GLU A1330    -250.926 325.960  15.596  1.00 64.400          O  
ATOM  18492  OE2 GLU A1330    -249.491 325.421  14.123  1.00 64.400          O  
ATOM  18493  H   GLU A1330    -248.050 325.090  18.855  1.00 55.280          H  
ATOM  18494  HA  GLU A1330    -247.330 327.788  18.067  1.00 55.160          H  
ATOM  18495 1HB  GLU A1330    -249.956 326.238  17.863  1.00 77.280          H  
ATOM  18496 2HB  GLU A1330    -249.676 327.802  17.150  1.00 77.280          H  
ATOM  18497 1HG  GLU A1330    -247.983 326.895  15.674  1.00 77.280          H  
ATOM  18498 2HG  GLU A1330    -248.112 325.316  16.454  1.00 77.280          H  
ATOM  18499  N   ARG A1331    -249.418 327.204  20.555  1.00 46.630          N  
ATOM  18500  CA  ARG A1331    -250.065 327.812  21.710  1.00 46.890          C  
ATOM  18501  C   ARG A1331    -249.027 328.493  22.605  1.00 46.730          C  
ATOM  18502  O   ARG A1331    -249.264 329.612  23.080  1.00 46.730          O  
ATOM  18503  CB  ARG A1331    -250.887 326.804  22.524  1.00 65.540          C  
ATOM  18504  CG  ARG A1331    -252.213 326.318  21.852  1.00 65.540          C  
ATOM  18505  CD  ARG A1331    -253.144 325.612  22.830  1.00 65.540          C  
ATOM  18506  NE  ARG A1331    -252.709 324.262  23.281  1.00 65.540          N  
ATOM  18507  CZ  ARG A1331    -253.070 323.051  22.745  1.00 65.540          C  
ATOM  18508  NH1 ARG A1331    -253.890 322.907  21.740  1.00 65.540          N  
ATOM  18509  NH2 ARG A1331    -252.604 321.960  23.279  1.00 65.540          N  
ATOM  18510  H   ARG A1331    -249.477 326.196  20.376  1.00 55.960          H  
ATOM  18511  HA  ARG A1331    -250.753 328.574  21.348  1.00 56.270          H  
ATOM  18512 1HB  ARG A1331    -250.281 325.939  22.732  1.00 78.650          H  
ATOM  18513 2HB  ARG A1331    -251.143 327.249  23.483  1.00 78.650          H  
ATOM  18514 1HG  ARG A1331    -252.740 327.171  21.429  1.00 78.650          H  
ATOM  18515 2HG  ARG A1331    -251.960 325.624  21.058  1.00 78.650          H  
ATOM  18516 1HD  ARG A1331    -253.240 326.239  23.715  1.00 78.650          H  
ATOM  18517 2HD  ARG A1331    -254.121 325.518  22.365  1.00 78.650          H  
ATOM  18518  HE  ARG A1331    -252.068 324.202  24.080  1.00 78.650          H  
ATOM  18519 1HH1 ARG A1331    -254.305 323.693  21.278  1.00 78.650          H  
ATOM  18520 2HH1 ARG A1331    -254.099 321.932  21.450  1.00 78.650          H  
ATOM  18521 1HH2 ARG A1331    -251.967 322.029  24.078  1.00 78.650          H  
ATOM  18522 2HH2 ARG A1331    -252.910 321.047  22.890  1.00 78.650          H  
ATOM  18523  N   ASP A1332    -247.871 327.839  22.806  1.00 46.610          N  
ATOM  18524  CA  ASP A1332    -246.809 328.415  23.616  1.00 46.480          C  
ATOM  18525  C   ASP A1332    -246.220 329.630  22.922  1.00 46.180          C  
ATOM  18526  O   ASP A1332    -245.925 330.630  23.579  1.00 46.180          O  
ATOM  18527  CB  ASP A1332    -245.685 327.410  23.873  1.00 65.120          C  
ATOM  18528  CG  ASP A1332    -246.033 326.287  24.843  1.00 65.120          C  
ATOM  18529  OD1 ASP A1332    -247.011 326.380  25.544  1.00 65.120          O  
ATOM  18530  OD2 ASP A1332    -245.288 325.343  24.890  1.00 65.120          O  
ATOM  18531  H   ASP A1332    -247.760 326.894  22.431  1.00 55.930          H  
ATOM  18532  HA  ASP A1332    -247.229 328.728  24.571  1.00 55.780          H  
ATOM  18533 1HB  ASP A1332    -245.404 326.953  22.920  1.00 78.150          H  
ATOM  18534 2HB  ASP A1332    -244.810 327.934  24.250  1.00 78.150          H  
ATOM  18535  N   ALA A1333    -246.045 329.565  21.591  1.00 45.950          N  
ATOM  18536  CA  ALA A1333    -245.514 330.706  20.860  1.00 45.660          C  
ATOM  18537  C   ALA A1333    -246.444 331.898  21.033  1.00 45.760          C  
ATOM  18538  O   ALA A1333    -245.983 333.028  21.218  1.00 45.630          O  
ATOM  18539  CB  ALA A1333    -245.351 330.367  19.393  1.00 64.040          C  
ATOM  18540  H   ALA A1333    -246.239 328.696  21.084  1.00 55.140          H  
ATOM  18541  HA  ALA A1333    -244.542 330.962  21.280  1.00 54.790          H  
ATOM  18542 1HB  ALA A1333    -244.940 331.223  18.863  1.00 76.850          H  
ATOM  18543 2HB  ALA A1333    -244.677 329.515  19.295  1.00 76.850          H  
ATOM  18544 3HB  ALA A1333    -246.320 330.109  18.971  1.00 76.850          H  
ATOM  18545  N   GLY A1334    -247.755 331.625  21.024  1.00 46.020          N  
ATOM  18546  CA  GLY A1334    -248.793 332.620  21.218  1.00 46.170          C  
ATOM  18547  C   GLY A1334    -248.596 333.322  22.549  1.00 46.340          C  
ATOM  18548  O   GLY A1334    -248.567 334.557  22.611  1.00 46.250          O  
ATOM  18549  H   GLY A1334    -248.045 330.668  20.800  1.00 55.220          H  
ATOM  18550 1HA  GLY A1334    -248.771 333.342  20.403  1.00 55.400          H  
ATOM  18551 2HA  GLY A1334    -249.765 332.125  21.199  1.00 55.400          H  
ATOM  18552  N   VAL A1335    -248.445 332.535  23.616  1.00 46.580          N  
ATOM  18553  CA  VAL A1335    -248.244 333.103  24.939  1.00 46.740          C  
ATOM  18554  C   VAL A1335    -246.980 333.937  25.011  1.00 46.400          C  
ATOM  18555  O   VAL A1335    -247.013 335.044  25.551  1.00 46.400          O  
ATOM  18556  CB  VAL A1335    -248.147 331.998  26.013  1.00 65.370          C  
ATOM  18557  CG1 VAL A1335    -247.712 332.602  27.376  1.00 65.370          C  
ATOM  18558  CG2 VAL A1335    -249.488 331.313  26.151  1.00 65.370          C  
ATOM  18559  H   VAL A1335    -248.516 331.519  23.481  1.00 55.900          H  
ATOM  18560  HA  VAL A1335    -249.093 333.743  25.168  1.00 56.090          H  
ATOM  18561  HB  VAL A1335    -247.394 331.267  25.708  1.00 78.450          H  
ATOM  18562 1HG1 VAL A1335    -247.649 331.806  28.115  1.00 78.450          H  
ATOM  18563 2HG1 VAL A1335    -246.737 333.082  27.299  1.00 78.450          H  
ATOM  18564 3HG1 VAL A1335    -248.448 333.339  27.699  1.00 78.450          H  
ATOM  18565 1HG2 VAL A1335    -249.416 330.522  26.897  1.00 78.450          H  
ATOM  18566 2HG2 VAL A1335    -250.231 332.037  26.463  1.00 78.450          H  
ATOM  18567 3HG2 VAL A1335    -249.779 330.881  25.198  1.00 78.450          H  
ATOM  18568  N   LEU A1336    -245.870 333.434  24.476  1.00 46.100          N  
ATOM  18569  CA  LEU A1336    -244.630 334.182  24.568  1.00 45.730          C  
ATOM  18570  C   LEU A1336    -244.720 335.490  23.798  1.00 45.540          C  
ATOM  18571  O   LEU A1336    -244.236 336.518  24.283  1.00 45.470          O  
ATOM  18572  CB  LEU A1336    -243.464 333.326  24.042  1.00 64.170          C  
ATOM  18573  CG  LEU A1336    -242.668 332.425  25.071  1.00 64.170          C  
ATOM  18574  CD1 LEU A1336    -241.850 333.278  25.975  1.00 64.170          C  
ATOM  18575  CD2 LEU A1336    -243.615 331.579  25.908  1.00 64.170          C  
ATOM  18576  H   LEU A1336    -245.887 332.505  24.041  1.00 55.320          H  
ATOM  18577  HA  LEU A1336    -244.463 334.429  25.610  1.00 54.880          H  
ATOM  18578 1HB  LEU A1336    -243.857 332.657  23.273  1.00 77.000          H  
ATOM  18579 2HB  LEU A1336    -242.735 333.985  23.565  1.00 77.000          H  
ATOM  18580  HG  LEU A1336    -241.984 331.784  24.516  1.00 77.000          H  
ATOM  18581 1HD1 LEU A1336    -241.279 332.644  26.650  1.00 77.000          H  
ATOM  18582 2HD1 LEU A1336    -241.162 333.882  25.379  1.00 77.000          H  
ATOM  18583 3HD1 LEU A1336    -242.497 333.918  26.545  1.00 77.000          H  
ATOM  18584 1HD2 LEU A1336    -243.024 331.001  26.587  1.00 77.000          H  
ATOM  18585 2HD2 LEU A1336    -244.289 332.212  26.478  1.00 77.000          H  
ATOM  18586 3HD2 LEU A1336    -244.192 330.924  25.269  1.00 77.000          H  
ATOM  18587  N   SER A1337    -245.364 335.476  22.627  1.00 45.470          N  
ATOM  18588  CA  SER A1337    -245.532 336.681  21.830  1.00 45.300          C  
ATOM  18589  C   SER A1337    -246.339 337.722  22.598  1.00 45.540          C  
ATOM  18590  O   SER A1337    -245.963 338.901  22.647  1.00 45.380          O  
ATOM  18591  CB  SER A1337    -246.222 336.353  20.524  1.00 63.490          C  
ATOM  18592  OG  SER A1337    -246.395 337.503  19.739  1.00 63.490          O  
ATOM  18593  H   SER A1337    -245.715 334.590  22.248  1.00 54.560          H  
ATOM  18594  HA  SER A1337    -244.548 337.094  21.615  1.00 54.360          H  
ATOM  18595 1HB  SER A1337    -245.632 335.617  19.978  1.00 76.190          H  
ATOM  18596 2HB  SER A1337    -247.191 335.898  20.732  1.00 76.190          H  
ATOM  18597  HG  SER A1337    -246.838 337.209  18.942  1.00 76.190          H  
ATOM  18598  N   ARG A1338    -247.455 337.292  23.209  1.00 45.940          N  
ATOM  18599  CA  ARG A1338    -248.291 338.205  23.975  1.00 46.200          C  
ATOM  18600  C   ARG A1338    -247.548 338.802  25.164  1.00 46.220          C  
ATOM  18601  O   ARG A1338    -247.685 340.003  25.430  1.00 46.230          O  
ATOM  18602  CB  ARG A1338    -249.565 337.516  24.436  1.00 64.580          C  
ATOM  18603  CG  ARG A1338    -250.567 337.263  23.311  1.00 64.580          C  
ATOM  18604  CD  ARG A1338    -251.915 336.864  23.805  1.00 64.580          C  
ATOM  18605  NE  ARG A1338    -251.901 335.573  24.497  1.00 64.580          N  
ATOM  18606  CZ  ARG A1338    -252.010 334.365  23.897  1.00 64.580          C  
ATOM  18607  NH1 ARG A1338    -252.113 334.267  22.587  1.00 64.580          N  
ATOM  18608  NH2 ARG A1338    -252.009 333.272  24.631  1.00 64.580          N  
ATOM  18609  H   ARG A1338    -247.735 336.310  23.109  1.00 55.130          H  
ATOM  18610  HA  ARG A1338    -248.582 339.021  23.316  1.00 55.440          H  
ATOM  18611 1HB  ARG A1338    -249.309 336.548  24.872  1.00 77.490          H  
ATOM  18612 2HB  ARG A1338    -250.052 338.110  25.206  1.00 77.490          H  
ATOM  18613 1HG  ARG A1338    -250.679 338.174  22.726  1.00 77.490          H  
ATOM  18614 2HG  ARG A1338    -250.188 336.477  22.668  1.00 77.490          H  
ATOM  18615 1HD  ARG A1338    -252.267 337.617  24.510  1.00 77.490          H  
ATOM  18616 2HD  ARG A1338    -252.613 336.809  22.973  1.00 77.490          H  
ATOM  18617  HE  ARG A1338    -251.827 335.588  25.506  1.00 77.490          H  
ATOM  18618 1HH1 ARG A1338    -252.111 335.096  22.013  1.00 77.490          H  
ATOM  18619 2HH1 ARG A1338    -252.193 333.359  22.153  1.00 77.490          H  
ATOM  18620 1HH2 ARG A1338    -251.934 333.338  25.636  1.00 77.490          H  
ATOM  18621 2HH2 ARG A1338    -252.077 332.370  24.185  1.00 77.490          H  
ATOM  18622  N   VAL A1339    -246.742 337.989  25.861  1.00 46.220          N  
ATOM  18623  CA  VAL A1339    -245.969 338.490  26.989  1.00 46.200          C  
ATOM  18624  C   VAL A1339    -244.939 339.510  26.510  1.00 45.830          C  
ATOM  18625  O   VAL A1339    -244.758 340.542  27.162  1.00 45.820          O  
ATOM  18626  CB  VAL A1339    -245.290 337.358  27.780  1.00 64.690          C  
ATOM  18627  CG1 VAL A1339    -244.340 337.955  28.846  1.00 64.690          C  
ATOM  18628  CG2 VAL A1339    -246.356 336.504  28.458  1.00 64.690          C  
ATOM  18629  H   VAL A1339    -246.708 336.992  25.618  1.00 55.460          H  
ATOM  18630  HA  VAL A1339    -246.656 338.993  27.669  1.00 55.440          H  
ATOM  18631  HB  VAL A1339    -244.709 336.740  27.093  1.00 77.630          H  
ATOM  18632 1HG1 VAL A1339    -243.863 337.149  29.399  1.00 77.630          H  
ATOM  18633 2HG1 VAL A1339    -243.581 338.554  28.378  1.00 77.630          H  
ATOM  18634 3HG1 VAL A1339    -244.910 338.581  29.535  1.00 77.630          H  
ATOM  18635 1HG2 VAL A1339    -245.879 335.696  29.009  1.00 77.630          H  
ATOM  18636 2HG2 VAL A1339    -246.933 337.122  29.144  1.00 77.630          H  
ATOM  18637 3HG2 VAL A1339    -247.022 336.086  27.718  1.00 77.630          H  
ATOM  18638  N   CYS A1340    -244.249 339.222  25.393  1.00 45.510          N  
ATOM  18639  CA  CYS A1340    -243.256 340.146  24.853  1.00 45.150          C  
ATOM  18640  C   CYS A1340    -243.920 341.481  24.556  1.00 45.180          C  
ATOM  18641  O   CYS A1340    -243.387 342.544  24.898  1.00 45.060          O  
ATOM  18642  CB  CYS A1340    -242.689 339.619  23.524  1.00 63.350          C  
ATOM  18643  SG  CYS A1340    -241.689 338.127  23.627  1.00 63.350          S  
ATOM  18644  H   CYS A1340    -244.409 338.326  24.926  1.00 54.610          H  
ATOM  18645  HA  CYS A1340    -242.465 340.301  25.574  1.00 54.180          H  
ATOM  18646 1HB  CYS A1340    -243.510 339.415  22.843  1.00 76.020          H  
ATOM  18647 2HB  CYS A1340    -242.084 340.387  23.066  1.00 76.020          H  
ATOM  18648  HG  CYS A1340    -242.703 337.308  24.001  1.00 76.020          H  
ATOM  18649  N   GLY A1341    -245.110 341.418  23.948  1.00 45.350          N  
ATOM  18650  CA  GLY A1341    -245.887 342.590  23.604  1.00 45.390          C  
ATOM  18651  C   GLY A1341    -246.207 343.404  24.841  1.00 45.560          C  
ATOM  18652  O   GLY A1341    -245.895 344.596  24.908  1.00 45.410          O  
ATOM  18653  H   GLY A1341    -245.476 340.502  23.668  1.00 54.420          H  
ATOM  18654 1HA  GLY A1341    -245.335 343.198  22.888  1.00 54.470          H  
ATOM  18655 2HA  GLY A1341    -246.812 342.272  23.122  1.00 54.470          H  
ATOM  18656  N   LEU A1342    -246.803 342.753  25.839  1.00 45.850          N  
ATOM  18657  CA  LEU A1342    -247.185 343.436  27.058  1.00 46.050          C  
ATOM  18658  C   LEU A1342    -246.013 344.077  27.767  1.00 45.900          C  
ATOM  18659  O   LEU A1342    -246.112 345.233  28.175  1.00 45.930          O  
ATOM  18660  CB  LEU A1342    -247.860 342.458  28.027  1.00 64.390          C  
ATOM  18661  CG  LEU A1342    -248.240 343.021  29.439  1.00 64.390          C  
ATOM  18662  CD1 LEU A1342    -249.256 344.168  29.315  1.00 64.390          C  
ATOM  18663  CD2 LEU A1342    -248.795 341.885  30.283  1.00 64.390          C  
ATOM  18664  H   LEU A1342    -247.023 341.759  25.725  1.00 55.020          H  
ATOM  18665  HA  LEU A1342    -247.892 344.216  26.783  1.00 55.260          H  
ATOM  18666 1HB  LEU A1342    -248.767 342.086  27.555  1.00 77.270          H  
ATOM  18667 2HB  LEU A1342    -247.186 341.610  28.173  1.00 77.270          H  
ATOM  18668  HG  LEU A1342    -247.352 343.412  29.920  1.00 77.270          H  
ATOM  18669 1HD1 LEU A1342    -249.498 344.542  30.309  1.00 77.270          H  
ATOM  18670 2HD1 LEU A1342    -248.838 344.982  28.726  1.00 77.270          H  
ATOM  18671 3HD1 LEU A1342    -250.162 343.804  28.835  1.00 77.270          H  
ATOM  18672 1HD2 LEU A1342    -249.045 342.257  31.276  1.00 77.270          H  
ATOM  18673 2HD2 LEU A1342    -249.691 341.480  29.810  1.00 77.270          H  
ATOM  18674 3HD2 LEU A1342    -248.042 341.099  30.368  1.00 77.270          H  
ATOM  18675  N   LEU A1343    -244.920 343.343  27.956  1.00 45.710          N  
ATOM  18676  CA  LEU A1343    -243.796 343.912  28.670  1.00 45.540          C  
ATOM  18677  C   LEU A1343    -243.178 345.092  27.942  1.00 45.270          C  
ATOM  18678  O   LEU A1343    -242.799 346.072  28.590  1.00 45.260          O  
ATOM  18679  CB  LEU A1343    -242.758 342.836  28.961  1.00 63.820          C  
ATOM  18680  CG  LEU A1343    -243.161 341.767  30.019  1.00 63.820          C  
ATOM  18681  CD1 LEU A1343    -242.143 340.695  29.989  1.00 63.820          C  
ATOM  18682  CD2 LEU A1343    -243.218 342.386  31.433  1.00 63.820          C  
ATOM  18683  H   LEU A1343    -244.876 342.382  27.601  1.00 54.850          H  
ATOM  18684  HA  LEU A1343    -244.169 344.291  29.613  1.00 54.650          H  
ATOM  18685 1HB  LEU A1343    -242.552 342.310  28.024  1.00 76.590          H  
ATOM  18686 2HB  LEU A1343    -241.839 343.315  29.296  1.00 76.590          H  
ATOM  18687  HG  LEU A1343    -244.133 341.335  29.764  1.00 76.590          H  
ATOM  18688 1HD1 LEU A1343    -242.392 339.917  30.713  1.00 76.590          H  
ATOM  18689 2HD1 LEU A1343    -242.126 340.286  29.018  1.00 76.590          H  
ATOM  18690 3HD1 LEU A1343    -241.196 341.104  30.210  1.00 76.590          H  
ATOM  18691 1HD2 LEU A1343    -243.476 341.609  32.147  1.00 76.590          H  
ATOM  18692 2HD2 LEU A1343    -242.246 342.803  31.682  1.00 76.590          H  
ATOM  18693 3HD2 LEU A1343    -243.960 343.165  31.484  1.00 76.590          H  
ATOM  18694  N   ARG A1344    -243.095 345.045  26.605  1.00 45.060          N  
ATOM  18695  CA  ARG A1344    -242.520 346.181  25.906  1.00 44.800          C  
ATOM  18696  C   ARG A1344    -243.450 347.394  26.027  1.00 44.960          C  
ATOM  18697  O   ARG A1344    -242.981 348.532  26.192  1.00 44.800          O  
ATOM  18698  CB  ARG A1344    -242.275 345.876  24.438  1.00 62.820          C  
ATOM  18699  CG  ARG A1344    -241.491 346.953  23.653  1.00 62.820          C  
ATOM  18700  CD  ARG A1344    -240.105 347.137  24.215  1.00 62.820          C  
ATOM  18701  NE  ARG A1344    -239.281 348.011  23.403  1.00 62.820          N  
ATOM  18702  CZ  ARG A1344    -238.100 348.547  23.798  1.00 62.820          C  
ATOM  18703  NH1 ARG A1344    -237.615 348.295  25.000  1.00 62.820          N  
ATOM  18704  NH2 ARG A1344    -237.428 349.332  22.970  1.00 62.820          N  
ATOM  18705  H   ARG A1344    -243.373 344.205  26.081  1.00 54.070          H  
ATOM  18706  HA  ARG A1344    -241.574 346.410  26.384  1.00 53.760          H  
ATOM  18707 1HB  ARG A1344    -241.753 344.955  24.347  1.00 75.390          H  
ATOM  18708 2HB  ARG A1344    -243.240 345.741  23.943  1.00 75.390          H  
ATOM  18709 1HG  ARG A1344    -241.398 346.642  22.614  1.00 75.390          H  
ATOM  18710 2HG  ARG A1344    -242.015 347.909  23.703  1.00 75.390          H  
ATOM  18711 1HD  ARG A1344    -240.178 347.594  25.196  1.00 75.390          H  
ATOM  18712 2HD  ARG A1344    -239.615 346.173  24.292  1.00 75.390          H  
ATOM  18713  HE  ARG A1344    -239.611 348.232  22.471  1.00 75.390          H  
ATOM  18714 1HH1 ARG A1344    -238.120 347.704  25.641  1.00 75.390          H  
ATOM  18715 2HH1 ARG A1344    -236.735 348.703  25.290  1.00 75.390          H  
ATOM  18716 1HH2 ARG A1344    -237.793 349.528  22.048  1.00 75.390          H  
ATOM  18717 2HH2 ARG A1344    -236.548 349.736  23.258  1.00 75.390          H  
ATOM  18718  N   GLN A1345    -244.770 347.162  25.933  1.00 45.270          N  
ATOM  18719  CA  GLN A1345    -245.742 348.241  26.054  1.00 45.440          C  
ATOM  18720  C   GLN A1345    -245.693 348.861  27.449  1.00 45.570          C  
ATOM  18721  O   GLN A1345    -245.763 350.088  27.582  1.00 45.570          O  
ATOM  18722  CB  GLN A1345    -247.148 347.717  25.773  1.00 63.550          C  
ATOM  18723  CG  GLN A1345    -247.412 347.342  24.320  1.00 63.550          C  
ATOM  18724  CD  GLN A1345    -248.731 346.620  24.170  1.00 63.550          C  
ATOM  18725  OE1 GLN A1345    -249.317 346.209  25.177  1.00 63.550          O  
ATOM  18726  NE2 GLN A1345    -249.204 346.465  22.938  1.00 63.550          N  
ATOM  18727  H   GLN A1345    -245.107 346.209  25.744  1.00 54.320          H  
ATOM  18728  HA  GLN A1345    -245.497 349.013  25.326  1.00 54.530          H  
ATOM  18729 1HB  GLN A1345    -247.321 346.829  26.383  1.00 76.260          H  
ATOM  18730 2HB  GLN A1345    -247.881 348.464  26.068  1.00 76.260          H  
ATOM  18731 1HG  GLN A1345    -247.458 348.256  23.731  1.00 76.260          H  
ATOM  18732 2HG  GLN A1345    -246.614 346.710  23.950  1.00 76.260          H  
ATOM  18733 1HE2 GLN A1345    -250.076 345.995  22.793  1.00 76.260          H  
ATOM  18734 2HE2 GLN A1345    -248.694 346.819  22.153  1.00 76.260          H  
ATOM  18735  N   LEU A1346    -245.551 348.022  28.488  1.00 45.710          N  
ATOM  18736  CA  LEU A1346    -245.449 348.527  29.845  1.00 45.880          C  
ATOM  18737  C   LEU A1346    -244.171 349.325  29.992  1.00 45.580          C  
ATOM  18738  O   LEU A1346    -244.194 350.422  30.538  1.00 45.680          O  
ATOM  18739  CB  LEU A1346    -245.461 347.380  30.853  1.00 64.160          C  
ATOM  18740  CG  LEU A1346    -246.773 346.601  31.043  1.00 64.160          C  
ATOM  18741  CD1 LEU A1346    -246.476 345.373  31.882  1.00 64.160          C  
ATOM  18742  CD2 LEU A1346    -247.809 347.460  31.736  1.00 64.160          C  
ATOM  18743  H   LEU A1346    -245.551 347.011  28.323  1.00 54.850          H  
ATOM  18744  HA  LEU A1346    -246.285 349.191  30.033  1.00 55.060          H  
ATOM  18745 1HB  LEU A1346    -244.718 346.663  30.525  1.00 77.000          H  
ATOM  18746 2HB  LEU A1346    -245.171 347.767  31.821  1.00 77.000          H  
ATOM  18747  HG  LEU A1346    -247.155 346.289  30.085  1.00 77.000          H  
ATOM  18748 1HD1 LEU A1346    -247.389 344.797  32.023  1.00 77.000          H  
ATOM  18749 2HD1 LEU A1346    -245.742 344.762  31.371  1.00 77.000          H  
ATOM  18750 3HD1 LEU A1346    -246.087 345.678  32.850  1.00 77.000          H  
ATOM  18751 1HD2 LEU A1346    -248.722 346.879  31.867  1.00 77.000          H  
ATOM  18752 2HD2 LEU A1346    -247.436 347.764  32.703  1.00 77.000          H  
ATOM  18753 3HD2 LEU A1346    -248.033 348.338  31.141  1.00 77.000          H  
ATOM  18754  N   HIS A1347    -243.064 348.850  29.416  1.00 45.250          N  
ATOM  18755  CA  HIS A1347    -241.822 349.603  29.491  1.00 45.030          C  
ATOM  18756  C   HIS A1347    -242.055 351.015  28.978  1.00 44.910          C  
ATOM  18757  O   HIS A1347    -241.655 351.984  29.632  1.00 44.880          O  
ATOM  18758  CB  HIS A1347    -240.703 348.914  28.702  1.00 63.130          C  
ATOM  18759  CG  HIS A1347    -239.446 349.712  28.600  1.00 63.130          C  
ATOM  18760  ND1 HIS A1347    -238.573 349.899  29.653  1.00 63.130          N  
ATOM  18761  CD2 HIS A1347    -238.923 350.383  27.548  1.00 63.130          C  
ATOM  18762  CE1 HIS A1347    -237.562 350.653  29.244  1.00 63.130          C  
ATOM  18763  NE2 HIS A1347    -237.752 350.956  27.971  1.00 63.130          N  
ATOM  18764  H   HIS A1347    -243.062 347.925  28.978  1.00 54.300          H  
ATOM  18765  HA  HIS A1347    -241.500 349.676  30.526  1.00 54.040          H  
ATOM  18766 1HB  HIS A1347    -240.466 347.956  29.167  1.00 75.760          H  
ATOM  18767 2HB  HIS A1347    -241.044 348.703  27.700  1.00 75.760          H  
ATOM  18768  HD1 HIS A1347    -238.776 349.742  30.632  1.00 75.760          H  
ATOM  18769  HD2 HIS A1347    -239.260 350.522  26.520  1.00 75.760          H  
ATOM  18770  HE1 HIS A1347    -236.758 350.919  29.928  1.00 75.760          H  
ATOM  18771  N   THR A1348    -242.701 351.139  27.812  1.00 44.870          N  
ATOM  18772  CA  THR A1348    -242.988 352.448  27.241  1.00 44.780          C  
ATOM  18773  C   THR A1348    -243.879 353.288  28.168  1.00 45.100          C  
ATOM  18774  O   THR A1348    -243.609 354.480  28.376  1.00 45.020          O  
ATOM  18775  CB  THR A1348    -243.662 352.319  25.856  1.00 62.730          C  
ATOM  18776  OG1 THR A1348    -242.769 351.653  24.951  1.00 62.730          O  
ATOM  18777  CG2 THR A1348    -243.998 353.704  25.295  1.00 62.730          C  
ATOM  18778  H   THR A1348    -242.970 350.289  27.308  1.00 53.840          H  
ATOM  18779  HA  THR A1348    -242.043 352.974  27.109  1.00 53.740          H  
ATOM  18780  HB  THR A1348    -244.575 351.732  25.948  1.00 75.270          H  
ATOM  18781  HG1 THR A1348    -242.680 350.730  25.219  1.00 75.270          H  
ATOM  18782 1HG2 THR A1348    -244.463 353.590  24.319  1.00 75.270          H  
ATOM  18783 2HG2 THR A1348    -244.687 354.226  25.957  1.00 75.270          H  
ATOM  18784 3HG2 THR A1348    -243.083 354.286  25.196  1.00 75.270          H  
ATOM  18785  N   ALA A1349    -244.954 352.689  28.704  1.00 45.440          N  
ATOM  18786  CA  ALA A1349    -245.868 353.416  29.586  1.00 45.750          C  
ATOM  18787  C   ALA A1349    -245.157 353.948  30.830  1.00 45.800          C  
ATOM  18788  O   ALA A1349    -245.365 355.106  31.228  1.00 45.890          O  
ATOM  18789  CB  ALA A1349    -247.000 352.501  30.015  1.00 63.930          C  
ATOM  18790  H   ALA A1349    -245.155 351.714  28.455  1.00 54.530          H  
ATOM  18791  HA  ALA A1349    -246.269 354.262  29.032  1.00 54.900          H  
ATOM  18792 1HB  ALA A1349    -247.692 353.049  30.650  1.00 76.710          H  
ATOM  18793 2HB  ALA A1349    -247.522 352.134  29.131  1.00 76.710          H  
ATOM  18794 3HB  ALA A1349    -246.589 351.659  30.567  1.00 76.710          H  
ATOM  18795  N   TYR A1350    -244.277 353.125  31.393  1.00 45.720          N  
ATOM  18796  CA  TYR A1350    -243.521 353.481  32.570  1.00 45.780          C  
ATOM  18797  C   TYR A1350    -242.447 354.496  32.245  1.00 45.440          C  
ATOM  18798  O   TYR A1350    -242.219 355.397  33.042  1.00 45.420          O  
ATOM  18799  CB  TYR A1350    -242.984 352.236  33.235  1.00 64.070          C  
ATOM  18800  CG  TYR A1350    -244.004 351.497  34.128  1.00 64.070          C  
ATOM  18801  CD1 TYR A1350    -244.979 350.636  33.621  1.00 64.070          C  
ATOM  18802  CD2 TYR A1350    -243.890 351.634  35.474  1.00 64.070          C  
ATOM  18803  CE1 TYR A1350    -245.786 349.925  34.476  1.00 64.070          C  
ATOM  18804  CE2 TYR A1350    -244.697 350.922  36.322  1.00 64.070          C  
ATOM  18805  CZ  TYR A1350    -245.627 350.060  35.825  1.00 64.070          C  
ATOM  18806  OH  TYR A1350    -246.378 349.303  36.681  1.00 64.070          O  
ATOM  18807  H   TYR A1350    -244.178 352.183  31.006  1.00 54.860          H  
ATOM  18808  HA  TYR A1350    -244.204 353.947  33.272  1.00 54.940          H  
ATOM  18809 1HB  TYR A1350    -242.637 351.542  32.463  1.00 76.880          H  
ATOM  18810 2HB  TYR A1350    -242.119 352.496  33.848  1.00 76.880          H  
ATOM  18811  HD1 TYR A1350    -245.102 350.499  32.578  1.00 76.880          H  
ATOM  18812  HD2 TYR A1350    -243.132 352.292  35.875  1.00 76.880          H  
ATOM  18813  HE1 TYR A1350    -246.524 349.241  34.085  1.00 76.880          H  
ATOM  18814  HE2 TYR A1350    -244.575 351.021  37.402  1.00 76.880          H  
ATOM  18815  HH  TYR A1350    -245.994 349.386  37.582  1.00 76.880          H  
ATOM  18816  N   SER A1351    -241.830 354.417  31.063  1.00 45.200          N  
ATOM  18817  CA  SER A1351    -240.843 355.414  30.657  1.00 44.950          C  
ATOM  18818  C   SER A1351    -241.533 356.780  30.672  1.00 45.080          C  
ATOM  18819  O   SER A1351    -240.963 357.779  31.142  1.00 45.040          O  
ATOM  18820  CB  SER A1351    -240.291 355.092  29.283  1.00 63.030          C  
ATOM  18821  OG  SER A1351    -239.339 356.038  28.886  1.00 63.030          O  
ATOM  18822  H   SER A1351    -241.998 353.615  30.450  1.00 54.240          H  
ATOM  18823  HA  SER A1351    -240.031 355.424  31.378  1.00 53.940          H  
ATOM  18824 1HB  SER A1351    -239.842 354.097  29.300  1.00 75.640          H  
ATOM  18825 2HB  SER A1351    -241.104 355.067  28.564  1.00 75.640          H  
ATOM  18826  HG  SER A1351    -239.042 355.756  28.019  1.00 75.640          H  
ATOM  18827  N   GLY A1352    -242.776 356.806  30.159  1.00 45.240          N  
ATOM  18828  CA  GLY A1352    -243.623 357.989  30.157  1.00 45.370          C  
ATOM  18829  C   GLY A1352    -243.776 358.515  31.586  1.00 45.570          C  
ATOM  18830  O   GLY A1352    -243.544 359.703  31.841  1.00 45.560          O  
ATOM  18831  H   GLY A1352    -243.132 355.949  29.722  1.00 54.290          H  
ATOM  18832 1HA  GLY A1352    -243.186 358.755  29.518  1.00 54.440          H  
ATOM  18833 2HA  GLY A1352    -244.600 357.729  29.749  1.00 54.440          H  
ATOM  18834  N   LEU A1353    -244.164 357.635  32.517  1.00 45.740          N  
ATOM  18835  CA  LEU A1353    -244.313 358.031  33.913  1.00 45.960          C  
ATOM  18836  C   LEU A1353    -242.988 358.523  34.517  1.00 45.850          C  
ATOM  18837  O   LEU A1353    -242.985 359.519  35.241  1.00 46.010          O  
ATOM  18838  CB  LEU A1353    -244.843 356.863  34.758  1.00 64.260          C  
ATOM  18839  CG  LEU A1353    -246.290 356.385  34.572  1.00 64.260          C  
ATOM  18840  CD1 LEU A1353    -246.474 355.043  35.348  1.00 64.260          C  
ATOM  18841  CD2 LEU A1353    -247.253 357.445  35.127  1.00 64.260          C  
ATOM  18842  H   LEU A1353    -244.389 356.679  32.217  1.00 54.890          H  
ATOM  18843  HA  LEU A1353    -245.020 358.855  33.951  1.00 55.150          H  
ATOM  18844 1HB  LEU A1353    -244.210 356.012  34.566  1.00 77.110          H  
ATOM  18845 2HB  LEU A1353    -244.749 357.145  35.802  1.00 77.110          H  
ATOM  18846  HG  LEU A1353    -246.495 356.209  33.512  1.00 77.110          H  
ATOM  18847 1HD1 LEU A1353    -247.498 354.693  35.226  1.00 77.110          H  
ATOM  18848 2HD1 LEU A1353    -245.794 354.291  34.960  1.00 77.110          H  
ATOM  18849 3HD1 LEU A1353    -246.271 355.195  36.402  1.00 77.110          H  
ATOM  18850 1HD2 LEU A1353    -248.278 357.094  35.008  1.00 77.110          H  
ATOM  18851 2HD2 LEU A1353    -247.046 357.608  36.187  1.00 77.110          H  
ATOM  18852 3HD2 LEU A1353    -247.135 358.380  34.590  1.00 77.110          H  
ATOM  18853  N   VAL A1354    -241.851 357.903  34.175  1.00 45.580          N  
ATOM  18854  CA  VAL A1354    -240.584 358.358  34.750  1.00 45.460          C  
ATOM  18855  C   VAL A1354    -240.371 359.812  34.367  1.00 45.350          C  
ATOM  18856  O   VAL A1354    -239.961 360.614  35.205  1.00 45.420          O  
ATOM  18857  CB  VAL A1354    -239.342 357.547  34.281  1.00 63.690          C  
ATOM  18858  CG1 VAL A1354    -238.056 358.227  34.791  1.00 63.690          C  
ATOM  18859  CG2 VAL A1354    -239.382 356.135  34.802  1.00 63.690          C  
ATOM  18860  H   VAL A1354    -241.900 357.074  33.582  1.00 54.700          H  
ATOM  18861  HA  VAL A1354    -240.650 358.299  35.830  1.00 54.550          H  
ATOM  18862  HB  VAL A1354    -239.314 357.532  33.189  1.00 76.430          H  
ATOM  18863 1HG1 VAL A1354    -237.196 357.666  34.464  1.00 76.430          H  
ATOM  18864 2HG1 VAL A1354    -237.971 359.244  34.412  1.00 76.430          H  
ATOM  18865 3HG1 VAL A1354    -238.075 358.252  35.882  1.00 76.430          H  
ATOM  18866 1HG2 VAL A1354    -238.509 355.605  34.471  1.00 76.430          H  
ATOM  18867 2HG2 VAL A1354    -239.392 356.145  35.868  1.00 76.430          H  
ATOM  18868 3HG2 VAL A1354    -240.262 355.638  34.433  1.00 76.430          H  
ATOM  18869  N   SER A1355    -240.624 360.150  33.101  1.00 45.180          N  
ATOM  18870  CA  SER A1355    -240.499 361.532  32.660  1.00 45.060          C  
ATOM  18871  C   SER A1355    -241.458 362.445  33.442  1.00 45.350          C  
ATOM  18872  O   SER A1355    -241.045 363.471  33.977  1.00 45.300          O  
ATOM  18873  CB  SER A1355    -240.780 361.633  31.173  1.00 63.130          C  
ATOM  18874  OG  SER A1355    -240.661 362.954  30.713  1.00 63.130          O  
ATOM  18875  H   SER A1355    -240.893 359.413  32.436  1.00 54.220          H  
ATOM  18876  HA  SER A1355    -239.478 361.864  32.845  1.00 54.070          H  
ATOM  18877 1HB  SER A1355    -240.089 360.989  30.631  1.00 75.760          H  
ATOM  18878 2HB  SER A1355    -241.782 361.269  30.971  1.00 75.760          H  
ATOM  18879  HG  SER A1355    -240.933 362.937  29.796  1.00 75.760          H  
ATOM  18880  N   SER A1356    -242.726 362.047  33.605  1.00 45.670          N  
ATOM  18881  CA  SER A1356    -243.699 362.881  34.330  1.00 45.990          C  
ATOM  18882  C   SER A1356    -243.245 363.170  35.772  1.00 46.180          C  
ATOM  18883  O   SER A1356    -243.350 364.295  36.279  1.00 46.460          O  
ATOM  18884  CB  SER A1356    -245.053 362.192  34.373  1.00 64.260          C  
ATOM  18885  OG  SER A1356    -245.625 362.070  33.095  1.00 64.260          O  
ATOM  18886  H   SER A1356    -243.041 361.181  33.154  1.00 54.800          H  
ATOM  18887  HA  SER A1356    -243.808 363.823  33.797  1.00 55.190          H  
ATOM  18888 1HB  SER A1356    -244.948 361.209  34.829  1.00 77.110          H  
ATOM  18889 2HB  SER A1356    -245.702 362.767  34.997  1.00 77.110          H  
ATOM  18890  HG  SER A1356    -246.464 361.623  33.220  1.00 77.110          H  
ATOM  18891  N   LEU A1357    -242.648 362.170  36.411  1.00 46.040          N  
ATOM  18892  CA  LEU A1357    -242.158 362.297  37.780  1.00 46.210          C  
ATOM  18893  C   LEU A1357    -240.837 363.092  37.919  1.00 45.870          C  
ATOM  18894  O   LEU A1357    -240.327 363.282  39.033  1.00 45.940          O  
ATOM  18895  CB  LEU A1357    -241.961 360.905  38.402  1.00 64.630          C  
ATOM  18896  CG  LEU A1357    -243.184 360.205  39.125  1.00 64.630          C  
ATOM  18897  CD1 LEU A1357    -243.643 361.040  40.295  1.00 64.630          C  
ATOM  18898  CD2 LEU A1357    -244.331 359.951  38.156  1.00 64.630          C  
ATOM  18899  H   LEU A1357    -242.611 361.256  35.945  1.00 55.250          H  
ATOM  18900  HA  LEU A1357    -242.913 362.839  38.326  1.00 55.450          H  
ATOM  18901 1HB  LEU A1357    -241.624 360.233  37.610  1.00 77.550          H  
ATOM  18902 2HB  LEU A1357    -241.165 360.982  39.129  1.00 77.550          H  
ATOM  18903  HG  LEU A1357    -242.838 359.260  39.530  1.00 77.550          H  
ATOM  18904 1HD1 LEU A1357    -244.444 360.524  40.819  1.00 77.550          H  
ATOM  18905 2HD1 LEU A1357    -242.803 361.188  40.961  1.00 77.550          H  
ATOM  18906 3HD1 LEU A1357    -244.005 361.982  39.966  1.00 77.550          H  
ATOM  18907 1HD2 LEU A1357    -245.139 359.459  38.685  1.00 77.550          H  
ATOM  18908 2HD2 LEU A1357    -244.685 360.891  37.747  1.00 77.550          H  
ATOM  18909 3HD2 LEU A1357    -243.995 359.315  37.361  1.00 77.550          H  
ATOM  18910  N   GLN A1358    -240.231 363.480  36.803  1.00 45.490          N  
ATOM  18911  CA  GLN A1358    -238.974 364.205  36.802  1.00 45.180          C  
ATOM  18912  C   GLN A1358    -239.048 365.485  37.611  1.00 45.530          C  
ATOM  18913  O   GLN A1358    -239.920 366.312  37.385  1.00 45.790          O  
ATOM  18914  CB  GLN A1358    -238.615 364.556  35.362  1.00 63.380          C  
ATOM  18915  CG  GLN A1358    -237.330 365.297  35.145  1.00 63.380          C  
ATOM  18916  CD  GLN A1358    -237.126 365.536  33.678  1.00 63.380          C  
ATOM  18917  OE1 GLN A1358    -237.373 364.635  32.874  1.00 63.380          O  
ATOM  18918  NE2 GLN A1358    -236.691 366.734  33.315  1.00 63.380          N  
ATOM  18919  H   GLN A1358    -240.673 363.306  35.895  1.00 54.590          H  
ATOM  18920  HA  GLN A1358    -238.204 363.563  37.229  1.00 54.220          H  
ATOM  18921 1HB  GLN A1358    -238.577 363.635  34.777  1.00 76.050          H  
ATOM  18922 2HB  GLN A1358    -239.413 365.162  34.946  1.00 76.050          H  
ATOM  18923 1HG  GLN A1358    -237.381 366.264  35.640  1.00 76.050          H  
ATOM  18924 2HG  GLN A1358    -236.498 364.710  35.528  1.00 76.050          H  
ATOM  18925 1HE2 GLN A1358    -236.544 366.942  32.346  1.00 76.050          H  
ATOM  18926 2HE2 GLN A1358    -236.510 367.435  34.007  1.00 76.050          H  
ATOM  18927  N   GLY A1359    -238.075 365.689  38.497  1.00 45.520          N  
ATOM  18928  CA  GLY A1359    -238.011 366.899  39.318  1.00 45.580          C  
ATOM  18929  C   GLY A1359    -238.595 366.714  40.715  1.00 46.000          C  
ATOM  18930  O   GLY A1359    -238.408 367.565  41.591  1.00 46.150          O  
ATOM  18931  H   GLY A1359    -237.388 364.966  38.652  1.00 54.620          H  
ATOM  18932 1HA  GLY A1359    -236.974 367.220  39.400  1.00 54.700          H  
ATOM  18933 2HA  GLY A1359    -238.547 367.700  38.810  1.00 54.700          H  
ATOM  18934  N   LEU A1360    -239.302 365.618  40.934  1.00 46.190          N  
ATOM  18935  CA  LEU A1360    -239.881 365.328  42.230  1.00 46.590          C  
ATOM  18936  C   LEU A1360    -238.899 364.544  43.098  1.00 46.170          C  
ATOM  18937  O   LEU A1360    -237.950 363.968  42.560  1.00 45.850          O  
ATOM  18938  CB  LEU A1360    -241.226 364.629  42.023  1.00 65.070          C  
ATOM  18939  CG  LEU A1360    -242.284 365.522  41.345  1.00 65.070          C  
ATOM  18940  CD1 LEU A1360    -243.411 364.719  40.920  1.00 65.070          C  
ATOM  18941  CD2 LEU A1360    -242.821 366.559  42.365  1.00 65.070          C  
ATOM  18942  H   LEU A1360    -239.452 364.944  40.171  1.00 55.430          H  
ATOM  18943  HA  LEU A1360    -240.069 366.283  42.680  1.00 55.910          H  
ATOM  18944 1HB  LEU A1360    -241.064 363.762  41.383  1.00 78.080          H  
ATOM  18945 2HB  LEU A1360    -241.613 364.279  42.962  1.00 78.080          H  
ATOM  18946  HG  LEU A1360    -241.845 366.022  40.473  1.00 78.080          H  
ATOM  18947 1HD1 LEU A1360    -244.123 365.363  40.453  1.00 78.080          H  
ATOM  18948 2HD1 LEU A1360    -243.056 364.001  40.214  1.00 78.080          H  
ATOM  18949 3HD1 LEU A1360    -243.859 364.214  41.766  1.00 78.080          H  
ATOM  18950 1HD2 LEU A1360    -243.569 367.162  41.876  1.00 78.080          H  
ATOM  18951 2HD2 LEU A1360    -243.270 366.039  43.209  1.00 78.080          H  
ATOM  18952 3HD2 LEU A1360    -242.042 367.199  42.732  1.00 78.080          H  
ATOM  18953  N   PRO A1361    -239.036 364.585  44.441  1.00 46.190          N  
ATOM  18954  CA  PRO A1361    -238.244 363.858  45.418  1.00 45.810          C  
ATOM  18955  C   PRO A1361    -238.301 362.365  45.193  1.00 45.750          C  
ATOM  18956  O   PRO A1361    -239.307 361.861  44.671  1.00 46.190          O  
ATOM  18957  CB  PRO A1361    -238.899 364.229  46.751  1.00 68.720          C  
ATOM  18958  CG  PRO A1361    -239.587 365.541  46.505  1.00 68.720          C  
ATOM  18959  CD  PRO A1361    -240.062 365.478  45.080  1.00 68.720          C  
ATOM  18960  HA  PRO A1361    -237.198 364.219  45.372  1.00 54.970          H  
ATOM  18961 1HB  PRO A1361    -239.602 363.430  47.055  1.00 82.460          H  
ATOM  18962 2HB  PRO A1361    -238.141 364.284  47.546  1.00 82.460          H  
ATOM  18963 1HG  PRO A1361    -240.407 365.678  47.226  1.00 82.460          H  
ATOM  18964 2HG  PRO A1361    -238.879 366.369  46.673  1.00 82.460          H  
ATOM  18965 1HD  PRO A1361    -241.069 365.047  45.031  1.00 82.460          H  
ATOM  18966 2HD  PRO A1361    -240.019 366.507  44.722  1.00 82.460          H  
ATOM  18967  N   ALA A1362    -237.251 361.669  45.635  1.00 45.210          N  
ATOM  18968  CA  ALA A1362    -237.096 360.216  45.520  1.00 45.040          C  
ATOM  18969  C   ALA A1362    -238.350 359.440  45.906  1.00 45.640          C  
ATOM  18970  O   ALA A1362    -238.697 358.454  45.249  1.00 45.720          O  
ATOM  18971  CB  ALA A1362    -235.957 359.761  46.411  1.00 63.120          C  
ATOM  18972  H   ALA A1362    -236.492 362.185  46.063  1.00 54.250          H  
ATOM  18973  HA  ALA A1362    -236.857 359.987  44.482  1.00 54.050          H  
ATOM  18974 1HB  ALA A1362    -235.823 358.697  46.312  1.00 75.750          H  
ATOM  18975 2HB  ALA A1362    -235.040 360.272  46.128  1.00 75.750          H  
ATOM  18976 3HB  ALA A1362    -236.199 359.994  47.451  1.00 75.750          H  
ATOM  18977  N   GLU A1363    -239.078 359.893  46.924  1.00 46.090          N  
ATOM  18978  CA  GLU A1363    -240.273 359.191  47.372  1.00 46.720          C  
ATOM  18979  C   GLU A1363    -241.328 359.046  46.263  1.00 47.120          C  
ATOM  18980  O   GLU A1363    -242.124 358.105  46.282  1.00 47.470          O  
ATOM  18981  CB  GLU A1363    -240.856 359.917  48.585  1.00 65.160          C  
ATOM  18982  CG  GLU A1363    -239.956 359.855  49.831  1.00 65.160          C  
ATOM  18983  CD  GLU A1363    -238.854 360.898  49.839  1.00 65.160          C  
ATOM  18984  OE1 GLU A1363    -238.768 361.660  48.894  1.00 65.160          O  
ATOM  18985  OE2 GLU A1363    -238.092 360.921  50.771  1.00 65.160          O  
ATOM  18986  H   GLU A1363    -238.779 360.722  47.448  1.00 55.310          H  
ATOM  18987  HA  GLU A1363    -239.976 358.190  47.683  1.00 56.060          H  
ATOM  18988 1HB  GLU A1363    -241.020 360.966  48.334  1.00 78.190          H  
ATOM  18989 2HB  GLU A1363    -241.822 359.484  48.839  1.00 78.190          H  
ATOM  18990 1HG  GLU A1363    -240.574 359.990  50.717  1.00 78.190          H  
ATOM  18991 2HG  GLU A1363    -239.505 358.864  49.886  1.00 78.190          H  
ATOM  18992  N   LEU A1364    -241.360 359.985  45.315  1.00 47.110          N  
ATOM  18993  CA  LEU A1364    -242.293 359.909  44.207  1.00 47.480          C  
ATOM  18994  C   LEU A1364    -241.592 359.437  42.937  1.00 46.970          C  
ATOM  18995  O   LEU A1364    -242.205 358.790  42.103  1.00 47.090          O  
ATOM  18996  CB  LEU A1364    -242.956 361.272  43.952  1.00 66.320          C  
ATOM  18997  CG  LEU A1364    -243.811 361.878  45.086  1.00 66.320          C  
ATOM  18998  CD1 LEU A1364    -244.306 363.262  44.648  1.00 66.320          C  
ATOM  18999  CD2 LEU A1364    -244.996 360.966  45.384  1.00 66.320          C  
ATOM  19000  H   LEU A1364    -240.705 360.764  45.348  1.00 56.530          H  
ATOM  19001  HA  LEU A1364    -243.054 359.171  44.439  1.00 56.980          H  
ATOM  19002 1HB  LEU A1364    -242.170 361.987  43.702  1.00 79.590          H  
ATOM  19003 2HB  LEU A1364    -243.608 361.170  43.106  1.00 79.590          H  
ATOM  19004  HG  LEU A1364    -243.203 361.995  45.985  1.00 79.590          H  
ATOM  19005 1HD1 LEU A1364    -244.910 363.708  45.439  1.00 79.590          H  
ATOM  19006 2HD1 LEU A1364    -243.456 363.902  44.446  1.00 79.590          H  
ATOM  19007 3HD1 LEU A1364    -244.911 363.162  43.750  1.00 79.590          H  
ATOM  19008 1HD2 LEU A1364    -245.587 361.409  46.170  1.00 79.590          H  
ATOM  19009 2HD2 LEU A1364    -245.607 360.852  44.489  1.00 79.590          H  
ATOM  19010 3HD2 LEU A1364    -244.650 359.991  45.712  1.00 79.590          H  
ATOM  19011  N   GLN A1365    -240.308 359.744  42.782  1.00 46.400          N  
ATOM  19012  CA  GLN A1365    -239.612 359.408  41.537  1.00 45.890          C  
ATOM  19013  C   GLN A1365    -238.995 358.007  41.446  1.00 45.540          C  
ATOM  19014  O   GLN A1365    -238.970 357.412  40.357  1.00 45.450          O  
ATOM  19015  CB  GLN A1365    -238.514 360.444  41.269  1.00 64.450          C  
ATOM  19016  CG  GLN A1365    -237.785 360.278  39.928  1.00 64.450          C  
ATOM  19017  CD  GLN A1365    -236.587 359.291  39.991  1.00 64.450          C  
ATOM  19018  OE1 GLN A1365    -235.930 359.137  41.031  1.00 64.450          O  
ATOM  19019  NE2 GLN A1365    -236.316 358.624  38.878  1.00 64.450          N  
ATOM  19020  H   GLN A1365    -239.839 360.292  43.507  1.00 55.680          H  
ATOM  19021  HA  GLN A1365    -240.340 359.483  40.734  1.00 55.070          H  
ATOM  19022 1HB  GLN A1365    -238.957 361.447  41.285  1.00 77.340          H  
ATOM  19023 2HB  GLN A1365    -237.781 360.408  42.073  1.00 77.340          H  
ATOM  19024 1HG  GLN A1365    -238.497 359.909  39.185  1.00 77.340          H  
ATOM  19025 2HG  GLN A1365    -237.410 361.255  39.625  1.00 77.340          H  
ATOM  19026 1HE2 GLN A1365    -235.559 357.973  38.860  1.00 77.340          H  
ATOM  19027 2HE2 GLN A1365    -236.873 358.767  38.061  1.00 77.340          H  
ATOM  19028  N   GLN A1366    -238.462 357.474  42.539  1.00 45.360          N  
ATOM  19029  CA  GLN A1366    -237.801 356.197  42.420  1.00 45.000          C  
ATOM  19030  C   GLN A1366    -238.728 355.016  42.124  1.00 45.430          C  
ATOM  19031  O   GLN A1366    -238.356 354.177  41.313  1.00 45.150          O  
ATOM  19032  CB  GLN A1366    -236.926 355.909  43.628  1.00 63.140          C  
ATOM  19033  CG  GLN A1366    -235.716 356.793  43.697  1.00 63.140          C  
ATOM  19034  CD  GLN A1366    -234.880 356.514  44.900  1.00 63.140          C  
ATOM  19035  OE1 GLN A1366    -235.388 356.095  45.945  1.00 63.140          O  
ATOM  19036  NE2 GLN A1366    -233.586 356.744  44.773  1.00 63.140          N  
ATOM  19037  H   GLN A1366    -238.502 357.949  43.442  1.00 54.430          H  
ATOM  19038  HA  GLN A1366    -237.116 356.276  41.576  1.00 54.000          H  
ATOM  19039 1HB  GLN A1366    -237.491 356.041  44.545  1.00 75.770          H  
ATOM  19040 2HB  GLN A1366    -236.580 354.883  43.586  1.00 75.770          H  
ATOM  19041 1HG  GLN A1366    -235.110 356.632  42.807  1.00 75.770          H  
ATOM  19042 2HG  GLN A1366    -236.046 357.827  43.729  1.00 75.770          H  
ATOM  19043 1HE2 GLN A1366    -232.964 356.578  45.543  1.00 75.770          H  
ATOM  19044 2HE2 GLN A1366    -233.228 357.083  43.901  1.00 75.770          H  
ATOM  19045  N   PRO A1367    -239.949 354.883  42.701  1.00 46.100          N  
ATOM  19046  CA  PRO A1367    -240.834 353.751  42.445  1.00 46.520          C  
ATOM  19047  C   PRO A1367    -241.018 353.485  40.957  1.00 46.360          C  
ATOM  19048  O   PRO A1367    -241.021 352.325  40.517  1.00 46.350          O  
ATOM  19049  CB  PRO A1367    -242.142 354.232  43.083  1.00 69.780          C  
ATOM  19050  CG  PRO A1367    -241.699 355.116  44.222  1.00 69.780          C  
ATOM  19051  CD  PRO A1367    -240.508 355.866  43.670  1.00 69.780          C  
ATOM  19052  HA  PRO A1367    -240.458 352.858  42.943  1.00 55.820          H  
ATOM  19053 1HB  PRO A1367    -242.768 354.744  42.343  1.00 83.740          H  
ATOM  19054 2HB  PRO A1367    -242.707 353.372  43.420  1.00 83.740          H  
ATOM  19055 1HG  PRO A1367    -242.522 355.800  44.513  1.00 83.740          H  
ATOM  19056 2HG  PRO A1367    -241.466 354.515  45.106  1.00 83.740          H  
ATOM  19057 1HD  PRO A1367    -240.890 356.743  43.161  1.00 83.740          H  
ATOM  19058 2HD  PRO A1367    -239.810 356.114  44.481  1.00 83.740          H  
ATOM  19059  N   VAL A1368    -241.073 354.557  40.177  1.00 46.210          N  
ATOM  19060  CA  VAL A1368    -241.232 354.409  38.761  1.00 45.990          C  
ATOM  19061  C   VAL A1368    -239.901 354.164  38.073  1.00 45.550          C  
ATOM  19062  O   VAL A1368    -239.842 353.347  37.159  1.00 45.540          O  
ATOM  19063  CB  VAL A1368    -242.030 355.571  38.173  1.00 64.470          C  
ATOM  19064  CG1 VAL A1368    -241.294 356.911  38.208  1.00 64.470          C  
ATOM  19065  CG2 VAL A1368    -242.411 355.205  36.803  1.00 64.470          C  
ATOM  19066  H   VAL A1368    -241.036 355.487  40.575  1.00 55.450          H  
ATOM  19067  HA  VAL A1368    -241.849 353.527  38.596  1.00 55.190          H  
ATOM  19068  HB  VAL A1368    -242.894 355.691  38.740  1.00 77.370          H  
ATOM  19069 1HG1 VAL A1368    -241.945 357.677  37.785  1.00 77.370          H  
ATOM  19070 2HG1 VAL A1368    -241.074 357.166  39.232  1.00 77.370          H  
ATOM  19071 3HG1 VAL A1368    -240.388 356.878  37.654  1.00 77.370          H  
ATOM  19072 1HG2 VAL A1368    -242.983 355.987  36.425  1.00 77.370          H  
ATOM  19073 2HG2 VAL A1368    -241.550 355.063  36.187  1.00 77.370          H  
ATOM  19074 3HG2 VAL A1368    -242.992 354.289  36.825  1.00 77.370          H  
ATOM  19075  N   GLY A1369    -238.815 354.827  38.489  1.00 45.140          N  
ATOM  19076  CA  GLY A1369    -237.547 354.523  37.839  1.00 44.630          C  
ATOM  19077  C   GLY A1369    -237.232 353.024  38.020  1.00 44.590          C  
ATOM  19078  O   GLY A1369    -236.766 352.348  37.092  1.00 44.400          O  
ATOM  19079  H   GLY A1369    -238.867 355.544  39.225  1.00 54.170          H  
ATOM  19080 1HA  GLY A1369    -237.597 354.772  36.782  1.00 53.560          H  
ATOM  19081 2HA  GLY A1369    -236.759 355.129  38.284  1.00 53.560          H  
ATOM  19082  N   ARG A1370    -237.538 352.488  39.211  1.00 44.800          N  
ATOM  19083  CA  ARG A1370    -237.308 351.079  39.491  1.00 44.820          C  
ATOM  19084  C   ARG A1370    -238.140 350.206  38.559  1.00 45.050          C  
ATOM  19085  O   ARG A1370    -237.621 349.258  37.954  1.00 44.810          O  
ATOM  19086  CB  ARG A1370    -237.669 350.734  40.943  1.00 62.740          C  
ATOM  19087  CG  ARG A1370    -236.707 351.248  42.038  1.00 62.740          C  
ATOM  19088  CD  ARG A1370    -236.969 350.589  43.387  1.00 62.740          C  
ATOM  19089  NE  ARG A1370    -238.255 350.993  44.039  1.00 62.740          N  
ATOM  19090  CZ  ARG A1370    -238.405 352.043  44.901  1.00 62.740          C  
ATOM  19091  NH1 ARG A1370    -237.372 352.802  45.214  1.00 62.740          N  
ATOM  19092  NH2 ARG A1370    -239.590 352.318  45.455  1.00 62.740          N  
ATOM  19093  H   ARG A1370    -237.915 353.098  39.936  1.00 53.760          H  
ATOM  19094  HA  ARG A1370    -236.254 350.858  39.329  1.00 53.780          H  
ATOM  19095 1HB  ARG A1370    -238.650 351.152  41.170  1.00 75.290          H  
ATOM  19096 2HB  ARG A1370    -237.745 349.654  41.049  1.00 75.290          H  
ATOM  19097 1HG  ARG A1370    -235.680 351.036  41.744  1.00 75.290          H  
ATOM  19098 2HG  ARG A1370    -236.833 352.322  42.153  1.00 75.290          H  
ATOM  19099 1HD  ARG A1370    -237.001 349.511  43.236  1.00 75.290          H  
ATOM  19100 2HD  ARG A1370    -236.149 350.817  44.063  1.00 75.290          H  
ATOM  19101  HE  ARG A1370    -239.075 350.433  43.838  1.00 75.290          H  
ATOM  19102 1HH1 ARG A1370    -236.463 352.620  44.821  1.00 75.290          H  
ATOM  19103 2HH1 ARG A1370    -237.494 353.574  45.860  1.00 75.290          H  
ATOM  19104 1HH2 ARG A1370    -240.442 351.768  45.251  1.00 75.290          H  
ATOM  19105 2HH2 ARG A1370    -239.672 353.093  46.093  1.00 75.290          H  
ATOM  19106  N   ALA A1371    -239.426 350.543  38.414  1.00 45.530          N  
ATOM  19107  CA  ALA A1371    -240.316 349.797  37.547  1.00 45.770          C  
ATOM  19108  C   ALA A1371    -239.874 349.829  36.092  1.00 45.420          C  
ATOM  19109  O   ALA A1371    -239.940 348.805  35.407  1.00 45.360          O  
ATOM  19110  CB  ALA A1371    -241.692 350.361  37.657  1.00 63.980          C  
ATOM  19111  H   ALA A1371    -239.805 351.312  38.974  1.00 54.640          H  
ATOM  19112  HA  ALA A1371    -240.312 348.761  37.877  1.00 54.920          H  
ATOM  19113 1HB  ALA A1371    -242.347 349.777  37.033  1.00 76.780          H  
ATOM  19114 2HB  ALA A1371    -242.029 350.319  38.689  1.00 76.780          H  
ATOM  19115 3HB  ALA A1371    -241.670 351.390  37.328  1.00 76.780          H  
ATOM  19116  N   ARG A1372    -239.412 350.994  35.619  1.00 45.150          N  
ATOM  19117  CA  ARG A1372    -238.957 351.119  34.244  1.00 44.800          C  
ATOM  19118  C   ARG A1372    -237.844 350.130  33.964  1.00 44.330          C  
ATOM  19119  O   ARG A1372    -237.892 349.399  32.964  1.00 44.200          O  
ATOM  19120  CB  ARG A1372    -238.454 352.524  33.927  1.00 62.860          C  
ATOM  19121  CG  ARG A1372    -237.947 352.699  32.467  1.00 62.860          C  
ATOM  19122  CD  ARG A1372    -237.297 354.020  32.203  1.00 62.860          C  
ATOM  19123  NE  ARG A1372    -236.065 354.213  32.991  1.00 62.860          N  
ATOM  19124  CZ  ARG A1372    -235.370 355.377  33.091  1.00 62.860          C  
ATOM  19125  NH1 ARG A1372    -235.777 356.452  32.445  1.00 62.860          N  
ATOM  19126  NH2 ARG A1372    -234.267 355.439  33.834  1.00 62.860          N  
ATOM  19127  H   ARG A1372    -239.423 351.817  36.229  1.00 54.180          H  
ATOM  19128  HA  ARG A1372    -239.796 350.900  33.584  1.00 53.760          H  
ATOM  19129 1HB  ARG A1372    -239.263 353.232  34.092  1.00 75.430          H  
ATOM  19130 2HB  ARG A1372    -237.645 352.789  34.610  1.00 75.430          H  
ATOM  19131 1HG  ARG A1372    -237.212 351.932  32.238  1.00 75.430          H  
ATOM  19132 2HG  ARG A1372    -238.796 352.600  31.783  1.00 75.430          H  
ATOM  19133 1HD  ARG A1372    -237.036 354.067  31.143  1.00 75.430          H  
ATOM  19134 2HD  ARG A1372    -237.987 354.815  32.431  1.00 75.430          H  
ATOM  19135  HE  ARG A1372    -235.715 353.418  33.512  1.00 75.430          H  
ATOM  19136 1HH1 ARG A1372    -236.604 356.418  31.871  1.00 75.430          H  
ATOM  19137 2HH1 ARG A1372    -235.256 357.314  32.518  1.00 75.430          H  
ATOM  19138 1HH2 ARG A1372    -233.921 354.601  34.326  1.00 75.430          H  
ATOM  19139 2HH2 ARG A1372    -233.750 356.302  33.904  1.00 75.430          H  
ATOM  19140  N   HIS A1373    -236.857 350.084  34.862  1.00 44.080          N  
ATOM  19141  CA  HIS A1373    -235.724 349.195  34.677  1.00 43.610          C  
ATOM  19142  C   HIS A1373    -236.131 347.731  34.770  1.00 43.830          C  
ATOM  19143  O   HIS A1373    -235.626 346.912  33.989  1.00 43.570          O  
ATOM  19144  CB  HIS A1373    -234.608 349.543  35.663  1.00 61.240          C  
ATOM  19145  CG  HIS A1373    -233.912 350.815  35.274  1.00 61.240          C  
ATOM  19146  ND1 HIS A1373    -233.123 350.908  34.139  1.00 61.240          N  
ATOM  19147  CD2 HIS A1373    -233.898 352.045  35.842  1.00 61.240          C  
ATOM  19148  CE1 HIS A1373    -232.663 352.138  34.027  1.00 61.240          C  
ATOM  19149  NE2 HIS A1373    -233.127 352.855  35.038  1.00 61.240          N  
ATOM  19150  H   HIS A1373    -236.881 350.728  35.665  1.00 52.900          H  
ATOM  19151  HA  HIS A1373    -235.321 349.350  33.680  1.00 52.330          H  
ATOM  19152 1HB  HIS A1373    -235.033 349.673  36.664  1.00 73.490          H  
ATOM  19153 2HB  HIS A1373    -233.879 348.735  35.707  1.00 73.490          H  
ATOM  19154  HD1 HIS A1373    -232.719 350.129  33.650  1.00 73.490          H  
ATOM  19155  HD2 HIS A1373    -234.362 352.457  36.732  1.00 73.490          H  
ATOM  19156  HE1 HIS A1373    -232.021 352.414  33.189  1.00 73.490          H  
ATOM  19157  N   SER A1374    -237.062 347.395  35.673  1.00 44.330          N  
ATOM  19158  CA  SER A1374    -237.522 346.018  35.771  1.00 44.570          C  
ATOM  19159  C   SER A1374    -238.112 345.587  34.445  1.00 44.680          C  
ATOM  19160  O   SER A1374    -237.765 344.530  33.923  1.00 44.560          O  
ATOM  19161  CB  SER A1374    -238.591 345.854  36.834  1.00 62.300          C  
ATOM  19162  OG  SER A1374    -239.030 344.519  36.873  1.00 62.300          O  
ATOM  19163  H   SER A1374    -237.413 348.097  36.335  1.00 53.200          H  
ATOM  19164  HA  SER A1374    -236.672 345.374  36.003  1.00 53.480          H  
ATOM  19165 1HB  SER A1374    -238.204 346.153  37.809  1.00 74.760          H  
ATOM  19166 2HB  SER A1374    -239.430 346.506  36.602  1.00 74.760          H  
ATOM  19167  HG  SER A1374    -239.773 344.476  37.512  1.00 74.760          H  
ATOM  19168  N   LEU A1375    -238.984 346.425  33.881  1.00 44.900          N  
ATOM  19169  CA  LEU A1375    -239.656 346.132  32.627  1.00 45.030          C  
ATOM  19170  C   LEU A1375    -238.686 345.993  31.477  1.00 44.440          C  
ATOM  19171  O   LEU A1375    -238.849 345.106  30.636  1.00 44.410          O  
ATOM  19172  CB  LEU A1375    -240.690 347.212  32.395  1.00 62.990          C  
ATOM  19173  CG  LEU A1375    -241.862 347.161  33.388  1.00 62.990          C  
ATOM  19174  CD1 LEU A1375    -242.613 348.407  33.289  1.00 62.990          C  
ATOM  19175  CD2 LEU A1375    -242.794 345.981  33.062  1.00 62.990          C  
ATOM  19176  H   LEU A1375    -239.219 347.292  34.378  1.00 53.880          H  
ATOM  19177  HA  LEU A1375    -240.157 345.190  32.719  1.00 54.040          H  
ATOM  19178 1HB  LEU A1375    -240.204 348.184  32.484  1.00 75.590          H  
ATOM  19179 2HB  LEU A1375    -241.091 347.106  31.392  1.00 75.590          H  
ATOM  19180  HG  LEU A1375    -241.486 347.063  34.398  1.00 75.590          H  
ATOM  19181 1HD1 LEU A1375    -243.429 348.363  33.994  1.00 75.590          H  
ATOM  19182 2HD1 LEU A1375    -241.960 349.244  33.533  1.00 75.590          H  
ATOM  19183 3HD1 LEU A1375    -242.989 348.524  32.303  1.00 75.590          H  
ATOM  19184 1HD2 LEU A1375    -243.626 345.982  33.764  1.00 75.590          H  
ATOM  19185 2HD2 LEU A1375    -243.167 346.088  32.055  1.00 75.590          H  
ATOM  19186 3HD2 LEU A1375    -242.279 345.042  33.139  1.00 75.590          H  
ATOM  19187  N   CYS A1376    -237.644 346.820  31.442  1.00 43.980          N  
ATOM  19188  CA  CYS A1376    -236.664 346.670  30.385  1.00 43.420          C  
ATOM  19189  C   CYS A1376    -236.023 345.281  30.453  1.00 43.190          C  
ATOM  19190  O   CYS A1376    -235.872 344.607  29.420  1.00 43.000          O  
ATOM  19191  CB  CYS A1376    -235.556 347.704  30.505  1.00 61.010          C  
ATOM  19192  SG  CYS A1376    -234.369 347.633  29.157  1.00 61.010          S  
ATOM  19193  H   CYS A1376    -237.573 347.586  32.120  1.00 52.780          H  
ATOM  19194  HA  CYS A1376    -237.165 346.791  29.425  1.00 52.100          H  
ATOM  19195 1HB  CYS A1376    -235.979 348.694  30.551  1.00 73.210          H  
ATOM  19196 2HB  CYS A1376    -235.019 347.541  31.440  1.00 73.210          H  
ATOM  19197  HG  CYS A1376    -234.215 346.301  29.189  1.00 73.210          H  
ATOM  19198  N   GLU A1377    -235.603 344.864  31.660  1.00 43.250          N  
ATOM  19199  CA  GLU A1377    -234.984 343.551  31.818  1.00 43.070          C  
ATOM  19200  C   GLU A1377    -235.958 342.408  31.528  1.00 43.460          C  
ATOM  19201  O   GLU A1377    -235.580 341.429  30.878  1.00 43.270          O  
ATOM  19202  CB  GLU A1377    -234.411 343.376  33.227  1.00 60.370          C  
ATOM  19203  CG  GLU A1377    -233.176 344.220  33.533  1.00 60.370          C  
ATOM  19204  CD  GLU A1377    -232.666 344.004  34.939  1.00 60.370          C  
ATOM  19205  OE1 GLU A1377    -233.354 343.364  35.700  1.00 60.370          O  
ATOM  19206  OE2 GLU A1377    -231.590 344.465  35.245  1.00 60.370          O  
ATOM  19207  H   GLU A1377    -235.704 345.487  32.474  1.00 51.900          H  
ATOM  19208  HA  GLU A1377    -234.164 343.479  31.107  1.00 51.680          H  
ATOM  19209 1HB  GLU A1377    -235.179 343.647  33.957  1.00 72.440          H  
ATOM  19210 2HB  GLU A1377    -234.160 342.329  33.391  1.00 72.440          H  
ATOM  19211 1HG  GLU A1377    -232.388 343.971  32.824  1.00 72.440          H  
ATOM  19212 2HG  GLU A1377    -233.430 345.273  33.400  1.00 72.440          H  
ATOM  19213  N   LEU A1378    -237.208 342.543  31.982  1.00 44.000          N  
ATOM  19214  CA  LEU A1378    -238.217 341.516  31.787  1.00 44.390          C  
ATOM  19215  C   LEU A1378    -238.496 341.298  30.322  1.00 44.300          C  
ATOM  19216  O   LEU A1378    -238.634 340.152  29.873  1.00 44.330          O  
ATOM  19217  CB  LEU A1378    -239.494 341.940  32.495  1.00 61.990          C  
ATOM  19218  CG  LEU A1378    -239.475 341.936  34.004  1.00 61.990          C  
ATOM  19219  CD1 LEU A1378    -240.668 342.689  34.494  1.00 61.990          C  
ATOM  19220  CD2 LEU A1378    -239.533 340.529  34.487  1.00 61.990          C  
ATOM  19221  H   LEU A1378    -237.442 343.374  32.532  1.00 52.800          H  
ATOM  19222  HA  LEU A1378    -237.845 340.585  32.196  1.00 53.270          H  
ATOM  19223 1HB  LEU A1378    -239.754 342.936  32.161  1.00 74.390          H  
ATOM  19224 2HB  LEU A1378    -240.277 341.264  32.209  1.00 74.390          H  
ATOM  19225  HG  LEU A1378    -238.579 342.395  34.385  1.00 74.390          H  
ATOM  19226 1HD1 LEU A1378    -240.672 342.682  35.546  1.00 74.390          H  
ATOM  19227 2HD1 LEU A1378    -240.620 343.695  34.168  1.00 74.390          H  
ATOM  19228 3HD1 LEU A1378    -241.554 342.233  34.118  1.00 74.390          H  
ATOM  19229 1HD2 LEU A1378    -239.544 340.530  35.573  1.00 74.390          H  
ATOM  19230 2HD2 LEU A1378    -240.436 340.045  34.120  1.00 74.390          H  
ATOM  19231 3HD2 LEU A1378    -238.672 339.975  34.146  1.00 74.390          H  
ATOM  19232  N   TYR A1379    -238.574 342.398  29.567  1.00 44.190          N  
ATOM  19233  CA  TYR A1379    -238.764 342.284  28.146  1.00 44.130          C  
ATOM  19234  C   TYR A1379    -237.598 341.523  27.555  1.00 43.460          C  
ATOM  19235  O   TYR A1379    -237.795 340.581  26.794  1.00 43.380          O  
ATOM  19236  CB  TYR A1379    -238.939 343.625  27.463  1.00 61.810          C  
ATOM  19237  CG  TYR A1379    -238.987 343.459  25.973  1.00 61.810          C  
ATOM  19238  CD1 TYR A1379    -240.108 342.921  25.375  1.00 61.810          C  
ATOM  19239  CD2 TYR A1379    -237.902 343.843  25.201  1.00 61.810          C  
ATOM  19240  CE1 TYR A1379    -240.141 342.766  24.007  1.00 61.810          C  
ATOM  19241  CE2 TYR A1379    -237.940 343.693  23.837  1.00 61.810          C  
ATOM  19242  CZ  TYR A1379    -239.053 343.156  23.237  1.00 61.810          C  
ATOM  19243  OH  TYR A1379    -239.094 343.013  21.866  1.00 61.810          O  
ATOM  19244  H   TYR A1379    -238.520 343.325  29.994  1.00 53.030          H  
ATOM  19245  HA  TYR A1379    -239.667 341.713  27.965  1.00 52.960          H  
ATOM  19246 1HB  TYR A1379    -239.868 344.096  27.795  1.00 74.170          H  
ATOM  19247 2HB  TYR A1379    -238.113 344.291  27.724  1.00 74.170          H  
ATOM  19248  HD1 TYR A1379    -240.966 342.620  25.978  1.00 74.170          H  
ATOM  19249  HD2 TYR A1379    -237.017 344.266  25.676  1.00 74.170          H  
ATOM  19250  HE1 TYR A1379    -241.023 342.349  23.537  1.00 74.170          H  
ATOM  19251  HE2 TYR A1379    -237.087 343.997  23.231  1.00 74.170          H  
ATOM  19252  HH  TYR A1379    -239.902 342.562  21.613  1.00 74.170          H  
ATOM  19253  N   GLY A1380    -236.362 341.903  27.894  1.00 42.990          N  
ATOM  19254  CA  GLY A1380    -235.220 341.204  27.323  1.00 42.370          C  
ATOM  19255  C   GLY A1380    -235.257 339.692  27.601  1.00 42.460          C  
ATOM  19256  O   GLY A1380    -234.943 338.889  26.711  1.00 42.160          O  
ATOM  19257  H   GLY A1380    -236.213 342.706  28.520  1.00 51.590          H  
ATOM  19258 1HA  GLY A1380    -235.187 341.383  26.250  1.00 50.840          H  
ATOM  19259 2HA  GLY A1380    -234.307 341.625  27.746  1.00 50.840          H  
ATOM  19260  N   ILE A1381    -235.703 339.291  28.803  1.00 42.900          N  
ATOM  19261  CA  ILE A1381    -235.781 337.869  29.147  1.00 43.050          C  
ATOM  19262  C   ILE A1381    -236.751 337.116  28.256  1.00 43.370          C  
ATOM  19263  O   ILE A1381    -236.407 336.045  27.733  1.00 43.150          O  
ATOM  19264  CB  ILE A1381    -236.238 337.662  30.620  1.00 60.210          C  
ATOM  19265  CG1 ILE A1381    -235.132 338.148  31.596  1.00 60.210          C  
ATOM  19266  CG2 ILE A1381    -236.622 336.158  30.869  1.00 60.210          C  
ATOM  19267  CD1 ILE A1381    -235.589 338.301  33.058  1.00 60.210          C  
ATOM  19268  H   ILE A1381    -235.900 340.014  29.504  1.00 51.480          H  
ATOM  19269  HA  ILE A1381    -234.794 337.433  29.022  1.00 51.660          H  
ATOM  19270  HB  ILE A1381    -237.112 338.282  30.808  1.00 72.250          H  
ATOM  19271 1HG1 ILE A1381    -234.308 337.437  31.567  1.00 72.250          H  
ATOM  19272 2HG1 ILE A1381    -234.763 339.110  31.252  1.00 72.250          H  
ATOM  19273 1HG2 ILE A1381    -236.960 336.029  31.887  1.00 72.250          H  
ATOM  19274 2HG2 ILE A1381    -237.427 335.846  30.211  1.00 72.250          H  
ATOM  19275 3HG2 ILE A1381    -235.753 335.525  30.687  1.00 72.250          H  
ATOM  19276 1HD1 ILE A1381    -234.749 338.650  33.659  1.00 72.250          H  
ATOM  19277 2HD1 ILE A1381    -236.391 339.029  33.112  1.00 72.250          H  
ATOM  19278 3HD1 ILE A1381    -235.940 337.359  33.456  1.00 72.250          H  
ATOM  19279  N   VAL A1382    -237.962 337.643  28.108  1.00 43.850          N  
ATOM  19280  CA  VAL A1382    -238.951 336.955  27.298  1.00 44.160          C  
ATOM  19281  C   VAL A1382    -238.646 337.064  25.804  1.00 43.890          C  
ATOM  19282  O   VAL A1382    -238.932 336.147  25.043  1.00 43.960          O  
ATOM  19283  CB  VAL A1382    -240.377 337.460  27.612  1.00 61.700          C  
ATOM  19284  CG1 VAL A1382    -240.611 338.842  27.073  1.00 61.700          C  
ATOM  19285  CG2 VAL A1382    -241.365 336.491  27.043  1.00 61.700          C  
ATOM  19286  H   VAL A1382    -238.180 338.524  28.596  1.00 52.620          H  
ATOM  19287  HA  VAL A1382    -238.921 335.901  27.569  1.00 52.990          H  
ATOM  19288  HB  VAL A1382    -240.503 337.515  28.693  1.00 74.040          H  
ATOM  19289 1HG1 VAL A1382    -241.602 339.136  27.319  1.00 74.040          H  
ATOM  19290 2HG1 VAL A1382    -239.908 339.511  27.520  1.00 74.040          H  
ATOM  19291 3HG1 VAL A1382    -240.507 338.877  26.022  1.00 74.040          H  
ATOM  19292 1HG2 VAL A1382    -242.359 336.804  27.266  1.00 74.040          H  
ATOM  19293 2HG2 VAL A1382    -241.256 336.418  25.969  1.00 74.040          H  
ATOM  19294 3HG2 VAL A1382    -241.174 335.527  27.494  1.00 74.040          H  
ATOM  19295  N   ALA A1383    -238.126 338.210  25.364  1.00 43.570          N  
ATOM  19296  CA  ALA A1383    -237.817 338.416  23.964  1.00 43.270          C  
ATOM  19297  C   ALA A1383    -236.759 337.426  23.494  1.00 42.910          C  
ATOM  19298  O   ALA A1383    -236.860 336.880  22.393  1.00 42.660          O  
ATOM  19299  CB  ALA A1383    -237.352 339.842  23.759  1.00 60.700          C  
ATOM  19300  H   ALA A1383    -237.937 338.966  26.017  1.00 52.280          H  
ATOM  19301  HA  ALA A1383    -238.719 338.247  23.384  1.00 51.920          H  
ATOM  19302 1HB  ALA A1383    -237.143 340.013  22.707  1.00 72.840          H  
ATOM  19303 2HB  ALA A1383    -238.134 340.514  24.093  1.00 72.840          H  
ATOM  19304 3HB  ALA A1383    -236.453 340.018  24.346  1.00 72.840          H  
ATOM  19305  N   SER A1384    -235.754 337.183  24.343  1.00 42.860          N  
ATOM  19306  CA  SER A1384    -234.703 336.218  24.062  1.00 42.510          C  
ATOM  19307  C   SER A1384    -235.280 334.809  24.045  1.00 42.790          C  
ATOM  19308  O   SER A1384    -235.075 334.034  23.102  1.00 42.680          O  
ATOM  19309  CB  SER A1384    -233.615 336.325  25.105  1.00 59.650          C  
ATOM  19310  OG  SER A1384    -232.589 335.400  24.869  1.00 59.650          O  
ATOM  19311  H   SER A1384    -235.689 337.720  25.209  1.00 51.430          H  
ATOM  19312  HA  SER A1384    -234.281 336.435  23.080  1.00 51.010          H  
ATOM  19313 1HB  SER A1384    -233.210 337.336  25.101  1.00 71.580          H  
ATOM  19314 2HB  SER A1384    -234.048 336.154  26.094  1.00 71.580          H  
ATOM  19315  HG  SER A1384    -231.953 335.535  25.573  1.00 71.580          H  
ATOM  19316  N   ALA A1385    -236.068 334.484  25.077  1.00 43.170          N  
ATOM  19317  CA  ALA A1385    -236.666 333.168  25.214  1.00 43.470          C  
ATOM  19318  C   ALA A1385    -237.859 333.003  24.307  1.00 43.670          C  
ATOM  19319  O   ALA A1385    -238.996 332.950  24.761  1.00 44.040          O  
ATOM  19320  CB  ALA A1385    -237.113 332.940  26.634  1.00 60.740          C  
ATOM  19321  H   ALA A1385    -236.223 335.156  25.834  1.00 51.800          H  
ATOM  19322  HA  ALA A1385    -235.920 332.423  24.938  1.00 52.160          H  
ATOM  19323 1HB  ALA A1385    -237.546 331.956  26.713  1.00 72.890          H  
ATOM  19324 2HB  ALA A1385    -236.258 333.026  27.303  1.00 72.890          H  
ATOM  19325 3HB  ALA A1385    -237.859 333.688  26.894  1.00 72.890          H  
ATOM  19326  N   GLY A1386    -237.602 332.858  23.016  1.00 43.390          N  
ATOM  19327  CA  GLY A1386    -238.670 332.759  22.027  1.00 43.550          C  
ATOM  19328  C   GLY A1386    -239.652 331.640  22.379  1.00 44.000          C  
ATOM  19329  O   GLY A1386    -240.850 331.751  22.097  1.00 44.290          O  
ATOM  19330  H   GLY A1386    -236.615 332.904  22.746  1.00 52.070          H  
ATOM  19331 1HA  GLY A1386    -239.198 333.712  21.974  1.00 52.260          H  
ATOM  19332 2HA  GLY A1386    -238.234 332.576  21.046  1.00 52.260          H  
ATOM  19333  N   SER A1387    -239.148 330.560  22.982  1.00 44.070          N  
ATOM  19334  CA  SER A1387    -239.980 329.446  23.412  1.00 44.530          C  
ATOM  19335  C   SER A1387    -239.955 329.304  24.922  1.00 44.780          C  
ATOM  19336  O   SER A1387    -238.922 329.479  25.562  1.00 44.470          O  
ATOM  19337  CB  SER A1387    -239.535 328.152  22.788  1.00 62.160          C  
ATOM  19338  OG  SER A1387    -240.235 327.063  23.369  1.00 62.160          O  
ATOM  19339  H   SER A1387    -238.127 330.501  23.131  1.00 52.880          H  
ATOM  19340  HA  SER A1387    -241.009 329.643  23.109  1.00 53.440          H  
ATOM  19341 1HB  SER A1387    -239.727 328.179  21.716  1.00 74.590          H  
ATOM  19342 2HB  SER A1387    -238.461 328.032  22.924  1.00 74.590          H  
ATOM  19343  HG  SER A1387    -239.828 326.245  22.969  1.00 74.590          H  
ATOM  19344  N   VAL A1388    -241.075 328.887  25.498  1.00 45.330          N  
ATOM  19345  CA  VAL A1388    -241.194 328.683  26.943  1.00 45.580          C  
ATOM  19346  C   VAL A1388    -240.177 327.666  27.475  1.00 45.400          C  
ATOM  19347  O   VAL A1388    -239.857 327.651  28.661  1.00 45.390          O  
ATOM  19348  CB  VAL A1388    -242.629 328.228  27.310  1.00 63.710          C  
ATOM  19349  CG1 VAL A1388    -242.885 326.774  26.882  1.00 63.710          C  
ATOM  19350  CG2 VAL A1388    -242.858 328.438  28.812  1.00 63.710          C  
ATOM  19351  H   VAL A1388    -241.879 328.748  24.903  1.00 54.400          H  
ATOM  19352  HA  VAL A1388    -241.005 329.641  27.429  1.00 54.700          H  
ATOM  19353  HB  VAL A1388    -243.333 328.820  26.757  1.00 76.450          H  
ATOM  19354 1HG1 VAL A1388    -243.917 326.500  27.124  1.00 76.450          H  
ATOM  19355 2HG1 VAL A1388    -242.738 326.666  25.808  1.00 76.450          H  
ATOM  19356 3HG1 VAL A1388    -242.218 326.096  27.405  1.00 76.450          H  
ATOM  19357 1HG2 VAL A1388    -243.879 328.151  29.060  1.00 76.450          H  
ATOM  19358 2HG2 VAL A1388    -242.169 327.832  29.396  1.00 76.450          H  
ATOM  19359 3HG2 VAL A1388    -242.706 329.488  29.058  1.00 76.450          H  
ATOM  19360  N   GLU A1389    -239.693 326.785  26.602  1.00 45.230          N  
ATOM  19361  CA  GLU A1389    -238.721 325.758  26.963  1.00 45.060          C  
ATOM  19362  C   GLU A1389    -237.392 326.379  27.399  1.00 44.580          C  
ATOM  19363  O   GLU A1389    -236.556 325.717  28.014  1.00 44.460          O  
ATOM  19364  CB  GLU A1389    -238.487 324.819  25.780  1.00 63.150          C  
ATOM  19365  CG  GLU A1389    -237.692 325.435  24.657  1.00 63.150          C  
ATOM  19366  CD  GLU A1389    -237.742 324.643  23.405  1.00 63.150          C  
ATOM  19367  OE1 GLU A1389    -238.680 324.846  22.655  1.00 63.150          O  
ATOM  19368  OE2 GLU A1389    -236.868 323.842  23.176  1.00 63.150          O  
ATOM  19369  H   GLU A1389    -240.000 326.856  25.631  1.00 54.280          H  
ATOM  19370  HA  GLU A1389    -239.122 325.184  27.798  1.00 54.070          H  
ATOM  19371 1HB  GLU A1389    -237.958 323.928  26.119  1.00 75.780          H  
ATOM  19372 2HB  GLU A1389    -239.447 324.500  25.375  1.00 75.780          H  
ATOM  19373 1HG  GLU A1389    -238.038 326.430  24.483  1.00 75.780          H  
ATOM  19374 2HG  GLU A1389    -236.650 325.503  24.973  1.00 75.780          H  
ATOM  19375  N   GLU A1390    -237.185 327.650  27.043  1.00 44.300          N  
ATOM  19376  CA  GLU A1390    -235.975 328.385  27.339  1.00 43.840          C  
ATOM  19377  C   GLU A1390    -236.050 329.099  28.692  1.00 43.900          C  
ATOM  19378  O   GLU A1390    -235.111 329.809  29.060  1.00 43.540          O  
ATOM  19379  CB  GLU A1390    -235.703 329.403  26.226  1.00 61.560          C  
ATOM  19380  CG  GLU A1390    -235.445 328.790  24.847  1.00 61.560          C  
ATOM  19381  CD  GLU A1390    -235.196 329.818  23.755  1.00 61.560          C  
ATOM  19382  OE1 GLU A1390    -234.047 330.087  23.502  1.00 61.560          O  
ATOM  19383  OE2 GLU A1390    -236.148 330.327  23.162  1.00 61.560          O  
ATOM  19384  H   GLU A1390    -237.920 328.155  26.543  1.00 53.160          H  
ATOM  19385  HA  GLU A1390    -235.147 327.678  27.373  1.00 52.610          H  
ATOM  19386 1HB  GLU A1390    -236.555 330.045  26.125  1.00 73.870          H  
ATOM  19387 2HB  GLU A1390    -234.850 330.027  26.490  1.00 73.870          H  
ATOM  19388 1HG  GLU A1390    -234.589 328.121  24.912  1.00 73.870          H  
ATOM  19389 2HG  GLU A1390    -236.314 328.193  24.574  1.00 73.870          H  
ATOM  19390  N   LEU A1391    -237.173 328.959  29.414  1.00 44.360          N  
ATOM  19391  CA  LEU A1391    -237.337 329.598  30.717  1.00 44.470          C  
ATOM  19392  C   LEU A1391    -237.413 328.595  31.891  1.00 44.710          C  
ATOM  19393  O   LEU A1391    -238.473 328.015  32.129  1.00 45.190          O  
ATOM  19394  CB  LEU A1391    -238.615 330.444  30.694  1.00 62.210          C  
ATOM  19395  CG  LEU A1391    -238.672 331.577  29.636  1.00 62.210          C  
ATOM  19396  CD1 LEU A1391    -240.069 332.170  29.582  1.00 62.210          C  
ATOM  19397  CD2 LEU A1391    -237.669 332.684  30.012  1.00 62.210          C  
ATOM  19398  H   LEU A1391    -237.940 328.379  29.057  1.00 53.230          H  
ATOM  19399  HA  LEU A1391    -236.501 330.263  30.875  1.00 53.360          H  
ATOM  19400 1HB  LEU A1391    -239.463 329.776  30.516  1.00 74.660          H  
ATOM  19401 2HB  LEU A1391    -238.729 330.901  31.669  1.00 74.660          H  
ATOM  19402  HG  LEU A1391    -238.442 331.167  28.659  1.00 74.660          H  
ATOM  19403 1HD1 LEU A1391    -240.094 332.960  28.829  1.00 74.660          H  
ATOM  19404 2HD1 LEU A1391    -240.784 331.393  29.315  1.00 74.660          H  
ATOM  19405 3HD1 LEU A1391    -240.327 332.586  30.549  1.00 74.660          H  
ATOM  19406 1HD2 LEU A1391    -237.718 333.486  29.286  1.00 74.660          H  
ATOM  19407 2HD2 LEU A1391    -237.924 333.084  30.991  1.00 74.660          H  
ATOM  19408 3HD2 LEU A1391    -236.657 332.293  30.032  1.00 74.660          H  
ATOM  19409  N   PRO A1392    -236.297 328.330  32.606  1.00 44.420          N  
ATOM  19410  CA  PRO A1392    -236.193 327.453  33.764  1.00 44.610          C  
ATOM  19411  C   PRO A1392    -237.089 327.972  34.866  1.00 45.050          C  
ATOM  19412  O   PRO A1392    -237.310 329.183  34.939  1.00 45.020          O  
ATOM  19413  CB  PRO A1392    -234.712 327.545  34.148  1.00 66.910          C  
ATOM  19414  CG  PRO A1392    -234.008 327.960  32.879  1.00 66.910          C  
ATOM  19415  CD  PRO A1392    -234.984 328.850  32.157  1.00 66.910          C  
ATOM  19416  HA  PRO A1392    -236.477 326.427  33.477  1.00 53.530          H  
ATOM  19417 1HB  PRO A1392    -234.580 328.265  34.972  1.00 80.300          H  
ATOM  19418 2HB  PRO A1392    -234.363 326.573  34.534  1.00 80.300          H  
ATOM  19419 1HG  PRO A1392    -233.065 328.472  33.120  1.00 80.300          H  
ATOM  19420 2HG  PRO A1392    -233.741 327.071  32.284  1.00 80.300          H  
ATOM  19421 1HD  PRO A1392    -234.838 329.896  32.423  1.00 80.300          H  
ATOM  19422 2HD  PRO A1392    -234.836 328.664  31.107  1.00 80.300          H  
ATOM  19423  N   ALA A1393    -237.553 327.099  35.760  1.00 45.430          N  
ATOM  19424  CA  ALA A1393    -238.396 327.536  36.876  1.00 45.850          C  
ATOM  19425  C   ALA A1393    -237.794 328.723  37.619  1.00 45.670          C  
ATOM  19426  O   ALA A1393    -238.518 329.640  38.008  1.00 45.900          O  
ATOM  19427  CB  ALA A1393    -238.607 326.401  37.852  1.00 64.020          C  
ATOM  19428  H   ALA A1393    -237.328 326.117  35.661  1.00 54.520          H  
ATOM  19429  HA  ALA A1393    -239.356 327.842  36.475  1.00 55.020          H  
ATOM  19430 1HB  ALA A1393    -239.256 326.733  38.661  1.00 76.830          H  
ATOM  19431 2HB  ALA A1393    -239.066 325.559  37.338  1.00 76.830          H  
ATOM  19432 3HB  ALA A1393    -237.641 326.093  38.265  1.00 76.830          H  
ATOM  19433  N   GLU A1394    -236.478 328.707  37.820  1.00 45.270          N  
ATOM  19434  CA  GLU A1394    -235.795 329.776  38.526  1.00 45.090          C  
ATOM  19435  C   GLU A1394    -235.932 331.120  37.809  1.00 44.950          C  
ATOM  19436  O   GLU A1394    -235.995 332.167  38.461  1.00 45.050          O  
ATOM  19437  CB  GLU A1394    -234.320 329.408  38.687  1.00 63.200          C  
ATOM  19438  CG  GLU A1394    -234.073 328.185  39.590  1.00 63.200          C  
ATOM  19439  CD  GLU A1394    -234.273 326.857  38.875  1.00 63.200          C  
ATOM  19440  OE1 GLU A1394    -234.580 326.877  37.698  1.00 63.200          O  
ATOM  19441  OE2 GLU A1394    -234.130 325.838  39.499  1.00 63.200          O  
ATOM  19442  H   GLU A1394    -235.929 327.910  37.490  1.00 54.320          H  
ATOM  19443  HA  GLU A1394    -236.243 329.871  39.514  1.00 54.110          H  
ATOM  19444 1HB  GLU A1394    -233.888 329.202  37.707  1.00 75.840          H  
ATOM  19445 2HB  GLU A1394    -233.780 330.254  39.110  1.00 75.840          H  
ATOM  19446 1HG  GLU A1394    -233.054 328.230  39.974  1.00 75.840          H  
ATOM  19447 2HG  GLU A1394    -234.753 328.237  40.439  1.00 75.840          H  
ATOM  19448  N   ARG A1395    -235.931 331.093  36.471  1.00 44.700          N  
ATOM  19449  CA  ARG A1395    -236.029 332.294  35.661  1.00 44.520          C  
ATOM  19450  C   ARG A1395    -237.446 332.811  35.716  1.00 45.000          C  
ATOM  19451  O   ARG A1395    -237.673 334.024  35.745  1.00 45.020          O  
ATOM  19452  CB  ARG A1395    -235.627 332.026  34.218  1.00 62.400          C  
ATOM  19453  CG  ARG A1395    -235.709 333.226  33.255  1.00 62.400          C  
ATOM  19454  CD  ARG A1395    -234.766 334.342  33.600  1.00 62.400          C  
ATOM  19455  NE  ARG A1395    -233.370 333.976  33.413  1.00 62.400          N  
ATOM  19456  CZ  ARG A1395    -232.318 334.742  33.780  1.00 62.400          C  
ATOM  19457  NH1 ARG A1395    -232.511 335.906  34.363  1.00 62.400          N  
ATOM  19458  NH2 ARG A1395    -231.086 334.317  33.550  1.00 62.400          N  
ATOM  19459  H   ARG A1395    -235.910 330.197  35.991  1.00 53.640          H  
ATOM  19460  HA  ARG A1395    -235.360 333.041  36.083  1.00 53.420          H  
ATOM  19461 1HB  ARG A1395    -234.612 331.642  34.196  1.00 74.880          H  
ATOM  19462 2HB  ARG A1395    -236.280 331.253  33.810  1.00 74.880          H  
ATOM  19463 1HG  ARG A1395    -235.462 332.884  32.252  1.00 74.880          H  
ATOM  19464 2HG  ARG A1395    -236.723 333.628  33.253  1.00 74.880          H  
ATOM  19465 1HD  ARG A1395    -234.967 335.174  32.954  1.00 74.880          H  
ATOM  19466 2HD  ARG A1395    -234.913 334.659  34.625  1.00 74.880          H  
ATOM  19467  HE  ARG A1395    -233.169 333.094  32.967  1.00 74.880          H  
ATOM  19468 1HH1 ARG A1395    -233.449 336.227  34.561  1.00 74.880          H  
ATOM  19469 2HH1 ARG A1395    -231.724 336.470  34.641  1.00 74.880          H  
ATOM  19470 1HH2 ARG A1395    -230.935 333.424  33.103  1.00 74.880          H  
ATOM  19471 2HH2 ARG A1395    -230.296 334.883  33.822  1.00 74.880          H  
ATOM  19472  N   LEU A1396    -238.403 331.883  35.692  1.00 45.380          N  
ATOM  19473  CA  LEU A1396    -239.809 332.241  35.733  1.00 45.850          C  
ATOM  19474  C   LEU A1396    -240.119 332.946  37.053  1.00 46.100          C  
ATOM  19475  O   LEU A1396    -240.867 333.928  37.066  1.00 46.250          O  
ATOM  19476  CB  LEU A1396    -240.671 330.985  35.556  1.00 64.000          C  
ATOM  19477  CG  LEU A1396    -240.609 330.298  34.140  1.00 64.000          C  
ATOM  19478  CD1 LEU A1396    -241.318 328.971  34.195  1.00 64.000          C  
ATOM  19479  CD2 LEU A1396    -241.264 331.182  33.080  1.00 64.000          C  
ATOM  19480  H   LEU A1396    -238.119 330.900  35.609  1.00 54.460          H  
ATOM  19481  HA  LEU A1396    -240.012 332.941  34.930  1.00 55.020          H  
ATOM  19482 1HB  LEU A1396    -240.356 330.251  36.292  1.00 76.800          H  
ATOM  19483 2HB  LEU A1396    -241.708 331.245  35.759  1.00 76.800          H  
ATOM  19484  HG  LEU A1396    -239.566 330.112  33.872  1.00 76.800          H  
ATOM  19485 1HD1 LEU A1396    -241.252 328.492  33.214  1.00 76.800          H  
ATOM  19486 2HD1 LEU A1396    -240.852 328.336  34.926  1.00 76.800          H  
ATOM  19487 3HD1 LEU A1396    -242.360 329.121  34.460  1.00 76.800          H  
ATOM  19488 1HD2 LEU A1396    -241.216 330.676  32.117  1.00 76.800          H  
ATOM  19489 2HD2 LEU A1396    -242.307 331.354  33.342  1.00 76.800          H  
ATOM  19490 3HD2 LEU A1396    -240.751 332.132  33.005  1.00 76.800          H  
ATOM  19491  N   VAL A1397    -239.511 332.477  38.153  1.00 46.150          N  
ATOM  19492  CA  VAL A1397    -239.673 333.123  39.454  1.00 46.400          C  
ATOM  19493  C   VAL A1397    -239.071 334.526  39.439  1.00 46.150          C  
ATOM  19494  O   VAL A1397    -239.669 335.464  39.980  1.00 46.370          O  
ATOM  19495  CB  VAL A1397    -239.061 332.288  40.592  1.00 64.860          C  
ATOM  19496  CG1 VAL A1397    -239.056 333.097  41.906  1.00 64.860          C  
ATOM  19497  CG2 VAL A1397    -239.894 331.024  40.775  1.00 64.860          C  
ATOM  19498  H   VAL A1397    -238.952 331.621  38.068  1.00 55.380          H  
ATOM  19499  HA  VAL A1397    -240.739 333.212  39.653  1.00 55.680          H  
ATOM  19500  HB  VAL A1397    -238.031 332.024  40.340  1.00 77.830          H  
ATOM  19501 1HG1 VAL A1397    -238.630 332.487  42.701  1.00 77.830          H  
ATOM  19502 2HG1 VAL A1397    -238.456 334.001  41.800  1.00 77.830          H  
ATOM  19503 3HG1 VAL A1397    -240.068 333.372  42.164  1.00 77.830          H  
ATOM  19504 1HG2 VAL A1397    -239.468 330.420  41.574  1.00 77.830          H  
ATOM  19505 2HG2 VAL A1397    -240.916 331.299  41.029  1.00 77.830          H  
ATOM  19506 3HG2 VAL A1397    -239.898 330.452  39.856  1.00 77.830          H  
ATOM  19507  N   GLN A1398    -237.865 334.677  38.869  1.00 45.690          N  
ATOM  19508  CA  GLN A1398    -237.242 335.995  38.804  1.00 45.440          C  
ATOM  19509  C   GLN A1398    -238.109 336.961  38.011  1.00 45.490          C  
ATOM  19510  O   GLN A1398    -238.239 338.133  38.388  1.00 45.560          O  
ATOM  19511  CB  GLN A1398    -235.875 335.911  38.126  1.00 63.720          C  
ATOM  19512  CG  GLN A1398    -234.799 335.223  38.922  1.00 63.720          C  
ATOM  19513  CD  GLN A1398    -233.557 335.005  38.084  1.00 63.720          C  
ATOM  19514  OE1 GLN A1398    -233.585 335.231  36.870  1.00 63.720          O  
ATOM  19515  NE2 GLN A1398    -232.477 334.566  38.712  1.00 63.720          N  
ATOM  19516  H   GLN A1398    -237.363 333.860  38.505  1.00 54.830          H  
ATOM  19517  HA  GLN A1398    -237.129 336.381  39.815  1.00 54.530          H  
ATOM  19518 1HB  GLN A1398    -235.982 335.373  37.188  1.00 76.460          H  
ATOM  19519 2HB  GLN A1398    -235.528 336.913  37.886  1.00 76.460          H  
ATOM  19520 1HG  GLN A1398    -234.534 335.858  39.765  1.00 76.460          H  
ATOM  19521 2HG  GLN A1398    -235.159 334.271  39.281  1.00 76.460          H  
ATOM  19522 1HE2 GLN A1398    -231.633 334.401  38.202  1.00 76.460          H  
ATOM  19523 2HE2 GLN A1398    -232.502 334.395  39.698  1.00 76.460          H  
ATOM  19524  N   SER A1399    -238.695 336.474  36.910  1.00 45.450          N  
ATOM  19525  CA  SER A1399    -239.561 337.300  36.095  1.00 45.480          C  
ATOM  19526  C   SER A1399    -240.784 337.689  36.908  1.00 45.960          C  
ATOM  19527  O   SER A1399    -241.110 338.869  37.048  1.00 46.030          O  
ATOM  19528  CB  SER A1399    -239.963 336.567  34.830  1.00 63.660          C  
ATOM  19529  OG  SER A1399    -240.808 337.356  34.034  1.00 63.660          O  
ATOM  19530  H   SER A1399    -238.496 335.513  36.617  1.00 54.540          H  
ATOM  19531  HA  SER A1399    -239.014 338.194  35.823  1.00 54.580          H  
ATOM  19532 1HB  SER A1399    -239.065 336.301  34.268  1.00 76.390          H  
ATOM  19533 2HB  SER A1399    -240.466 335.638  35.092  1.00 76.390          H  
ATOM  19534  HG  SER A1399    -241.015 336.822  33.267  1.00 76.390          H  
ATOM  19535  N   ARG A1400    -241.436 336.705  37.533  1.00 46.300          N  
ATOM  19536  CA  ARG A1400    -242.627 336.973  38.322  1.00 46.740          C  
ATOM  19537  C   ARG A1400    -242.388 338.083  39.333  1.00 46.910          C  
ATOM  19538  O   ARG A1400    -243.185 339.026  39.419  1.00 47.120          O  
ATOM  19539  CB  ARG A1400    -243.077 335.712  39.047  1.00 65.260          C  
ATOM  19540  CG  ARG A1400    -244.334 335.861  39.890  1.00 65.260          C  
ATOM  19541  CD  ARG A1400    -244.660 334.617  40.633  1.00 65.260          C  
ATOM  19542  NE  ARG A1400    -243.661 334.310  41.665  1.00 65.260          N  
ATOM  19543  CZ  ARG A1400    -243.527 333.119  42.302  1.00 65.260          C  
ATOM  19544  NH1 ARG A1400    -244.324 332.110  42.010  1.00 65.260          N  
ATOM  19545  NH2 ARG A1400    -242.595 332.970  43.230  1.00 65.260          N  
ATOM  19546  H   ARG A1400    -241.122 335.739  37.417  1.00 55.560          H  
ATOM  19547  HA  ARG A1400    -243.422 337.286  37.646  1.00 56.090          H  
ATOM  19548 1HB  ARG A1400    -243.248 334.920  38.322  1.00 78.310          H  
ATOM  19549 2HB  ARG A1400    -242.277 335.376  39.702  1.00 78.310          H  
ATOM  19550 1HG  ARG A1400    -244.182 336.650  40.626  1.00 78.310          H  
ATOM  19551 2HG  ARG A1400    -245.180 336.121  39.253  1.00 78.310          H  
ATOM  19552 1HD  ARG A1400    -245.631 334.734  41.117  1.00 78.310          H  
ATOM  19553 2HD  ARG A1400    -244.697 333.787  39.928  1.00 78.310          H  
ATOM  19554  HE  ARG A1400    -243.022 335.052  41.921  1.00 78.310          H  
ATOM  19555 1HH1 ARG A1400    -245.042 332.214  41.309  1.00 78.310          H  
ATOM  19556 2HH1 ARG A1400    -244.222 331.228  42.493  1.00 78.310          H  
ATOM  19557 1HH2 ARG A1400    -241.990 333.745  43.469  1.00 78.310          H  
ATOM  19558 2HH2 ARG A1400    -242.493 332.088  43.711  1.00 78.310          H  
ATOM  19559  N   GLU A1401    -241.278 338.002  40.073  1.00 46.790          N  
ATOM  19560  CA  GLU A1401    -240.994 339.021  41.062  1.00 46.920          C  
ATOM  19561  C   GLU A1401    -240.720 340.368  40.398  1.00 46.670          C  
ATOM  19562  O   GLU A1401    -241.224 341.389  40.867  1.00 46.900          O  
ATOM  19563  CB  GLU A1401    -239.817 338.582  41.939  1.00 65.640          C  
ATOM  19564  CG  GLU A1401    -239.403 339.568  43.043  1.00 65.640          C  
ATOM  19565  CD  GLU A1401    -240.467 339.818  44.100  1.00 65.640          C  
ATOM  19566  OE1 GLU A1401    -241.403 339.049  44.162  1.00 65.640          O  
ATOM  19567  OE2 GLU A1401    -240.324 340.773  44.857  1.00 65.640          O  
ATOM  19568  H   GLU A1401    -240.650 337.196  39.967  1.00 56.150          H  
ATOM  19569  HA  GLU A1401    -241.872 339.129  41.699  1.00 56.300          H  
ATOM  19570 1HB  GLU A1401    -240.059 337.630  42.411  1.00 78.760          H  
ATOM  19571 2HB  GLU A1401    -238.947 338.409  41.300  1.00 78.760          H  
ATOM  19572 1HG  GLU A1401    -238.509 339.185  43.530  1.00 78.760          H  
ATOM  19573 2HG  GLU A1401    -239.142 340.507  42.569  1.00 78.760          H  
ATOM  19574  N   GLY A1402    -239.970 340.393  39.287  1.00 46.230          N  
ATOM  19575  CA  GLY A1402    -239.701 341.659  38.610  1.00 45.990          C  
ATOM  19576  C   GLY A1402    -240.991 342.343  38.141  1.00 46.180          C  
ATOM  19577  O   GLY A1402    -241.133 343.574  38.279  1.00 46.210          O  
ATOM  19578  H   GLY A1402    -239.528 339.533  38.938  1.00 55.480          H  
ATOM  19579 1HA  GLY A1402    -239.156 342.319  39.284  1.00 55.190          H  
ATOM  19580 2HA  GLY A1402    -239.053 341.474  37.754  1.00 55.190          H  
ATOM  19581  N   VAL A1403    -241.946 341.537  37.639  1.00 46.310          N  
ATOM  19582  CA  VAL A1403    -243.241 342.031  37.176  1.00 46.490          C  
ATOM  19583  C   VAL A1403    -244.007 342.635  38.331  1.00 46.930          C  
ATOM  19584  O   VAL A1403    -244.544 343.743  38.216  1.00 47.020          O  
ATOM  19585  CB  VAL A1403    -244.096 340.899  36.545  1.00 65.010          C  
ATOM  19586  CG1 VAL A1403    -245.506 341.394  36.289  1.00 65.010          C  
ATOM  19587  CG2 VAL A1403    -243.494 340.443  35.218  1.00 65.010          C  
ATOM  19588  H   VAL A1403    -241.710 340.543  37.538  1.00 55.570          H  
ATOM  19589  HA  VAL A1403    -243.073 342.803  36.427  1.00 55.790          H  
ATOM  19590  HB  VAL A1403    -244.139 340.058  37.238  1.00 78.020          H  
ATOM  19591 1HG1 VAL A1403    -246.097 340.591  35.856  1.00 78.020          H  
ATOM  19592 2HG1 VAL A1403    -245.966 341.701  37.220  1.00 78.020          H  
ATOM  19593 3HG1 VAL A1403    -245.483 342.240  35.602  1.00 78.020          H  
ATOM  19594 1HG2 VAL A1403    -244.099 339.645  34.795  1.00 78.020          H  
ATOM  19595 2HG2 VAL A1403    -243.480 341.277  34.538  1.00 78.020          H  
ATOM  19596 3HG2 VAL A1403    -242.487 340.081  35.379  1.00 78.020          H  
ATOM  19597  N   HIS A1404    -244.036 341.918  39.454  1.00 47.200          N  
ATOM  19598  CA  HIS A1404    -244.751 342.390  40.616  1.00 47.650          C  
ATOM  19599  C   HIS A1404    -244.149 343.688  41.117  1.00 47.620          C  
ATOM  19600  O   HIS A1404    -244.886 344.589  41.521  1.00 47.840          O  
ATOM  19601  CB  HIS A1404    -244.722 341.359  41.743  1.00 66.530          C  
ATOM  19602  CG  HIS A1404    -245.508 340.117  41.462  1.00 66.530          C  
ATOM  19603  ND1 HIS A1404    -245.674 339.120  42.400  1.00 66.530          N  
ATOM  19604  CD2 HIS A1404    -246.141 339.690  40.342  1.00 66.530          C  
ATOM  19605  CE1 HIS A1404    -246.399 338.145  41.877  1.00 66.530          C  
ATOM  19606  NE2 HIS A1404    -246.694 338.464  40.632  1.00 66.530          N  
ATOM  19607  H   HIS A1404    -243.588 340.995  39.466  1.00 56.640          H  
ATOM  19608  HA  HIS A1404    -245.787 342.581  40.353  1.00 57.180          H  
ATOM  19609 1HB  HIS A1404    -243.684 341.065  41.931  1.00 79.840          H  
ATOM  19610 2HB  HIS A1404    -245.100 341.810  42.658  1.00 79.840          H  
ATOM  19611  HD1 HIS A1404    -245.147 339.028  43.252  1.00 79.840          H  
ATOM  19612  HD2 HIS A1404    -246.267 340.122  39.350  1.00 79.840          H  
ATOM  19613  HE1 HIS A1404    -246.646 337.262  42.464  1.00 79.840          H  
ATOM  19614  N   GLN A1405    -242.819 343.802  41.094  1.00 47.360          N  
ATOM  19615  CA  GLN A1405    -242.193 345.027  41.550  1.00 47.340          C  
ATOM  19616  C   GLN A1405    -242.569 346.208  40.662  1.00 47.200          C  
ATOM  19617  O   GLN A1405    -242.790 347.303  41.182  1.00 47.360          O  
ATOM  19618  CB  GLN A1405    -240.689 344.855  41.647  1.00 66.280          C  
ATOM  19619  CG  GLN A1405    -240.291 343.936  42.782  1.00 66.280          C  
ATOM  19620  CD  GLN A1405    -238.828 343.690  42.829  1.00 66.280          C  
ATOM  19621  OE1 GLN A1405    -238.087 344.251  42.013  1.00 66.280          O  
ATOM  19622  NE2 GLN A1405    -238.390 342.848  43.761  1.00 66.280          N  
ATOM  19623  H   GLN A1405    -242.246 343.001  40.806  1.00 56.830          H  
ATOM  19624  HA  GLN A1405    -242.557 345.236  42.552  1.00 56.810          H  
ATOM  19625 1HB  GLN A1405    -240.314 344.426  40.717  1.00 79.540          H  
ATOM  19626 2HB  GLN A1405    -240.210 345.822  41.789  1.00 79.540          H  
ATOM  19627 1HG  GLN A1405    -240.589 344.404  43.722  1.00 79.540          H  
ATOM  19628 2HG  GLN A1405    -240.797 342.982  42.681  1.00 79.540          H  
ATOM  19629 1HE2 GLN A1405    -237.418 342.639  43.834  1.00 79.540          H  
ATOM  19630 2HE2 GLN A1405    -239.061 342.372  44.388  1.00 79.540          H  
ATOM  19631  N   ALA A1406    -242.639 346.007  39.335  1.00 46.900          N  
ATOM  19632  CA  ALA A1406    -243.046 347.095  38.450  1.00 46.760          C  
ATOM  19633  C   ALA A1406    -244.470 347.558  38.785  1.00 47.130          C  
ATOM  19634  O   ALA A1406    -244.763 348.771  38.804  1.00 47.210          O  
ATOM  19635  CB  ALA A1406    -242.960 346.661  36.998  1.00 65.520          C  
ATOM  19636  H   ALA A1406    -242.343 345.100  38.956  1.00 56.280          H  
ATOM  19637  HA  ALA A1406    -242.375 347.920  38.625  1.00 56.110          H  
ATOM  19638 1HB  ALA A1406    -243.241 347.490  36.352  1.00 78.620          H  
ATOM  19639 2HB  ALA A1406    -241.939 346.354  36.775  1.00 78.620          H  
ATOM  19640 3HB  ALA A1406    -243.635 345.822  36.830  1.00 78.620          H  
ATOM  19641  N   TRP A1407    -245.349 346.593  39.095  1.00 47.380          N  
ATOM  19642  CA  TRP A1407    -246.718 346.921  39.469  1.00 47.770          C  
ATOM  19643  C   TRP A1407    -246.722 347.731  40.761  1.00 48.140          C  
ATOM  19644  O   TRP A1407    -247.424 348.747  40.855  1.00 48.370          O  
ATOM  19645  CB  TRP A1407    -247.552 345.658  39.695  1.00 66.720          C  
ATOM  19646  CG  TRP A1407    -247.840 344.835  38.476  1.00 66.720          C  
ATOM  19647  CD1 TRP A1407    -247.769 345.204  37.163  1.00 66.720          C  
ATOM  19648  CD2 TRP A1407    -248.272 343.455  38.479  1.00 66.720          C  
ATOM  19649  NE1 TRP A1407    -248.133 344.152  36.361  1.00 66.720          N  
ATOM  19650  CE2 TRP A1407    -248.445 343.078  37.152  1.00 66.720          C  
ATOM  19651  CE3 TRP A1407    -248.526 342.526  39.493  1.00 66.720          C  
ATOM  19652  CZ2 TRP A1407    -248.864 341.806  36.804  1.00 66.720          C  
ATOM  19653  CZ3 TRP A1407    -248.942 341.256  39.144  1.00 66.720          C  
ATOM  19654  CH2 TRP A1407    -249.106 340.904  37.836  1.00 66.720          C  
ATOM  19655  H   TRP A1407    -245.059 345.611  39.001  1.00 56.860          H  
ATOM  19656  HA  TRP A1407    -247.167 347.522  38.682  1.00 57.320          H  
ATOM  19657 1HB  TRP A1407    -247.049 345.023  40.411  1.00 80.070          H  
ATOM  19658 2HB  TRP A1407    -248.506 345.941  40.140  1.00 80.070          H  
ATOM  19659  HD1 TRP A1407    -247.472 346.188  36.799  1.00 80.070          H  
ATOM  19660  HE1 TRP A1407    -248.166 344.168  35.354  1.00 80.070          H  
ATOM  19661  HE3 TRP A1407    -248.399 342.796  40.540  1.00 80.070          H  
ATOM  19662  HZ2 TRP A1407    -248.999 341.506  35.766  1.00 80.070          H  
ATOM  19663  HZ3 TRP A1407    -249.133 340.538  39.943  1.00 80.070          H  
ATOM  19664  HH2 TRP A1407    -249.433 339.892  37.598  1.00 80.070          H  
ATOM  19665  N   GLN A1408    -245.894 347.307  41.734  1.00 48.190          N  
ATOM  19666  CA  GLN A1408    -245.792 347.985  43.019  1.00 48.490          C  
ATOM  19667  C   GLN A1408    -245.291 349.398  42.819  1.00 48.310          C  
ATOM  19668  O   GLN A1408    -245.819 350.318  43.427  1.00 48.570          O  
ATOM  19669  CB  GLN A1408    -244.837 347.243  43.959  1.00 67.770          C  
ATOM  19670  CG  GLN A1408    -245.343 345.902  44.477  1.00 67.770          C  
ATOM  19671  CD  GLN A1408    -244.243 345.114  45.183  1.00 67.770          C  
ATOM  19672  OE1 GLN A1408    -243.066 345.485  45.092  1.00 67.770          O  
ATOM  19673  NE2 GLN A1408    -244.610 344.041  45.873  1.00 67.770          N  
ATOM  19674  H   GLN A1408    -245.363 346.443  41.586  1.00 57.830          H  
ATOM  19675  HA  GLN A1408    -246.784 348.026  43.473  1.00 58.190          H  
ATOM  19676 1HB  GLN A1408    -243.899 347.072  43.449  1.00 81.320          H  
ATOM  19677 2HB  GLN A1408    -244.623 347.874  44.821  1.00 81.320          H  
ATOM  19678 1HG  GLN A1408    -246.134 346.096  45.200  1.00 81.320          H  
ATOM  19679 2HG  GLN A1408    -245.735 345.316  43.660  1.00 81.320          H  
ATOM  19680 1HE2 GLN A1408    -243.918 343.491  46.347  1.00 81.320          H  
ATOM  19681 2HE2 GLN A1408    -245.574 343.777  45.921  1.00 81.320          H  
ATOM  19682  N   GLY A1409    -244.321 349.588  41.919  1.00 47.860          N  
ATOM  19683  CA  GLY A1409    -243.769 350.905  41.642  1.00 47.650          C  
ATOM  19684  C   GLY A1409    -244.894 351.878  41.334  1.00 47.860          C  
ATOM  19685  O   GLY A1409    -244.993 352.947  41.944  1.00 47.990          O  
ATOM  19686  H   GLY A1409    -243.895 348.771  41.473  1.00 57.430          H  
ATOM  19687 1HA  GLY A1409    -243.189 351.247  42.497  1.00 57.180          H  
ATOM  19688 2HA  GLY A1409    -243.093 350.836  40.792  1.00 57.180          H  
ATOM  19689  N   LEU A1410    -245.740 351.509  40.375  1.00 47.900          N  
ATOM  19690  CA  LEU A1410    -246.864 352.356  39.986  1.00 48.150          C  
ATOM  19691  C   LEU A1410    -247.799 352.605  41.180  1.00 48.590          C  
ATOM  19692  O   LEU A1410    -248.227 353.742  41.413  1.00 48.710          O  
ATOM  19693  CB  LEU A1410    -247.610 351.735  38.803  1.00 67.310          C  
ATOM  19694  CG  LEU A1410    -248.715 352.588  38.105  1.00 67.310          C  
ATOM  19695  CD1 LEU A1410    -248.776 352.152  36.633  1.00 67.310          C  
ATOM  19696  CD2 LEU A1410    -250.091 352.379  38.775  1.00 67.310          C  
ATOM  19697  H   LEU A1410    -245.561 350.607  39.915  1.00 57.480          H  
ATOM  19698  HA  LEU A1410    -246.465 353.313  39.662  1.00 57.780          H  
ATOM  19699 1HB  LEU A1410    -246.886 351.494  38.056  1.00 80.770          H  
ATOM  19700 2HB  LEU A1410    -248.066 350.800  39.141  1.00 80.770          H  
ATOM  19701  HG  LEU A1410    -248.447 353.647  38.144  1.00 80.770          H  
ATOM  19702 1HD1 LEU A1410    -249.529 352.737  36.106  1.00 80.770          H  
ATOM  19703 2HD1 LEU A1410    -247.804 352.310  36.163  1.00 80.770          H  
ATOM  19704 3HD1 LEU A1410    -249.033 351.093  36.576  1.00 80.770          H  
ATOM  19705 1HD2 LEU A1410    -250.838 352.971  38.250  1.00 80.770          H  
ATOM  19706 2HD2 LEU A1410    -250.361 351.325  38.724  1.00 80.770          H  
ATOM  19707 3HD2 LEU A1410    -250.074 352.686  39.808  1.00 80.770          H  
ATOM  19708  N   GLU A1411    -248.154 351.545  41.920  1.00 48.830          N  
ATOM  19709  CA  GLU A1411    -249.062 351.717  43.054  1.00 49.250          C  
ATOM  19710  C   GLU A1411    -248.477 352.658  44.110  1.00 49.270          C  
ATOM  19711  O   GLU A1411    -249.211 353.473  44.683  1.00 49.530          O  
ATOM  19712  CB  GLU A1411    -249.368 350.372  43.704  1.00 68.780          C  
ATOM  19713  CG  GLU A1411    -250.231 349.430  42.876  1.00 68.780          C  
ATOM  19714  CD  GLU A1411    -250.364 348.092  43.541  1.00 68.780          C  
ATOM  19715  OE1 GLU A1411    -249.698 347.907  44.529  1.00 68.780          O  
ATOM  19716  OE2 GLU A1411    -251.115 347.268  43.077  1.00 68.780          O  
ATOM  19717  H   GLU A1411    -247.805 350.610  41.678  1.00 58.600          H  
ATOM  19718  HA  GLU A1411    -249.989 352.147  42.686  1.00 59.100          H  
ATOM  19719 1HB  GLU A1411    -248.432 349.862  43.920  1.00 82.540          H  
ATOM  19720 2HB  GLU A1411    -249.873 350.539  44.655  1.00 82.540          H  
ATOM  19721 1HG  GLU A1411    -251.220 349.868  42.751  1.00 82.540          H  
ATOM  19722 2HG  GLU A1411    -249.786 349.308  41.890  1.00 82.540          H  
ATOM  19723  N   GLN A1412    -247.164 352.560  44.349  1.00 49.010          N  
ATOM  19724  CA  GLN A1412    -246.459 353.409  45.299  1.00 49.000          C  
ATOM  19725  C   GLN A1412    -246.524 354.861  44.839  1.00 48.900          C  
ATOM  19726  O   GLN A1412    -246.717 355.758  45.669  1.00 49.080          O  
ATOM  19727  CB  GLN A1412    -244.998 352.963  45.452  1.00 68.600          C  
ATOM  19728  CG  GLN A1412    -244.778 351.624  46.192  1.00 68.600          C  
ATOM  19729  CD  GLN A1412    -243.310 351.155  46.127  1.00 68.600          C  
ATOM  19730  OE1 GLN A1412    -242.508 351.673  45.330  1.00 68.600          O  
ATOM  19731  NE2 GLN A1412    -242.968 350.178  46.957  1.00 68.600          N  
ATOM  19732  H   GLN A1412    -246.649 351.824  43.868  1.00 58.810          H  
ATOM  19733  HA  GLN A1412    -246.954 353.334  46.268  1.00 58.800          H  
ATOM  19734 1HB  GLN A1412    -244.592 352.831  44.467  1.00 82.320          H  
ATOM  19735 2HB  GLN A1412    -244.418 353.741  45.948  1.00 82.320          H  
ATOM  19736 1HG  GLN A1412    -245.040 351.768  47.239  1.00 82.320          H  
ATOM  19737 2HG  GLN A1412    -245.411 350.858  45.763  1.00 82.320          H  
ATOM  19738 1HE2 GLN A1412    -242.033 349.819  46.963  1.00 82.320          H  
ATOM  19739 2HE2 GLN A1412    -243.647 349.787  47.580  1.00 82.320          H  
ATOM  19740  N   LEU A1413    -246.415 355.100  43.514  1.00 48.630          N  
ATOM  19741  CA  LEU A1413    -246.494 356.470  43.027  1.00 48.540          C  
ATOM  19742  C   LEU A1413    -247.828 357.043  43.395  1.00 48.910          C  
ATOM  19743  O   LEU A1413    -247.904 358.170  43.894  1.00 48.990          O  
ATOM  19744  CB  LEU A1413    -246.517 356.567  41.488  1.00 67.990          C  
ATOM  19745  CG  LEU A1413    -245.333 356.198  40.680  1.00 67.990          C  
ATOM  19746  CD1 LEU A1413    -245.767 356.282  39.175  1.00 67.990          C  
ATOM  19747  CD2 LEU A1413    -244.220 357.102  41.029  1.00 67.990          C  
ATOM  19748  H   LEU A1413    -246.187 354.322  42.883  1.00 58.360          H  
ATOM  19749  HA  LEU A1413    -245.711 357.070  43.480  1.00 58.250          H  
ATOM  19750 1HB  LEU A1413    -247.343 355.973  41.124  1.00 81.590          H  
ATOM  19751 2HB  LEU A1413    -246.735 357.596  41.238  1.00 81.590          H  
ATOM  19752  HG  LEU A1413    -245.036 355.178  40.885  1.00 81.590          H  
ATOM  19753 1HD1 LEU A1413    -244.972 356.020  38.517  1.00 81.590          H  
ATOM  19754 2HD1 LEU A1413    -246.599 355.599  39.002  1.00 81.590          H  
ATOM  19755 3HD1 LEU A1413    -246.086 357.295  38.951  1.00 81.590          H  
ATOM  19756 1HD2 LEU A1413    -243.345 356.884  40.465  1.00 81.590          H  
ATOM  19757 2HD2 LEU A1413    -244.518 358.120  40.836  1.00 81.590          H  
ATOM  19758 3HD2 LEU A1413    -243.974 356.996  42.081  1.00 81.590          H  
ATOM  19759  N   LEU A1414    -248.884 356.247  43.180  1.00 49.120          N  
ATOM  19760  CA  LEU A1414    -250.228 356.706  43.450  1.00 49.440          C  
ATOM  19761  C   LEU A1414    -250.447 356.982  44.924  1.00 49.730          C  
ATOM  19762  O   LEU A1414    -250.985 358.025  45.288  1.00 49.890          O  
ATOM  19763  CB  LEU A1414    -251.250 355.675  42.962  1.00 69.090          C  
ATOM  19764  CG  LEU A1414    -251.353 355.467  41.422  1.00 69.090          C  
ATOM  19765  CD1 LEU A1414    -252.269 354.278  41.155  1.00 69.090          C  
ATOM  19766  CD2 LEU A1414    -251.888 356.734  40.733  1.00 69.090          C  
ATOM  19767  H   LEU A1414    -248.723 355.328  42.747  1.00 58.940          H  
ATOM  19768  HA  LEU A1414    -250.385 357.626  42.912  1.00 59.330          H  
ATOM  19769 1HB  LEU A1414    -250.997 354.715  43.402  1.00 82.910          H  
ATOM  19770 2HB  LEU A1414    -252.233 355.967  43.327  1.00 82.910          H  
ATOM  19771  HG  LEU A1414    -250.364 355.230  41.020  1.00 82.910          H  
ATOM  19772 1HD1 LEU A1414    -252.338 354.104  40.084  1.00 82.910          H  
ATOM  19773 2HD1 LEU A1414    -251.862 353.391  41.639  1.00 82.910          H  
ATOM  19774 3HD1 LEU A1414    -253.261 354.483  41.552  1.00 82.910          H  
ATOM  19775 1HD2 LEU A1414    -251.954 356.554  39.661  1.00 82.910          H  
ATOM  19776 2HD2 LEU A1414    -252.878 356.973  41.122  1.00 82.910          H  
ATOM  19777 3HD2 LEU A1414    -251.228 357.573  40.902  1.00 82.910          H  
ATOM  19778  N   GLU A1415    -249.953 356.115  45.812  1.00 49.790          N  
ATOM  19779  CA  GLU A1415    -250.165 356.392  47.230  1.00 50.030          C  
ATOM  19780  C   GLU A1415    -249.501 357.711  47.620  1.00 49.890          C  
ATOM  19781  O   GLU A1415    -250.054 358.511  48.386  1.00 50.060          O  
ATOM  19782  CB  GLU A1415    -249.602 355.271  48.110  1.00 69.950          C  
ATOM  19783  CG  GLU A1415    -250.368 353.952  48.065  1.00 69.950          C  
ATOM  19784  CD  GLU A1415    -249.734 352.888  48.935  1.00 69.950          C  
ATOM  19785  OE1 GLU A1415    -248.657 353.127  49.431  1.00 69.950          O  
ATOM  19786  OE2 GLU A1415    -250.327 351.849  49.107  1.00 69.950          O  
ATOM  19787  H   GLU A1415    -249.504 355.247  45.497  1.00 59.750          H  
ATOM  19788  HA  GLU A1415    -251.235 356.477  47.408  1.00 60.040          H  
ATOM  19789 1HB  GLU A1415    -248.577 355.059  47.797  1.00 83.940          H  
ATOM  19790 2HB  GLU A1415    -249.564 355.605  49.146  1.00 83.940          H  
ATOM  19791 1HG  GLU A1415    -251.390 354.124  48.400  1.00 83.940          H  
ATOM  19792 2HG  GLU A1415    -250.406 353.602  47.036  1.00 83.940          H  
ATOM  19793  N   GLY A1416    -248.312 357.956  47.074  1.00 49.560          N  
ATOM  19794  CA  GLY A1416    -247.596 359.186  47.345  1.00 49.420          C  
ATOM  19795  C   GLY A1416    -248.295 360.436  46.791  1.00 49.470          C  
ATOM  19796  O   GLY A1416    -248.687 361.323  47.549  1.00 49.600          O  
ATOM  19797  H   GLY A1416    -247.873 357.236  46.487  1.00 59.470          H  
ATOM  19798 1HA  GLY A1416    -247.462 359.290  48.420  1.00 59.300          H  
ATOM  19799 2HA  GLY A1416    -246.602 359.102  46.912  1.00 59.300          H  
ATOM  19800  N   LEU A1417    -248.504 360.489  45.469  1.00 49.380          N  
ATOM  19801  CA  LEU A1417    -249.057 361.684  44.816  1.00 49.410          C  
ATOM  19802  C   LEU A1417    -250.507 361.949  45.199  1.00 49.760          C  
ATOM  19803  O   LEU A1417    -250.938 363.099  45.266  1.00 49.870          O  
ATOM  19804  CB  LEU A1417    -248.856 361.577  43.283  1.00 69.160          C  
ATOM  19805  CG  LEU A1417    -249.667 360.496  42.520  1.00 69.160          C  
ATOM  19806  CD1 LEU A1417    -251.017 361.032  42.005  1.00 69.160          C  
ATOM  19807  CD2 LEU A1417    -248.813 359.962  41.364  1.00 69.160          C  
ATOM  19808  H   LEU A1417    -248.212 359.691  44.900  1.00 59.260          H  
ATOM  19809  HA  LEU A1417    -248.472 362.541  45.145  1.00 59.290          H  
ATOM  19810 1HB  LEU A1417    -249.092 362.542  42.840  1.00 82.990          H  
ATOM  19811 2HB  LEU A1417    -247.802 361.374  43.103  1.00 82.990          H  
ATOM  19812  HG  LEU A1417    -249.879 359.704  43.206  1.00 82.990          H  
ATOM  19813 1HD1 LEU A1417    -251.547 360.228  41.499  1.00 82.990          H  
ATOM  19814 2HD1 LEU A1417    -251.637 361.396  42.810  1.00 82.990          H  
ATOM  19815 3HD1 LEU A1417    -250.836 361.846  41.304  1.00 82.990          H  
ATOM  19816 1HD2 LEU A1417    -249.350 359.172  40.846  1.00 82.990          H  
ATOM  19817 2HD2 LEU A1417    -248.609 360.765  40.677  1.00 82.990          H  
ATOM  19818 3HD2 LEU A1417    -247.879 359.571  41.748  1.00 82.990          H  
ATOM  19819  N   GLN A1418    -251.258 360.911  45.542  1.00 49.960          N  
ATOM  19820  CA  GLN A1418    -252.644 361.062  45.953  1.00 50.270          C  
ATOM  19821  C   GLN A1418    -252.771 361.962  47.176  1.00 50.520          C  
ATOM  19822  O   GLN A1418    -253.843 362.519  47.429  1.00 50.680          O  
ATOM  19823  CB  GLN A1418    -253.281 359.695  46.240  1.00 70.250          C  
ATOM  19824  CG  GLN A1418    -254.763 359.722  46.614  1.00 70.250          C  
ATOM  19825  CD  GLN A1418    -255.648 360.238  45.498  1.00 70.250          C  
ATOM  19826  OE1 GLN A1418    -255.575 359.774  44.355  1.00 70.250          O  
ATOM  19827  NE2 GLN A1418    -256.491 361.210  45.821  1.00 70.250          N  
ATOM  19828  H   GLN A1418    -250.897 359.958  45.469  1.00 59.950          H  
ATOM  19829  HA  GLN A1418    -253.190 361.530  45.136  1.00 60.320          H  
ATOM  19830 1HB  GLN A1418    -253.197 359.075  45.352  1.00 84.300          H  
ATOM  19831 2HB  GLN A1418    -252.728 359.198  47.039  1.00 84.300          H  
ATOM  19832 1HG  GLN A1418    -255.066 358.700  46.829  1.00 84.300          H  
ATOM  19833 2HG  GLN A1418    -254.916 360.331  47.500  1.00 84.300          H  
ATOM  19834 1HE2 GLN A1418    -257.103 361.598  45.130  1.00 84.300          H  
ATOM  19835 2HE2 GLN A1418    -256.503 361.568  46.760  1.00 84.300          H  
ATOM  19836  N   HIS A1419    -251.725 362.021  47.997  1.00 50.530          N  
ATOM  19837  CA  HIS A1419    -251.767 362.771  49.227  1.00 50.760          C  
ATOM  19838  C   HIS A1419    -250.902 364.038  49.224  1.00 50.680          C  
ATOM  19839  O   HIS A1419    -250.622 364.582  50.298  1.00 50.850          O  
ATOM  19840  CB  HIS A1419    -251.366 361.855  50.389  1.00 70.970          C  
ATOM  19841  CG  HIS A1419    -252.339 360.708  50.615  1.00 70.970          C  
ATOM  19842  ND1 HIS A1419    -252.244 359.489  49.954  1.00 70.970          N  
ATOM  19843  CD2 HIS A1419    -253.425 360.616  51.416  1.00 70.970          C  
ATOM  19844  CE1 HIS A1419    -253.230 358.705  50.348  1.00 70.970          C  
ATOM  19845  NE2 HIS A1419    -253.962 359.362  51.237  1.00 70.970          N  
ATOM  19846  H   HIS A1419    -250.832 361.593  47.732  1.00 60.640          H  
ATOM  19847  HA  HIS A1419    -252.791 363.090  49.408  1.00 60.910          H  
ATOM  19848 1HB  HIS A1419    -250.379 361.428  50.181  1.00 85.170          H  
ATOM  19849 2HB  HIS A1419    -251.291 362.431  51.308  1.00 85.170          H  
ATOM  19850  HD1 HIS A1419    -251.456 359.149  49.385  1.00 85.170          H  
ATOM  19851  HD2 HIS A1419    -253.892 361.315  52.110  1.00 85.170          H  
ATOM  19852  HE1 HIS A1419    -253.326 357.699  49.940  1.00 85.170          H  
ATOM  19853  N   ASN A1420    -250.493 364.542  48.049  1.00 50.440          N  
ATOM  19854  CA  ASN A1420    -249.692 365.763  48.068  1.00 50.400          C  
ATOM  19855  C   ASN A1420    -249.820 366.577  46.763  1.00 50.180          C  
ATOM  19856  O   ASN A1420    -250.449 366.123  45.813  1.00 50.030          O  
ATOM  19857  CB  ASN A1420    -248.221 365.395  48.367  1.00 70.580          C  
ATOM  19858  CG  ASN A1420    -247.513 364.541  47.324  1.00 70.580          C  
ATOM  19859  OD1 ASN A1420    -247.492 364.847  46.129  1.00 70.580          O  
ATOM  19860  ND2 ASN A1420    -246.890 363.487  47.782  1.00 70.580          N  
ATOM  19861  H   ASN A1420    -250.730 364.076  47.162  1.00 60.530          H  
ATOM  19862  HA  ASN A1420    -250.065 366.373  48.887  1.00 60.480          H  
ATOM  19863 1HB  ASN A1420    -247.611 366.264  48.509  1.00 84.690          H  
ATOM  19864 2HB  ASN A1420    -248.192 364.845  49.308  1.00 84.690          H  
ATOM  19865 1HD2 ASN A1420    -246.383 362.898  47.159  1.00 84.690          H  
ATOM  19866 2HD2 ASN A1420    -246.923 363.269  48.758  1.00 84.690          H  
ATOM  19867  N   PRO A1421    -249.391 367.854  46.756  1.00 50.230          N  
ATOM  19868  CA  PRO A1421    -249.204 368.737  45.611  1.00 49.970          C  
ATOM  19869  C   PRO A1421    -247.836 368.576  44.939  1.00 49.200          C  
ATOM  19870  O   PRO A1421    -246.920 369.302  45.335  1.00 48.970          O  
ATOM  19871  CB  PRO A1421    -249.339 370.132  46.233  1.00 74.950          C  
ATOM  19872  CG  PRO A1421    -248.817 369.978  47.629  1.00 74.950          C  
ATOM  19873  CD  PRO A1421    -249.241 368.583  48.060  1.00 74.950          C  
ATOM  19874  HA  PRO A1421    -250.022 368.577  44.898  1.00 59.960          H  
ATOM  19875 1HB  PRO A1421    -248.765 370.868  45.642  1.00 89.950          H  
ATOM  19876 2HB  PRO A1421    -250.391 370.455  46.205  1.00 89.950          H  
ATOM  19877 1HG  PRO A1421    -247.721 370.115  47.634  1.00 89.950          H  
ATOM  19878 2HG  PRO A1421    -249.233 370.766  48.275  1.00 89.950          H  
ATOM  19879 1HD  PRO A1421    -248.456 368.188  48.690  1.00 89.950          H  
ATOM  19880 2HD  PRO A1421    -250.210 368.641  48.584  1.00 89.950          H  
ATOM  19881  N   PRO A1422    -247.563 367.576  44.084  1.00 48.740          N  
ATOM  19882  CA  PRO A1422    -246.241 367.424  43.541  1.00 48.020          C  
ATOM  19883  C   PRO A1422    -245.941 368.677  42.724  1.00 47.880          C  
ATOM  19884  O   PRO A1422    -246.245 368.752  41.533  1.00 47.950          O  
ATOM  19885  CB  PRO A1422    -246.391 366.160  42.681  1.00 72.030          C  
ATOM  19886  CG  PRO A1422    -247.858 366.116  42.306  1.00 72.030          C  
ATOM  19887  CD  PRO A1422    -248.578 366.678  43.523  1.00 72.030          C  
ATOM  19888  HA  PRO A1422    -245.516 367.286  44.356  1.00 57.620          H  
ATOM  19889 1HB  PRO A1422    -245.753 366.228  41.817  1.00 86.440          H  
ATOM  19890 2HB  PRO A1422    -246.075 365.280  43.253  1.00 86.440          H  
ATOM  19891 1HG  PRO A1422    -248.031 366.713  41.398  1.00 86.440          H  
ATOM  19892 2HG  PRO A1422    -248.162 365.081  42.070  1.00 86.440          H  
ATOM  19893 1HD  PRO A1422    -249.488 367.208  43.227  1.00 86.440          H  
ATOM  19894 2HD  PRO A1422    -248.778 365.850  44.195  1.00 86.440          H  
ATOM  19895  N   LEU A1423    -245.261 369.616  43.354  1.00 47.640          N  
ATOM  19896  CA  LEU A1423    -244.974 370.924  42.772  1.00 47.530          C  
ATOM  19897  C   LEU A1423    -244.164 370.882  41.495  1.00 47.300          C  
ATOM  19898  O   LEU A1423    -244.379 371.682  40.587  1.00 47.380          O  
ATOM  19899  CB  LEU A1423    -244.242 371.806  43.789  1.00 66.590          C  
ATOM  19900  CG  LEU A1423    -245.051 372.268  45.040  1.00 66.590          C  
ATOM  19901  CD1 LEU A1423    -244.103 372.992  45.988  1.00 66.590          C  
ATOM  19902  CD2 LEU A1423    -246.220 373.180  44.632  1.00 66.590          C  
ATOM  19903  H   LEU A1423    -245.091 369.453  44.342  1.00 57.170          H  
ATOM  19904  HA  LEU A1423    -245.924 371.382  42.519  1.00 57.040          H  
ATOM  19905 1HB  LEU A1423    -243.371 371.261  44.146  1.00 79.900          H  
ATOM  19906 2HB  LEU A1423    -243.892 372.698  43.274  1.00 79.900          H  
ATOM  19907  HG  LEU A1423    -245.448 371.397  45.561  1.00 79.900          H  
ATOM  19908 1HD1 LEU A1423    -244.650 373.304  46.878  1.00 79.900          H  
ATOM  19909 2HD1 LEU A1423    -243.295 372.322  46.279  1.00 79.900          H  
ATOM  19910 3HD1 LEU A1423    -243.687 373.869  45.493  1.00 79.900          H  
ATOM  19911 1HD2 LEU A1423    -246.759 373.489  45.526  1.00 79.900          H  
ATOM  19912 2HD2 LEU A1423    -245.835 374.059  44.117  1.00 79.900          H  
ATOM  19913 3HD2 LEU A1423    -246.907 372.654  43.980  1.00 79.900          H  
ATOM  19914  N   SER A1424    -243.221 369.959  41.431  1.00 47.030          N  
ATOM  19915  CA  SER A1424    -242.321 369.843  40.294  1.00 46.780          C  
ATOM  19916  C   SER A1424    -242.820 368.893  39.211  1.00 46.800          C  
ATOM  19917  O   SER A1424    -242.085 368.622  38.266  1.00 46.460          O  
ATOM  19918  CB  SER A1424    -240.939 369.396  40.739  1.00 65.590          C  
ATOM  19919  OG  SER A1424    -240.336 370.325  41.603  1.00 65.590          O  
ATOM  19920  H   SER A1424    -243.095 369.333  42.211  1.00 56.440          H  
ATOM  19921  HA  SER A1424    -242.224 370.831  39.845  1.00 56.140          H  
ATOM  19922 1HB  SER A1424    -240.998 368.443  41.217  1.00 78.710          H  
ATOM  19923 2HB  SER A1424    -240.311 369.268  39.859  1.00 78.710          H  
ATOM  19924  HG  SER A1424    -239.464 369.958  41.816  1.00 78.710          H  
ATOM  19925  N   TRP A1425    -244.044 368.357  39.340  1.00 47.200          N  
ATOM  19926  CA  TRP A1425    -244.540 367.396  38.350  1.00 47.310          C  
ATOM  19927  C   TRP A1425    -244.298 367.999  36.976  1.00 47.200          C  
ATOM  19928  O   TRP A1425    -244.590 369.179  36.753  1.00 47.210          O  
ATOM  19929  CB  TRP A1425    -246.035 367.138  38.530  1.00 66.190          C  
ATOM  19930  CG  TRP A1425    -246.562 366.002  37.701  1.00 66.190          C  
ATOM  19931  CD1 TRP A1425    -247.018 366.059  36.423  1.00 66.190          C  
ATOM  19932  CD2 TRP A1425    -246.732 364.623  38.124  1.00 66.190          C  
ATOM  19933  NE1 TRP A1425    -247.436 364.821  36.018  1.00 66.190          N  
ATOM  19934  CE2 TRP A1425    -247.268 363.933  37.048  1.00 66.190          C  
ATOM  19935  CE3 TRP A1425    -246.484 363.937  39.314  1.00 66.190          C  
ATOM  19936  CZ2 TRP A1425    -247.554 362.577  37.117  1.00 66.190          C  
ATOM  19937  CZ3 TRP A1425    -246.770 362.597  39.384  1.00 66.190          C  
ATOM  19938  CH2 TRP A1425    -247.289 361.929  38.312  1.00 66.190          C  
ATOM  19939  H   TRP A1425    -244.651 368.637  40.118  1.00 56.640          H  
ATOM  19940  HA  TRP A1425    -243.981 366.462  38.421  1.00 56.770          H  
ATOM  19941 1HB  TRP A1425    -246.241 366.935  39.572  1.00 79.430          H  
ATOM  19942 2HB  TRP A1425    -246.585 368.038  38.264  1.00 79.430          H  
ATOM  19943  HD1 TRP A1425    -247.041 366.954  35.808  1.00 79.430          H  
ATOM  19944  HE1 TRP A1425    -247.813 364.607  35.104  1.00 79.430          H  
ATOM  19945  HE3 TRP A1425    -246.086 364.446  40.169  1.00 79.430          H  
ATOM  19946  HZ2 TRP A1425    -247.975 362.030  36.273  1.00 79.430          H  
ATOM  19947  HZ3 TRP A1425    -246.570 362.080  40.321  1.00 79.430          H  
ATOM  19948  HH2 TRP A1425    -247.503 360.865  38.401  1.00 79.430          H  
ATOM  19949  N   LEU A1426    -243.761 367.210  36.051  1.00 47.180          N  
ATOM  19950  CA  LEU A1426    -243.449 367.744  34.744  1.00 47.310          C  
ATOM  19951  C   LEU A1426    -244.669 367.825  33.854  1.00 47.520          C  
ATOM  19952  O   LEU A1426    -245.317 366.822  33.555  1.00 47.680          O  
ATOM  19953  CB  LEU A1426    -242.370 366.869  34.082  1.00 66.180          C  
ATOM  19954  CG  LEU A1426    -241.862 367.266  32.666  1.00 66.180          C  
ATOM  19955  CD1 LEU A1426    -241.136 368.612  32.723  1.00 66.180          C  
ATOM  19956  CD2 LEU A1426    -240.923 366.157  32.162  1.00 66.180          C  
ATOM  19957  H   LEU A1426    -243.562 366.224  36.246  1.00 56.620          H  
ATOM  19958  HA  LEU A1426    -243.056 368.747  34.889  1.00 56.770          H  
ATOM  19959 1HB  LEU A1426    -241.503 366.837  34.750  1.00 79.420          H  
ATOM  19960 2HB  LEU A1426    -242.753 365.862  34.013  1.00 79.420          H  
ATOM  19961  HG  LEU A1426    -242.708 367.361  31.981  1.00 79.420          H  
ATOM  19962 1HD1 LEU A1426    -240.781 368.873  31.726  1.00 79.420          H  
ATOM  19963 2HD1 LEU A1426    -241.808 369.392  33.071  1.00 79.420          H  
ATOM  19964 3HD1 LEU A1426    -240.287 368.533  33.404  1.00 79.420          H  
ATOM  19965 1HD2 LEU A1426    -240.558 366.404  31.167  1.00 79.420          H  
ATOM  19966 2HD2 LEU A1426    -240.078 366.050  32.836  1.00 79.420          H  
ATOM  19967 3HD2 LEU A1426    -241.467 365.214  32.122  1.00 79.420          H  
ATOM  19968  N   VAL A1427    -244.964 369.033  33.396  1.00 47.520          N  
ATOM  19969  CA  VAL A1427    -246.117 369.258  32.547  1.00 47.790          C  
ATOM  19970  C   VAL A1427    -245.690 369.833  31.205  1.00 47.460          C  
ATOM  19971  O   VAL A1427    -245.054 370.885  31.138  1.00 47.160          O  
ATOM  19972  CB  VAL A1427    -247.114 370.212  33.244  1.00 66.800          C  
ATOM  19973  CG1 VAL A1427    -248.325 370.481  32.341  1.00 66.800          C  
ATOM  19974  CG2 VAL A1427    -247.557 369.591  34.574  1.00 66.800          C  
ATOM  19975  H   VAL A1427    -244.381 369.813  33.673  1.00 57.020          H  
ATOM  19976  HA  VAL A1427    -246.614 368.304  32.372  1.00 57.350          H  
ATOM  19977  HB  VAL A1427    -246.625 371.168  33.433  1.00 80.160          H  
ATOM  19978 1HG1 VAL A1427    -249.009 371.160  32.849  1.00 80.160          H  
ATOM  19979 2HG1 VAL A1427    -248.004 370.939  31.405  1.00 80.160          H  
ATOM  19980 3HG1 VAL A1427    -248.837 369.543  32.129  1.00 80.160          H  
ATOM  19981 1HG2 VAL A1427    -248.251 370.263  35.076  1.00 80.160          H  
ATOM  19982 2HG2 VAL A1427    -248.047 368.639  34.382  1.00 80.160          H  
ATOM  19983 3HG2 VAL A1427    -246.693 369.429  35.217  1.00 80.160          H  
ATOM  19984  N   GLY A1428    -246.070 369.144  30.143  1.00 47.480          N  
ATOM  19985  CA  GLY A1428    -245.750 369.554  28.786  1.00 47.200          C  
ATOM  19986  C   GLY A1428    -245.711 368.321  27.891  1.00 46.890          C  
ATOM  19987  O   GLY A1428    -246.060 367.231  28.346  1.00 47.000          O  
ATOM  19988  H   GLY A1428    -246.592 368.290  30.300  1.00 56.980          H  
ATOM  19989 1HA  GLY A1428    -246.516 370.248  28.443  1.00 56.640          H  
ATOM  19990 2HA  GLY A1428    -244.793 370.072  28.769  1.00 56.640          H  
ATOM  19991  N   PRO A1429    -245.277 368.462  26.633  1.00 46.530          N  
ATOM  19992  CA  PRO A1429    -244.825 369.640  25.892  1.00 46.360          C  
ATOM  19993  C   PRO A1429    -245.911 370.693  25.828  1.00 47.050          C  
ATOM  19994  O   PRO A1429    -247.091 370.360  25.918  1.00 47.620          O  
ATOM  19995  CB  PRO A1429    -244.520 369.069  24.501  1.00 69.540          C  
ATOM  19996  CG  PRO A1429    -244.284 367.594  24.736  1.00 69.540          C  
ATOM  19997  CD  PRO A1429    -245.237 367.234  25.849  1.00 69.540          C  
ATOM  19998  HA  PRO A1429    -243.914 370.045  26.363  1.00 55.630          H  
ATOM  19999 1HB  PRO A1429    -245.369 369.263  23.825  1.00 83.450          H  
ATOM  20000 2HB  PRO A1429    -243.646 369.578  24.065  1.00 83.450          H  
ATOM  20001 1HG  PRO A1429    -244.478 367.026  23.815  1.00 83.450          H  
ATOM  20002 2HG  PRO A1429    -243.230 367.414  25.003  1.00 83.450          H  
ATOM  20003 1HD  PRO A1429    -246.239 367.009  25.452  1.00 83.450          H  
ATOM  20004 2HD  PRO A1429    -244.838 366.405  26.455  1.00 83.450          H  
ATOM  20005  N   PHE A1430    -245.524 371.950  25.711  1.00 47.010          N  
ATOM  20006  CA  PHE A1430    -246.495 373.029  25.637  1.00 47.650          C  
ATOM  20007  C   PHE A1430    -246.363 373.709  24.293  1.00 47.480          C  
ATOM  20008  O   PHE A1430    -245.347 373.565  23.610  1.00 46.840          O  
ATOM  20009  CB  PHE A1430    -246.258 374.081  26.722  1.00 66.450          C  
ATOM  20010  CG  PHE A1430    -245.009 374.874  26.502  1.00 66.450          C  
ATOM  20011  CD1 PHE A1430    -245.058 376.064  25.758  1.00 66.450          C  
ATOM  20012  CD2 PHE A1430    -243.791 374.453  26.998  1.00 66.450          C  
ATOM  20013  CE1 PHE A1430    -243.935 376.793  25.522  1.00 66.450          C  
ATOM  20014  CE2 PHE A1430    -242.650 375.195  26.759  1.00 66.450          C  
ATOM  20015  CZ  PHE A1430    -242.725 376.367  26.018  1.00 66.450          C  
ATOM  20016  H   PHE A1430    -244.541 372.180  25.641  1.00 56.410          H  
ATOM  20017  HA  PHE A1430    -247.503 372.625  25.730  1.00 57.180          H  
ATOM  20018 1HB  PHE A1430    -247.099 374.772  26.753  1.00 79.740          H  
ATOM  20019 2HB  PHE A1430    -246.192 373.597  27.697  1.00 79.740          H  
ATOM  20020  HD1 PHE A1430    -246.011 376.414  25.357  1.00 79.740          H  
ATOM  20021  HD2 PHE A1430    -243.736 373.530  27.580  1.00 79.740          H  
ATOM  20022  HE1 PHE A1430    -244.007 377.714  24.942  1.00 79.740          H  
ATOM  20023  HE2 PHE A1430    -241.691 374.860  27.151  1.00 79.740          H  
ATOM  20024  HZ  PHE A1430    -241.826 376.949  25.830  1.00 79.740          H  
ATOM  20025  N   ALA A1431    -247.397 374.436  23.907  1.00 48.070          N  
ATOM  20026  CA  ALA A1431    -247.360 375.198  22.678  1.00 48.010          C  
ATOM  20027  C   ALA A1431    -248.281 376.408  22.836  1.00 48.710          C  
ATOM  20028  O   ALA A1431    -249.221 376.341  23.628  1.00 48.830          O  
ATOM  20029  CB  ALA A1431    -247.791 374.305  21.519  1.00 67.240          C  
ATOM  20030  H   ALA A1431    -248.220 374.487  24.491  1.00 57.680          H  
ATOM  20031  HA  ALA A1431    -246.341 375.541  22.527  1.00 57.610          H  
ATOM  20032 1HB  ALA A1431    -247.771 374.828  20.590  1.00 80.690          H  
ATOM  20033 2HB  ALA A1431    -247.114 373.450  21.457  1.00 80.690          H  
ATOM  20034 3HB  ALA A1431    -248.804 373.952  21.701  1.00 80.690          H  
ATOM  20035  N   LEU A1432    -248.039 377.512  22.113  1.00 49.190          N  
ATOM  20036  CA  LEU A1432    -246.942 377.700  21.163  1.00 49.180          C  
ATOM  20037  C   LEU A1432    -245.652 378.153  21.852  1.00 48.760          C  
ATOM  20038  O   LEU A1432    -245.716 378.824  22.882  1.00 49.180          O  
ATOM  20039  CB  LEU A1432    -247.352 378.759  20.128  1.00 68.860          C  
ATOM  20040  CG  LEU A1432    -248.579 378.433  19.240  1.00 68.860          C  
ATOM  20041  CD1 LEU A1432    -248.889 379.648  18.383  1.00 68.860          C  
ATOM  20042  CD2 LEU A1432    -248.290 377.217  18.349  1.00 68.860          C  
ATOM  20043  H   LEU A1432    -248.669 378.290  22.250  1.00 59.030          H  
ATOM  20044  HA  LEU A1432    -246.769 376.772  20.659  1.00 59.020          H  
ATOM  20045 1HB  LEU A1432    -247.586 379.675  20.669  1.00 82.630          H  
ATOM  20046 2HB  LEU A1432    -246.506 378.976  19.475  1.00 82.630          H  
ATOM  20047  HG  LEU A1432    -249.445 378.225  19.868  1.00 82.630          H  
ATOM  20048 1HD1 LEU A1432    -249.758 379.441  17.758  1.00 82.630          H  
ATOM  20049 2HD1 LEU A1432    -249.102 380.503  19.024  1.00 82.630          H  
ATOM  20050 3HD1 LEU A1432    -248.033 379.876  17.748  1.00 82.630          H  
ATOM  20051 1HD2 LEU A1432    -249.160 377.016  17.723  1.00 82.630          H  
ATOM  20052 2HD2 LEU A1432    -247.430 377.427  17.712  1.00 82.630          H  
ATOM  20053 3HD2 LEU A1432    -248.087 376.346  18.939  1.00 82.630          H  
ATOM  20054  N   PRO A1433    -244.476 377.781  21.319  1.00 47.910          N  
ATOM  20055  CA  PRO A1433    -243.168 378.210  21.766  1.00 47.520          C  
ATOM  20056  C   PRO A1433    -242.973 379.654  21.366  1.00 48.040          C  
ATOM  20057  O   PRO A1433    -243.595 380.111  20.410  1.00 48.390          O  
ATOM  20058  CB  PRO A1433    -242.218 377.279  21.009  1.00 71.280          C  
ATOM  20059  CG  PRO A1433    -242.965 376.927  19.744  1.00 71.280          C  
ATOM  20060  CD  PRO A1433    -244.426 376.853  20.155  1.00 71.280          C  
ATOM  20061  HA  PRO A1433    -243.083 378.082  22.853  1.00 57.020          H  
ATOM  20062 1HB  PRO A1433    -241.266 377.798  20.803  1.00 85.540          H  
ATOM  20063 2HB  PRO A1433    -241.978 376.400  21.626  1.00 85.540          H  
ATOM  20064 1HG  PRO A1433    -242.782 377.704  18.979  1.00 85.540          H  
ATOM  20065 2HG  PRO A1433    -242.586 375.980  19.328  1.00 85.540          H  
ATOM  20066 1HD  PRO A1433    -245.025 377.216  19.312  1.00 85.540          H  
ATOM  20067 2HD  PRO A1433    -244.685 375.823  20.456  1.00 85.540          H  
ATOM  20068  N   ALA A1434    -242.056 380.352  22.031  1.00 48.070          N  
ATOM  20069  CA  ALA A1434    -241.733 381.731  21.655  1.00 48.510          C  
ATOM  20070  C   ALA A1434    -241.385 381.848  20.170  1.00 48.090          C  
ATOM  20071  O   ALA A1434    -241.735 382.834  19.518  1.00 48.610          O  
ATOM  20072  CB  ALA A1434    -240.572 382.244  22.489  1.00 67.740          C  
ATOM  20073  H   ALA A1434    -241.581 379.930  22.816  1.00 57.680          H  
ATOM  20074  HA  ALA A1434    -242.612 382.346  21.845  1.00 58.210          H  
ATOM  20075 1HB  ALA A1434    -240.362 383.278  22.214  1.00 81.290          H  
ATOM  20076 2HB  ALA A1434    -240.830 382.193  23.545  1.00 81.290          H  
ATOM  20077 3HB  ALA A1434    -239.691 381.634  22.298  1.00 81.290          H  
ATOM  20078  N   GLY A1435    -240.672 380.859  19.643  1.00 47.170          N  
ATOM  20079  CA  GLY A1435    -240.281 380.860  18.248  1.00 46.690          C  
ATOM  20080  C   GLY A1435    -239.338 379.707  17.948  1.00 45.630          C  
ATOM  20081  O   GLY A1435    -238.915 378.980  18.851  1.00 45.260          O  
ATOM  20082  H   GLY A1435    -240.393 380.082  20.221  1.00 56.600          H  
ATOM  20083 1HA  GLY A1435    -241.172 380.782  17.625  1.00 56.030          H  
ATOM  20084 2HA  GLY A1435    -239.797 381.805  18.007  1.00 56.030          H  
ATOM  20085  N   GLY A1436    -239.030 379.533  16.664  1.00 45.140          N  
ATOM  20086  CA  GLY A1436    -238.128 378.485  16.200  1.00 44.140          C  
ATOM  20087  C   GLY A1436    -236.724 379.032  16.006  1.00 44.040          C  
ATOM  20088  O   GLY A1436    -236.371 380.074  16.566  1.00 44.430          O  
ATOM  20089  H   GLY A1436    -239.425 380.168  15.984  1.00 54.170          H  
ATOM  20090 1HA  GLY A1436    -238.107 377.667  16.919  1.00 52.970          H  
ATOM  20091 2HA  GLY A1436    -238.494 378.076  15.259  1.00 52.970          H  
ATOM  20092  N   GLN A1437    -235.925 378.316  15.223  1.00 43.500          N  
ATOM  20093  CA  GLN A1437    -234.542 378.686  14.968  1.00 43.330          C  
ATOM  20094  C   GLN A1437    -234.230 378.568  13.484  1.00 42.930          C  
ATOM  20095  O   GLN A1437    -233.061 378.546  13.099  1.00 43.060          O  
ATOM  20096  OXT GLN A1437    -235.124 378.189  12.728  1.00 65.000          O  
ATOM  20097  CB  GLN A1437    -233.582 377.803  15.775  1.00 58.600          C  
ATOM  20098  CG  GLN A1437    -233.732 377.906  17.295  1.00 58.600          C  
ATOM  20099  CD  GLN A1437    -234.813 376.994  17.867  1.00 58.600          C  
ATOM  20100  OE1 GLN A1437    -234.930 375.824  17.486  1.00 58.600          O  
ATOM  20101  NE2 GLN A1437    -235.604 377.527  18.790  1.00 58.600          N  
ATOM  20102  H   GLN A1437    -236.288 377.478  14.790  1.00 52.200          H  
ATOM  20103  HA  GLN A1437    -234.394 379.726  15.260  1.00 52.000          H  
ATOM  20104 1HB  GLN A1437    -233.724 376.761  15.490  1.00 70.320          H  
ATOM  20105 2HB  GLN A1437    -232.555 378.069  15.526  1.00 70.320          H  
ATOM  20106 1HG  GLN A1437    -232.784 377.648  17.760  1.00 70.320          H  
ATOM  20107 2HG  GLN A1437    -234.001 378.935  17.539  1.00 70.320          H  
ATOM  20108 1HE2 GLN A1437    -236.337 376.986  19.206  1.00 70.320          H  
ATOM  20109 2HE2 GLN A1437    -235.483 378.485  19.064  1.00 70.320          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6105.33 609.797 5155.83 -329.374 123.143 214.006 2594.47 -2832.06 -8.69068 -63.1656 -2155.78 -486.31 -905.668 -62.1402 -163.414 -75.2841 0 -4.67434 48.2078 534.6 643.908 -284.309 674.854 24.3841 127.773 691.293 -2033.93
MET:NtermProteinFull_1 -4.04678 0.29129 1.49634 -0.35436 0.1468 0.04103 0.48108 -0.89577 -0 -0 -0.82055 1.19562 0 0 0 0 0 0.03758 0.12147 1.71712 0 0 0 0.60916 0 0.11908 0.13909
SER_2 -3.96512 0.49322 5.179 -0.03702 8e-05 0.06263 3.29552 -2.11719 -0 -4e-05 -5.05437 -0.10616 0 0 -1.102 -0.34053 0 -0.00777 0.00093 0.17619 0 -0.45496 1.80066 -0.77834 -0.24995 0.52655 -2.67869
ALA_3 -2.69718 0.68646 2.99632 -0.0225 0 0 1.45941 -1.46952 -0.02109 -0.15528 -1.02549 -0.38881 0 0 0 0 0 0.60963 0 0 0 -0.37964 0 1.8394 0.47654 1.76791 3.67616
PRO_4 -4.54484 0.9361 3.93626 -0.07251 0 0.0443 1.34151 -1.79871 -0 -0 -1.29196 0.58701 0 0 0 0 0 -0.15429 0.12527 0.47417 0 -0.44091 0 -2.4119 0.4875 1.76951 -1.01348
ASP_5 -7.08204 0.45354 8.66433 -0.10171 0.00059 0.30279 4.37079 -3.86987 -0.00544 -0.03666 -7.04504 -0.52727 0 0 -1.102 -0.67635 0 0.32792 0.00238 0 2.27476 -0.24011 0 -2.3716 -0.36586 0.65022 -6.37664
GLU_6 -5.6019 0.30053 6.01364 -0.2017 0.02732 0.27299 2.52464 -2.82858 -0.02109 -0.15528 -2.16783 -0.57841 0 0 0 0 0 0.11843 0.00787 0 3.03498 -0.24287 0 -2.7348 -0.38029 0.52619 -2.08614
GLY_7 -2.79978 0.39553 3.4448 -5e-05 0 0 1.52188 -1.6493 -0 -4e-05 -0.93167 -0.41485 0 0 0 0 0 -0.0469 0 0 0 0.13601 0 0.83697 0.34917 0.34217 1.18396
ARG_8 -4.53215 0.101 5.58878 -0.73938 0.12442 0.48799 1.63062 -2.46379 -0.00544 -0.03666 -2.4036 0.398 0 0 0 -0.33582 0 0.03631 0.31944 1.46878 0 -0.10556 0 -1.2888 0.40194 0.42217 -0.93174
ARG_9 -4.20641 0.31914 3.8206 -0.59636 0.16432 0.40319 1.45432 -1.64627 -0 -0 -1.59588 0.13942 0 0 0 0 0 -0.03253 0.03243 2.35684 0 -0.1109 0 -1.2888 -0.16115 0.82579 -0.12223
ASP_10 -4.1662 0.76431 4.87785 -0.1193 0.01927 0.38078 2.09092 -1.99158 -0 -0 -2.76812 -0.06305 0 0 0 0 0 -0.05001 0.01659 0 2.04403 -0.28506 0 -2.3716 5.76074 1.97033 6.1099
PRO_11 -3.62031 1.14347 2.77455 -0.06908 0 0.04359 0.82065 -1.01104 -1e-05 -0.00036 -0.50223 0.56055 0 0 0 0 0 -0.02392 0.01819 0.16318 0 -0.32278 0 -2.4119 11.7196 3.16743 12.4496
PRO_12 -3.27234 0.77796 2.5497 -0.12527 0.01476 0.07759 1.12751 -0.98698 -0 -0 -1.76631 0.56468 0 0 -0.55151 0 0 0.00447 0.00482 0.10018 0 0.17735 0 -2.4119 6.2956 1.92799 4.5083
LYS_13 -3.34074 0.79675 4.37425 -0.42391 0.05384 0.23858 2.37238 -1.78575 -0 -0 -2.26523 -0.11256 0 0 -0.34712 0 0 0.00092 0.00356 2.10572 0 0.00323 0 -1.5107 5.98296 1.37656 7.52276
PRO_14 -4.0004 0.77486 2.96463 -0.14793 0.00374 0.10281 0.39813 -1.16361 -1e-05 -0.00036 -0.45722 0.14681 0 0 0 0 0 -0.08339 0.1023 0.16789 0 -1.01748 0 -2.4119 5.27061 1.36321 2.01269
LYS_15 -3.30511 0.3049 5.11179 -0.59398 0.13333 0.6085 2.76235 -2.07388 -0 -0 -2.58343 -0.1645 0 0 -0.89863 0 0 0.00864 0.17769 2.18588 0 0.12133 0 -1.5107 0.54333 0.47965 1.30718
GLY_16 -1.36197 0.19213 1.58206 -6e-05 0 0 0.60873 -0.79713 -0.00696 -0.07015 -0.9868 -0.41011 0 0 0 0 0 -0.17734 0 0 0 -1.45608 0 0.83697 0.40303 0.31582 -1.32787
LYS_17 -3.83268 0.29325 3.90424 -0.34186 0.05563 0.21048 1.87286 -1.77709 -0 -0 -0.5629 -0.20843 0 0 0 0 0 0.01746 0.0348 1.53066 0 0.24285 0 -1.5107 -0.21659 0.24239 -0.04562
THR_18 -5.40766 0.66437 4.43322 -0.11679 0.05637 0.05297 2.63073 -2.40301 -4e-05 -0.0002 -1.92574 -1.17654 0 0 0 0 0 -0.05071 0.00104 0.55744 0 0.12078 2.30544 -1.0874 0.30301 0.45999 -0.58275
LEU_19 -5.29827 0.43248 2.88695 -0.65638 0.30855 0.20152 0.71734 -1.84551 -0.00692 -0.06995 0.32781 -0.06819 0 0 0 0 0 0.26114 0.12976 1.37978 0 -0.30367 0 0.18072 -0.22357 0.56685 -1.07958
GLY_20 -2.74557 0.31028 3.52584 -5e-05 0 0 1.52611 -1.77544 -0 -0 -1.06654 -0.40464 0 0 0 0 0 -0.01364 0 0 0 0.4115 0 0.83697 0.41768 0.34838 1.37088
SER_21 -3.78332 0.22892 4.93317 -0.02396 0 0.02224 2.88377 -2.34072 -1e-05 -3e-05 -2.06384 -0.39681 0 0 0 0 0 -0.07662 7e-05 0.70373 0 0.20971 0.60024 -0.77834 0.4488 0.2594 0.82639
PHE_22 -9.29019 1.16985 3.78342 -0.56605 0.34163 0.27088 2.17338 -2.65721 -0 -0 -0.83819 -0.32151 0 0 0 0 0 -0.0274 0.03725 0 3.43149 0.209 0 1.0402 -0.18677 0.48702 -0.94321
PHE_23 -3.81931 0.3964 2.45745 -0.96743 0.14903 0.54191 1.14849 -1.50023 -0 -0 -0.79132 0.14841 0 0 0 0 0 -0.01991 0.00086 0 3.70431 -0.05678 0 1.0402 -0.19896 0.47525 2.70838
GLY_24 -1.39382 0.0795 2.00747 -6e-05 0 0 1.0551 -0.98131 -0.02436 -0.09971 -0.88704 -0.36065 0 0 0 0 0 -0.02216 0 0 0 0.97627 0 0.83697 0.45995 0.23783 1.88399
SER_25 -2.46296 0.09376 3.33531 -0.0292 0 0.06862 1.64639 -1.57078 -0.02437 -0.09974 0.09663 -0.27608 0 0 0 0 0 0.06117 2e-05 0.07869 0 -0.50583 0.6 -0.77834 0.47341 0.14865 0.85536
LEU_26 -1.50917 0.37229 1.24515 -0.46493 0.25477 0.0816 0.16725 -0.57053 -0 -0 0.26595 0.36239 0 0 0 0 0 -0.05082 0.00579 0.60262 0 -0.07952 0 0.18072 -0.39002 0.64083 1.11437
PRO_27 -3.43478 0.82569 0.89445 -0.19543 0.01128 0.14431 0.26245 -0.49583 -0 -0 -0.12173 -0.02213 0 0 0 0 0 0.25282 0.00197 0.50274 0 -0.85864 0 -2.4119 -0.4742 0.89655 -4.22239
GLY_28 -2.06134 0.06016 2.65055 -0.00049 0 0 1.2897 -1.31229 -0.00083 -0.0066 -1.38861 -0.25129 0 0 0 0 0 -0.03589 0 0 0 0.26648 0 0.83697 -0.05991 0.54021 0.52683
PHE_29 -4.47041 0.27647 3.56877 -1.0404 0.0947 0.3824 1.45423 -1.89099 -0 -0 -1.283 -0.0021 0 0 0 0 0 0.0707 0.08 0 1.75011 -0.49698 0 1.0402 0.25586 0.46546 0.25502
SER_30 -3.43837 0.15937 3.8954 -0.0236 0 0.02186 1.42015 -1.94612 -0.01411 -0.1644 -0.96909 -0.36273 0 0 0 0 0 -0.04036 0.00068 0.49771 0 0.29973 0.60214 -0.77834 0.05019 0.27889 -0.51101
SER_31 -3.96642 0.20259 4.13445 -0.02326 0 0.02135 1.54769 -2.08586 -0 -0 -1.12342 -0.34324 0 0 0 0 0 -0.01919 0.00253 0.48548 0 0.31959 0.60369 -0.77834 0.04878 0.07483 -0.89873
ALA_32 -6.04617 0.66368 4.19404 -0.02176 0 0 3.05316 -2.83252 -0 -0 -2.26377 -0.35111 0 0 0 0 0 0.02887 0 0 0 -0.18113 0 1.8394 -0.08686 0.1607 -1.84347
ARG_33 -6.48718 0.31648 5.77018 -0.75116 0.1272 0.49975 2.68245 -2.94343 -0.01493 -0.171 -2.57668 0.39848 0 0 0 0 0 -0.02034 0.07037 2.54078 0 -0.031 0 -1.2888 -0.23666 0.20771 -1.90777
ASN_34 -4.5745 0.12252 5.3602 -0.18191 0.03654 0.2696 2.42093 -2.69569 -0 -0 -2.01103 -0.29357 0 0 0 0 0 -0.00279 0.01579 0 1.41775 0.36955 0 -0.93687 -0.03459 0.20861 -0.50945
LEU_35 -8.09964 0.92996 4.3282 -0.70892 0.24597 0.29572 2.85983 -2.7954 -0 -0 -2.72772 0.10404 0 0 0 0 0 0.00986 0.09842 0.79529 0 -0.1956 0 0.18072 0.07564 0.3996 -4.20402
VAL_36 -9.3439 1.45043 3.96041 -0.26729 0.13825 0.0433 3.30695 -3.54712 -0 -0 -1.67711 0.35157 0 0 0 0 0 -0.04037 5e-05 0.81424 0 -0.06957 0 1.9342 -0.01838 0.59066 -2.37369
ALA_37 -3.30576 0.27086 3.02634 -0.02219 0 0 1.44058 -1.87222 -0 -0 -0.95449 -0.37539 0 0 0 0 0 0.05467 0 0 0 -0.37491 0 1.8394 -0.34388 0.43506 -0.18192
ASN_38 -3.50565 0.27008 4.22639 -0.18043 0.03136 0.26608 1.80926 -2.1212 -0.01369 -0.13245 -1.43866 -0.24656 0 0 0 0 0 0.00522 0.00058 0 1.71523 0.28278 0 -0.93687 -0.02008 0.29088 0.30225
ALA_39 -3.92834 0.33464 2.30645 -0.02381 0 0 1.58795 -1.78184 -0 -0 -0.84186 -0.34587 0 0 0 0 0 -0.07546 0 0 0 -0.37838 0 1.8394 -0.0685 0.35932 -1.0163
HIS_40 -7.22356 0.4538 5.09515 -0.49362 0.02943 0.58158 3.03257 -3.16316 -0 -0 -2.47275 -0.11988 0 0 0 0 0 -0.04817 0.00448 0 1.75668 -0.29986 0 -0.45461 -0.66956 0.45644 -3.53505
SER_41 -2.62069 0.34583 3.29338 -0.02921 1e-05 0.04714 1.40348 -1.58385 -0.01369 -0.13245 -0.649 -0.83336 0 0 0 0 0 0.04558 0.00058 0.72499 0 0.06765 0.60331 -0.77834 -0.57139 0.60819 -0.07182
SER_42 -1.33887 0.23199 1.46202 -0.03346 0.0059 0.057 0.50406 -0.75198 -0 -0 0.49451 -1.0236 0 0 0 0 0 -0.06377 0.00354 0.28291 0 -0.30136 0.60501 -0.77834 -0.5698 0.68815 -0.52607
ALA_43 -2.79207 0.21195 2.66996 -0.0237 0 0 1.5799 -1.56928 -0 -0 -0.80401 -0.18783 0 0 0 0 0 0.08552 0 0 0 -0.14027 0 1.8394 -0.69988 0.43519 0.60487
ARG_44 -3.39421 0.40608 3.06903 -0.63206 0.08779 0.42055 1.23399 -1.38967 -0 -0 -0.36056 0.51864 0 0 0 0 0 0.03243 0.02939 1.88448 0 -0.1221 0 -1.2888 -0.54093 0.23518 0.18921
ALA_45 -5.17114 0.58053 1.36758 -0.02428 7e-05 0 1.70725 -1.83792 -0.00484 -0.02074 -0.93091 -0.3732 0 0 0 0 0 -0.07748 0 0 0 -0.35977 0 1.8394 -0.51909 0.41245 -3.41209
ARG_46 -4.6793 0.94934 4.6104 -1.58725 0.38991 1.45291 2.00421 -2.36549 -0.00012 -0.00048 -1.39631 -0.95792 0 0 0 -0.53383 0 0.46471 0.0276 3.24455 0 0.01598 0 -1.2888 5.34248 1.66093 7.3535
PRO_47 -4.94899 1.26955 3.6732 -0.08629 0 0.05362 1.16398 -1.51775 -0 -0 -0.51152 0.6915 0 0 0 0 0 0.29313 0.03047 0.43308 0 0.05753 0 -2.4119 5.50344 1.86638 5.55943
ALA_48 -5.30105 0.53952 3.64032 -0.02054 0 0 2.53373 -2.45955 -0 -0 -2.63459 -0.35457 0 0 0 0 0 -0.03263 0 0 0 -0.09446 0 1.8394 -0.25265 0.64762 -1.94947
ALA_49 -6.44287 0.59867 3.79665 -0.02276 0 0 3.24293 -2.94994 -0 -0 -3.40619 -0.37041 0 0 0 0 0 -0.07193 0 0 0 -0.39141 0 1.8394 -0.36557 0.39144 -4.15199
ASP_50 -3.70912 0.63592 5.5398 -0.10832 0.0295 0.3417 2.22588 -2.40782 -0.00012 -0.00048 -2.32451 -0.19953 0 0 0 -0.53383 0 0.27009 0.09259 0 2.0951 0.21448 0 -2.3716 5.42051 1.61 6.82022
PRO_51 -3.00919 1.01784 2.474 -0.09232 0.00029 0.05715 0.64302 -0.99496 -0 -0 -0.32046 0.75066 0 0 0 0 0 0.16117 0.01195 0.35969 0 0.12807 0 -2.4119 5.70364 1.70431 6.18296
THR_52 -5.52683 0.48084 3.41011 -0.2093 0.17552 0.07676 1.7945 -2.14148 -0 -0 -1.56947 -0.21701 0 0 0 0 0 -0.0476 0.00028 0.41779 0 0.05887 2.28118 -1.0874 -0.00133 0.52851 -1.57605
GLY_53 -2.41415 0.12062 2.49341 -6e-05 0 0 1.16627 -1.28015 -0 -0 -1.02593 -0.39138 0 0 0 0 0 -0.15443 0 0 0 -1.4707 0 0.83697 -0.04034 0.35385 -1.80603
ALA_54 -5.09181 1.13996 1.2001 -0.02378 0 0 1.35854 -1.81641 -0 -0 -0.0941 -0.24612 0 0 0 0 0 -0.01102 0 0 0 -0.00233 0 1.8394 -0.27447 0.75665 -1.2654
PRO_55 -2.16105 0.41983 0.45348 -0.09062 0.0013 0.05677 0.23468 -0.31266 -0 -0 0.222 0.65638 0 0 0 0 0 -0.067 0.0021 0.48066 0 -0.33124 0 -2.4119 -0.37793 0.80082 -2.42437
ALA_56 -4.0607 0.36691 2.68019 -0.02277 0 0 2.41537 -2.04015 -0 -0 -0.67293 -0.43062 0 0 0 0 0 -0.00216 0 0 0 -0.56139 0 1.8394 -0.19706 0.34742 -0.33849
ALA_57 -5.13349 0.65728 2.23573 -0.0208 0 0 1.55853 -2.16846 -0.0195 -0.13814 -1.37095 -0.34166 0 0 0 0 0 -0.00028 0 0 0 -0.31464 0 1.8394 -0.24891 0.41975 -3.04614
GLU_58 -6.05467 0.71093 3.66913 -0.46762 0.26635 1.45078 1.38094 -2.31604 -0 -0 -1.24826 -2.95841 0 0 0 0 0 -0.0872 0.00693 0 3.74895 -0.27065 0 -2.7348 -0.56083 0.49138 -4.9731
ALA_59 -5.57973 0.68611 3.24034 -0.02741 0.00512 0 2.41587 -2.41561 -0.00506 -0.02906 -1.83307 -0.43024 0 0 0 0 0 0.09742 0 0 0 0.30176 0 1.8394 -0.4928 0.39709 -1.82989
ALA_60 -6.72453 0.37729 2.63155 -0.02157 0 0 2.89794 -2.68461 -0 -0 -1.79663 -0.3426 0 0 0 0 0 -0.05114 0 0 0 -0.29231 0 1.8394 -0.34697 0.35511 -4.15906
GLN_61 -7.83074 1.29865 5.05077 -0.85192 0.31437 0.91717 2.53124 -2.8272 -0.03606 -0.27133 -0.89536 -0.81189 0 0 0 0 0 0.23573 0.00717 0 3.60545 0.12329 0 -0.18838 5.48627 1.75544 7.6127
PRO_62 -5.97522 0.79131 3.46245 -0.08248 0 0.05086 1.50725 -1.63055 -0.0023 -0.05303 -1.09359 0.71367 0 0 0 0 0 0.09298 0.02548 0.43858 0 0.14528 0 -2.4119 5.49862 2.04335 3.52076
GLN_63 -8.69548 1.00141 6.3729 -0.89822 0.21987 0.9716 3.45872 -3.5412 -0 -0 -2.96448 -0.92257 0 0 0 0 0 0.062 0.02708 0 2.93388 -0.058 0 -0.18838 -0.25139 0.79701 -1.67524
ALA_64 -5.02281 0.23464 3.84924 -0.02195 0 0 2.69537 -2.63436 -0.00506 -0.02906 -2.0284 -0.37707 0 0 0 0 0 0.02298 0 0 0 -0.34114 0 1.8394 -0.33872 0.42908 -1.72788
GLN_65 -6.45765 0.35166 5.80164 -0.64127 0.08069 0.65999 2.66799 -3.01603 -0.02148 -0.15657 -2.1139 -0.33576 0 0 -0.79399 0 0 0.15772 0.03897 0 2.99165 -0.17209 0 -0.18838 -0.43637 0.25874 -1.32444
VAL_66 -8.25557 0.74982 5.22233 -0.29767 0.14099 0.06257 3.14052 -3.40311 -0.00284 -0.02186 -2.33669 -0.05183 0 0 0 0 0 -0.04979 0.01852 0.0511 0 -0.38407 0 1.9342 -0.1393 0.31915 -3.30353
ALA_67 -3.29897 0.15907 3.09282 -0.02265 0 0 1.85823 -1.90125 -0.00415 -0.02843 -0.95104 -0.35404 0 0 0 0 0 -0.07268 0 0 0 -0.38497 0 1.8394 -0.30162 0.32016 -0.05011
ALA_68 -3.08266 0.17243 2.61985 -0.02737 0.0041 0 1.08188 -1.62998 -0 -0 -1.32365 -0.41551 0 0 0 0 0 -0.05468 0 0 0 -0.03956 0 1.8394 -0.61352 0.31667 -1.1526
HIS_D_69 -6.6348 0.6739 7.57051 -0.39417 0.01929 0.51942 4.14446 -3.56158 -0 -0 -4.25269 -0.41307 0 0 -0.79399 0 0 0.09453 0.00507 0 2.8274 -0.42883 0 -0.45461 0.65704 0.88708 0.46496
PRO_70 -3.63599 0.44889 3.43842 -0.06601 0 0.04114 1.69247 -1.50642 -0 -0 -1.24791 0.61412 0 0 0 0 0 -0.10769 0.02232 0.22983 0 -0.47023 0 -2.4119 0.98846 0.92925 -1.04125
GLU_71 -3.27218 0.28981 3.55237 -0.45154 0.1879 1.4005 0.86536 -1.4569 -0.01487 -0.09287 -0.79077 -3.09002 0 0 0 0 0 -0.03167 0.01206 0 3.70077 -0.25846 0 -2.7348 -0.29983 0.36396 -2.12118
GLN_72 -8.02577 0.70855 5.16431 -0.26103 0.03761 0.19856 2.14234 -2.76852 -0.01925 -0.16812 -1.42128 -0.6133 0 0 0 0 0 0.00525 0.13251 0 3.04657 -0.16018 0 -0.18838 -0.1718 0.25126 -2.11067
THR_73 -6.78726 0.79006 5.46552 -0.213 0.24106 0.07899 3.22912 -2.96308 -0.00576 -0.03477 -3.14173 -0.22766 0 0 0 0 0 0.08382 0.06203 0.09612 0 0.01834 2.33412 -1.0874 0.38879 0.73034 -0.94237
ALA_74 -4.25883 1.06477 4.49153 -0.01866 0 0 2.49192 -2.2817 -0 -0 -2.03083 -0.35379 0 0 0 0 0 0.05158 0 0 0 -0.17573 0 1.8394 0.92303 2.10016 3.84285
PRO_75 -4.43718 1.04743 2.712 -0.08095 3e-05 0.0481 0.51454 -1.20503 -0 -0 -0.4546 0.57863 0 0 0 0 0 -0.17529 0.03225 0.44865 0 -0.57936 0 -2.4119 0.59419 1.87946 -1.48904
TRP_76 -6.11962 0.46937 3.01799 -1.36785 0.09113 0.66879 2.09404 -2.12521 -0 -0 -1.30884 -0.26221 0 0 0 0 0 -0.02057 0.3732 0 2.94949 0.07382 0 1.6906 0.1754 0.78048 1.18002
THR_77 -6.27784 0.71759 6.04251 -0.13105 0.03919 0.08889 3.98645 -3.06447 -0.00077 -0.00406 -3.83387 -0.22035 0 0 0 0 0 -0.00414 0.02924 0.04136 0 -0.40798 4.126 -1.0874 0.02162 0.73539 0.79632
GLU_78 -3.86399 0.27572 3.40435 -0.4557 0.21303 1.41585 1.0828 -1.48523 -0.01225 -0.08766 -0.25377 -3.08494 0 0 0 0 0 -0.08928 0.01523 0 3.64836 -0.27015 0 -2.7348 -0.5467 0.48917 -2.33997
LYS_79 -2.37182 0.25977 2.99981 -0.30935 0.02869 0.14511 0.88591 -1.20036 -0.01225 -0.08766 -0.02946 -0.0277 0 0 0 0 0 -0.07698 0.00264 1.72951 0 -0.07101 0 -1.5107 -0.58614 0.19957 -0.03244
GLU_80 -3.97729 0.40173 3.83697 -0.40683 0.05396 0.85093 1.29289 -1.71384 -0 -0 -0.8567 -0.29855 0 0 0 0 0 -0.04003 0.00137 0 3.01021 -0.03833 0 -2.7348 -0.18714 0.21773 -0.58771
LEU_81 -7.67527 0.64207 4.91901 -0.47185 0.18779 0.07567 1.60493 -2.63238 -0 -0 -1.25451 0.39418 0 0 0 0 0 -0.02568 0.0203 0.39402 0 0.05384 0 0.18072 -0.07938 0.44825 -3.21828
GLN_82 -5.16367 0.57063 6.49246 -0.66395 0.12849 0.70472 3.24515 -2.68239 -0.01326 -0.13819 -3.59494 -0.38417 0 0 -0.95832 0 0 0.02169 0.1178 0 2.48509 0.00162 0 -0.18838 -0.45183 1.07315 0.6017
PRO_83 -6.09542 0.86375 3.45593 -0.06153 0 0.03937 1.69616 -1.63331 -0 -0 -0.94827 0.6029 0 0 0 0 0 -0.09254 0.03753 0.12641 0 -0.40899 0 -2.4119 0.03368 1.1844 -3.61183
SER_84 -4.15841 0.18802 4.11381 -0.02793 0 0.04298 1.68531 -1.90625 -0 -0 -0.79091 -1.13856 0 0 0 0 0 -0.03289 0.00756 0.3509 0 0.07068 0.61894 -0.77834 0.12789 0.4861 -1.14111
GLU_85 -5.6848 0.4549 6.04587 -0.20867 0.04255 0.30618 2.78632 -2.69461 -0.00864 -0.09161 -2.05128 -0.55244 0 0 -0.95832 0 0 0.12878 0.08546 0 3.37721 -0.24173 0 -2.7348 -0.26702 0.18434 -2.08233
LYS_86 -7.05148 0.41643 5.1261 -0.44345 0.08644 0.22414 1.47208 -2.26679 -0 -0 -1.00053 0.07908 0 0 0 0 0 -0.05388 0.05307 2.5364 0 -0.02816 0 -1.5107 -0.35301 0.30933 -2.40492
MET_87 -9.53538 1.32711 2.67883 -0.55057 0.30253 0.11344 1.38875 -2.33035 -0.02581 -0.12402 -0.60888 -0.15347 0 0 0 0 0 0.01787 0.04075 2.6407 0 0.1068 0 0.60916 0.04515 0.74441 -3.31297
VAL_88 -6.41597 0.79343 1.55654 -0.29074 0.31471 0.06988 1.43408 -1.89501 -0 -0 -0.85142 -0.304 0 0 0 0 0 0.25718 0.00058 0.2349 0 -0.77206 0 1.9342 0.084 0.92349 -2.92622
SER_89 -1.90601 0.33844 1.5796 -0.03213 0 0.07386 0.43996 -0.90024 -0.02119 -0.07744 -0.18306 -0.46867 0 0 0 0 0 0.02556 0.00332 0.64535 0 -0.0798 0.6 -0.77834 -0.18156 0.81483 -0.10753
GLY_90 -2.41182 0.37668 2.53398 -5e-05 0 0 1.46799 -1.28056 -0.00751 -0.05315 -0.78175 -0.43687 0 0 0 0 0 0.09103 0 0 0 -0.84919 0 0.83697 -0.19836 0.67854 -0.03406
ALA_91 -3.23299 0.4019 2.19402 -0.02605 0.00183 0 0.62806 -1.42533 -0 -0 0.48907 -0.39144 0 0 0 0 0 -0.17295 0 0 0 -0.2273 0 1.8394 -0.25415 0.55319 0.37726
LYS_92 -1.5348 0.18772 1.8469 -0.31533 0.04155 0.16963 0.43778 -0.87238 -0 -0 0.07072 -0.20396 0 0 0 0 0 0.01454 0.00013 1.79449 0 -0.12753 0 -1.5107 -0.29433 0.39702 0.10145
ASP_93 -4.92057 0.35758 6.98922 -0.15219 0.00542 0.457 3.81417 -3.00955 -0.01183 -0.0854 -4.68456 -0.9915 0 0 -0.90275 0 0 0.01003 0.00135 0 3.5422 0.04487 0 -2.3716 -0.45122 0.22822 -2.13111
LEU_94 -2.54792 0.09902 3.47112 -0.49459 0.21901 0.12382 1.18027 -1.5595 -0 -0 -0.3109 0.25578 0 0 0 0 0 -0.0237 0.01042 0.27872 0 -0.28349 0 0.18072 -0.36791 0.29773 0.52858
VAL_95 -5.67192 0.36882 3.9383 -0.31064 0.2186 0.07211 2.3215 -2.25446 -0 -0 -2.7881 -0.32252 0 0 -0.90275 0 0 -0.01286 0.00209 0.24606 0 -0.38714 0 1.9342 -0.19361 0.3163 -3.42601
CYS_96 -8.50461 1.41527 5.46321 -0.04177 0 0.01703 2.60919 -3.02692 -0 -0 -1.92052 -0.24666 0 0 0 0 0 -0.02139 0.00771 0.2754 0 0.27024 0 3.6196 0.12607 0.61985 0.6617
SER_97 -3.97352 0.10008 5.52667 -0.02608 0 0.04365 2.37237 -2.52371 -0 -0 -2.50475 -1.07997 0 0 -0.55367 0 0 0.1938 0.12389 0.35694 0 0.14738 0.75235 -0.77834 -0.11097 0.66385 -1.27006
LYS_98 -5.79162 0.64282 6.20099 -0.2953 0.02741 0.12732 2.73048 -2.85774 -0.00871 -0.05481 -2.04247 -0.05187 0 0 0 0 0 -0.01477 0.03105 1.88587 0 -0.08793 0 -1.5107 -0.29847 0.40749 -0.96095
MET_99 -9.78587 1.48401 4.50094 -0.32252 0.03959 0.08324 3.06051 -2.97767 -0 -0 -2.2743 -0.02737 0 0 0 0 0 -0.0508 0.02987 1.76528 0 -0.02884 0 0.60916 -0.10759 0.67063 -3.33175
SER_100 -4.7871 0.58797 4.8553 -0.03848 3e-05 0.05508 2.63985 -2.47417 -0 -0 -2.77684 -0.60651 0 0 -0.55367 0 0 -0.13156 0.37802 0.15672 0 -0.29878 1.83372 -0.77834 -0.24572 0.66407 -1.52041
ARG_101 -4.45634 0.42914 4.79482 -0.63511 0.08175 0.41686 2.53772 -2.22098 -0 -0 -1.63206 0.56591 0 0 0 0 0 -0.06974 0.05369 1.82093 0 -0.1245 0 -1.2888 -0.45254 0.28143 0.10217
ALA_102 -5.02875 1.02725 2.78651 -0.02799 0.00895 0 3.10824 -2.30344 -0.00438 -0.02256 -2.83498 -0.44665 0 0 0 0 0 -0.08527 0 0 0 0.12484 0 1.8394 -0.39369 0.28399 -1.96855
LYS_103 -6.62085 0.58487 7.13137 -0.47756 0.10509 0.29515 3.5369 -3.20081 -0 -0 -4.55026 0.48906 0 0 0 -0.71503 0 -0.13868 0.01426 1.89224 0 -0.03838 0 -1.5107 -0.22174 0.52601 -2.89907
ASP_104 -4.09467 0.53573 6.33747 -0.10793 0.00574 0.3271 2.93375 -2.74488 -0 -0 -3.89819 -0.20378 0 0 0 -0.71503 0 0.22037 0.05239 0 1.92628 -0.19928 0 -2.3716 -0.2349 0.55574 -1.67569
ALA_105 -5.12664 0.538 3.62983 -0.02118 0 0 2.80636 -2.58048 -0 -0 -2.2987 -0.37534 0 0 0 0 0 -0.02399 0 0 0 -0.16997 0 1.8394 -0.36816 0.40284 -1.74802
VAL_106 -8.46068 1.43427 3.74348 -0.31429 0.29347 0.07106 2.24644 -2.90741 -0 -0 -1.52671 -0.05405 0 0 0 0 0 -0.07183 0.02125 0.03813 0 -0.36774 0 1.9342 -0.20416 0.42045 -3.70412
SER_107 -3.3816 0.18664 4.06572 -0.02832 0 0.04788 1.64377 -1.87178 -0.00653 -0.06256 -0.28845 -1.06599 0 0 0 0 0 0.03973 0.18351 0.19058 0 -0.06753 0.68648 -0.77834 -0.33555 0.64426 -0.19809
SER_108 -2.85785 0.25193 3.55467 -0.0357 0.00798 0.02687 1.65321 -1.71263 -0.00653 -0.06256 -1.6492 -0.01457 0 0 0 0 0 -0.05182 0.00308 0.85247 0 -0.28478 1.76971 -0.77834 -0.66505 0.56579 0.56668
GLY_109 -1.89662 0.18417 2.55068 -5e-05 0 0 1.4832 -1.32827 -0 -0 -1.84427 -0.35157 0 0 0 0 0 -0.19221 0 0 0 -1.52689 0 0.83697 -0.4485 0.50026 -2.03309
VAL_110 -5.36863 0.75243 3.41014 -0.3063 0.30976 0.07704 2.64527 -2.34706 -0 -0 -2.01118 -0.51837 0 0 0 0 0 0.09756 0.00173 0.07884 0 0.37212 0 1.9342 0.19088 0.58979 -0.09175
ALA_111 -2.85079 0.23461 3.35609 -0.0231 0 0 1.82562 -1.74936 -0 -0 -1.35045 -0.41087 0 0 0 0 0 -0.08053 0 0 0 -0.36354 0 1.8394 -0.0324 0.32297 0.71766
SER_112 -3.32888 0.51648 3.32507 -0.02494 0 0.02324 1.51263 -1.85365 -0 -0 -1.18906 -0.42107 0 0 0 0 0 -0.06261 0.00221 0.66377 0 0.22727 0.60301 -0.77834 -0.508 0.31904 -0.97383
VAL_113 -8.43367 1.65242 2.1294 -0.34094 0.11281 0.07345 2.54984 -2.64075 -0 -0 -1.26678 0.09975 0 0 0 0 0 -0.04383 0.2813 0.91137 0 -0.09514 0 1.9342 -0.16218 0.79079 -2.44796
VAL_114 -6.23454 0.70039 3.1366 -0.31491 0.25237 0.07223 1.56563 -2.2468 -0 -0 -0.0805 -0.12472 0 0 0 0 0 -0.02194 0.03201 0.141 0 -0.15457 0 1.9342 -0.06902 0.76836 -0.64422
ASP_115 -2.79556 0.23263 3.09107 -0.11214 0.0041 0.35105 0.87962 -1.5728 -0 -0 -0.53478 -0.37638 0 0 0 0 0 -0.05049 0.03701 0 2.21636 -0.25084 0 -2.3716 -0.18518 0.61217 -0.82575
VAL_116 -3.91744 0.50853 3.48632 -0.31684 0.18674 0.07608 2.35476 -2.07084 -1e-05 -3e-05 -2.33172 -0.63557 0 0 0 0 0 -0.01346 0.00053 0.12863 0 0.22368 0 1.9342 0.21576 1.00005 0.82937
ALA_117 -6.33437 1.0611 3.61038 -0.0241 2e-05 0 3.15703 -2.52816 -0.01677 -0.06104 -3.49987 -0.35484 0 0 0 0 0 -0.11495 0 0 0 -0.25702 0 1.8394 0.43742 1.1863 -1.89948
LYS_118 -4.31485 0.71883 4.00431 -0.38483 0.05812 0.18266 1.80086 -1.83372 -0.00988 -0.04498 -0.70999 0.10715 0 0 0 0 0 -0.10472 0.00509 1.78583 0 -0.06354 0 -1.5107 -0.20277 0.87516 0.35804
GLY_119 -1.94353 0.296 2.31581 -6e-05 0 0 0.88514 -1.1769 -0 -0 -1.09014 -0.39623 0 0 0 0 0 -0.12345 0 0 0 0.30711 0 0.83697 -0.32597 0.37714 -0.03812
VAL_120 -4.25388 0.31639 1.90095 -0.2896 0.18359 0.06618 1.12265 -1.58913 -1e-05 -3e-05 -0.29412 -0.3763 0 0 0 0 0 0.03584 0.01746 0.28181 0 -0.48709 0 1.9342 0.02805 0.26574 -1.1373
VAL_121 -5.12745 0.46608 1.98026 -0.31666 0.32785 0.07312 1.55227 -1.76098 -0 -0 -0.72722 -0.43174 0 0 0 0 0 0.04612 0.07361 0.29949 0 -0.42003 0 1.9342 0.13212 0.59658 -1.30236
GLN_122 -3.43656 0.33144 2.33848 -0.33268 0.056 0.19141 1.2657 -1.31592 -0.02665 -0.10601 -0.49707 -0.06911 0 0 0 0 0 -0.05576 0.02861 0 2.79376 0.10325 0 -0.18838 -0.17887 0.49706 1.39869
GLY_123 -0.71592 0.04033 0.88032 -0.00204 0 0 0.20025 -0.41051 -0 -0 -0.0496 -0.39111 0 0 0 0 0 -0.10661 0 0 0 -1.41673 0 0.83697 -0.02812 0.10519 -1.05758
GLY_124 -1.06676 0.15308 1.00921 -0.00185 0 0 0.72644 -0.57301 -0 -0 -0.85621 -0.36452 0 0 0 0 0 -0.09392 0 0 0 -1.51762 0 0.83697 0.51193 0.0762 -1.16006
LEU_125 -5.20809 0.57232 0.96233 -0.51351 0.30364 0.16516 1.13073 -1.18976 -0.01202 -0.12049 -0.65487 -0.0862 0 0 0 0 0 -0.00034 0.43765 2.71441 0 -0.00145 0 0.18072 0.46293 0.24685 -0.61
ASP_126 -4.60055 0.51396 6.63386 -0.26906 0.18333 0.99761 3.71979 -2.88664 -0.05992 -0.38886 -5.89985 -0.85093 0 0 -0.5973 -1.30456 0 -0.02339 0.00648 0 1.96209 -0.75318 0 -2.3716 0.09693 0.55876 -5.33302
THR_127 -5.52865 0.67005 3.51259 -0.13707 0.0775 0.08431 1.84987 -2.22459 -0.01098 -0.05293 -1.1504 -1.07226 0 0 0 -0.5329 0 0.01877 0.04672 0.02833 0 -0.02735 2.2679 -1.0874 0.05942 0.63664 -2.57244
THR_128 -2.25281 0.22704 3.32967 -0.13011 0.05949 0.07139 1.49762 -1.42916 -0 -0 -2.62791 -0.24377 0 0 -0.5973 -0.71005 0 0.02679 0.20434 0.07483 0 -0.24784 4.14294 -1.0874 -0.13737 0.47992 0.65032
ARG_129 -3.76372 0.37189 5.72895 -0.54477 0.05528 0.30449 2.94354 -2.42484 -0 -0 -1.88656 -0.10486 0 0 0 -0.59451 0 0.32651 0.237 2.41263 0 -0.06529 0 -1.2888 -0.32543 0.68494 2.06645
SER_130 -1.05993 0.10746 1.43134 -0.02956 0.00074 0.04735 0.37738 -0.71819 -0 -0 0.22648 -0.92581 0 0 0 0 0 -0.08279 0.00648 0.15646 0 -0.29859 0.6005 -0.77834 -0.26021 0.61233 -0.5869
ALA_131 -2.22847 0.28963 2.22765 -0.02358 0 0 1.42264 -1.21453 -0 -0 -1.46766 -0.37108 0 0 -0.56721 0 0 0.01008 0 0 0 -0.34175 0 1.8394 -0.54889 0.28235 -0.69144
LEU_132 -6.04832 0.54542 3.48223 -0.47309 0.23 0.08784 1.7201 -2.23149 -0.05888 -0.32131 -0.32862 0.08122 0 0 0 0 0 -0.0024 0.05194 0.64927 0 -0.01767 0 0.18072 -0.37025 0.31873 -2.50455
THR_133 -4.45122 0.37603 3.74412 -0.20996 0.09604 0.08419 2.12194 -2.01724 -0.02583 -0.20138 -2.16523 -1.32794 0 0 0 0 0 0.234 0.02048 0.6468 0 0.02029 2.29592 -1.0874 -0.03587 0.32188 -1.56037
GLY_134 -3.75917 0.2779 3.18231 -4e-05 0 0 1.51793 -1.91637 -0.00602 -0.07425 -1.23566 -0.39361 0 0 0 0 0 -0.16085 0 0 0 0.38418 0 0.83697 0.22871 0.38724 -0.73074
THR_135 -3.31262 0.17905 2.6224 -0.13648 0.07174 0.07824 1.10811 -1.64251 -0.01468 -0.11697 0.16125 -0.98544 0 0 0 0 0 0.07429 0.00536 0.01415 0 -0.13523 2.27617 -1.0874 0.06389 0.39001 -0.38667
LYS_136 -4.2129 0.30134 4.71524 -0.37974 0.02715 0.1911 2.51739 -2.19012 -0 -0 -1.70296 -0.11796 0 0 -0.56721 0 0 0.1378 0.07865 2.38081 0 -0.12435 0 -1.5107 -0.03668 0.41438 -0.07877
GLU_137 -4.89197 0.24912 3.85691 -0.46373 0.08227 0.91103 1.25404 -1.81715 -0 -0 -0.62238 -0.47246 0 0 0 0 0 0.13522 0.04735 0 3.21232 -0.26245 0 -2.7348 0.00748 0.36991 -1.13932
ALA_138 -4.94736 0.8124 2.93881 -0.0246 0 0 2.1998 -2.3713 -0.01115 -0.08441 -0.04926 -0.20099 0 0 0 0 0 -0.02552 0 0 0 -0.12607 0 1.8394 -0.55537 0.27488 -0.33075
VAL_139 -3.17606 0.54411 1.52726 -0.31884 0.25539 0.07379 0.71104 -1.19329 -0.01546 -0.0478 0.2197 -0.2953 0 0 0 0 0 -0.06128 0.01784 0.18381 0 -0.19033 0 1.9342 -0.54436 0.4866 0.11102
SER_140 -3.54978 0.32873 3.34181 -0.01745 0 0.02856 1.37523 -1.76015 -0.00602 -0.07425 -0.57772 -0.91857 0 0 -0.13074 0 0 -0.06474 0.02176 0.705 0 -0.40002 0.60064 -0.77834 0.60845 0.45393 -0.81367
SER_141 -2.11209 0.16953 1.2938 -0.027 0 0.02211 0.3043 -0.75855 -0.00975 -0.11335 -1.05995 -0.22405 0 0 -0.13074 0 0 -0.04125 0.00024 0.45973 0 0.08382 0.60008 -0.77834 0.48787 0.22629 -1.60728
GLY_142 -2.24933 0.08177 1.29894 -0.00201 0 0 0.61735 -0.98425 -0 -0 -0.10947 -0.3839 0 0 0 0 0 -0.09014 0 0 0 -1.45493 0 0.83697 0.01064 0.14251 -2.28584
VAL_143 -3.38501 0.30636 2.66359 -0.30118 0.16695 0.05819 0.8998 -1.51965 -0 -0 -0.34366 -0.2686 0 0 0 0 0 -0.02597 0.00112 0.04468 0 -0.47563 0 1.9342 0.1492 0.17203 0.07643
THR_144 -3.54251 0.3562 1.56691 -0.17051 0.09522 0.06267 0.76097 -1.11277 -0 -0 -0.74239 -0.11589 0 0 0 -0.5329 0 -0.00612 0.0103 0.05852 0 0.03911 2.41879 -1.0874 -0.31183 0.29798 -1.95564
GLY_145 -3.15315 0.30148 3.46057 -0.00063 0 0 2.15029 -1.78346 -0.00421 -0.03734 -1.0342 -0.21299 0 0 0 0 0 -0.0949 0 0 0 -1.53005 0 0.83697 0.45006 0.29465 -0.35691
ALA_146 -2.87094 0.37237 2.58745 -0.02272 0 0 1.40205 -1.34262 -0 -0 -0.79137 -0.35884 0 0 0 0 0 -0.05845 0 0 0 -0.37709 0 1.8394 0.34555 0.20504 0.92982
MET_147 -3.38511 0.28905 3.51591 -0.71832 0.20559 0.19906 1.18292 -1.76129 -0 -0 -1.09283 -0.01169 0 0 0 0 0 -0.01592 0.05163 0.91041 0 -0.15463 0 0.60916 -0.46569 0.19643 -0.44532
ASP_148 -6.69848 0.763 8.35087 -0.11175 0.00038 0.34042 3.65363 -3.75824 -0.00975 -0.11335 -4.76664 -0.49741 0 0 0 -0.15586 0 0.07653 0.01004 0 2.6194 -0.29001 0 -2.3716 -0.28694 0.53274 -2.71302
MET_149 -7.14498 0.84232 5.00667 -0.40877 0.12109 0.05794 2.80542 -2.84666 -0 -0 -2.64228 0.13352 0 0 0 0 0 0.3532 0.43484 2.13819 0 -0.13763 0 0.60916 -0.26827 0.91499 -0.03125
ALA_150 -4.50744 0.64803 4.17827 -0.02066 0 0 2.61017 -2.56996 -0.00421 -0.03734 -1.88761 -0.32194 0 0 0 0 0 0.21395 0 0 0 0.06694 0 1.8394 -0.0599 0.66337 0.81106
LYS_151 -6.91399 0.66556 7.77798 -0.45985 0.17297 0.23982 3.92961 -3.56576 -0 -0 -5.18168 0.06541 0 0 0 -0.15586 0 0.19676 0.15116 2.50605 0 -0.07302 0 -1.5107 -0.21632 0.56961 -1.80225
GLY_152 -5.25419 0.43981 5.06204 -5e-05 0 0 2.43653 -2.77401 -0 -0 -1.45276 -0.42323 0 0 0 0 0 -0.05351 0 0 0 0.2236 0 0.83697 0.2735 0.60857 -0.07672
ALA_153 -4.32206 0.81699 3.50487 -0.02218 0 0 1.77393 -2.24718 -0.01546 -0.0478 -1.34787 -0.35396 0 0 -0.55559 0 0 0.21266 0 0 0 -0.38039 0 1.8394 0.26514 0.40821 -0.4713
VAL_154 -4.08954 0.53095 3.52846 -0.31414 0.2264 0.07301 1.95863 -1.97219 -0 -0 -0.60373 -0.28122 0 0 0 0 0 -0.06789 0.00152 0.27628 0 -0.15778 0 1.9342 -0.4201 0.47821 1.10107
GLN_155 -3.84599 0.52898 4.16167 -0.30797 0.09598 0.32293 2.30719 -1.99641 -0 -0 -1.984 -0.91984 0 0 -0.55559 0 0 0.10612 0.39338 0 2.99804 0.29676 0 -0.18838 0.10366 0.73089 2.24742
GLY_156 -2.77714 0.19399 3.47951 -8e-05 0 0 2.04681 -1.68658 -0 -0 -2.28311 -0.38822 0 0 0 0 0 -0.11699 0 0 0 0.56873 0 0.83697 0.47916 0.53505 0.88811
GLY_157 -3.25662 0.1731 3.62304 -4e-05 0 0 1.53614 -1.76772 -0 -0 -1.54088 -0.39995 0 0 0 0 0 -0.08618 0 0 0 0.47124 0 0.83697 0.43445 0.17073 0.19428
LEU_158 -3.91174 0.30051 4.14524 -0.48399 0.23883 0.1137 1.5247 -1.93619 -0 -0 -0.75391 0.20214 0 0 0 0 0 0.00366 0.01067 0.42667 0 -0.24133 0 0.18072 0.13029 0.18335 0.1333
ASP_159 -3.4513 0.08782 4.16539 -0.11006 0.0076 0.33302 1.49379 -2.02357 -0 -0 -1.53696 -0.35337 0 0 0 0 0 -0.02549 0.01435 0 1.74401 0.1417 0 -2.3716 -0.20742 0.1981 -1.894
THR_160 -4.99874 0.30569 5.39299 -0.20237 0.11054 0.07327 2.69109 -2.70582 -0 -0 -2.90953 -0.10938 0 0 0 0 0 0.00581 0.01159 0.08648 0 -0.02342 2.26767 -1.0874 -0.05804 0.21762 -0.93196
SER_161 -4.71593 0.21154 5.32639 -0.02801 0 0.06462 2.73817 -2.60608 -0 -0 -2.4968 -0.59442 0 0 0 0 0 0.00751 0.00011 0.67338 0 0.34395 0.601 -0.77834 0.20998 0.19027 -0.85265
LYS_162 -4.82388 0.22542 5.72614 -0.30608 0.02859 0.13653 2.76038 -2.63652 -0 -0 -3.29076 -0.00629 0 0 0 0 0 0.01444 0.01955 1.73528 0 0.01335 0 -1.5107 -0.07877 0.19919 -1.79413
ALA_163 -3.73587 0.13247 4.08765 -0.02182 0 0 2.22049 -2.25759 -0 -0 -2.28393 -0.3504 0 0 0 0 0 -0.00793 0 0 0 -0.23798 0 1.8394 -0.39375 0.23944 -0.76984
VAL_164 -4.51716 0.29841 4.34901 -0.31023 0.20714 0.07093 2.62294 -2.42692 -0 -0 -1.61847 -0.1301 0 0 0 0 0 -0.06775 0.00531 0.05683 0 -0.38076 0 1.9342 -0.18803 0.18611 0.09146
LEU_165 -5.51901 0.24151 5.83786 -0.48696 0.21605 0.11603 2.6165 -2.78811 -0 -0 -1.61319 0.21275 0 0 0 0 0 0.05188 0.06272 0.29884 0 -0.28912 0 0.18072 -0.16936 0.19499 -0.83589
THR_166 -4.7644 0.29512 5.92004 -0.19495 0.08851 0.06847 3.0739 -2.76823 -0 -0 -4.53308 -0.08486 0 0 0 0 0 -0.02088 0.01566 0.07506 0 -0.02699 2.27815 -1.0874 -0.10624 0.29998 -1.47213
GLY_167 -2.35444 0.13537 3.02666 -4e-05 0 0 1.36035 -1.56179 -0 -0 -0.99928 -0.40659 0 0 0 0 0 -0.15654 0 0 0 0.38319 0 0.83697 0.23152 0.34823 0.8436
THR_168 -2.78253 0.1844 3.30599 -0.13338 0.07338 0.07811 1.54036 -1.63538 -0 -0 -0.75386 -0.91707 0 0 0 0 0 -0.06232 0.0399 0.01729 0 -0.22312 2.28917 -1.0874 -0.10672 0.33864 0.16547
LYS_169 -3.5772 0.26732 4.42661 -0.28531 0.02539 0.13159 2.13316 -1.90337 -0.0007 -0.01136 -1.93364 -0.15166 0 0 0 0 0 -0.01968 0.03005 1.79543 0 -0.23406 0 -1.5107 -0.05308 0.29779 -0.57341
ASP_170 -2.18704 0.03892 2.89123 -0.23682 0.03529 0.77656 1.17483 -1.34097 -0.0007 -0.01136 -0.99359 -0.64359 0 0 0 0 0 -0.0189 0.0496 0 2.0408 -0.68678 0 -2.3716 0.16845 0.2644 -1.05127
THR_171 -3.66402 0.39911 3.6159 -0.18386 0.08577 0.07066 2.33361 -1.96353 -0 -0 -2.81823 -0.13382 0 0 0 0 0 -0.06336 0.00879 0.05958 0 0.35002 2.31247 -1.0874 0.09618 0.35064 -0.23149
VAL_172 -5.47867 0.73303 3.83029 -0.31606 0.25965 0.07227 2.04455 -2.29819 -0 -0 -1.45567 -0.11207 0 0 0 0 0 -0.06754 0.00301 0.18756 0 -0.19122 0 1.9342 0.02382 0.37032 -0.46071
SER_173 -4.32353 0.69923 3.56878 -0.02925 0.00107 0.0479 1.70673 -1.8899 -0.04741 -0.31208 -1.31424 -0.85425 0 0 0 0 0 -0.15624 0.00349 0.12936 0 -0.37582 0.61126 -0.77834 -0.0771 0.49906 -2.89128
THR_174 -3.47918 0.5504 4.08651 -0.12717 0.04437 0.06006 2.66064 -2.07689 -0 -0 -2.1733 -0.31096 0 0 0 0 0 0.00154 0.00054 0.10367 0 -0.02209 4.12363 -1.0874 -0.16655 0.48005 2.66786
GLY_175 -4.00525 0.33187 4.13264 -6e-05 0 0 2.60264 -2.23306 -0 -0 -2.18978 -0.44243 0 0 0 0 0 -0.055 0 0 0 0.33813 0 0.83697 -0.21912 0.29636 -0.60609
LEU_176 -5.30225 0.70928 3.67285 -0.63119 0.31227 0.22651 2.23821 -2.27695 -0 -0 -1.43257 -0.11571 0 0 0 0 0 0.00013 0.14021 1.39235 0 -0.18789 0 0.18072 0.04811 0.39599 -0.62993
THR_177 -5.32959 0.25104 4.10439 -0.11818 0.06588 0.0562 2.06042 -2.46299 -0.04395 -0.275 -1.34329 -1.23976 0 0 0 0 0 0.63145 0.016 0.17941 0 -0.09369 2.26642 -1.0874 -0.11796 0.56037 -1.92024
GLY_178 -4.59333 0.39141 4.55552 -5e-05 0 0 2.32703 -2.39557 -0.01323 -0.11214 -1.45364 -0.43168 0 0 0 0 0 -0.05743 0 0 0 0.28679 0 0.83697 0.33861 0.45434 0.13362
ALA_179 -5.7579 0.58065 4.22094 -0.02268 0 0 2.47641 -2.73664 -0 -0 -2.5957 -0.35148 0 0 0 0 0 0.0411 0 0 0 -0.32364 0 1.8394 0.24398 0.2721 -2.11347
VAL_180 -5.85337 0.47291 4.08409 -0.31315 0.23789 0.07242 2.78637 -2.63814 -0 -0 -1.93836 -0.18527 0 0 0 0 0 -0.06781 9e-05 0.05668 0 -0.32496 0 1.9342 -0.31128 0.31319 -1.6745
ASN_181 -6.91746 0.56176 5.49927 -0.33691 0.01004 0.66674 2.80643 -3.09261 -0.02311 -0.22087 -3.01152 -0.1903 0 0 0 0 0 0.01201 0.02735 0 2.78758 0.43537 0 -0.93687 0.04346 0.29318 -1.58646
VAL_182 -6.43942 0.51753 4.6449 -0.30329 0.14513 0.06742 2.85034 -2.75832 -0 -0 -2.91763 -0.11529 0 0 0 0 0 -0.04982 0.00108 0.03634 0 -0.36437 0 1.9342 0.09725 0.25076 -2.40319
ALA_183 -3.93979 0.24489 4.17381 -0.0219 0 0 2.47737 -2.28583 -0 -0 -1.84868 -0.34914 0 0 0 0 0 -0.05629 0 0 0 -0.27445 0 1.8394 -0.24204 0.22475 -0.05791
LYS_184 -6.58289 0.45519 6.48636 -0.69057 0.16197 0.47484 3.28082 -3.0725 -0 -0 -2.69875 -0.03967 0 0 0 0 0 0.06522 0.08662 2.57501 0 -0.03807 0 -1.5107 -0.35219 0.40584 -0.99348
GLY_185 -4.54489 0.52653 4.82531 -4e-05 0 0 2.54727 -2.68028 -0.01673 -0.11437 -2.39576 -0.41534 0 0 0 0 0 0.01962 0 0 0 0.44348 0 0.83697 0.04512 0.58237 -0.34073
THR_186 -5.70266 0.56785 4.69629 -0.20481 0.11658 0.07372 2.63034 -2.65017 -0 -0 -1.87552 -0.11233 0 0 0 0 0 0.03156 0.00441 0.09428 0 0.00469 2.35627 -1.0874 0.15393 0.38503 -0.51791
VAL_187 -3.36853 0.13042 2.89279 -0.30543 0.21218 0.0686 1.40915 -1.52823 -0 -0 -0.75849 -0.15007 0 0 0 0 0 -0.015 8e-05 0.10495 0 -0.41992 0 1.9342 0.04912 0.22739 0.48321
GLN_188 -5.82442 0.6125 5.59265 -0.48876 0.20827 0.42885 2.52603 -2.63769 -0 -0 -2.47484 -0.6777 0 0 0 -0.84401 0 0.00478 0.07587 0 3.33688 0.00927 0 -0.18838 0.08877 0.61556 0.36363
ALA_189 -2.93049 0.38606 2.11223 -0.01972 0 0 1.30652 -1.30743 -0.00078 -0.00315 -1.40103 -0.32964 0 0 -0.83553 0 0 0.0021 0 0 0 -0.45703 0 1.8394 0.07778 0.78393 -0.77676
GLY_190 -2.10094 0.0463 2.72014 -0.00194 0 0 1.1299 -1.28053 -0 -0 -1.57348 -0.37706 0 0 0 0 0 -0.11651 0 0 0 -1.53535 0 0.83697 0.31659 0.31539 -1.62051
VAL_191 -3.2987 0.19038 3.47164 -0.3107 0.22561 0.07043 1.48995 -1.65692 -0 -0 -0.90998 -0.11085 0 0 0 0 0 -0.06413 7e-05 0.07391 0 -0.38361 0 1.9342 0.29816 0.09119 1.11066
ASP_192 -3.04577 0.08357 3.73687 -0.11227 0.01118 0.34228 1.4686 -1.75121 -0 -0 -1.96389 -0.35392 0 0 0 0 0 -0.0193 0.00179 0 1.74409 0.11905 0 -2.3716 -0.18816 0.09346 -2.20523
THR_193 -5.94813 0.42665 5.40047 -0.1999 0.11648 0.07132 1.97631 -2.71069 -0.00988 -0.10874 -0.97835 -0.17163 0 0 0 -0.84401 0 -0.00482 0.0047 0.07172 0 -0.02796 2.29911 -1.0874 -0.1093 0.13373 -1.70031
THR_194 -5.2476 0.24384 5.7083 -0.19854 0.1214 0.07074 3.08707 -2.77904 -0.0081 -0.03609 -3.11796 -0.05408 0 0 0 0 0 0.00062 0.02726 0.05736 0 -0.02132 2.26 -1.0874 0.1725 0.22392 -0.57712
LYS_195 -5.52197 0.31714 5.88657 -0.30286 0.02607 0.12896 2.59057 -2.72869 -0 -0 -2.01292 0.00261 0 0 0 0 0 -0.00351 0.04202 1.70908 0 -0.01778 0 -1.5107 -0.14533 0.33441 -1.20632
THR_196 -3.12654 0.18682 3.92358 -0.21232 0.16466 0.0781 1.66212 -1.82352 -0 -0 -2.1355 -0.12865 0 0 0 0 0 -0.02899 0.02291 0.13842 0 0.165 2.31635 -1.0874 -0.15904 0.28888 0.24487
VAL_197 -6.28702 0.56144 2.25132 -0.31558 0.33789 0.07246 1.51741 -1.94305 -0.01172 -0.11788 -0.36485 -0.27996 0 0 0 0 0 0.24993 0.02238 0.17867 0 -0.42803 0 1.9342 0.11408 0.36306 -2.14527
LEU_198 -5.02012 0.31593 2.35605 -0.5186 0.24868 0.15375 1.08863 -1.63362 -0.01349 -0.04468 -1.22743 0.15422 0 0 0 0 0 -0.03956 0.01315 0.21152 0 -0.17268 0 0.18072 -0.07991 0.89093 -3.13651
THR_199 -2.24031 0.08163 2.54132 -0.17787 0.10275 0.06562 1.1776 -1.12977 -0.0081 -0.03609 -0.73268 -0.30144 0 0 0 0 0 -0.04414 0.01617 0.12849 0 -0.11131 2.31005 -1.0874 -0.07036 0.71864 1.20279
GLY_200 -0.81201 0.03514 0.66918 -0.0016 0 0 0.02526 -0.41317 -0.01349 -0.04468 -0.07545 -0.36106 0 0 0 0 0 -0.11147 0 0 0 -1.44706 0 0.83697 0.27682 0.166 -1.27062
THR_201 -1.24936 0.02403 1.19412 -0.11661 0.06041 0.0734 0.22644 -0.59697 -0 -0 -0.37964 -0.58991 0 0 0 0 0 -0.01038 0.00949 0.05236 0 -0.48766 2.28003 -1.0874 -0.00952 0.12489 -0.48227
LYS_202 -2.28805 0.19213 2.04514 -0.29697 0.02646 0.13068 0.36118 -0.99556 -0 -0 0.30535 0.12903 0 0 0 0 0 0.01498 0.00272 1.88645 0 0.02967 0 -1.5107 -0.38285 0.15876 -0.19158
ASP_203 -2.07852 0.18825 1.41829 -0.1131 0.01131 0.3456 0.55149 -0.83652 -0.0124 -0.11371 0.21297 -0.42212 0 0 0 0 0 0.14553 0.00263 0 1.68871 0.07523 0 -2.3716 -0.29341 0.14115 -1.46023
THR_204 -4.51143 0.64413 2.19133 -0.21041 0.08708 0.09306 0.62928 -1.47292 -0 -0 0.18717 -1.30537 0 0 0 0 0 0.16745 0.06136 0.38614 0 0.16969 2.31603 -1.0874 -0.06693 0.42717 -1.29457
VAL_205 -5.22388 0.66264 1.16905 -0.31275 0.30214 0.06615 0.8067 -1.4358 -0 -0 0.00338 -0.49421 0 0 0 0 0 0.065 0.01673 0.08796 0 -0.36629 0 1.9342 -0.10971 0.60756 -2.22113
THR_206 -3.39192 0.38675 3.46379 -0.15807 0.05383 0.05966 2.25571 -1.78677 -0.00131 -0.01592 -2.37698 -0.26129 0 0 0 0 0 0.10908 0.00266 0.09336 0 0.10285 2.30386 -1.0874 -0.17872 0.50733 0.08052
THR_207 -5.53593 0.77495 3.53407 -0.11976 0.05471 0.05078 1.94888 -2.20165 -0.0019 -0.04057 -1.19782 -0.81916 0 0 0 0 0 0.03235 0.00946 1.45204 0 0.22261 2.28337 -1.0874 0.20339 0.66047 0.22286
GLY_208 -3.63631 0.31376 3.11439 -4e-05 0 0 1.84149 -1.87311 -0 -0 -0.72432 -0.42189 0 0 0 0 0 -0.11815 0 0 0 0.41971 0 0.83697 0.34374 0.47949 0.57572
VAL_209 -5.86808 0.96722 4.24616 -0.30214 0.18282 0.06921 3.06283 -2.67706 -0 -0 -2.00496 -0.23729 0 0 0 0 0 -0.04382 0.08185 0.31728 0 -0.34369 0 1.9342 0.12661 0.32396 -0.16488
MET_210 -8.6674 0.59857 5.93115 -0.63442 0.1458 0.34265 3.41239 -3.35825 -0 -0 -1.6333 -0.23625 0 0 0 0 0 0.14116 0.10178 1.916 0 -0.01928 0 0.60916 -0.0641 0.42279 -0.99157
GLY_211 -4.80541 0.46032 4.82089 -5e-05 0 0 2.42078 -2.6112 -0.00131 -0.01592 -2.22661 -0.43029 0 0 0 0 0 -0.04606 0 0 0 0.17211 0 0.83697 0.5406 0.29369 -0.59149
ALA_212 -4.53597 0.29065 3.97228 -0.02213 0 0 2.46777 -2.51994 -0 -0 -1.95298 -0.37061 0 0 0 0 0 0.03495 0 0 0 -0.36791 0 1.8394 0.26312 0.20054 -0.70082
VAL_213 -6.39607 0.62079 4.93703 -0.30802 0.21846 0.07103 3.3565 -2.96006 -0 -0 -2.45322 -0.15779 0 0 0 0 0 -0.04855 0 0.06527 0 -0.33855 0 1.9342 -0.3479 0.28835 -1.51853
ASN_214 -5.03714 0.21895 5.76219 -0.17251 0.02524 0.25322 2.78087 -2.86564 -0.00143 -0.00727 -2.83162 -0.33267 0 0 0 0 0 0.12717 0.00586 0 1.42007 0.33763 0 -0.93687 -0.01316 0.36576 -0.90135
LEU_215 -6.7726 0.56194 4.18159 -0.47504 0.21177 0.10987 3.0333 -2.87194 -0.01671 -0.07317 -1.07237 0.214 0 0 0 0 0 0.09982 0.03099 0.38972 0 -0.26659 0 0.18072 -0.11889 0.39917 -2.25439
ALA_216 -3.56205 0.45893 2.44435 -0.02366 0 0 1.50592 -1.74115 -0 -0 -1.06652 -0.34185 0 0 0 0 0 0.09937 0 0 0 -0.25755 0 1.8394 -0.43304 0.45906 -0.61879
LYS_217 -3.65585 0.11421 3.9253 -0.53893 0.17121 0.37635 2.25801 -1.8233 -0 -0 -2.74664 0.00287 0 0 -0.54534 0 0 -0.01311 0.03419 1.71428 0 -0.21843 0 -1.5107 -0.31156 0.79056 -1.97685
GLY_218 -2.45938 0.25947 3.39835 -0.0002 0 0 1.76946 -1.61267 -0 -0 -2.27979 -0.16731 0 0 0 0 0 -0.03314 0 0 0 -0.99685 0 0.83697 0.00888 0.70981 -0.56638
THR_219 -1.1399 0.07951 0.82603 -0.18254 0.06772 0.14127 0.01394 -0.50402 -0 -0 0.00162 -2.15588 0 0 0 0 0 -0.01162 0.07354 0.33614 0 0.73788 2.3115 -1.0874 1.08188 0.42784 1.0175
VAL_220 -5.42827 0.61062 2.48313 -0.26745 0.18057 0.05296 2.52004 -2.06275 -0 -0 -2.28176 -0.26558 0 0 0 0 0 -0.06359 0.01053 0.34243 0 -0.80471 0 1.9342 0.83781 0.38874 -1.81309
GLN_221 -4.73422 0.5855 2.4007 -0.46139 0.14376 0.37194 1.26456 -1.73141 -0 -0 -0.45284 -0.75324 0 0 0 0 0 0.01297 0.07422 0 3.85979 -0.11481 0 -0.18838 -0.30007 0.32381 0.30088
THR_222 -4.43968 0.51558 3.43466 -0.12278 0.052 0.06435 1.50013 -1.89733 -0.00684 -0.05949 -1.45644 -1.47534 0 0 -0.70348 -0.2666 0 -0.03065 0.12253 0.14645 0 -0.22651 3.13441 -1.0874 -0.29501 0.75493 -2.34252
GLY_223 -2.92022 0.3389 3.03108 -6e-05 0 0 1.55953 -1.54067 -0 -0 -1.55294 -0.39704 0 0 0 0 0 -0.15822 0 0 0 -1.46462 0 0.83697 -0.74796 0.70533 -2.30992
VAL_224 -2.53239 0.18262 2.4156 -0.30948 0.20555 0.07095 1.23986 -1.16096 -0 -0 -0.13819 -0.13218 0 0 -0.70348 0 0 -0.02511 1e-05 0.14106 0 -0.17916 0 1.9342 -0.63211 0.27351 0.65029
GLU_225 -4.49529 0.45776 5.54333 -0.22472 0.04626 0.34958 2.54593 -2.35748 -0.00062 -0.00845 -3.83241 -0.60897 0 0 0 -0.47612 0 0.00225 0.00928 0 3.4436 0.26642 0 -2.7348 0.43591 0.26503 -1.37351
THR_226 -4.7223 0.56745 4.67735 -0.21098 0.24923 0.07846 3.31142 -2.58936 -0.00015 -0.00129 -2.86275 -0.19543 0 0 0 0 0 -0.05154 0.00936 0.08834 0 0.10874 2.25032 -1.0874 0.86021 0.42906 0.90876
SER_227 -3.41346 0.30364 3.72861 -0.02722 0 0.04195 1.56109 -1.85454 -0 -0 -1.05377 -1.00998 0 0 0 0 0 -0.0603 0.0011 0.22726 0 0.01886 0.6047 -0.77834 0.0285 0.44873 -1.23317
LYS_228 -7.24991 0.68631 8.47073 -0.30325 0.03053 0.13906 4.85207 -3.65323 -0 -0 -5.00511 -0.08871 0 0 0 -0.47612 0 0.1213 0.09481 1.99829 0 -0.16222 0 -1.5107 -0.38004 0.37292 -2.06327
ALA_229 -5.14732 0.34631 3.96796 -0.02178 0 0 2.43488 -2.66951 -0 -0 -1.11849 -0.40097 0 0 0 0 0 0.09285 0 0 0 -0.37461 0 1.8394 -0.4129 0.36911 -1.09507
VAL_230 -3.52817 0.25843 2.98022 -0.30334 0.20051 0.06799 1.32096 -1.73854 -0.00062 -0.00845 -0.68201 -0.16218 0 0 0 0 0 0.0199 0.00066 0.1138 0 -0.43468 0 1.9342 -0.28122 0.31682 0.07428
LEU_231 -3.2597 0.13738 2.82122 -0.49924 0.19988 0.12979 1.33265 -1.48407 -0.00015 -0.00129 -0.614 0.25235 0 0 0 0 0 -0.04027 0.02962 0.39068 0 -0.26179 0 0.18072 -0.01991 0.54507 -0.16104
THR_232 -3.13804 0.16509 3.66435 -0.11629 0.09131 0.06518 2.12605 -1.70643 -0.03285 -0.14083 -1.32983 -1.44796 0 0 0 0 0 -0.06075 0.07054 0.19715 0 -0.65307 2.2531 -1.0874 -0.16374 0.63351 -0.61092
GLY_233 -2.34533 0.10388 2.90022 -6e-05 0 0 1.6411 -1.43348 -0 -0 -0.41744 -0.3681 0 0 0 0 0 -0.17586 0 0 0 -1.49607 0 0.83697 -0.1224 0.30968 -0.5669
THR_234 -4.51291 0.44265 4.41343 -0.17429 0.07506 0.05968 1.93158 -2.06436 -0.03285 -0.14083 -2.01577 0.04712 0 0 0 0 0 -0.05623 0.05702 0.05862 0 0.03918 2.38302 -1.0874 -0.24285 0.1678 -0.65232
LYS_235 -3.14388 0.16156 3.47647 -0.44607 0.10831 0.24236 1.61274 -1.49557 -0 -0 -2.27536 -0.00776 0 0 -0.54534 0 0 0.00311 0.13089 2.86441 0 -0.03754 0 -1.5107 -0.27872 0.26343 -0.87765
ASP_236 -4.28772 0.49422 5.22047 -0.19613 0.0241 0.63536 2.2996 -2.44118 -0.00684 -0.05949 -2.33786 -1.08785 0 0 0 -0.2666 0 0.09902 0.02482 0 1.88148 -0.89669 0 -2.3716 0.19296 0.42878 -2.65115
ALA_237 -3.06415 0.34576 1.20086 -0.02561 4e-05 0 0.5162 -1.27217 -0.0069 -0.02523 -0.2496 -0.21369 0 0 0 0 0 -0.0539 0 0 0 -0.11587 0 1.8394 -0.21556 0.52646 -0.81393
VAL_238 -4.79309 0.69093 1.48775 -0.28813 0.21233 0.06672 1.26607 -1.68595 -0.03144 -0.23751 -0.0103 -0.29579 0 0 0 0 0 0.06472 0.00204 0.21529 0 -0.7411 0 1.9342 -0.67829 0.38526 -2.43628
SER_239 -1.771 0.11186 1.07698 -0.03382 0.00039 0.0613 0.38763 -0.77707 -0.02101 -0.15194 0.22195 -0.85383 0 0 0 0 0 -0.07433 0.02844 0.48917 0 0.41324 0.62762 -0.77834 -0.10121 0.20704 -0.93693
THR_240 -2.46197 0.15522 1.06319 -0.12595 0.0894 0.08244 0.63612 -0.93252 -0.01473 -0.16435 0.13483 -1.16057 0 0 0 0 0 -0.04016 0.05986 0.06538 0 -0.53591 2.2558 -1.0874 -0.07279 0.17422 -1.87989
GLY_241 -1.77619 0.05976 1.31246 -0.00029 0 0 0.62808 -0.81214 -0.01411 -0.12672 -0.31501 -0.18754 0 0 0 0 0 -0.11825 0 0 0 -0.78116 0 0.83697 -0.15257 0.22366 -1.22305
LEU_242 -2.97512 0.18589 3.0999 -0.46707 0.17164 0.08928 1.83541 -1.64211 -0 -0 -2.30874 0.05648 0 0 0 0 0 0.04815 0.03786 0.64555 0 -0.04739 0 0.18072 0.00416 0.55166 -0.53374
THR_243 -1.14954 0.15204 1.30886 -0.16042 0.05612 0.05979 0.30171 -0.67937 -0 -0 0.17061 -0.10707 0 0 0 0 0 -0.07206 0.00302 0.0358 0 0.06913 2.28759 -1.0874 -0.15634 0.60582 1.63829
GLY_244 -0.90287 0.06552 0.95061 -5e-05 0 0 0.23861 -0.52444 -0 -0 0.15119 -0.37016 0 0 0 0 0 -0.18493 0 0 0 -1.44802 0 0.83697 -0.70003 0.45382 -1.43377
ALA_245 -2.78595 0.24178 2.64536 -0.023 0 0 1.95349 -1.54788 -0 -0 -2.11839 -0.38384 0 0 0 0 0 -0.02742 0 0 0 -0.33117 0 1.8394 -0.45169 0.46685 -0.52247
VAL_246 -4.12408 0.37459 0.9586 -0.26039 0.14084 0.05312 0.75357 -1.29745 -0 -0 -0.23649 -0.26628 0 0 0 0 0 -0.01462 0.00235 0.34547 0 -0.70142 0 1.9342 -0.04615 0.26739 -2.11675
ASN_247 -1.32518 0.12179 0.94911 -0.29098 0.07242 0.51078 0.14532 -0.59537 -0.01296 -0.05368 0.14617 -0.81501 0 0 0 0 0 -0.03712 0.01431 0 1.77666 -0.60647 0 -0.93687 -0.23248 0.20252 -0.96704
VAL_248 -4.77396 0.39486 1.55008 -0.38084 0.34027 0.09372 0.66207 -1.48891 -0 -0 0.00372 -0.17061 0 0 0 0 0 -0.06716 0.00065 0.8756 0 -0.80486 0 1.9342 -0.28011 0.28532 -1.82596
ALA_249 -2.12962 0.2912 2.04224 -0.02476 1e-05 0 1.42901 -1.18754 -0.01296 -0.05368 -0.61718 -0.21099 0 0 0 0 0 -0.03111 0 0 0 -0.15791 0 1.8394 -0.65976 0.33734 0.85368
ARG_250 -2.67241 0.36052 2.48826 -0.73812 0.12644 0.49841 1.62759 -1.28588 -0.00029 -0.00078 -1.17746 0.32923 0 0 0 0 0 -0.10654 0.00992 1.74103 0 -0.06933 0 -1.2888 -0.61105 0.30186 -0.46739
GLY_251 -2.45953 0.33621 3.22607 -4e-05 0 0 1.82304 -1.54055 -0 -0 -2.01099 -0.43046 0 0 0 0 0 -0.13485 0 0 0 0.46643 0 0.83697 -0.09505 0.16414 0.18138
SER_252 -5.07834 0.53103 4.72296 -0.02664 0.00245 0.02555 2.0302 -2.29568 -0.00563 -0.10476 -1.64342 -0.21641 0 0 0 0 0 0.01651 0.00538 0.97354 0 -0.30028 0.61915 -0.77834 -0.30333 0.16656 -1.65951
ILE_253 -4.90343 0.47858 4.19933 -0.48903 0.33741 0.09474 2.52832 -2.30112 -0 -0 -1.69257 0.01631 0 0 0 0 0 -0.00462 0.0282 0.5533 0 -0.50478 0 0.73287 -0.28587 0.33176 -0.8806
GLN_254 -5.10249 0.2707 6.17394 -0.77039 0.11636 0.79035 2.46733 -2.90394 -0.0077 -0.04386 -2.49858 -0.83574 0 0 0 -0.64359 0 0.02667 0.07009 0 2.94127 -0.2251 0 -0.18838 -0.09289 0.47488 0.01893
THR_255 -5.06359 0.35347 5.79461 -0.19585 0.10587 0.06878 2.80815 -2.71569 -0.00231 -0.05692 -3.65658 -0.07359 0 0 0 0 0 0.04451 0.00268 0.06213 0 0.03729 2.37451 -1.0874 -0.02275 0.42018 -0.8025
GLY_256 -4.04971 0.33259 4.69252 -4e-05 0 0 2.22016 -2.37081 -0 -0 -2.54857 -0.40788 0 0 0 0 0 -0.02647 0 0 0 0.55217 0 0.83697 0.42557 0.27789 -0.0656
VAL_257 -5.68476 0.32939 5.35938 -0.3119 0.23832 0.07112 2.66209 -2.79524 -0 -0 -2.05101 -0.06377 0 0 0 0 0 -0.06044 0.00088 0.03854 0 -0.32078 0 1.9342 0.26134 0.21123 -0.1814
ASP_258 -4.93001 0.11067 6.88627 -0.10883 0.00745 0.33039 2.90507 -3.03049 -0 -0 -4.76795 -0.27158 0 0 0 -0.64359 0 -0.04058 0.00011 0 1.7758 0.1358 0 -2.3716 -0.13504 0.18985 -3.95825
THR_259 -6.12991 0.56843 5.68607 -0.20646 0.15513 0.07533 2.79416 -2.90366 -0.01981 -0.15679 -3.35475 -0.12875 0 0 0 0 0 -0.00663 0.05853 0.09576 0 -0.0207 2.30778 -1.0874 -0.03351 0.25112 -2.05605
SER_260 -5.13476 0.34512 5.58839 -0.02578 0 0.05964 2.77611 -2.75071 -0 -0 -2.90128 -0.64747 0 0 0 0 0 0.04763 0.00035 0.60014 0 0.35364 0.60281 -0.77834 0.26614 0.30443 -1.29394
LYS_261 -5.13988 0.21679 5.58483 -0.30563 0.02591 0.13388 2.62272 -2.67921 -0 -0 -2.85578 -0.00999 0 0 0 0 0 -0.01353 0.03031 1.69276 0 -0.03452 0 -1.5107 -0.06298 0.26878 -2.03624
THR_262 -4.21524 0.21285 5.50557 -0.20177 0.12098 0.07229 2.73996 -2.58535 -0 -0 -3.52713 -0.05861 0 0 0 0 0 0.00621 0.00114 0.05692 0 -0.01601 2.28755 -1.0874 -0.15946 0.20061 -0.64689
VAL_263 -5.20979 0.21771 4.96477 -0.30672 0.22286 0.06981 3.13773 -2.65271 -0 -0 -2.18039 -0.0826 0 0 0 0 0 -0.05952 0.00051 0.07305 0 -0.36602 0 1.9342 0.06941 0.18751 0.0198
LEU_264 -4.41237 0.34879 4.73834 -0.49178 0.19763 0.12153 2.06005 -2.31011 -0 -0 -2.6485 0.23518 0 0 0 0 0 -0.01983 0.05967 0.28116 0 -0.28445 0 0.18072 -0.20046 0.28684 -1.85758
THR_265 -3.30651 0.1474 4.01542 -0.12497 0.05338 0.05604 1.55415 -1.92101 -0 -0 -1.61497 -0.3511 0 0 0 0 0 -0.03076 0.00075 0.27203 0 -0.32189 4.13912 -1.0874 -0.24919 0.43553 1.66602
GLY_266 -1.86691 0.08046 2.55507 -5e-05 0 0 1.17055 -1.24303 -0.00431 -0.01229 -1.03185 -0.34814 0 0 0 0 0 -0.0621 0 0 0 0.93859 0 0.83697 0.46182 0.48138 1.95616
THR_267 -3.27648 0.20931 2.76675 -0.18003 0.09289 0.06901 1.2733 -1.42167 -0 -0 -1.00837 -0.30952 0 0 0 0 0 -0.05477 0.00302 0.10184 0 0.07671 2.31209 -1.0874 0.62416 0.30375 0.49459
LYS_268 -5.48283 0.442 6.11118 -0.4936 0.17281 0.28813 2.5885 -2.6693 -0.00431 -0.01229 -3.6749 -0.1112 0 0 0 0 0 -0.00236 0.05866 1.75853 0 0.00026 0 -1.5107 0.04458 0.25535 -2.24148
ASP_269 -4.52519 0.48772 4.69464 -0.1078 0.0064 0.32325 2.09971 -2.27298 -0.01518 -0.15496 -2.89736 -0.40222 0 0 0 0 0 -0.08288 0.00629 0 1.72555 0.02354 0 -2.3716 -0.27514 0.33748 -3.40074
THR_270 -2.34643 0.16366 2.30135 -0.12408 0.06345 0.06441 0.47725 -1.14331 -0 -0 -0.02936 -1.13079 0 0 0 0 0 0.07088 0.02838 0.05602 0 -0.00228 2.27297 -1.0874 -0.30833 0.27393 -0.3997
VAL_271 -4.11879 0.39874 3.9865 -0.27978 0.15663 0.05832 2.57431 -2.07634 -0 -0 -1.65045 -0.2982 0 0 0 0 0 -0.01669 0.00032 0.23935 0 -0.51738 0 1.9342 -0.03577 0.32901 0.68398
CYS_272 -7.70038 0.67683 5.09605 -0.05119 0.00143 0.01988 2.70986 -2.7542 -0 -0 -2.91531 -0.47107 0 0 0 0 0 0.2909 0.0002 0.57714 0 0.28074 0 3.6196 -0.12778 0.50423 -0.24309
SER_273 -4.30092 0.47559 4.97079 -0.0306 0 0.06988 2.52772 -2.43461 -0 -0 -2.28248 -0.50277 0 0 0 0 0 -0.03378 0.00059 0.93136 0 0.30676 0.60076 -0.77834 -0.18705 0.43996 -0.22713
GLY_274 -2.94453 0.15402 3.65978 -5e-05 0 0 1.94323 -1.87609 -0 -0 -1.82716 -0.41866 0 0 0 0 0 0.03744 0 0 0 0.60884 0 0.83697 0.25073 0.28156 0.70608
VAL_275 -5.98576 0.68068 4.11336 -0.30039 0.17736 0.0649 2.55332 -2.69476 -0 -0 -1.45418 -0.08796 0 0 0 0 0 -0.00949 0.04225 0.11866 0 -0.32185 0 1.9342 0.20071 0.41125 -0.55769
THR_276 -6.42999 0.49718 6.3011 -0.20518 0.13949 0.07551 3.45501 -3.21764 -0 -0 -3.31476 -0.1553 0 0 0 0 0 0.10795 0.00465 0.10815 0 0.02771 2.32387 -1.0874 -0.05587 0.44462 -0.98089
SER_277 -4.4641 0.39086 5.3573 -0.02536 0 0.05918 2.73873 -2.67578 -0.0084 -0.05844 -2.66413 -0.65414 0 0 0 0 0 -0.01595 0.00035 0.62581 0 0.35146 0.60007 -0.77834 0.15405 0.37373 -0.6931
ALA_278 -3.86646 0.20558 4.08571 -0.02184 0 0 2.39069 -2.33039 -0 -0 -2.00567 -0.36846 0 0 0 0 0 0.08187 0 0 0 -0.36783 0 1.8394 -0.09938 0.32892 -0.12787
MET_279 -9.46712 1.1309 6.1007 -0.51998 0.27446 0.02224 3.10781 -3.33406 -0 -0 -2.29404 -0.00551 0 0 0 0 0 0.00263 0.09497 1.87559 0 0.11211 0 0.60916 0.15271 0.49044 -1.64699
ASN_280 -5.45357 0.22578 5.31681 -0.18854 0.07029 0.28248 2.31682 -2.74885 -0.02218 -0.09875 -2.35356 -0.31047 0 0 0 0 0 0.03263 0.08016 0 1.5487 0.24955 0 -0.93687 0.41358 0.50438 -1.07162
VAL_281 -4.76356 0.34247 5.23094 -0.30526 0.16499 0.06883 2.8859 -2.69014 -0 -0 -3.90596 -0.141 0 0 0 0 0 -0.03505 0.01465 0.03406 0 -0.35886 0 1.9342 0.02535 0.30698 -1.19148
ALA_282 -5.13491 0.59692 4.19941 -0.02155 0 0 2.66841 -2.60582 -0.0084 -0.05844 -2.17138 -0.35023 0 0 0 0 0 -0.03211 0 0 0 -0.26585 0 1.8394 -0.2229 0.38949 -1.17797
LYS_283 -5.04549 0.30968 4.81688 -0.43109 0.09785 0.14978 2.01579 -2.20932 -0.02218 -0.09875 -1.42015 0.0313 0 0 0 0 0 0.05103 0.11646 2.59539 0 -0.00781 0 -1.5107 -0.44069 0.40579 -0.59625
GLY_284 -2.61495 0.12288 3.30025 -4e-05 0 0 1.41733 -1.62392 -0 -0 -1.43341 -0.37605 0 0 -1.05351 0 0 -0.03417 0 0 0 0.85401 0 0.83697 0.17023 0.38568 -0.04871
THR_285 -3.56024 0.2352 3.53818 -0.21172 0.17694 0.07823 1.8161 -1.75319 -0 -0 -2.24057 -0.16259 0 0 0 0 0 0.01192 0.00287 0.24417 0 0.03223 2.31303 -1.0874 0.47565 0.37174 0.28056
ILE_286 -5.73568 0.7692 3.31774 -0.62503 0.37599 0.23449 2.27285 -2.22815 -0 -0 -2.31941 -0.31333 0 0 0 0 0 0.02044 0.07687 0.22191 0 0.30544 0 0.73287 0.76916 0.46378 -1.66085
GLN_287 -3.0953 0.12935 3.36469 -0.28433 0.02486 0.2355 1.61449 -1.62608 -0 -0 -0.98525 -0.26505 0 0 -1.05351 0 0 -0.09262 0.01725 0 3.54674 -0.15193 0 -0.18838 0.58976 0.41898 2.19918
THR_288 -2.43276 0.26088 1.71259 -0.13425 0.07776 0.08292 0.37424 -0.86069 -0 -0 0.22119 -1.1117 0 0 0 0 0 -0.0536 0.00095 0.02098 0 -0.3145 2.26897 -1.0874 -0.23126 0.29006 -0.91561
GLY_289 -2.32092 0.16234 2.16679 -9e-05 0 0 1.28817 -1.21526 -0 -0 -1.13019 -0.33522 0 0 0 0 0 -0.0738 0 0 0 0.58851 0 0.83697 0.22135 0.28132 0.46997
VAL_290 -5.49962 1.02963 2.17566 -0.22414 0.12217 0.04005 1.67664 -1.97654 -0.00408 -0.05728 -1.12361 -0.05171 0 0 0 0 0 -0.02456 0.05174 1.37174 0 -0.22399 0 1.9342 0.33171 0.48498 0.033
ASP_291 -4.12655 0.59888 4.41687 -0.24399 0.03696 0.80065 2.14087 -2.174 -0.02158 -0.17479 -2.85294 -0.62533 0 0 -0.83553 0 0 -0.0184 0.00051 0 2.05742 -0.67644 0 -2.3716 -0.01352 0.5735 -3.50901
THR_292 -2.83793 0.33293 2.47917 -0.22129 0.18825 0.08992 1.19548 -1.39396 -0 -0 -0.95633 -1.34339 0 0 0 0 0 0.00454 0.0002 0.23905 0 0.15907 2.27868 -1.0874 0.16975 0.30626 -0.397
SER_293 -2.18749 0.11074 2.6454 -0.03256 0.00029 0.05512 1.60677 -1.23807 -0 -0 -0.79246 -1.05751 0 0 -1.21547 0 0 -0.03761 0.00277 0.90364 0 0.0002 0.88292 -0.77834 -0.15925 0.38703 -0.90389
LYS_294 -2.37623 0.20107 1.55547 -0.47163 0.12265 0.27119 0.4248 -0.74446 -0 -0 0.13893 -0.06587 0 0 0 0 0 -0.05425 0.02541 2.65815 0 -0.12767 0 -1.5107 -0.5669 0.35601 -0.16404
THR_295 -3.25688 0.42445 2.32048 -0.10738 0.04725 0.07599 1.3691 -1.33354 -0 -0 -1.2146 -0.50259 0 0 -1.21547 0 0 -0.00323 1e-05 0.11381 0 -0.37031 2.36392 -1.0874 -0.52551 0.23988 -2.66203
VAL_296 -2.67775 0.19808 1.09141 -0.27102 0.16591 0.05696 0.15722 -0.9519 -0.01333 -0.14355 0.01906 -0.23985 0 0 0 0 0 -0.07449 0.00102 0.34841 0 -0.80823 0 1.9342 -0.47374 0.21564 -1.46595
LEU_297 -3.20048 0.43356 0.48371 -0.51577 0.19697 0.13645 0.0338 -0.81583 -0 -0 0.05232 0.11462 0 0 0 0 0 -0.08999 0.30635 1.18446 0 -0.243 0 0.18072 -0.22446 0.24024 -1.72632
THR_298 -1.85006 0.05266 1.44015 -0.21499 0.14304 0.09246 0.21767 -0.85845 -0.01474 -0.1836 -0.07496 -1.46808 0 0 0 0 0 0.00761 0.04371 0.1274 0 0.14717 2.29346 -1.0874 0.18075 0.28008 -0.7261
GLY_299 -1.30446 0.05738 0.90508 -0.00025 0 0 0.20604 -0.57582 -0.00728 -0.05221 -0.23039 -0.193 0 0 0 0 0 -0.03604 0 0 0 -1.50629 0 0.83697 0.16653 0.10832 -1.62541
THR_300 -4.118 0.50849 4.92305 -0.11398 0.07964 0.08619 3.4602 -2.33559 -0.0091 -0.06399 -2.16806 -0.91388 0 0 -1.02483 0 0 0.0117 0.17716 0.11049 0 -0.6109 2.2804 -1.0874 -0.2464 0.24437 -0.81043
LYS_301 -4.03587 0.30703 5.22748 -0.47617 0.09771 0.29466 2.22707 -2.19582 -0 -0 -4.38968 0.47069 0 0 0 -0.79284 0 0.00361 0.0354 1.95025 0 -0.02829 0 -1.5107 -0.53337 0.46184 -2.887
ASP_302 -4.6465 0.47392 6.62712 -0.1146 0.00224 0.34273 2.64015 -2.78534 -0.00903 -0.06236 -4.15103 -0.52432 0 0 0 -0.79284 0 0.03448 0.19967 0 2.17339 -0.33196 0 -2.3716 -0.45881 0.39567 -3.359
THR_303 -4.41779 0.14869 5.18492 -0.11693 0.05139 0.05448 2.87291 -2.54832 -0 -0 -1.7908 -0.86418 0 0 -1.60002 0 0 0.43994 0.01144 0.28966 0 0.05193 2.27886 -1.0874 -0.23469 0.46168 -0.81423
VAL_304 -7.89578 1.09529 4.75578 -0.28743 0.1502 0.05766 3.10149 -3.22579 -8e-05 -0.00163 -2.624 0.04459 0 0 0 0 0 -0.02103 0.00075 0.03253 0 -0.41837 0 1.9342 0.00589 0.56745 -2.72828
CYS_305 -4.05384 0.36357 4.10956 -0.05113 5e-05 0.01837 2.01285 -2.01407 -0 -0 -1.38379 0.01895 0 0 0 0 0 -0.09101 0.00248 0.45819 0 0.34159 0 3.6196 0.01642 0.52645 3.89424
SER_306 -2.37377 0.17435 3.32057 -0.03964 0.00021 0.05691 1.65769 -1.52922 -0 -0 -1.51609 -0.63289 0 0 -0.5752 0 0 -0.10737 0.31559 0.16495 0 -0.21936 1.83227 -0.77834 -0.38984 0.56729 -0.07188
GLY_307 -1.57929 0.22575 1.91268 -8e-05 0 0 0.92937 -1.02331 -0 -0 -0.45339 -0.25301 0 0 0 0 0 0.01409 0 0 0 -0.17746 0 0.83697 1.38466 0.55011 2.36708
VAL_308 -6.2122 1.0579 2.27915 -0.27649 0.23767 0.056 1.94206 -2.04875 -0 -0 -1.37329 -0.18813 0 0 -0.57725 0 0 -0.07089 0.04194 0.3493 0 -0.80102 0 1.9342 1.48914 0.443 -1.71764
THR_309 -3.80868 0.33894 3.06705 -0.10226 0.07973 0.06896 1.50501 -1.70039 -0 -0 -1.62418 -0.83111 0 0 0 0 0 0.18751 0.00185 0.10233 0 -0.63487 2.27373 -1.0874 -0.40163 0.48833 -2.07708
GLY_310 -4.65051 0.5527 3.92558 -0.00014 0 0 1.99429 -2.16728 -0 -0 -1.91155 -0.26234 0 0 -0.50012 0 0 -0.17589 0 0 0 -1.33314 0 0.83697 -0.20355 0.48839 -3.40659
ALA_311 -3.36168 0.30434 3.09027 -0.02324 0 0 1.82237 -1.7753 -0 -0 -1.21242 -0.37764 0 0 -0.7347 0 0 -0.05622 0 0 0 -0.37931 0 1.8394 -0.33424 0.41577 -0.78262
MET_312 -4.9965 0.56634 4.02369 -0.33488 0.1536 0.01341 2.19863 -2.26987 -0.00349 -0.02432 -1.67054 -0.04522 0 0 0 0 0 -0.03638 0.02763 1.10396 0 0.11426 0 0.60916 -0.21394 0.48315 -0.30132
ASN_313 -7.56449 0.77197 6.66723 -0.33538 0.04531 0.63469 2.97347 -3.6455 -0 -0 -2.76436 -0.24598 0 0 -0.57725 0 0 -0.01307 0.00017 0 3.45212 0.57827 0 -0.93687 0.45108 0.4164 -0.09219
VAL_314 -6.87624 0.55836 4.70364 -0.32103 0.22839 0.07404 2.68333 -3.12391 -0 -0 -2.18739 -0.22531 0 0 -0.55832 0 0 -0.00719 0.01647 0.05105 0 -0.28324 0 1.9342 0.3059 0.5432 -2.48405
ALA_315 -4.70767 0.57751 4.48098 -0.02016 0 0 2.9814 -2.64056 -0.01098 -0.08859 -3.05418 -0.33319 0 0 0 0 0 0.08129 0 0 0 -0.04041 0 1.8394 -0.05745 0.68258 -0.31003
LYS_316 -5.58106 0.54583 4.30063 -0.47262 0.08864 0.27486 2.33348 -2.25236 -0.0147 -0.15144 -2.28154 0.16031 0 0 -0.87479 0 0 -0.03273 0.11093 2.3779 0 -0.05008 0 -1.5107 -0.29416 0.50883 -2.81479
GLY_317 -2.98205 0.18133 3.04987 -5e-05 0 0 1.15481 -1.65694 -0.00349 -0.02432 -1.25627 -0.38341 0 0 0 0 0 -0.12933 0 0 0 0.31834 0 0.83697 -0.31723 0.46747 -0.74429
THR_318 -6.73682 0.44109 6.57471 -0.10999 0.01898 0.05594 4.28713 -3.50825 -0.00554 -0.01608 -3.80934 -0.84517 0 0 -0.55832 0 0 0.13411 0.00393 0.28394 0 -0.61993 4.1109 -1.0874 0.03795 0.67032 -0.67783
ILE_319 -6.33439 0.99117 2.96668 -0.48062 0.21799 0.08617 1.9107 -2.23921 -0 -0 -0.49848 0.39416 0 0 0 0 0 -0.01364 0.2453 0.91834 0 0.21357 0 0.73287 -0.07095 0.84748 -0.11286
GLN_320 -4.56688 0.55243 3.77988 -0.41831 0.05452 0.34973 1.25464 -1.99573 -0.01826 -0.1408 -0.91513 0.02651 0 0 -0.87479 0 0 -0.04421 0.05724 0 3.90145 -0.11912 0 -0.18838 -0.41753 0.73478 1.01205
THR_321 -3.56645 0.26416 3.60278 -0.11593 0.08483 0.06619 2.20685 -1.81313 -0 -0 -0.65547 -1.46337 0 0 -0.88106 0 0 -0.00725 0.19549 0.29766 0 -0.57788 2.27365 -1.0874 -0.31311 0.56776 -0.92167
GLY_322 -1.65856 0.08916 1.89725 -6e-05 0 0 0.9622 -1.01199 -0.00976 -0.03762 -0.60582 -0.38671 0 0 0 0 0 -0.17647 0 0 0 -1.46291 0 0.83697 -0.59692 0.30386 -1.85738
VAL_323 -4.80614 0.7317 2.48771 -0.27239 0.1656 0.05801 1.78278 -1.87003 -0.01047 -0.04521 -0.95787 -0.29587 0 0 -0.88106 0 0 -0.06035 0.02262 0.27145 0 -0.79022 0 1.9342 -0.77347 0.16857 -3.14044
ASP_324 -4.49721 0.34734 5.65283 -0.25394 0.06651 0.861 3.20626 -2.59619 -0.00976 -0.03762 -4.23453 -0.8365 0 0 0 0 0 -0.03448 0.01814 0 1.88632 -0.82782 0 -2.3716 -0.2657 0.34476 -3.5822
THR_325 -5.4751 0.64794 3.4911 -0.14275 0.08207 0.08802 1.75307 -2.23988 -0.00493 -0.02913 -0.79589 -1.0715 0 0 0 0 0 0.0844 0.01595 0.01069 0 -0.33697 2.30946 -1.0874 -0.28367 0.64572 -2.3388
SER_326 -3.66922 0.23007 2.83865 -0.02856 4e-05 0.05043 1.2071 -1.57573 -0 -0 0.03428 -0.97298 0 0 0 0 0 -0.02796 0.00362 0.38733 0 -0.20429 0.61311 -0.77834 -0.15198 0.52393 -1.52051
LYS_327 -3.71948 0.27082 1.47599 -0.29852 0.03021 0.13227 0.63561 -1.08192 -0 -0 0.71028 0.00745 0 0 0 0 0 0.01824 0.03614 1.95148 0 -0.05744 0 -1.5107 -0.04777 0.24894 -1.19842
THR_328 -6.88449 0.69781 4.82337 -0.13215 0.11497 0.07201 2.67948 -2.8985 -0 -0 -2.42868 -0.98767 0 0 -0.36935 0 0 0.15758 0.05537 0.10525 0 -0.16838 2.2838 -1.0874 -0.39947 0.61774 -3.74872
VAL_329 -6 0.80076 3.97927 -0.36721 0.27675 0.08992 2.79447 -2.50638 -0 -0 -0.30447 -0.16433 0 0 0 0 0 -0.13197 0.01263 0.65905 0 0.30601 0 1.9342 -0.35443 0.8246 1.84887
LEU_330 -3.5979 0.36071 3.68296 -0.48588 0.25021 0.11689 1.53828 -1.903 -0 -0 -0.88122 0.21626 0 0 -0.62595 0 0 0.1232 0.00878 0.2799 0 -0.28344 0 0.18072 -0.27656 0.53762 -0.75842
THR_331 -5.91627 0.66627 5.51951 -0.19751 0.08864 0.07131 2.98333 -2.69875 -0 -0 -2.68998 -0.32317 0 0 -0.50012 0 0 0.00819 0.00759 0.18209 0 0.00658 2.42756 -1.0874 -0.13698 0.37723 -1.21187
GLY_332 -4.40026 0.4646 4.55328 -4e-05 0 0 2.26103 -2.45728 -0.01662 -0.10652 -1.43163 -0.41232 0 0 0 0 0 -0.15664 0 0 0 0.40788 0 0.83697 0.16044 0.42807 0.13096
THR_333 -3.53489 0.42803 3.7873 -0.13039 0.02298 0.0727 2.15312 -2.00783 -0 -0 -1.87384 -0.32474 0 0 -0.62595 0 0 -0.05406 0.16092 0.05566 0 -0.00053 4.12146 -1.0874 0.02702 0.55575 1.74532
LYS_334 -2.97244 0.33347 3.68525 -0.32635 0.04731 0.18161 1.84084 -1.60561 -0 -0 -1.41311 -0.18793 0 0 0 0 0 -0.05476 0.01748 1.75833 0 -0.08221 0 -1.5107 -0.36832 0.38739 -0.26974
ASP_335 -4.05551 0.4115 6.10995 -0.09895 0.02151 0.25874 2.82434 -2.52813 -0 -0 -3.87538 -0.47182 0 0 -1.13222 -0.35805 0 -0.04321 0.76815 0 2.08509 0.01663 0 -2.3716 -0.5699 0.49257 -2.51629
THR_336 -3.30357 0.22773 3.36339 -0.17792 0.07884 0.06156 2.23068 -1.75532 -0.00851 -0.04204 -2.37383 -0.68893 0 0 -0.22405 0 0 -0.02555 0.01849 0.72392 0 -0.58845 2.30563 -1.0874 0.15396 0.58649 -0.52488
VAL_337 -3.27569 0.37843 2.83327 -0.31087 0.23758 0.07082 1.66711 -1.6316 -0.00601 -0.04586 -1.59253 -0.07572 0 0 -0.22405 0 0 -0.04856 0.00079 0.06743 0 -0.25979 0 1.9342 0.3823 0.31963 0.4209
CYS_338 -3.26 0.20005 3.36751 -0.04591 0 0.01683 1.58235 -1.71777 -0 -0 -1.81678 -0.42338 0 0 0 0 0 0.07413 0.01751 0.33303 0 0.29319 0 3.6196 0.07651 0.21542 2.53229
SER_339 -5.73099 0.76853 6.96722 -0.02347 0 0.02088 2.78917 -3.17794 -0.00851 -0.04204 -2.417 -0.29842 0 0 0 -0.35805 0 -0.01772 0.00094 0.44138 0 0.3374 0.75178 -0.77834 0.27165 0.47378 -0.02977
GLY_340 -2.52509 0.11778 3.36746 -4e-05 0 0 1.3328 -1.70936 -0 -0 -0.82355 -0.42255 0 0 0 0 0 -0.04052 0 0 0 0.42273 0 0.83697 0.33897 0.51399 1.4096
VAL_341 -3.05892 0.21109 3.04177 -0.30452 0.18694 0.06896 1.19867 -1.65949 -0 -0 -0.82826 -0.16563 0 0 0 0 0 -0.02998 0.00012 0.12037 0 -0.40845 0 1.9342 0.21845 0.23819 0.76351
THR_342 -3.00302 0.0559 2.9618 -0.20666 0.16662 0.07577 1.65456 -1.48645 -0.00601 -0.04586 -1.85417 -0.06005 0 0 0 0 0 -0.01675 0.01052 0.11262 0 -0.00666 2.28915 -1.0874 0.03774 0.49733 0.08898
GLY_343 -2.889 0.20831 3.38731 -0.00103 0 0 1.67008 -1.78055 -0 -0 -1.18935 -0.22455 0 0 0 0 0 -0.08611 0 0 0 -1.53529 0 0.83697 0.51642 0.54627 -0.54053
ALA_344 -2.23957 0.25662 1.24706 -0.02464 1e-05 0 0.38068 -0.91969 -0 -0 -0.92099 -0.21879 0 0 0 0 0 -0.05028 0 0 0 -0.07 0 1.8394 0.01878 0.24666 -0.45473
MET_345 -4.68226 0.55685 4.13102 -0.58517 0.07049 0.19546 1.79628 -2.15986 -0.01662 -0.10652 -1.70024 -0.23166 0 0 -1.13222 0 0 0.05439 0.08597 2.62811 0 -0.01941 0 0.60916 -0.51756 0.1996 -0.82419
ASN_346 -5.86012 0.50491 4.5408 -0.20356 0.04673 0.34753 1.65486 -2.39357 -0.00018 -0.00046 -2.13486 -1.0069 0 0 -1.10405 0 0 -0.07854 0.00031 0 2.26922 -1.01989 0 -0.93687 -0.54884 0.34306 -5.5804
VAL_347 -4.21886 0.30136 1.44849 -0.27994 0.17055 0.06238 0.16933 -1.34939 -0 -0 0.15812 -0.26598 0 0 0 0 0 -0.046 0.01426 0.1658 0 -0.5745 0 1.9342 -0.6775 0.27583 -2.71185
ALA_348 -3.29025 0.20447 1.70158 -0.02535 0.00025 0 0.91617 -1.18925 -0.00018 -0.00046 0.24905 -0.26068 0 0 0 0 0 -0.01763 0 0 0 0.09882 0 1.8394 -0.31362 0.14673 0.05906
LYS_349 -2.53239 0.34433 1.98323 -0.29542 0.0366 0.14893 0.74734 -0.98622 -0.02015 -0.14064 -0.91515 -0.28327 0 0 0 0 0 0.00962 0.01149 2.22758 0 -0.01153 0 -1.5107 -0.17838 0.14792 -1.2168
GLY_350 -1.2249 0.03688 0.80348 -0.0001 0 0 0.19657 -0.55179 -0 -0 0.33284 -0.39879 0 0 0 0 0 0.02501 0 0 0 0.36164 0 0.83697 0.76396 0.13842 1.32019
THR_351 -2.21159 0.30088 1.97763 -0.12356 0.09145 0.06559 0.76862 -1.02738 -0.00295 -0.00833 -0.92735 -1.23814 0 0 0 0 0 -0.00368 0.00011 0.12118 0 -0.30948 2.2635 -1.0874 0.55874 0.15341 -0.63876
ILE_352 -3.53284 0.33157 3.10954 -0.48381 0.34047 0.11793 1.91143 -1.68285 -0.02015 -0.14064 -0.44832 -0.19971 0 0 0 0 0 -0.04637 0.00328 0.27381 0 -0.60108 0 0.73287 -0.37081 0.30466 -0.40103
GLN_353 -4.31834 0.22073 5.02569 -0.81489 0.15023 0.86172 2.05675 -2.36664 -0.00295 -0.00833 -2.41523 -0.92505 0 0 0 -0.64457 0 -0.0633 0.01798 0 2.95881 -0.25818 0 -0.18838 -0.3307 0.37634 -0.66832
THR_354 -3.80251 0.33623 3.70289 -0.1991 0.14308 0.07496 2.01663 -2.01454 -0 -0 -0.68696 -0.49405 0 0 0 0 0 0.00885 0.00375 0.05739 0 0.00571 2.2893 -1.0874 -0.11033 0.23566 0.47957
GLY_355 -4.27733 0.50651 4.44008 -5e-05 0 0 2.2902 -2.36556 -0.01042 -0.04794 0.32879 -0.41368 0 0 0 0 0 0.01721 0 0 0 0.52537 0 0.83697 0.30717 0.1226 2.2599
VAL_356 -4.39582 0.26572 3.9068 -0.30532 0.18594 0.06897 1.53742 -2.15056 -0 -0 -0.34868 -0.10439 0 0 0 0 0 -0.0162 5e-05 0.0632 0 -0.3173 0 1.9342 0.17307 0.18449 0.6816
ASP_357 -3.5708 0.08134 4.81654 -0.10994 0.00945 0.33651 1.70294 -2.12013 -0 -0 -2.67977 -0.2807 0 0 0 -0.64457 0 -0.05083 0.00353 0 1.73881 0.06006 0 -2.3716 -0.23125 0.24259 -3.06782
THR_358 -3.83745 0.55365 4.44162 -0.22049 0.18857 0.10014 3.03616 -2.2855 -0 -0 -1.4012 -1.5169 0 0 0 -0.33869 0 0.07887 0.12027 0.4605 0 0.04945 2.28585 -1.0874 -0.16687 0.42805 0.88861
THR_359 -3.17064 0.36343 2.0517 -0.20006 0.09289 0.07454 1.42305 -1.31923 -0 -0 -0.20537 -0.70247 0 0 0 -0.33869 0 0.02138 0.03238 0.07876 0 0.23029 2.44775 -1.0874 1.24211 0.7573 1.79172
LYS_360 -4.71896 0.62194 5.21951 -0.50488 0.15725 0.25234 2.58937 -2.21044 -0.01042 -0.04794 -4.98846 0.48976 0 0 0 0 0 -0.06347 0.11909 2.64647 0 0.00348 0 -1.5107 0.9317 0.67232 -0.35203
THR_361 -4.29015 0.38741 3.01249 -0.15979 0.06717 0.05815 1.76283 -1.90361 -0.00596 -0.1255 -1.97513 -1.02172 0 0 0 0 0 -0.04656 0.02252 0.31962 0 -0.45801 2.33806 -1.0874 0.1347 0.47702 -2.49387
VAL_362 -3.85307 0.44136 2.41419 -0.3096 0.18606 0.06688 1.2713 -1.52339 -0.00164 -0.02199 -2.41916 -0.57034 0 0 0 0 0 -0.01277 0.00204 0.12492 0 -0.41351 0 1.9342 0.18841 0.40924 -2.08686
LEU_363 -4.74515 0.23297 3.78511 -0.51407 0.17843 0.14982 1.86303 -1.88777 -0 -0 -0.73177 0.08091 0 0 0 0 0 -0.01757 0.04087 0.57514 0 0.02629 0 0.18072 -0.0128 0.35038 -0.44545
THR_364 -4.47018 0.38655 4.45663 -0.20272 0.12622 0.07426 2.26352 -2.31546 -0.00596 -0.1255 -2.57328 -0.13594 0 0 0 0 0 -0.02553 0.00715 0.06573 0 0.01136 2.3133 -1.0874 0.28155 0.26436 -0.69133
GLY_365 -2.86167 0.1499 3.68959 -4e-05 0 0 1.65953 -1.79407 -0.00164 -0.02199 -2.21249 -0.42421 0 0 0 0 0 -0.07342 0 0 0 0.48954 0 0.83697 0.2498 0.10867 -0.20552
THR_366 -4.64328 0.37925 4.77961 -0.19791 0.12711 0.07449 2.39287 -2.35229 -0.00039 -0.00249 -1.52773 -0.39879 0 0 0 0 0 -0.01451 1e-05 0.08101 0 -0.02395 2.33762 -1.0874 0.29725 0.11892 0.3394
LYS_367 -4.76854 0.25032 4.92603 -0.43859 0.08318 0.25476 2.36283 -2.31966 -0 -0 -2.65457 -0.15949 0 0 0 0 0 -0.02834 0.00198 1.99607 0 0.03711 0 -1.5107 -0.02396 0.18565 -1.80592
ASN_368 -6.15585 0.15011 6.65483 -0.18307 0.0551 0.27583 3.0547 -3.29023 -0 -0 -4.11447 -0.29966 0 0 0 -0.58857 0 0.04126 0 0 1.43781 0.32186 0 -0.93687 -0.08008 0.25317 -3.40412
THR_369 -6.09774 0.56688 5.14726 -0.19442 0.09519 0.06505 2.87951 -2.89054 -0 -0 -3.23237 -0.01825 0 0 0 0 0 0.004 0.0091 0.05546 0 -0.02378 2.30667 -1.0874 0.16784 0.32104 -1.9265
VAL_370 -5.58155 0.50801 4.21293 -0.31229 0.21719 0.07175 2.40904 -2.58024 -0 -0 -1.56928 -0.14364 0 0 0 0 0 -0.06973 0.00123 0.07114 0 -0.33139 0 1.9342 0.07846 0.31916 -0.76501
CYS_371 -4.913 0.29559 5.06668 -0.04648 0 0.01532 2.68037 -2.46405 -0.00039 -0.00249 -3.31537 0.00821 0 0 0 0 0 -0.04651 0.02809 0.27561 0 0.26326 0 3.6196 0.08592 0.31146 1.86183
SER_372 -5.47144 0.44378 5.75701 -0.03036 0 0.02152 2.93926 -2.78137 -0.01285 -0.15241 -2.52399 -0.00729 0 0 0 -0.6741 0 -0.04071 0.00866 0.5346 0 0.28064 1.72116 -0.77834 0.06044 0.47282 -0.23297
GLY_373 -4.57537 0.50565 3.40014 -5e-05 0 0 1.03702 -2.0555 -0.02001 -0.11479 -1.41706 -0.40694 0 0 0 0 0 -0.08974 0 0 0 0.19186 0 0.83697 -0.02599 0.47854 -2.25527
VAL_374 -4.1808 0.46543 2.39403 -0.29717 0.1853 0.06778 1.35331 -1.66035 -0 -0 -1.0505 -0.36688 0 0 0 0 0 0.0028 0.01502 0.17448 0 -0.52364 0 1.9342 0.11175 0.40436 -0.97091
THR_375 -2.7436 0.22538 1.8965 -0.21059 0.14272 0.09634 0.79397 -1.21283 -0 -0 -0.27551 -1.53948 0 0 0 0 0 0.00582 0.0141 0.29385 0 0.09459 2.29104 -1.0874 0.13573 0.86347 -0.21592
GLY_376 -1.78774 0.44447 1.87754 -0.00013 0 0 0.31263 -1.02633 -0.01063 -0.0817 0.76465 -0.24206 0 0 0 0 0 0.02263 0 0 0 -1.33946 0 0.83697 1.03365 0.71687 1.52136
ALA_377 -2.40352 0.40584 0.8424 -0.02769 0.00983 0 0.47383 -0.89516 -0.03236 -0.1757 0.04629 -0.59327 0 0 0 0 0 -0.01433 0 0 0 0.2391 0 1.8394 1.06949 0.17111 0.95523
VAL_378 -5.78998 0.87719 1.7345 -0.27096 0.1723 0.055 0.67829 -1.8876 -0 -0 0.22096 -0.13878 0 0 0 0 0 0.00677 0.04171 0.4179 0 -0.75681 0 1.9342 -0.06859 0.58635 -2.18757
ASN_379 -6.37787 0.47309 5.39272 -0.32508 0.05516 0.57752 3.19799 -2.98133 -0.02275 -0.14427 -3.20896 -0.71221 0 0 -0.87437 0 0 0.10719 0.00106 0 1.8941 -0.26364 0 -0.93687 -0.01104 0.94267 -3.21691
LEU_380 -7.69239 1.13161 4.76589 -0.71641 0.28464 0.32403 2.41142 -2.90637 -0 -0 -0.62341 0.03495 0 0 0 0 0 -0.14348 0.021 1.05154 0 -0.08173 0 0.18072 0.218 0.85157 -0.88842
ALA_381 -5.59783 0.81161 3.44991 -0.0225 0 0 2.05209 -2.49483 -0.00823 -0.05735 -1.33189 -0.37826 0 0 -1.32416 0 0 -0.06903 0 0 0 -0.36543 0 1.8394 -0.06368 0.5416 -3.01856
LYS_382 -8.65856 1.28194 8.85047 -0.37733 0.08507 0.2333 4.39857 -4.04221 -0.00598 -0.01837 -5.15636 0.13157 0 0 0 -0.73912 0 -0.02197 0.04123 2.27592 0 -0.22023 0 -1.5107 -0.13924 0.49204 -3.09996
GLU_383 -6.44757 0.90173 6.76904 -0.22252 0.03461 0.31251 3.10065 -3.29229 -0 -0 -3.16767 -0.61726 0 0 0 0 0 -0.00882 0.06253 0 3.08235 -0.35395 0 -2.7348 -0.3735 0.68346 -2.27149
ALA_384 -4.2311 0.3599 2.98762 -0.02507 0.00013 0 1.63052 -2.07113 -0.00283 -0.03519 -0.84433 -0.40296 0 0 0 0 0 -0.06865 0 0 0 -0.17981 0 1.8394 -0.60124 0.50901 -1.13574
ILE_385 -5.67861 0.89672 2.71259 -0.5028 0.50434 0.10338 1.76266 -1.96586 -0 -0 -1.00409 -0.13252 0 0 0 0 0 0.02603 0.0024 0.77941 0 -0.39224 0 0.73287 -0.27372 0.50825 -1.92119
GLN_386 -3.82086 0.22108 2.73983 -0.85067 0.26466 0.94147 1.34617 -1.54701 -0.02598 -0.13294 -0.53338 -0.97582 0 0 0 0 0 -0.03809 0.02186 0 4.21295 -0.19253 0 -0.18838 0.00495 0.46759 1.91492
GLY_387 -1.55416 0.03593 2.37127 -0.00016 0 0 1.09597 -1.13689 -0 -0 -0.66321 -0.16839 0 0 0 0 0 -0.03446 0 0 0 -1.32247 0 0.83697 0.39593 0.24339 0.09972
GLY_388 -1.11468 0.08643 1.5979 -0.00024 0 0 0.85572 -0.77102 -1e-05 -2e-05 -0.48231 -0.18243 0 0 0 0 0 0.0518 0 0 0 -0.42563 0 0.83697 0.38808 0.2279 1.06847
LEU_389 -0.81039 0.01746 0.89773 -0.52244 0.22947 0.1517 0.08524 -0.44627 -0.00344 -0.04997 0.17205 0.12328 0 0 0 0 0 0.07963 0.01596 0.55674 0 0.01135 0 0.18072 0.22832 0.32814 1.24527
ASP_390 -3.70782 0.3105 5.47604 -0.1139 0.0148 0.34194 2.75138 -2.31958 -0.00501 -0.07104 -5.08755 -1.25618 0 0 -0.46339 -0.41468 0 0.06737 0.04424 0 2.13739 -0.317 0 -2.3716 0.05064 0.46616 -4.46728
THR_391 -2.03223 0.22364 2.75697 -0.12016 0.06311 0.07021 0.71267 -1.21712 -0.00411 -0.09458 -1.40462 -1.20835 0 0 -0.46339 0 0 0.11226 0.00097 0.04795 0 -0.46603 2.27232 -1.0874 -0.36743 0.35202 -1.85328
THR_392 -5.87752 0.98055 3.91057 -0.17671 0.14674 0.06209 1.64788 -2.20717 -0.0144 -0.1263 -1.98149 0.07652 0 0 0 -0.57367 0 -0.03874 0.02456 0.05969 0 0.04784 2.52187 -1.0874 -0.25007 0.47678 -2.37837
LYS_393 -2.9226 0.32456 3.17344 -0.48506 0.12597 0.32497 0.71819 -1.43277 -0.01029 -0.03172 -1.39145 -0.16691 0 0 0 0 0 0.01099 0.57931 1.77327 0 0.03137 0 -1.5107 -0.08735 0.52352 -0.45326
SER_394 -2.95775 0.2053 2.97525 -0.02883 0 0.05606 1.12513 -1.33715 -0 -0 -0.83268 -0.81652 0 0 -0.44979 0 0 0.02175 0.00083 0.04213 0 -0.56817 1.71946 -0.77834 -0.16698 0.38332 -1.40698
MET_395 -3.06996 0.17032 2.07123 -0.36032 0.10192 0.12055 0.45653 -1.13358 -0.01813 -0.14258 -1.03227 0.01053 0 0 0 0 0 0.04551 0.00942 1.65576 0 -0.05485 0 0.60916 -0.3252 0.42851 -0.45745
VAL_396 -3.88206 0.32719 0.59957 -0.26723 0.13851 0.05523 0.26373 -0.99932 -0 -0 0.0276 -0.23238 0 0 0 0 0 -0.03693 0.00081 0.27764 0 -0.77963 0 1.9342 -0.43029 0.30163 -2.70174
MET_397 -5.4275 0.39056 2.08959 -0.2062 0.03598 0.08521 0.59388 -1.17534 -0.02127 -0.1889 -0.35836 -0.53273 0 0 0 0 0 0.0137 0.19359 2.22155 0 -0.00587 0 0.60916 -0.138 0.28347 -1.53751
GLY_398 -3.06006 0.10926 3.21902 -0.00149 0 0 1.43298 -1.63538 -0 -0 -1.86766 -0.35486 0 0 0 0 0 -0.03045 0 0 0 -1.02153 0 0.83697 0.37051 0.27003 -1.73265
THR_399 -6.02852 0.48833 4.017 -0.11878 0.05779 0.05096 1.84453 -2.26274 -0 -0 -1.22931 -1.2775 0 0 0 0 0 -0.05002 0.04089 0.78012 0 0.08004 2.34297 -1.0874 0.27685 0.36674 -1.70807
LYS_400 -5.26127 0.18483 4.07173 -0.48966 0.1393 0.29538 1.52745 -2.03798 -0 -0 -1.08146 0.07612 0 0 0 0 0 -0.02755 0.20249 2.01504 0 -0.11329 0 -1.5107 -0.2004 0.37943 -1.83054
ASP_401 -4.53902 0.13027 6.41928 -0.1069 0.00014 0.31585 2.57223 -2.90066 -0 -0 -3.5225 -0.7341 0 0 0 -0.58857 0 0.13285 0.00511 0 2.48259 -0.22656 0 -2.3716 -0.32446 0.30603 -2.95002
THR_402 -5.75873 0.2872 5.1016 -0.19346 0.06573 0.06771 2.6101 -2.78706 -0 -0 -2.92879 -0.10825 0 0 0 0 0 0.09537 0.02355 0.07536 0 -0.0276 2.27204 -1.0874 -0.05295 0.36154 -1.98403
MET_403 -8.938 1.02027 6.29731 -0.79301 0.30146 0.36487 2.73294 -3.16266 -0.01474 -0.07235 -2.27051 -0.20287 0 0 0 0 0 -0.01869 0.03637 2.85247 0 0.09522 0 0.60916 0.2096 0.53851 -0.41464
SER_404 -4.55488 0.24997 5.74132 -0.02773 0 0.06422 2.62651 -2.61638 -0.00678 -0.03828 -3.62446 -0.5993 0 0 0 0 0 -0.02986 0.00041 0.74839 0 0.33772 0.6017 -0.77834 0.20603 0.43938 -1.26036
THR_405 -3.70731 0.19481 5.08896 -0.1979 0.11172 0.06981 2.27362 -2.3457 -0.00297 -0.03343 -2.80981 -0.00376 0 0 0 0 0 -0.0068 0.0315 0.05334 0 -0.01638 2.26872 -1.0874 0.24255 0.2155 0.33907
GLY_406 -4.12931 0.1006 4.36974 -4e-05 0 0 2.75112 -2.43054 -0 -0 -2.87749 -0.40881 0 0 0 0 0 -0.03052 0 0 0 0.53243 0 0.83697 0.3872 0.20055 -0.69809
LEU_407 -4.66276 0.257 4.31666 -0.65669 0.1497 0.21448 1.70406 -2.27481 -0 -0 -1.98042 0.1468 0 0 0 0 0 -0.00478 0.01543 0.70604 0 -0.16922 0 0.18072 0.37144 0.28695 -1.39943
THR_408 -2.7279 0.16405 3.71869 -0.20589 0.1403 0.07539 1.71291 -1.69387 -0.01474 -0.07235 -1.98083 -0.05088 0 0 0 0 0 -0.03002 0.01469 0.08013 0 0.02762 2.27666 -1.0874 0.17686 0.33184 0.85528
GLY_409 -1.92728 0.25369 2.30553 -6e-05 0 0 0.7833 -1.25543 -0.00678 -0.03828 -0.70599 -0.39837 0 0 0 0 0 -0.09102 0 0 0 0.22593 0 0.83697 0.0326 0.24879 0.26361
ALA_410 -1.92185 0.17317 2.46953 -0.02801 0.01333 0 1.19114 -1.31165 -0 -0 -0.8067 -0.60656 0 0 0 0 0 -0.07938 0 0 0 0.23547 0 1.8394 0.08117 0.22023 1.4693
ALA_411 -1.9527 0.20767 1.77955 -0.02344 0 0 0.90903 -1.09803 -0.00297 -0.03343 -0.33967 -0.36176 0 0 0 0 0 -0.04613 0 0 0 0.30896 0 1.8394 0.27252 0.14174 1.60074
ASN_412 -3.44737 0.1293 3.11681 -0.15383 0.00525 0.2026 1.37358 -1.70649 -1e-05 -2e-05 -1.05546 -0.80187 0 0 -1.02687 0 0 0.05121 0.00543 0 1.83657 -0.2093 0 -0.93687 0.20881 0.26876 -2.13975
VAL_413 -3.82946 0.36042 3.29525 -0.27378 0.14011 0.05456 2.49054 -1.89548 -0 -0 -1.87219 -0.00745 0 0 -1.02687 0 0 -0.0305 1e-05 0.11066 0 -0.45162 0 1.9342 -0.24294 0.51069 -0.73385
ALA_414 -4.25307 0.40761 2.37182 -0.02292 0 0 1.61846 -1.63499 -1e-05 -2e-05 -0.89056 -0.37254 0 0 0 0 0 -0.03169 0 0 0 -0.39645 0 1.8394 -0.51365 0.38254 -1.49608
LYS_415 -3.32866 0.29331 3.32649 -0.3012 0.02694 0.13367 1.48077 -1.70699 -0.0094 -0.1024 -0.73385 -0.03963 0 0 0 0 0 -0.01736 0.0014 1.77441 0 -0.03047 0 -1.5107 -0.45764 0.15663 -1.04469
GLY_416 -3.69856 0.15399 4.51223 -5e-05 0 0 2.50391 -2.22891 -0 -0 -2.424 -0.43003 0 0 0 0 0 -0.05256 0 0 0 0.41831 0 0.83697 0.26103 0.18993 0.04227
ALA_417 -6.48129 0.71299 4.67737 -0.0215 0 0 2.84492 -3.14783 -0 -0 -2.58165 -0.35223 0 0 0 0 0 0.17887 0 0 0 -0.29006 0 1.8394 0.20815 0.44749 -1.96537
MET_418 -8.62533 0.65921 6.93864 -0.47162 0.06485 0.11462 2.89962 -3.1616 -0 -0 -2.30703 -0.0021 0 0 0 0 0 0.00435 0.14538 1.16197 0 0.07179 0 0.60916 -0.18637 0.55249 -1.53197
GLN_419 -5.02492 0.25661 5.45452 -0.63478 0.07039 0.64497 2.49885 -2.67414 -0.0094 -0.1024 -2.2577 -0.30039 0 0 0 0 0 0.04544 0.04144 0 2.8284 -0.22285 0 -0.18838 -0.09876 0.30679 0.63369
THR_420 -5.12705 0.27122 5.96009 -0.19378 0.0824 0.06633 3.26264 -2.85272 -0 -0 -4.49762 -0.07573 0 0 0 0 0 0.02725 5e-05 0.05424 0 -0.02176 2.33776 -1.0874 -0.03897 0.21826 -1.61479
GLY_421 -5.33288 0.36334 5.39776 -5e-05 0 0 2.67855 -2.84404 -0 -0 -3.49508 -0.42539 0 0 0 0 0 -0.06055 0 0 0 0.5037 0 0.83697 0.30771 0.27792 -1.79204
LEU_422 -6.43383 0.70256 4.80988 -0.63871 0.15656 0.20115 2.37732 -2.72343 -0.00219 -0.01079 -1.04316 0.11846 0 0 0 0 0 0.01068 0.06605 0.83548 0 -0.20946 0 0.18072 0.164 0.36449 -1.07421
ASN_423 -3.16865 0.06367 3.80858 -0.18687 0.03944 0.28174 1.17083 -1.86224 -0 -0 -1.04425 -0.30357 0 0 0 0 0 -0.02323 0.00074 0 1.5325 0.13551 0 -0.93687 0.0122 0.38747 -0.09301
THR_424 -3.7304 0.10607 4.09996 -0.20567 0.14475 0.07531 1.69931 -1.88233 -0 -0 -1.96484 -0.1204 0 0 0 0 0 0.02449 0.00249 0.16707 0 0.02159 2.30497 -1.0874 0.16816 0.30319 0.12634
THR_425 -7.66383 0.72214 6.47649 -0.18136 0.08155 0.06271 3.6448 -3.35414 -0.00219 -0.01079 -4.02549 0.18657 0 0 0 0 0 -0.10315 0.07636 0.04577 0 0.04047 2.3285 -1.0874 -0.01197 0.44512 -2.32984
GLN_426 -6.57355 0.51097 5.50506 -0.24199 0.02328 0.16231 3.37237 -2.89197 -0.02008 -0.14947 -2.87989 -0.40558 0 0 0 -0.73912 0 -0.06539 0.01811 0 2.7391 -0.26117 0 -0.18838 -0.35624 0.57263 -1.86899
ASN_427 -4.06399 0.35387 3.55892 -0.19347 0.02131 0.30346 1.2512 -1.89051 -0.01907 -0.11842 -0.74865 -0.42342 0 0 0 -0.6741 0 -0.04365 0.12358 0 1.72893 -0.00381 0 -0.93687 -0.2113 0.44042 -1.54555
ILE_428 -5.36595 0.69951 3.9963 -0.61938 0.35563 0.127 2.06205 -2.18748 -0 -0 -1.00391 0.1902 0 0 0 0 0 -0.00233 0.05045 0.79116 0 -0.50436 0 0.73287 0.09857 0.54469 -0.03498
ALA_429 -4.10573 0.16004 3.3274 -0.02388 0 0 2.10946 -2.15923 -0.01305 -0.06681 -1.20914 -0.35225 0 0 -0.73507 0 0 -0.06346 0 0 0 -0.37533 0 1.8394 -0.24452 0.53176 -1.38042
THR_430 -6.51641 0.88232 3.72118 -0.13654 0.07783 0.07654 2.22247 -2.50064 -0.01393 -0.1062 -2.38782 -0.00289 0 0 0 0 0 -0.06947 0.10956 0.01254 0 -0.19903 4.14025 -1.0874 -0.59129 0.3534 -2.01552
GLY_431 -2.19957 0.18354 2.57594 -0.00031 0 0 1.06981 -1.3925 -0.01305 -0.06681 -0.80856 -0.16782 0 0 0 0 0 -0.12754 0 0 0 -0.97373 0 0.83697 -0.20356 0.21892 -1.06827
THR_432 -3.00849 0.19876 1.75298 -0.10215 0.06175 0.07361 0.47053 -1.02844 -1e-05 -4e-05 0.36575 -0.73942 0 0 0 0 0 -0.0027 9e-05 0.10257 0 -0.52578 2.27757 -1.0874 -0.20708 0.13486 -1.26304
LYS_433 -2.89051 0.32518 2.87665 -0.32402 0.05129 0.19542 1.03547 -1.25407 -0.04356 -0.15659 -0.39176 -0.29797 0 0 -0.6351 0 0 0.05139 0.01559 1.81031 0 0.16789 0 -1.5107 -0.1265 0.30456 -0.79702
ASP_434 -1.68503 0.12164 2.29324 -0.12752 0.03892 0.40028 0.52384 -1.03618 -1e-05 -4e-05 -0.38408 -0.85467 0 0 0 0 0 -0.08077 0.00085 0 2.50642 -0.56214 0 -2.3716 -0.10939 0.34857 -0.97766
THR_435 -4.03696 0.2303 4.971 -0.11341 0.07992 0.08502 2.32318 -2.34267 -0.05996 -0.28163 -1.90723 -0.83656 0 0 -0.59306 -0.6739 0 -0.00906 0.12735 0.09302 0 -0.53249 2.28878 -1.0874 -0.47564 0.39858 -2.35282
VAL_436 -4.65591 0.43592 1.43773 -0.31878 0.2967 0.07362 1.56418 -1.62241 -0.00315 -0.02242 -0.55613 -0.18341 0 0 0 0 0 -0.02521 0.03523 0.05649 0 -0.32493 0 1.9342 -0.28646 0.36363 -1.80111
CYS_437 -3.10365 0.14041 3.65986 -0.04605 0 0.01735 1.57042 -1.71124 -0 -0 -1.6967 -0.41752 0 0 0 0 0 -0.03125 0.00867 0.27486 0 0.26359 0 3.6196 0.08683 0.21279 2.84799
SER_438 -6.03666 0.27362 7.01203 -0.03575 2e-05 0.04216 3.42916 -3.17371 -0 -0 -2.7796 -0.46927 0 0 -1.22816 -0.6739 0 0.16367 0.00641 0.38967 0 0.05511 1.74537 -0.77834 -0.01569 0.29713 -1.77675
GLY_439 -3.51281 0.14999 4.12082 -5e-05 0 0 2.11848 -2.19473 -0.0164 -0.12504 -2.04793 -0.41967 0 0 0 0 0 -0.07222 0 0 0 0.2632 0 0.83697 0.4249 0.27295 -0.20152
VAL_440 -4.77562 0.2388 4.15567 -0.30345 0.18555 0.06847 2.38439 -2.35018 -0 -0 -2.15425 -0.11205 0 0 0 0 0 -0.0637 0.00159 0.05806 0 -0.34878 0 1.9342 0.54235 0.19102 -0.34792
THR_441 -5.17346 0.21083 5.83263 -0.20625 0.14826 0.07553 2.76965 -2.82843 -0.00315 -0.02242 -2.86133 -0.09467 0 0 0 0 0 0.02124 0.00987 0.08143 0 0.01999 2.27008 -1.0874 0.00469 0.22914 -0.60381
GLY_442 -4.89031 0.3037 5.48169 -5e-05 0 0 3.04571 -2.88203 -0.00345 -0.02335 -3.59908 -0.42284 0 0 0 0 0 -0.09566 0 0 0 0.1782 0 0.83697 0.61013 0.26032 -1.20005
ALA_443 -3.83705 0.1842 4.14102 -0.02167 0 0 2.35686 -2.29471 -0 -0 -1.93918 -0.35364 0 0 0 0 0 -0.00709 0 0 0 -0.3214 0 1.8394 0.35073 0.29499 0.39246
MET_444 -4.91575 0.25646 5.11774 -0.31252 0.08209 0.03164 2.01618 -2.45013 -0 -0 -1.58967 -0.02116 0 0 0 0 0 0.0121 0.03491 1.09948 0 0.02878 0 0.60916 -0.24558 0.26991 0.02365
ASN_445 -6.33311 0.46323 5.77262 -0.17563 0.02763 0.26404 2.76926 -3.13105 -0 -0 -3.10152 -0.2839 0 0 -0.73507 0 0 -0.04096 0.00024 0 1.54177 0.1808 0 -0.93687 0.05179 0.22968 -3.43705
LEU_446 -6.64001 0.70352 5.89362 -0.65245 0.16646 0.22594 3.47948 -3.13481 -0 -0 -4.65447 0.06734 0 0 0 0 0 -0.01112 0.00268 1.09188 0 -0.27472 0 0.18072 -0.10533 0.39013 -3.27116
ALA_447 -3.27045 0.23373 3.32381 -0.02509 0.0003 0 1.55775 -1.84493 -0.01142 -0.06325 -0.75961 -0.40997 0 0 0 0 0 -0.13742 0 0 0 -0.22052 0 1.8394 -0.43858 0.4964 0.27014
ARG_448 -3.08809 0.2504 3.92613 -0.63378 0.12775 0.43146 1.47997 -1.80996 -0.00194 -0.00689 -1.60276 -0.00745 0 0 0 0 0 0.08118 0.02206 1.98104 0 -0.03617 0 -1.2888 -0.53275 0.30883 -0.39975
GLY_449 -2.24758 0.08772 2.60684 -7e-05 0 0 1.40691 -1.35399 -0.02168 -0.21729 -0.53919 -0.34398 0 0 0 0 0 -0.00501 0 0 0 0.97943 0 0.83697 0.57006 0.30405 2.0632
THR_450 -4.80637 0.41408 3.55305 -0.17639 0.11103 0.05938 1.5777 -2.03554 -0.02659 -0.19653 -1.42851 0.17328 0 0 0 0 0 -0.01543 0.04756 0.11511 0 0.09233 2.33374 -1.0874 0.65926 0.49497 -0.14129
ILE_451 -7.36764 1.23616 3.30355 -0.5909 0.42036 0.11643 2.72411 -2.56391 -0.00823 -0.05735 -1.52703 0.15759 0 0 0 0 0 -0.07962 0.13086 1.8382 0 -0.44836 0 0.73287 -0.19439 0.72575 -1.45154
GLN_452 -2.95274 0.21711 1.98268 -0.73345 0.27527 1.06996 0.72553 -1.2355 -0 -0 -0.2792 -2.22834 0 0 0 0 0 -0.09444 0.01037 0 2.8844 -0.04558 0 -0.18838 -0.10986 0.568 -0.1342
THR_453 -4.11107 0.61051 2.76197 -0.12344 0.07691 0.07007 1.26948 -1.5532 -0 -0 -0.24116 -1.27077 0 0 0 -0.15898 0 -0.05228 0.00147 0.06146 0 -0.26457 2.28531 -1.0874 -0.36718 0.32915 -1.76371
GLY_454 -3.36499 0.61037 2.35014 -7e-05 0 0 1.16599 -1.47689 -0.01721 -0.06324 -0.30501 -0.31933 0 0 0 0 0 -0.03613 0 0 0 1.0765 0 0.83697 0.93977 0.25734 1.65421
VAL_455 -3.38468 0.38759 1.87715 -0.27729 0.20159 0.06264 0.63048 -1.36823 -0 -0 -0.0738 -0.31601 0 0 0 0 0 0.00491 0.00126 0.23079 0 -0.76937 0 1.9342 1.00604 0.28128 0.42855
ASP_456 -1.42017 0.08319 1.91922 -0.18143 0.03043 0.58193 0.56478 -0.91055 -0.01721 -0.06324 0.04976 -1.35494 0 0 0 0 0 0.09081 0.07172 0 2.02749 -0.48282 0 -2.3716 -0.1419 0.53507 -0.98947
THR_457 -2.03504 0.12908 1.37633 -0.16914 0.07707 0.06214 0.22738 -0.91488 -0.00413 -0.01316 0.06127 -0.18921 0 0 0 0 0 -0.09671 0.0018 0.04329 0 0.04247 2.2989 -1.0874 -0.08342 0.41592 0.14255
THR_458 -4.21953 0.33476 3.19938 -0.17022 0.06536 0.05994 2.09653 -1.81614 -0 -0 -0.99412 -0.33281 0 0 0 0 0 -0.0101 0.04681 0.15318 0 -0.1179 2.39848 -1.0874 -0.10874 0.23677 -0.26575
LYS_459 -2.98202 0.10829 3.17373 -0.3081 0.02818 0.14127 1.56441 -1.5365 -0.00413 -0.01316 -1.84514 -0.00171 0 0 0 0 0 -0.04846 0.00267 1.69097 0 -0.07619 0 -1.5107 -0.22277 0.19419 -1.64516
ILE_460 -3.50577 0.26586 3.07302 -0.50316 0.38791 0.10101 1.3161 -1.67113 -0 -0 -0.73537 0.03561 0 0 0 0 0 -0.06978 0.01797 0.52599 0 -0.4649 0 0.73287 -0.2468 0.18337 -0.5572
VAL_461 -4.40583 0.15427 4.16042 -0.30514 0.20027 0.06874 2.11746 -2.16582 -0 -0 -1.55564 -0.10546 0 0 0 0 0 -0.0573 0.0055 0.08427 0 -0.33491 0 1.9342 -0.02359 0.18987 -0.03869
LEU_462 -5.90658 0.29974 5.48748 -0.68866 0.22902 0.25568 2.43754 -2.70564 -0 -0 -2.14871 0.107 0 0 0 0 0 0.03719 0.00774 0.93938 0 -0.24528 0 0.18072 -0.1479 0.18909 -1.67218
THR_463 -5.14487 0.30005 6.69167 -0.19944 0.11504 0.07133 2.98033 -3.07654 -0.00599 -0.03968 -3.37676 -0.08286 0 0 0 0 0 -0.01455 0.00668 0.06311 0 -0.02604 2.266 -1.0874 -0.0214 0.333 -0.24832
GLY_464 -3.52113 0.14303 4.76654 -4e-05 0 0 2.29628 -2.29051 -0 -0 -3.20932 -0.42789 0 0 0 0 0 -0.03974 0 0 0 0.47823 0 0.83697 0.31113 0.30822 -0.34821
THR_465 -4.74856 0.35645 5.69785 -0.19847 0.10612 0.06969 2.94262 -2.69319 -0 -0 -3.24578 -0.01006 0 0 0 0 0 0.01678 0.01312 0.05503 0 -0.02326 2.31217 -1.0874 0.35589 0.19389 0.11289
LYS_466 -5.66427 0.30225 5.89084 -0.29983 0.02333 0.12888 2.77109 -2.72931 -0 -0 -3.01085 -0.01956 0 0 0 0 0 -0.02128 0.04398 1.73846 0 -0.00396 0 -1.5107 -0.08989 0.1995 -2.25133
ASP_467 -4.78142 0.13929 6.2534 -0.10371 0.00354 0.30896 2.32902 -2.87664 -0 -0 -2.82028 -0.3703 0 0 0 0 0 -0.00127 0.00059 0 1.75109 0.23454 0 -2.3716 -0.33615 0.315 -2.32594
THR_468 -4.17825 0.17727 5.24222 -0.2013 0.12086 0.07212 2.5677 -2.48231 -0.00599 -0.03968 -3.62613 -0.06265 0 0 0 0 0 0.03025 0.00014 0.05938 0 -0.01502 2.28531 -1.0874 -0.04563 0.29531 -0.8938
VAL_469 -6.07453 0.50266 3.44287 -0.31428 0.21066 0.07161 2.70988 -2.56651 -0.01118 -0.0594 -2.19673 -0.1507 0 0 0 0 0 -0.05782 0.01733 0.06861 0 -0.30883 0 1.9342 0.02022 0.23058 -2.53137
CYS_470 -5.86055 0.34617 5.15622 -0.0482 0 0.01601 2.84091 -2.60856 -0 -0 -4.05332 0.05181 0 0 0 0 0 -0.01137 0.01665 0.35292 0 0.25768 0 3.6196 0.1908 0.26086 0.52764
SER_471 -3.84786 0.1549 4.61455 -0.02775 0 0.06418 2.07667 -2.27812 -0 -0 -2.44451 -0.59316 0 0 0 0 0 -0.01483 0.00166 0.66403 0 0.33888 0.60017 -0.77834 0.41389 0.16879 -0.88684
GLY_472 -3.10014 0.08193 3.62947 -5e-05 0 0 1.94103 -1.96785 -0 -0 -1.98758 -0.40216 0 0 0 0 0 -0.08749 0 0 0 0.23159 0 0.83697 0.71572 0.09311 -0.01545
VAL_473 -4.80682 0.2707 3.81782 -0.31483 0.24292 0.07237 2.53146 -2.45504 -0 -0 -2.83476 -0.14631 0 0 0 0 0 -0.06916 0.0002 0.06112 0 -0.32979 0 1.9342 0.50821 0.15051 -1.36719
THR_474 -6.14407 0.39563 5.06978 -0.20413 0.1073 0.07458 3.38663 -2.91742 -0.01118 -0.0594 -3.39836 -0.07471 0 0 0 0 0 0.01487 0.0126 0.08407 0 0.00768 2.27228 -1.0874 -0.01427 0.22668 -2.25884
GLY_475 -3.03122 0.27718 3.91141 -5e-05 0 0 1.89482 -2.03465 -0 -0 -1.48302 -0.42244 0 0 0 0 0 -0.09716 0 0 0 0.10856 0 0.83697 0.64421 0.1788 0.78339
ALA_476 -3.25203 0.22749 3.26097 -0.02158 0 0 1.88913 -1.96364 -0 -0 -1.38243 -0.33356 0 0 0 0 0 -0.04668 0 0 0 -0.241 0 1.8394 0.40973 0.20998 0.59577
ALA_477 -3.35066 0.20383 2.98694 -0.02387 0 0 1.9047 -1.89504 -0 -0 -1.11209 -0.36283 0 0 0 0 0 -0.06964 0 0 0 -0.35138 0 1.8394 -0.57454 0.2778 -0.5274
ASN_478 -5.53666 0.45449 4.96316 -0.23278 0.05068 0.33499 2.25132 -2.63984 -0 -0 -3.51623 -0.44427 0 0 0 0 0 -0.06086 0.00609 0 2.75135 -0.54969 0 -0.93687 -0.76142 0.51903 -3.34751
VAL_479 -2.99997 0.46253 2.67087 -0.29003 0.18985 0.0667 1.42988 -1.61792 -0 -0 -0.45678 0.01626 0 0 0 0 0 -0.09081 0.0086 0.0202 0 -0.2869 0 1.9342 -0.4579 0.57309 1.17186
ALA_480 -1.35901 0.11903 1.22248 -0.0278 0.01392 0 0.51749 -0.73127 -0 -0 -0.01325 -0.6186 0 0 0 0 0 -0.0808 0 0 0 0.22787 0 1.8394 0.04097 0.22094 1.37138
LYS_481 -3.55041 0.41974 3.89401 -0.36414 0.04203 0.15735 1.37228 -1.61995 -0 -0 -1.40618 0.18865 0 0 0 0 0 -0.04542 0.04849 1.75223 0 -0.00689 0 -1.5107 -0.20005 0.1853 -0.64369
GLY_482 -1.79948 0.11389 1.57896 -0.0003 0 0 0.42798 -0.69689 -0 -0 0.21791 -0.17473 0 0 0 0 0 -0.08161 0 0 0 -1.1997 0 0.83697 -0.07726 0.18734 -0.66693
ALA_483 -2.18977 0.27675 0.15996 -0.02113 0 0 0.02669 -0.54083 -0 -0 -0.05902 -0.45965 0 0 0 0 0 0.01402 0 0 0 -0.56087 0 1.8394 0.19912 0.18091 -1.13442
VAL_484 -1.67263 0.13081 0.7704 -0.29518 0.23957 0.07393 0.07586 -0.68346 -0 -0 -0.01523 -0.47645 0 0 0 0 0 0.03208 0 0.13583 0 -0.24491 0 1.9342 0.048 0.19248 0.24532
GLN_485 -3.35197 0.28133 1.83626 -0.45682 0.12266 0.38094 0.35516 -0.98431 -0 -0 -0.27703 -0.40271 0 0 0 0 0 0.07034 0.06547 0 4.35926 -0.04223 0 -0.18838 -0.07367 0.12641 1.82069
GLY_486 -1.62746 0.09048 1.90098 -0.00037 0 0 0.89644 -0.89775 -0.0015 -0.01964 0.48006 -0.16885 0 0 0 0 0 -0.09894 0 0 0 -1.15341 0 0.83697 -0.00229 0.12626 0.36099
GLY_487 -0.87178 0.0622 0.82435 -6e-05 0 0 0 -0.42407 -0.01107 -0.04078 0.12827 -0.39054 0 0 0 0 0 -0.10339 0 0 0 0.28163 0 0.83697 0.12147 0.09961 0.5128
LEU_488 -4.01814 0.27561 4.22149 -0.48925 0.20634 0.10691 1.64847 -1.91205 -0.0015 -0.01964 -0.54231 0.08513 0 0 0 0 0 -0.01928 0.05377 0.76655 0 -0.27268 0 0.18072 -0.10398 0.23096 0.39711
ASP_489 -3.36344 0.23196 4.7457 -0.11059 0.01143 0.34006 2.13074 -2.01745 -0.01107 -0.04078 -3.34187 -0.32073 0 0 0 -0.45274 0 -0.02932 0.0005 0 1.73203 0.04055 0 -2.3716 -0.30207 0.3167 -2.81199
THR_490 -3.89493 0.29459 3.75594 -0.19605 0.12011 0.07319 1.7319 -1.80663 -0 -0 -0.93757 -0.48429 0 0 0 0 0 0.01956 0.00044 0.06613 0 -0.00626 2.3031 -1.0874 -0.16887 0.19067 -0.02637
THR_491 -5.44866 0.31299 4.73648 -0.20193 0.13996 0.07555 2.28442 -2.45189 -0 -0 -1.0118 -0.42547 0 0 0 0 0 -0.02447 0.02231 0.08366 0 0.00264 2.29638 -1.0874 0.07545 0.12958 -0.4922
LYS_492 -6.78855 0.3848 7.89862 -0.31811 0.04224 0.15075 3.38756 -3.2918 -0 -0 -5.1572 0.07546 0 0 0 -0.45274 0 -0.01757 0.55431 1.74876 0 0.02381 0 -1.5107 -0.10447 0.35437 -3.02046
SER_493 -3.79602 0.1837 4.86532 -0.0279 0 0.06472 2.22231 -2.29873 -0 -0 -2.57065 -0.60221 0 0 0 0 0 -0.01319 0.00111 0.65873 0 0.34043 0.60002 -0.77834 0.025 0.33979 -0.78591
VAL_494 -4.26829 0.20203 4.44594 -0.30885 0.19432 0.07005 2.40358 -2.32292 -0 -0 -2.29786 -0.09625 0 0 0 0 0 -0.06239 0.0086 0.04625 0 -0.32191 0 1.9342 0.1265 0.14246 -0.10453
LEU_495 -6.77056 0.5997 4.51073 -0.5072 0.21965 0.12305 2.34019 -2.84843 -0 -0 -2.5976 0.23991 0 0 0 0 0 0.00733 0.01105 0.3377 0 -0.27943 0 0.18072 -0.18836 0.30951 -4.31203
THR_496 -5.39066 0.30817 6.35765 -0.19709 0.11475 0.06936 2.86612 -2.96174 -0.00959 -0.0706 -2.86748 -0.07526 0 0 0 0 0 -0.02076 0.00435 0.06189 0 -0.02687 2.26958 -1.0874 -0.06976 0.39379 -0.33156
GLY_497 -4.72431 0.29752 4.4913 -4e-05 0 0 2.45522 -2.55256 -0.02162 -0.16228 -2.96351 -0.42444 0 0 0 0 0 -0.11638 0 0 0 0.10374 0 0.83697 0.75641 0.2838 -1.74018
THR_498 -4.44472 0.2606 4.66924 -0.21455 0.19973 0.07924 2.43359 -2.50972 -0 -0 -2.78052 -0.17805 0 0 0 0 0 0.02532 0 0.08928 0 -0.02019 2.29871 -1.0874 0.7701 0.45195 0.04261
LYS_499 -6.99362 0.40281 8.17123 -0.46077 0.09859 0.2713 3.76091 -3.50663 -0.00018 -0.00208 -5.46571 0.4767 0 0 0 -0.75095 0 -0.05001 0.1957 2.55426 0 -0.05662 0 -1.5107 -0.1956 0.6682 -2.39316
ASP_500 -5.75071 0.42468 8.27905 -0.10606 0.01499 0.32836 4.02208 -3.54471 -0 -0 -5.12796 -0.07643 0 0 0 -0.75095 0 0.23486 0.00583 0 1.91085 -0.07771 0 -2.3716 -0.40775 0.67632 -2.31686
ALA_501 -6.40185 0.83418 4.85376 -0.02199 0 0 2.73816 -3.10847 -0.01393 -0.09694 -2.44976 -0.37337 0 0 0 0 0 -0.02377 0 0 0 -0.28252 0 1.8394 -0.35628 0.54966 -2.31372
VAL_502 -6.60206 0.49368 5.04166 -0.31327 0.21126 0.07218 3.14423 -3.06444 -0 -0 -2.07691 -0.21316 0 0 0 0 0 -0.06546 0.00063 0.09769 0 -0.37202 0 1.9342 -0.26396 0.58054 -1.39521
SER_503 -4.07922 0.154 5.13874 -0.02762 0 0.047 2.41827 -2.49337 -0.01053 -0.123 -1.87764 -1.03973 0 0 -0.71708 0 0 0.26601 0.1727 0.23302 0 0.04458 0.68788 -0.77834 -0.32676 0.59814 -1.71294
THR_504 -5.57801 0.5444 6.48953 -0.19376 0.09696 0.06675 3.60652 -3.1475 -0.01208 -0.15846 -3.84482 -0.05465 0 0 0 0 0 -0.01956 0.00394 0.07304 0 -0.01182 2.29977 -1.0874 -0.13991 0.40151 -0.66554
GLY_505 -5.21724 0.71862 4.76042 -4e-05 0 0 2.67013 -2.76918 -0 -0 -2.20673 -0.41578 0 0 0 0 0 -0.1175 0 0 0 0.4381 0 0.83697 0.36285 0.35766 -0.58172
LEU_506 -6.67434 0.51746 2.8051 -0.52907 0.25626 0.15937 1.2314 -2.30175 -0 -0 -1.06735 0.15122 0 0 0 0 0 -0.06786 0.15276 0.11698 0 -0.12371 0 0.18072 -0.08638 0.3886 -4.8906
THR_507 -2.83068 0.19279 3.52374 -0.11559 0.03367 0.05854 1.96211 -1.74436 -0 -0 -1.5952 -0.73001 0 0 -0.71708 0 0 -0.04785 0.06753 0.10886 0 -0.70754 4.18686 -1.0874 -0.35059 0.49058 0.69837
GLY_508 -2.31781 0.12819 2.56663 -0.00019 0 0 1.61963 -1.42221 -0 -0 -1.55537 -0.1724 0 0 0 0 0 -0.07206 0 0 0 -1.13143 0 0.83697 -0.00385 0.40793 -1.11595
ALA_509 -1.64306 0.11039 1.38325 -0.0307 0.01462 0 0.34399 -0.82683 -0 -0 -0.20031 -0.4776 0 0 0 0 0 -0.01331 0 0 0 -0.08287 0 1.8394 0.26385 0.23786 0.91868
VAL_510 -5.68316 1.0032 0.6004 -0.30003 0.2582 0.07141 0.92098 -1.64779 -0.0105 -0.14818 -0.8439 -0.0226 0 0 0 0 0 0.21515 0.02209 0.05675 0 -0.39225 0 1.9342 -0.03535 0.37683 -3.62455
ASN_511 -2.57332 0.22598 1.24341 -0.24788 0.04898 0.46811 0.52314 -1.09516 -0.01064 -0.14874 0.63644 -0.79121 0 0 0 0 0 0.45766 0.21392 0 2.20085 -0.56976 0 -0.93687 -0.24811 0.78195 0.17873
VAL_512 -5.72133 1.10192 2.61246 -0.31967 0.22413 0.06985 1.31068 -2.15196 -0.00913 -0.10334 -0.32485 -0.01896 0 0 -0.72312 0 0 0.49472 0.00034 0.04772 0 -0.25083 0 1.9342 -0.01533 1.79261 -0.04987
ALA_513 -2.98309 0.59339 1.42418 -0.02437 5e-05 0 0.36968 -1.11662 -0 -0 1.05132 -0.38459 0 0 0 0 0 -0.05404 0 0 0 0.64101 0 1.8394 0.36249 1.85945 3.57824
LYS_514 -1.6864 0.26652 1.45881 -0.48738 0.07804 0.3166 0.3065 -0.74891 -0 -0 0.3343 -0.14279 0 0 0 0 0 -0.06128 0.04316 1.56284 0 0.0126 0 -1.5107 0.69392 1.03987 1.4757
GLY_515 -2.00514 0.56605 1.76304 -0.00019 0 0 0.6497 -1.06563 -0 -0 0.30696 -0.16903 0 0 0 0 0 -0.06028 0 0 0 -1.2995 0 0.83697 0.58197 0.48891 0.59383
THR_516 -3.93439 0.40729 3.19942 -0.16666 0.06252 0.05796 2.1382 -1.81517 -0.02839 -0.21241 -2.18446 -0.86758 0 0 -0.16952 0 0 -0.0559 0.00017 0.47836 0 -0.65621 2.33601 -1.0874 0.75137 0.41252 -1.33427
VAL_517 -5.64385 0.63435 2.39609 -0.26819 0.14368 0.04449 2.2389 -1.9453 -0 -0 -1.96585 0.39895 0 0 -0.16952 0 0 -0.08816 0.00952 0.73649 0 0.40123 0 1.9342 0.46406 0.54165 -0.13725
GLN_518 -4.80939 0.56078 5.14181 -0.84377 0.14788 0.90964 2.36074 -2.56172 -0 -0 -1.3663 -0.97194 0 0 0 -0.72763 0 0.02739 0.02561 0 2.90548 -0.24827 0 -0.18838 -0.2375 0.38475 0.50917
THR_519 -6.03671 0.60965 5.40142 -0.19156 0.11331 0.07072 3.42471 -2.94011 -0.01941 -0.10963 -3.46632 -0.45514 0 0 -0.72312 0 0 0.01089 0.00232 0.07326 0 -0.02276 2.2956 -1.0874 -0.13956 0.58885 -2.60099
GLY_520 -4.95344 0.60088 3.89574 -4e-05 0 0 1.71209 -2.51888 -0 -0 -0.03183 -0.41529 0 0 0 0 0 -0.02761 0 0 0 0.41632 0 0.83697 0.24093 0.57049 0.32631
VAL_521 -6.33352 0.44516 4.48988 -0.3161 0.26497 0.07345 2.76283 -2.7764 -0 -0 -2.65064 -0.24894 0 0 -0.78983 0 0 -0.04806 0.00112 0.15875 0 -0.21212 0 1.9342 0.07528 0.39539 -2.77457
ASP_522 -3.92965 0.21761 5.67119 -0.11634 0.01072 0.36788 2.15971 -2.44143 -0.03501 -0.15277 -2.64829 -0.20174 0 0 0 -0.72763 0 -0.04952 0.01092 0 2.14142 -0.35603 0 -2.3716 -0.24471 0.80507 -1.8902
THR_523 -5.07442 0.71856 3.4644 -0.19116 0.10281 0.06837 1.88131 -2.21646 -0 -0 -1.93587 -0.85629 0 0 0 0 0 -0.02468 0.0043 0.91958 0 -0.66979 2.2864 -1.0874 0.0262 1.29039 -1.29374
THR_524 -4.62525 0.5908 1.89006 -0.2261 0.32841 0.15385 1.10793 -1.60897 -0 -0 -1.27707 -0.29868 0 0 0 0 0 0.16448 0.07726 2.17469 0 1.02065 2.35338 -1.0874 1.47096 1.12038 3.32939
LYS_525 -6.41053 0.64547 5.77797 -0.51307 0.11917 0.35243 1.84179 -2.62211 -0.03501 -0.15277 -1.96975 -0.08458 0 0 -0.78983 0 0 0.0153 0.11074 2.28575 0 0.01485 0 -1.5107 1.24008 0.67222 -1.01258
THR_526 -2.16534 0.1072 1.6392 -0.16359 0.06904 0.05831 0.36762 -1.04124 -0.02317 -0.19775 0.03538 -0.33719 0 0 0 0 0 -0.03915 0.00296 0.23443 0 -0.22235 2.3181 -1.0874 -0.02187 0.28691 -0.17993
VAL_527 -4.01132 0.58146 0.92554 -0.28006 0.15888 0.05678 0.72665 -1.26112 -0.01674 -0.10117 -0.89119 0.11275 0 0 0 0 0 -0.06512 0.00239 0.05955 0 -0.38664 0 1.9342 -0.21115 0.2069 -2.4594
LEU_528 -3.33881 0.18949 2.36941 -0.65632 0.32453 0.26455 1.17093 -1.35357 -0.00593 -0.04919 -0.85109 -0.04947 0 0 0 0 0 0.02288 0.01875 0.85344 0 -0.011 0 0.18072 -0.10023 0.34398 -0.67693
THR_529 -2.46878 0.27026 1.81787 -0.17989 0.08047 0.06237 1.02436 -1.09418 -0.01674 -0.10117 -1.8266 -0.84714 0 0 -0.22298 0 0 -0.01454 0.01212 0.76373 0 -0.76473 2.30946 -1.0874 0.31669 0.3744 -1.59242
GLY_530 -1.12916 0.18538 0.8229 -0.0003 0 0 0.34216 -0.5359 -0 -0 -0.83349 -0.18739 0 0 -0.22298 0 0 -0.11354 0 0 0 -0.64146 0 0.83697 0.16461 0.24017 -1.07201
THR_531 -1.03251 0.10182 0.77414 -0.10316 0.05827 0.07385 0.05059 -0.42793 -0 -0 0.02527 -0.81383 0 0 0 0 0 0.00173 0.00013 0.10536 0 -0.56408 2.28913 -1.0874 -0.23256 0.12363 -0.65757
LYS_532 -2.02439 0.09436 1.57762 -0.48953 0.11399 0.33628 0.18856 -0.76379 -0.00625 -0.10454 0.07794 -0.29132 0 0 0 0 0 0.1361 0.00207 2.26443 0 0.00631 0 -1.5107 -0.15574 0.17975 -0.36883
ASP_533 -1.84908 0.09647 1.64504 -0.10987 0.00909 0.31501 0.08224 -0.77842 -0 -0 -0.72465 -0.26102 0 0 0 0 0 -0.00104 8e-05 0 2.04214 0.09334 0 -2.3716 -0.13871 0.21503 -1.73594
THR_534 -3.65414 0.42003 3.4972 -0.10834 0.06619 0.07876 1.59934 -1.72065 -0.00625 -0.10454 -0.84485 -1.00796 0 0 -0.59402 0 0 0.00349 0.11623 0.17162 0 -0.67938 2.43228 -1.0874 -0.38204 0.28147 -1.52294
VAL_535 -4.2395 0.49254 2.5262 -0.29725 0.15918 0.0545 1.15838 -1.69357 -0.00014 -0.00329 0.33377 0.26057 0 0 0 0 0 -0.16728 4e-05 0.40485 0 0.58874 0 1.9342 -0.09019 0.41748 1.83924
CYS_536 -4.60059 0.57041 3.29468 -0.105 0.00151 0.05659 0.96848 -1.64641 -1e-05 -0.00027 -0.52824 -0.3794 0 0 -0.59402 0 0 -0.01538 0.07259 0.5299 0 0.15162 0 3.6196 -0.17648 0.34724 1.56682
SER_537 -3.9618 0.48303 5.07288 -0.03474 0.00159 0.06343 2.70086 -2.34795 -0.00259 -0.02091 -1.39645 -0.75394 0 0 0 0 0 -0.08892 0.00048 0.42506 0 0.44031 0.60926 -0.77834 -0.09014 0.26117 0.58227
GLY_538 -2.39776 0.1617 2.66431 -4e-05 0 0 1.1829 -1.37435 -0.01944 -0.11862 -1.05978 -0.4223 0 0 0 0 0 -0.17705 0 0 0 0.36637 0 0.83697 0.33611 0.33075 0.30978
VAL_539 -2.27172 0.32501 2.0271 -0.32402 0.30962 0.07532 0.70771 -1.11909 -0 -0 0.22293 -0.20691 0 0 0 0 0 -0.03419 0 0.43485 0 0.0633 0 1.9342 0.09712 0.38927 2.63051
THR_540 -3.03831 0.13093 3.33186 -0.13079 0.07566 0.08263 1.23391 -1.62688 -0 -0 -1.35624 -0.94283 0 0 0 0 0 -0.06052 0.00126 0.02732 0 -0.35927 2.27348 -1.0874 -0.21933 0.33276 -1.33177
SER_541 -3.70548 0.19567 4.27471 -0.03974 0.00016 0.06719 2.15651 -1.97815 -0.02203 -0.13954 -1.80496 -0.14212 0 0 0 0 0 -0.02192 0.00469 0.19725 0 -0.4091 1.87556 -0.77834 -0.43631 0.26286 -0.44307
ALA_542 -2.12158 0.43002 1.85828 -0.02359 5e-05 0 0.78172 -1.12551 -0 -0 -1.54463 -0.33967 0 0 -0.77508 0 0 -0.05233 0 0 0 0.17672 0 1.8394 -0.1813 0.57773 -0.49976
VAL_543 -5.26713 1.27447 1.97249 -0.31018 0.27223 0.06286 1.74984 -1.88517 -0.04476 -0.33648 -1.02479 -0.26004 0 0 -0.27765 0 0 0.06527 0.02271 0.11721 0 -0.46382 0 1.9342 -0.06389 0.788 -1.67463
ASN_544 -1.26527 0.11861 0.8791 -0.35843 0.08998 0.70254 0.02332 -0.58355 -0.01506 -0.22504 0.18676 -0.79836 0 0 0 0 0 0.02393 0.01596 0 1.84967 -0.54023 0 -0.93687 -0.17825 0.48322 -0.52798
VAL_545 -5.4675 1.13603 0.55584 -0.29693 0.19495 0.05402 0.99608 -1.50855 -0.03228 -0.28523 -0.54597 -0.22895 0 0 0 0 0 0.02893 5e-05 0.035 0 -0.4749 0 1.9342 -0.04765 0.34802 -3.60486
ALA_546 -2.99183 0.3298 2.56462 -0.02489 0 0 2.12227 -1.69372 -0.00233 -0.02533 -1.41048 -0.17816 0 0 0 0 0 -0.03176 0 0 0 -0.18609 0 1.8394 -0.42234 0.32915 0.21833
LYS_547 -3.42547 0.54661 3.3406 -0.43972 0.08878 0.25547 2.14972 -1.74859 -0.00014 -0.00329 -1.02993 -0.14429 0 0 0 0 0 0.0237 0.00643 1.748 0 -0.0509 0 -1.5107 -0.35365 0.21831 -0.32906
GLY_548 -2.62429 0.18417 2.88076 -4e-05 0 0 1.10906 -1.53563 -0 -0 -0.60188 -0.41707 0 0 0 0 0 -0.08406 0 0 0 0.47341 0 0.83697 0.16385 0.20109 0.58632
ALA_549 -5.7771 0.77222 3.20199 -0.02233 0 0 2.85612 -2.62642 -0.02293 -0.10253 -2.09622 -0.34686 0 0 0 0 0 -0.00694 0 0 0 -0.05459 0 1.8394 0.02818 0.31768 -2.04032
VAL_550 -8.20308 1.29269 4.92744 -0.25003 0.12476 0.03809 3.21607 -3.49984 -0 -0 -2.28283 0.30466 0 0 0 0 0 -0.00878 0.00577 1.04292 0 -0.23219 0 1.9342 -0.16184 0.84563 -0.90634
GLN_551 -4.89806 0.47016 3.98445 -0.40736 0.09511 0.28494 1.42466 -2.09332 -0.00233 -0.0256 -0.65891 -0.71537 0 0 0 0 0 -0.03931 0.05469 0 3.68027 -0.20764 0 -0.18838 -0.21587 0.77061 1.31273
GLY_552 -2.30737 0.14578 2.57272 -5e-05 0 0 0.92769 -1.3431 -0 -0 -0.71063 -0.40447 0 0 0 0 0 -0.10294 0 0 0 0.23463 0 0.83697 -0.18057 0.25691 -0.07443
GLY_553 -3.16356 0.31903 3.38347 -5e-05 0 0 1.88632 -1.76077 -0.01623 -0.15271 -1.04349 -0.4038 0 0 0 0 0 0.04365 0 0 0 -1.18053 0 0.83697 -0.35811 0.33817 -1.27162
LEU_554 -6.69584 1.00837 3.97193 -0.52275 0.2812 0.1524 2.70591 -2.49558 -1e-05 -0.00015 -2.17537 0.14029 0 0 0 0 0 0.17914 0.28449 0.05255 0 -0.00223 0 0.18072 -0.28259 0.5437 -2.6738
ASP_555 -6.04879 0.98311 6.20495 -0.09634 0.0025 0.28843 3.12967 -3.06896 -0.04719 -0.27293 -5.56274 -0.53842 0 0 -1.72279 0 0 -0.14196 0.16985 0 1.79833 -0.01008 0 -2.3716 -0.02642 0.75525 -6.57613
THR_556 -4.96497 0.8658 3.04711 -0.13105 0.15393 0.08172 0.93529 -1.88072 -0.0269 -0.14063 0.14585 -1.21991 0 0 0 0 0 -0.00327 0.04693 0.01616 0 -0.38411 2.23269 -1.0874 -0.28358 0.6764 -1.92068
THR_557 -5.52231 0.64861 4.74861 -0.17531 0.08264 0.06077 3.37423 -2.60722 -0.02643 -0.23595 -1.91291 -0.28996 0 0 0 0 0 -0.01467 0.005 0.14262 0 -0.14066 2.3119 -1.0874 -0.15035 0.6141 -0.17469
LYS_558 -2.84061 0.26558 2.39143 -0.4231 0.0633 0.23335 0.62553 -1.34858 -0.0167 -0.05739 0.17153 0.1006 0 0 0 0 0 -0.12619 0.00296 1.38313 0 -0.02824 0 -1.5107 -0.17992 0.54532 -0.7487
SER_559 -2.4233 0.40137 2.04073 -0.03051 0.0005 0.05211 0.79782 -1.15249 -0 -0 0.37451 -1.02597 0 0 0 0 0 0.07138 0.00985 0.20064 0 -0.28492 0.60342 -0.77834 -0.56294 0.23067 -1.47548
VAL_560 -5.37528 0.91286 0.88486 -0.24038 0.10026 0.03864 1.45723 -1.5308 -0.00344 -0.01198 -0.26256 -0.04407 0 0 0 0 0 0.21133 0.00016 1.05048 0 -0.42379 0 1.9342 -0.20767 0.46883 -1.04113
VAL_561 -5.75736 0.94739 2.82016 -0.28856 0.20501 0.07063 1.49741 -2.14005 -1e-05 -0.00015 -1.55269 -0.45073 0 0 0 0 0 -0.00488 0.07012 0.17466 0 -0.68336 0 1.9342 -0.01083 0.8165 -2.35257
ILE_562 -1.73611 0.09684 1.37449 -0.47487 0.3034 0.10016 0.40356 -0.79673 -0.00344 -0.01198 0.35753 0.29648 0 0 0 0 0 -0.07978 0.01007 0.35991 0 -0.41975 0 0.73287 -0.37131 0.60554 0.74689
GLY_563 -1.70872 0.15087 1.79864 -5e-05 0 0 0.61588 -0.90794 -0 -0 -0.11804 -0.36776 0 0 0 0 0 -0.15389 0 0 0 -1.4736 0 0.83697 -0.75976 0.61141 -1.47599
THR_564 -5.54002 0.48391 4.1501 -0.22672 0.23219 0.10722 2.10698 -2.34771 -0 -0 -1.83256 -1.21339 0 0 -1.33004 0 0 -0.06426 0.09769 2.17882 0 0.0424 2.31935 -1.0874 -0.73878 0.70825 -1.95399
LYS_565 -2.03502 0.15385 2.63942 -0.50901 0.11946 0.33598 0.65784 -1.11593 -7e-05 -0.00017 -0.30761 -0.20619 0 0 0 0 0 -0.00302 0.01497 1.67923 0 0.23076 0 -1.5107 0.04125 0.46098 0.64602
ASP_566 -3.13259 0.33347 3.32213 -0.09345 0.01297 0.27818 1.04427 -1.54811 -0.00731 -0.07278 -1.3613 0.19088 0 0 -0.65998 0 0 4.72617 0.00019 0 2.10303 0.13725 0 -2.3716 0.14076 13.1937 16.2359
THR_567 -2.71834 0.17882 2.67601 -0.11139 0.087 0.07214 1.25496 -1.30324 -0.00519 -0.10957 -0.83566 -0.02715 0 0 -0.37785 0 0 -0.01347 0.03739 0.05919 0 -0.5301 2.45652 -1.0874 -0.27038 13.5652 12.9975
MET_568 -3.38315 0.32005 1.31871 -0.56908 0.10305 0.17911 0.18839 -0.75977 -0 -0 0.10302 -0.15948 0 0 0 0 0 -0.07376 0.00334 0.95849 0 0.10777 0 0.60916 -0.46316 0.65985 -0.85745
SER_569 -1.71553 0.10208 2.50369 -0.0296 0 0.06978 1.05138 -1.08253 -0.00513 -0.1094 -1.13495 -0.07333 0 0 -0.37785 0 0 0.0265 0.00471 0.10845 0 -0.47894 0.64507 -0.77834 -0.4238 0.19818 -1.49953
THR_570 -1.03634 0.11126 0.96433 -0.1696 0.08309 0.06137 0.31223 -0.53115 -0 -0 -0.09995 0.11291 0 0 0 0 0 -0.04013 0.00363 0.06349 0 0.01219 2.30358 -1.0874 -0.13206 0.12671 1.05817
GLY_571 -1.25238 0.15608 0.89907 -0.00033 0 0 0.35642 -0.57707 -0 -0 -0.10297 -0.17009 0 0 0 0 0 -0.12757 0 0 0 -0.85773 0 0.83697 0.02482 0.06805 -0.74674
LEU_572 -1.05375 0.08608 0.82188 -0.46902 0.21285 0.09103 0.00177 -0.47405 -0.00727 -0.02565 0.0335 0.09499 0 0 0 0 0 0.01089 0.03114 0.63807 0 -0.19987 0 0.18072 -0.07137 0.07958 -0.01849
THR_573 -1.58939 0.24852 1.10792 -0.17783 0.09165 0.06664 0.63979 -0.77693 -0.02027 -0.16419 -0.57008 -0.33157 0 0 0 0 0 -0.05742 0.00274 0.1233 0 -0.09172 2.3201 -1.0874 -0.04895 0.14754 -0.16755
GLY_574 -0.81105 0.03426 0.67897 -9e-05 0 0 0.02472 -0.43039 -0.00727 -0.02565 0.09748 -0.39874 0 0 0 0 0 -0.00728 0 0 0 0.18921 0 0.83697 0.86209 0.17907 1.2223
ALA_575 -1.35975 0.23268 0.99777 -0.0234 0 0 0.65898 -0.71135 -0.02027 -0.16419 -0.98845 -0.22313 0 0 0 0 0 0.002 0 0 0 -0.02464 0 1.8394 0.64623 0.13859 1.00048
ALA_576 -1.58445 0.12816 0.50359 -0.02203 0 0 0.0624 -0.62325 -0.00649 -0.10016 -0.159 -0.42229 0 0 0 0 0 0.01445 0 0 0 -0.5398 0 1.8394 -0.15715 0.07466 -0.99196
ASN_577 -2.56523 0.30636 0.86234 -0.26914 0.05703 0.50023 0.07265 -0.93042 -0.02005 -0.21593 0.03957 -0.82454 0 0 0 0 0 -0.03423 0.08441 0 2.09964 -0.5612 0 -0.93687 -0.07255 0.16172 -2.24621
VAL_578 -3.80039 0.38907 1.84447 -0.31633 0.24893 0.06775 0.56475 -1.52161 -0.01357 -0.11577 -0.22529 -0.47787 0 0 0 0 0 0.06972 0.00325 0.16507 0 -0.39036 0 1.9342 -0.323 0.20706 -1.68993
ALA_579 -2.51766 0.16616 1.45695 -0.02458 2e-05 0 0.36287 -1.07275 -0.01407 -0.1207 -0.2651 -0.20989 0 0 0 0 0 -0.0298 0 0 0 -0.13699 0 1.8394 -0.67136 0.16486 -1.07264
LYS_580 -4.14299 0.36079 2.56603 -0.49842 0.15992 0.29321 0.56659 -1.23169 -0 -0 -0.27907 -0.01329 0 0 0 0 0 0.03043 0.00914 1.88489 0 0.14001 0 -1.5107 -0.4757 0.22616 -1.91468
GLY_581 -3.17972 0.28531 4.11772 -0.00029 0 0 2.49373 -2.01635 -0.0164 -0.09902 -2.9005 -0.18808 0 0 -1.13148 0 0 -0.09832 0 0 0 -0.46087 0 0.83697 -0.05344 0.4052 -2.00553
ALA_582 -2.64169 0.31359 2.81181 -0.02246 0 0 1.69714 -1.57252 -0.00476 -0.02835 -1.12712 -0.35036 0 0 0 0 0 -0.05985 0 0 0 -0.39785 0 1.8394 -0.33002 0.39658 0.52354
VAL_583 -2.56222 0.33341 1.48958 -0.30122 0.16342 0.05547 0.21746 -1.06854 -0 -0 0.05681 0.18157 0 0 0 0 0 -0.04952 0.00035 0.33852 0 0.6283 0 1.9342 -0.28225 0.3233 1.45863
GLN_584 -6.2352 0.93618 5.29399 -0.243 0.05839 0.20936 2.54616 -2.59271 -0.02008 -0.19831 -2.86477 -0.59101 0 0 -1.54532 0 0 -0.03579 0.08518 0 2.948 -0.17448 0 -0.18838 0.20107 0.49663 -1.91407
THR_585 -4.6245 0.28466 3.60136 -0.12489 0.08561 0.06901 1.44633 -1.97877 -0.01077 -0.10597 -0.3062 -1.31427 0 0 0 0 0 -0.03557 0.05255 0.17226 0 -0.58306 2.27185 -1.0874 0.00763 0.64603 -1.53412
GLY_586 -2.3814 0.1809 3.08338 -0.00014 0 0 1.60887 -1.60096 -0.02587 -0.18564 -1.66488 -0.18141 0 0 0 0 0 0.00373 0 0 0 -1.29252 0 0.83697 0.07862 0.63863 -0.90171
VAL_587 -1.93684 0.13975 1.71503 -0.28086 0.17342 0.05827 0.14314 -0.97269 -0 -0 0.21227 0.27211 0 0 0 0 0 -0.09863 0.00136 0.12496 0 -0.21538 0 1.9342 -0.04039 0.58168 1.81139
ASP_588 -1.88838 0.15203 1.76762 -0.13232 0.05284 0.42191 0.51454 -0.97347 -0 -0 0.29573 -0.94572 0 0 0 0 0 -0.03688 0.0127 0 2.43372 -0.55509 0 -2.3716 -0.5018 0.67494 -1.07923
THR_589 -5.12996 0.70595 4.43813 -0.1275 0.10065 0.07849 1.77478 -2.54881 -0 -0 -1.64246 -1.35102 0 0 -1.1083 0 0 -0.02857 0.19294 0.1288 0 -0.41164 2.26913 -1.0874 -0.45193 0.90007 -3.29864
ALA_590 -3.97438 0.58112 2.76912 -0.02659 0.00826 0 2.0525 -1.84199 -0.03209 -0.21605 -2.09236 -0.57705 0 0 0 0 0 -0.04138 0 0 0 0.35296 0 1.8394 0.05263 0.83078 -0.31512
LYS_591 -5.15526 0.50767 4.64863 -0.49625 0.09316 0.36007 2.47852 -2.19446 -0 -0 -1.17953 0.11367 0 0 -0.69445 0 0 0.03438 0.13464 2.32307 0 -0.01847 0 -1.5107 0.18561 0.49527 0.12557
THR_592 -2.72948 0.11596 2.51293 -0.13302 0.08704 0.07693 0.48154 -1.38081 -0.01018 -0.06746 -0.24625 -1.11915 0 0 0 0 0 -0.04554 0.00769 0.0142 0 -0.13326 2.26509 -1.0874 -0.24394 0.33364 -1.30148
VAL_593 -4.99478 0.6694 2.72307 -0.28754 0.20582 0.06074 1.45012 -2.04661 -0.01988 -0.13972 -0.01702 -0.32362 0 0 0 0 0 -0.01764 0.02562 0.2452 0 -0.48115 0 1.9342 -0.08982 0.52135 -0.58228
LEU_594 -3.28662 0.09892 2.43204 -0.48352 0.20549 0.10894 1.15186 -1.37184 -0.00596 -0.05333 -0.67731 0.24758 0 0 0 0 0 0.0477 0.08843 0.44571 0 -0.23196 0 0.18072 0.02305 0.55872 -0.52138
THR_595 -3.28429 0.23948 3.30749 -0.18085 0.07688 0.0647 2.00646 -1.8001 -0.02858 -0.18275 -1.01966 -0.96709 0 0 0 0 0 -0.02808 0.00916 0.82173 0 -0.73007 2.31334 -1.0874 0.02953 0.4348 -0.00532
GLY_596 -1.73047 0.11908 1.18664 -5e-05 0 0 0.43211 -0.81392 -0 -0 -0.81676 -0.38846 0 0 0 0 0 -0.15254 0 0 0 -1.4957 0 0.83697 -0.40569 0.35809 -2.8707
THR_597 -4.20528 0.70229 4.13545 -0.16328 0.05568 0.06017 2.43381 -2.20399 -0.01372 -0.08882 -2.00816 -0.20327 0 0 0 0 0 0.02272 0.00081 0.06407 0 0.04332 2.29579 -1.0874 -0.67613 0.36735 -0.46858
LYS_598 -3.85664 0.27657 5.28719 -0.44777 0.08202 0.25442 2.58632 -2.27905 -0 -0 -4.67846 0.49301 0 0 0 -0.80623 0 -0.13254 0.05383 2.13662 0 -0.07125 0 -1.5107 -0.346 0.57834 -2.38033
ASP_599 -4.23381 0.45195 5.96369 -0.11541 0.00798 0.35561 2.52139 -2.5472 -0 -0 -4.48171 -0.22799 0 0 0 -0.80623 0 -0.02814 0.07253 0 2.09598 -0.29427 0 -2.3716 -0.32133 0.49458 -3.46398
THR_600 -4.75444 0.36107 4.07477 -0.18196 0.07553 0.09303 2.22844 -2.30724 -0 -0 -1.53266 -0.29008 0 0 0 0 0 0.06105 0.10429 1.5151 0 0.02542 2.32615 -1.0874 -0.08438 0.4634 1.0901
VAL_601 -5.74607 0.39427 4.45512 -0.30302 0.17288 0.06782 2.14179 -2.70205 -0 -0 -1.83498 -0.12551 0 0 0 0 0 -0.0201 0.00188 0.06222 0 -0.3733 0 1.9342 0.08444 0.4554 -1.33501
THR_602 -5.09524 0.31081 5.555 -0.19907 0.1193 0.07064 2.83876 -2.77645 -0.02268 -0.14891 -3.26247 -0.05512 0 0 0 0 0 -0.01475 0.00011 0.05497 0 -0.01037 2.2712 -1.0874 0.09013 0.38472 -0.97682
THR_603 -4.05124 0.16913 4.98301 -0.20259 0.11685 0.07323 2.3507 -2.38538 -0 -0 -2.7853 -0.07349 0 0 0 0 0 0.05036 0.00265 0.0766 0 0.0421 2.26891 -1.0874 0.14886 0.32383 0.02084
GLY_604 -3.15066 0.15237 4.01073 -5e-05 0 0 2.05448 -2.07023 -0 -0 -2.3188 -0.40728 0 0 0 0 0 -0.08496 0 0 0 0.27759 0 0.83697 0.58111 0.15115 0.03243
LEU_605 -5.02818 0.34748 4.66052 -0.48828 0.19984 0.11798 2.76588 -2.59501 -0 -0 -2.44174 0.2482 0 0 0 0 0 0.01118 0.03215 0.34235 0 -0.27385 0 0.18072 0.36261 0.20733 -1.35082
VAL_606 -4.96909 0.23121 4.82241 -0.31001 0.19608 0.07148 2.49452 -2.65998 -0 -0 -2.43712 -0.20013 0 0 0 0 0 0.03886 0.00922 0.0755 0 -0.28705 0 1.9342 -0.22552 0.29912 -0.91629
GLY_607 -3.73007 0.33679 4.65585 -5e-05 0 0 2.39827 -2.38655 -0.01584 -0.11133 -2.55337 -0.42238 0 0 0 0 0 -0.08844 0 0 0 0.16778 0 0.83697 0.52176 0.2686 -0.12202
ALA_608 -4.58855 0.22052 3.89101 -0.02174 0 0 2.68374 -2.50423 -0 -0 -2.34772 -0.35581 0 0 0 0 0 0.01516 0 0 0 -0.3154 0 1.8394 0.38586 0.25063 -0.84714
VAL_609 -4.75449 0.35988 4.5449 -0.32006 0.2431 0.07419 2.17582 -2.47237 -0.00479 -0.0654 -1.37451 -0.21691 0 0 0 0 0 -0.05204 0.02396 0.07337 0 -0.28828 0 1.9342 -0.26287 0.3272 -0.05507
ASN_610 -5.08312 0.19401 5.38265 -0.17915 0.04059 0.26592 2.39948 -2.68056 -0 -0 -2.39326 -0.2783 0 0 0 0 0 -0.01084 0.00248 0 1.44521 0.33714 0 -0.93687 -0.00296 0.33384 -1.16374
VAL_611 -5.18545 0.68339 4.18054 -0.30667 0.19296 0.06947 2.43388 -2.30388 -0 -0 -2.39044 -0.10928 0 0 0 0 0 -0.04952 0.00549 0.13947 0 -0.22473 0 1.9342 -0.04143 0.36901 -0.60298
ALA_612 -6.06533 0.72494 4.03084 -0.02829 0.00467 0 1.97567 -2.71941 -0.00688 -0.05124 -2.00387 -0.44242 0 0 -0.31089 0 0 0.21086 0 0 0 0.00687 0 1.8394 0.23359 0.52022 -2.08126
LYS_613 -3.64628 0.37974 4.15173 -0.3156 0.03552 0.16972 1.58279 -1.79989 -0 -0 -1.566 -0.18397 0 0 0 0 0 -0.04591 0.04746 1.77411 0 -0.10727 0 -1.5107 0.04849 0.42344 -0.56262
GLY_614 -3.4507 0.29914 4.09482 -0.0002 0 0 2.06132 -2.04733 -0 -0 -1.77442 -0.19466 0 0 0 0 0 0.12967 0 0 0 -0.12094 0 0.83697 -0.2966 0.4797 0.01679
THR_615 -2.09609 0.13733 1.60527 -0.20897 0.2006 0.07914 0.64526 -0.94853 -0 -0 0.13129 -0.70871 0 0 0 0 0 -0.03986 0.03487 0.10853 0 0.11699 2.29757 -1.0874 0.07348 0.64912 0.9899
VAL_616 -3.63495 0.48057 2.51543 -0.27319 0.14266 0.04824 1.34399 -1.62161 -0 -0 -1.302 -0.10174 0 0 -0.73495 0 0 -0.05682 0.00024 0.23786 0 -0.11088 0 1.9342 0.30239 0.63493 -0.19562
GLN_617 -7.09227 0.92636 5.65496 -0.59282 0.18118 0.99103 3.04916 -3.00671 -0.01112 -0.10681 -2.23328 -2.28548 0 0 -0.73495 0 0 -0.05629 0.00713 0 4.10803 -0.22753 0 -0.18838 -0.01763 0.6566 -0.9788
THR_618 -4.97871 1.15209 5.63166 -0.206 0.13711 0.119 2.81743 -2.80101 -0.01112 -0.10681 -3.35588 -0.2165 0 0 -0.31089 0 0 0.01601 0.37832 2.2964 0 0.20804 2.35396 -1.0874 -0.14501 0.7025 2.59319
GLY_619 -2.67214 0.43046 3.41541 -4e-05 0 0 1.89036 -1.6684 -0 -0 -1.54595 -0.43706 0 0 0 0 0 -0.15171 0 0 0 0.41854 0 0.83697 0.19897 0.52386 1.23926
MET_620 -5.97343 0.91789 3.65183 -0.33869 0.06481 0.0394 2.26508 -2.13088 -0 -0 -0.9408 -0.02433 0 0 0 0 0 -0.09807 0.3726 1.25922 0 -0.08757 0 0.60916 0.00101 0.44477 0.03199
ASP_621 -3.26558 0.17461 3.31365 -0.11874 0.03026 0.37242 1.02075 -1.77224 -0.01345 -0.16317 -1.5324 -0.13338 0 0 0 0 0 -0.05746 0.00046 0 2.301 -0.32346 0 -2.3716 -0.46247 0.4924 -2.50841
THR_622 -3.82698 0.29723 3.85174 -0.18075 0.09208 0.06845 1.97405 -2.04049 -0.00734 -0.06548 -0.6901 -0.3284 0 0 0 0 0 -0.04796 0.02424 0.0926 0 0.13617 2.33671 -1.0874 -0.27878 0.31849 0.63806
THR_623 -4.41314 0.32964 2.18762 -0.12865 0.08679 0.07572 1.14201 -1.63503 -0.03212 -0.23182 -0.00933 -1.28835 0 0 0 0 0 -0.03987 0.0004 0.03297 0 -0.32419 2.26503 -1.0874 -0.18787 0.30848 -2.94909
LYS_624 -2.08353 0.17653 1.52919 -0.3752 0.05551 0.16898 0.52835 -0.82492 -0.00404 -0.03064 0.13587 0.17285 0 0 0 0 0 -0.01914 0.002 1.7266 0 -0.00234 0 -1.5107 -0.57192 0.27931 -0.64723
THR_625 -3.42148 0.3171 1.28955 -0.22695 0.1551 0.08943 0.66536 -1.0672 -0.00404 -0.03064 0.07759 -1.24764 0 0 0 0 0 0.02563 0.01841 0.25406 0 0.10525 2.28531 -1.0874 -0.21992 0.36811 -1.65438
VAL_626 -2.08344 0.21467 1.10637 -0.31543 0.25527 0.07052 0.29779 -0.80956 -0 -0 -0.28897 -0.6775 0 0 0 0 0 -0.07185 0.00014 1.09619 0 -0.61859 0 1.9342 -0.03392 0.39199 0.46789
LEU_627 -4.85031 0.44367 0.97291 -0.45588 0.17533 0.09238 0.44718 -1.16114 -0 -0 -0.2637 0.15077 0 0 0 0 0 0.03263 0.23664 1.50076 0 -0.19804 0 0.18072 -0.18719 0.40551 -2.47777
THR_628 -4.00159 0.33978 4.57484 -0.12141 0.10319 0.08868 2.37947 -1.95763 -0 -0 -1.04465 -1.21262 0 0 -0.74218 -0.12547 0 -0.02073 0.25809 0.21889 0 -0.78317 2.28011 -1.0874 -0.03047 0.80066 -0.08361
GLY_629 -1.84697 0.06104 1.97963 -5e-05 0 0 1.1769 -1.04616 -0 -0 -1.32583 -0.41852 0 0 0 0 0 -0.07319 0 0 0 0.17767 0 0.83697 0.14234 0.57098 0.2348
THR_630 -4.40842 0.56266 3.61378 -0.11891 0.07271 0.06914 1.56588 -1.82844 -0 -0 -2.19029 -1.17331 0 0 -1.43784 -0.12547 0 -0.05171 0.02057 0.05065 0 -0.51926 2.26957 -1.0874 -0.07891 0.27265 -4.52235
LYS_631 -4.87701 0.16593 4.65281 -0.28694 0.02844 0.13088 1.83159 -1.94112 -0 -0 -0.51586 -0.13571 0 0 0 0 0 0.03266 0.02429 2.08484 0 0.03962 0 -1.5107 -0.25365 0.31484 -0.21509
ASP_632 -3.03558 0.41066 2.36294 -0.09565 0.00802 0.28035 0.76562 -1.2105 -0 -0 -0.39835 -0.09737 0 0 0 0 0 -0.00456 1e-05 0 2.11112 -0.33044 0 -2.3716 -0.13476 0.24092 -1.49919
THR_633 -5.92528 0.76442 2.69345 -0.16389 0.10021 0.05676 0.9903 -2.0448 -0.01699 -0.10696 -0.65179 -0.08223 0 0 0 0 0 -0.08433 0.01592 0.08969 0 0.07266 2.35973 -1.0874 -0.25446 0.35869 -2.9163
ILE_634 -5.49976 0.64341 1.27364 -0.44099 0.33686 0.08613 0.95092 -1.47449 -0 -0 0.13008 0.06952 0 0 0 0 0 0.00657 0.08592 0.5488 0 -0.56615 0 0.73287 -0.28963 0.46894 -2.93737
TYR_635 -7.64724 1.07491 1.33711 -0.5478 0.02575 0.26947 0.98507 -1.68535 -0.01753 -0.17607 -0.97465 -0.15985 0 0 0 -0.67752 0 -0.00312 0.00081 0 2.39768 -0.40007 0.02304 1.2797 -0.26349 0.58361 -4.57555
SER_636 -4.77104 0.29267 5.28023 -0.02084 0 0.03343 2.41496 -2.59451 -0.02225 -0.10524 -3.31027 -1.12563 0 0 -0.18479 0 0 0.00067 0.00014 1.75945 0 -0.54765 0.62774 -0.77834 -0.11861 0.53148 -2.63841
GLY_637 -3.99774 0.43489 3.80472 -0.00018 0 0 1.70141 -2.12231 -0.03141 -0.15272 -3.00048 -0.29002 0 0 0 0 0 -0.24785 0 0 0 -1.32454 0 0.83697 0.04152 0.35911 -3.98862
VAL_638 -3.30795 0.23231 2.38844 -0.31422 0.26751 0.07282 1.53484 -1.5971 -0 -0 0.09547 -0.20487 0 0 0 0 0 -0.07137 0.00603 0.56781 0 0.09987 0 1.9342 -0.12946 0.2837 1.85803
THR_639 -6.5424 0.6982 5.86727 -0.13374 0.05203 0.07079 3.71977 -3.08955 -0.01258 -0.12238 -3.49802 -0.03123 0 0 -0.18479 0 0 -0.0534 0.00154 0.01405 0 -0.14597 4.12189 -1.0874 -0.31608 0.32538 -0.34661
SER_640 -5.18334 0.54185 6.26119 -0.03412 0 0.04211 3.23016 -3.08312 -0 -0 -2.92744 -0.61154 0 0 0 0 0 0.0965 0.00717 0.2235 0 0.02899 1.72907 -0.77834 -0.50594 0.53083 -0.43247
ALA_641 -3.40653 0.36241 3.21346 -0.02489 0.00011 0 1.55986 -1.92664 -0.03141 -0.15272 -0.75993 -0.40135 0 0 0 0 0 -0.10156 0 0 0 -0.24514 0 1.8394 -0.70124 0.46666 -0.30951
VAL_642 -6.34087 0.63169 4.44854 -0.2917 0.15503 0.06269 3.23253 -2.70926 -0 -0 -1.38442 -0.09225 0 0 0 0 0 0.00281 0.05373 0.07376 0 -0.41557 0 1.9342 -0.3413 0.48779 -0.49259
ASN_643 -5.94757 0.39952 5.36076 -0.35727 0.01032 0.69624 2.62664 -2.97567 -0.00222 -0.0184 -1.4123 -0.16606 0 0 -1.01954 0 0 0.16105 0.01721 0 2.78816 0.17956 0 -0.93687 0.04097 0.65393 0.09846
VAL_644 -6.35757 0.84624 3.96932 -0.31147 0.21655 0.06924 1.65883 -2.87745 -0 -0 -0.79914 -0.10299 0 0 0 0 0 -0.03873 0.01368 0.04162 0 -0.40987 0 1.9342 0.06199 0.46117 -1.62436
ALA_645 -2.87816 0.05025 2.18254 -0.02316 0 0 1.37208 -1.4683 -0 -0 -1.08599 -0.35081 0 0 0 0 0 -0.01588 0 0 0 -0.33006 0 1.8394 -0.2299 0.28984 -0.64814
LYS_646 -5.20101 0.52267 5.5253 -0.50998 0.15259 0.36723 2.19288 -2.60345 -0.00222 -0.0184 -1.17762 -0.41541 0 0 0 0 0 0.0695 0.02867 2.25194 0 -0.01893 0 -1.5107 -0.13826 0.6056 0.1204
GLY_647 -3.79861 0.61568 3.82659 -0.00023 0 0 1.97624 -1.97461 -0.01296 -0.11844 -2.18889 -0.27015 0 0 -0.9594 0 0 -0.02732 0 0 0 0.7503 0 0.83697 0.24619 0.80166 -0.29699
ALA_648 -6.51705 1.04825 3.39409 -0.02146 0 0 2.8561 -2.75752 -0.01352 -0.14797 -2.76868 -0.36723 0 0 -1.01954 0 0 -0.04086 0 0 0 -0.3639 0 1.8394 -0.1304 0.8152 -4.19509
VAL_649 -5.44997 0.78432 3.89431 -0.27529 0.20717 0.04567 1.71885 -2.32481 -0.01699 -0.10696 -1.00216 0.48982 0 0 0 0 0 -0.0991 0.0069 0.57883 0 0.41298 0 1.9342 -0.34856 0.80025 1.24946
GLN_650 -5.34065 0.58586 4.90756 -0.23179 0.02074 0.14655 2.89061 -2.41077 -0 -0 -3.24335 -0.48711 0 0 -0.9594 0 0 0.18977 0.03953 0 3.69017 -0.09064 0 -0.18838 -0.32519 0.59055 -0.21593
THR_651 -5.05623 0.71443 5.63148 -0.20437 0.13822 0.07584 3.39945 -2.50658 -0.01296 -0.11844 -3.08905 -0.16386 0 0 0 -0.67752 0 -0.06077 0.01635 0.3499 0 0.21125 2.28105 -1.0874 -0.25046 0.59974 0.1901
GLY_652 -3.25939 0.57599 4.23081 -5e-05 0 0 2.71555 -2.05626 -0 -0 -2.42782 -0.41907 0 0 0 0 0 -0.19299 0 0 0 0.25331 0 0.83697 0.26043 0.51944 1.03692
LEU_653 -4.82153 0.58764 5.27541 -0.48749 0.24744 0.12401 2.7568 -2.4887 -0 -0 -2.10297 0.18019 0 0 0 0 0 -0.03653 0.03701 0.29699 0 -0.2252 0 0.18072 0.14212 0.32495 -0.00913
LYS_654 -4.27166 0.41751 4.72518 -0.30517 0.0249 0.13812 2.28899 -2.28133 -0.01488 -0.13405 -1.70099 -0.0148 0 0 0 0 0 -0.06334 0.04429 1.71661 0 -0.06496 0 -1.5107 -0.45915 0.36193 -1.10349
THR_655 -5.33685 0.46137 5.27988 -0.11394 0.0663 0.05459 2.71636 -2.68826 -0 -0 -1.64429 -1.4016 0 0 0 0 0 0.2206 0.02373 0.42489 0 -0.03141 2.26075 -1.0874 -0.27324 0.50699 -0.56153
THR_656 -4.61714 0.223 5.18238 -0.20228 0.1173 0.07334 2.54273 -2.51696 -0 -0 -2.03815 -0.20808 0 0 0 0 0 0.03431 0.03299 0.09618 0 0.02171 2.34685 -1.0874 0.02563 0.38953 0.41593
GLN_657 -5.22971 0.33482 5.87157 -0.26181 0.04945 0.2129 2.84454 -2.87225 -0.02675 -0.28402 -3.35752 -0.46548 0 0 0 0 0 0.04144 0.12095 0 2.70048 -0.00884 0 -0.18838 -0.0654 0.31161 -0.2724
ASN_658 -8.37129 0.66178 8.27583 -0.18158 0.04006 0.27333 3.54738 -3.98509 -0 -0 -3.4772 -0.31999 0 0 -0.27409 -0.36136 0 -0.02056 0.00785 0 1.41508 0.31314 0 -0.93687 -0.06635 0.39679 -3.06314
ILE_659 -5.54217 0.44053 5.23375 -0.49577 0.32936 0.09877 2.53531 -2.58582 -0.00975 -0.1269 -1.1033 0.0586 0 0 0 0 0 -0.0326 0.09545 0.47919 0 -0.48532 0 0.73287 0.07997 0.33 0.03216
ALA_660 -2.44404 0.04999 2.46349 -0.02269 0 0 1.22214 -1.45229 -0 -0 -0.69084 -0.34867 0 0 0 0 0 -0.05521 0 0 0 -0.24796 0 1.8394 -0.18508 0.27129 0.39955
THR_661 -3.45444 0.14485 3.81596 -0.21088 0.17857 0.07774 1.63984 -1.79308 -0 -0 -1.85994 -0.13518 0 0 0 0 0 0.03951 0.00031 0.18124 0 0.02099 2.29982 -1.0874 -0.13318 0.30085 0.02559
GLY_662 -1.71518 0.04313 2.24552 -6e-05 0 0 0.9869 -1.12251 -0 -0 -0.67377 -0.36579 0 0 0 0 0 -0.10966 0 0 0 -1.52649 0 0.83697 0.43344 0.27556 -0.69193
THR_663 -5.57303 1.00955 4.73927 -0.13106 0.02742 0.05011 2.4521 -2.38922 -0.01188 -0.14997 -1.08555 0.04382 0 0 0 -0.36136 0 0.00126 0.21196 0.42998 0 0.2463 2.30619 -1.0874 0.27732 0.60391 1.60972
LYS_664 -2.44812 0.24826 1.71745 -0.43334 0.07208 0.23945 0.44206 -0.90587 -9e-05 -0.00051 0.57422 0.08402 0 0 0 0 0 -0.13533 0.00596 1.32183 0 -0.03148 0 -1.5107 -0.12559 0.68723 -0.19846
ASN_665 -4.86905 0.87458 3.56852 -0.19346 0.04634 0.31596 1.13105 -1.92384 -9e-05 -0.00051 -0.54562 -0.48479 0 0 -0.27409 0 0 0.48566 0.00539 0 2.15493 -0.69041 0 -0.93687 -0.3437 0.56998 -1.11
THR_666 -4.40486 0.22394 3.8116 -0.23183 0.25647 0.09999 1.31656 -1.90818 -0.01772 -0.18279 -0.59254 -1.04564 0 0 0 0 0 -0.05387 0.07336 1.81515 0 0.17062 2.30218 -1.0874 -0.38322 0.49294 0.65476
PHE_667 -3.43241 0.35064 1.76356 -0.55549 0.03087 0.27302 1.14267 -1.18974 -0.00797 -0.05589 0.29326 0.08429 0 0 0 0 0 0.03226 0.04077 0 1.87094 -0.30892 0 1.0402 -0.31154 0.20058 1.26111
GLY_668 -0.69805 0.04461 0.79685 -0.0004 0 0 0.16258 -0.36277 -0 -0 -0.38195 -0.17243 0 0 0 0 0 -0.12875 0 0 0 -0.88512 0 0.83697 -0.12632 0.10333 -0.81145
SER_669 -1.13045 0.03986 1.18228 -0.0253 0 0.06017 0.528 -0.5756 -0 -0 -0.3593 -0.29344 0 0 0 0 0 0.00522 0.0143 0.03298 0 -0.55228 0.6017 -0.77834 -0.10223 0.07027 -1.28216
GLY_670 -2.02106 0.05756 1.88567 -0.00031 0 0 1.03305 -1.09248 -0.01127 -0.12135 -0.93789 -0.15457 0 0 0 0 0 -0.09289 0 0 0 -1.05747 0 0.83697 -0.1175 0.14249 -1.65105
VAL_671 -2.5152 0.13097 0.93141 -0.28829 0.17728 0.06636 0.13377 -0.87829 -0 -0 -0.18799 -0.16289 0 0 0 0 0 -0.07284 0.00122 0.04621 0 -0.29265 0 1.9342 -0.09717 0.19668 -0.8772
THR_672 -3.60169 0.32729 2.29321 -0.21866 0.13013 0.09134 0.90008 -1.35769 -0.01468 -0.18522 -1.15913 -1.38494 0 0 -0.69567 0 0 0.01945 0.00433 0.22389 0 0.11356 2.34137 -1.0874 -0.03972 0.26481 -3.03535
GLY_673 -1.43072 0.121 1.86591 -0.00124 0 0 0.32496 -0.9355 -0.05251 -0.28511 0.77716 -0.32999 0 0 0 0 0 -0.09432 0 0 0 -1.54365 0 0.83697 0.53953 0.20701 -0.00051
ALA_674 -3.61267 0.34668 1.41904 -0.02357 0 0 1.45527 -1.38828 -0.02015 -0.13104 -0.27322 -0.37393 0 0 0 0 0 -0.06586 0 0 0 -0.29448 0 1.8394 0.12688 0.13525 -0.86068
VAL_675 -4.32041 0.84111 0.81094 -0.29883 0.28984 0.0752 0.78475 -1.37269 -0 -0 0.70212 -0.52982 0 0 0 0 0 0.05392 0.01077 0.21533 0 -0.57847 0 1.9342 -0.37865 0.3592 -1.40151
ASN_676 -4.30912 0.33428 2.38917 -0.19326 0.03205 0.31156 0.90009 -1.67735 -0.04909 -0.22124 0.03829 -0.42639 0 0 0 0 0 -0.04944 0.05529 0 2.01765 -0.41513 0 -0.93687 -0.37924 0.36997 -2.20878
VAL_677 -5.92241 0.87849 2.87153 -0.27227 0.15667 0.05722 1.67863 -2.30014 -0 -0 -0.57261 -0.39981 0 0 0 0 0 -0.01692 0.00057 0.27495 0 -0.74084 0 1.9342 -0.50811 0.31683 -2.56402
ALA_678 -1.31447 0.11666 0.95513 -0.0233 0 0 0.38822 -0.60311 -0 -0 0.54026 -0.35951 0 0 0 0 0 -0.08542 0 0 0 -0.42283 0 1.8394 -0.47828 0.32207 0.87481
LYS_679 -1.95683 0.2846 1.46633 -0.3309 0.05232 0.18839 0.67733 -0.88393 -0 -0 0.60576 -0.18581 0 0 0 0 0 -0.07346 0.00205 1.75348 0 -0.07619 0 -1.5107 -0.56652 0.29623 -0.25786
GLY_680 -2.78402 0.26194 2.3101 -6e-05 0 0 1.63808 -1.42903 -0.01935 -0.13715 -2.11314 -0.40125 0 0 0 0 0 -0.14827 0 0 0 -1.48725 0 0.83697 -0.74128 0.32644 -3.88727
ALA_681 -2.26079 0.24404 1.3627 -0.03067 0.01286 0 0.51629 -1.03812 -0 -0 0.01437 -0.50206 0 0 0 0 0 0.0026 0 0 0 -0.10395 0 1.8394 -0.29251 0.3282 0.09236
VAL_682 -6.58063 0.57929 2.68339 -0.35927 0.22387 0.08581 2.28679 -2.32688 -0.01935 -0.13715 -2.4253 0.17796 0 0 0 0 0 -0.01203 0.01699 0.89012 0 -0.46363 0 1.9342 0.12765 0.33188 -2.98629
GLN_683 -2.49575 0.41864 1.88605 -0.6425 0.19153 1.08846 1.08169 -1.16001 -0.00022 -0.00266 -0.62687 -1.86282 0 0 -0.77413 0 0 -0.11661 0.02912 0 4.21965 0.10641 0 -0.18838 -0.1429 0.39135 1.40005
THR_684 -2.05479 0.1961 3.00347 -0.11903 0.03232 0.08183 1.4391 -1.28271 -0.00377 -0.05114 -1.83989 -0.8144 0 0 -0.77413 -0.78568 0 0.03141 0.01774 0.11051 0 0.77095 4.15907 -1.0874 0.90194 0.63817 2.56968
GLY_685 -2.72238 0.21703 3.24836 -0.00038 0 0 1.36193 -1.67716 -0.03094 -0.15781 -0.63659 -0.17646 0 0 0 0 0 -0.05996 0 0 0 -1.52269 0 0.83697 1.09717 0.43629 0.21338
VAL_686 -6.44539 0.95158 2.18756 -0.28661 0.20486 0.06046 2.22682 -2.25525 -0 -0 -1.03657 0.10263 0 0 0 0 0 -0.06176 0.01249 0.05871 0 -0.41396 0 1.9342 -0.18171 0.24756 -2.6944
ASP_687 -4.43176 0.41065 5.13667 -0.10568 0.0065 0.32559 2.39629 -2.42026 -0.01598 -0.18078 -2.66281 -0.3828 0 0 0 -0.4333 0 -0.01541 0.01086 0 1.7162 0.03923 0 -2.3716 -0.49156 0.59404 -2.87589
THR_688 -4.16006 0.4396 3.9358 -0.1936 0.13179 0.07086 2.4518 -2.16074 -0 -0 -1.57544 -0.38679 0 0 0 0 0 -0.0147 0.00029 0.05485 0 -0.02296 2.30541 -1.0874 -0.08808 0.6763 0.37693
ALA_689 -4.7847 0.77088 3.51301 -0.02274 0 0 1.77922 -2.3085 -0 -0 0.25332 -0.34239 0 0 0 0 0 -0.03032 0 0 0 -0.38956 0 1.8394 -0.21287 0.49158 0.55634
LYS_690 -5.65452 0.42163 8.096 -0.30488 0.02962 0.15148 3.51965 -3.2391 -0.01096 -0.02924 -6.50547 -0.03158 0 0 0 -1.21899 0 -0.06512 0.39294 1.78297 0 -0.03039 0 -1.5107 -0.53709 0.41747 -4.32626
THR_691 -2.5078 0.36918 2.72086 -0.20091 0.12523 0.07468 1.1484 -1.39373 -0.0139 -0.13429 -0.9747 -0.40937 0 0 0 0 0 -0.00661 0.03732 0.18146 0 -0.23038 2.32039 -1.0874 0.21798 0.29921 0.53563
VAL_692 -3.15911 0.18996 2.33845 -0.298 0.28251 0.07598 0.99828 -1.45817 -0 -0 -0.83999 -0.59565 0 0 0 0 0 -0.02085 0.00122 0.13856 0 -0.28593 0 1.9342 0.55736 0.2076 0.06641
LEU_693 -4.71416 0.61367 1.82055 -0.59988 0.27528 0.18999 0.4126 -1.64603 -0.00278 -0.00887 -0.02393 -0.04401 0 0 0 0 0 0.01952 0.20025 1.24667 0 -0.0031 0 0.18072 0.38244 0.33161 -1.36945
THR_694 -1.382 0.19161 1.09236 -0.1698 0.07844 0.06329 0.00656 -0.67507 -0 -0 0.04718 0.08215 0 0 0 0 0 -0.02966 0.00028 0.05772 0 0.0444 2.29979 -1.0874 0.24368 0.3133 1.17684
GLY_695 -1.39378 0.0988 1.17372 -0.00044 0 0 0.12245 -0.73741 -0.00927 -0.02893 0.17885 -0.26705 0 0 0 0 0 -0.07176 0 0 0 -1.52842 0 0.83697 0.28049 0.13664 -1.20914
THR_696 -2.93647 0.30821 1.73092 -0.17499 0.08751 0.06543 0.72656 -1.22783 -0 -0 0.30635 0.28257 0 0 0 0 0 -0.03581 0.00258 0.10014 0 0.01343 2.29711 -1.0874 0.34431 0.16242 0.96505
LYS_697 -3.04925 0.28095 2.22075 -0.41597 0.05868 0.22691 0.61019 -1.12717 -0.00817 -0.02472 -1.00634 0.14024 0 0 0 0 0 -0.05375 0.01547 1.53791 0 -0.04969 0 -1.5107 -0.2056 0.29816 -2.06211
ASP_698 -2.0699 0.26589 2.23341 -0.20412 0.0343 0.65852 0.70081 -1.12487 -0.00567 -0.01648 0.39324 -1.18996 0 0 0 0 0 -0.03514 0.00863 0 1.82752 -0.85893 0 -2.3716 -0.10513 0.32948 -1.52998
THR_699 -3.12285 0.27606 2.21792 -0.17994 0.09106 0.06841 0.82697 -1.39237 -0 -0 0.25516 -0.24261 0 0 0 0 0 -0.05859 0.00173 0.0984 0 0.05095 2.27388 -1.0874 0.24835 0.25627 0.58138
VAL_700 -4.48563 0.54157 1.59279 -0.31314 0.22391 0.07127 2.01775 -1.57486 -0.00567 -0.01648 -1.27718 -0.20261 0 0 0 0 0 -0.06185 0.01218 0.15841 0 -0.27211 0 1.9342 -0.00516 0.21071 -1.45189
THR_701 -4.80037 0.6336 1.79735 -0.21399 0.1484 0.10575 1.14668 -1.58842 -0 -0 0.09566 -1.53403 0 0 -0.80668 0 0 0.04473 0.21185 0.48628 0 0.24581 2.35017 -1.0874 0.04921 0.58594 -2.12947
THR_702 -1.4287 0.09852 0.85732 -0.13396 0.06418 0.09411 0.15982 -0.59487 -0.02299 -0.14613 0.03921 -1.10573 0 0 0 0 0 0.01693 0.04149 0.06912 0 -0.46477 2.26813 -1.0874 0.16329 0.79529 -0.31715
GLY_703 -2.50298 0.26098 3.33418 -0.0009 0 0 2.16133 -1.67276 -0.02299 -0.14613 -2.58336 -0.23931 0 0 -0.80668 0 0 0.15211 0 0 0 -1.51706 0 0.83697 0.72599 0.51731 -1.50328
LEU_704 -5.62234 0.52841 1.27409 -0.72162 0.33687 0.32142 0.78223 -1.59782 -0.01865 -0.10949 0.66846 0.08544 0 0 0 0 0 -0.06358 0.00481 0.95219 0 -0.21012 0 0.18072 0.61817 0.45255 -2.13826
MET_705 -4.47971 0.33997 2.84444 -0.39409 0.1485 0.26982 1.18042 -1.40637 -0 -0 -1.0842 -0.40197 0 0 -0.27979 0 0 0.05466 0.02574 2.49786 0 0.21973 0 0.60916 -0.29772 0.57487 0.42131
GLY_706 -1.5849 0.13476 2.23642 -8e-05 0 0 0.99855 -1.11516 -0 -0 -0.22776 -0.37381 0 0 0 0 0 -0.06226 0 0 0 0.90518 0 0.83697 0.45993 0.89651 3.10435
ALA_707 -4.70391 0.96755 2.27567 -0.02637 0.0001 0 1.84224 -2.06834 -0.02451 -0.12772 -1.16356 -0.16126 0 0 0 0 0 0.03281 0 0 0 -0.17518 0 1.8394 0.26746 1.0411 -0.18452
VAL_708 -3.23413 0.29266 2.50866 -0.27927 0.16557 0.05989 1.52397 -1.55383 -0 -0 -0.92966 -0.29852 0 0 0 0 0 -0.05365 9e-05 0.19567 0 -0.64647 0 1.9342 -0.61203 0.58278 -0.34407
ASN_709 -4.28584 0.63301 2.00634 -0.19564 0.04899 0.33168 1.10841 -1.48053 -0.00587 -0.01823 -0.59872 -0.98251 0 0 0 0 0 -0.08806 0.00034 0 2.02375 -1.03503 0 -0.93687 -0.60069 0.30122 -3.77425
VAL_710 -8.02693 1.48995 1.70937 -0.26091 0.20028 0.05085 1.9963 -2.56238 -0.02327 -0.13512 -1.73785 -0.20433 0 0 0 0 0 -0.01499 0.01201 0.47078 0 -0.73568 0 1.9342 -0.55904 0.48289 -5.91386
ALA_711 -5.64329 1.03424 2.79028 -0.02179 0 0 2.47402 -2.6203 -0 -0 -0.98315 -0.30692 0 0 0 0 0 0.0395 0 0 0 0.26308 0 1.8394 0.0845 0.55424 -0.49618
LYS_712 -1.88181 0.13582 1.24577 -0.43601 0.07452 0.2588 0.47069 -0.80248 -0 -0 0.57615 -0.18472 0 0 0 0 0 -0.06346 0.00297 1.8774 0 -0.06319 0 -1.5107 0.16174 0.30166 0.16314
GLY_713 -1.22318 0.26317 1.14928 -6e-05 0 0 0.17061 -0.66852 -0 -0 0.18043 -0.35614 0 0 0 0 0 -0.11097 0 0 0 0.3219 0 0.83697 -0.08968 0.41403 0.88785
THR_714 -3.99348 0.37506 3.13276 -0.20619 0.11851 0.09821 2.75313 -2.0538 -0 -0 -1.27071 -1.57969 0 0 0 0 0 0.03604 0.05368 0.06117 0 0.1724 2.29835 -1.0874 0.28744 0.65316 -0.15137
VAL_715 -3.76465 0.53735 0.05606 -0.28117 0.18458 0.06555 0.56516 -0.93585 -0 -0 -0.26295 -0.39005 0 0 0 0 0 0.03916 0.00028 0.19491 0 -0.7363 0 1.9342 0.10846 0.50966 -2.17559
GLN_716 -3.84605 0.321 3.26607 -0.655 0.09443 0.42882 1.95935 -1.66758 -0 -0 -2.06213 -0.21294 0 0 -0.92177 0 0 -0.06271 0.03689 0 2.81031 0.12158 0 -0.18838 -0.38456 0.38428 -0.5784
THR_717 -3.74316 0.2179 2.8792 -0.20012 0.10179 0.0732 2.21393 -1.64657 -0.00317 -0.02701 -1.70615 -1.0074 0 0 -1.7961 0 0 -0.00976 0.14245 1.1249 0 -0.75379 2.30238 -1.0874 -0.16525 0.43383 -2.65628
SER_718 -1.3705 0.05836 1.1769 -0.03032 0.00124 0.05231 0.36304 -0.65482 -0.00317 -0.02703 -0.50642 -1.01365 0 0 0 0 0 -0.02624 0.00379 0.47983 0 -0.08126 0.60136 -0.77834 0.00413 0.34541 -1.40538
VAL_719 -3.6545 0.45697 2.41357 -0.27622 0.16272 0.0555 1.75547 -1.57514 -0.01905 -0.15681 -0.40274 0.06882 0 0 -0.87433 0 0 -0.08326 0.00134 0.1087 0 -0.45437 0 1.9342 -0.29074 0.29903 -0.53085
ASP_720 -2.72776 0.18751 3.79724 -0.23877 0.12961 0.77771 1.82214 -1.66442 -0.01769 -0.1495 -2.58678 -1.41207 0 0 -0.5854 -0.49762 0 -0.03054 0.04897 0 1.94289 -0.866 0 -2.3716 -0.35084 0.58764 -4.20529
THR_721 -2.54471 0.25057 2.20844 -0.13786 0.06397 0.08909 1.01436 -1.30837 -0.00138 -0.00733 -0.74424 -1.13721 0 0 0 0 0 -0.05228 0.01249 0.02558 0 -0.24857 2.27588 -1.0874 -0.21106 0.45456 -1.08547
THR_722 -4.01654 0.60951 3.78733 -0.17074 0.0799 0.06013 1.94611 -1.96076 -0 -0 -2.3404 0.23833 0 0 -0.5854 -0.49762 0 -0.09118 0.04357 0.05529 0 0.03904 2.37368 -1.0874 -0.32476 0.38368 -1.45825
LYS_723 -1.27051 0.07697 1.0321 -0.30278 0.02566 0.13493 0.31867 -0.55627 -0 -0 0.44337 0.00208 0 0 0 0 0 0.04992 0.0008 1.6925 0 -0.03377 0 -1.5107 -0.4444 0.35738 0.01595
THR_724 -2.49709 0.41972 1.62674 -0.22944 0.2436 0.09572 0.51569 -1.09399 -0.00409 -0.0149 0.09384 -1.41478 0 0 0 0 0 0.02273 0.00349 0.15895 0 0.16346 2.29551 -1.0874 -0.09693 0.21373 -0.58545
VAL_725 -3.57992 0.27949 0.46163 -0.37797 0.35457 0.09189 0.43765 -0.84798 -0 -0 0.20582 -0.18102 0 0 0 0 0 -0.06786 0.01848 0.8372 0 -0.79283 0 1.9342 -0.04373 0.27878 -0.9916
LEU_726 -3.62165 0.36452 0.94015 -0.48421 0.18658 0.09545 0.66485 -1.01154 -0.00409 -0.0149 -0.23092 0.23145 0 0 0 0 0 -0.0055 0.15485 0.42043 0 -0.37346 0 0.18072 -0.33401 0.30372 -2.53756
THR_727 -1.82977 0.22916 1.30019 -0.11422 0.06689 0.08232 0.26016 -0.87607 -0 -0 0.53022 -0.56477 0 0 0 0 0 0.00499 3e-05 0.1346 0 -0.37283 2.27607 -1.0874 -0.34611 0.26193 -0.0446
GLY_728 -0.74187 0.02444 0.9511 -5e-05 0 0 0.02725 -0.47844 -0 -0 0.01759 -0.39981 0 0 0 0 0 -0.19229 0 0 0 -1.43685 0 0.83697 -0.76711 0.14646 -2.01262
THR_729 -3.21008 0.25074 2.72042 -0.11465 0.07903 0.07078 1.04127 -1.49588 -0 -0 -0.12959 -0.68904 0 0 -0.58123 0 0 -0.01038 0.02236 0.0357 0 -0.45906 2.33948 -1.0874 -0.77299 0.33548 -1.65503
LYS_730 -2.99195 0.20755 3.95275 -0.41193 0.05103 0.22121 1.18283 -1.44427 -0 -0 -2.10886 0.52853 0 0 0 -0.72546 0 -0.04618 0.06997 2.28424 0 -0.15635 0 -1.5107 -0.33976 0.57715 -0.66019
ASP_731 -2.99864 0.19484 4.95067 -0.10796 0.00423 0.31216 1.69028 -1.94156 -0 -0 -4.14435 -0.38374 0 0 -0.58123 -0.72546 0 0.10644 0.00269 0 2.68213 0.31263 0 -2.3716 -0.00364 0.43343 -2.56869
THR_732 -3.18778 0.36109 1.64266 -0.15848 0.07525 0.05726 0.25383 -1.238 -0.02589 -0.14994 -0.23304 0.13767 0 0 0 0 0 -0.01311 0.00121 0.09707 0 -0.0064 2.29358 -1.0874 0.12016 0.27267 -0.78758
VAL_733 -4.89188 0.45157 1.90822 -0.27887 0.16926 0.05538 1.28968 -1.67222 -0.00017 -0.00067 0.20489 -0.14879 0 0 0 0 0 0.05423 0.00378 0.06227 0 -0.51969 0 1.9342 0.16087 0.44342 -0.77451
CYS_734 -3.78274 0.32167 2.35658 -0.08127 0 0.03847 1.05578 -1.2141 -0 -0 -0.06205 -0.07286 0 0 0 0 0 -0.00197 0.0094 0.53948 0 0.2916 0 3.6196 0.02144 0.43254 3.47158
SER_735 -2.47172 0.31625 1.83334 -0.03079 0.01506 0.02905 0.57176 -1.0578 -0 -0 -0.18595 0.18604 0 0 0 0 0 -0.00681 0.00016 0.48609 0 -0.01976 0.60876 -0.77834 0.25653 0.20633 -0.0418
GLY_736 -2.38861 0.24328 2.16939 -0.00024 0 0 0.62368 -1.25523 -0.01158 -0.04549 -1.3481 -0.17857 0 0 0 0 0 -0.0747 0 0 0 -0.59925 0 0.83697 0.38116 0.16088 -1.4864
VAL_737 -1.60757 0.1366 0.77407 -0.27784 0.18474 0.06316 0.10953 -0.66703 -0.02572 -0.14927 0.47352 -0.35681 0 0 0 0 0 0.02135 0.00295 0.2276 0 -0.76363 0 1.9342 -0.23174 0.20544 0.05355
THR_738 -2.79556 0.17346 2.3042 -0.11212 0.07474 0.05664 1.15258 -1.28192 -0.02871 -0.13145 -0.8426 -1.3905 0 0 0 -0.85081 0 0.26 8e-05 0.21956 0 -0.55368 2.27194 -1.0874 -0.31135 0.3485 -2.52442
GLY_739 -2.37616 0.27192 2.84018 -0.00021 0 0 1.31883 -1.49908 -0 -0 -0.30455 -0.28352 0 0 0 0 0 -0.21893 0 0 0 -1.33752 0 0.83697 -0.14139 0.37212 -0.52135
ALA_740 -4.74889 0.67038 2.25161 -0.02407 1e-05 0 1.82623 -2.05493 -0 -0 -0.38346 -0.37454 0 0 0 0 0 -0.139 0 0 0 -0.36155 0 1.8394 -0.20399 0.41597 -1.28682
ALA_741 -3.19143 0.46032 2.03457 -0.02453 4e-05 0 0.90925 -1.50865 -0 -0 -0.35733 -0.38716 0 0 0 0 0 -0.09656 0 0 0 -0.41155 0 1.8394 -0.45098 0.4533 -0.73131
ASN_742 -4.53847 0.60933 3.61049 -0.21092 0.06312 0.36028 1.87334 -2.20413 -0.01713 -0.08596 -1.76221 -0.69792 0 0 0 -0.85081 0 -0.04912 0.04736 0 3.65528 -0.58903 0 -0.93687 -0.46813 0.31497 -1.87654
VAL_743 -7.51199 0.68214 4.35823 -0.27451 0.19029 0.05953 2.76537 -3.28295 -0.00017 -0.00119 -1.96874 -0.43652 0 0 0 0 0 -0.03487 0.0312 0.24862 0 -0.67686 0 1.9342 -0.34303 0.45042 -3.81083
ALA_744 -5.11594 0.67415 2.89789 -0.02053 0 0 2.77476 -2.37379 -0.01125 -0.0865 -1.81817 -0.30789 0 0 0 0 0 -0.01848 0 0 0 0.02978 0 1.8394 -0.09949 0.80284 -0.83323
LYS_745 -5.29079 0.3927 5.67881 -0.31712 0.04193 0.1504 2.46638 -2.55915 -0.02327 -0.13512 -2.94193 0.0065 0 0 -0.27979 0 0 -0.00667 0.04554 1.7101 0 -0.01206 0 -1.5107 -0.16673 0.66206 -2.0889
GLY_746 -4.7462 0.35159 4.40525 -5e-05 0 0 2.30053 -2.53005 -0.01216 -0.13652 -1.92065 -0.41638 0 0 0 0 0 -0.04165 0 0 0 0.49112 0 0.83697 0.19558 0.26894 -0.95368
ALA_747 -6.88265 0.71899 5.4407 -0.02232 0 0 3.70314 -3.67101 -0.00518 -0.0309 -3.82482 -0.33934 0 0 0 0 0 0.0961 0 0 0 -0.34537 0 1.8394 0.13823 0.3 -2.88502
VAL_748 -4.297 0.2905 4.66107 -0.28957 0.16236 0.06069 2.02974 -2.4155 -0.00017 -0.00119 -2.01915 0.0279 0 0 0 0 0 0.04517 0.00237 0.01726 0 -0.39836 0 1.9342 -0.1798 0.42264 0.05319
GLN_749 -3.67762 0.19188 3.70744 -0.28414 0.06944 0.23108 1.52404 -1.84066 -0.02333 -0.22158 -0.89822 -0.46362 0 0 0 0 0 -0.06369 0.1352 0 2.80425 -0.20035 0 -0.18838 -0.06817 0.39906 1.13263
THR_750 -3.44838 0.27703 3.4635 -0.13516 0.05748 0.07511 1.92008 -1.84969 -0.00518 -0.0309 -2.20054 -0.10774 0 0 0 0 0 -0.04161 0.00448 0.00952 0 -0.29634 4.14673 -1.0874 -0.41688 0.37166 0.70577
GLY_751 -3.19452 0.29134 4.05553 -4e-05 0 0 2.62226 -2.12285 -0 -0 -2.82364 -0.37574 0 0 0 0 0 -0.16898 0 0 0 -1.31694 0 0.83697 -0.71482 0.63967 -2.27176
VAL_752 -6.72331 1.08572 3.63517 -0.3067 0.19053 0.07024 2.76261 -2.69816 -8e-05 -0.00145 -1.48499 -0.22173 0 0 0 0 0 -0.06902 0.00033 0.33538 0 -0.09364 0 1.9342 -0.61083 0.78769 -1.40804
ASP_753 -3.81892 0.37237 3.77553 -0.12239 0.02081 0.38564 0.96748 -2.0386 -0 -0 -0.87092 -0.46592 0 0 0 0 0 -0.10763 0.04574 0 1.77627 0.0134 0 -2.3716 -0.12631 0.71042 -1.85463
THR_754 -2.74299 0.32372 2.9708 -0.11287 0.06954 0.05957 1.27067 -1.611 -0 -0 0.00409 -0.69955 0 0 0 0 0 0.16504 0.00894 0.27147 0 -0.63199 2.26125 -1.0874 -0.00914 0.53849 1.04864
ALA_755 -2.60864 0.14422 2.34794 -0.02328 0 0 1.36677 -1.41386 -0 -0 -0.51383 -0.34305 0 0 0 0 0 -0.04538 0 0 0 -0.11653 0 1.8394 -0.18784 0.22438 0.67028
LYS_756 -3.79817 0.29759 3.36706 -0.49375 0.12184 0.2831 1.58754 -1.72387 -0 -0 -0.76664 0.22219 0 0 0 0 0 0.02813 0.01996 1.87409 0 -0.07302 0 -1.5107 -0.26066 0.33856 -0.48676
THR_757 -1.3968 0.15601 0.97252 -0.16788 0.07678 0.06266 0.01867 -0.62908 -0 -0 -0.26567 -0.0755 0 0 0 0 0 -0.02848 0.00113 0.03698 0 0.11187 2.28743 -1.0874 -0.17437 0.36924 0.2681
VAL_758 -2.87205 0.28285 1.13205 -0.30535 0.16455 0.06448 0.61116 -1.0882 -0 -0 0.09749 -0.52152 0 0 0 0 0 0.00569 0.01693 0.154 0 -0.28925 0 1.9342 -0.30658 0.18176 -0.73779
LEU_759 -1.42858 0.07646 1.03794 -0.58157 0.15364 0.14911 0.02991 -0.59656 -0 -0 0.28218 0.21919 0 0 0 0 0 0.03855 0.04445 0.82026 0 -0.16382 0 0.18072 -0.05878 0.16402 0.3671
THR_760 -1.67915 0.11347 1.14655 -0.17035 0.075 0.06142 0.19577 -0.75771 -0 -0 0.07803 -0.31843 0 0 0 0 0 -0.05383 0.00312 0.14688 0 -0.12914 2.30876 -1.0874 0.22006 0.15905 0.31211
GLY_761 -1.27919 0.18284 0.99486 -0.00038 0 0 0.1973 -0.62532 -0 -0 -0.50472 -0.22851 0 0 0 0 0 -0.06838 0 0 0 0.30308 0 0.83697 0.16145 0.10404 0.07405
THR_762 -1.96833 0.24066 1.96225 -0.1126 0.05119 0.0826 0.22432 -0.95597 -0 -0 0.67033 -0.52838 0 0 0 0 0 0.01407 0.00305 0.14383 0 -0.3248 2.30791 -1.0874 -0.12845 0.09324 0.68751
LYS_763 -3.0591 0.34255 2.35987 -0.33487 0.06394 0.21027 0.75313 -1.12558 -0 -0 0.15218 -0.34235 0 0 0 0 0 0.01172 0.02934 1.5313 0 -0.12185 0 -1.5107 -0.41939 0.33839 -1.12114
ASP_764 -1.7682 0.11889 2.36226 -0.11619 0.01134 0.35868 0.40054 -1.12765 -0 -0 0.51053 -0.45616 0 0 0 0 0 -0.08899 0.00109 0 1.74511 0.00594 0 -2.3716 -0.36142 0.45663 -0.31919
THR_765 -2.30631 0.16652 2.40548 -0.12614 0.08194 0.08078 0.57217 -1.24133 -0 -0 -1.46033 -1.11071 0 0 -0.36623 0 0 -0.01708 0.00065 0.0376 0 -0.43094 2.26837 -1.0874 -0.31718 0.34796 -2.5022
VAL_766 -3.72755 0.44175 2.25351 -0.28097 0.17658 0.05746 0.83368 -1.33216 -0 -0 0.2993 0.05738 0 0 0 0 0 -0.08134 0.02055 0.06237 0 -0.41419 0 1.9342 -0.41487 0.32285 0.20854
CYS_767 -1.81076 0.36488 1.56824 -0.05954 0.01878 0.02355 0.84293 -0.83556 -0.01247 -0.1337 -0.68125 -0.88698 0 0 0 0 0 -0.09977 0.00267 0.06034 0 0.2802 0 3.6196 -0.0845 0.25603 2.4327
SER_768 -1.84545 0.09609 2.30374 -0.03852 0.02065 0.03083 0.45917 -1.093 -0 -0 -0.48889 -0.0503 0 0 -0.36623 0 0 -0.02103 0.01408 0.27262 0 0.33078 1.72679 -0.77834 0.76083 0.31239 1.64622
GLY_769 -2.13925 0.36866 3.16112 -0.00024 0 0 1.87201 -1.57053 -0 -0 -2.64793 -0.17057 0 0 0 0 0 -0.11274 0 0 0 -1.23526 0 0.83697 0.70231 0.30258 -0.63286
VAL_770 -2.9812 0.51906 2.04474 -0.3613 0.23045 0.08813 1.69722 -1.46434 -0 -0 -1.07975 -0.11273 0 0 0 0 0 -0.09389 0.00044 0.7701 0 0.18456 0 1.9342 -0.01958 0.23904 1.59514
THR_771 -3.80507 0.45659 3.3105 -0.12093 0.05286 0.05993 1.09305 -1.90933 -0.01247 -0.1337 -0.19284 -1.22117 0 0 0 0 0 0.29045 0.07701 0.11942 0 -0.00264 2.29457 -1.0874 -0.35577 0.31765 -0.76927
GLY_772 -3.21457 0.3467 4.04876 -6e-05 0 0 2.11874 -2.07146 -0 -0 -0.81668 -0.4426 0 0 0 0 0 0.01021 0 0 0 0.32889 0 0.83697 0.39762 0.47631 2.01883
ALA_773 -3.7737 0.22911 3.7967 -0.02103 0 0 2.48278 -2.26902 -0.02161 -0.13396 -2.50432 -0.34589 0 0 0 0 0 -0.04752 0 0 0 -0.24881 0 1.8394 0.37757 0.56439 -0.0759
VAL_774 -4.10305 0.45034 3.27207 -0.31806 0.258 0.07384 1.6736 -1.96526 -0 -0 -0.45986 -0.14159 0 0 0 0 0 -0.02444 0.01118 0.14435 0 -0.16429 0 1.9342 -0.3065 0.44268 0.77721
ASN_775 -2.9108 0.14472 2.94748 -0.20235 0.04306 0.31916 0.97664 -1.55456 -0 -0 -1.29524 -0.44944 0 0 0 0 0 -0.06558 0.0067 0 2.02624 -0.44135 0 -0.93687 -0.43707 0.34878 -1.48048
VAL_776 -3.75634 0.27208 3.2779 -0.29539 0.18611 0.069 1.68798 -1.85434 -0.03231 -0.20638 -0.5159 -0.45455 0 0 0 0 0 -0.00085 0.0031 0.21512 0 -0.49364 0 1.9342 -0.22319 0.27909 0.09168
ALA_777 -2.39784 0.33277 1.90689 -0.02425 0 0 1.07628 -1.25267 -0.02161 -0.13396 -0.2752 -0.17496 0 0 0 0 0 0.0126 0 0 0 -0.16481 0 1.8394 -0.3209 0.41706 0.81881
LYS_778 -4.57175 0.79518 3.88715 -0.30285 0.02728 0.12993 2.81378 -1.92372 -0 -0 -1.12588 0.14214 0 0 0 0 0 -0.00252 0.0748 1.8711 0 -0.03222 0 -1.5107 -0.55954 0.60417 0.31635
GLY_779 -2.77961 0.28541 3.15725 -4e-05 0 0 1.74971 -1.61377 -0 -0 -0.41796 -0.4368 0 0 0 0 0 -0.15132 0 0 0 0.39805 0 0.83697 0.01133 0.3387 1.37792
ALA_780 -4.95148 0.77115 3.37915 -0.02088 0 0 2.28595 -2.27964 -0 -0 -0.86356 -0.3584 0 0 0 0 0 -0.05625 0 0 0 -0.32772 0 1.8394 -0.07814 0.29847 -0.36194
VAL_781 -6.76522 0.73262 4.783 -0.30581 0.18213 0.06989 2.91742 -3.23577 -0 -0 -1.70071 -0.35999 0 0 0 0 0 -0.0457 0.01221 0.3939 0 -0.34345 0 1.9342 -0.17997 0.49186 -1.41938
GLN_782 -3.93221 0.22656 2.86835 -0.81669 0.15298 0.87099 1.27141 -1.76423 -0.03231 -0.20638 -0.36483 -0.9398 0 0 0 0 0 -0.02881 0.04503 0 3.24353 -0.2046 0 -0.18838 -0.13409 0.41843 0.48495
THR_783 -3.25968 0.25968 3.70107 -0.13388 0.06966 0.07741 2.04224 -1.89868 -0.00206 -0.02999 -1.34813 -0.87709 0 0 -0.90069 0 0 0.1561 0.00137 0.01551 0 -0.16136 2.36088 -1.0874 -0.32419 0.4745 -0.86474
GLY_784 -4.67808 0.55178 3.91143 -6e-05 0 0 1.75387 -2.3842 -0.02073 -0.12843 -2.06159 -0.29443 0 0 0 0 0 -0.12488 0 0 0 -1.54123 0 0.83697 -0.01269 1.03654 -3.15572
LEU_785 -8.33766 1.18947 4.92404 -0.44934 0.2159 0.08186 2.64814 -3.33035 -0.02008 -0.11982 -0.72391 0.28431 0 0 0 0 0 0.19407 0.15909 0.40767 0 -0.35119 0 0.18072 0.02013 1.3639 -1.66305
LYS_786 -6.60859 0.53752 5.00577 -0.52956 0.17248 0.26245 2.19151 -2.5524 -0 -0 -1.67946 0.01459 0 0 0 0 0 -0.02109 0.22579 3.11641 0 0.03625 0 -1.5107 -0.1513 0.77314 -0.7172
THR_787 -5.88388 0.62952 5.3282 -0.10075 0.04688 0.07501 3.1668 -2.66024 -0.0068 -0.03314 -2.55909 -0.59299 0 0 0 -0.86608 0 0.05867 0.01192 0.09357 0 -0.51471 2.29066 -1.0874 -0.26827 0.70954 -2.16257
THR_788 -4.0233 0.33657 2.54004 -0.12362 0.07074 0.06393 1.26019 -1.40246 -0 -0 -0.26966 -1.17447 0 0 0 0 0 0.03581 0.04339 0.0261 0 0.00793 2.2663 -1.0874 -0.11243 0.95398 -0.58837
GLN_789 -4.01858 0.6505 3.36613 -0.30226 0.08221 0.27581 1.20168 -1.58212 -0 -0 -0.88856 -0.63987 0 0 0 -0.86608 0 -0.07158 0.36579 0 2.95871 -0.19607 0 -0.18838 -0.13718 0.7708 0.78096
ASN_790 -3.53497 0.50257 2.51668 -0.19189 0.02786 0.32293 1.25158 -1.5743 -0.00864 -0.02824 -0.65292 -0.99115 0 0 0 0 0 -0.10513 0.00058 0 2.05803 -0.97812 0 -0.93687 -0.38885 0.57895 -2.13192
ILE_791 -5.57856 0.42688 4.81202 -0.48572 0.36483 0.11492 2.62084 -2.42438 -0.0078 -0.05881 -2.27191 -0.11696 0 0 0 0 0 -0.04347 0.01118 0.34399 0 -0.7292 0 0.73287 -0.352 0.4743 -2.16697
ALA_792 -3.6075 0.43723 1.71911 -0.02558 9e-05 0 0.91723 -1.4109 -0.00864 -0.02824 -0.12145 -0.18872 0 0 0 0 0 0.15836 0 0 0 -0.0969 0 1.8394 -0.71226 0.55216 -0.5766
THR_793 -4.41917 0.14617 3.96836 -0.19554 0.10227 0.07438 1.98487 -1.96057 -0.00148 -0.02815 -1.54909 -0.42661 0 0 -0.75871 0 0 -0.03985 2e-05 0.25625 0 0.02677 2.27913 -1.0874 -0.42703 0.60327 -1.45211
GLY_794 -1.90472 0.15308 1.76794 -0.00269 0 0 0.74682 -1.05867 -0.00064 -0.00861 0.50722 -0.42375 0 0 0 0 0 -0.10104 0 0 0 -1.44652 0 0.83697 0.35566 0.42514 -0.15383
THR_795 -2.80164 0.17236 3.26258 -0.1237 0.06877 0.07076 1.92167 -1.57105 -0 -0 -2.09379 -1.25742 0 0 0 0 0 -0.05787 0.00761 0.01683 0 -0.21024 2.2743 -1.0874 0.05203 0.22171 -1.13452
LYS_796 -4.54324 0.8169 3.1194 -0.3178 0.03958 0.14924 1.96709 -1.82234 -0 -0 0.16587 0.00252 0 0 0 0 0 -0.08415 0.02215 1.75014 0 -0.0693 0 -1.5107 -0.56178 0.48798 -0.38843
ASN_797 -4.88855 0.45439 4.0546 -0.35526 0.03931 0.71943 1.4165 -2.32471 -0.00676 -0.14042 -0.43192 -1.30108 0 0 -0.90069 0 0 0.13825 0.00171 0 2.4879 -0.52435 0 -0.93687 -0.59467 0.53166 -2.56154
THR_798 -3.00223 0.24123 3.3549 -0.11184 0.07312 0.05871 1.48335 -1.71814 -0.00471 -0.11042 -0.12935 -0.81843 0 0 0 0 0 0.23199 0.02686 0.23828 0 -0.63836 2.25669 -1.0874 -0.3555 0.74948 0.73822
LEU_799 -2.98627 0.20857 2.65583 -0.66236 0.15483 0.22506 1.481 -1.34929 -0 -0 -0.31628 0.1076 0 0 0 0 0 0.13141 0.00395 0.83666 0 -0.21921 0 0.18072 -0.09699 0.83113 1.18634
GLY_800 -2.17719 0.14895 2.97015 -0.00095 0 0 1.61196 -1.47369 -0 -0 -0.5171 -0.31542 0 0 0 0 0 -0.01417 0 0 0 -1.22518 0 0.83697 0.29741 0.57695 0.71868
SER_801 -0.86789 0.14112 1.1673 -0.03026 0.00087 0.04855 0.34648 -0.57586 -0 -0 0.38959 -1.03037 0 0 0 0 0 -0.08752 0.01074 0.1546 0 -0.32425 0.60423 -0.77834 0.03813 0.49026 -0.30262
GLY_802 -1.235 0.15586 1.33123 -5e-05 0 0 0.35519 -0.74313 -0.00954 -0.13502 0.0232 -0.41585 0 0 0 0 0 -0.09046 0 0 0 0.316 0 0.83697 -0.31777 0.19145 0.26309
VAL_803 -4.78815 0.66757 2.01112 -0.29621 0.33378 0.07221 1.57472 -1.73938 -0 -0 -0.09124 -0.15805 0 0 0 0 0 0.16153 0.08513 0.10175 0 -0.45587 0 1.9342 -0.24958 0.40125 -0.43522
THR_804 -3.23747 0.2066 3.17144 -0.11248 0.08588 0.05808 1.77774 -1.78556 -0.00954 -0.13502 -1.01063 -1.45581 0 0 0 0 0 -0.03961 0.00549 0.28478 0 -0.59825 2.26824 -1.0874 -0.27306 0.60036 -1.28624
GLY_805 -3.17944 0.2471 3.22698 -4e-05 0 0 1.76784 -1.7814 -0 -0 -0.27874 -0.41875 0 0 0 0 0 -0.10818 0 0 0 0.42652 0 0.83697 0.08624 0.30157 1.12666
ALA_806 -4.79034 0.35147 2.73071 -0.02334 0 0 1.52645 -2.10121 -0 -0 -0.11104 -0.3902 0 0 -0.75871 0 0 -0.07915 0 0 0 -0.36767 0 1.8394 -0.22037 0.13613 -2.25786
ALA_807 -4.46232 0.41445 2.81927 -0.02285 0 0 1.57269 -2.24777 -0 -0 -0.66941 -0.33282 0 0 0 0 0 -0.04596 0 0 0 0.21134 0 1.8394 -0.19713 0.18823 -0.93289
ASN_808 -3.43858 0.12718 3.30392 -0.18881 0.0293 0.28599 1.03677 -1.74923 -0.01156 -0.03705 -0.46283 -0.2598 0 0 0 0 0 -0.0506 0.06947 0 1.54522 0.15848 0 -0.93687 0.21169 0.24592 -0.12138
VAL_809 -2.67098 0.1203 2.52378 -0.28563 0.22361 0.06756 1.48926 -1.42054 -0.00049 -0.00249 -0.94884 -0.37662 0 0 0 0 0 -0.0064 0.00394 0.17324 0 -0.6567 0 1.9342 -0.1001 0.26569 0.3328
ALA_810 -2.03147 0.12849 0.39047 -0.02182 0 0 0.3205 -0.59397 -0.01156 -0.03705 -0.19949 -0.42467 0 0 0 0 0 0.00068 0 0 0 -0.55789 0 1.8394 -0.17379 0.16652 -1.20564
LYS_811 -2.10502 0.10702 1.83907 -0.35195 0.03374 0.16461 0.51695 -0.79379 -0 -0 -0.25906 -0.04176 0 0 0 0 0 -0.05193 0.00164 1.88929 0 -0.09075 0 -1.5107 0.37968 0.10849 -0.16448
GLY_812 -1.44526 0.0955 1.49237 -0.00034 0 0 0.70867 -0.73707 -0 -0 -0.22888 -0.16356 0 0 0 0 0 -0.09755 0 0 0 -0.84548 0 0.83697 0.41077 0.08924 0.11537
ALA_813 -0.92857 0.1082 0.68101 -0.02446 0 0 0.02138 -0.46492 -0 -0 -0.06434 -0.21542 0 0 0 0 0 -0.02237 0 0 0 -0.07584 0 1.8394 -0.42349 0.05483 0.48542
VAL_814 -2.72883 0.13503 1.48658 -0.31025 0.19044 0.06629 0.60442 -1.03107 -0 -0 -0.21343 -0.48607 0 0 0 0 0 0.03461 0.00014 0.1325 0 -0.36316 0 1.9342 -0.67136 0.09502 -1.12494
GLN_815 -2.08883 0.09084 1.4429 -0.63852 0.23267 1.1004 0.40904 -0.70664 -0 -0 -0.82359 -1.94042 0 0 0 0 0 -0.0548 0.00457 0 4.30818 0.11543 0 -0.18838 -0.48797 0.16261 0.93749
GLY_816 -2.24201 0.16605 3.512 -0.00035 0 0 1.74256 -1.57396 -0 -0 -2.03495 -0.18772 0 0 -1.08767 0 0 -0.12389 0 0 0 -0.54084 0 0.83697 -0.21675 0.20563 -1.54492
GLY_817 -1.78498 0.17726 2.5025 -4e-05 0 0 1.34129 -1.13744 -0.00824 -0.09778 -1.39101 -0.40291 0 0 0 0 0 -0.06163 0 0 0 0.47529 0 0.83697 0.16696 0.25866 0.8749
LEU_818 -2.44865 0.20576 2.63188 -0.51193 0.22422 0.14658 0.56144 -1.30614 -0 -0 0.16734 0.13193 0 0 0 0 0 -0.04356 0.00677 0.11107 0 -0.11357 0 0.18072 -0.1347 0.24331 0.05245
ASP_819 -3.80839 0.30007 4.57922 -0.1127 0.00958 0.34576 1.97386 -2.10174 -0.00537 -0.08819 -3.22267 -0.35109 0 0 -1.08767 0 0 0.00314 0.00194 0 2.53832 -0.26888 0 -2.3716 -0.62881 0.21408 -4.08113
THR_820 -4.84442 0.57391 5.87727 -0.16674 0.05766 0.06156 3.34159 -2.79087 -0.0392 -0.36583 -3.16074 0.15151 0 0 0 0 0 -0.07202 0.01762 0.06597 0 0.0403 2.30985 -1.0874 -0.57898 0.48804 -0.12091
THR_821 -3.70127 0.35469 3.11193 -0.20146 0.1614 0.07598 1.71474 -1.70973 -0.00537 -0.08819 -1.07157 -0.65826 0 0 0 0 0 -0.0282 0.00015 0.0854 0 0.10231 2.27575 -1.0874 0.05642 0.41746 -0.19521
LYS_822 -3.69374 0.27158 3.80449 -0.31018 0.03007 0.14411 1.76858 -1.87275 -0 -0 -1.6779 -0.01343 0 0 0 0 0 -0.06193 0.00103 1.71044 0 -0.05403 0 -1.5107 -0.00377 0.19247 -1.27567
SER_823 -4.59774 0.17575 5.45323 -0.02341 0 0.02104 2.53754 -2.5184 -0.02575 -0.21955 -2.53896 -0.26595 0 0 0 0 0 -0.02882 0.00117 0.45645 0 0.32072 0.7032 -0.77834 -0.23243 0.31058 -1.24967
VAL_824 -5.06292 0.17323 4.8616 -0.29448 0.1637 0.06364 2.53096 -2.64039 -0 -0 -2.63526 -0.04151 0 0 0 0 0 -0.03628 0.00244 0.04277 0 -0.36999 0 1.9342 0.0572 0.29027 -0.96083
LEU_825 -5.61302 0.30007 5.4479 -0.4896 0.20908 0.11649 2.51381 -2.66133 -0.00522 -0.0485 -2.40668 0.22997 0 0 0 0 0 -0.00918 0.00448 0.36248 0 -0.27736 0 0.18072 -0.13144 0.31083 -1.96652
THR_826 -4.85108 0.25781 6.35842 -0.199 0.11748 0.07089 2.88478 -2.91934 -0.00522 -0.03404 -3.08949 -0.07727 0 0 0 0 0 -0.01192 0.00126 0.05891 0 -0.02693 2.27486 -1.0874 -0.02865 0.36328 0.05734
GLY_827 -3.10795 0.12378 4.03178 -4e-05 0 0 1.9337 -2.04888 -0 -0 -2.40328 -0.42882 0 0 0 0 0 -0.06039 0 0 0 0.50578 0 0.83697 0.36287 0.2493 -0.00518
THR_828 -4.56008 0.31064 5.17155 -0.19924 0.11536 0.07044 2.83161 -2.60744 -0 -0 -2.98549 -0.0087 0 0 0 0 0 -0.01132 0.01935 0.05604 0 -0.02287 2.28711 -1.0874 0.39604 0.16775 -0.05666
LYS_829 -4.99986 0.19058 5.80849 -0.30405 0.02609 0.13609 2.89754 -2.68824 -0 -0 -3.35667 -0.01408 0 0 0 0 0 -0.0171 0.02252 1.72594 0 -0.01384 0 -1.5107 -0.08535 0.2001 -1.98255
ASP_830 -4.94894 0.1924 6.3188 -0.10355 0.00616 0.31185 2.89762 -3.02176 -0 -0 -3.56307 -0.27571 0 0 0 0 0 0.00389 0.01128 0 1.80359 0.19248 0 -2.3716 -0.30847 0.29321 -2.56181
ALA_831 -4.56014 0.29052 3.71232 -0.02143 0 0 2.46881 -2.44457 -0.01443 -0.10183 -2.43066 -0.35524 0 0 0 0 0 0.00597 0 0 0 -0.23671 0 1.8394 -0.2756 0.27956 -1.84402
VAL_832 -3.3238 0.19508 3.36578 -0.30969 0.19487 0.07053 1.59486 -1.85231 -0 -0 -0.66751 -0.16079 0 0 0 0 0 -0.0608 0.00083 0.10507 0 -0.36659 0 1.9342 -0.22226 0.20284 0.70032
SER_833 -2.9624 0.10011 3.40366 -0.0327 5e-05 0.02274 1.62255 -1.66803 -0 -0 -1.79051 0.04138 0 0 0 0 0 -0.01699 0.02764 0.53085 0 0.28168 1.76126 -0.77834 -0.09785 0.34171 0.7868
THR_834 -3.81393 0.14823 3.44192 -0.13046 0.05754 0.06768 2.0094 -1.90452 -0.00921 -0.06778 -2.33273 -0.3622 0 0 0 0 0 -0.05381 0.00861 0.14708 0 -0.62686 4.12721 -1.0874 -0.23596 0.4962 -0.12098
GLY_835 -2.8011 0.36603 2.06293 -0.0002 0 0 1.13653 -1.35138 -0 -0 -0.71129 -0.17917 0 0 0 0 0 -0.10777 0 0 0 -0.89431 0 0.83697 -0.16131 0.63279 -1.17129
LEU_836 -4.77555 0.54219 1.19764 -0.47411 0.21643 0.09002 1.02973 -1.29788 -0.02691 -0.13725 0.24444 0.1254 0 0 0 0 0 -0.00241 0.04723 0.55459 0 -0.10286 0 0.18072 0.03822 0.52322 -2.02714
THR_837 -1.90271 0.04572 0.87112 -0.12562 0.08275 0.07254 0.47524 -0.69369 -0 -0 0.02197 -1.29657 0 0 0 0 0 -0.06185 0.00924 0.01554 0 -0.22625 2.26381 -1.0874 -0.22204 0.2973 -1.46091
GLY_838 -3.71931 0.54492 2.41658 -0.00194 0 0 1.5432 -1.67586 -0 -0 -0.88968 -0.39937 0 0 0 0 0 -0.01337 0 0 0 -1.54261 0 0.83697 0.14806 0.23586 -2.51654
ALA_839 -3.58868 0.3115 2.54877 -0.03019 0.01205 0 1.40388 -1.79137 -0 -0 -1.28512 -0.49025 0 0 -0.65665 0 0 -0.02594 0 0 0 -0.0616 0 1.8394 0.66106 0.26187 -0.89128
VAL_840 -5.19873 0.63437 1.28499 -0.27808 0.15832 0.05758 1.24842 -1.53323 -0 -0 -1.12695 0.25724 0 0 0 0 0 -0.08705 0.00051 0.10466 0 -0.28987 0 1.9342 -0.02911 0.25096 -2.61178
ASN_841 -4.46633 0.38661 4.84229 -0.32062 0.13642 0.57642 3.59926 -2.52669 -0 -0 -3.72732 -0.85527 0 0 -0.71905 0 0 0.02723 0.07965 0 1.92411 -0.3782 0 -0.93687 -0.14736 0.29528 -2.21044
LEU_842 -2.62199 0.19346 2.0137 -0.51488 0.26936 0.14381 0.73179 -1.21716 -0 -0 0.74585 0.17517 0 0 0 0 0 0.24395 0.02127 0.16185 0 -0.06221 0 0.18072 -0.01274 0.32226 0.7742
ALA_843 -2.12445 0.35399 1.81698 -0.02399 0 0 0.97852 -1.07719 -0 -0 -0.31956 -0.39454 0 0 -0.71905 0 0 -0.07155 0 0 0 -0.23634 0 1.8394 -0.50392 0.21306 -0.26865
LYS_844 -2.76449 0.29965 2.38663 -0.31042 0.04001 0.16109 1.00361 -1.20908 -0.02164 -0.10394 0.26702 -0.19553 0 0 0 0 0 -0.04 0.00165 1.84305 0 -0.20801 0 -1.5107 -0.3582 0.21723 -0.50207
GLY_845 -1.73984 0.04864 1.96619 -5e-05 0 0 0.87819 -1.01399 -0.0053 -0.0458 0.19798 -0.38172 0 0 0 0 0 -0.1689 0 0 0 -1.43236 0 0.83697 -0.11118 0.22588 -0.7453
THR_846 -3.36311 0.23839 3.12195 -0.191 0.1059 0.06849 1.57199 -1.69296 -0.02694 -0.14974 -2.11779 -1.0641 0 0 0 0 0 -0.01623 0.00219 0.83719 0 -0.66013 2.29294 -1.0874 -0.06307 0.26888 -1.92456
VAL_847 -4.68974 0.58358 1.00405 -0.38933 0.41043 0.09698 0.53155 -1.32479 -0 -0 -0.62433 -0.40681 0 0 0 0 0 0.13738 0.00366 0.96582 0 -0.58639 0 1.9342 -0.06398 0.40508 -2.01264
GLN_848 -2.72545 0.12082 2.74143 -0.69373 0.11946 0.49854 1.06129 -1.47832 -0 -0 -1.22338 -0.40794 0 0 -0.69478 0 0 -0.01883 0.00978 0 2.79707 0.06566 0 -0.18838 0.66393 0.45548 1.10265
THR_849 -3.57608 0.30338 2.30417 -0.15894 0.06287 0.05619 1.42724 -1.5433 -0 -0 -2.02765 0.17213 0 0 -1.35143 0 0 -0.03563 0.01001 0.08094 0 -0.01147 2.2905 -1.0874 0.79521 0.36769 -1.92159
GLY_850 -1.9921 0.39715 1.347 -0.00043 0 0 0.38588 -0.8994 -0.00032 -0.00366 -0.25607 -0.18729 0 0 0 0 0 -0.10335 0 0 0 -0.25289 0 0.83697 0.03165 0.26935 -0.42752
MET_851 -1.76408 0.27804 0.78478 -0.60373 0.05457 0.23497 0.06366 -0.61973 -0 -0 0.16704 -0.35914 0 0 0 0 0 -0.07223 0.04943 2.73929 0 0.17654 0 0.60916 0.38235 0.26022 2.38113
ASP_852 -3.89473 0.38278 4.27682 -0.1028 0.00162 0.29438 1.82108 -1.94915 -0.00032 -0.00366 -3.86851 -1.26412 0 0 -1.65942 0 0 0.01758 0.00585 0 2.91711 -0.16348 0 -2.3716 0.49279 0.35815 -4.70966
THR_853 -2.60679 0.20607 2.22337 -0.11456 0.04727 0.06713 0.91263 -1.20313 -0.02435 -0.23381 -1.38654 -0.64636 0 0 -0.89637 0 0 -0.04759 2e-05 0.05152 0 -0.70092 2.28393 -1.0874 0.23361 0.28528 -2.63698
THR_854 -4.50239 0.32205 4.96159 -0.18324 0.11845 0.07072 2.93494 -2.36503 -0.04924 -0.35433 -3.70345 -0.10242 0 0 -0.76306 0 0 -0.0467 0.00139 0.06254 0 0.1942 2.28729 -1.0874 0.1861 0.2763 -1.7417
LYS_855 -4.36252 0.262 3.73438 -0.45106 0.08932 0.27718 1.89477 -1.7582 -0.02042 -0.06226 -0.67218 -0.20638 0 0 0 0 0 -0.07977 0.16893 2.23401 0 -0.08164 0 -1.5107 -0.15958 0.4329 -0.27123
THR_856 -4.83486 0.65874 2.24293 -0.13017 0.05819 0.07221 1.51716 -1.77079 -0 -0 -0.61407 -1.0601 0 0 0 0 0 -0.05703 0.00585 0.0482 0 0.00643 2.28821 -1.0874 -0.27702 0.41926 -2.51427
VAL_857 -4.79403 0.29465 3.67762 -0.29272 0.20091 0.06811 1.37755 -2.00744 -0.01787 -0.06282 0.0077 -0.51204 0 0 0 0 0 0.00845 0.01119 0.2661 0 -0.49205 0 1.9342 0.05579 0.38594 0.10926
LEU_858 -5.04251 0.26621 3.32855 -0.69063 0.18594 0.27034 0.9407 -2.03451 -0.00339 -0.0096 -0.68406 0.11836 0 0 0 0 0 -0.04521 0.05366 1.00664 0 -0.26686 0 0.18072 -0.00759 0.54671 -1.88653
THR_859 -3.48182 0.13161 3.46464 -0.17692 0.07655 0.06519 1.34734 -1.60017 -0.0351 -0.26778 -0.40134 -0.27574 0 0 0 0 0 0.08601 1e-05 0.10333 0 0.0029 2.30968 -1.0874 -0.06097 0.5411 0.74113
GLY_860 -1.15199 0.08038 1.10526 -0.00027 0 0 0.02669 -0.60173 -0.00339 -0.0096 0.35754 -0.35047 0 0 0 0 0 -0.32146 0 0 0 -1.36431 0 0.83697 0.31168 0.38423 -0.70047
THR_861 -4.29792 0.42924 3.88892 -0.21187 0.14447 0.10242 2.75832 -2.17418 -6e-05 -0.00209 -1.88258 -1.57209 0 0 -0.94377 0 0 -0.01276 0.17383 0.21966 0 0.17456 2.30003 -1.0874 0.38262 0.63756 -0.97308
LYS_862 -5.38888 0.43036 5.6778 -0.49216 0.10507 0.31646 2.62519 -2.57011 -0.01781 -0.06073 -4.83351 0.49567 0 0 0 -0.74761 0 -0.08368 0.02468 1.91749 0 -0.02654 0 -1.5107 -0.18396 0.65397 -3.669
ASP_863 -4.96518 0.57093 6.62322 -0.11294 0.00972 0.34791 3.20912 -2.89208 -0 -0 -5.05019 -0.16644 0 0 -0.94377 -0.74761 0 0.05549 0.03421 0 2.02425 -0.20032 0 -2.3716 -0.4465 0.42103 -4.60076
ALA_864 -5.33745 0.31038 3.82727 -0.02181 0 0 2.79125 -2.67254 -0 -0 -2.00035 -0.37477 0 0 0 0 0 -0.0223 0 0 0 -0.04587 0 1.8394 -0.2515 0.40689 -1.5514
VAL_865 -7.9131 0.96548 4.02938 -0.28978 0.16001 0.05764 2.47351 -3.02885 -0 -0 -1.30776 0.03924 0 0 0 0 0 -0.05329 0.00943 0.02024 0 -0.39319 0 1.9342 -0.01519 0.47498 -2.83705
CYS_866 -3.37879 0.23987 3.35971 -0.05023 0 0.0177 1.48319 -1.63061 -0 -0 -1.54835 0.03424 0 0 0 0 0 -0.076 0.00895 0.35229 0 0.29736 0 3.6196 0.07687 0.42571 3.2315
SER_867 -3.15161 0.33147 3.52476 -0.03593 0.01079 0.02778 1.46339 -1.74014 -0 -0 -1.63075 0.03168 0 0 0 0 0 -0.06914 0.02301 0.75269 0 -0.26307 1.73951 -0.77834 -0.34272 0.47437 0.36775
GLY_868 -2.53599 0.19395 2.44845 -4e-05 0 0 1.19644 -1.3957 -0.01019 -0.14106 -1.22596 -0.38841 0 0 0 0 0 -0.13507 0 0 0 -1.20278 0 0.83697 -0.69328 0.47885 -2.57383
VAL_869 -4.51296 0.53002 2.34328 -0.29485 0.2497 0.06966 1.80327 -1.87376 -0 -0 -0.78377 -0.2242 0 0 0 0 0 -0.06916 0.00957 0.06404 0 -0.38753 0 1.9342 -0.57812 0.46116 -1.25943
THR_870 -3.14964 0.32099 2.50434 -0.12458 0.06564 0.07799 1.67552 -1.63487 -0.01019 -0.14106 -1.50026 -1.21496 0 0 0 0 0 -0.03182 0.00069 0.01712 0 -0.33952 2.26642 -1.0874 -0.39338 0.439 -2.25999
GLY_871 -3.00904 0.41216 3.24333 -4e-05 0 0 2.27525 -1.77959 -0 -0 -0.97131 -0.42133 0 0 0 0 0 -0.13117 0 0 0 0.34275 0 0.83697 0.08533 0.20682 1.09013
ALA_872 -3.30901 0.3108 3.53376 -0.02331 0 0 1.60595 -1.97848 -0 -0 -0.55611 -0.38362 0 0 0 0 0 -0.03584 0 0 0 -0.37413 0 1.8394 -0.06736 0.19153 0.75358
ALA_873 -4.07321 0.45663 4.15376 -0.02213 0 0 2.63028 -2.32507 -0 -0 -2.09295 -0.36562 0 0 0 0 0 -0.03273 0 0 0 -0.13508 0 1.8394 -0.47583 0.22309 -0.21945
ASN_874 -4.67561 0.24628 5.22013 -0.17819 0.03571 0.26521 2.45541 -2.61329 -5e-05 -0.00016 -1.96344 -0.34282 0 0 0 0 0 0.10828 0.00674 0 1.42571 0.24885 0 -0.93687 -0.14524 0.283 -0.56035
VAL_875 -4.3964 0.32646 4.45351 -0.3107 0.21927 0.07149 2.70961 -2.50069 -0 -0 -2.56383 -0.15889 0 0 0 0 0 -0.03358 0.00495 0.0381 0 -0.34043 0 1.9342 -0.00481 0.32521 -0.22654
ALA_876 -6.11656 0.37865 4.47168 -0.02257 0 0 2.73962 -3.13498 -0 -0 -1.80593 -0.35835 0 0 0 0 0 -0.00363 0 0 0 -0.287 0 1.8394 -0.2582 0.30656 -2.25131
LYS_877 -4.49764 0.30489 4.92655 -0.30713 0.02748 0.1383 2.00108 -2.34357 -5e-05 -0.00016 -1.28632 -0.00154 0 0 0 0 0 0.15369 0.12364 1.73868 0 0.01837 0 -1.5107 -0.43871 0.26071 -0.69243
GLY_878 -1.88754 0.08977 2.67736 -5e-05 0 0 1.01388 -1.3438 -0 -0 -0.41273 -0.38719 0 0 0 0 0 0.00875 0 0 0 0.27215 0 0.83697 0.45535 0.23259 1.55552
ALA_879 -2.46863 0.16577 1.79027 -0.02366 0 0 1.17263 -1.32258 -0.00326 -0.06166 -1.19675 -0.30562 0 0 0 0 0 -0.00075 0 0 0 -0.19411 0 1.8394 0.4356 0.50095 0.32759
VAL_880 -6.25232 0.72863 4.62432 -0.26661 0.14627 0.05449 3.63453 -2.86279 -0 -0 -1.78015 -0.35068 0 0 0 0 0 -0.01688 0.00582 0.3216 0 -0.77196 0 1.9342 -0.4048 0.64336 -0.61296
GLN_881 -2.03203 0.193 1.23573 -0.7305 0.31865 1.08051 0.41759 -0.81725 -0.00326 -0.06166 -0.31412 -2.24062 0 0 0 0 0 -0.08966 0.01495 0 2.85017 -0.03179 0 -0.18838 -0.23754 0.48819 -0.14801
THR_882 -3.06444 0.64641 2.24178 -0.12347 0.05754 0.07704 0.97714 -1.33607 -0.01329 -0.06399 0.26787 -1.16993 0 0 0 0 0 -0.0342 0.00063 0.04734 0 -0.50011 2.28206 -1.0874 -0.24287 0.37927 -0.6587
GLY_883 -2.88992 0.16127 2.04694 -4e-05 0 0 0.91487 -1.35785 -0.00567 -0.01677 -1.10959 -0.38352 0 0 0 0 0 -0.15813 0 0 0 -1.15632 0 0.83697 -0.57521 0.28641 -3.40659
VAL_884 -4.5954 0.46421 3.08586 -0.27919 0.19413 0.05966 1.75905 -1.99192 -0.01329 -0.06399 -0.84155 -0.1713 0 0 0 0 0 -0.01118 0.00265 0.20298 0 -0.60755 0 1.9342 -0.57651 0.31759 -1.13155
ASP_885 -5.15952 0.42305 7.37281 -0.24271 0.09098 0.82959 3.23558 -3.16111 -0.00927 -0.04602 -7.01018 -0.89376 0 0 -0.52658 0 0 -0.03699 0.00307 0 2.27802 -0.82713 0 -2.3716 -0.26282 0.5826 -5.73198
THR_886 -5.22202 0.57202 4.54546 -0.21318 0.15775 0.07853 3.09078 -2.53412 -0.00355 -0.0242 -2.11695 -0.24486 0 0 0 0 0 -0.00541 0.0365 0.092 0 0.03145 2.46135 -1.0874 -0.04194 0.52815 0.10035
ALA_887 -4.71411 0.49872 3.47846 -0.0204 0 0 1.87748 -2.28873 -0.02691 -0.13725 -1.46385 -0.3441 0 0 0 0 0 0.03999 0 0 0 -0.17836 0 1.8394 -0.12219 0.27096 -1.2909
LYS_888 -5.7218 0.35616 7.18598 -0.38514 0.06091 0.26484 2.48065 -3.0181 -0 -0 -5.31369 0.41321 0 0 -0.95876 0 0 -0.04859 0.0947 2.34982 0 -0.05279 0 -1.5107 -0.35014 0.32707 -3.82636
THR_889 -4.64187 0.21711 5.2258 -0.20078 0.11739 0.07184 2.67679 -2.54081 -0.0036 -0.02924 -2.14395 -0.05073 0 0 0 0 0 -0.00796 0.00802 0.06283 0 -0.02553 2.30144 -1.0874 -0.07815 0.34115 0.21235
VAL_890 -5.58436 0.66281 2.15497 -0.27707 0.12764 0.04725 2.0097 -2.16271 -0 -0 -1.02781 0.27056 0 0 0 0 0 0.0823 0.00788 0.50217 0 0.2996 0 1.9342 0.03991 0.51211 -0.40082
LEU_891 -4.62729 0.41308 2.79737 -0.68067 0.39869 0.30586 0.9079 -1.87365 -0.00641 -0.03287 -1.0124 -0.13171 0 0 0 0 0 0.02175 0.08015 2.08235 0 -0.13419 0 0.18072 -0.30456 0.64719 -0.96867
THR_892 -4.03896 0.45124 3.93087 -0.16085 0.05288 0.05626 2.10647 -2.06694 -0.01361 -0.16651 -0.57313 -0.07427 0 0 -0.43218 0 0 -0.03171 0.0243 0.15045 0 -0.06385 2.27571 -1.0874 -0.16016 0.53955 0.71815
GLY_893 -1.69668 0.20647 1.78682 -4e-05 0 0 0.40611 -0.91042 -0.00286 -0.00866 0.74335 -0.39367 0 0 0 0 0 -0.12506 0 0 0 0.40486 0 0.83697 0.20212 0.46029 1.90961
THR_894 -3.08469 0.39645 2.25223 -0.17594 0.06638 0.14153 0.83291 -1.34732 -0.01999 -0.13521 0.65582 -1.39293 0 0 0 0 0 0.09835 0.12223 0.70305 0 1.03772 2.38232 -1.0874 1.48331 0.46838 3.3972
LYS_895 -4.03793 0.3726 4.46218 -0.30396 0.03877 0.14331 1.65302 -2.05485 -0 -0 -1.11981 -0.00761 0 0 0 0 0 0.30133 0.00271 1.97508 0 -0.05118 0 -1.5107 1.17365 0.52803 1.56464
ASP_896 -1.59375 0.06268 1.59688 -0.11843 0.00975 0.36576 0.44808 -0.85701 -0 -0 0.05198 -0.56461 0 0 0 0 0 -0.10715 0.01385 0 1.70961 -0.00714 0 -2.3716 -0.22929 0.53919 -1.05121
THR_897 -4.5113 0.52166 2.8829 -0.12647 0.08129 0.07835 0.80891 -1.72428 -0.01349 -0.12433 0.04124 -1.27055 0 0 0 0 0 0.09024 7e-05 0.02028 0 -0.43974 2.2824 -1.0874 -0.27866 0.50413 -2.26474
VAL_898 -4.60996 0.49999 2.14584 -0.28341 0.2008 0.06204 1.1182 -1.5075 -0 -0 -0.22244 -0.35864 0 0 0 0 0 0.00258 0.11602 0.12161 0 -0.50876 0 1.9342 -0.09978 0.43862 -0.95059
THR_899 -3.54122 0.28352 2.72527 -0.18349 0.11762 0.07497 1.14053 -1.52892 -0.01659 -0.11596 -0.32343 -0.58243 0 0 0 0 0 -0.05479 0.01328 0.2172 0 0.06459 2.51756 -1.0874 0.28552 0.35298 0.35881
THR_900 -4.29419 0.44361 3.14056 -0.10802 0.08142 0.07911 1.662 -1.74866 -0.01571 -0.14397 -0.46635 -0.78902 0 0 0 0 0 0.04202 0.06488 0.09268 0 -0.56714 2.34638 -1.0874 -0.05744 0.39872 -0.9265
GLY_901 -1.71733 0.11461 2.08721 -5e-05 0 0 1.08843 -1.01016 -0 -0 -1.01699 -0.42308 0 0 -0.42789 0 0 -0.08158 0 0 0 0.30547 0 0.83697 -0.18894 0.28495 -0.14838
LEU_902 -5.01031 0.51688 2.87741 -0.51769 0.21109 0.15485 1.63376 -1.77123 -0 -0 -0.65979 0.10955 0 0 -0.80024 0 0 -0.04839 0.01364 0.10356 0 -0.17165 0 0.18072 -0.2593 0.26761 -3.16954
MET_903 -5.35981 0.49198 3.04761 -0.67777 0.23242 0.25914 1.5529 -1.744 -0.01571 -0.14397 -0.49402 -0.18654 0 0 0 0 0 -0.04594 0.02318 2.91433 0 0.13733 0 0.60916 -0.41418 0.38161 0.56773
GLY_904 -1.40341 0.14387 1.43082 -0.00058 0 0 0.70504 -0.79696 -0.01571 -0.15945 -0.05383 -0.19918 0 0 0 0 0 -0.10749 0 0 0 -1.53436 0 0.83697 0.16658 0.1749 -0.81278
ALA_905 -1.99716 0.1637 -0.22832 -0.02055 0 0 0.21375 -0.47318 -0 -0 -0.10243 -0.43332 0 0 0 0 0 0.0357 0 0 0 -0.55344 0 1.8394 0.23563 0.10104 -1.21921
VAL_906 -4.57021 0.88683 0.11001 -0.35305 0.20072 0.08388 1.11972 -1.15357 -0.01688 -0.22456 -0.36261 -0.20524 0 0 0 0 0 0.00031 0.00087 0.76093 0 -0.46707 0 1.9342 -0.11662 0.3619 -2.01043
ASN_907 -1.72322 0.17897 1.12993 -0.33466 0.08718 0.64447 0.12414 -0.71904 -0.01831 -0.24212 0.09305 -0.83109 0 0 0 0 0 -0.02527 0.0146 0 2.02585 -0.57731 0 -0.93687 -0.009 0.37785 -0.74085
VAL_908 -5.52235 0.88965 2.11769 -0.31325 0.25857 0.06419 2.09534 -1.90136 -0.02055 -0.22971 -2.25629 -0.26857 0 0 -0.43754 0 0 -0.02279 0.07439 0.1321 0 -0.45128 0 1.9342 -0.13405 0.50995 -3.48164
ALA_909 -3.10193 0.37212 2.19533 -0.02001 0 0 0.9213 -1.39007 -0 -0 0.27812 -0.12678 0 0 0 0 0 0.18696 0 0 0 0.03657 0 1.8394 -0.25631 0.59274 1.52746
LYS_910 -2.38256 0.11271 1.94762 -0.41934 0.06534 0.23594 0.788 -0.98087 -0 -0 -0.6287 0.20955 0 0 -0.74805 0 0 -0.07262 0.00552 1.45178 0 -0.02478 0 -1.5107 -0.35844 1.21563 -1.09398
GLY_911 -3.61235 0.36651 4.36276 -0.00022 0 0 2.5144 -2.18633 -0.00103 -0.00971 -2.73405 -0.22592 0 0 -1.0089 0 0 -0.07831 0 0 0 0.37527 0 0.83697 -0.26862 1.26249 -0.40705
THR_912 -2.70853 0.2684 3.02487 -0.19924 0.15294 0.07496 1.70287 -1.55037 -0 -0 -0.87156 -0.6038 0 0 0 0 0 -0.04184 0.00472 0.11594 0 0.10921 2.29701 -1.0874 0.07206 0.3054 1.06564
VAL_913 -2.91683 0.20929 2.16558 -0.30904 0.18197 0.05974 0.65441 -1.24122 -0.01622 -0.16697 -0.76273 0.16229 0 0 -0.6966 0 0 -0.0587 0.00207 0.32181 0 0.66021 0 1.9342 0.11106 0.22709 0.52144
GLN_914 -6.7768 0.88072 5.23921 -0.23423 0.06432 0.19775 2.65906 -2.91498 -0 -0 -2.38784 -0.61033 0 0 -1.0089 0 0 -0.05333 0.10497 0 2.96378 -0.18636 0 -0.18838 0.16929 0.54729 -1.53475
THR_915 -6.1595 0.4033 4.27336 -0.12222 0.05858 0.06338 2.49494 -2.56324 -0.01124 -0.09169 -0.74989 -1.00799 0 0 0 0 0 0.14795 0.0549 0.19022 0 -0.40084 2.40906 -1.0874 -0.05353 0.71275 -1.4391
SER_916 -3.85226 0.51382 4.56822 -0.02931 0 0.04876 2.10273 -2.16781 -0.00103 -0.00971 -1.07435 -1.00594 0 0 -0.74904 0 0 -0.03754 0.03006 1.13207 0 -0.07135 0.60428 -0.77834 -0.39339 0.41565 -0.75447
VAL_917 -6.99798 0.67526 3.71197 -0.2853 0.14558 0.04989 3.02834 -2.64108 -0.02491 -0.24053 -1.72151 0.24303 0 0 0 0 0 -0.01578 1e-05 0.54756 0 0.39077 0 1.9342 -0.38578 0.41362 -1.17265
ASP_918 -2.57332 0.27037 2.69154 -0.12069 0.01958 0.37151 0.85878 -1.3436 -0.00534 -0.06914 -1.21236 -0.28712 0 0 -0.74904 0 0 0.05095 0.00032 0 3.38509 -0.5514 0 -2.3716 0.0826 0.4124 -1.14049
THR_919 -6.15116 0.76376 5.3902 -0.19404 0.1247 0.0672 2.20267 -2.96643 -0.01141 -0.11904 -2.79023 -0.89898 0 0 -1.00661 0 0 -0.036 0.00197 0.78036 0 -0.77842 2.49105 -1.0874 0.38936 0.42863 -3.39981
THR_920 -2.36707 0.34955 2.64002 -0.10585 0.05968 0.04545 1.29894 -1.19669 -0.01159 -0.10073 -2.22471 -1.19458 0 0 -0.15163 0 0 0.37545 0.01011 1.63731 0 0.10733 2.27223 -1.0874 0.6726 0.54832 1.57673
LYS_921 -4.00941 0.57623 2.70589 -0.51471 0.12923 0.31209 0.99694 -1.53233 -0 -0 -0.88822 -0.06594 0 0 0 0 0 -0.01258 0.02575 1.85224 0 0.22317 0 -1.5107 0.81998 0.50696 -0.38539
THR_922 -6.12894 1.21069 3.62842 -0.18211 0.21 0.06213 2.24511 -2.48754 -0.0128 -0.1186 -2.31599 -0.15153 0 0 -0.15838 0 0 -0.07723 0.59867 0.11388 0 0.12513 3.39939 -1.0874 0.18905 0.63779 -0.30026
VAL_923 -6.63299 0.77192 1.48298 -0.293 0.19992 0.06643 1.75215 -1.87837 -0 -0 -0.48056 -0.43417 0 0 0 0 0 0.01103 0.00152 0.26167 0 -0.50443 0 1.9342 -0.0562 0.60876 -3.18916
LEU_924 -6.25049 0.98312 1.30051 -0.5442 0.22454 0.18994 0.9847 -1.78816 -0 -0 -0.20995 -0.02426 0 0 0 0 0 -0.06439 0.07935 0.30327 0 0.56857 0 0.18072 0.2359 1.04393 -2.78691
THR_925 -4.65777 0.4193 3.06798 -0.12211 0.05691 0.07382 1.93368 -1.72255 -0.02042 -0.06226 -0.27208 -1.35585 0 0 -0.76436 -0.09217 0 -0.02325 0.01779 0.14641 0 -0.6564 2.30477 -1.0874 0.02477 1.18404 -1.60716
GLY_926 -2.12431 0.22031 1.8537 -6e-05 0 0 0.91994 -1.02681 -0 -0 0.28926 -0.38673 0 0 0 0 0 -0.12818 0 0 0 -1.51027 0 0.83697 -0.59708 0.4315 -1.22176
THR_927 -5.04673 0.55732 4.02223 -0.18033 0.06931 0.0698 2.24591 -2.25298 -0 -0 -1.86575 -0.41378 0 0 -1.19226 -0.09217 0 -0.06055 0.00099 0.03297 0 0.11853 4.04857 -1.0874 -0.51507 0.35666 -1.18473
LYS_928 -4.57189 0.57024 4.0804 -0.28909 0.03243 0.13409 2.01587 -1.96291 -0 -0 -2.04467 -0.12769 0 0 0 0 0 0.12578 0.02243 1.62041 0 -0.0203 0 -1.5107 0.68832 0.6601 -0.5772
ASP_929 -3.66794 0.32272 2.68422 -0.11648 0.00988 0.35706 1.16101 -1.54791 -0.00866 -0.04055 -0.13637 -0.54584 0 0 0 0 0 -0.07133 0.0224 0 1.72959 -0.00605 0 -2.3716 0.57955 0.48205 -1.16424
THR_930 -5.96028 0.86412 3.65275 -0.20918 0.15347 0.07962 2.25085 -2.42938 -0.01571 -0.15945 -1.42607 -0.65035 0 0 -0.80024 0 0 -0.05616 0.00334 0.36445 0 0.22709 2.70794 -1.0874 -0.21842 0.483 -2.22601
VAL_931 -5.49156 0.35919 1.71879 -0.28416 0.15363 0.05307 1.99023 -1.83475 -0.00097 -0.01516 -0.90313 -0.16198 0 0 0 0 0 -0.02401 5e-05 0.21574 0 -0.14862 0 1.9342 0.02966 0.53366 -1.87613
CYS_932 -5.75216 0.41376 4.78036 -0.05566 0 0.01651 2.60461 -2.31098 -0.00963 -0.05571 -2.91482 -0.07005 0 0 0 0 0 -0.01987 0.0195 0.57649 0 0.01047 0 3.6196 -0.19309 0.3933 1.05263
SER_933 -3.41133 0.18599 3.92075 -0.0269 0 0.03868 2.23638 -1.82903 -0.01124 -0.09169 -1.92921 -1.04071 0 0 -0.74805 0 0 0.07625 0.03909 0.28273 0 0.0915 0.84559 -0.77834 -0.55153 0.52292 -2.17817
GLY_934 -2.25783 0.1596 2.58855 -4e-05 0 0 1.21849 -1.41363 -0 -0 -0.97563 -0.41931 0 0 0 0 0 -0.07415 0 0 0 0.49562 0 0.83697 -0.13686 0.38742 0.4092
VAL_935 -5.46609 0.46259 3.98271 -0.31099 0.19971 0.07126 2.77086 -2.55304 -0 -0 -1.90816 -0.28835 0 0 0 0 0 -0.01365 0.00181 0.30964 0 -0.37453 0 1.9342 0.13384 0.23023 -0.81797
THR_936 -6.36915 0.54083 4.97366 -0.19549 0.09557 0.06709 2.88113 -2.93774 -0 -0 -1.93093 -0.09601 0 0 0 0 0 0.09672 0.00895 0.06337 0 0.03091 2.35999 -1.0874 0.10081 0.33828 -1.0594
GLY_937 -2.73095 0.23665 3.57442 -5e-05 0 0 1.56416 -1.82919 -0 -0 -1.66149 -0.37708 0 0 0 0 0 -0.06803 0 0 0 0.09624 0 0.83697 0.77304 0.2787 0.69339
ALA_938 -2.50242 0.14501 2.71563 -0.02326 0 0 1.52276 -1.55227 -0 -0 -0.74884 -0.35143 0 0 0 0 0 -0.07213 0 0 0 -0.39226 0 1.8394 0.34008 0.2237 1.14397
ALA_939 -3.50628 0.5477 2.51941 -0.02688 0.00306 0 1.32715 -1.79378 -0 -0 -1.4835 -0.40253 0 0 0 0 0 0.07762 0 0 0 -0.08046 0 1.8394 -0.57918 0.37053 -1.18774
LYS_940 -2.62078 0.30948 3.10032 -0.33737 0.06316 0.21925 1.2556 -1.51491 -0 -0 -1.32051 -0.38073 0 0 0 0 0 -0.0944 0.02409 1.55002 0 -0.14741 0 -1.5107 -0.43685 0.33856 -1.50319
VAL_941 -5.95999 1.23011 1.82105 -0.264 0.1899 0.05244 1.4036 -2.09041 -0 -0 -1.04872 -0.25565 0 0 0 0 0 -0.06249 0.00905 0.44016 0 -0.70106 0 1.9342 -0.32989 0.35296 -3.27874
ALA_942 -6.11387 0.72297 2.50988 -0.02681 0.00224 0 2.68084 -2.5982 -0.00012 -0.0019 -3.30932 -0.26426 0 0 0 0 0 -0.09784 0 0 0 -0.00492 0 1.8394 -0.47792 0.51979 -4.62003
LYS_943 -6.77323 0.67389 6.35541 -0.40635 0.05301 0.20546 3.84823 -3.10398 -0 -0 -3.36306 -0.09232 0 0 -1.2207 0 0 -0.04858 0.00681 1.66544 0 -0.06586 0 -1.5107 -0.2393 0.64575 -3.37009
GLY_944 -3.64224 0.48363 2.61472 -4e-05 0 0 0.71576 -1.68702 -0.02269 -0.1206 0.38441 -0.4187 0 0 0 0 0 -0.10711 0 0 0 0.40841 0 0.83697 0.19857 0.50594 0.15
ALA_945 -5.03483 0.92443 2.87089 -0.02185 0 0 1.96826 -2.38608 -0.00149 -0.02531 -1.46036 -0.33823 0 0 0 0 0 -0.04999 0 0 0 0.21392 0 1.8394 0.27861 0.26496 -0.95767
VAL_946 -6.43515 0.6256 3.06123 -0.3088 0.19731 0.07007 2.09737 -2.46904 -0.0125 -0.05958 -0.51542 -0.09559 0 0 0 0 0 -0.05226 0.01406 0.1581 0 -0.18027 0 1.9342 0.06268 0.32038 -1.58761
GLN_947 -5.47916 0.65988 3.89064 -0.4288 0.09013 0.36955 1.76637 -2.24901 -0.02281 -0.1225 -1.82664 -0.4813 0 0 0 0 0 -0.03374 0.14595 0 4.25553 -0.12474 0 -0.18838 -0.24244 0.43398 0.41252
GLY_948 -1.73232 0.1308 2.54374 -0.00022 0 0 0.93863 -1.24315 -0.0125 -0.05958 -0.66894 -0.163 0 0 0 0 0 -0.08024 0 0 0 -1.1372 0 0.83697 -0.04087 0.34529 -0.34259
GLY_949 -1.89324 0.12664 1.17738 -0.00029 0 0 0.04692 -0.68374 -0.00149 -0.02531 0.04099 -0.17441 0 0 0 0 0 -0.10395 0 0 0 -0.83657 0 0.83697 0.11121 0.13796 -1.24094
LEU_950 -5.78034 0.6424 4.31345 -0.47249 0.16805 0.09584 2.75091 -2.3719 -0.00564 -0.0478 -2.06707 0.09257 0 0 -0.55714 0 0 0.17232 0.04331 0.49949 0 -0.31872 0 0.18072 -0.10086 0.46382 -2.29909
ASP_951 -3.1729 0.24321 4.27363 -0.11294 0.01583 0.3484 1.92867 -1.86245 -0 -0 -3.04104 -0.38344 0 0 0 -0.48054 0 -0.08962 0.00354 0 1.72557 -0.01116 0 -2.3716 -0.25166 0.61638 -2.62213
THR_952 -4.46276 0.43038 4.13075 -0.11963 0.06803 0.0568 1.47631 -2.09125 -0 -0 -0.25484 -1.30952 0 0 0 0 0 -0.02613 0.01884 0.20033 0 -0.04217 2.28958 -1.0874 -0.29236 0.4545 -0.56054
THR_953 -7.32228 0.39007 6.13698 -0.11382 0.03616 0.0546 3.56062 -3.26112 -0.00553 -0.0482 -2.39024 -0.91898 0 0 -0.55714 0 0 0.21046 0.00506 0.31055 0 -0.16063 2.28567 -1.0874 -0.19175 0.54811 -2.51881
LYS_954 -6.4078 0.32579 8.08892 -0.2988 0.03207 0.1358 3.39363 -3.44575 -0 -0 -5.29364 -0.01064 0 0 0 -0.48054 0 0.08993 0.64513 1.77047 0 -0.00733 0 -1.5107 -0.21863 0.59386 -2.59823
SER_955 -3.71846 0.16335 4.61757 -0.0266 0 0.06182 1.96686 -2.20184 -0.00564 -0.0478 -1.66124 -0.62958 0 0 0 0 0 0.04559 0.00033 0.61669 0 0.34833 0.60004 -0.77834 -0.01117 0.37814 -0.28193
VAL_956 -5.59743 0.44867 4.07635 -0.31723 0.24981 0.07291 2.3567 -2.53658 -0.00796 -0.07613 -0.7772 -0.13725 0 0 0 0 0 -0.04986 0.01741 0.05013 0 -0.30469 0 1.9342 0.13682 0.24758 -0.21374
LEU_957 -5.87038 0.37179 5.82212 -0.47079 0.20613 0.10842 3.13081 -2.91449 -0.01952 -0.08474 -2.92427 0.20886 0 0 0 0 0 -0.01453 0.0431 0.37854 0 -0.26468 0 0.18072 -0.18531 0.4968 -1.80142
THR_958 -5.34834 0.6084 5.71114 -0.19557 0.08292 0.06792 3.12315 -2.84304 -0 -0 -3.64938 -0.03182 0 0 0 0 0 0.01871 0.01801 0.08716 0 0.05017 2.27624 -1.0874 -0.11284 0.51462 -0.70995
GLY_959 -2.19845 0.19805 2.73384 -4e-05 0 0 1.09612 -1.41719 -0 -0 -1.24282 -0.40908 0 0 0 0 0 -0.19061 0 0 0 0.36064 0 0.83697 0.21622 0.38171 0.36536
THR_960 -2.86441 0.1844 3.58194 -0.11703 0.07868 0.06383 1.75217 -1.70143 -0 -0 -0.44893 -1.22902 0 0 0 0 0 -0.0517 0.03395 0.15814 0 -0.61536 2.26015 -1.0874 0.0291 0.46663 0.49371
LYS_961 -6.39444 0.41321 5.41792 -0.53848 0.23301 0.35135 2.8172 -2.62914 -0 -0 -1.9362 0.02349 0 0 0 0 0 -0.05511 0.11907 1.76289 0 -0.1479 0 -1.5107 -0.21269 0.67131 -1.61519
ASP_962 -3.93108 0.47736 3.23541 -0.2248 0.02154 0.73031 1.5231 -1.84634 -0.02107 -0.09173 -1.53617 -0.75658 0 0 0 0 0 0.01869 0.00723 0 2.06483 -0.80274 0 -2.3716 0.12937 0.71032 -2.66396
THR_963 -4.3815 0.43239 4.33648 -0.18491 0.12042 0.07286 2.66229 -2.32216 -0.02247 -0.11255 -3.06007 -0.23728 0 0 0 0 0 -0.07279 0.00378 0.09046 0 0.12399 2.32795 -1.0874 0.25934 0.52197 -0.52919
VAL_964 -3.1464 0.35235 0.94973 -0.26765 0.1688 0.05533 0.31529 -1.06076 -0.00144 -0.00388 -0.34306 -0.24504 0 0 0 0 0 -0.07346 0.00408 0.31221 0 -0.79448 0 1.9342 -0.1474 0.35631 -1.63527
SER_965 -2.15935 0.18939 2.30382 -0.0151 0 0.02957 1.59249 -1.19585 -0.01583 -0.0605 -0.80777 -0.81559 0 0 0 0 0 0.05049 0.01257 0.3876 0 -0.24133 0.63645 -0.77834 1.05108 0.22378 0.38759
THR_966 -1.03266 0.06348 0.95488 -0.12309 0.07233 0.07144 0.40619 -0.49048 -0 -0 -0.67647 -1.26689 0 0 0 0 0 -0.05633 0.00089 0.0249 0 -0.24873 2.2646 -1.0874 0.99292 0.27787 0.14744
GLY_967 -2.05906 0.23821 2.67554 -0.0024 0 0 1.82348 -1.36996 -0.00582 -0.01705 -0.36843 -0.41258 0 0 0 0 0 -0.09129 0 0 0 -1.43852 0 0.83697 -0.04084 0.25436 0.02262
LEU_968 -4.43019 0.45054 1.39447 -0.59762 0.20473 0.15567 1.14333 -1.38799 -0.00376 -0.0334 -0.8684 0.29045 0 0 0 0 0 0.05867 0.06644 0.5904 0 -0.37958 0 0.18072 0.20115 0.18038 -2.78398
THR_969 -3.96125 0.24025 3.5839 -0.18328 0.08757 0.06505 2.1548 -1.97172 -0.017 -0.1208 -2.45282 -0.98181 0 0 0 0 0 -0.01827 0.00378 0.83033 0 -0.70153 2.30627 -1.0874 0.02674 0.28773 -1.90947
GLY_970 -2.47917 0.28503 2.4291 -0.00025 0 0 1.6177 -1.31299 -0 -0 -3.14946 -0.18163 0 0 0 0 0 -0.01058 0 0 0 -1.51372 0 0.83697 0.09701 0.28192 -3.10006
ALA_971 -3.14189 0.15067 1.13442 -0.03078 0.01753 0 0.36122 -1.01247 -0 -0 0.74218 -0.49771 0 0 0 0 0 0.23769 0 0 0 -0.11041 0 1.8394 0.31344 0.28226 0.28553
VAL_972 -6.60336 1.26334 2.37242 -0.28217 0.15581 0.05085 1.48047 -2.29559 -0.04931 -0.24203 -2.10594 -0.23417 0 0 0 0 0 0.15628 0.00256 0.18958 0 -0.10235 0 1.9342 0.62668 0.71288 -2.96985
ASN_973 -3.60749 0.25104 2.99317 -0.18862 0.02135 0.30583 1.41093 -1.6528 -0.00066 -0.01519 -0.97598 -0.60441 0 0 0 0 0 0.11831 0.00549 0 2.43491 -0.56199 0 -0.93687 0.37793 0.75939 0.13434
LEU_974 -4.0118 0.36754 2.44884 -0.46335 0.19381 0.09124 0.62502 -1.52864 -0.02242 -0.14737 -0.79364 0.14358 0 0 0 0 0 0.07508 0.11763 0.57159 0 -0.26426 0 0.18072 -0.0861 0.45924 -2.04329
ALA_975 -2.65292 0.49699 0.62829 -0.02322 0 0 0.3828 -0.82449 -0 -0 -0.42936 -0.1968 0 0 0 0 0 0.07 0 0 0 -0.10716 0 1.8394 -0.53152 0.45843 -0.88957
LYS_976 -3.79728 0.49364 3.46739 -0.30436 0.03566 0.15731 1.38104 -1.75605 -0.04965 -0.24578 -1.80107 -0.22031 0 0 0 0 0 0.07721 0.03639 2.27862 0 -0.03789 0 -1.5107 -0.38919 0.54509 -1.63995
GLY_977 -2.71291 0.42253 1.6113 -0.00152 0 0 0.38136 -1.18971 -0.0057 -0.04066 -0.89022 -0.3356 0 0 0 0 0 -0.0976 0 0 0 -1.51485 0 0.83697 0.33016 0.41423 -2.79223
THR_978 -3.92979 0.25958 3.03911 -0.16691 0.06796 0.05982 1.3898 -1.89168 -0.01682 -0.09241 -1.66835 -1.03789 0 0 -0.17198 0 0 0.00167 0.00073 0.0827 0 -0.16833 2.31905 -1.0874 0.9834 0.46283 -1.56491
VAL_979 -4.23684 0.91003 1.16679 -0.36317 0.39788 0.08538 0.86686 -1.30196 -0 -0 -0.18398 -0.13631 0 0 -0.17198 0 0 0.43951 0.03698 1.1067 0 0.17526 0 1.9342 0.52465 1.2533 2.5033
GLN_980 -2.40208 0.5698 0.91792 -0.62684 0.09333 0.67971 0.27736 -0.82971 -0.00429 -0.04742 0.74039 -0.46242 0 0 0 0 0 -0.08137 0.02075 0 2.38133 -0.14952 0 -0.18838 -0.35687 1.34659 1.87827
THR_981 -4.19403 0.23323 3.69906 -0.08919 0.0415 0.03782 2.3251 -2.05953 -0 -0 -3.28472 -1.12842 0 0 -0.15208 0 0 -0.02149 0.00027 0.26906 0 -0.60828 2.31679 -1.0874 0.56818 0.57172 -2.56243
GLY_982 -4.25264 0.29425 2.81783 -0.00132 0 0 0.89076 -1.92674 -0.03389 -0.20287 -0.66864 -0.34921 0 0 -0.15208 0 0 -0.00977 0 0 0 -1.52795 0 0.83697 1.11103 0.26127 -2.913
VAL_983 -8.52279 1.83489 3.13396 -0.29671 0.36612 0.06173 1.72034 -3.07589 -0.01452 -0.16389 -1.30473 0.37661 0 0 0 0 0 0.22756 0.04632 0.09719 0 -0.33666 0 1.9342 0.08799 0.67418 -3.15411
ASP_984 -4.20199 0.29626 3.63726 -0.19111 0.02273 0.6048 2.20485 -2.11893 -0 -0 -1.4684 -1.20424 0 0 0 0 0 0.02618 0.01131 0 1.93597 -0.80656 0 -2.3716 -0.45413 0.94602 -3.13159
THR_985 -5.0277 0.39825 4.4015 -0.12023 0.03946 0.07769 2.81273 -2.44592 -0.01452 -0.16389 -1.96601 -0.66083 0 0 -0.78576 0 0 -0.00901 0.16539 0.22852 0 -0.71163 4.07969 -1.0874 -0.08593 0.74366 -0.13193
SER_986 -1.39904 0.0767 1.64544 -0.03124 0.00185 0.05253 0.28606 -0.66514 -0 -0 0.50544 -1.00219 0 0 0 0 0 -0.04711 0.01224 0.2124 0 -0.34524 0.60187 -0.77834 -0.19706 0.42586 -0.64497
LYS_987 -3.40747 0.21066 2.46538 -0.5091 0.14662 0.33055 0.83656 -1.07176 -0.03227 -0.15505 -0.15762 -0.01087 0 0 -0.78576 0 0 0.00333 0.02072 1.77826 0 -0.1669 0 -1.5107 -0.1344 0.2039 -1.94594
THR_988 -4.97815 0.31238 3.62504 -0.20126 0.12687 0.07619 2.33846 -2.1779 -0.03274 -0.15631 -2.1597 -1.2851 0 0 0 0 0 0.25649 0.02996 0.11867 0 0.27029 2.32717 -1.0874 0.70684 0.29234 -1.59787
VAL_989 -4.22374 0.30896 2.14414 -0.27018 0.13196 0.05639 1.0176 -1.58431 -0.00496 -0.07188 -0.92072 -0.28861 0 0 0 0 0 0.01627 0.01238 0.17729 0 -0.6158 0 1.9342 0.33891 0.62893 -1.21317
LEU_990 -9.24431 1.14404 3.296 -0.52373 0.19971 0.12047 2.56153 -2.93342 -0.00047 -0.00125 -1.13591 0.31976 0 0 0 0 0 0.05572 0.27912 0.776 0 -0.14562 0 0.18072 -0.47093 0.83049 -4.69208
THR_991 -3.29177 0.15553 3.20368 -0.12464 0.0487 0.06851 1.72995 -1.59105 -0.02468 -0.17181 -2.79698 -0.31505 0 0 -0.99974 -0.52402 0 -0.05961 0.00887 0.10408 0 -0.61892 4.13041 -1.0874 -0.44733 0.626 -1.97726
GLY_992 -3.61859 0.38179 3.55216 -0.00222 0 0 1.81006 -1.97218 -0.00377 -0.01211 -0.61591 -0.39893 0 0 0 0 0 -0.13081 0 0 0 -1.43431 0 0.83697 0.07233 0.31334 -1.22217
THR_993 -4.5125 0.50787 3.67866 -0.2116 0.2054 0.07976 2.34418 -1.97701 -0 -0 -1.26238 -0.58118 0 0 -0.78316 0 0 -0.04727 0.0006 0.88706 0 0.3127 2.28496 -1.0874 0.19156 0.27242 0.30268
LYS_994 -2.98309 0.25817 3.70332 -0.43829 0.0921 0.23641 0.68385 -1.50206 -0.01203 -0.04868 -0.39397 0.1059 0 0 0 0 0 -0.14937 0.01805 1.3784 0 -0.02952 0 -1.5107 -0.20633 0.33793 -0.45992
ASP_995 -6.29597 0.86561 6.44976 -0.12016 0.02857 0.37374 3.33799 -3.07746 -0 -1e-05 -4.76223 -0.29212 0 0 -0.99974 -0.52402 0 -0.00652 0.00925 0 2.4609 -0.3512 0 -2.3716 -0.53834 0.47628 -5.33729
THR_996 -4.66679 0.40491 2.30893 -0.13774 0.08657 0.0791 1.76757 -1.78815 -0.00336 -0.00948 -0.87565 -0.99661 0 0 0 0 0 -0.06035 0.01217 0.01783 0 -0.20883 2.26571 -1.0874 -0.64189 0.50866 -3.02479
VAL_997 -3.96784 0.30022 3.74534 -0.27983 0.15234 0.06036 2.2799 -2.10976 -0.0095 -0.07086 -1.45534 -0.29661 0 0 0 0 0 -0.01009 0.00039 0.17533 0 -0.6014 0 1.9342 -0.46009 0.37504 -0.23821
CYS_998 -3.2697 0.12888 3.19123 -0.04326 0 0.01827 1.51848 -1.49229 -0.00336 -0.00948 -2.1654 -0.29494 0 0 0 0 0 -0.03388 0.00046 0.31528 0 0.28747 0 3.6196 -0.11573 0.26297 1.91461
SER_999 -3.00879 0.1972 3.25519 -0.02738 0 0.04331 1.24538 -1.67444 -0 -0 -0.48597 -1.14746 0 0 0 0 0 0.15295 0.00128 0.3661 0 0.02921 0.61726 -0.77834 -0.07457 0.12198 -1.16709
GLY_1000 -3.09787 0.12491 3.64938 -5e-05 0 0 2.1058 -1.93154 -0 -0 -1.2333 -0.41787 0 0 0 0 0 -0.04285 0 0 0 0.34195 0 0.83697 0.40322 0.17487 0.91364
VAL_1001 -6.93221 0.58742 4.37829 -0.30285 0.19129 0.06712 2.65364 -2.98624 -0.00778 -0.05071 -2.49266 -0.02849 0 0 0 0 0 -0.06841 0.00061 0.04307 0 -0.35659 0 1.9342 0.56081 0.29996 -2.50953
THR_1002 -4.98374 0.22903 5.65331 -0.20642 0.14133 0.07514 2.80641 -2.80371 -0.00912 -0.06258 -3.16003 -0.07942 0 0 0 0 0 0.11371 0.00414 0.07866 0 0.06294 2.29367 -1.0874 0.10447 0.25173 -0.57788
GLY_1003 -3.64593 0.34531 4.65517 -5e-05 0 0 2.29986 -2.36354 -0.00699 -0.05059 -2.33646 -0.401 0 0 0 0 0 -0.07528 0 0 0 0.08235 0 0.83697 0.73663 0.2119 0.28835
ALA_1004 -3.68468 0.10653 3.81753 -0.02239 0 0 2.3093 -2.2284 -0 -0 -2.34556 -0.35706 0 0 0 0 0 -0.02521 0 0 0 -0.3587 0 1.8394 0.40033 0.23594 -0.31298
VAL_1005 -5.75602 0.38768 4.89272 -0.31121 0.21487 0.07073 2.6926 -2.77829 -0 -0 -2.69404 -0.13197 0 0 0 0 0 -0.06744 0.01583 0.05548 0 -0.38249 0 1.9342 -0.21797 0.19933 -1.876
ASN_1006 -4.86885 0.15029 5.15066 -0.18626 0.06266 0.28331 2.43391 -2.66963 -0.01616 -0.13112 -2.67744 -0.28838 0 0 0 0 0 0.07395 0.00219 0 1.42718 0.26356 0 -0.93687 0.01139 0.20803 -1.70757
VAL_1007 -4.90099 0.33931 4.88571 -0.30684 0.18474 0.07003 2.72638 -2.62622 -0 -0 -3.39141 -0.17548 0 0 0 0 0 -0.05314 0.01029 0.04904 0 -0.35626 0 1.9342 -0.00965 0.2849 -1.33538
ALA_1008 -5.23518 0.36962 3.94412 -0.02208 0 0 2.70516 -2.61224 -0.00699 -0.05059 -2.03078 -0.34445 0 0 0 0 0 0.01082 0 0 0 -0.26743 0 1.8394 -0.22783 0.33232 -1.59611
LYS_1009 -3.81061 0.2181 4.15785 -0.29422 0.021 0.12384 1.63439 -1.98365 -0.00838 -0.08041 -0.98348 -0.04286 0 0 0 0 0 0.0321 0.08158 1.76615 0 -0.00249 0 -1.5107 -0.40848 0.29232 -0.79797
GLY_1010 -1.7661 0.05018 2.54987 -5e-05 0 0 0.87421 -1.24971 -0 -0 -0.82779 -0.40128 0 0 0 0 0 -0.03736 0 0 0 0.7218 0 0.83697 0.0644 0.25019 1.06531
THR_1011 -5.13262 0.3473 3.44932 -0.20996 0.15913 0.07798 2.03254 -2.09035 -0 -0 -2.58539 -0.14326 0 0 0 0 0 0.02607 0.01556 0.23665 0 0.01238 2.27877 -1.0874 0.46122 0.34373 -1.80832
VAL_1012 -5.81035 0.77497 1.72873 -0.29221 0.27327 0.06508 1.20632 -1.89875 -0.00037 -0.01091 -0.63282 -0.19808 0 0 0 0 0 0.00117 0.02993 0.13171 0 -0.48701 0 1.9342 0.02129 0.44695 -2.71687
GLN_1013 -3.80907 0.26197 2.48184 -0.28634 0.04397 0.23947 1.31283 -1.52479 -0.00863 -0.05915 -1.43393 -0.46371 0 0 0 0 0 -0.016 0.02466 0 3.29824 0.00075 0 -0.18838 -0.32461 0.36568 -0.0852
THR_1014 -1.37864 0.12787 1.37986 -0.16655 0.0731 0.06141 0.32131 -0.74967 -0.00037 -0.01091 0.27402 -0.16831 0 0 0 0 0 -0.01253 0.00262 0.03933 0 0.05945 2.30154 -1.0874 -0.30254 0.18987 0.95346
GLY_1015 -1.21833 0.11855 1.1053 -5e-05 0 0 0.234 -0.64782 -0.00018 -0.00046 0.24637 -0.38823 0 0 0 0 0 -0.1792 0 0 0 -1.42114 0 0.83697 -0.71828 0.27591 -1.75659
VAL_1016 -5.65146 0.61177 3.95087 -0.29681 0.25426 0.07449 2.77414 -2.44117 -0.00863 -0.05915 -1.79619 -0.55917 0 0 0 0 0 -0.01199 0.03542 0.16674 0 -0.39436 0 1.9342 -0.52968 0.50278 -1.44394
ASP_1017 -3.74333 0.26406 4.97871 -0.10859 0.01308 0.33371 2.46855 -2.16123 -0.00018 -0.00046 -4.21342 -0.37546 0 0 0 -0.44604 0 0.06957 0.03182 0 1.77097 0.00479 0 -2.3716 -0.20748 0.43488 -3.25767
THR_1018 -5.11297 0.55868 4.0071 -0.20754 0.22872 0.07867 1.9696 -2.09655 -0 -0 -0.89799 -0.55212 0 0 0 0 0 0.00589 0.00417 0.10096 0 0.0078 2.29386 -1.0874 -0.22004 0.39913 -0.52004
ALA_1019 -6.27972 0.77661 3.45835 -0.02076 0 0 3.00835 -2.75318 -0 -0 -1.11105 -0.3617 0 0 0 0 0 0.07713 0 0 0 -0.19345 0 1.8394 -0.20144 0.47889 -1.28256
LYS_1020 -6.36703 0.46023 7.11872 -0.3076 0.03393 0.13497 3.44526 -3.27073 -0 -0 -3.74263 0.05135 0 0 0 -0.44604 0 -0.02435 0.35146 1.78566 0 0.04714 0 -1.5107 -0.34291 0.60099 -1.98227
THR_1021 -6.96621 0.42369 6.16635 -0.20498 0.12364 0.0742 3.22732 -3.19891 -0.00558 -0.11942 -3.2859 -0.08081 0 0 0 0 0 -0.00171 0.00066 0.0801 0 0.0067 2.28861 -1.0874 -0.10343 0.4847 -2.17837
VAL_1022 -4.50682 0.2377 3.47676 -0.3134 0.18838 0.07143 1.88298 -2.15912 -0 -0 -0.89269 -0.14712 0 0 0 0 0 0.01594 0.02233 0.09531 0 -0.2335 0 1.9342 -0.05281 0.31755 -0.06286
LEU_1023 -5.73168 0.82968 2.45121 -0.69969 0.24404 0.27133 1.33154 -1.96316 -0 -0 -0.58981 0.11343 0 0 0 0 0 -0.00164 0.04766 0.84214 0 -0.20431 0 0.18072 -0.08521 0.40289 -2.56087
SER_1024 -4.47299 0.34801 5.47179 -0.02451 1e-05 0.02211 2.13575 -2.3978 -0.01494 -0.10511 -2.92362 -0.31684 0 0 0 -0.3229 0 0.02617 0.01291 0.715 0 0.21832 0.69538 -0.77834 -0.1812 0.44274 -1.45004
GLY_1025 -3.28381 0.28516 4.27939 -0.00022 0 0 2.44062 -2.2304 -0 -0 -2.54167 -0.32939 0 0 0 0 0 -0.31964 0 0 0 -1.34269 0 0.83697 -0.055 0.28358 -1.97711
ALA_1026 -2.85871 0.28768 2.67988 -0.02379 0 0 1.65307 -1.64534 -0.02704 -0.14004 -1.11994 -0.37209 0 0 0 0 0 -0.0476 0 0 0 -0.39451 0 1.8394 -0.21472 0.34019 -0.04355
LYS_1027 -3.7098 0.28788 4.62019 -0.40776 0.06217 0.19774 1.65468 -2.05523 -0 -0 -2.31406 -0.03511 0 0 0 0 0 0.03827 0.01016 1.84107 0 0.09283 0 -1.5107 -0.2734 0.37874 -1.12233
ASP_1028 -5.95797 0.48823 7.45343 -0.1162 0.02364 0.36319 2.78533 -3.22532 -0.01522 -0.1092 -3.55403 -0.16574 0 0 0 -0.3229 0 0.01434 0.05844 0 2.10868 -0.28633 0 -2.3716 -0.10571 0.25242 -2.68253
ALA_1029 -6.33046 0.76512 3.81155 -0.02249 0 0 2.31129 -3.09839 -0 -0 -2.56122 -0.33918 0 0 0 0 0 0.01401 0 0 0 -0.16001 0 1.8394 -0.29635 0.361 -3.70573
VAL_1030 -5.86942 0.50807 4.50083 -0.29652 0.16576 0.06341 2.82135 -2.85749 -0.01232 -0.07272 -2.47791 -0.04988 0 0 0 0 0 -0.01923 0.00066 0.07357 0 -0.42248 0 1.9342 -0.07767 0.46798 -1.61982
THR_1031 -4.57603 0.18711 5.58503 -0.20664 0.13672 0.0756 2.74096 -2.59985 -0.02704 -0.14004 -4.00123 -0.05464 0 0 0 0 0 -0.01463 0.01079 0.09245 0 0.08858 2.27494 -1.0874 0.14501 0.39774 -0.97257
THR_1032 -5.03358 0.397 5.07201 -0.20082 0.13224 0.07312 2.63283 -2.62825 -0.0053 -0.11533 -3.35336 -0.08887 0 0 0 0 0 -0.00561 0.04915 0.07377 0 -0.02787 2.25272 -1.0874 0.18133 0.2831 -1.39911
GLY_1033 -4.21979 0.21276 4.1827 -5e-05 0 0 2.2066 -2.42473 -0.01715 -0.08609 -2.12211 -0.41198 0 0 0 0 0 0.00783 0 0 0 0.54075 0 0.83697 0.34993 0.22617 -0.71819
VAL_1034 -6.52402 0.58493 5.28061 -0.30254 0.19456 0.06807 2.79084 -3.28106 -0.00977 -0.07067 -2.9438 -0.07572 0 0 0 0 0 -0.06409 0.00173 0.06088 0 -0.38908 0 1.9342 0.28001 0.22027 -2.24465
THR_1035 -4.56434 0.18562 5.44683 -0.19945 0.10485 0.07119 2.7042 -2.65525 -0.01232 -0.07272 -3.00132 -0.0261 0 0 0 0 0 0.12751 0.00741 0.07347 0 0.05189 2.30177 -1.0874 0.12071 0.24073 -0.18274
GLY_1036 -3.73001 0.36353 4.6452 -5e-05 0 0 2.41926 -2.38367 -0 -0 -2.52097 -0.41622 0 0 0 0 0 -0.06107 0 0 0 0.24009 0 0.83697 0.64342 0.18008 0.21656
ALA_1037 -6.4063 0.81148 4.73388 -0.02364 0 0 3.03075 -3.3092 -0 -0 -2.89573 -0.34275 0 0 0 0 0 0.02163 0 0 0 -0.37012 0 1.8394 0.29067 0.36302 -2.2569
VAL_1038 -5.96542 0.34467 5.43739 -0.30618 0.19265 0.06939 2.61384 -2.98977 -0 -0 -2.63297 -0.1252 0 0 0 0 0 -0.04541 0.01391 0.04368 0 -0.3546 0 1.9342 -0.25223 0.37873 -1.64333
ASN_1039 -4.62168 0.12383 5.09669 -0.18579 0.0689 0.27901 2.32481 -2.5909 -0.02371 -0.18123 -2.58583 -0.29845 0 0 0 0 0 0.21228 9e-05 0 1.42733 0.24524 0 -0.93687 -0.01311 0.22695 -1.43245
VAL_1040 -6.31156 0.59554 5.38789 -0.30553 0.15988 0.06965 3.27431 -3.06667 -0.0136 -0.08852 -3.56342 -0.1672 0 0 0 0 0 -0.06787 0.04203 0.05318 0 -0.35589 0 1.9342 -0.0219 0.43127 -2.01422
ALA_1041 -5.61632 0.43478 4.56783 -0.02186 0 0 2.57331 -2.81549 -0.00937 -0.12821 -2.11038 -0.36419 0 0 0 0 0 0.00604 0 0 0 -0.33122 0 1.8394 -0.22928 0.42843 -1.77652
LYS_1042 -4.89111 0.31562 5.43642 -0.28698 0.02346 0.11978 2.46345 -2.56353 -0.01394 -0.11056 -2.06148 -0.01077 0 0 0 0 0 -0.019 0.0105 1.86092 0 0.03694 0 -1.5107 -0.23329 0.21293 -1.22135
GLY_1043 -3.87244 0.37182 4.67918 -5e-05 0 0 2.3475 -2.37071 -0.01213 -0.11437 -2.25229 -0.40866 0 0 0 0 0 -0.04138 0 0 0 0.54783 0 0.83697 0.2106 0.19126 0.11314
THR_1044 -7.7422 0.79272 6.50894 -0.18677 0.06746 0.05959 3.57244 -3.55196 -0 -0 -3.95056 0.0367 0 0 -0.61867 0 0 0.06266 0.00062 0.05386 0 0.00301 2.36704 -1.0874 0.34417 0.41995 -2.8484
VAL_1045 -3.60067 0.22099 3.91852 -0.31021 0.20377 0.07055 1.69188 -2.00788 -0.0136 -0.08852 -1.23791 -0.12493 0 0 0 0 0 -0.0673 0.00031 0.10703 0 -0.27486 0 1.9342 0.03758 0.41543 0.87438
GLN_1046 -3.62264 0.26472 3.83973 -0.28169 0.06281 0.22658 1.55464 -1.90289 -0.01213 -0.11437 -0.92403 -0.49505 0 0 0 0 0 -0.08798 0.09893 0 2.87046 -0.24447 0 -0.18838 -0.28128 0.2585 1.02145
THR_1047 -3.88422 0.65035 3.58828 -0.13298 0.0281 0.06894 2.16011 -2.03719 -0 -0 -2.38243 -0.27973 0 0 -0.61867 0 0 -0.05132 0.01877 0.07279 0 -0.02431 4.27585 -1.0874 -0.3655 0.67847 0.67789
GLY_1048 -3.0316 0.20766 3.83644 -0.00049 0 0 2.15935 -2.03163 -0 -0 -1.47148 -0.19336 0 0 0 0 0 0.10062 0 0 0 -1.53527 0 0.83697 0.06545 0.60068 -0.45666
VAL_1049 -5.66113 1.1159 2.38919 -0.30503 0.25419 0.06815 1.36678 -1.91308 -0.00868 -0.07319 -0.01506 -0.16703 0 0 0 0 0 0.13909 0.18626 0.15477 0 -0.41927 0 1.9342 0.2518 0.33136 -0.37078
ASP_1050 -3.59187 0.17668 4.55649 -0.10171 0.00546 0.30415 1.79062 -2.16338 -0 -0 -2.46038 -0.39895 0 0 0 -0.42511 0 0.03813 0.06608 0 1.78649 0.16473 0 -2.3716 -0.14253 0.43356 -2.33312
ALA_1051 -5.069 0.74767 3.99738 -0.02237 0 0 2.07139 -2.72331 -0.00709 -0.04404 -1.8276 -0.34975 0 0 0 0 0 0.02812 0 0 0 -0.1961 0 1.8394 -0.36523 0.49545 -1.42509
SER_1052 -6.4431 0.75792 7.14939 -0.02857 0 0.06683 3.74709 -3.54692 -0.01537 -0.09149 -2.70778 -0.6797 0 0 0 0 0 0.06415 0.07191 0.70074 0 0.3606 0.6007 -0.77834 -0.04187 0.45962 -0.3542
LYS_1053 -5.42845 0.34417 6.03042 -0.40488 0.06813 0.2142 2.66944 -2.72553 -0.0258 -0.14134 -1.55489 -0.12634 0 0 0 0 0 -0.01212 0.0626 1.80708 0 0.0555 0 -1.5107 0.21979 0.28981 -0.16889
ALA_1054 -3.53842 0.1354 3.76085 -0.02191 0 0 2.00726 -2.1289 -0 -0 -1.95486 -0.32995 0 0 0 0 0 -0.04524 0 0 0 -0.19095 0 1.8394 -0.10848 0.2942 -0.28159
VAL_1055 -6.02397 0.44179 4.23925 -0.31008 0.1892 0.07079 2.81242 -2.69468 -0 -0 -3.15375 -0.14665 0 0 0 0 0 -0.05836 0.00678 0.07073 0 -0.38029 0 1.9342 -0.16785 0.27996 -2.89052
LEU_1056 -8.58018 0.92394 4.86604 -0.66356 0.43862 0.28825 2.56927 -3.07294 -0.00709 -0.04404 -3.01136 -0.15023 0 0 0 0 0 -0.01148 0.07808 1.16417 0 -0.19083 0 0.18072 0.04701 0.57386 -4.60178
MET_1057 -5.92514 0.26882 5.79895 -0.75978 0.24544 0.19389 2.50153 -2.7077 -0.01537 -0.09149 -1.79914 0.04029 0 0 0 0 0 0.10967 0.19122 0.99852 0 -0.07952 0 0.60916 -0.05158 0.62889 0.15665
GLY_1058 -3.02328 0.13922 4.40329 -5e-05 0 0 1.90979 -2.08056 -0 -0 -2.38119 -0.44107 0 0 -0.41287 0 0 -0.03036 0 0 0 0.39599 0 0.83697 0.36334 0.25153 -0.06925
THR_1059 -5.59228 0.53058 5.43448 -0.19778 0.12548 0.06926 3.32623 -2.8283 -0.02723 -0.13971 -4.1031 -0.04992 0 0 0 0 0 0.00933 1e-05 0.05691 0 -0.02478 2.28638 -1.0874 0.59684 0.24919 -1.36581
LYS_1060 -6.39419 0.39333 5.33892 -0.38679 0.03795 0.18789 2.81327 -2.59865 -0.01501 -0.16464 -2.51914 -0.09057 0 0 0 0 0 -0.04515 0.03552 1.96449 0 -0.0246 0 -1.5107 -0.0111 0.4132 -2.57597
ASP_1061 -3.55578 0.14687 4.82567 -0.11951 0.02457 0.3725 1.48481 -2.17114 -0 -0 -2.39916 -0.26991 0 0 -0.35626 0 0 0.00203 0.00286 0 2.45814 -0.40072 0 -2.3716 -0.5227 0.38125 -2.46806
THR_1062 -5.92389 0.32927 5.64066 -0.19359 0.10619 0.07198 3.23661 -2.96227 -0 -0 -4.02494 -0.28275 0 0 -0.41287 0 0 0.00909 0.01637 0.32782 0 -0.25359 2.27072 -1.0874 -0.14377 0.37968 -2.89667
VAL_1063 -6.89381 0.95154 3.25851 -0.29726 0.17803 0.06321 2.27831 -2.31873 -0 -0 -1.95389 -0.0121 0 0 0 0 0 0.23513 0.00545 0.12299 0 -0.42636 0 1.9342 0.26688 0.71366 -1.89424
PHE_1064 -7.57081 0.94913 2.25999 -0.7488 0.19289 0.46354 2.07575 -2.16851 -0.02723 -0.13971 -1.64601 0.03126 0 0 0 0 0 0.11779 0.48968 0 2.35372 -0.00618 0 1.0402 -0.19475 0.93448 -1.59356
SER_1065 -3.2069 0.32615 3.58912 -0.02793 0.00317 0.02571 0.97263 -1.7505 -0.01501 -0.16464 -0.58206 -0.03888 0 0 -0.35626 0 0 -0.04334 0.004 0.59029 0 -0.21656 0.7927 -0.77834 -0.44985 0.59269 -0.73381
GLY_1066 -2.3323 0.09635 2.45549 -5e-05 0 0 0.80268 -1.28352 -0 -0 -0.28702 -0.38455 0 0 0 0 0 -0.14862 0 0 0 -1.20139 0 0.83697 -0.57471 0.25701 -1.76365
VAL_1067 -3.5872 0.25849 2.42513 -0.30159 0.21375 0.06812 1.17544 -1.52277 -0 -0 -0.47236 -0.32545 0 0 0 0 0 -0.03989 0.0023 0.24712 0 -0.45475 0 1.9342 -0.28714 0.21237 -0.45423
THR_1068 -5.52141 0.72154 3.67202 -0.24148 0.41466 0.0984 2.5401 -2.3711 -0.00031 -0.00121 -2.15204 -1.18228 0 0 0 0 0 0.04487 0.01616 1.46234 0 0.31931 2.27453 -1.0874 0.04705 0.29581 -0.65044
GLY_1069 -2.78741 0.26788 3.04647 -4e-05 0 0 1.72825 -1.56147 -0 -0 -0.8032 -0.41663 0 0 0 0 0 -0.17736 0 0 0 0.35204 0 0.83697 0.24233 0.28252 1.01034
ALA_1070 -4.66041 0.56846 2.32827 -0.02335 0 0 1.39275 -1.94504 -0.00031 -0.00121 -0.09553 -0.35738 0 0 0 0 0 0.07083 0 0 0 -0.34912 0 1.8394 -0.00657 0.2664 -0.97281
MET_1071 -9.30407 0.7867 5.06403 -0.7038 0.22562 0.31091 2.96759 -3.04706 -0 -0 -0.73935 -0.26558 0 0 0 0 0 0.30832 0.05264 2.13141 0 0.01972 0 0.60916 -0.23068 0.52209 -1.29235
SER_1072 -2.97085 0.16947 3.79345 -0.0255 0 0.05927 1.31511 -1.79321 -0 -0 -0.337 -0.59469 0 0 0 0 0 0.05478 0.00127 0.71684 0 0.33332 0.60065 -0.77834 0.13615 0.46746 1.1482
MET_1073 -5.71929 0.50965 3.27083 -0.32287 0.05658 0.08925 1.57176 -1.83262 -0 -0 -0.98821 0.01458 0 0 0 0 0 0.37298 0.01154 1.78738 0 0.08387 0 0.60916 0.27218 0.24632 0.03309
ALA_1074 -4.3919 0.51442 2.62706 -0.02428 0.00068 0 1.37315 -2.07327 -0 -0 -0.35465 -0.4353 0 0 0 0 0 -0.02032 0 0 0 -0.03993 0 1.8394 0.76404 0.27117 0.05028
LYS_1075 -4.07854 0.31001 2.90725 -0.35863 0.04426 0.16004 0.90676 -1.4487 -0 -0 -0.88561 0.1197 0 0 0 0 0 -0.04916 0.01243 1.81786 0 0.05345 0 -1.5107 0.51497 0.2368 -1.2478
GLY_1076 -3.00084 0.20083 1.95759 -0.00035 0 0 0.9649 -1.20079 -0 -0 -0.03376 -0.174 0 0 0 0 0 -0.1138 0 0 0 -0.88881 0 0.83697 -0.00484 0.10768 -1.34921
ALA_1077 -2.99826 0.17237 2.09377 -0.02487 1e-05 0 1.49195 -1.5012 -0 -0 -0.91253 -0.20552 0 0 0 0 0 -0.02568 0 0 0 -0.11775 0 1.8394 -0.36742 0.10454 -0.4512
VAL_1078 -4.62849 0.48014 2.2721 -0.31478 0.22101 0.07239 1.33423 -1.73748 -0 -0 0.04452 -0.20034 0 0 0 0 0 -0.06948 0.0082 0.10683 0 -0.29627 0 1.9342 -0.50721 0.19544 -1.08501
GLN_1079 -3.67109 0.13697 3.42184 -0.67519 0.43942 1.13875 1.32395 -1.86368 -0.03134 -0.25355 -1.70517 -2.35743 0 0 0 0 0 -0.04277 0.07333 0 4.50201 -0.17511 0 -0.18838 -0.20908 0.26903 0.1325
GLY_1080 -3.62702 0.32258 3.28865 -5e-05 0 0 1.39922 -1.98245 -0.03264 -0.23308 0.19076 -0.40382 0 0 0 0 0 -0.06106 0 0 0 0.45783 0 0.83697 0.28499 0.28871 0.72959
GLY_1081 -3.74633 0.60214 2.68055 -5e-05 0 0 0.70922 -1.83835 -0.00989 -0.05081 -0.88717 -0.40996 0 0 0 0 0 -0.01397 0 0 0 0.19459 0 0.83697 0.53517 0.33108 -1.0668
LEU_1082 -5.51014 0.72468 3.50452 -0.59352 0.1919 0.19448 1.92007 -2.23652 -0 -0 -1.77925 0.14494 0 0 0 0 0 0.01831 0.23022 0.81631 0 -0.23796 0 0.18072 0.28005 0.43005 -1.72115
ASP_1083 -4.74888 0.5741 5.58917 -0.11237 0.00016 0.35039 1.7603 -2.58153 -0.01422 -0.14818 -3.27709 -1.01818 0 0 -0.30047 -0.42536 0 -0.05443 0.03891 0 3.31467 0.21756 0 -2.3716 0.88011 0.485 -1.84193
THR_1084 -2.53922 0.2936 2.95897 -0.13892 0.07213 0.07634 1.1302 -1.45418 -0 -0 -2.64201 0.04811 0 0 -0.30047 -0.42536 0 -0.06342 0.0346 0.01193 0 -0.2542 4.12877 -1.0874 0.51039 0.67211 1.03196
THR_1085 -5.09693 0.92797 2.62457 -0.22709 0.15975 0.09614 1.36156 -1.7307 -0.00937 -0.12821 -0.56379 -1.08764 0 0 0 0 0 -0.01757 0.00448 1.76998 0 0.19167 2.32565 -1.0874 -0.33242 0.72814 -0.09118
LYS_1086 -4.06743 0.29836 3.44318 -0.34466 0.04217 0.1486 1.4921 -1.76227 -0.00309 -0.01077 -1.26985 0.03376 0 0 -0.73707 0 0 -0.00754 0.03319 2.21099 0 0.08762 0 -1.5107 -0.15402 0.47137 -1.60604
THR_1087 -4.23666 0.67776 2.25978 -0.22702 0.24062 0.11437 0.68111 -1.30242 -0.01432 -0.05535 0.187 -1.22717 0 0 0 0 0 -0.03087 0.24765 1.63428 0 -0.15284 2.30956 -1.0874 0.02477 0.29508 0.33793
VAL_1088 -6.23702 0.8119 0.92146 -0.27295 0.16281 0.05846 0.71991 -1.59638 -0.04134 -0.29623 0.24509 -0.33633 0 0 0 0 0 0.09395 0.05218 0.25645 0 -0.78196 0 1.9342 -0.17095 0.36332 -4.11344
LEU_1089 -4.75671 0.73941 1.17305 -0.48037 0.12584 0.09988 1.20713 -1.42501 -0.02487 -0.17465 -0.38409 0.28564 0 0 0 0 0 0.1175 0.03782 0.41148 0 -0.19117 0 0.18072 -0.47231 1.11327 -2.41745
THR_1090 -5.15419 0.76581 1.99868 -0.10573 0.06868 0.07317 0.93207 -1.67055 -0.00377 -0.07093 -1.09112 -0.57633 0 0 0 -0.42511 0 -0.00649 0.03469 0.12549 0 -0.38357 2.4772 -1.0874 -0.43286 1.13622 -3.39604
GLY_1091 -2.00876 0.14727 1.60464 -4e-05 0 0 0.87498 -0.91971 -0 -0 0.2981 -0.40565 0 0 0 0 0 -0.04017 0 0 0 -0.96683 0 0.83697 -0.53558 0.40771 -0.70707
THR_1092 -5.08028 0.55048 4.0377 -0.21187 0.13115 0.10122 2.77896 -2.3644 -0 -0 -1.79177 -1.52433 0 0 -0.99393 0 0 -0.00269 0.14448 0.38987 0 0.07526 2.30251 -1.0874 -0.3207 0.87377 -1.99197
LYS_1093 -3.71565 0.22488 4.89923 -0.48863 0.10835 0.3084 2.29418 -2.12954 -0 -0 -3.7358 0.55987 0 0 0 -0.72581 0 -0.11322 0.03587 1.89513 0 -0.02653 0 -1.5107 -0.2486 0.97392 -1.39466
ASP_1094 -5.12561 0.61571 6.38097 -0.11224 0.00648 0.34243 3.25593 -2.95147 -0 -0 -4.08558 -0.23603 0 0 -0.99393 -0.72581 0 0.08528 0.08636 0 1.99613 -0.20538 0 -2.3716 -0.43197 0.46174 -4.00857
ALA_1095 -7.45451 0.77596 4.11788 -0.02215 0 0 3.23277 -3.1906 -0.01444 -0.07282 -2.74406 -0.37797 0 0 0 0 0 -0.01276 0 0 0 -0.1286 0 1.8394 -0.34209 0.47292 -3.92108
VAL_1096 -6.86666 0.68822 4.91033 -0.2968 0.17877 0.0633 2.24424 -3.13091 -0 -0 -1.10119 -0.0424 0 0 0 0 0 -0.05538 0.03103 0.02327 0 -0.39198 0 1.9342 -0.11645 0.45312 -1.47527
SER_1097 -2.51039 0.11822 3.30412 -0.02771 0 0.04518 1.61603 -1.63691 -0 -0 -0.15989 -1.02316 0 0 0 0 0 0.02337 0.06381 0.21008 0 -0.02929 0.61118 -0.77834 -0.24768 0.49987 0.07849
ALA_1098 -3.38282 0.35561 2.22324 -0.0276 0.00446 0 1.25978 -1.66375 -0 -0 -0.59933 -0.42141 0 0 0 0 0 -0.07004 0 0 0 -0.00236 0 1.8394 -0.63834 0.46162 -0.66153
GLY_1099 -2.32687 0.11428 3.19763 -5e-05 0 0 1.73446 -1.57022 -0.00097 -0.0106 -2.6407 -0.38473 0 0 -0.73707 0 0 -0.17461 0 0 0 -1.35491 0 0.83697 -0.67528 0.27646 -3.71622
LEU_1100 -7.76073 0.91653 3.19455 -0.49821 0.31651 0.11968 2.60782 -2.44386 -0 -0 -1.46195 0.14806 0 0 -0.59261 0 0 0.08379 0.4198 0.24831 0 -0.24834 0 0.18072 -0.37363 0.61562 -4.52795
MET_1101 -10.2189 1.62191 4.45372 -0.25235 0.04738 0.09635 3.44791 -2.93438 -0.01542 -0.08342 0.6329 -0.41531 0 0 0 0 0 0.13274 0.03485 2.25483 0 -0.09304 0 0.60916 0.01875 1.08096 0.41863
GLY_1102 -1.00303 0.05288 0.72118 -7e-05 0 0 0.06281 -0.44353 -0.01151 -0.13369 -0.12535 -0.36538 0 0 0 0 0 -0.11186 0 0 0 0.52122 0 0.83697 0.17182 0.66252 0.83498
SER_1103 -4.80233 0.62003 4.18889 -0.02583 0 0.04464 2.12563 -2.24221 -0.0154 -0.11958 -0.62695 -1.25447 0 0 -0.8547 0 0 0.00031 0.03731 1.37339 0 -0.47215 0.60002 -0.77834 0.12698 0.28792 -1.78686
GLY_1104 -1.78543 0.11203 0.89035 -6e-05 0 0 0.10249 -0.70493 -0 -0 -0.12857 -0.36795 0 0 0 0 0 -0.11185 0 0 0 0.32358 0 0.83697 -0.02301 0.29247 -0.56392
ASN_1105 -5.73613 0.61275 5.26349 -0.24827 0.06958 0.4086 3.56114 -3.07672 -0 -0 -2.84851 -0.91545 0 0 -1.55589 0 0 -0.05238 0.18379 0 2.39988 -0.1 0 -0.93687 0.21441 0.22975 -2.52682
VAL_1106 -5.83025 0.83112 3.95471 -0.35373 0.16533 0.08565 2.83118 -2.59709 -0 -0 -1.26294 -0.07068 0 0 -0.71993 0 0 -0.12294 0.0248 0.65879 0 0.30777 0 1.9342 0.11776 0.35 0.30376
ALA_1107 -2.59418 0.41707 1.65323 -0.02576 0.00101 0 1.0023 -1.26394 -0.00049 -0.01113 -0.47535 -0.39471 0 0 -0.70119 0 0 -0.0483 0 0 0 -0.13873 0 1.8394 -0.46726 0.35282 -0.8552
THR_1108 -4.01637 0.40551 3.8548 -0.14037 0.11051 0.09565 2.10395 -2.05922 -0.09321 -0.51324 -1.01213 -1.24127 0 0 0 0 0 -0.04763 0.22096 0.04137 0 -0.42471 2.24767 -1.0874 -0.468 0.34441 -1.67872
GLY_1109 -2.62398 0.32804 2.45209 -6e-05 0 0 1.05539 -1.44008 -0.00966 -0.13612 -0.9129 -0.33228 0 0 0 0 0 -0.0974 0 0 0 -1.53723 0 0.83697 -0.17632 0.6766 -1.91691
ALA_1110 -6.1679 1.3407 3.04532 -0.02496 0.00016 0 1.38618 -2.6579 -0.06363 -0.31719 -0.53792 -0.21152 0 0 0 0 0 0.01409 0 0 0 -0.14755 0 1.8394 -0.53584 0.81577 -2.22279
THR_1111 -4.4075 0.66026 2.0502 -0.1872 0.06072 0.06485 1.27961 -1.31081 -0.04275 -0.3951 -0.37688 -0.62589 0 0 -0.59261 0 0 0.26416 0.06892 0.07296 0 0.0691 2.30925 -1.0874 -0.25111 0.76903 -1.60818
HIS_1112 -6.6278 1.05093 4.26912 -0.54022 0.01386 0.34686 1.5338 -2.55226 -0.02694 -0.22938 -1.49304 -0.84839 0 0 0 0 0 0.03222 0.00293 0 1.73761 -0.55155 0 -0.45461 0.56097 0.53308 -3.24282
THR_1113 -5.98934 0.72715 3.66877 -0.11052 0.07423 0.07673 2.06387 -2.37986 -0 -0 -1.73428 -0.47231 0 0 -1.47203 0 0 0.16311 0.13279 0.18611 0 -0.39384 2.27775 -1.0874 0.21691 0.40761 -3.64455
GLY_1114 -1.5623 0.08014 1.4387 -0.00037 0 0 0.56189 -0.7382 -0 -0 -0.95639 -0.17013 0 0 -0.7521 0 0 -0.09634 0 0 0 -0.88168 0 0.83697 -0.13359 0.46296 -1.91045
LEU_1115 -3.88423 0.45282 2.69768 -0.47554 0.2244 0.08932 1.82402 -1.49032 -0 -0 -0.8612 0.20185 0 0 0 0 0 -0.00382 0.06537 0.43036 0 -0.33009 0 0.18072 -0.10023 0.2458 -0.73305
SER_1116 -3.01697 0.23446 3.49968 -0.02905 0 0.04688 1.6986 -1.71032 -0.00699 -0.04147 -1.75506 -1.07535 0 0 0 0 0 -0.08005 0.00036 0.16051 0 -0.28549 0.60585 -0.77834 -0.4265 0.2496 -2.70965
THR_1117 -3.16745 0.33413 2.80131 -0.12627 0.10312 0.06627 1.15067 -1.4601 -0 -0 0.23793 -0.86948 0 0 0 0 0 0.03736 0.06358 0.08263 0 0.01764 2.26938 -1.0874 -0.4671 0.26776 0.25399
PHE_1118 -5.6487 0.70607 3.01314 -0.59129 0.02774 0.29245 2.05137 -1.92356 -0.01613 -0.14191 -0.82965 0.01621 0 0 0 0 0 -0.04111 0.09208 0 2.13465 -0.04366 0 1.0402 -0.28697 0.22215 0.07306
GLN_1119 -3.37504 0.23229 3.33162 -0.55782 0.04986 0.59518 1.73466 -1.6939 -0.00095 -0.00371 -1.19229 -0.40805 0 0 0 0 0 -0.02483 0.01932 0 2.66211 -0.16218 0 -0.18838 0.02288 0.29702 1.33779
ASN_1120 -2.37167 0.03849 2.70575 -0.20194 0.04397 0.32414 1.03699 -1.28168 -0.00699 -0.04147 -0.60282 -0.55003 0 0 0 0 0 0.06794 0.00237 0 2.48173 -0.5352 0 -0.93687 0.18084 0.30631 0.65985
TRP_1121 -3.49215 0.64765 3.19731 -0.89377 0.09005 0.06848 2.30971 -1.58866 -0.00095 -0.00371 -2.22933 -0.66288 0 0 -0.43295 0 0 0.00795 0.02029 0 1.75726 -0.45097 0 1.6906 0.42359 0.41269 0.87022
LEU_1122 -3.44932 1.00469 2.90281 -0.48115 0.24951 0.09685 1.8228 -1.4082 -0 -0 -1.26527 0.16994 0 0 0 0 0 0.02845 0.01756 0.47384 0 -0.29604 0 0.18072 0.31513 1.12346 1.48579
PRO_1123 -3.23038 0.33576 1.73265 -0.17651 0.05728 0.12515 0.80478 -0.83011 -0 -0 -0.19196 0.03626 0 0 0 0 0 0.00189 0.01034 0.18935 0 -0.90246 0 -2.4119 0.226 0.99466 -3.22919
SER_1124 -3.79955 0.57284 3.30142 -0.02897 0 0.06933 1.70213 -1.65784 -0 -0 -2.52772 -0.10313 0 0 -0.43295 0 0 0.0053 0.00348 0.09754 0 -0.48985 0.60264 -0.77834 0.24175 0.29298 -2.92893
THR_1125 -5.04076 0.78296 2.97015 -0.2329 0.2239 0.09395 1.88795 -1.89593 -0 -0 -1.1915 -1.21321 0 0 -0.62822 0 0 0.04015 0.01082 0.79667 0 -0.03513 2.2957 -1.0874 -0.06387 1.03281 -1.25385
PRO_1126 -1.21684 0.32029 0.59497 -0.17507 0.04318 0.12245 0.15448 -0.28795 -0 -0 0.18027 0.06571 0 0 0 0 0 0.04533 0.00897 0.18181 0 -0.86165 0 -2.4119 0.31023 1.10235 -1.82338
ALA_1127 -2.76453 0.36068 1.83265 -0.01924 0 0 1.33097 -1.30395 -0.04055 -0.27975 -0.29008 -0.44695 0 0 0 0 0 0.00234 0 0 0 -0.46975 0 1.8394 0.35377 0.31072 0.41572
THR_1128 -1.80985 0.08872 2.06478 -0.12276 0.08113 0.06953 0.85619 -1.10102 -0 -0 -1.05852 -1.30748 0 0 0 0 0 -0.0052 0.00819 0.04935 0 -0.34961 2.26674 -1.0874 -0.1945 0.22343 -1.32829
SER_1129 -2.61305 0.12159 2.55037 -0.02763 1e-05 0.04094 1.14612 -1.39824 -0 -0 0.40801 -1.03934 0 0 0 0 0 0.02668 0.01396 0.28338 0 0.09891 0.61273 -0.77834 -0.538 0.40806 -0.68385
TRP_1130 -10.4758 1.43603 5.1528 -0.67446 0.18682 0.37355 1.87469 -3.38403 -0 -0 -0.61305 -0.50948 0 0 0 0 0 0.06515 0.01798 0 2.93778 0.05008 0 1.6906 -0.16773 0.5064 -1.53263
GLY_1131 -3.46848 0.30826 4.1545 -4e-05 0 0 1.9259 -2.03202 -0 -0 -2.13628 -0.43628 0 0 0 0 0 -0.05619 0 0 0 0.49639 0 0.83697 0.26118 0.52906 0.38298
GLY_1132 -2.33148 0.37079 2.73799 -4e-05 0 0 1.20782 -1.43916 -0 -0 -0.69529 -0.42362 0 0 0 0 0 -0.18223 0 0 0 0.27393 0 0.83697 0.40956 0.43271 1.19793
LEU_1133 -5.97168 0.91208 4.23268 -0.50719 0.17895 0.13277 2.91692 -2.60418 -0 -0 -2.20485 0.1997 0 0 0 0 0 -0.07298 0.15031 0.29309 0 -0.28006 0 0.18072 0.06164 0.36999 -2.01209
THR_1134 -4.86884 0.60712 3.71322 -0.10034 0.06951 0.03879 1.94197 -1.96308 -0.01719 -0.152 -1.1416 -0.35021 0 0 0 0 0 -0.00678 0.02097 0.06305 0 0.47484 2.31849 -1.0874 5.33132 0.42061 5.31245
SER_1135 -2.83989 0.15027 3.13726 -0.05253 0.01426 0.07956 1.34223 -1.33445 -0 -0 -2.08074 -0.59948 0 0 -0.89059 0 0 -0.06733 0.00296 0.48077 0 -0.14159 1.79948 -0.77834 5.97442 0.36919 4.56546
SER_1136 -2.1477 0.05479 3.11117 -0.03337 0.00467 0.04576 1.62641 -1.34008 -0 -0 -2.52203 -0.43458 0 0 -0.74065 0 0 0.11409 0.01585 1.46294 0 -0.12593 1.81644 -0.77834 0.15974 0.47922 0.7684
ARG_1137 -1.26189 0.0865 1.49156 -0.5995 0.0669 0.38487 0.58772 -0.66551 -0.00854 -0.0723 -0.87612 0.66567 0 0 -0.74065 0 0 0.00802 0.0094 1.67913 0 0.02264 0 -1.2888 -0.41722 0.51851 -0.40961
THR_1138 -1.57881 0.17017 1.3159 -0.19689 0.10703 0.07117 0.41973 -0.72092 -0.01756 -0.1835 -0.69739 -1.0563 0 0 0 0 0 -0.00909 0.00219 0.97277 0 -0.72793 2.28912 -1.0874 -0.1542 0.44458 -0.63733
THR_1139 -2.59994 0.21953 2.12827 -0.11124 0.06059 0.07756 0.73146 -1.06429 -0.00902 -0.1112 -0.47566 -0.5318 0 0 0 0 0 0.00503 0.0101 0.09301 0 -0.52204 2.37995 -1.0874 -0.27379 0.27073 -0.81014
ASP_1140 -2.84405 0.67204 3.93158 -0.26087 0.16687 0.92591 1.04905 -1.76947 -0.01418 -0.09083 -2.10945 -1.09487 0 0 -0.41351 0 0 0.32683 0.00085 0 1.8074 -0.8044 0 -2.3716 0.07182 0.97118 -1.84971
ASN_1141 -2.34618 0.49087 2.42847 -0.20424 0.11545 0.34322 0.58379 -1.11122 -0 -0 0.95685 -0.99578 0 0 0 0 0 -0.05646 0.001 0 1.97596 -1.04369 0 -0.93687 -0.15169 1.77116 1.82062
GLY_1142 -2.67098 0.2748 3.70126 -6e-05 0 0 1.78981 -1.73611 -0.00343 -0.02774 -2.97197 -0.28744 0 0 0 0 0 -0.17724 0 0 0 -1.53933 0 0.83697 -0.0833 1.35276 -1.54201
GLY_1143 -3.14175 0.46524 4.25284 -4e-05 0 0 2.09945 -2.02324 -0 -0 -3.32949 -0.41154 0 0 -0.41351 0 0 -0.15357 0 0 0 0.38171 0 0.83697 0.5534 0.6315 -0.25203
GLU_1144 -2.55751 0.21039 2.76284 -0.22265 0.03029 0.31891 0.64651 -1.39753 -0.01418 -0.09083 0.17472 -0.5917 0 0 0 0 0 -0.06173 0.0003 0 3.06852 -0.33734 0 -2.7348 -0.18729 0.25968 -0.72341
GLN_1145 -5.40661 0.54126 4.69865 -0.62289 0.07328 0.6753 2.41344 -2.44924 -0.00982 -0.10446 -1.62842 -0.60603 0 0 0 0 0 0.04664 0.0598 0 2.40051 -0.19424 0 -0.18838 -0.3292 0.22854 -0.40188
THR_1146 -4.6242 0.35194 4.9711 -0.20088 0.10353 0.07334 2.49322 -2.3669 -0.00982 -0.10446 -2.5839 -0.15593 0 0 0 0 0 -0.02949 0.0162 0.27749 0 0.14022 2.29049 -1.0874 -0.03121 0.46228 -0.01438
ALA_1147 -2.80955 0.3449 2.53389 -0.02611 0.00128 0 1.34068 -1.56009 -0.00343 -0.02774 -0.80119 -0.39768 0 0 0 0 0 -0.11998 0 0 0 -0.16142 0 1.8394 -0.22855 0.51246 0.43688
LEU_1148 -6.18971 0.98189 3.0518 -0.52664 0.21699 0.14501 1.73845 -1.97229 -0.01613 -0.14191 -1.26877 0.12658 0 0 0 0 0 -0.06722 0.21192 0.09517 0 -0.14834 0 0.18072 -0.48488 0.4923 -3.57504
SER_1149 -3.09392 0.82757 3.62589 -0.03023 0.07961 0.03275 1.92798 -1.66664 -0 -0 -1.70912 0.07353 0 0 0 0 0 0.1801 0.00499 0.08137 0 0.23092 0.60011 -0.77834 0.64554 1.65919 2.69132
PRO_1150 -5.86771 1.09338 2.71466 -0.19454 0.1194 0.14086 0.99069 -1.3293 -0 -0 -0.39867 -0.07227 0 0 -0.53226 0 0 0.57417 0.00121 0.16816 0 -0.80934 0 -2.4119 1.22561 1.80402 -2.78385
GLN_1151 -5.83635 0.98762 3.46365 -0.60255 0.11259 0.60302 1.85985 -1.96077 -0 -0 -1.34542 -0.88752 0 0 -0.53226 0 0 0.0415 0.08145 0 4.17854 -0.05487 0 -0.18838 1.31574 0.80555 2.04137
GLU_1152 -7.6695 0.86283 7.03634 -0.26009 0.0634 0.42016 3.3105 -3.17511 -0.04056 -0.27979 -3.74478 -0.52378 0 0 -0.62822 0 0 -0.05758 0.03004 0 2.96401 -0.0503 0 -2.7348 0.95896 0.55757 -2.96072
ALA_1153 -4.54282 0.9496 3.68224 -0.02338 0 0 2.3143 -2.23456 -0 -0 -1.48399 -0.36717 0 0 0 0 0 0.11256 0 0 0 -0.40357 0 1.8394 0.56016 1.52665 1.92941
PRO_1154 -3.82386 0.8445 2.71108 -0.07698 4e-05 0.04605 1.29181 -1.34461 -0 -0 -1.26893 0.62754 0 0 0 0 0 -0.13369 0.01685 0.5053 0 -0.3906 0 -2.4119 0.39896 1.55337 -1.45507
PHE_1155 -5.34802 0.6124 4.54642 -0.58604 0.04032 0.29512 3.06198 -2.42471 -0 -0 -3.02865 0.06155 0 0 0 0 0 0.14762 0.08015 0 2.51873 -0.08006 0 1.0402 -0.10591 0.49823 1.32933
SER_1156 -5.43323 0.44004 5.76413 -0.02229 0 0.02055 2.59584 -2.66092 -0.01719 -0.152 -1.62431 -0.36761 0 0 0 0 0 -0.01202 0.00068 0.51431 0 0.28733 0.60038 -0.77834 0.07873 0.43867 -0.32725
GLY_1157 -4.62899 0.66467 4.40634 -5e-05 0 0 2.34951 -2.42343 -0 -4e-05 -2.18067 -0.38317 0 0 0 0 0 -0.08803 0 0 0 0.01469 0 0.83697 0.62787 0.30773 -0.4966
ILE_1158 -4.20794 0.33849 3.00798 -0.71048 0.52827 0.25867 1.56166 -1.9851 -0.01464 -0.12001 -1.11417 0.12222 0 0 0 0 0 -0.09971 0.03154 0.93421 0 0.33331 0 0.73287 0.5491 0.53431 0.68056
SER_1159 -3.67359 0.92656 3.76599 -0.03502 0.00792 0.02726 1.95002 -1.82078 -0 -0 -2.23312 0.01676 0 0 0 0 0 -0.04843 0.0101 0.94115 0 -0.3093 1.74674 -0.77834 -0.42916 0.98765 1.05243
THR_1160 -4.11561 0.72609 3.22094 -0.21765 0.41906 0.08434 1.90244 -1.73504 -0.01464 -0.12001 -0.9471 -0.65803 0 0 0 0 0 0.15236 0.0045 0.1586 0 0.49387 2.29135 -1.0874 5.38514 3.35825 9.30147
PRO_1161 -2.46663 0.93773 1.59978 -0.06879 0 0.04286 0.27497 -0.56797 -0 -0 -0.19491 0.53879 0 0 0 0 0 -0.02374 0.07269 0.149 0 -0.54873 0 -2.4119 11.6737 4.54921 13.556
PRO_1162 -6.78328 1.63215 3.70988 -0.14131 0.0001 0.09739 1.02227 -1.63364 -0.02522 -0.20674 -0.40953 0.26504 0 0 0 0 0 -0.0164 0.04052 0.45438 0 -1.0929 0 -2.4119 5.86288 2.24566 2.60936
ASP_1163 -2.05342 0.16904 2.44051 -0.23734 0.05021 0.77638 0.99299 -1.15765 -0.00778 -0.09066 -0.61894 -1.00255 0 0 -0.89059 0 0 0.04386 0.02206 0 1.97901 -0.85292 0 -2.3716 -0.22234 0.66741 -2.36432
VAL_1164 -5.37283 0.6136 2.17357 -0.31773 0.22604 0.07014 1.95107 -1.87945 -0.01744 -0.11608 -0.19748 -0.58306 0 0 0 0 0 0.14256 0.00458 0.21225 0 -0.1603 0 1.9342 -0.2895 0.31431 -1.29158
LEU_1165 -4.58303 0.52884 1.55878 -0.48327 0.15038 0.14554 0.76264 -1.40091 -0 -0 -0.08802 -0.04789 0 0 0 0 0 -0.03537 0.16875 1.6561 0 0.19598 0 0.18072 -0.19931 0.40896 -1.08113
SER_1166 -2.8523 0.09788 2.20764 -0.03113 0.0014 0.05296 1.11465 -1.28111 -0 -0 0.31976 -1.02955 0 0 0 0 0 -0.04137 0.01008 0.22621 0 -0.33714 0.63434 -0.77834 -0.29917 0.37828 -1.60691
VAL_1167 -4.81523 0.56739 1.0008 -0.31501 0.21742 0.06694 1.04413 -1.51444 -0.0411 -0.26741 0.09454 -0.20378 0 0 0 0 0 -0.06394 0.00036 0.12011 0 0.14049 0 1.9342 -0.31758 0.2487 -2.10341
GLY_1168 -2.40611 0.52557 2.82951 -0.00076 0 0 1.16762 -1.34862 -0.03026 -0.14248 -0.40182 -0.22666 0 0 0 0 0 -0.15264 0 0 0 -1.53972 0 0.83697 0.73376 0.58504 0.4294
PRO_1169 -2.85463 0.48857 2.14548 -0.08823 0.00074 0.05492 1.08326 -0.9968 -0.03139 -0.14707 -0.89795 0.68914 0 0 0 0 0 -0.01095 0.00517 0.42602 0 -0.14076 0 -2.4119 0.60497 1.17229 -0.90913
GLU_1170 -3.10802 0.7682 3.59486 -0.45324 0.20271 1.4039 1.44565 -1.56382 -0.03232 -0.24484 -1.20095 -2.86778 0 0 0 0 0 0.03731 0.00517 0 4.01216 -0.21752 0 -2.7348 5.59486 1.95779 6.59932
PRO_1171 -5.57451 1.17484 3.92031 -0.0823 0.00016 0.04885 2.0893 -1.8245 -0.01659 -0.15389 -1.87607 0.61448 0 0 0 0 0 -0.16778 0.00455 0.44735 0 -0.57814 0 -2.4119 5.62439 1.47837 2.71694
ALA_1172 -4.44159 0.61695 3.13328 -0.02439 0 0 2.49597 -2.22856 -0 -0 -2.00356 -0.37663 0 0 0 0 0 -0.08531 0 0 0 -0.41874 0 1.8394 -0.33798 0.44422 -1.38695
TRP_1173 -4.23862 0.446 3.09977 -1.01198 0.08168 0.31339 2.15397 -1.98673 -0.03139 -0.14707 -1.94576 -0.48054 0 0 0 0 0 -0.02053 0.25255 0 2.00015 -0.05214 0 1.6906 -0.32785 0.27952 0.07502
GLU_1174 -4.21477 0.19581 4.4585 -0.21272 0.0388 0.30994 2.40502 -2.3496 -0.03806 -0.27379 -2.10618 -0.60874 0 0 0 0 0 -0.01713 0.01637 0 3.096 -0.24379 0 -2.7348 -0.25654 0.19441 -2.34126
ALA_1175 -3.12927 0.11918 2.8744 -0.02185 0 0 1.58736 -1.84857 -0 -0 -0.45705 -0.36626 0 0 0 0 0 0.00377 0 0 0 -0.27541 0 1.8394 -0.39349 0.20511 0.13732
ALA_1176 -2.43693 0.10135 2.50227 -0.02324 0 0 1.213 -1.5265 -0 -0 -0.66877 -0.3354 0 0 0 0 0 -0.0388 0 0 0 0.12144 0 1.8394 -0.20276 0.25209 0.79716
ALA_1177 -4.86956 0.48921 3.32895 -0.02341 0 0 2.52265 -2.46306 -0 -0 -2.48021 -0.28649 0 0 0 0 0 -0.01308 0 0 0 0.21999 0 1.8394 0.21244 0.52951 -0.99366
THR_1178 -4.27442 0.48989 3.55881 -0.12201 0.07131 0.07248 2.0206 -2.00735 -0 -0 -0.8726 0.03664 0 0 0 0 0 0.01886 1e-05 0.07783 0 -0.2008 4.12365 -1.0874 -0.05065 0.82755 2.68239
THR_1179 -2.61626 0.50911 2.52535 -0.12445 0.06864 0.06576 1.31865 -1.29074 -0 -0 -0.24869 -1.34876 0 0 -1.00872 0 0 -0.0332 0.0172 0.08482 0 -0.19249 2.2762 -1.0874 -0.49443 0.64292 -0.93648
LYS_1180 -4.16113 0.38361 4.83097 -0.46037 0.13495 0.22771 2.13599 -2.12466 -0 -0 -3.66834 0.15946 0 0 -0.44656 0 0 -0.03886 0.00374 2.55842 0 0.01471 0 -1.5107 -0.46423 0.40305 -2.02227
GLY_1181 -5.17441 0.56597 5.25132 -0.00044 0 0 2.30005 -2.7305 -0 -0 -2.85849 -0.17198 0 0 0 0 0 -0.07926 0 0 0 -1.52566 0 0.83697 0.03601 0.38983 -3.1606
LEU_1182 -5.68812 0.76563 3.96355 -0.66579 0.25409 0.21975 2.32096 -2.42477 -0.00502 -0.03199 -2.51057 0.15707 0 0 -0.44075 0 0 -0.02354 0.01149 0.7387 0 -0.18488 0 0.18072 0.29567 0.40678 -2.66101
ALA_1183 -5.62141 0.49989 3.25858 -0.02147 0 0 2.08449 -2.36766 -0 -0 -1.72418 -0.38491 0 0 0 0 0 -0.04376 0 0 0 -0.38515 0 1.8394 -0.25305 0.32892 -2.79031
THR_1184 -4.74165 0.40316 4.53456 -0.19508 0.13952 0.07334 1.45041 -2.27314 -0.00188 -0.00731 -0.71718 -0.52764 0 0 -0.44656 0 0 -0.01638 0.03911 0.06246 0 -0.02349 2.29776 -1.0874 -0.24161 0.39996 -0.87906
ASP_1185 -3.82901 0.26673 5.43935 -0.21424 0.00058 0.70061 2.34981 -2.37999 -0 -0 -3.32539 -0.02108 0 0 0 0 0 -0.00381 0.11427 0 3.44568 0.03848 0 -2.3716 -0.02585 0.41974 0.60427
VAL_1186 -4.1726 0.29549 3.02692 -0.3166 0.26264 0.07299 1.29257 -1.69599 -0 -0 -1.13587 -0.24778 0 0 0 0 0 -0.06919 0.00045 0.19962 0 -0.28368 0 1.9342 -0.17907 0.22927 -0.78662
ALA_1187 -3.83235 0.30818 2.14363 -0.02527 1e-05 0 1.50243 -1.72277 -0.0069 -0.0393 -0.48762 -0.20149 0 0 0 0 0 -0.05434 0 0 0 -0.11175 0 1.8394 -0.47629 0.19884 -0.96558
THR_1188 -3.03872 0.27704 2.61672 -0.19293 0.10787 0.06699 1.03551 -1.49965 -0 -0 -0.21603 -0.75008 0 0 -0.16468 0 0 -0.0348 0.01985 0.78679 0 -0.66221 2.3094 -1.0874 -0.13952 0.26278 -0.30307
PHE_1189 -2.18789 0.37289 1.71919 -0.87288 0.04378 0.23712 0.89651 -0.99695 -0 -0 -1.14083 -0.07949 0 0 -0.16468 0 0 0.12261 0.00625 0 1.73449 -0.50945 0 1.0402 0.37735 0.26918 0.8674
THR_1190 -2.57529 0.25318 2.05782 -0.18188 0.06321 0.14168 0.82094 -1.24748 -0.00241 -0.02974 -0.69717 -2.21076 0 0 0 0 0 0.08075 0.08531 0.37513 0 0.74726 2.32282 -1.0874 1.15379 0.35265 0.42241
GLN_1191 -4.27676 0.74684 3.31535 -0.45032 0.34911 0.42 1.02657 -1.90314 -0.00038 -0.00757 -0.76661 -0.84142 0 0 0 0 0 0.34042 0.00245 0 3.81256 0.05219 0 -0.18838 1.34606 0.44874 3.42571
GLY_1192 -1.02482 0.11545 1.37242 -4e-05 0 0 0.77385 -0.66223 -0 -0 -0.54574 -0.45428 0 0 0 0 0 0.06694 0 0 0 0.44896 0 0.83697 0.45768 0.3585 1.74365
ALA_1193 -3.82738 0.64272 1.61787 -0.02161 0 0 0.4875 -1.36324 -0.00241 -0.02974 -0.88276 -0.44066 0 0 0 0 0 0.04325 0 0 0 -0.56201 0 1.8394 0.13284 0.33254 -2.03369
ALA_1194 -4.73984 0.93378 2.38096 -0.02991 0.01417 0 1.39582 -2.0095 -0 -0 -0.66738 -0.48405 0 0 0 0 0 0.4529 0 0 0 0.33967 0 1.8394 1.29671 1.03188 1.7546
PRO_1195 -4.03341 0.65592 1.75541 -0.11764 0.00404 0.08431 1.02589 -0.94777 -0 -0 -0.91855 0.27023 0 0 0 0 0 -0.07765 0.0082 0.09653 0 -1.10223 0 -2.4119 1.04504 1.28639 -3.3772
GLY_1196 -2.59314 0.23371 1.85442 -0.00165 0 0 0.5826 -1.10963 -0.00631 -0.03298 -0.70134 -0.32827 0 0 0 0 0 0.11718 0 0 0 -1.11955 0 0.83697 0.1049 0.50061 -1.66247
ARG_1197 -4.71283 0.25916 5.71142 -0.62505 0.07068 0.38052 3.35134 -2.46176 -0.02733 -0.1137 -3.43868 0.57157 0 0 -0.68644 -1.2938 0 -0.03822 0.04167 2.51179 0 0.08098 0 -1.2888 0.26023 0.82177 -0.62546
GLU_1198 -3.05121 0.27101 2.78621 -0.56132 0.18592 1.49936 1.09575 -1.3913 -0.00631 -0.03298 0.02645 -3.13663 0 0 0 0 0 -0.04487 0.0214 0 3.23469 -0.11758 0 -2.7348 -0.3586 1.00362 -1.31117
ASP_1199 -3.05443 0.31808 3.72966 -0.11743 0.00964 0.36221 1.30697 -1.52627 -0 -0 -1.76942 -0.41432 0 0 0 -1.2938 0 0.04453 0.00023 0 1.89686 -0.05709 0 -2.3716 -0.45795 0.49756 -2.89655
THR_1200 -3.48542 0.63943 4.22755 -0.10592 0.10401 0.07129 2.28526 -1.99046 -0.00113 -0.00501 -0.83919 -1.06448 0 0 -0.65924 0 0 -0.02468 0.29473 0.25599 0 -0.80774 2.36421 -1.0874 -0.20214 0.42573 0.39537
GLY_1201 -1.93314 0.29068 2.53255 -4e-05 0 0 1.30254 -1.22385 -0.00329 -0.02651 -0.35421 -0.42376 0 0 0 0 0 -0.16143 0 0 0 0.25966 0 0.83697 0.31914 0.29201 1.70733
LEU_1202 -9.03764 1.29722 5.41393 -0.64237 0.3511 0.2328 3.13688 -3.35896 -0.02546 -0.09714 -2.8105 -0.13971 0 0 -0.65924 0 0 0.0212 0.01743 1.15426 0 -0.13742 0 0.18072 0.42571 0.69392 -3.98327
LEU_1203 -5.2682 0.57058 3.74158 -0.71041 0.23648 0.2967 1.84404 -2.19927 -0.0262 -0.10869 -1.41501 0.05363 0 0 -0.65065 0 0 0.01042 0.0209 1.05161 0 -0.16975 0 0.18072 0.0718 0.97442 -1.49531
THR_1204 -2.40465 0.16199 2.49622 -0.13683 0.1008 0.08529 0.89465 -1.30756 -0 -0 -0.79007 -1.13518 0 0 0 0 0 -0.06538 0.03972 0.03245 0 -0.18044 2.24718 -1.0874 -0.09698 0.55265 -0.59356
THR_1205 -3.87815 0.21387 4.14368 -0.10314 0.04718 0.04099 2.48828 -2.00507 -0.00329 -0.02651 -2.58231 -0.68983 0 0 -0.84768 0 0 0.05447 0.03131 0.09127 0 -0.43007 4.15072 -1.0874 1.05761 0.41019 1.07613
THR_1206 -3.69278 0.6894 3.37468 -0.11769 0.06484 0.07937 2.06925 -1.82095 -0.02584 -0.10471 -2.62835 -1.23951 0 0 -0.82997 0 0 -0.06781 0.02584 0.03112 0 -0.68339 2.29681 -1.0874 1.23603 0.94771 -1.48334
HIS_1207 -9.4212 1.67707 6.07986 -0.43342 0.19748 0.4486 3.2423 -3.59219 -0.00847 -0.07695 -2.48082 -0.21229 0 0 -1.49833 0 0 -0.03471 0.00344 0 2.59287 -0.01827 0 -0.45461 0.17859 1.06486 -2.7462
GLY_1208 -2.94757 0.79047 3.82221 -4e-05 0 0 2.41698 -1.87513 -0 -0 -2.00727 -0.38086 0 0 -0.82997 0 0 -0.14009 0 0 0 0.40306 0 0.83697 5.77091 1.45355 7.31323
PRO_1209 -4.66081 1.14782 2.47165 -0.07753 0 0.04702 0.8248 -1.18042 -0 -0 0.34612 0.56342 0 0 0 0 0 -0.18569 0.0599 0.37058 0 -0.73161 0 -2.4119 5.7739 1.46754 3.82481
GLU_1210 -5.80464 0.82278 5.81511 -0.55915 0.09418 0.994 2.62552 -2.53875 -0 -0 -2.94894 -0.74081 0 0 -0.68644 0 0 -0.00036 0.06368 0 3.5756 -0.15919 0 -2.7348 -0.12264 0.59152 -1.71332
GLU_1211 -7.69313 0.78429 8.28338 -0.42847 0.09583 0.88065 4.17527 -3.51798 -0.01882 -0.15849 -6.67051 -0.33397 0 0 -0.44075 -0.78916 0 0.08687 0.09723 0 2.98638 0.0105 0 -2.7348 0.04832 0.46354 -4.8738
ALA_1212 -4.14494 0.64599 3.58413 -0.02326 0 0 2.45481 -2.10568 -0 -0 -1.79692 -0.36821 0 0 0 0 0 0.08912 0 0 0 -0.36601 0 1.8394 0.86655 1.62931 2.30431
PRO_1213 -3.88356 0.71378 2.62868 -0.07367 0 0.04463 1.19765 -1.29571 -0 -0 -0.9606 0.62684 0 0 0 0 0 -0.13108 0.00571 0.5383 0 -0.24333 0 -2.4119 0.38518 1.60795 -1.25111
ARG_1214 -7.97895 0.63731 8.58138 -1.0335 0.16949 0.67256 4.50104 -4.11503 -0 -0 -4.25329 0.17856 0 0 -1.00872 -0.78916 0 -0.0223 0.01775 2.52447 0 -0.07037 0 -1.2888 -0.08833 0.69133 -2.67456
LEU_1215 -6.61139 0.18753 5.19689 -0.47237 0.22633 0.10923 2.46533 -2.82701 -0 -0 -1.77855 0.19683 0 0 0 0 0 0.08894 0.07283 0.29901 0 -0.29489 0 0.18072 -0.01269 0.72773 -2.24551
ALA_1216 -4.35846 0.25478 4.28986 -0.02122 0 0 2.43114 -2.45789 -0.01034 -0.08154 -2.13551 -0.34235 0 0 0 0 0 0.0684 0 0 0 -0.16848 0 1.8394 -0.31622 0.42502 -0.58341
MET_1217 -8.16233 0.78461 5.7009 -0.68145 0.11003 0.35192 2.78459 -2.99178 -0 -0 -1.8256 -0.07943 0 0 0 0 0 -0.0307 0.00414 1.85999 0 0.05619 0 0.60916 -0.12522 0.31169 -1.32329
LEU_1218 -6.25594 0.45258 5.89206 -0.49551 0.26406 0.12103 2.69216 -2.98085 -0.01725 -0.15628 -2.24102 0.23782 0 0 0 0 0 -0.00958 0.02632 0.34543 0 -0.27961 0 0.18072 -0.14295 0.35287 -2.01395
GLN_1219 -5.48815 0.2344 6.2779 -0.78326 0.09838 0.80723 2.91648 -2.90196 -0 -0 -3.1764 -0.82548 0 0 0 -0.96163 0 0.10054 0.01369 0 3.078 -0.1512 0 -0.18838 -0.29893 0.36579 -0.88297
ASN_1220 -8.01463 0.67506 7.50793 -0.18368 0.06384 0.27115 3.6322 -3.85234 -0 -0 -3.51139 -0.3528 0 0 0 0 0 0.19979 0.06443 0 1.5947 0.25917 0 -0.93687 -0.13049 0.52264 -2.1913
GLU_1221 -5.54504 0.40339 6.23665 -0.20688 0.02372 0.28109 2.25305 -2.91304 -0.01725 -0.15628 -2.01265 -0.58949 0 0 0 0 0 -0.03365 0.00999 0 3.02703 -0.21556 0 -2.7348 -0.22775 0.56585 -1.8516
LEU_1222 -3.71924 0.27903 3.66249 -0.47334 0.18484 0.10965 1.57868 -1.79356 -0 -0 -1.0109 0.2356 0 0 0 0 0 -0.0362 0.01475 0.29744 0 -0.28501 0 0.18072 -0.4213 0.39405 -0.80232
GLU_1223 -4.23207 0.17856 4.70295 -0.23674 0.04699 0.37097 2.15894 -2.04213 -0 -0 -1.34619 -0.5498 0 0 0 -0.96163 0 -0.08063 0.03373 0 3.16012 -0.07861 0 -2.7348 -0.43706 0.36094 -1.68644
GLY_1224 -2.65664 0.12512 3.28687 -5e-05 0 0 1.59017 -1.64568 -0.00734 -0.03575 -1.02834 -0.40071 0 0 0 0 0 -0.19347 0 0 0 -1.43079 0 0.83697 -0.80801 0.25277 -2.11488
LEU_1225 -6.54813 0.60428 4.63087 -0.51 0.2527 0.13356 3.08548 -2.59664 -0 -0 -3.02439 0.10855 0 0 0 0 0 -0.03881 0.03516 0.17741 0 -0.18642 0 0.18072 -0.7243 0.22733 -4.19263
GLY_1226 -4.80072 0.74865 4.75693 -5e-05 0 0 2.27007 -2.41709 -0 -0 -2.08278 -0.44196 0 0 0 0 0 -0.06817 0 0 0 0.44658 0 0.83697 -0.14661 0.32431 -0.57387
ASP_1227 -2.91549 0.36904 3.34916 -0.11946 0.01166 0.36666 0.53737 -1.50773 -0.00734 -0.03575 -0.66843 -0.32071 0 0 0 0 0 -0.01847 0.01079 0 2.28193 -0.286 0 -2.3716 -0.35569 0.28113 -1.39894
ILE_1228 -7.76065 1.05198 4.12987 -0.47571 0.36957 0.08612 2.50761 -2.72797 -0 -0 -1.03601 -0.07441 0 0 0 0 0 0.01838 0.17575 0.6752 0 -0.48838 0 0.73287 -0.25829 0.54091 -2.53316
PHE_1229 -7.9407 0.61243 4.48309 -0.77565 0.04787 0.28295 2.56145 -2.63372 -0 -0 -1.41582 -0.05583 0 0 0 0 0 0.05076 0.00116 0 2.76186 -0.30334 0 1.0402 0.0739 1.13991 -0.06947
HIS_D_1230 -5.84533 0.89624 5.14226 -0.80294 0.02277 0.88355 2.70139 -2.69798 -0 -0 -2.65306 -0.34585 0 0 0 0 0 0.59562 0.13173 0 1.48843 -0.32829 0 -0.45461 5.76801 2.13815 6.64008
PRO_1231 -6.52233 1.05098 4.79034 -0.06554 0 0.04171 1.82147 -2.26737 -0 -0 -1.32487 0.61298 0 0 0 0 0 -0.07577 0.10635 0.14018 0 0.02505 0 -2.4119 5.95301 2.01492 3.88921
MET_1232 -7.01474 0.3967 5.28825 -0.67621 0.10233 0.30815 2.67328 -2.65808 -0 -0 -2.47264 -0.00329 0 0 0 0 0 -0.01781 0.11965 2.6487 0 0.05653 0 0.60916 0.26539 0.8337 0.45907
ASN_1233 -4.48633 0.25893 4.64707 -0.17734 0.03028 0.26243 2.24429 -2.42647 -0 -0 -1.75761 -0.24836 0 0 0 0 0 -0.04112 0.01274 0 1.56351 0.31418 0 -0.93687 0.27939 0.39869 -0.06261
ALA_1234 -3.40113 0.29742 2.7266 -0.02282 0 0 1.70621 -1.71722 -0 -0 -1.17861 -0.35682 0 0 0 0 0 -0.03403 0 0 0 -0.34553 0 1.8394 -0.19156 0.27011 -0.40799
GLU_1235 -4.50206 0.29844 5.25914 -0.22584 0.03846 0.35179 1.68584 -2.29563 -0 -0 -2.40524 -0.60852 0 0 -0.55308 0 0 -0.08286 0.02693 0 2.89991 -0.07005 0 -2.7348 -0.55134 0.2977 -3.17122
GLU_1236 -2.91675 0.34178 3.68425 -0.23378 0.04728 0.38933 1.79162 -1.77249 -0 -0 -2.02995 -0.50238 0 0 0 0 0 -0.08633 0.01079 0 2.68363 0.06203 0 -2.7348 -0.24041 0.38532 -1.12086
GLN_1237 -6.69095 0.5728 5.37444 -0.68811 0.1614 0.735 2.83878 -2.92615 -0 -0 -3.07539 -0.79774 0 0 -0.55308 -2.2479 0 -0.00129 0.03034 0 2.3588 0.00292 0 -0.18838 0.18473 0.5334 -4.37638
ALA_1238 -2.99431 0.29732 2.76387 -0.02537 0.00012 0 1.65792 -1.72634 -0 -0 -2.58939 -0.24243 0 0 0 0 0 -0.01957 0 0 0 -0.03564 0 1.8394 -0.24913 0.49576 -0.8278
GLN_1239 -3.18063 0.3259 3.0524 -0.52435 0.06239 0.80494 1.82269 -1.6931 -0 -0 -1.23847 -0.05551 0 0 0 0 0 -0.11409 0.06597 0 2.9793 0.26479 0 -0.18838 0.53917 0.31888 3.24191
LEU_1240 -4.06867 0.41806 3.62024 -0.50558 0.25952 0.13558 2.06721 -1.85066 -0 -0 -0.65751 0.23492 0 0 0 0 0 -0.06958 0.01438 0.29642 0 -0.22265 0 0.18072 0.82572 0.36962 1.04773
ALA_1241 -3.97571 0.41796 2.54857 -0.02394 0 0 1.17829 -1.83955 -0 -0 -0.89072 -0.38981 0 0 0 0 0 0.00891 0 0 0 -0.38402 0 1.8394 -0.52062 0.37871 -1.65252
ALA_1242 -4.63887 0.70597 3.79718 -0.02194 0 0 1.76281 -2.09062 -0 -0 -1.0022 -0.3214 0 0 0 0 0 -0.00581 0 0 0 0.40033 0 1.8394 0.0064 0.2855 0.71676
SER_1243 -3.33571 0.15149 3.30744 -0.0246 7e-05 0.02417 1.51321 -1.61027 -0 -0 -1.07399 -0.1505 0 0 0 0 0 0.0688 0.00175 0.42956 0 0.31631 0.60034 -0.77834 0.46952 0.59734 0.50658
GLN_1244 -2.98811 0.65679 2.85451 -0.95488 0.15633 1.11743 1.50227 -1.31736 -0 -0 -0.80166 -1.0362 0 0 0 0 0 0.18766 0.00474 0 2.86574 -0.15585 0 -0.18838 5.80928 1.656 9.36832
PRO_1245 -4.00905 1.06206 2.35438 -0.09132 0.00155 0.05916 0.42563 -0.86099 -0 -0 -0.39878 0.57423 0 0 0 0 0 -0.02013 0.10868 0.36648 0 -0.14419 0 -2.4119 5.71843 1.89277 4.627
GLY_1246 -3.1935 0.61632 3.76198 -4e-05 0 0 2.35194 -1.82183 -0 -0 -2.39505 -0.34542 0 0 0 0 0 -0.01452 0 0 0 -1.08469 0 0.83697 5.74652 2.30819 6.76688
PRO_1247 -5.70645 1.46096 3.83693 -0.08959 0.00021 0.05508 1.92354 -1.66102 -0.01663 -0.0694 -1.52216 0.76742 0 0 0 0 0 -0.1289 0.00095 0.55257 0 -0.25962 0 -2.4119 5.47427 2.10608 4.31234
LYS_1248 -3.553 0.46823 2.63063 -0.38945 0.05446 0.18674 0.99347 -1.50057 -0 -0 -0.57518 0.11351 0 0 0 0 0 -0.03726 0.01836 1.90521 0 -0.04871 0 -1.5107 -0.53599 0.6206 -1.15964
VAL_1249 -5.03786 0.3959 4.62046 -0.2989 0.18608 0.06831 2.34159 -2.42514 -0.00697 -0.03892 -1.28479 -0.26781 0 0 0 0 0 0.03804 0.00067 0.21609 0 -0.43365 0 1.9342 -0.24209 0.33055 0.09575
LEU_1250 -5.86176 0.3134 4.92493 -0.4927 0.22235 0.11317 2.57333 -2.60928 -0 -0 -1.85538 0.24842 0 0 0 0 0 0.02561 0.12841 0.47687 0 -0.23773 0 0.18072 -0.05943 0.40155 -1.50751
SER_1251 -4.73923 0.40112 4.89632 -0.0252 0 0.05915 2.47085 -2.51454 -0 -0 -2.2909 -0.62648 0 0 0 0 0 -0.01801 0.00841 0.72533 0 0.33229 0.61676 -0.77834 0.08572 0.43264 -0.96411
ALA_1252 -3.36535 0.24843 2.26856 -0.02309 0 0 1.24102 -1.67632 -0.01663 -0.0694 -0.11674 -0.35111 0 0 0 0 0 -0.05541 0 0 0 -0.384 0 1.8394 -0.08622 0.38446 -0.16239
GLU_1253 -3.24008 0.14025 3.49524 -0.21545 0.02895 0.30612 1.16728 -1.644 -0 -0 -0.91403 -0.54934 0 0 0 0 0 -0.01492 0.01035 0 3.07629 -0.16793 0 -2.7348 -0.27524 0.35598 -1.17533
GLN_1254 -3.04226 0.14736 3.05802 -0.25533 0.04474 0.20214 1.45928 -1.47112 -0.00697 -0.03892 -1.51255 -0.54876 0 0 0 0 0 -0.04999 0.04713 0 2.84684 -0.1927 0 -0.18838 -0.01444 0.45494 0.93903
GLY_1255 -1.52032 0.04011 2.20692 -0.00032 0 0 1.09528 -1.03596 -0 -0 -1.14046 -0.16174 0 0 0 0 0 -0.06577 0 0 0 -1.50875 0 0.83697 0.00561 0.28369 -0.96474
SER_1256 -1.04145 0.03974 0.83028 -0.02741 0 0.0472 0.11431 -0.43562 -0.01307 -0.10208 0.25912 -1.05474 0 0 0 0 0 -0.0255 0.00278 0.37363 0 -0.32703 0.62744 -0.77834 0.11677 0.1115 -1.28246
TYR_1257 -1.93455 0.09525 0.72889 -1.07416 0.13602 0.59683 0.0938 -0.59263 -0.01307 -0.10208 0.13238 -0.37302 0 0 0 0 0 0.01665 0.00402 0 1.54209 -0.43987 1e-05 1.2797 0.02415 0.13433 0.25473
PHE_1258 -3.99703 0.24539 0.49154 -0.62474 0.02198 0.03152 0.17031 -1.05951 -0.00241 -0.00739 0.09729 -0.53188 0 0 0 0 0 0.01475 0.18931 0 1.98558 -0.27585 0 1.0402 0.1436 0.23509 -1.83228
VAL_1259 -4.06358 0.44378 1.17746 -0.26738 0.16977 0.05249 0.56093 -1.26166 -0 -0 -0.09083 -0.02406 0 0 0 0 0 -0.07161 0.01291 0.23666 0 -0.53596 0 1.9342 0.05108 0.24475 -1.43104
ARG_1260 -3.52585 0.28411 3.85245 -0.91792 0.15758 0.74373 2.041 -1.83473 -0.00241 -0.00739 -2.82001 0.34695 0 0 0 -0.93983 0 -0.0179 0.07876 3.31195 0 0.08321 0 -1.2888 -0.30497 0.72156 -0.03852
LEU_1261 -6.44093 0.78103 2.45782 -0.53876 0.29809 0.11971 2.14806 -1.89918 -0 -0 -0.24433 0.05976 0 0 0 0 0 -0.07249 0.00471 3.25319 0 -0.25504 0 0.18072 -0.29842 0.83559 0.38952
GLY_1262 -1.43017 0.1681 1.96847 -4e-05 0 0 0.41662 -0.93471 -0 -0 0.31559 -0.40917 0 0 0 0 0 -0.15436 0 0 0 0.43152 0 0.83697 -0.05852 0.31234 1.46265
ASP_1263 -2.56177 0.19043 3.69251 -0.11708 0.02092 0.36384 1.81815 -1.60169 -0 -0 -3.09242 -0.12047 0 0 0 -0.93983 0 0.07394 0.00542 0 2.40679 -0.27573 0 -2.3716 -0.16438 0.24841 -2.42457
LEU_1264 -7.20221 0.79391 3.1453 -0.4976 0.10409 0.09603 1.74554 -2.16388 -0 -0 -0.88396 0.21088 0 0 0 0 0 -0.01559 0.06728 0.89744 0 -0.28838 0 0.18072 -0.34128 0.74742 -3.4043
GLY_1265 -2.60299 0.42296 3.42884 -0.00024 0 0 1.66414 -1.58437 -0 -0 -1.54187 -0.2037 0 0 0 0 0 -0.05812 0 0 0 0.40625 0 0.83697 0.06215 1.33221 2.16222
PRO_1266 -3.6754 0.46299 2.89133 -0.06983 0 0.04316 1.09957 -1.34103 -0.03274 -0.24646 -0.37786 0.5892 0 0 0 0 0 -0.15842 0.04573 0.16603 0 -0.70281 0 -2.4119 0.39042 1.09354 -2.23446
SER_1267 -3.65976 0.19071 4.33559 -0.02135 0 0.03342 1.64852 -2.02839 -0 -0 -1.09483 -1.23186 0 0 0 0 0 0.0409 0.00806 1.34208 0 0.31249 0.61039 -0.77834 1.12615 0.53843 1.37221
PHE_1268 -6.02408 0.3925 4.58757 -0.59269 0.02215 0.26468 2.4803 -2.60406 -0 -0 -2.3527 -0.01519 0 0 0 0 0 0.00266 0.02618 0 2.35528 0.11244 0 1.0402 0.78319 0.29042 0.76883
ARG_1269 -8.74259 0.7625 7.10053 -0.82481 0.171 0.55351 2.98965 -3.41523 -0.03276 -0.24713 -2.85427 0.39892 0 0 0 0 0 0.0012 0.05296 2.36212 0 -0.0338 0 -1.2888 -0.08061 0.33748 -2.79017
GLN_1270 -5.28707 0.26222 6.38927 -0.7762 0.09044 0.79611 2.86484 -2.84586 -2e-05 -0.00068 -3.00128 -0.78273 0 0 0 -0.96521 0 0.03307 0.00245 0 3.12442 -0.13055 0 -0.18838 -0.11969 0.37495 -0.15989
ARG_1271 -6.14412 0.25588 6.75044 -0.72848 0.11101 0.46956 2.73364 -3.27071 -4e-05 -0.00081 -2.21681 0.31377 0 0 0 0 0 0.00425 0.05747 1.44762 0 -0.05937 0 -1.2888 -0.30361 0.31817 -1.55094
ALA_1272 -5.61873 0.39851 3.35031 -0.02119 0 0 2.81135 -2.57631 -0 -0 -2.71971 -0.35912 0 0 0 0 0 0.13196 0 0 0 -0.26315 0 1.8394 -0.40564 0.24404 -3.18828
PHE_1273 -6.70713 0.70409 4.81794 -0.87487 0.05164 0.24543 2.83013 -2.90348 -0 -0 -2.62045 -0.06792 0 0 0 0 0 0.03376 0.00038 0 1.72963 -0.47815 0 1.0402 -0.12775 0.24656 -2.07999
GLU_1274 -5.53171 0.2 6.47318 -0.21618 0.03439 0.30704 2.8743 -2.94264 -4e-05 -0.00081 -3.09048 -0.61205 0 0 0 -0.96521 0 0.0487 0.00519 0 3.15902 -0.30479 0 -2.7348 -0.21773 0.26349 -3.25114
HIS_1275 -4.57274 0.24867 5.12887 -0.67657 0.01396 0.6785 2.49967 -2.51101 -0 -0 -2.37243 -0.35076 0 0 0 0 0 0.00578 0.025 0 1.50474 -0.31271 0 -0.45461 -0.15922 0.1709 -1.13396
ALA_1276 -4.66535 0.21536 4.19233 -0.02151 0 0 2.48707 -2.48752 -0 -0 -2.33787 -0.35065 0 0 0 0 0 -0.03071 0 0 0 -0.23739 0 1.8394 -0.03464 0.13782 -1.29366
VAL_1277 -6.06492 0.48027 4.6218 -0.31398 0.20177 0.07149 2.58167 -2.75473 -0 -0 -2.65518 -0.1617 0 0 0 0 0 -0.06481 0.00876 0.07961 0 -0.35047 0 1.9342 -0.2351 0.21774 -2.40356
SER_1278 -4.2272 0.15754 5.21277 -0.02807 0 0.06471 2.50952 -2.49837 -0.01232 -0.14003 -2.8754 -0.5707 0 0 0 0 0 0.03453 0.00011 0.76555 0 0.33265 0.60054 -0.77834 0.03711 0.19813 -1.21726
HIS_1279 -4.70961 0.22087 5.41666 -0.7139 0.0195 0.73239 2.23635 -2.57505 -0 -0 -2.61717 -0.33054 0 0 0 0 0 -0.00579 0.07791 0 1.52425 -0.27052 0 -0.45461 0.20978 0.13736 -1.1021
LEU_1280 -4.96221 0.25251 5.20977 -0.47801 0.21718 0.10924 2.28779 -2.56877 -0 -0 -1.9938 0.23621 0 0 0 0 0 0.0113 0.05951 0.39048 0 -0.26564 0 0.18072 0.00257 0.21886 -1.09229
GLN_1281 -6.35723 0.56557 6.0058 -0.28307 0.06771 0.22001 2.7627 -3.09607 -0.02503 -0.25843 -2.73578 -0.51628 0 0 0 0 0 -0.03801 0.05445 0 2.716 -0.11964 0 -0.18838 -0.27219 0.29179 -1.20606
HIS_D_1282 -5.42235 0.36544 6.15237 -0.61034 0.00626 0.63053 2.94118 -2.96646 -0 -0 -3.26331 -0.33999 0 0 0 0 0 0.04244 0.1438 0 1.5757 -0.15236 0 -0.45461 -0.09669 0.26074 -1.18763
GLY_1283 -3.66057 0.17947 4.41548 -4e-05 0 0 1.95115 -2.24073 -0.01093 -0.08434 -2.04484 -0.41328 0 0 0 0 0 0.00966 0 0 0 0.54138 0 0.83697 0.30396 0.22805 0.01138
GLN_1284 -5.60028 0.40081 6.11688 -0.2688 0.05533 0.20752 2.78062 -2.98203 -0.01271 -0.1184 -2.69715 -0.48847 0 0 0 0 0 0.02187 0.05764 0 2.73938 -0.05286 0 -0.18838 0.16745 0.23716 0.37558
PHE_1285 -6.3573 0.4726 6.28724 -0.55365 0.04062 0.2281 2.78171 -3.14703 -0 -0 -2.56437 -0.07114 0 0 0 0 0 0.00033 0.04875 0 2.70298 0.0259 0 1.0402 -0.19866 0.28532 1.02161
GLN_1286 -6.55181 0.35911 7.36726 -0.26623 0.06797 0.20178 3.84483 -3.53088 -0.01093 -0.08434 -5.18267 -0.48609 0 0 0 -2.2479 0 0.03824 0.05654 0 2.69295 -0.01704 0 -0.18838 -0.17049 0.36758 -3.7405
ALA_1287 -4.24389 0.25214 4.70398 -0.02139 0 0 2.4722 -2.48087 -0 -0 -2.21973 -0.34902 0 0 0 0 0 -0.03397 0 0 0 -0.16535 0 1.8394 -0.2167 0.32736 -0.13584
ARG_1288 -6.03427 0.31566 6.31334 -0.46187 0.06993 0.24153 2.63504 -3.01852 -0 -0 -2.64211 0.41977 0 0 0 0 0 -0.0079 0.62914 2.08953 0 -0.04612 0 -1.2888 -0.29736 0.27373 -0.8093
ASP_1289 -4.78338 0.26012 5.97959 -0.1068 0.00626 0.32345 2.60609 -2.87444 -0 -0 -2.7134 -0.3099 0 0 0 0 0 -0.01694 0.00688 0 1.75881 0.15004 0 -2.3716 -0.28356 0.30377 -2.06502
THR_1290 -5.48315 0.30524 5.95124 -0.2043 0.1356 0.07424 2.91835 -2.89798 -0.01848 -0.21752 -3.48325 -0.10785 0 0 0 0 0 -0.01477 2e-05 0.05988 0 -0.01505 2.32352 -1.0874 -0.05906 0.24609 -1.57462
LEU_1291 -5.34166 0.33857 5.21264 -0.48289 0.23777 0.11402 2.51709 -2.67595 -0 -0 -2.17626 0.22182 0 0 0 0 0 0.03005 0.03718 0.38163 0 -0.2682 0 0.18072 -0.07175 0.2548 -1.49042
ALA_1292 -4.51103 0.1803 5.08825 -0.0217 0 0 2.58771 -2.69453 -0.0139 -0.1268 -2.07807 -0.35691 0 0 0 0 0 -0.00864 0 0 0 -0.23054 0 1.8394 -0.34541 0.25272 -0.43915
GLN_1293 -5.64285 0.43354 6.15397 -0.27805 0.0774 0.23376 2.83348 -2.94699 -0.01848 -0.21752 -3.38418 -0.52556 0 0 0 0 0 0.04595 0.29972 0 2.72208 -0.08968 0 -0.18838 -0.32025 0.21385 -0.59815
LEU_1294 -5.30085 0.28136 4.82221 -0.47292 0.20132 0.10882 2.4317 -2.50738 -0 -0 -2.42177 0.21851 0 0 0 0 0 0.04797 0.0413 0.34557 0 -0.27875 0 0.18072 -0.274 0.24684 -2.32933
GLN_1295 -5.42285 0.3179 6.33783 -0.26769 0.05826 0.21643 2.60037 -2.99605 -0.0171 -0.18873 -2.44896 -0.4985 0 0 0 0 0 0.08 0.11956 0 2.73107 -0.08852 0 -0.18838 -0.27119 0.26634 0.33979
ASP_1296 -5.69826 0.35569 7.60954 -0.09555 0.00055 0.27693 3.11138 -3.45687 -0 -0 -3.708 -0.44317 0 0 0 -0.34077 0 -0.03734 0.00123 0 1.73204 0.22389 0 -2.3716 -0.2352 0.49304 -2.58248
CYS_1297 -5.38563 0.44762 5.33506 -0.04843 0 0.01637 2.76466 -2.63888 -0 -0 -3.16894 -0.0023 0 0 0 0 0 0.03756 0.01077 0.29804 0 0.26177 0 3.6196 0.06445 0.45229 2.064
PHE_1298 -5.75991 0.32762 5.7577 -0.96954 0.06095 0.34145 2.5857 -2.74299 -0 -0 -2.24558 -0.02254 0 0 0 0 0 -0.00864 0.06537 0 1.77836 -0.47386 0 1.0402 0.21754 0.17668 0.12849
ARG_1299 -6.28225 0.35815 7.60686 -0.89498 0.1142 0.62195 2.98489 -3.4428 -0.0032 -0.06193 -3.64275 0.37374 0 0 0 -0.34077 0 -0.01251 0.3128 1.43797 0 -0.09645 0 -1.2888 -0.17956 0.316 -2.11945
LEU_1300 -4.85647 0.21606 5.01816 -0.47934 0.20291 0.11149 2.43057 -2.48858 -0 -0 -2.30082 0.234 0 0 0 0 0 0.01685 0.06731 0.31697 0 -0.28632 0 0.18072 -0.38225 0.3943 -1.60443
ILE_1301 -5.2682 0.34605 5.2561 -0.50372 0.36851 0.1029 2.82485 -2.72377 -0 -0 -2.34085 -0.00547 0 0 0 0 0 -0.06841 0.15727 0.60599 0 -0.44292 0 0.73287 -0.18073 0.38566 -0.75386
GLU_1302 -5.03561 0.24789 5.2148 -0.43981 0.05226 0.84347 2.13113 -2.41829 -0.00979 -0.10686 -1.6342 -0.47907 0 0 0 0 0 0.17363 0.03545 0 3.38895 -0.32327 0 -2.7348 -0.33964 0.38022 -1.05353
LYS_1303 -4.63162 0.27356 5.52639 -0.29628 0.0257 0.12666 2.8254 -2.60123 -0 -0 -2.75223 -0.02143 0 0 0 0 0 0.00267 0.01313 1.81609 0 0.01331 0 -1.5107 -0.42983 0.25605 -1.36438
ALA_1304 -4.58935 0.41402 3.67356 -0.02313 0 0 2.26458 -2.22338 -0 -0 -1.07001 -0.36589 0 0 0 0 0 0.00955 0 0 0 -0.33913 0 1.8394 -0.46416 0.27018 -0.60376
GLN_1305 -3.45058 0.22759 3.81964 -0.88572 0.21836 0.97873 1.4773 -1.76468 -0 -0 -1.24319 -1.14437 0 0 0 0 0 -0.10885 0.00844 0 3.10241 -0.20095 0 -0.18838 -0.56025 0.38417 0.66966
GLN_1306 -2.98112 0.24208 3.09064 -0.63851 0.08327 0.70814 1.48992 -1.44634 -0.00979 -0.10686 -0.75066 -0.60053 0 0 0 0 0 0.05612 0.01887 0 2.43695 0.00385 0 -0.18838 0.13891 0.26759 1.81415
ALA_1307 -2.85998 0.50208 2.82379 -0.02787 0.01155 0 1.24465 -1.61702 -0 -0 -0.23839 -0.43191 0 0 0 0 0 0.2834 0 0 0 0.23775 0 1.8394 2.31759 0.71575 4.80077
PRO_1308 -2.83121 0.47622 1.19012 -0.07537 0 0.04617 0.53155 -0.57112 -0 -0 0.00938 0.61379 0 0 0 0 0 -0.12243 0.00304 0.53339 0 -0.30677 0 -2.4119 1.7319 0.80778 -0.37544
GLU_1309 -3.93906 0.57485 3.80622 -0.37706 0.10169 0.54793 0.70233 -1.59529 -0 -0 0.00314 -0.52537 0 0 0 0 0 0.02132 0.12554 0 3.06529 0.12196 0 -2.7348 -0.06876 0.72851 0.55841
GLY_1310 -1.03422 0.2987 0.67154 -6e-05 0 0 0 -0.31736 -0 -0 0.51467 -0.36583 0 0 0 0 0 -0.18497 0 0 0 -1.51458 0 0.83697 -0.13407 0.67389 -0.55535
GLN_1311 -6.11877 0.7605 5.95233 -0.41722 0.07539 0.29327 1.48104 -2.31869 -0 -0 -2.44166 -0.23578 0 0 -0.53682 -0.45223 0 0.13474 0.04269 0 3.98026 -0.0836 0 -0.18838 0.26069 0.85248 1.04024
PRO_1312 -4.33623 0.64215 4.31171 -0.12499 0.00188 0.09184 2.29325 -1.76057 -0 -0 -2.79759 0.23067 0 0 0 0 0 -0.0372 0.02527 0.19966 0 -1.14124 0 -2.4119 0.2068 1.03239 -3.57411
ARG_1313 -4.18837 0.41799 4.26141 -1.01934 0.32232 0.67352 1.64117 -1.9471 -0 -0 -1.59921 0.40999 0 0 0 -0.44421 0 -0.05838 0.13377 2.84414 0 -0.15844 0 -1.2888 -0.62441 0.44343 -0.18051
LEU_1314 -2.67473 0.22832 3.30345 -0.48339 0.1882 0.11562 1.15495 -1.48964 -0 -0 -0.8555 0.2193 0 0 -0.74605 0 0 -0.04433 0.0233 0.27179 0 -0.29192 0 0.18072 -0.4498 0.27213 -1.07758
ASP_1315 -6.6244 0.59409 7.54694 -0.104 0.00299 0.31186 3.08749 -3.34397 -0 -0 -3.59638 -0.07102 0 0 0 0 0 -0.0493 0.01242 0 2.32187 -0.19811 0 -2.3716 -0.22344 0.39226 -2.3123
GLN_1316 -6.34999 0.48217 6.4893 -0.25768 0.01685 0.18104 2.54985 -2.8585 -0 -0 -2.61032 -0.43704 0 0 -0.53682 -0.44421 0 -0.04834 0.00228 0 3.13482 -0.15592 0 -0.18838 -0.17826 0.53381 -0.67534
GLY_1317 -1.49922 0.17661 2.15645 -6e-05 0 0 0.722 -1.04598 -0 -0 -1.07519 -0.38192 0 0 0 0 0 -0.11819 0 0 0 0.30089 0 0.83697 -0.17633 0.47222 0.36826
SER_1318 -2.73587 0.19578 3.64357 -0.03205 0.0006 0.04636 2.26594 -1.76916 -0 -0 -1.34805 -0.79947 0 0 -1.51645 0 0 -0.02506 0.03577 0.38293 0 -0.09397 1.72016 -0.77834 0.6618 0.65248 0.50697
GLY_1319 -2.58513 0.21743 3.39768 -6e-05 0 0 2.36897 -1.73612 -0 -0 -2.4767 -0.39681 0 0 0 0 0 -0.18993 0 0 0 -1.4404 0 0.83697 0.14464 0.50941 -1.35002
ALA_1320 -3.68502 0.27517 4.13153 -0.02346 0 0 2.48456 -2.14766 -0.02001 -0.16376 -2.21688 -0.37386 0 0 -0.77041 0 0 -0.02551 0 0 0 -0.41737 0 1.8394 -0.84652 0.16514 -1.79466
SER_1321 -3.96028 0.27748 4.56956 -0.02936 6e-05 0.04631 1.73455 -2.18444 -0.0104 -0.1128 -1.57343 -1.10165 0 0 0 -0.45223 0 -0.01464 0.01432 0.19138 0 -0.09145 0.62341 -0.77834 -0.652 0.18889 -3.31508
ALA_1322 -3.51979 0.32005 3.65769 -0.02165 0 0 2.48518 -2.16424 -0 -0 -1.53473 -0.36292 0 0 0 0 0 0.09367 0 0 0 0.18337 0 1.8394 -0.22728 0.2629 1.01165
GLU_1323 -4.13261 0.24479 4.65924 -0.20829 0.02678 0.28209 2.42461 -2.38459 -0.02001 -0.16376 -1.62642 -0.60306 0 0 0 0 0 0.04737 0.01124 0 3.00587 -0.23033 0 -2.7348 -0.14232 0.33129 -1.21292
ASP_1324 -5.18717 0.36303 7.17607 -0.24647 0.00331 0.79791 3.52784 -3.34293 -0.0104 -0.1128 -4.52802 0.03183 0 0 0 -0.85483 0 0.03033 0.01438 0 3.20449 0.24957 0 -2.3716 -0.30637 0.3982 -1.16363
ALA_1325 -3.74933 0.18829 4.38813 -0.02168 0 0 2.31949 -2.35856 -0 -0 -1.10259 -0.37611 0 0 0 0 0 0.13582 0 0 0 -0.30972 0 1.8394 -0.26415 0.31716 1.00616
ALA_1326 -3.79614 0.32408 4.27313 -0.02045 0 0 2.50096 -2.32236 -4e-05 -0.00011 -1.89769 -0.34515 0 0 0 0 0 0.04457 0 0 0 -0.13608 0 1.8394 -0.34522 0.25469 0.37359
VAL_1327 -6.11708 0.68398 6.0691 -0.32063 0.28551 0.0742 3.48213 -3.14192 -0 -0 -3.16544 -0.23494 0 0 0 0 0 -0.06254 9e-05 0.28339 0 -0.11889 0 1.9342 -0.25738 0.34217 -0.26406
GLN_1328 -7.27741 0.49572 8.8146 -0.83716 0.1568 0.91669 4.02374 -3.94447 -0 -0 -5.15318 -1.05381 0 0 0 -1.51788 0 -0.03784 0.04167 0 2.93328 -0.13961 0 -0.18838 -0.19548 0.55365 -2.40906
GLU_1329 -4.13665 0.3325 5.12729 -0.21117 0.02463 0.28775 2.60062 -2.42606 -0 -0 -2.13711 -0.5917 0 0 0 0 0 -0.0205 0.00722 0 3.02829 -0.34828 0 -2.7348 -0.39064 0.47394 -1.11466
GLU_1330 -4.35569 0.34629 5.01099 -0.2102 0.03476 0.29731 2.70861 -2.49308 -4e-05 -0.00011 -2.06567 -0.62061 0 0 0 0 0 0.03061 0.05219 0 3.09018 -0.26192 0 -2.7348 -0.4937 0.25988 -1.40499
ARG_1331 -7.58494 0.43844 8.69237 -0.58098 0.04851 0.33637 4.0816 -4.05058 -0.01379 -0.1192 -5.31992 0.23156 0 0 0 -1.83959 0 0.05099 0.43157 1.4365 0 -0.08131 0 -1.2888 -0.36536 0.79492 -4.70164
ASP_1332 -5.90838 0.33265 7.31588 -0.10859 0.0077 0.32981 3.29684 -3.40221 -0 -0 -3.70664 -0.31061 0 0 0 -0.53312 0 0.06918 0.00526 0 1.77563 0.16322 0 -2.3716 -0.31002 0.80679 -2.54821
ALA_1333 -3.88553 0.15376 4.43186 -0.02161 0 0 2.54471 -2.38873 -0 -0 -2.55349 -0.37571 0 0 0 0 0 0.0794 0 0 0 -0.30702 0 1.8394 -0.37411 0.29698 -0.5601
GLY_1334 -4.08739 0.25653 5.05009 -5e-05 0 0 2.27458 -2.52215 -0 -0 -2.4889 -0.42328 0 0 0 0 0 -0.06211 0 0 0 0.32477 0 0.83697 0.23143 0.19918 -0.41034
VAL_1335 -5.74963 0.34965 5.08778 -0.31515 0.26344 0.07263 2.59714 -2.88808 -0 -0 -2.21571 -0.09659 0 0 0 0 0 -0.03441 0.00331 0.05097 0 -0.27668 0 1.9342 0.45978 0.206 -0.55136
LEU_1336 -8.42809 0.82479 4.71452 -0.69881 0.32226 0.18625 3.26724 -3.19631 -0 -0 -3.29181 0.30245 0 0 0 0 0 0.05675 0.10071 3.05441 0 -0.28391 0 0.18072 -0.1977 0.39182 -2.6947
SER_1337 -4.01828 0.20671 4.92925 -0.02776 0 0.0643 2.30049 -2.33534 -0 -0 -2.74375 -0.58242 0 0 0 0 0 0.01357 0.0006 0.67827 0 0.33939 0.60004 -0.77834 -0.04097 0.3007 -1.09354
ARG_1338 -5.3732 0.20036 6.1674 -0.78703 0.12233 0.53125 2.36262 -3.03535 -0.01379 -0.1192 -2.48086 0.33904 0 0 0 0 0 0.05652 0.0329 1.43778 0 -0.1019 0 -1.2888 -0.10433 0.19942 -1.85486
VAL_1339 -6.07086 0.50796 4.20371 -0.31449 0.23096 0.07266 2.66066 -2.58455 -0 -0 -2.28385 -0.22758 0 0 0 0 0 -0.04789 0.00115 0.12498 0 -0.28901 0 1.9342 -0.30012 0.31043 -2.07164
CYS_1340 -7.1249 0.72422 4.56422 -0.04686 0 0.01471 2.63429 -2.67267 -0 -0 -3.10787 0.0476 0 0 0 0 0 0.0078 0.0327 0.3536 0 0.2577 0 3.6196 0.16683 0.33527 -0.19376
GLY_1341 -3.63244 0.27331 4.68872 -5e-05 0 0 2.2636 -2.28996 -0 -0 -2.47837 -0.40917 0 0 0 0 0 -0.08975 0 0 0 0.16006 0 0.83697 0.83057 0.21612 0.36962
LEU_1342 -5.6859 0.30732 5.13791 -0.7043 0.2257 0.2864 2.56361 -2.64291 -0.01306 -0.13291 -2.60189 0.11402 0 0 0 0 0 -0.01635 0.03435 0.83177 0 -0.19816 0 0.18072 0.60163 0.19929 -1.51276
LEU_1343 -8.7119 0.71276 4.0851 -0.49954 0.2442 0.12526 2.49016 -2.89004 -0 -0 -2.49629 0.22211 0 0 0 0 0 0.01609 0.06183 0.30023 0 -0.29505 0 0.18072 -0.16318 0.51679 -6.10075
ARG_1344 -6.23418 0.40518 5.90442 -0.86282 0.32052 0.59763 2.43637 -2.7583 -0 -0 -2.72834 0.16353 0 0 0 0 0 0.0405 0.24328 2.69556 0 -0.08719 0 -1.2888 -0.33829 0.52013 -0.97078
GLN_1345 -5.00447 0.27061 5.6407 -0.26998 0.06139 0.21482 2.62994 -2.74079 -0.01306 -0.13291 -2.66638 -0.51233 0 0 0 0 0 0.09664 0.12057 0 2.72429 -0.09785 0 -0.18838 -0.28568 0.25885 0.10598
LEU_1346 -7.87019 1.0104 4.37313 -0.475 0.188 0.10637 2.99113 -2.95003 -0 -0 -2.63801 0.21567 0 0 0 0 0 0.09924 0.05826 0.40406 0 -0.26576 0 0.18072 -0.25188 0.34568 -4.47821
HIS_D_1347 -8.08674 0.39872 7.76961 -0.72873 0.01423 0.77164 3.02997 -3.71008 -0 -0 -3.15743 -0.36333 0 0 0 0 0 0.02026 0.14781 0 1.56583 -0.20113 0 -0.45461 -0.00183 0.33643 -2.6494
THR_1348 -4.21378 0.24751 5.29407 -0.20666 0.14462 0.07557 2.30194 -2.51544 -0 -0 -2.21317 -0.13105 0 0 0 0 0 -0.01594 0.00052 0.06578 0 -0.00671 2.29598 -1.0874 0.177 0.20173 0.41456
ALA_1349 -4.00301 0.11097 3.86632 -0.02131 0 0 2.39348 -2.27039 -0 -0 -1.96795 -0.3439 0 0 0 0 0 -0.01374 0 0 0 -0.25637 0 1.8394 -0.1515 0.21809 -0.5999
TYR_1350 -11.0462 1.60972 4.50079 -0.56059 0.02942 0.24668 3.84804 -3.62138 -0.02254 -0.13091 -3.46522 -0.2685 0 0 0 0 0 0.28365 0.30361 0 2.87449 0.06434 0.06812 1.2797 -0.2601 0.71211 -3.55476
SER_1351 -4.72989 0.21362 5.43316 -0.02704 0 0.0629 2.54466 -2.55742 -0.00412 -0.07046 -2.42736 -0.55562 0 0 0 0 0 0.20689 0.00048 0.90371 0 0.31285 0.6001 -0.77834 -0.04516 0.78478 -0.13226
GLY_1352 -3.30555 0.27656 4.50377 -5e-05 0 0 2.33812 -2.18844 -0 -0 -1.89931 -0.41844 0 0 0 0 0 -0.03689 0 0 0 0.27647 0 0.83697 0.54318 0.25753 1.18391
LEU_1353 -7.16347 0.82401 4.20441 -0.4652 0.15951 0.11112 2.84984 -2.83677 -0 -0 -2.01546 0.21814 0 0 0 0 0 -0.03741 0.06948 0.30206 0 -0.28031 0 0.18072 0.35319 0.41652 -3.10963
VAL_1354 -7.39373 0.86169 4.44481 -0.31389 0.27796 0.07313 2.32682 -3.00842 -0 -0 -1.46142 -0.20621 0 0 0 0 0 0.04012 0.01256 0.08276 0 -0.22587 0 1.9342 -0.2357 0.63654 -2.15465
SER_1355 -4.38363 0.4694 5.00423 -0.02583 0 0.06033 2.41464 -2.47706 -0.02625 -0.22166 -1.99922 -0.59749 0 0 0 0 0 -0.01678 0.00258 0.68169 0 0.34128 0.61586 -0.77834 0.05375 0.47035 -0.41215
SER_1356 -5.51968 0.37515 5.31103 -0.02306 0 0.0209 2.84647 -2.75367 -0 -0 -1.95058 -0.41781 0 0 0 0 0 -0.02399 0.00032 0.57534 0 0.26298 0.60011 -0.77834 0.03114 0.35144 -1.09228
LEU_1357 -8.96256 0.99202 2.88853 -0.72331 0.43194 0.21286 2.27421 -2.5424 -0.01247 -0.07258 -2.49414 0.2066 0 0 0 0 0 -0.05908 0.01495 3.09065 0 -0.07689 0 0.18072 -0.25318 0.57162 -4.33249
GLN_1358 -4.05729 0.35017 4.47272 -0.38382 0.0738 0.2669 2.05446 -2.11887 -0.02625 -0.22166 -0.58956 -0.24823 0 0 0 0 0 -0.07962 0.05195 0 2.95759 0.11844 0 -0.18838 -0.38246 0.61773 2.66762
GLY_1359 -1.79471 0.10897 1.57011 -7e-05 0 0 0.38223 -0.78039 -0.01923 -0.08725 -0.40683 -0.36963 0 0 0 0 0 -0.15315 0 0 0 -1.52151 0 0.83697 -0.57229 0.26753 -2.53925
LEU_1360 -7.99112 1.30752 2.46938 -0.45469 0.30635 0.06975 1.38564 -2.01388 -0.0317 -0.15982 -0.40678 0.30207 0 0 0 0 0 -0.01101 0.57504 0.40115 0 -0.2997 0 0.18072 -0.55144 1.07423 -3.8483
PRO_1361 -3.47002 0.59836 3.57691 -0.12321 0.00027 0.09032 2.11812 -1.51982 -0 -0 -2.4902 0.26632 0 0 0 0 0 -0.03579 0.01799 0.13593 0 -1.22865 0 -2.4119 -0.36501 1.29491 -3.54546
ALA_1362 -4.0142 0.3422 3.66337 -0.0226 0 0 1.88863 -1.9806 -0 -0 -1.49665 -0.3456 0 0 0 0 0 -0.08873 0 0 0 -0.19673 0 1.8394 -0.04843 0.43152 -0.02842
GLU_1363 -2.93537 0.22459 3.33062 -0.45462 0.2183 1.41862 0.79228 -1.50085 -0.01514 -0.10151 -0.57027 -3.03062 0 0 0 0 0 0.02223 0.00648 0 3.77838 -0.32544 0 -2.7348 -0.20123 0.2675 -1.81085
LEU_1364 -7.13016 0.93106 2.83226 -0.48878 0.23783 0.12222 2.02018 -2.16076 -0.01514 -0.10151 -0.48272 0.14389 0 0 0 0 0 -0.04641 0.00144 0.31458 0 -0.24383 0 0.18072 -0.28208 0.27241 -3.89481
GLN_1365 -6.3075 0.29219 5.20005 -0.97067 0.28322 1.16015 2.13898 -2.54214 -0.00298 -0.05547 -1.8956 -1.0017 0 0 0 0 0 -0.04461 0.03714 0 4.23485 -0.11125 0 -0.18838 0.0742 0.52441 0.82487
GLN_1366 -6.09381 0.83089 6.02574 -0.27661 0.04854 0.20545 2.53131 -2.96037 -0.01804 -0.15025 -2.72376 -0.47368 0 0 0 0 0 -0.03129 0.01763 0 2.67029 -0.10085 0 -0.18838 5.71619 1.6202 6.6492
PRO_1367 -7.95527 0.92389 4.96988 -0.06679 0 0.04162 1.51693 -2.27391 -0 -0 -1.82339 0.64013 0 0 0 0 0 -0.10915 0.00916 0.15496 0 -0.12956 0 -2.4119 5.79311 1.48869 0.7684
VAL_1368 -8.85096 1.77087 2.5768 -0.34925 0.17108 0.08192 2.47979 -2.87289 -0 -0 -1.33067 0.12682 0 0 0 0 0 0.10972 0.03822 1.14151 0 -0.25785 0 1.9342 0.1243 0.9448 -2.1616
GLY_1369 -4.25328 0.36117 4.29341 -4e-05 0 0 2.25485 -2.32487 -0.00937 -0.09923 -1.57346 -0.4333 0 0 0 0 0 -0.02765 0 0 0 0.4988 0 0.83697 0.24614 0.8183 0.58843
ARG_1370 -6.32889 0.44378 6.73409 -0.64785 0.09178 0.38808 2.61004 -3.125 -0.00312 -0.01677 -3.31307 0.32132 0 0 0 -0.68223 0 0.02223 0.15277 1.47948 0 -0.01549 0 -1.2888 0.15703 0.35289 -2.66775
ALA_1371 -6.46279 0.85724 3.53364 -0.02299 0 0 2.88712 -2.84758 -0.01194 -0.07801 -1.73134 -0.34953 0 0 0 0 0 -0.00087 0 0 0 -0.23372 0 1.8394 -0.2729 0.40659 -2.48766
ARG_1372 -8.47199 0.36969 7.49322 -0.73131 0.15526 0.48681 3.54795 -3.58433 -0.01349 -0.16969 -3.7185 0.38463 0 0 0 -0.78519 0 -0.01779 0.06042 2.40454 0 -0.05637 0 -1.2888 -0.22688 0.31699 -3.84481
HIS_D_1373 -5.28774 0.30001 6.21689 -0.40917 0.01945 0.50618 3.03924 -2.92917 -0 -0 -2.72847 -0.40024 0 0 0 -0.78519 0 0.11625 0.02915 0 2.31262 0.07472 0 -0.45461 -0.14202 0.40929 -0.1128
SER_1374 -5.71066 0.42003 6.28476 -0.02881 0 0.06694 3.20279 -3.01593 -0.02713 -0.24543 -3.11847 -0.63094 0 0 0 0 0 -0.01808 0.00539 0.6126 0 0.35742 0.61501 -0.77834 0.04782 0.36633 -1.59471
LEU_1375 -9.8809 1.05898 4.30877 -0.51864 0.31477 0.12636 2.79931 -3.21499 -0 -0 -2.02851 0.24856 0 0 0 0 0 0.13897 0.24226 0.30505 0 -0.28468 0 0.18072 -0.00979 0.53068 -5.68308
CYS_1376 -4.72048 0.23129 5.16146 -0.10496 0.00174 0.06526 2.11709 -2.43592 -0 -0 -1.99175 -0.57523 0 0 0 0 0 0.00842 0.00973 0.75139 0 0.26945 0 3.6196 0.16354 0.55081 3.12146
GLU_1377 -4.32343 0.21053 5.13837 -0.2132 0.02442 0.28888 2.38605 -2.43184 -0.00992 -0.11759 -1.85989 -0.57185 0 0 0 0 0 -0.03408 0.02178 0 3.02312 -0.23792 0 -2.7348 0.10564 0.24351 -1.09221
LEU_1378 -9.57861 1.44924 4.29358 -0.51087 0.25188 0.119 3.1748 -3.38186 -0 -0 -2.25278 0.24056 0 0 0 0 0 0.19083 0.24195 0.40714 0 -0.2591 0 0.18072 -0.37099 0.35928 -5.44525
TYR_1379 -8.81735 0.73381 5.06306 -1.02841 0.07681 0.40667 3.16148 -3.24127 -0.00951 -0.05475 -2.85231 -0.31027 0 0 0 0 0 -0.00969 0.0587 0 1.90904 -0.30685 0.01264 1.2797 -0.12618 0.51734 -3.53734
GLY_1380 -3.47703 0.14923 4.1379 -4e-05 0 0 1.92422 -2.18116 -0 -0 -2.07409 -0.41162 0 0 0 0 0 -0.09079 0 0 0 0.45336 0 0.83697 0.23616 0.42372 -0.07318
ILE_1381 -6.24214 0.42912 4.35904 -0.49287 0.38489 0.09925 2.41421 -2.56963 -0 -0 -2.0387 0.09757 0 0 0 0 0 -0.05593 0.04954 0.45493 0 -0.44846 0 0.73287 0.31719 0.38422 -2.1249
VAL_1382 -7.92403 1.41406 2.25167 -0.36742 0.24705 0.08879 2.11679 -2.60005 -0 -0 -0.16838 -0.02438 0 0 0 0 0 -0.05094 0.00312 0.93234 0 -0.13173 0 1.9342 0.04219 0.48548 -1.75125
ALA_1383 -4.07992 0.40119 2.28598 -0.0216 0 0 1.38793 -1.85932 -0 -0 -1.01999 -0.3569 0 0 0 0 0 0.14318 0 0 0 -0.22607 0 1.8394 -0.25106 0.36567 -1.39152
SER_1384 -2.54502 0.20426 3.55919 -0.02567 0 0.05955 1.77029 -1.69493 -0.00952 -0.05476 -1.49173 -0.64613 0 0 0 0 0 -0.01851 4e-05 0.68448 0 0.33493 0.60003 -0.77834 0.01442 0.178 0.14059
ALA_1385 -5.25249 0.73927 3.31399 -0.03112 0.02234 0 1.76663 -2.44714 -0 -0 -0.64969 -0.50331 0 0 0 0 0 -0.02155 0 0 0 -0.08653 0 1.8394 0.4253 0.25482 -0.63009
GLY_1386 -1.95508 0.19802 2.90211 -4e-05 0 0 1.09406 -1.32911 -0 -0 -1.2176 -0.43905 0 0 0 0 0 -0.05549 0 0 0 0.35803 0 0.83697 0.41134 0.2534 1.05756
SER_1387 -4.92853 0.70244 5.91596 -0.02927 0 0.05091 3.35701 -2.65165 -0 -0 -3.12297 -1.07094 0 0 -1.60101 -0.76311 0 0.0105 0.1017 1.52916 0 0.15422 0.61563 -0.77834 0.25202 0.25934 -1.99693
VAL_1388 -4.24178 0.54749 2.5866 -0.37589 0.30908 0.09511 1.12354 -1.60404 -0 -1e-05 -0.27972 -0.28153 0 0 0 0 0 -0.15493 0.02807 0.66888 0 0.42154 0 1.9342 -0.03101 0.31394 1.05954
GLU_1389 -3.29751 0.5756 3.45235 -0.36181 0.07199 0.5256 1.46801 -1.44687 -0 -0 -0.9173 -0.51308 0 0 -0.66185 -0.76311 0 -0.0842 0.39881 0 4.31555 -0.23862 0 -2.7348 -0.37546 0.21214 -0.37458
GLU_1390 -5.25035 0.76009 5.59364 -0.21636 0.03908 0.31059 2.75221 -2.44809 -0 -1e-05 -3.11935 -0.54874 0 0 -0.93915 0 0 -0.05933 0.02223 0 4.05963 -0.06092 0 -2.7348 -0.56845 0.21579 -2.1923
LEU_1391 -6.20085 0.69782 1.75849 -0.48863 0.25489 0.12881 1.09549 -1.59057 -0 -1e-05 -0.28654 -0.00185 0 0 0 0 0 0.32206 0.088 1.07295 0 -0.09312 0 0.18072 0.29288 0.86815 -1.90131
PRO_1392 -4.21658 0.79079 4.12966 -0.12862 0.0002 0.09539 2.28106 -1.74409 -0.00022 -0.00239 -2.43782 0.23295 0 0 0 0 0 -0.04687 0.02042 0.20552 0 -1.17262 0 -2.4119 0.26013 0.9201 -3.2249
ALA_1393 -3.2767 0.33914 3.42404 -0.02249 0 0 1.64443 -1.77964 -0 -0 -1.35034 -0.36245 0 0 0 0 0 -0.04315 0 0 0 -0.23519 0 1.8394 -0.32241 0.24421 0.09885
GLU_1394 -3.8668 0.32615 4.51063 -0.45634 0.24277 1.43719 1.64394 -2.14079 -0.02408 -0.1397 -1.27728 -3.03283 0 0 0 0 0 -0.06147 0.00442 0 3.98852 -0.33086 0 -2.7348 -0.35588 0.14053 -2.12668
ARG_1395 -7.26846 0.47059 6.1445 -1.0827 0.28524 0.73324 2.88219 -2.82413 -0.03912 -0.28093 -2.15841 0.17385 0 0 0 0 0 0.00041 0.015 3.25562 0 -0.10422 0 -1.2888 -0.42206 0.24785 -1.26037
LEU_1396 -6.11459 0.34725 4.96415 -0.47084 0.20897 0.10848 2.46419 -2.64085 -0 -0 -2.53032 0.21304 0 0 0 0 0 0.21277 0.03709 0.31096 0 -0.28483 0 0.18072 -0.25669 0.33819 -2.91231
VAL_1397 -5.21884 0.33984 5.05947 -0.3163 0.23168 0.07295 2.49962 -2.67122 -0.01157 -0.11443 -1.95658 -0.21745 0 0 0 0 0 -0.04047 0.01694 0.09085 0 -0.3156 0 1.9342 -0.23128 0.36731 -0.48087
GLN_1398 -5.21875 0.2558 5.82912 -0.2753 0.05733 0.21392 2.58064 -2.79265 -0.01505 -0.14123 -2.47163 -0.49773 0 0 0 0 0 0.02653 0.0881 0 2.77107 -0.10139 0 -0.18838 -0.18325 0.31382 0.25096
SER_1399 -5.10739 0.48666 5.25189 -0.02441 0 0.05725 3.01193 -2.7851 -0.00736 -0.05426 -2.45182 -0.66581 0 0 0 0 0 -0.00112 0.00069 0.57384 0 0.35075 0.60004 -0.77834 0.13124 0.24748 -1.16384
ARG_1400 -6.10714 0.32544 6.34966 -0.76184 0.13812 0.50327 2.76211 -3.10323 -0.01135 -0.11204 -2.50899 0.39178 0 0 0 0 0 -0.01348 0.02143 2.24534 0 -0.1543 0 -1.2888 0.3143 0.2034 -0.80632
GLU_1401 -5.36683 0.35111 6.73764 -0.63166 0.12922 1.16267 2.92557 -3.00319 -0.01655 -0.13968 -3.36845 -0.62355 0 0 0 -0.82132 0 0.03656 0.01799 0 3.42869 -0.2192 0 -2.7348 -0.14631 0.27514 -2.00694
GLY_1402 -4.6336 0.31437 4.70263 -4e-05 0 0 2.50836 -2.57213 -0.00613 -0.09543 -3.10911 -0.41272 0 0 0 0 0 0.00887 0 0 0 0.52198 0 0.83697 0.02884 0.31396 -1.59318
VAL_1403 -7.19721 0.72903 4.09228 -0.30896 0.25466 0.07028 2.68686 -2.99621 -0 -0 -2.33826 -0.05883 0 0 0 0 0 -0.06545 0.02625 0.04342 0 -0.32532 0 1.9342 0.21025 0.25302 -2.98997
HIS_D_1404 -7.52039 0.53348 6.41354 -0.40148 0.09771 0.40672 2.85722 -3.33341 -0.02391 -0.19394 -2.63034 -0.52136 0 0 0 0 0 0.00316 0.02306 0 3.02725 0.1033 0 -0.45461 -0.14693 0.27189 -1.48903
GLN_1405 -6.11599 0.44102 6.88289 -0.28374 0.04808 0.22769 3.08179 -3.2122 -0.0168 -0.18786 -3.45539 -0.53597 0 0 0 -0.82132 0 0.11425 0.00401 0 2.86241 -0.13081 0 -0.18838 -0.26512 0.45536 -1.09606
ALA_1406 -6.0307 0.4271 3.34796 -0.02103 0 0 2.71419 -2.72636 -0.01721 -0.12784 -2.44717 -0.37298 0 0 0 0 0 0.0665 0 0 0 -0.27427 0 1.8394 -0.38334 0.46216 -3.54358
TRP_1407 -7.06787 0.57596 5.32097 -0.68867 0.09325 0.35857 2.75249 -3.07567 -0 -0 -1.95699 -0.37684 0 0 0 0 0 -0.00082 0.037 0 2.95705 -0.12079 0 1.6906 -0.31992 0.32581 0.50416
GLN_1408 -6.18852 0.50887 6.94868 -0.26322 0.05207 0.20263 2.98296 -3.27188 -0.02282 -0.20351 -3.07135 -0.48891 0 0 0 0 0 -0.00549 0.16826 0 2.73836 -0.1067 0 -0.18838 -0.20864 0.3467 -0.07088
GLY_1409 -5.15326 0.37979 5.28536 -5e-05 0 0 2.54045 -2.75057 -0.01249 -0.11525 -2.63118 -0.43008 0 0 0 0 0 -0.1003 0 0 0 0.15959 0 0.83697 0.4971 0.20855 -1.28536
LEU_1410 -6.50753 0.48049 4.84337 -0.63892 0.35429 0.25386 2.68646 -2.69695 -0.02254 -0.13091 -1.75871 -0.14259 0 0 0 0 0 -0.02013 0.16122 1.34936 0 -0.2094 0 0.18072 0.60241 0.27751 -0.93797
GLU_1411 -5.29294 0.24349 6.10787 -0.22497 0.04269 0.33127 2.62363 -2.85353 -0.01215 -0.11107 -1.93719 -0.63162 0 0 0 0 0 0.05046 0.01384 0 3.00861 -0.27278 0 -2.7348 -0.3402 0.3613 -1.6281
GLN_1412 -6.27592 0.47783 6.66146 -0.24453 0.02791 0.17871 2.9817 -3.07992 -0.01894 -0.2027 -3.54891 -0.48143 0 0 0 -0.68223 0 0.02541 0.08472 0 2.7308 -0.16831 0 -0.18838 -0.47318 0.36074 -1.83516
LEU_1413 -8.88466 1.2667 4.28822 -0.51596 0.22123 0.11043 3.32529 -3.03515 -0.00224 -0.01253 -2.48237 0.23176 0 0 0 0 0 -0.03095 0.06385 0.55674 0 -0.22686 0 0.18072 -0.23803 1.16789 -4.01594
LEU_1414 -5.91269 0.69816 5.01882 -0.48452 0.25369 0.11002 2.4325 -2.69057 -0 -0 -2.13677 0.25489 0 0 0 0 0 0.00233 0.01881 0.44118 0 -0.25623 0 0.18072 -0.19522 1.20684 -1.05806
GLU_1415 -3.86074 0.12588 4.94063 -0.21024 0.02279 0.28346 2.1832 -2.2573 -0.00644 -0.08744 -1.80654 -0.59036 0 0 -0.71801 0 0 0.0362 0.01364 0 3.00164 -0.24877 0 -2.7348 -0.40983 0.37843 -1.94463
GLY_1416 -3.68261 0.28942 4.38047 -5e-05 0 0 2.10129 -2.28723 -0 -0 -1.61686 -0.36369 0 0 0 0 0 0.14918 0 0 0 0.04629 0 0.83697 0.5519 0.24747 0.65255
LEU_1417 -6.67089 0.70242 4.1797 -0.64305 0.27847 0.1815 2.30449 -2.65441 -0 -0 -1.35922 0.00614 0 0 0 0 0 0.04282 0.21033 1.37348 0 -0.29782 0 0.18072 0.65614 0.49466 -1.01452
GLN_1418 -3.67745 0.35592 3.94195 -0.8942 0.23868 0.99535 1.37624 -1.89068 -0.00224 -0.01253 -1.32283 -1.16456 0 0 0 0 0 -0.04335 0.04562 0 3.21005 -0.18067 0 -0.18838 -0.39303 0.53661 0.9305
HIS_D_1419 -3.43904 0.32723 3.9118 -0.42254 0.03909 0.52908 1.74763 -1.81877 -0 -0 -2.2701 -0.33642 0 0 -0.71801 0 0 -0.05311 0.00207 0 2.31776 -0.43838 0 -0.45461 -0.44052 0.47248 -1.04436
ASN_1420 -4.80655 0.84918 4.02076 -0.33272 0.04238 0.60095 1.97686 -2.01497 -0 -0 -0.24804 -0.60787 0 0 0 0 0 0.47344 0.00478 0 1.92518 0.22413 0 -0.93687 1.68794 1.2944 4.15298
PRO_1421 -2.22487 0.71941 1.58632 -0.19251 0.11148 0.14213 0.79491 -0.70348 -0 -0 -0.45976 -0.23383 0 0 0 0 0 -0.00681 0.00034 0.1242 0 -0.26885 0 -2.4119 6.43114 2.45783 5.86575
PRO_1422 -4.99254 0.79064 2.0616 -0.18513 0.03383 0.13619 1.05868 -1.08979 -0.0022 -0.03262 -0.90751 -0.08642 0 0 0 0 0 0.07246 0.01276 0.36963 0 -0.44305 0 -2.4119 5.65777 1.99659 2.039
LEU_1423 -2.15943 0.26795 2.21208 -0.50301 0.26122 0.12571 1.11488 -1.08902 -0 -0 -0.27861 0.27589 0 0 0 0 0 -0.05315 0.01019 0.29374 0 -0.27801 0 0.18072 0.97118 0.69168 2.04402
SER_1424 -3.39988 0.4209 3.14561 -0.03029 0.02384 0.02927 0.83557 -1.60694 -0 -0 -0.03771 -0.07306 0 0 0 0 0 -0.04296 0.00725 0.59453 0 -0.09555 0.60041 -0.77834 -0.37078 0.3107 -0.46742
TRP_1425 -7.72599 0.88349 2.91235 -0.85861 0.03891 0.24478 1.19633 -2.27116 -0.0022 -0.03262 -1.30318 -0.6315 0 0 0 0 0 -0.00035 0.15862 0 2.39081 0.10849 0 1.6906 -0.29935 0.36982 -3.13075
LEU_1426 -4.87093 0.23459 3.62054 -0.57874 0.15938 0.1544 1.63523 -2.06742 -0.00898 -0.037 -1.12638 0.25083 0 0 0 0 0 -0.06354 0.00284 0.48914 0 -0.22057 0 0.18072 -0.17213 0.33068 -2.08734
VAL_1427 -1.93489 0.1387 0.84455 -0.27437 0.16404 0.05923 0.17175 -0.70351 -0 -0 -0.01725 -0.33155 0 0 0 0 0 -0.05775 0.00158 0.20874 0 -0.75332 0 1.9342 -0.26375 0.17663 -0.637
GLY_1428 -1.14915 0.22078 0.76098 -0.00194 0 0 0.00267 -0.45597 -0.00898 -0.037 0.08683 -0.37308 0 0 0 0 0 0.00707 0 0 0 -1.54111 0 0.83697 0.25562 0.52991 -0.86641
PRO_1429 -0.92324 0.23326 0.64925 -0.13326 4e-05 0.09458 0.00267 -0.34964 -0 -0 0.14319 0.24112 0 0 0 0 0 -0.03679 0.01768 0.16752 0 -1.18964 0 -2.4119 0.16587 0.55682 -2.77247
PHE_1430 -2.34806 0.14069 0.74015 -1.17564 0.21606 0.69034 0.05539 -0.64405 -0 -0 -0.58298 0.00429 0 0 0 0 0 0.00514 0.17713 0 2.40537 -0.29188 0 1.0402 -0.3704 0.21067 0.27242
ALA_1431 -2.04018 0.46184 0.24967 -0.02184 0 0 0.00342 -0.46248 -0 -0 0.33408 -0.45535 0 0 0 0 0 0.00226 0 0 0 -0.52538 0 1.8394 -0.0962 0.42423 -0.28651
LEU_1432 -2.11811 0.7167 0.76849 -0.46714 0.23057 0.08104 0.10489 -0.58484 -0 -0 0.12278 0.33145 0 0 0 0 0 0.02786 0.00818 0.4022 0 -0.29461 0 0.18072 -0.27213 0.89122 0.12926
PRO_1433 -2.7813 0.55798 1.47685 -0.20186 0.00668 0.14793 0.35797 -0.72972 -0 -0 0.29296 0.01476 0 0 0 0 0 -0.00995 0.00096 0.41886 0 -0.95284 0 -2.4119 -0.43618 0.77381 -3.47499
ALA_1434 -0.68546 0.05182 0.68267 -0.02265 0 0 0.11667 -0.35117 -0 -0 0.21972 -0.36759 0 0 0 0 0 -0.04048 0 0 0 -0.34764 0 1.8394 -0.3229 0.21204 0.98444
GLY_1435 -1.30779 0.16598 1.58343 -0.00189 0 0 0.30416 -0.76345 -0 -0 0.05061 -0.37778 0 0 0 0 0 -0.13037 0 0 0 -1.4311 0 0.83697 0.11333 0.05962 -0.89827
GLY_1436 -1.11393 0.14065 1.00752 -0.00033 0 0 0.06176 -0.54132 -0 -0 -0.4674 -0.16447 0 0 0 0 0 -0.12521 0 0 0 -1.08566 0 0.83697 0.34844 0.0332 -1.06978
GLN:CtermProteinFull_1437 -1.08699 0.12797 1.02871 -0.60331 0.08529 1.02215 0.13003 -0.55106 -0 -0 -0.67941 -0.69947 0 0 0 0 0 0 0.00825 0 3.65474 0 0 -0.18838 0.09176 0.08855 2.42884
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

